REMARK ID 29815 DOMAINID 29317 MODEL 1 T1061
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 92.526
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 10.661783
REMARK    SCORE     cart_bonded:          96.684
REMARK    SCORE        hbond_sc:         -14.145
REMARK    SCORE    fa_intra_rep:           1.717
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.669
REMARK    SCORE         fa_elec:        -236.462
REMARK    SCORE             ref:          41.158
REMARK    SCORE     hbond_sr_bb:         -28.122
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -58.040
REMARK    SCORE          fa_dun:         196.003
REMARK    SCORE          fa_rep:          91.682
REMARK    SCORE           score:        -324.084
REMARK    SCORE          fa_atr:        -796.347
REMARK    SCORE     lk_ball_wtd:         -24.034
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -18.986
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         431.673
REMARK    SCORE     rama_prepro:           6.145
REMARK    SCORE         p_aa_pp:         -46.311
REMARK    SCORE fa_intra_sol_xover4:          30.632
REMARK    SCORE     total_score:        -324.084
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   SER A   1       0.206  -0.156  -0.165  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.646  -0.035  -0.084  1.00 20.000          C  
ATOM      3  C   SER A   1       2.099   1.422  -0.116  1.00 20.000          C  
ATOM      4  O   SER A   1       3.119   1.750  -0.731  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.260  -0.793  -1.228  1.00 20.000          C  
ATOM      6  OG  SER A   1       1.807  -0.266  -2.437  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.051  -1.124  -0.294  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.194   0.206   0.691  1.00 20.000          H  
ATOM      9 3H   SER A   1      -0.115   0.385  -0.955  1.00 20.000          H  
ATOM     10  HA  SER A   1       1.972  -0.476   0.860  1.00 20.000          H  
ATOM     11 1HB  SER A   1       3.346  -0.722  -1.176  1.00 20.000          H  
ATOM     12 2HB  SER A   1       1.993  -1.847  -1.159  1.00 20.000          H  
ATOM     13  HG  SER A   1       2.283  -0.740  -3.128  1.00 20.000          H  
ATOM     14  N   ARG A   2       1.333   2.309   0.520  1.00 20.000          N  
ATOM     15  CA  ARG A   2       1.713   3.717   0.559  1.00 20.000          C  
ATOM     16  C   ARG A   2       2.777   3.855   1.625  1.00 20.000          C  
ATOM     17  O   ARG A   2       2.839   3.036   2.547  1.00 20.000          O  
ATOM     18  CB  ARG A   2       0.533   4.630   0.869  1.00 20.000          C  
ATOM     19  CG  ARG A   2      -0.541   4.688  -0.199  1.00 20.000          C  
ATOM     20  CD  ARG A   2      -1.605   5.663   0.148  1.00 20.000          C  
ATOM     21  NE  ARG A   2      -2.653   5.698  -0.861  1.00 20.000          N  
ATOM     22  CZ  ARG A   2      -3.754   6.479  -0.816  1.00 20.000          C  
ATOM     23  NH1 ARG A   2      -3.954   7.298   0.198  1.00 20.000          N  
ATOM     24  NH2 ARG A   2      -4.637   6.417  -1.800  1.00 20.000          N  
ATOM     25  H   ARG A   2       0.516   1.990   1.042  1.00 20.000          H  
ATOM     26  HA  ARG A   2       2.138   4.005  -0.404  1.00 20.000          H  
ATOM     27 1HB  ARG A   2       0.051   4.293   1.775  1.00 20.000          H  
ATOM     28 2HB  ARG A   2       0.889   5.644   1.048  1.00 20.000          H  
ATOM     29 1HG  ARG A   2      -0.096   4.984  -1.148  1.00 20.000          H  
ATOM     30 2HG  ARG A   2      -1.001   3.705  -0.304  1.00 20.000          H  
ATOM     31 1HD  ARG A   2      -2.049   5.394   1.103  1.00 20.000          H  
ATOM     32 2HD  ARG A   2      -1.165   6.658   0.219  1.00 20.000          H  
ATOM     33  HE  ARG A   2      -2.547   5.086  -1.661  1.00 20.000          H  
ATOM     34 1HH1 ARG A   2      -3.286   7.349   0.952  1.00 20.000          H  
ATOM     35 2HH1 ARG A   2      -4.781   7.880   0.223  1.00 20.000          H  
ATOM     36 1HH2 ARG A   2      -4.485   5.791  -2.579  1.00 20.000          H  
ATOM     37 2HH2 ARG A   2      -5.464   6.997  -1.777  1.00 20.000          H  
ATOM     38  N   SER A   3       3.616   4.884   1.565  1.00 20.000          N  
ATOM     39  CA  SER A   3       4.600   4.934   2.630  1.00 20.000          C  
ATOM     40  C   SER A   3       5.015   6.295   3.125  1.00 20.000          C  
ATOM     41  O   SER A   3       4.937   7.317   2.433  1.00 20.000          O  
ATOM     42  CB  SER A   3       5.844   4.179   2.203  1.00 20.000          C  
ATOM     43  OG  SER A   3       6.475   4.805   1.115  1.00 20.000          O  
ATOM     44  H   SER A   3       3.601   5.569   0.824  1.00 20.000          H  
ATOM     45  HA  SER A   3       4.175   4.424   3.484  1.00 20.000          H  
ATOM     46 1HB  SER A   3       6.535   4.121   3.048  1.00 20.000          H  
ATOM     47 2HB  SER A   3       5.574   3.154   1.939  1.00 20.000          H  
ATOM     48  HG  SER A   3       7.236   4.261   0.916  1.00 20.000          H  
ATOM     49  N   TYR A   4       5.492   6.241   4.364  1.00 20.000          N  
ATOM     50  CA  TYR A   4       5.969   7.367   5.150  1.00 20.000          C  
ATOM     51  C   TYR A   4       7.227   6.959   5.919  1.00 20.000          C  
ATOM     52  O   TYR A   4       7.699   5.817   5.804  1.00 20.000          O  
ATOM     53  CB  TYR A   4       4.866   7.804   6.126  1.00 20.000          C  
ATOM     54  CG  TYR A   4       3.550   8.172   5.455  1.00 20.000          C  
ATOM     55  CD1 TYR A   4       2.641   7.169   5.172  1.00 20.000          C  
ATOM     56  CD2 TYR A   4       3.249   9.476   5.135  1.00 20.000          C  
ATOM     57  CE1 TYR A   4       1.442   7.448   4.571  1.00 20.000          C  
ATOM     58  CE2 TYR A   4       2.039   9.770   4.529  1.00 20.000          C  
ATOM     59  CZ  TYR A   4       1.139   8.755   4.247  1.00 20.000          C  
ATOM     60  OH  TYR A   4      -0.065   9.049   3.644  1.00 20.000          O  
ATOM     61  H   TYR A   4       5.451   5.307   4.791  1.00 20.000          H  
ATOM     62  HA  TYR A   4       6.225   8.190   4.480  1.00 20.000          H  
ATOM     63 1HB  TYR A   4       4.663   7.008   6.824  1.00 20.000          H  
ATOM     64 2HB  TYR A   4       5.204   8.661   6.703  1.00 20.000          H  
ATOM     65  HD1 TYR A   4       2.894   6.153   5.423  1.00 20.000          H  
ATOM     66  HD2 TYR A   4       3.957  10.274   5.356  1.00 20.000          H  
ATOM     67  HE1 TYR A   4       0.742   6.642   4.351  1.00 20.000          H  
ATOM     68  HE2 TYR A   4       1.797  10.800   4.273  1.00 20.000          H  
ATOM     69  HH  TYR A   4      -0.130   9.998   3.508  1.00 20.000          H  
ATOM     70  N   SER A   5       7.815   7.898   6.662  1.00 20.000          N  
ATOM     71  CA  SER A   5       9.001   7.567   7.450  1.00 20.000          C  
ATOM     72  C   SER A   5       9.066   8.351   8.759  1.00 20.000          C  
ATOM     73  O   SER A   5       8.590   9.487   8.856  1.00 20.000          O  
ATOM     74  CB  SER A   5      10.254   7.838   6.644  1.00 20.000          C  
ATOM     75  OG  SER A   5      10.394   9.208   6.368  1.00 20.000          O  
ATOM     76  H   SER A   5       7.440   8.835   6.705  1.00 20.000          H  
ATOM     77  HA  SER A   5       8.988   6.505   7.680  1.00 20.000          H  
ATOM     78 1HB  SER A   5      11.122   7.484   7.203  1.00 20.000          H  
ATOM     79 2HB  SER A   5      10.214   7.276   5.712  1.00 20.000          H  
ATOM     80  HG  SER A   5      11.190   9.290   5.841  1.00 20.000          H  
ATOM     81  N   LEU A   6       9.680   7.721   9.763  1.00 20.000          N  
ATOM     82  CA  LEU A   6       9.949   8.331  11.068  1.00 20.000          C  
ATOM     83  C   LEU A   6      11.398   8.128  11.477  1.00 20.000          C  
ATOM     84  O   LEU A   6      12.016   7.121  11.118  1.00 20.000          O  
ATOM     85  CB  LEU A   6       9.051   7.742  12.168  1.00 20.000          C  
ATOM     86  CG  LEU A   6       7.528   7.936  12.042  1.00 20.000          C  
ATOM     87  CD1 LEU A   6       6.843   7.037  13.081  1.00 20.000          C  
ATOM     88  CD2 LEU A   6       7.160   9.388  12.269  1.00 20.000          C  
ATOM     89  H   LEU A   6       9.990   6.759   9.583  1.00 20.000          H  
ATOM     90  HA  LEU A   6       9.777   9.402  10.993  1.00 20.000          H  
ATOM     91 1HB  LEU A   6       9.232   6.686  12.220  1.00 20.000          H  
ATOM     92 2HB  LEU A   6       9.359   8.177  13.121  1.00 20.000          H  
ATOM     93  HG  LEU A   6       7.201   7.658  11.055  1.00 20.000          H  
ATOM     94 1HD1 LEU A   6       5.764   7.154  13.008  1.00 20.000          H  
ATOM     95 2HD1 LEU A   6       7.104   5.990  12.900  1.00 20.000          H  
ATOM     96 3HD1 LEU A   6       7.169   7.320  14.079  1.00 20.000          H  
ATOM     97 1HD2 LEU A   6       6.080   9.501  12.181  1.00 20.000          H  
ATOM     98 2HD2 LEU A   6       7.476   9.699  13.265  1.00 20.000          H  
ATOM     99 3HD2 LEU A   6       7.642  10.016  11.522  1.00 20.000          H  
ATOM    100  N   LYS A   7      11.942   9.063  12.256  1.00 20.000          N  
ATOM    101  CA  LYS A   7      13.294   8.883  12.782  1.00 20.000          C  
ATOM    102  C   LYS A   7      13.311   9.051  14.293  1.00 20.000          C  
ATOM    103  O   LYS A   7      12.497   9.790  14.854  1.00 20.000          O  
ATOM    104  CB  LYS A   7      14.272   9.844  12.122  1.00 20.000          C  
ATOM    105  CG  LYS A   7      14.385   9.625  10.632  1.00 20.000          C  
ATOM    106  CD  LYS A   7      15.526  10.407  10.013  1.00 20.000          C  
ATOM    107  CE  LYS A   7      15.601  10.135   8.511  1.00 20.000          C  
ATOM    108  NZ  LYS A   7      16.758  10.814   7.869  1.00 20.000          N  
ATOM    109  H   LYS A   7      11.410   9.887  12.508  1.00 20.000          H  
ATOM    110  HA  LYS A   7      13.625   7.867  12.573  1.00 20.000          H  
ATOM    111 1HB  LYS A   7      13.965  10.873  12.304  1.00 20.000          H  
ATOM    112 2HB  LYS A   7      15.264   9.708  12.562  1.00 20.000          H  
ATOM    113 1HG  LYS A   7      14.497   8.568  10.433  1.00 20.000          H  
ATOM    114 2HG  LYS A   7      13.459   9.952  10.165  1.00 20.000          H  
ATOM    115 1HD  LYS A   7      15.389  11.474  10.187  1.00 20.000          H  
ATOM    116 2HD  LYS A   7      16.465  10.095  10.474  1.00 20.000          H  
ATOM    117 1HE  LYS A   7      15.689   9.067   8.355  1.00 20.000          H  
ATOM    118 2HE  LYS A   7      14.683  10.482   8.041  1.00 20.000          H  
ATOM    119 1HZ  LYS A   7      16.766  10.593   6.884  1.00 20.000          H  
ATOM    120 2HZ  LYS A   7      16.684  11.812   7.994  1.00 20.000          H  
ATOM    121 3HZ  LYS A   7      17.618  10.481   8.294  1.00 20.000          H  
ATOM    122  N   LYS A   8      14.250   8.365  14.942  1.00 20.000          N  
ATOM    123  CA  LYS A   8      14.417   8.448  16.389  1.00 20.000          C  
ATOM    124  C   LYS A   8      15.875   8.704  16.752  1.00 20.000          C  
ATOM    125  O   LYS A   8      16.795   8.121  16.168  1.00 20.000          O  
ATOM    126  CB  LYS A   8      13.965   7.143  17.041  1.00 20.000          C  
ATOM    127  CG  LYS A   8      12.502   6.751  16.799  1.00 20.000          C  
ATOM    128  CD  LYS A   8      12.161   5.396  17.461  1.00 20.000          C  
ATOM    129  CE  LYS A   8      12.754   4.203  16.677  1.00 20.000          C  
ATOM    130  NZ  LYS A   8      12.351   2.889  17.241  1.00 20.000          N  
ATOM    131  H   LYS A   8      14.875   7.770  14.390  1.00 20.000          H  
ATOM    132  HA  LYS A   8      13.821   9.277  16.770  1.00 20.000          H  
ATOM    133 1HB  LYS A   8      14.601   6.355  16.702  1.00 20.000          H  
ATOM    134 2HB  LYS A   8      14.099   7.226  18.118  1.00 20.000          H  
ATOM    135 1HG  LYS A   8      11.850   7.528  17.201  1.00 20.000          H  
ATOM    136 2HG  LYS A   8      12.319   6.673  15.729  1.00 20.000          H  
ATOM    137 1HD  LYS A   8      12.557   5.378  18.473  1.00 20.000          H  
ATOM    138 2HD  LYS A   8      11.081   5.280  17.512  1.00 20.000          H  
ATOM    139 1HE  LYS A   8      12.420   4.262  15.649  1.00 20.000          H  
ATOM    140 2HE  LYS A   8      13.829   4.248  16.699  1.00 20.000          H  
ATOM    141 1HZ  LYS A   8      12.777   2.127  16.704  1.00 20.000          H  
ATOM    142 2HZ  LYS A   8      12.700   2.787  18.206  1.00 20.000          H  
ATOM    143 3HZ  LYS A   8      11.358   2.781  17.235  1.00 20.000          H  
ATOM    144  N   TYR A   9      16.097   9.537  17.763  1.00 20.000          N  
ATOM    145  CA  TYR A   9      17.468   9.829  18.164  1.00 20.000          C  
ATOM    146  C   TYR A   9      17.739   9.623  19.639  1.00 20.000          C  
ATOM    147  O   TYR A   9      16.963  10.042  20.502  1.00 20.000          O  
ATOM    148  CB  TYR A   9      17.812  11.263  17.769  1.00 20.000          C  
ATOM    149  CG  TYR A   9      17.835  11.480  16.272  1.00 20.000          C  
ATOM    150  CD1 TYR A   9      16.666  11.762  15.557  1.00 20.000          C  
ATOM    151  CD2 TYR A   9      19.037  11.401  15.614  1.00 20.000          C  
ATOM    152  CE1 TYR A   9      16.727  11.946  14.192  1.00 20.000          C  
ATOM    153  CE2 TYR A   9      19.094  11.595  14.264  1.00 20.000          C  
ATOM    154  CZ  TYR A   9      17.954  11.860  13.550  1.00 20.000          C  
ATOM    155  OH  TYR A   9      18.046  12.034  12.194  1.00 20.000          O  
ATOM    156  H   TYR A   9      15.324   9.981  18.239  1.00 20.000          H  
ATOM    157  HA  TYR A   9      18.138   9.157  17.628  1.00 20.000          H  
ATOM    158 1HB  TYR A   9      17.086  11.949  18.206  1.00 20.000          H  
ATOM    159 2HB  TYR A   9      18.793  11.521  18.168  1.00 20.000          H  
ATOM    160  HD1 TYR A   9      15.708  11.828  16.072  1.00 20.000          H  
ATOM    161  HD2 TYR A   9      19.951  11.181  16.169  1.00 20.000          H  
ATOM    162  HE1 TYR A   9      15.821  12.157  13.627  1.00 20.000          H  
ATOM    163  HE2 TYR A   9      20.053  11.526  13.750  1.00 20.000          H  
ATOM    164  HH  TYR A   9      18.963  11.896  11.934  1.00 20.000          H  
ATOM    165  N   TYR A  10      18.895   9.018  19.896  1.00 20.000          N  
ATOM    166  CA  TYR A  10      19.393   8.714  21.225  1.00 20.000          C  
ATOM    167  C   TYR A  10      20.858   9.112  21.266  1.00 20.000          C  
ATOM    168  O   TYR A  10      21.481   9.308  20.218  1.00 20.000          O  
ATOM    169  CB  TYR A  10      19.231   7.223  21.494  1.00 20.000          C  
ATOM    170  CG  TYR A  10      17.825   6.761  21.276  1.00 20.000          C  
ATOM    171  CD1 TYR A  10      17.446   6.282  20.013  1.00 20.000          C  
ATOM    172  CD2 TYR A  10      16.905   6.841  22.294  1.00 20.000          C  
ATOM    173  CE1 TYR A  10      16.151   5.892  19.798  1.00 20.000          C  
ATOM    174  CE2 TYR A  10      15.611   6.449  22.076  1.00 20.000          C  
ATOM    175  CZ  TYR A  10      15.229   5.979  20.841  1.00 20.000          C  
ATOM    176  OH  TYR A  10      13.926   5.599  20.646  1.00 20.000          O  
ATOM    177  H   TYR A  10      19.444   8.699  19.091  1.00 20.000          H  
ATOM    178  HA  TYR A  10      18.852   9.300  21.969  1.00 20.000          H  
ATOM    179 1HB  TYR A  10      19.871   6.676  20.853  1.00 20.000          H  
ATOM    180 2HB  TYR A  10      19.518   6.999  22.521  1.00 20.000          H  
ATOM    181  HD1 TYR A  10      18.177   6.227  19.201  1.00 20.000          H  
ATOM    182  HD2 TYR A  10      17.204   7.221  23.271  1.00 20.000          H  
ATOM    183  HE1 TYR A  10      15.849   5.526  18.821  1.00 20.000          H  
ATOM    184  HE2 TYR A  10      14.880   6.517  22.882  1.00 20.000          H  
ATOM    185  HH  TYR A  10      13.413   5.793  21.436  1.00 20.000          H  
ATOM    186  N   GLU A  11      21.441   9.284  22.438  1.00 20.000          N  
ATOM    187  CA  GLU A  11      22.858   9.591  22.421  1.00 20.000          C  
ATOM    188  C   GLU A  11      23.607   8.488  21.666  1.00 20.000          C  
ATOM    189  O   GLU A  11      23.438   7.305  21.969  1.00 20.000          O  
ATOM    190  CB  GLU A  11      23.391   9.708  23.852  1.00 20.000          C  
ATOM    191  CG  GLU A  11      22.809  10.875  24.671  1.00 20.000          C  
ATOM    192  CD  GLU A  11      21.488  10.553  25.367  1.00 20.000          C  
ATOM    193  OE1 GLU A  11      20.810   9.636  24.942  1.00 20.000          O  
ATOM    194  OE2 GLU A  11      21.165  11.225  26.317  1.00 20.000          O  
ATOM    195  H   GLU A  11      20.935   9.182  23.324  1.00 20.000          H  
ATOM    196  HA  GLU A  11      23.008  10.538  21.902  1.00 20.000          H  
ATOM    197 1HB  GLU A  11      23.184   8.784  24.391  1.00 20.000          H  
ATOM    198 2HB  GLU A  11      24.474   9.830  23.823  1.00 20.000          H  
ATOM    199 1HG  GLU A  11      23.538  11.167  25.427  1.00 20.000          H  
ATOM    200 2HG  GLU A  11      22.661  11.724  24.006  1.00 20.000          H  
ATOM    201  N   THR A  12      24.449   8.892  20.698  1.00 20.000          N  
ATOM    202  CA  THR A  12      25.294   8.026  19.840  1.00 20.000          C  
ATOM    203  C   THR A  12      24.521   7.189  18.786  1.00 20.000          C  
ATOM    204  O   THR A  12      25.140   6.447  18.004  1.00 20.000          O  
ATOM    205  CB  THR A  12      26.215   7.069  20.652  1.00 20.000          C  
ATOM    206  OG1 THR A  12      25.474   5.946  21.116  1.00 20.000          O  
ATOM    207  CG2 THR A  12      26.885   7.763  21.839  1.00 20.000          C  
ATOM    208  H   THR A  12      24.496   9.888  20.531  1.00 20.000          H  
ATOM    209  HA  THR A  12      25.959   8.684  19.282  1.00 20.000          H  
ATOM    210  HB  THR A  12      27.000   6.712  19.990  1.00 20.000          H  
ATOM    211  HG1 THR A  12      24.679   6.266  21.574  1.00 20.000          H  
ATOM    212 1HG2 THR A  12      27.536   7.051  22.344  1.00 20.000          H  
ATOM    213 2HG2 THR A  12      27.477   8.601  21.478  1.00 20.000          H  
ATOM    214 3HG2 THR A  12      26.150   8.122  22.542  1.00 20.000          H  
ATOM    215  N   VAL A  13      23.178   7.218  18.813  1.00 20.000          N  
ATOM    216  CA  VAL A  13      22.368   6.355  17.947  1.00 20.000          C  
ATOM    217  C   VAL A  13      21.241   7.019  17.143  1.00 20.000          C  
ATOM    218  O   VAL A  13      20.389   7.738  17.676  1.00 20.000          O  
ATOM    219  CB  VAL A  13      21.750   5.204  18.783  1.00 20.000          C  
ATOM    220  CG1 VAL A  13      20.856   4.326  17.926  1.00 20.000          C  
ATOM    221  CG2 VAL A  13      22.840   4.363  19.390  1.00 20.000          C  
ATOM    222  H   VAL A  13      22.710   7.891  19.429  1.00 20.000          H  
ATOM    223  HA  VAL A  13      23.046   5.902  17.224  1.00 20.000          H  
ATOM    224  HB  VAL A  13      21.159   5.615  19.558  1.00 20.000          H  
ATOM    225 1HG1 VAL A  13      20.449   3.542  18.545  1.00 20.000          H  
ATOM    226 2HG1 VAL A  13      20.046   4.905  17.515  1.00 20.000          H  
ATOM    227 3HG1 VAL A  13      21.433   3.880  17.115  1.00 20.000          H  
ATOM    228 1HG2 VAL A  13      22.398   3.566  19.983  1.00 20.000          H  
ATOM    229 2HG2 VAL A  13      23.443   3.936  18.600  1.00 20.000          H  
ATOM    230 3HG2 VAL A  13      23.454   4.972  20.031  1.00 20.000          H  
ATOM    231  N   THR A  14      21.204   6.709  15.849  1.00 20.000          N  
ATOM    232  CA  THR A  14      20.114   7.157  14.983  1.00 20.000          C  
ATOM    233  C   THR A  14      19.386   5.931  14.468  1.00 20.000          C  
ATOM    234  O   THR A  14      20.016   5.004  13.949  1.00 20.000          O  
ATOM    235  CB  THR A  14      20.582   8.003  13.777  1.00 20.000          C  
ATOM    236  OG1 THR A  14      21.246   9.186  14.239  1.00 20.000          O  
ATOM    237  CG2 THR A  14      19.344   8.403  12.924  1.00 20.000          C  
ATOM    238  H   THR A  14      21.944   6.128  15.474  1.00 20.000          H  
ATOM    239  HA  THR A  14      19.405   7.751  15.566  1.00 20.000          H  
ATOM    240  HB  THR A  14      21.274   7.429  13.162  1.00 20.000          H  
ATOM    241  HG1 THR A  14      22.113   8.947  14.578  1.00 20.000          H  
ATOM    242 1HG2 THR A  14      19.666   9.010  12.083  1.00 20.000          H  
ATOM    243 2HG2 THR A  14      18.837   7.520  12.541  1.00 20.000          H  
ATOM    244 3HG2 THR A  14      18.647   8.965  13.534  1.00 20.000          H  
ATOM    245  N   LYS A  15      18.065   5.919  14.602  1.00 20.000          N  
ATOM    246  CA  LYS A  15      17.266   4.803  14.121  1.00 20.000          C  
ATOM    247  C   LYS A  15      16.246   5.329  13.115  1.00 20.000          C  
ATOM    248  O   LYS A  15      15.801   6.478  13.215  1.00 20.000          O  
ATOM    249  CB  LYS A  15      16.563   4.116  15.288  1.00 20.000          C  
ATOM    250  CG  LYS A  15      17.510   3.581  16.349  1.00 20.000          C  
ATOM    251  CD  LYS A  15      16.789   2.784  17.435  1.00 20.000          C  
ATOM    252  CE  LYS A  15      17.731   2.428  18.575  1.00 20.000          C  
ATOM    253  NZ  LYS A  15      17.076   1.611  19.629  1.00 20.000          N  
ATOM    254  H   LYS A  15      17.616   6.718  15.064  1.00 20.000          H  
ATOM    255  HA  LYS A  15      17.911   4.087  13.609  1.00 20.000          H  
ATOM    256 1HB  LYS A  15      15.915   4.823  15.767  1.00 20.000          H  
ATOM    257 2HB  LYS A  15      15.948   3.293  14.921  1.00 20.000          H  
ATOM    258 1HG  LYS A  15      18.284   2.968  15.885  1.00 20.000          H  
ATOM    259 2HG  LYS A  15      17.978   4.431  16.820  1.00 20.000          H  
ATOM    260 1HD  LYS A  15      15.952   3.354  17.832  1.00 20.000          H  
ATOM    261 2HD  LYS A  15      16.398   1.855  17.012  1.00 20.000          H  
ATOM    262 1HE  LYS A  15      18.582   1.875  18.182  1.00 20.000          H  
ATOM    263 2HE  LYS A  15      18.083   3.353  19.026  1.00 20.000          H  
ATOM    264 1HZ  LYS A  15      17.734   1.408  20.356  1.00 20.000          H  
ATOM    265 2HZ  LYS A  15      16.276   2.084  20.030  1.00 20.000          H  
ATOM    266 3HZ  LYS A  15      16.764   0.719  19.224  1.00 20.000          H  
ATOM    267  N   GLU A  16      15.841   4.490  12.163  1.00 20.000          N  
ATOM    268  CA  GLU A  16      14.832   4.897  11.180  1.00 20.000          C  
ATOM    269  C   GLU A  16      13.735   3.842  11.061  1.00 20.000          C  
ATOM    270  O   GLU A  16      14.010   2.648  11.179  1.00 20.000          O  
ATOM    271  CB  GLU A  16      15.482   5.142   9.808  1.00 20.000          C  
ATOM    272  CG  GLU A  16      16.565   6.256   9.786  1.00 20.000          C  
ATOM    273  CD  GLU A  16      17.101   6.556   8.391  1.00 20.000          C  
ATOM    274  OE1 GLU A  16      16.797   5.812   7.491  1.00 20.000          O  
ATOM    275  OE2 GLU A  16      17.811   7.528   8.230  1.00 20.000          O  
ATOM    276  H   GLU A  16      16.236   3.561  12.120  1.00 20.000          H  
ATOM    277  HA  GLU A  16      14.365   5.824  11.510  1.00 20.000          H  
ATOM    278 1HB  GLU A  16      15.938   4.222   9.453  1.00 20.000          H  
ATOM    279 2HB  GLU A  16      14.709   5.419   9.091  1.00 20.000          H  
ATOM    280 1HG  GLU A  16      16.175   7.152  10.228  1.00 20.000          H  
ATOM    281 2HG  GLU A  16      17.396   5.927  10.408  1.00 20.000          H  
ATOM    282  N   VAL A  17      12.502   4.294  10.807  1.00 20.000          N  
ATOM    283  CA  VAL A  17      11.347   3.409  10.657  1.00 20.000          C  
ATOM    284  C   VAL A  17      10.612   3.609   9.328  1.00 20.000          C  
ATOM    285  O   VAL A  17      10.264   4.734   8.947  1.00 20.000          O  
ATOM    286  CB  VAL A  17      10.346   3.653  11.814  1.00 20.000          C  
ATOM    287  CG1 VAL A  17       9.110   2.713  11.695  1.00 20.000          C  
ATOM    288  CG2 VAL A  17      11.051   3.477  13.141  1.00 20.000          C  
ATOM    289  H   VAL A  17      12.361   5.306  10.745  1.00 20.000          H  
ATOM    290  HA  VAL A  17      11.693   2.375  10.699  1.00 20.000          H  
ATOM    291  HB  VAL A  17       9.980   4.659  11.743  1.00 20.000          H  
ATOM    292 1HG1 VAL A  17       8.418   2.921  12.508  1.00 20.000          H  
ATOM    293 2HG1 VAL A  17       8.593   2.862  10.758  1.00 20.000          H  
ATOM    294 3HG1 VAL A  17       9.442   1.672  11.756  1.00 20.000          H  
ATOM    295 1HG2 VAL A  17      10.351   3.674  13.949  1.00 20.000          H  
ATOM    296 2HG2 VAL A  17      11.426   2.457  13.220  1.00 20.000          H  
ATOM    297 3HG2 VAL A  17      11.882   4.174  13.211  1.00 20.000          H  
ATOM    298  N   ASP A  18      10.358   2.495   8.645  1.00 20.000          N  
ATOM    299  CA  ASP A  18       9.609   2.414   7.391  1.00 20.000          C  
ATOM    300  C   ASP A  18       8.135   2.209   7.718  1.00 20.000          C  
ATOM    301  O   ASP A  18       7.782   1.277   8.445  1.00 20.000          O  
ATOM    302  CB  ASP A  18      10.062   1.231   6.532  1.00 20.000          C  
ATOM    303  CG  ASP A  18      11.457   1.336   5.905  1.00 20.000          C  
ATOM    304  OD1 ASP A  18      11.999   2.405   5.753  1.00 20.000          O  
ATOM    305  OD2 ASP A  18      11.965   0.294   5.568  1.00 20.000          O  
ATOM    306  H   ASP A  18      10.682   1.619   9.047  1.00 20.000          H  
ATOM    307  HA  ASP A  18       9.724   3.348   6.838  1.00 20.000          H  
ATOM    308 1HB  ASP A  18      10.035   0.328   7.140  1.00 20.000          H  
ATOM    309 2HB  ASP A  18       9.333   1.088   5.725  1.00 20.000          H  
ATOM    310  N   LEU A  19       7.265   3.086   7.238  1.00 20.000          N  
ATOM    311  CA  LEU A  19       5.849   2.963   7.572  1.00 20.000          C  
ATOM    312  C   LEU A  19       4.995   2.585   6.363  1.00 20.000          C  
ATOM    313  O   LEU A  19       4.814   3.420   5.474  1.00 20.000          O  
ATOM    314  CB  LEU A  19       5.341   4.299   8.097  1.00 20.000          C  
ATOM    315  CG  LEU A  19       5.754   4.756   9.505  1.00 20.000          C  
ATOM    316  CD1 LEU A  19       7.149   5.209   9.556  1.00 20.000          C  
ATOM    317  CD2 LEU A  19       4.839   5.893   9.898  1.00 20.000          C  
ATOM    318  H   LEU A  19       7.580   3.863   6.649  1.00 20.000          H  
ATOM    319  HA  LEU A  19       5.731   2.195   8.329  1.00 20.000          H  
ATOM    320 1HB  LEU A  19       5.644   5.056   7.407  1.00 20.000          H  
ATOM    321 2HB  LEU A  19       4.283   4.237   8.098  1.00 20.000          H  
ATOM    322  HG  LEU A  19       5.680   3.947  10.177  1.00 20.000          H  
ATOM    323 1HD1 LEU A  19       7.391   5.508  10.550  1.00 20.000          H  
ATOM    324 2HD1 LEU A  19       7.814   4.450   9.285  1.00 20.000          H  
ATOM    325 3HD1 LEU A  19       7.243   6.026   8.897  1.00 20.000          H  
ATOM    326 1HD2 LEU A  19       5.088   6.229  10.891  1.00 20.000          H  
ATOM    327 2HD2 LEU A  19       4.960   6.716   9.198  1.00 20.000          H  
ATOM    328 3HD2 LEU A  19       3.804   5.559   9.883  1.00 20.000          H  
ATOM    329  N   ASP A  20       4.490   1.337   6.311  1.00 20.000          N  
ATOM    330  CA  ASP A  20       3.727   0.829   5.156  1.00 20.000          C  
ATOM    331  C   ASP A  20       2.202   0.732   5.376  1.00 20.000          C  
ATOM    332  O   ASP A  20       1.707  -0.006   6.242  1.00 20.000          O  
ATOM    333  CB  ASP A  20       4.262  -0.537   4.712  1.00 20.000          C  
ATOM    334  CG  ASP A  20       5.684  -0.486   4.086  1.00 20.000          C  
ATOM    335  OD1 ASP A  20       6.155   0.581   3.752  1.00 20.000          O  
ATOM    336  OD2 ASP A  20       6.270  -1.535   3.940  1.00 20.000          O  
ATOM    337  H   ASP A  20       4.647   0.671   7.073  1.00 20.000          H  
ATOM    338  HA  ASP A  20       3.887   1.520   4.327  1.00 20.000          H  
ATOM    339 1HB  ASP A  20       4.284  -1.210   5.574  1.00 20.000          H  
ATOM    340 2HB  ASP A  20       3.574  -0.967   3.982  1.00 20.000          H  
ATOM    341  N   PHE A  21       1.452   1.494   4.586  1.00 20.000          N  
ATOM    342  CA  PHE A  21      -0.006   1.561   4.704  1.00 20.000          C  
ATOM    343  C   PHE A  21      -0.714   0.807   3.579  1.00 20.000          C  
ATOM    344  O   PHE A  21      -0.596   1.153   2.386  1.00 20.000          O  
ATOM    345  CB  PHE A  21      -0.446   3.025   4.728  1.00 20.000          C  
ATOM    346  CG  PHE A  21      -0.088   3.760   5.981  1.00 20.000          C  
ATOM    347  CD1 PHE A  21       1.210   4.165   6.256  1.00 20.000          C  
ATOM    348  CD2 PHE A  21      -1.077   4.097   6.877  1.00 20.000          C  
ATOM    349  CE1 PHE A  21       1.489   4.867   7.414  1.00 20.000          C  
ATOM    350  CE2 PHE A  21      -0.787   4.798   8.027  1.00 20.000          C  
ATOM    351  CZ  PHE A  21       0.501   5.177   8.292  1.00 20.000          C  
ATOM    352  H   PHE A  21       1.932   2.058   3.876  1.00 20.000          H  
ATOM    353  HA  PHE A  21      -0.297   1.099   5.648  1.00 20.000          H  
ATOM    354 1HB  PHE A  21       0.014   3.543   3.903  1.00 20.000          H  
ATOM    355 2HB  PHE A  21      -1.521   3.076   4.598  1.00 20.000          H  
ATOM    356  HD1 PHE A  21       2.015   3.930   5.555  1.00 20.000          H  
ATOM    357  HD2 PHE A  21      -2.107   3.798   6.670  1.00 20.000          H  
ATOM    358  HE1 PHE A  21       2.488   5.189   7.625  1.00 20.000          H  
ATOM    359  HE2 PHE A  21      -1.584   5.052   8.728  1.00 20.000          H  
ATOM    360  HZ  PHE A  21       0.733   5.735   9.200  1.00 20.000          H  
ATOM    361  N   ASN A  22      -1.441  -0.245   3.947  1.00 20.000          N  
ATOM    362  CA  ASN A  22      -2.123  -1.073   2.967  1.00 20.000          C  
ATOM    363  C   ASN A  22      -3.590  -0.696   2.901  1.00 20.000          C  
ATOM    364  O   ASN A  22      -4.313  -0.902   3.861  1.00 20.000          O  
ATOM    365  CB  ASN A  22      -1.908  -2.520   3.307  1.00 20.000          C  
ATOM    366  CG  ASN A  22      -0.445  -2.870   3.228  1.00 20.000          C  
ATOM    367  OD1 ASN A  22       0.246  -2.522   2.252  1.00 20.000          O  
ATOM    368  ND2 ASN A  22       0.044  -3.546   4.240  1.00 20.000          N  
ATOM    369  H   ASN A  22      -1.541  -0.503   4.940  1.00 20.000          H  
ATOM    370  HA  ASN A  22      -1.701  -0.883   1.984  1.00 20.000          H  
ATOM    371 1HB  ASN A  22      -2.255  -2.700   4.319  1.00 20.000          H  
ATOM    372 2HB  ASN A  22      -2.478  -3.157   2.634  1.00 20.000          H  
ATOM    373 1HD2 ASN A  22       1.009  -3.806   4.251  1.00 20.000          H  
ATOM    374 2HD2 ASN A  22      -0.548  -3.801   5.006  1.00 20.000          H  
ATOM    375  N   LEU A  23      -4.031  -0.108   1.799  1.00 20.000          N  
ATOM    376  CA  LEU A  23      -5.404   0.370   1.748  1.00 20.000          C  
ATOM    377  C   LEU A  23      -6.331  -0.487   0.902  1.00 20.000          C  
ATOM    378  O   LEU A  23      -6.229  -0.512  -0.326  1.00 20.000          O  
ATOM    379  CB  LEU A  23      -5.445   1.803   1.196  1.00 20.000          C  
ATOM    380  CG  LEU A  23      -5.044   2.962   2.159  1.00 20.000          C  
ATOM    381  CD1 LEU A  23      -3.527   3.038   2.352  1.00 20.000          C  
ATOM    382  CD2 LEU A  23      -5.573   4.249   1.593  1.00 20.000          C  
ATOM    383  H   LEU A  23      -3.413   0.034   1.013  1.00 20.000          H  
ATOM    384  HA  LEU A  23      -5.801   0.374   2.758  1.00 20.000          H  
ATOM    385 1HB  LEU A  23      -4.793   1.855   0.327  1.00 20.000          H  
ATOM    386 2HB  LEU A  23      -6.466   1.998   0.863  1.00 20.000          H  
ATOM    387  HG  LEU A  23      -5.475   2.792   3.115  1.00 20.000          H  
ATOM    388 1HD1 LEU A  23      -3.298   3.860   3.026  1.00 20.000          H  
ATOM    389 2HD1 LEU A  23      -3.155   2.134   2.780  1.00 20.000          H  
ATOM    390 3HD1 LEU A  23      -3.044   3.206   1.396  1.00 20.000          H  
ATOM    391 1HD2 LEU A  23      -5.321   5.073   2.259  1.00 20.000          H  
ATOM    392 2HD2 LEU A  23      -5.129   4.416   0.620  1.00 20.000          H  
ATOM    393 3HD2 LEU A  23      -6.656   4.184   1.491  1.00 20.000          H  
ATOM    394  N   ALA A  24      -7.232  -1.199   1.571  1.00 20.000          N  
ATOM    395  CA  ALA A  24      -8.209  -2.065   0.941  1.00 20.000          C  
ATOM    396  C   ALA A  24      -9.487  -1.267   0.777  1.00 20.000          C  
ATOM    397  O   ALA A  24      -9.646  -0.212   1.387  1.00 20.000          O  
ATOM    398  CB  ALA A  24      -8.458  -3.322   1.766  1.00 20.000          C  
ATOM    399  H   ALA A  24      -7.266  -1.150   2.594  1.00 20.000          H  
ATOM    400  HA  ALA A  24      -7.844  -2.346  -0.046  1.00 20.000          H  
ATOM    401 1HB  ALA A  24      -9.194  -3.948   1.268  1.00 20.000          H  
ATOM    402 2HB  ALA A  24      -7.525  -3.871   1.871  1.00 20.000          H  
ATOM    403 3HB  ALA A  24      -8.821  -3.051   2.742  1.00 20.000          H  
ATOM    404  N   ALA A  25     -10.439  -1.783   0.007  1.00 20.000          N  
ATOM    405  CA  ALA A  25     -11.708  -1.074  -0.137  1.00 20.000          C  
ATOM    406  C   ALA A  25     -12.418  -0.846   1.208  1.00 20.000          C  
ATOM    407  O   ALA A  25     -13.094   0.171   1.380  1.00 20.000          O  
ATOM    408  CB  ALA A  25     -12.634  -1.857  -1.051  1.00 20.000          C  
ATOM    409  H   ALA A  25     -10.275  -2.641  -0.497  1.00 20.000          H  
ATOM    410  HA  ALA A  25     -11.501  -0.101  -0.580  1.00 20.000          H  
ATOM    411 1HB  ALA A  25     -13.564  -1.304  -1.177  1.00 20.000          H  
ATOM    412 2HB  ALA A  25     -12.158  -1.994  -2.022  1.00 20.000          H  
ATOM    413 3HB  ALA A  25     -12.847  -2.828  -0.610  1.00 20.000          H  
ATOM    414  N   LYS A  26     -12.294  -1.788   2.150  1.00 20.000          N  
ATOM    415  CA  LYS A  26     -12.974  -1.661   3.438  1.00 20.000          C  
ATOM    416  C   LYS A  26     -12.080  -1.441   4.670  1.00 20.000          C  
ATOM    417  O   LYS A  26     -12.559  -0.929   5.681  1.00 20.000          O  
ATOM    418  CB  LYS A  26     -13.844  -2.890   3.671  1.00 20.000          C  
ATOM    419  CG  LYS A  26     -14.994  -3.025   2.693  1.00 20.000          C  
ATOM    420  CD  LYS A  26     -15.839  -4.253   2.995  1.00 20.000          C  
ATOM    421  CE  LYS A  26     -17.004  -4.375   2.018  1.00 20.000          C  
ATOM    422  NZ  LYS A  26     -17.826  -5.593   2.276  1.00 20.000          N  
ATOM    423  H   LYS A  26     -11.748  -2.612   1.955  1.00 20.000          H  
ATOM    424  HA  LYS A  26     -13.634  -0.796   3.377  1.00 20.000          H  
ATOM    425 1HB  LYS A  26     -13.234  -3.782   3.581  1.00 20.000          H  
ATOM    426 2HB  LYS A  26     -14.246  -2.868   4.686  1.00 20.000          H  
ATOM    427 1HG  LYS A  26     -15.618  -2.133   2.750  1.00 20.000          H  
ATOM    428 2HG  LYS A  26     -14.600  -3.101   1.681  1.00 20.000          H  
ATOM    429 1HD  LYS A  26     -15.219  -5.148   2.926  1.00 20.000          H  
ATOM    430 2HD  LYS A  26     -16.231  -4.182   4.010  1.00 20.000          H  
ATOM    431 1HE  LYS A  26     -17.639  -3.495   2.112  1.00 20.000          H  
ATOM    432 2HE  LYS A  26     -16.613  -4.421   1.002  1.00 20.000          H  
ATOM    433 1HZ  LYS A  26     -18.585  -5.634   1.610  1.00 20.000          H  
ATOM    434 2HZ  LYS A  26     -17.251  -6.418   2.180  1.00 20.000          H  
ATOM    435 3HZ  LYS A  26     -18.205  -5.554   3.212  1.00 20.000          H  
ATOM    436  N   PHE A  27     -10.817  -1.872   4.617  1.00 20.000          N  
ATOM    437  CA  PHE A  27      -9.938  -1.829   5.797  1.00 20.000          C  
ATOM    438  C   PHE A  27      -8.553  -1.247   5.512  1.00 20.000          C  
ATOM    439  O   PHE A  27      -8.017  -1.446   4.419  1.00 20.000          O  
ATOM    440  CB  PHE A  27      -9.686  -3.242   6.279  1.00 20.000          C  
ATOM    441  CG  PHE A  27     -10.888  -4.038   6.651  1.00 20.000          C  
ATOM    442  CD1 PHE A  27     -11.527  -4.835   5.712  1.00 20.000          C  
ATOM    443  CD2 PHE A  27     -11.362  -4.025   7.923  1.00 20.000          C  
ATOM    444  CE1 PHE A  27     -12.622  -5.595   6.066  1.00 20.000          C  
ATOM    445  CE2 PHE A  27     -12.447  -4.777   8.294  1.00 20.000          C  
ATOM    446  CZ  PHE A  27     -13.082  -5.568   7.360  1.00 20.000          C  
ATOM    447  H   PHE A  27     -10.472  -2.246   3.752  1.00 20.000          H  
ATOM    448  HA  PHE A  27     -10.416  -1.232   6.578  1.00 20.000          H  
ATOM    449 1HB  PHE A  27      -9.140  -3.782   5.516  1.00 20.000          H  
ATOM    450 2HB  PHE A  27      -9.052  -3.177   7.149  1.00 20.000          H  
ATOM    451  HD1 PHE A  27     -11.155  -4.860   4.690  1.00 20.000          H  
ATOM    452  HD2 PHE A  27     -10.867  -3.406   8.643  1.00 20.000          H  
ATOM    453  HE1 PHE A  27     -13.121  -6.218   5.323  1.00 20.000          H  
ATOM    454  HE2 PHE A  27     -12.805  -4.745   9.331  1.00 20.000          H  
ATOM    455  HZ  PHE A  27     -13.947  -6.166   7.647  1.00 20.000          H  
ATOM    456  N   ILE A  28      -7.915  -0.614   6.509  1.00 20.000          N  
ATOM    457  CA  ILE A  28      -6.527  -0.205   6.280  1.00 20.000          C  
ATOM    458  C   ILE A  28      -5.601  -0.689   7.398  1.00 20.000          C  
ATOM    459  O   ILE A  28      -5.444   0.036   8.379  1.00 20.000          O  
ATOM    460  CB  ILE A  28      -6.388   1.340   6.225  1.00 20.000          C  
ATOM    461  CG1 ILE A  28      -7.375   1.927   5.166  1.00 20.000          C  
ATOM    462  CG2 ILE A  28      -4.880   1.716   5.884  1.00 20.000          C  
ATOM    463  CD1 ILE A  28      -7.458   3.439   5.130  1.00 20.000          C  
ATOM    464  H   ILE A  28      -8.374  -0.452   7.421  1.00 20.000          H  
ATOM    465  HA  ILE A  28      -6.196  -0.596   5.331  1.00 20.000          H  
ATOM    466  HB  ILE A  28      -6.656   1.762   7.191  1.00 20.000          H  
ATOM    467 1HG1 ILE A  28      -7.095   1.564   4.195  1.00 20.000          H  
ATOM    468 2HG1 ILE A  28      -8.373   1.563   5.383  1.00 20.000          H  
ATOM    469 1HG2 ILE A  28      -4.757   2.789   5.856  1.00 20.000          H  
ATOM    470 2HG2 ILE A  28      -4.204   1.313   6.634  1.00 20.000          H  
ATOM    471 3HG2 ILE A  28      -4.613   1.305   4.921  1.00 20.000          H  
ATOM    472 1HD1 ILE A  28      -8.182   3.736   4.370  1.00 20.000          H  
ATOM    473 2HD1 ILE A  28      -7.783   3.805   6.105  1.00 20.000          H  
ATOM    474 3HD1 ILE A  28      -6.501   3.876   4.890  1.00 20.000          H  
ATOM    475  N   PRO A  29      -4.988  -1.885   7.312  1.00 20.000          N  
ATOM    476  CA  PRO A  29      -3.996  -2.345   8.261  1.00 20.000          C  
ATOM    477  C   PRO A  29      -2.685  -1.617   8.006  1.00 20.000          C  
ATOM    478  O   PRO A  29      -2.346  -1.330   6.845  1.00 20.000          O  
ATOM    479  CB  PRO A  29      -3.914  -3.845   7.983  1.00 20.000          C  
ATOM    480  CG  PRO A  29      -4.322  -3.983   6.523  1.00 20.000          C  
ATOM    481  CD  PRO A  29      -5.369  -2.886   6.295  1.00 20.000          C  
ATOM    482  HA  PRO A  29      -4.355  -2.151   9.284  1.00 20.000          H  
ATOM    483 1HB  PRO A  29      -2.884  -4.191   8.168  1.00 20.000          H  
ATOM    484 2HB  PRO A  29      -4.556  -4.381   8.693  1.00 20.000          H  
ATOM    485 1HG  PRO A  29      -3.446  -3.854   5.886  1.00 20.000          H  
ATOM    486 2HG  PRO A  29      -4.709  -4.989   6.317  1.00 20.000          H  
ATOM    487 1HD  PRO A  29      -5.253  -2.518   5.286  1.00 20.000          H  
ATOM    488 2HD  PRO A  29      -6.386  -3.253   6.478  1.00 20.000          H  
ATOM    489  N   VAL A  30      -1.914  -1.413   9.064  1.00 20.000          N  
ATOM    490  CA  VAL A  30      -0.609  -0.789   8.928  1.00 20.000          C  
ATOM    491  C   VAL A  30       0.516  -1.613   9.574  1.00 20.000          C  
ATOM    492  O   VAL A  30       0.368  -2.159  10.675  1.00 20.000          O  
ATOM    493  CB  VAL A  30      -0.682   0.634   9.513  1.00 20.000          C  
ATOM    494  CG1 VAL A  30       0.656   1.331   9.396  1.00 20.000          C  
ATOM    495  CG2 VAL A  30      -1.772   1.419   8.789  1.00 20.000          C  
ATOM    496  H   VAL A  30      -2.285  -1.628  10.002  1.00 20.000          H  
ATOM    497  HA  VAL A  30      -0.380  -0.698   7.866  1.00 20.000          H  
ATOM    498  HB  VAL A  30      -0.931   0.577  10.564  1.00 20.000          H  
ATOM    499 1HG1 VAL A  30       0.559   2.324   9.823  1.00 20.000          H  
ATOM    500 2HG1 VAL A  30       1.414   0.776   9.940  1.00 20.000          H  
ATOM    501 3HG1 VAL A  30       0.945   1.414   8.346  1.00 20.000          H  
ATOM    502 1HG2 VAL A  30      -1.831   2.412   9.209  1.00 20.000          H  
ATOM    503 2HG2 VAL A  30      -1.531   1.470   7.736  1.00 20.000          H  
ATOM    504 3HG2 VAL A  30      -2.738   0.935   8.911  1.00 20.000          H  
ATOM    505  N   VAL A  31       1.610  -1.753   8.829  1.00 20.000          N  
ATOM    506  CA  VAL A  31       2.784  -2.482   9.295  1.00 20.000          C  
ATOM    507  C   VAL A  31       4.009  -1.593   9.187  1.00 20.000          C  
ATOM    508  O   VAL A  31       4.231  -0.944   8.167  1.00 20.000          O  
ATOM    509  CB  VAL A  31       2.986  -3.807   8.506  1.00 20.000          C  
ATOM    510  CG1 VAL A  31       4.283  -4.549   8.965  1.00 20.000          C  
ATOM    511  CG2 VAL A  31       1.772  -4.720   8.743  1.00 20.000          C  
ATOM    512  H   VAL A  31       1.645  -1.267   7.922  1.00 20.000          H  
ATOM    513  HA  VAL A  31       2.643  -2.736  10.345  1.00 20.000          H  
ATOM    514  HB  VAL A  31       3.088  -3.583   7.445  1.00 20.000          H  
ATOM    515 1HG1 VAL A  31       4.391  -5.473   8.393  1.00 20.000          H  
ATOM    516 2HG1 VAL A  31       5.159  -3.927   8.798  1.00 20.000          H  
ATOM    517 3HG1 VAL A  31       4.209  -4.789  10.020  1.00 20.000          H  
ATOM    518 1HG2 VAL A  31       1.901  -5.649   8.190  1.00 20.000          H  
ATOM    519 2HG2 VAL A  31       1.686  -4.939   9.810  1.00 20.000          H  
ATOM    520 3HG2 VAL A  31       0.866  -4.221   8.404  1.00 20.000          H  
ATOM    521  N   TYR A  32       4.774  -1.534  10.252  1.00 20.000          N  
ATOM    522  CA  TYR A  32       5.992  -0.748  10.260  1.00 20.000          C  
ATOM    523  C   TYR A  32       7.164  -1.693  10.191  1.00 20.000          C  
ATOM    524  O   TYR A  32       7.035  -2.882  10.500  1.00 20.000          O  
ATOM    525  CB  TYR A  32       6.133   0.147  11.500  1.00 20.000          C  
ATOM    526  CG  TYR A  32       5.167   1.343  11.644  1.00 20.000          C  
ATOM    527  CD1 TYR A  32       4.211   1.681  10.678  1.00 20.000          C  
ATOM    528  CD2 TYR A  32       5.270   2.124  12.789  1.00 20.000          C  
ATOM    529  CE1 TYR A  32       3.381   2.767  10.886  1.00 20.000          C  
ATOM    530  CE2 TYR A  32       4.437   3.203  12.983  1.00 20.000          C  
ATOM    531  CZ  TYR A  32       3.493   3.521  12.042  1.00 20.000          C  
ATOM    532  OH  TYR A  32       2.655   4.598  12.241  1.00 20.000          O  
ATOM    533  H   TYR A  32       4.516  -2.110  11.058  1.00 20.000          H  
ATOM    534  HA  TYR A  32       6.025  -0.125   9.371  1.00 20.000          H  
ATOM    535 1HB  TYR A  32       6.021  -0.475  12.388  1.00 20.000          H  
ATOM    536 2HB  TYR A  32       7.143   0.539  11.520  1.00 20.000          H  
ATOM    537  HD1 TYR A  32       4.104   1.111   9.768  1.00 20.000          H  
ATOM    538  HD2 TYR A  32       6.015   1.879  13.545  1.00 20.000          H  
ATOM    539  HE1 TYR A  32       2.647   3.035  10.142  1.00 20.000          H  
ATOM    540  HE2 TYR A  32       4.527   3.805  13.887  1.00 20.000          H  
ATOM    541  HH  TYR A  32       2.856   5.010  13.086  1.00 20.000          H  
ATOM    542  N   GLY A  33       8.313  -1.185   9.790  1.00 20.000          N  
ATOM    543  CA  GLY A  33       9.491  -2.022   9.817  1.00 20.000          C  
ATOM    544  C   GLY A  33      10.793  -1.246   9.851  1.00 20.000          C  
ATOM    545  O   GLY A  33      10.813  -0.016   9.800  1.00 20.000          O  
ATOM    546  H   GLY A  33       8.338  -0.228   9.436  1.00 20.000          H  
ATOM    547 1HA  GLY A  33       9.441  -2.664  10.695  1.00 20.000          H  
ATOM    548 2HA  GLY A  33       9.483  -2.674   8.945  1.00 20.000          H  
ATOM    549  N   VAL A  34      11.882  -1.980  10.019  1.00 20.000          N  
ATOM    550  CA  VAL A  34      13.213  -1.387  10.149  1.00 20.000          C  
ATOM    551  C   VAL A  34      14.303  -2.098   9.316  1.00 20.000          C  
ATOM    552  O   VAL A  34      14.424  -3.330   9.308  1.00 20.000          O  
ATOM    553  CB  VAL A  34      13.600  -1.296  11.665  1.00 20.000          C  
ATOM    554  CG1 VAL A  34      14.966  -0.723  11.843  1.00 20.000          C  
ATOM    555  CG2 VAL A  34      12.589  -0.435  12.420  1.00 20.000          C  
ATOM    556  H   VAL A  34      11.735  -2.993   9.994  1.00 20.000          H  
ATOM    557  HA  VAL A  34      13.149  -0.360   9.784  1.00 20.000          H  
ATOM    558  HB  VAL A  34      13.613  -2.248  12.090  1.00 20.000          H  
ATOM    559 1HG1 VAL A  34      15.187  -0.671  12.908  1.00 20.000          H  
ATOM    560 2HG1 VAL A  34      15.672  -1.364  11.370  1.00 20.000          H  
ATOM    561 3HG1 VAL A  34      15.007   0.284  11.421  1.00 20.000          H  
ATOM    562 1HG2 VAL A  34      12.874  -0.385  13.471  1.00 20.000          H  
ATOM    563 2HG2 VAL A  34      12.587   0.567  11.999  1.00 20.000          H  
ATOM    564 3HG2 VAL A  34      11.599  -0.855  12.355  1.00 20.000          H  
ATOM    565  N   GLN A  35      15.111  -1.297   8.599  1.00 20.000          N  
ATOM    566  CA  GLN A  35      16.249  -1.804   7.811  1.00 20.000          C  
ATOM    567  C   GLN A  35      17.615  -1.468   8.439  1.00 20.000          C  
ATOM    568  O   GLN A  35      18.658  -1.700   7.833  1.00 20.000          O  
ATOM    569  CB  GLN A  35      16.231  -1.228   6.393  1.00 20.000          C  
ATOM    570  CG  GLN A  35      15.035  -1.614   5.555  1.00 20.000          C  
ATOM    571  CD  GLN A  35      15.113  -1.013   4.153  1.00 20.000          C  
ATOM    572  OE1 GLN A  35      16.040  -1.310   3.386  1.00 20.000          O  
ATOM    573  NE2 GLN A  35      14.158  -0.164   3.820  1.00 20.000          N  
ATOM    574  H   GLN A  35      14.928  -0.300   8.605  1.00 20.000          H  
ATOM    575  HA  GLN A  35      16.169  -2.890   7.748  1.00 20.000          H  
ATOM    576 1HB  GLN A  35      16.260  -0.140   6.446  1.00 20.000          H  
ATOM    577 2HB  GLN A  35      17.124  -1.552   5.861  1.00 20.000          H  
ATOM    578 1HG  GLN A  35      14.993  -2.698   5.469  1.00 20.000          H  
ATOM    579 2HG  GLN A  35      14.125  -1.239   6.033  1.00 20.000          H  
ATOM    580 1HE2 GLN A  35      14.153   0.268   2.924  1.00 20.000          H  
ATOM    581 2HE2 GLN A  35      13.405   0.060   4.491  1.00 20.000          H  
ATOM    582  N   LYS A  36      17.597  -0.891   9.636  1.00 20.000          N  
ATOM    583  CA  LYS A  36      18.808  -0.431  10.329  1.00 20.000          C  
ATOM    584  C   LYS A  36      19.339  -1.345  11.433  1.00 20.000          C  
ATOM    585  O   LYS A  36      20.214  -0.937  12.199  1.00 20.000          O  
ATOM    586  CB  LYS A  36      18.562   0.946  10.945  1.00 20.000          C  
ATOM    587  CG  LYS A  36      18.164   2.048   9.964  1.00 20.000          C  
ATOM    588  CD  LYS A  36      19.248   2.335   8.922  1.00 20.000          C  
ATOM    589  CE  LYS A  36      18.873   3.544   8.098  1.00 20.000          C  
ATOM    590  NZ  LYS A  36      19.850   3.838   7.020  1.00 20.000          N  
ATOM    591  H   LYS A  36      16.698  -0.753  10.067  1.00 20.000          H  
ATOM    592  HA  LYS A  36      19.602  -0.351   9.590  1.00 20.000          H  
ATOM    593 1HB  LYS A  36      17.773   0.865  11.694  1.00 20.000          H  
ATOM    594 2HB  LYS A  36      19.463   1.276  11.463  1.00 20.000          H  
ATOM    595 1HG  LYS A  36      17.246   1.763   9.449  1.00 20.000          H  
ATOM    596 2HG  LYS A  36      17.972   2.967  10.521  1.00 20.000          H  
ATOM    597 1HD  LYS A  36      20.206   2.509   9.414  1.00 20.000          H  
ATOM    598 2HD  LYS A  36      19.348   1.486   8.244  1.00 20.000          H  
ATOM    599 1HE  LYS A  36      17.892   3.381   7.653  1.00 20.000          H  
ATOM    600 2HE  LYS A  36      18.823   4.399   8.759  1.00 20.000          H  
ATOM    601 1HZ  LYS A  36      19.534   4.666   6.520  1.00 20.000          H  
ATOM    602 2HZ  LYS A  36      20.758   4.013   7.421  1.00 20.000          H  
ATOM    603 3HZ  LYS A  36      19.904   3.057   6.384  1.00 20.000          H  
ATOM    604  N   ILE A  37      18.790  -2.542  11.559  1.00 20.000          N  
ATOM    605  CA  ILE A  37      19.229  -3.467  12.594  1.00 20.000          C  
ATOM    606  C   ILE A  37      20.034  -4.650  12.037  1.00 20.000          C  
ATOM    607  O   ILE A  37      19.487  -5.478  11.308  1.00 20.000          O  
ATOM    608  CB  ILE A  37      18.022  -3.967  13.399  1.00 20.000          C  
ATOM    609  CG1 ILE A  37      17.259  -2.745  14.057  1.00 20.000          C  
ATOM    610  CG2 ILE A  37      18.419  -4.973  14.387  1.00 20.000          C  
ATOM    611  CD1 ILE A  37      18.052  -1.853  15.012  1.00 20.000          C  
ATOM    612  H   ILE A  37      18.083  -2.825  10.894  1.00 20.000          H  
ATOM    613  HA  ILE A  37      19.829  -2.915  13.291  1.00 20.000          H  
ATOM    614  HB  ILE A  37      17.315  -4.438  12.706  1.00 20.000          H  
ATOM    615 1HG1 ILE A  37      16.878  -2.137  13.277  1.00 20.000          H  
ATOM    616 2HG1 ILE A  37      16.443  -3.127  14.645  1.00 20.000          H  
ATOM    617 1HG2 ILE A  37      17.550  -5.329  14.932  1.00 20.000          H  
ATOM    618 2HG2 ILE A  37      18.902  -5.826  13.912  1.00 20.000          H  
ATOM    619 3HG2 ILE A  37      19.087  -4.511  15.047  1.00 20.000          H  
ATOM    620 1HD1 ILE A  37      17.390  -1.073  15.397  1.00 20.000          H  
ATOM    621 2HD1 ILE A  37      18.418  -2.431  15.828  1.00 20.000          H  
ATOM    622 3HD1 ILE A  37      18.885  -1.377  14.508  1.00 20.000          H  
ATOM    623  N   PRO A  38      21.326  -4.785  12.383  1.00 20.000          N  
ATOM    624  CA  PRO A  38      22.189  -5.840  11.907  1.00 20.000          C  
ATOM    625  C   PRO A  38      21.605  -7.218  12.142  1.00 20.000          C  
ATOM    626  O   PRO A  38      21.212  -7.583  13.262  1.00 20.000          O  
ATOM    627  CB  PRO A  38      23.450  -5.626  12.750  1.00 20.000          C  
ATOM    628  CG  PRO A  38      23.457  -4.151  13.025  1.00 20.000          C  
ATOM    629  CD  PRO A  38      22.005  -3.784  13.209  1.00 20.000          C  
ATOM    630  HA  PRO A  38      22.396  -5.682  10.839  1.00 20.000          H  
ATOM    631 1HB  PRO A  38      23.405  -6.239  13.663  1.00 20.000          H  
ATOM    632 2HB  PRO A  38      24.336  -5.958  12.187  1.00 20.000          H  
ATOM    633 1HG  PRO A  38      24.069  -3.926  13.911  1.00 20.000          H  
ATOM    634 2HG  PRO A  38      23.917  -3.614  12.184  1.00 20.000          H  
ATOM    635 1HD  PRO A  38      21.681  -3.867  14.226  1.00 20.000          H  
ATOM    636 2HD  PRO A  38      21.883  -2.768  12.800  1.00 20.000          H  
ATOM    637  N   GLY A  39      21.643  -8.003  11.065  1.00 20.000          N  
ATOM    638  CA  GLY A  39      21.170  -9.376  11.025  1.00 20.000          C  
ATOM    639  C   GLY A  39      19.653  -9.555  10.932  1.00 20.000          C  
ATOM    640  O   GLY A  39      19.197 -10.688  10.750  1.00 20.000          O  
ATOM    641  H   GLY A  39      22.001  -7.609  10.205  1.00 20.000          H  
ATOM    642 1HA  GLY A  39      21.636  -9.878  10.177  1.00 20.000          H  
ATOM    643 2HA  GLY A  39      21.528  -9.889  11.916  1.00 20.000          H  
ATOM    644  N   ILE A  40      18.865  -8.484  11.116  1.00 20.000          N  
ATOM    645  CA  ILE A  40      17.421  -8.655  11.153  1.00 20.000          C  
ATOM    646  C   ILE A  40      16.550  -7.665  10.391  1.00 20.000          C  
ATOM    647  O   ILE A  40      16.459  -6.513  10.807  1.00 20.000          O  
ATOM    648  CB  ILE A  40      16.929  -8.590  12.610  1.00 20.000          C  
ATOM    649  CG1 ILE A  40      17.597  -9.662  13.430  1.00 20.000          C  
ATOM    650  CG2 ILE A  40      15.462  -8.725  12.657  1.00 20.000          C  
ATOM    651  CD1 ILE A  40      17.266  -9.619  14.833  1.00 20.000          C  
ATOM    652  H   ILE A  40      19.262  -7.540  11.220  1.00 20.000          H  
ATOM    653  HA  ILE A  40      17.207  -9.656  10.792  1.00 20.000          H  
ATOM    654  HB  ILE A  40      17.212  -7.626  13.038  1.00 20.000          H  
ATOM    655 1HG1 ILE A  40      17.348 -10.644  13.026  1.00 20.000          H  
ATOM    656 2HG1 ILE A  40      18.669  -9.524  13.390  1.00 20.000          H  
ATOM    657 1HG2 ILE A  40      15.085  -8.666  13.636  1.00 20.000          H  
ATOM    658 2HG2 ILE A  40      14.984  -7.983  12.107  1.00 20.000          H  
ATOM    659 3HG2 ILE A  40      15.238  -9.641  12.247  1.00 20.000          H  
ATOM    660 1HD1 ILE A  40      17.816 -10.395  15.310  1.00 20.000          H  
ATOM    661 2HD1 ILE A  40      17.553  -8.647  15.240  1.00 20.000          H  
ATOM    662 3HD1 ILE A  40      16.223  -9.789  15.006  1.00 20.000          H  
ATOM    663  N   PRO A  41      15.940  -8.033   9.263  1.00 20.000          N  
ATOM    664  CA  PRO A  41      14.866  -7.275   8.655  1.00 20.000          C  
ATOM    665  C   PRO A  41      13.769  -7.229   9.714  1.00 20.000          C  
ATOM    666  O   PRO A  41      13.414  -8.281  10.235  1.00 20.000          O  
ATOM    667  CB  PRO A  41      14.500  -8.135   7.441  1.00 20.000          C  
ATOM    668  CG  PRO A  41      15.784  -8.909   7.139  1.00 20.000          C  
ATOM    669  CD  PRO A  41      16.411  -9.167   8.503  1.00 20.000          C  
ATOM    670  HA  PRO A  41      15.215  -6.263   8.385  1.00 20.000          H  
ATOM    671 1HB  PRO A  41      13.660  -8.798   7.694  1.00 20.000          H  
ATOM    672 2HB  PRO A  41      14.169  -7.496   6.611  1.00 20.000          H  
ATOM    673 1HG  PRO A  41      15.545  -9.845   6.607  1.00 20.000          H  
ATOM    674 2HG  PRO A  41      16.436  -8.324   6.473  1.00 20.000          H  
ATOM    675 1HD  PRO A  41      16.036 -10.072   8.927  1.00 20.000          H  
ATOM    676 2HD  PRO A  41      17.512  -9.163   8.441  1.00 20.000          H  
ATOM    677  N   ILE A  42      13.174  -6.085   9.983  1.00 20.000          N  
ATOM    678  CA  ILE A  42      12.146  -6.014  11.027  1.00 20.000          C  
ATOM    679  C   ILE A  42      10.772  -5.613  10.591  1.00 20.000          C  
ATOM    680  O   ILE A  42      10.623  -4.614   9.898  1.00 20.000          O  
ATOM    681  CB  ILE A  42      12.572  -5.051  12.128  1.00 20.000          C  
ATOM    682  CG1 ILE A  42      13.791  -5.591  12.780  1.00 20.000          C  
ATOM    683  CG2 ILE A  42      11.454  -4.766  13.103  1.00 20.000          C  
ATOM    684  CD1 ILE A  42      14.441  -4.719  13.724  1.00 20.000          C  
ATOM    685  H   ILE A  42      13.513  -5.223   9.540  1.00 20.000          H  
ATOM    686  HA  ILE A  42      12.056  -7.007  11.474  1.00 20.000          H  
ATOM    687  HB  ILE A  42      12.864  -4.155  11.658  1.00 20.000          H  
ATOM    688 1HG1 ILE A  42      13.544  -6.521  13.268  1.00 20.000          H  
ATOM    689 2HG1 ILE A  42      14.514  -5.780  12.017  1.00 20.000          H  
ATOM    690 1HG2 ILE A  42      11.792  -4.063  13.844  1.00 20.000          H  
ATOM    691 2HG2 ILE A  42      10.589  -4.327  12.611  1.00 20.000          H  
ATOM    692 3HG2 ILE A  42      11.165  -5.707  13.571  1.00 20.000          H  
ATOM    693 1HD1 ILE A  42      15.322  -5.232  14.074  1.00 20.000          H  
ATOM    694 2HD1 ILE A  42      14.727  -3.812  13.218  1.00 20.000          H  
ATOM    695 3HD1 ILE A  42      13.806  -4.485  14.565  1.00 20.000          H  
ATOM    696  N   PHE A  43       9.764  -6.352  11.064  1.00 20.000          N  
ATOM    697  CA  PHE A  43       8.372  -6.011  10.799  1.00 20.000          C  
ATOM    698  C   PHE A  43       7.622  -5.839  12.128  1.00 20.000          C  
ATOM    699  O   PHE A  43       7.968  -6.483  13.123  1.00 20.000          O  
ATOM    700  CB  PHE A  43       7.756  -7.110   9.947  1.00 20.000          C  
ATOM    701  CG  PHE A  43       8.466  -7.211   8.636  1.00 20.000          C  
ATOM    702  CD1 PHE A  43       9.596  -8.014   8.505  1.00 20.000          C  
ATOM    703  CD2 PHE A  43       8.038  -6.492   7.546  1.00 20.000          C  
ATOM    704  CE1 PHE A  43      10.273  -8.093   7.313  1.00 20.000          C  
ATOM    705  CE2 PHE A  43       8.711  -6.571   6.347  1.00 20.000          C  
ATOM    706  CZ  PHE A  43       9.831  -7.374   6.232  1.00 20.000          C  
ATOM    707  H   PHE A  43       9.974  -7.194  11.619  1.00 20.000          H  
ATOM    708  HA  PHE A  43       8.329  -5.069  10.251  1.00 20.000          H  
ATOM    709 1HB  PHE A  43       7.830  -8.069  10.463  1.00 20.000          H  
ATOM    710 2HB  PHE A  43       6.703  -6.902   9.757  1.00 20.000          H  
ATOM    711  HD1 PHE A  43       9.949  -8.581   9.371  1.00 20.000          H  
ATOM    712  HD2 PHE A  43       7.156  -5.856   7.638  1.00 20.000          H  
ATOM    713  HE1 PHE A  43      11.159  -8.723   7.230  1.00 20.000          H  
ATOM    714  HE2 PHE A  43       8.363  -5.998   5.488  1.00 20.000          H  
ATOM    715  HZ  PHE A  43      10.364  -7.432   5.284  1.00 20.000          H  
ATOM    716  N   ALA A  44       6.610  -4.969  12.166  1.00 20.000          N  
ATOM    717  CA  ALA A  44       5.814  -4.800  13.383  1.00 20.000          C  
ATOM    718  C   ALA A  44       4.355  -4.469  13.063  1.00 20.000          C  
ATOM    719  O   ALA A  44       4.033  -3.590  12.260  1.00 20.000          O  
ATOM    720  CB  ALA A  44       6.423  -3.697  14.242  1.00 20.000          C  
ATOM    721  H   ALA A  44       6.425  -4.387  11.348  1.00 20.000          H  
ATOM    722  HA  ALA A  44       5.833  -5.740  13.939  1.00 20.000          H  
ATOM    723 1HB  ALA A  44       5.847  -3.592  15.162  1.00 20.000          H  
ATOM    724 2HB  ALA A  44       7.450  -3.957  14.482  1.00 20.000          H  
ATOM    725 3HB  ALA A  44       6.407  -2.758  13.691  1.00 20.000          H  
ATOM    726  N   ASP A  45       3.445  -5.158  13.739  1.00 20.000          N  
ATOM    727  CA  ASP A  45       2.012  -4.943  13.535  1.00 20.000          C  
ATOM    728  C   ASP A  45       1.509  -3.786  14.402  1.00 20.000          C  
ATOM    729  O   ASP A  45       1.489  -3.873  15.632  1.00 20.000          O  
ATOM    730  CB  ASP A  45       1.240  -6.234  13.788  1.00 20.000          C  
ATOM    731  CG  ASP A  45      -0.211  -6.100  13.455  1.00 20.000          C  
ATOM    732  OD1 ASP A  45      -0.700  -4.996  13.456  1.00 20.000          O  
ATOM    733  OD2 ASP A  45      -0.825  -7.086  13.164  1.00 20.000          O  
ATOM    734  H   ASP A  45       3.756  -5.873  14.387  1.00 20.000          H  
ATOM    735  HA  ASP A  45       1.852  -4.665  12.490  1.00 20.000          H  
ATOM    736 1HB  ASP A  45       1.662  -7.044  13.198  1.00 20.000          H  
ATOM    737 2HB  ASP A  45       1.333  -6.510  14.828  1.00 20.000          H  
ATOM    738  N   THR A  46       1.123  -2.675  13.782  1.00 20.000          N  
ATOM    739  CA  THR A  46       0.784  -1.483  14.545  1.00 20.000          C  
ATOM    740  C   THR A  46      -0.672  -1.470  14.961  1.00 20.000          C  
ATOM    741  O   THR A  46      -1.151  -0.487  15.532  1.00 20.000          O  
ATOM    742  CB  THR A  46       1.075  -0.213  13.747  1.00 20.000          C  
ATOM    743  OG1 THR A  46       0.262  -0.194  12.595  1.00 20.000          O  
ATOM    744  CG2 THR A  46       2.508  -0.225  13.310  1.00 20.000          C  
ATOM    745  H   THR A  46       1.058  -2.626  12.755  1.00 20.000          H  
ATOM    746  HA  THR A  46       1.392  -1.468  15.448  1.00 20.000          H  
ATOM    747  HB  THR A  46       0.879   0.669  14.352  1.00 20.000          H  
ATOM    748  HG1 THR A  46      -0.650  -0.000  12.848  1.00 20.000          H  
ATOM    749 1HG2 THR A  46       2.673   0.659  12.749  1.00 20.000          H  
ATOM    750 2HG2 THR A  46       3.161  -0.243  14.178  1.00 20.000          H  
ATOM    751 3HG2 THR A  46       2.708  -1.095  12.687  1.00 20.000          H  
ATOM    752  N   GLU A  47      -1.386  -2.561  14.680  1.00 20.000          N  
ATOM    753  CA  GLU A  47      -2.792  -2.661  15.029  1.00 20.000          C  
ATOM    754  C   GLU A  47      -2.922  -3.199  16.459  1.00 20.000          C  
ATOM    755  O   GLU A  47      -4.025  -3.310  16.997  1.00 20.000          O  
ATOM    756  CB  GLU A  47      -3.521  -3.606  14.061  1.00 20.000          C  
ATOM    757  CG  GLU A  47      -3.449  -3.203  12.564  1.00 20.000          C  
ATOM    758  CD  GLU A  47      -4.045  -1.905  12.267  1.00 20.000          C  
ATOM    759  OE1 GLU A  47      -5.082  -1.615  12.798  1.00 20.000          O  
ATOM    760  OE2 GLU A  47      -3.488  -1.198  11.454  1.00 20.000          O  
ATOM    761  H   GLU A  47      -0.939  -3.357  14.200  1.00 20.000          H  
ATOM    762  HA  GLU A  47      -3.247  -1.670  14.981  1.00 20.000          H  
ATOM    763 1HB  GLU A  47      -3.101  -4.609  14.155  1.00 20.000          H  
ATOM    764 2HB  GLU A  47      -4.572  -3.670  14.338  1.00 20.000          H  
ATOM    765 1HG  GLU A  47      -2.398  -3.185  12.262  1.00 20.000          H  
ATOM    766 2HG  GLU A  47      -3.951  -3.970  11.972  1.00 20.000          H  
ATOM    767  N   LEU A  48      -1.782  -3.535  17.069  1.00 20.000          N  
ATOM    768  CA  LEU A  48      -1.731  -4.051  18.424  1.00 20.000          C  
ATOM    769  C   LEU A  48      -1.550  -2.916  19.432  1.00 20.000          C  
ATOM    770  O   LEU A  48      -0.745  -2.013  19.214  1.00 20.000          O  
ATOM    771  CB  LEU A  48      -0.541  -5.000  18.503  1.00 20.000          C  
ATOM    772  CG  LEU A  48      -0.574  -6.268  17.605  1.00 20.000          C  
ATOM    773  CD1 LEU A  48       0.792  -6.930  17.638  1.00 20.000          C  
ATOM    774  CD2 LEU A  48      -1.614  -7.241  18.127  1.00 20.000          C  
ATOM    775  H   LEU A  48      -0.897  -3.440  16.559  1.00 20.000          H  
ATOM    776  HA  LEU A  48      -2.664  -4.566  18.644  1.00 20.000          H  
ATOM    777 1HB  LEU A  48       0.316  -4.431  18.189  1.00 20.000          H  
ATOM    778 2HB  LEU A  48      -0.395  -5.307  19.539  1.00 20.000          H  
ATOM    779  HG  LEU A  48      -0.807  -5.993  16.569  1.00 20.000          H  
ATOM    780 1HD1 LEU A  48       0.779  -7.823  17.012  1.00 20.000          H  
ATOM    781 2HD1 LEU A  48       1.531  -6.228  17.250  1.00 20.000          H  
ATOM    782 3HD1 LEU A  48       1.038  -7.195  18.652  1.00 20.000          H  
ATOM    783 1HD2 LEU A  48      -1.615  -8.137  17.496  1.00 20.000          H  
ATOM    784 2HD2 LEU A  48      -1.374  -7.518  19.147  1.00 20.000          H  
ATOM    785 3HD2 LEU A  48      -2.600  -6.787  18.097  1.00 20.000          H  
ATOM    786  N   ASN A  49      -2.236  -3.000  20.580  1.00 20.000          N  
ATOM    787  CA  ASN A  49      -2.079  -1.980  21.631  1.00 20.000          C  
ATOM    788  C   ASN A  49      -0.689  -2.017  22.257  1.00 20.000          C  
ATOM    789  O   ASN A  49      -0.123  -0.989  22.629  1.00 20.000          O  
ATOM    790  CB  ASN A  49      -3.121  -2.166  22.713  1.00 20.000          C  
ATOM    791  CG  ASN A  49      -4.494  -1.762  22.286  1.00 20.000          C  
ATOM    792  OD1 ASN A  49      -4.684  -0.964  21.363  1.00 20.000          O  
ATOM    793  ND2 ASN A  49      -5.476  -2.310  22.946  1.00 20.000          N  
ATOM    794  H   ASN A  49      -2.899  -3.754  20.700  1.00 20.000          H  
ATOM    795  HA  ASN A  49      -2.205  -0.995  21.178  1.00 20.000          H  
ATOM    796 1HB  ASN A  49      -3.143  -3.211  23.022  1.00 20.000          H  
ATOM    797 2HB  ASN A  49      -2.837  -1.578  23.587  1.00 20.000          H  
ATOM    798 1HD2 ASN A  49      -6.422  -2.086  22.710  1.00 20.000          H  
ATOM    799 2HD2 ASN A  49      -5.287  -2.953  23.688  1.00 20.000          H  
ATOM    800  N   ASN A  50      -0.145  -3.221  22.346  1.00 20.000          N  
ATOM    801  CA  ASN A  50       1.169  -3.487  22.903  1.00 20.000          C  
ATOM    802  C   ASN A  50       1.865  -4.444  21.929  1.00 20.000          C  
ATOM    803  O   ASN A  50       1.838  -5.665  22.143  1.00 20.000          O  
ATOM    804  CB  ASN A  50       1.051  -4.073  24.295  1.00 20.000          C  
ATOM    805  CG  ASN A  50       0.434  -3.108  25.281  1.00 20.000          C  
ATOM    806  OD1 ASN A  50       1.098  -2.174  25.746  1.00 20.000          O  
ATOM    807  ND2 ASN A  50      -0.817  -3.318  25.615  1.00 20.000          N  
ATOM    808  H   ASN A  50      -0.701  -4.002  22.035  1.00 20.000          H  
ATOM    809  HA  ASN A  50       1.717  -2.558  22.993  1.00 20.000          H  
ATOM    810 1HB  ASN A  50       0.434  -4.966  24.261  1.00 20.000          H  
ATOM    811 2HB  ASN A  50       2.038  -4.362  24.656  1.00 20.000          H  
ATOM    812 1HD2 ASN A  50      -1.266  -2.707  26.268  1.00 20.000          H  
ATOM    813 2HD2 ASN A  50      -1.319  -4.083  25.221  1.00 20.000          H  
ATOM    814  N   PRO A  51       2.432  -3.911  20.826  1.00 20.000          N  
ATOM    815  CA  PRO A  51       2.938  -4.625  19.667  1.00 20.000          C  
ATOM    816  C   PRO A  51       4.203  -5.425  19.853  1.00 20.000          C  
ATOM    817  O   PRO A  51       5.060  -5.087  20.671  1.00 20.000          O  
ATOM    818  CB  PRO A  51       3.192  -3.494  18.664  1.00 20.000          C  
ATOM    819  CG  PRO A  51       3.495  -2.291  19.509  1.00 20.000          C  
ATOM    820  CD  PRO A  51       2.635  -2.441  20.739  1.00 20.000          C  
ATOM    821  HA  PRO A  51       2.149  -5.286  19.317  1.00 20.000          H  
ATOM    822 1HB  PRO A  51       4.025  -3.769  17.999  1.00 20.000          H  
ATOM    823 2HB  PRO A  51       2.316  -3.340  18.019  1.00 20.000          H  
ATOM    824 1HG  PRO A  51       4.571  -2.259  19.748  1.00 20.000          H  
ATOM    825 2HG  PRO A  51       3.265  -1.372  18.948  1.00 20.000          H  
ATOM    826 1HD  PRO A  51       3.221  -2.061  21.585  1.00 20.000          H  
ATOM    827 2HD  PRO A  51       1.676  -1.909  20.602  1.00 20.000          H  
ATOM    828  N   ASN A  52       4.335  -6.444  19.016  1.00 20.000          N  
ATOM    829  CA  ASN A  52       5.520  -7.266  18.914  1.00 20.000          C  
ATOM    830  C   ASN A  52       6.301  -6.995  17.644  1.00 20.000          C  
ATOM    831  O   ASN A  52       5.776  -7.110  16.531  1.00 20.000          O  
ATOM    832  CB  ASN A  52       5.213  -8.742  19.076  1.00 20.000          C  
ATOM    833  CG  ASN A  52       4.872  -9.100  20.494  1.00 20.000          C  
ATOM    834  OD1 ASN A  52       3.808  -9.603  20.854  1.00 20.000          O  
ATOM    835  ND2 ASN A  52       5.817  -8.846  21.372  1.00 20.000          N  
ATOM    836  H   ASN A  52       3.561  -6.646  18.396  1.00 20.000          H  
ATOM    837  HA  ASN A  52       6.183  -6.988  19.732  1.00 20.000          H  
ATOM    838 1HB  ASN A  52       4.371  -9.004  18.442  1.00 20.000          H  
ATOM    839 2HB  ASN A  52       6.067  -9.330  18.753  1.00 20.000          H  
ATOM    840 1HD2 ASN A  52       5.667  -9.058  22.341  1.00 20.000          H  
ATOM    841 2HD2 ASN A  52       6.678  -8.422  21.093  1.00 20.000          H  
ATOM    842  N   ILE A  53       7.539  -6.575  17.842  1.00 20.000          N  
ATOM    843  CA  ILE A  53       8.464  -6.268  16.768  1.00 20.000          C  
ATOM    844  C   ILE A  53       9.152  -7.586  16.479  1.00 20.000          C  
ATOM    845  O   ILE A  53       9.806  -8.140  17.375  1.00 20.000          O  
ATOM    846  CB  ILE A  53       9.464  -5.193  17.227  1.00 20.000          C  
ATOM    847  CG1 ILE A  53       8.698  -3.897  17.621  1.00 20.000          C  
ATOM    848  CG2 ILE A  53      10.422  -4.935  16.146  1.00 20.000          C  
ATOM    849  CD1 ILE A  53       9.544  -2.846  18.323  1.00 20.000          C  
ATOM    850  H   ILE A  53       7.862  -6.513  18.799  1.00 20.000          H  
ATOM    851  HA  ILE A  53       7.924  -5.943  15.877  1.00 20.000          H  
ATOM    852  HB  ILE A  53      10.005  -5.547  18.108  1.00 20.000          H  
ATOM    853 1HG1 ILE A  53       8.276  -3.455  16.726  1.00 20.000          H  
ATOM    854 2HG1 ILE A  53       7.881  -4.164  18.290  1.00 20.000          H  
ATOM    855 1HG2 ILE A  53      11.153  -4.196  16.446  1.00 20.000          H  
ATOM    856 2HG2 ILE A  53      10.940  -5.853  15.897  1.00 20.000          H  
ATOM    857 3HG2 ILE A  53       9.861  -4.579  15.292  1.00 20.000          H  
ATOM    858 1HD1 ILE A  53       8.918  -1.990  18.567  1.00 20.000          H  
ATOM    859 2HD1 ILE A  53       9.955  -3.270  19.244  1.00 20.000          H  
ATOM    860 3HD1 ILE A  53      10.358  -2.515  17.689  1.00 20.000          H  
ATOM    861  N   VAL A  54       8.946  -8.129  15.276  1.00 20.000          N  
ATOM    862  CA  VAL A  54       9.419  -9.471  14.980  1.00 20.000          C  
ATOM    863  C   VAL A  54      10.187  -9.734  13.696  1.00 20.000          C  
ATOM    864  O   VAL A  54      10.141  -8.993  12.700  1.00 20.000          O  
ATOM    865  CB  VAL A  54       8.241 -10.473  14.979  1.00 20.000          C  
ATOM    866  CG1 VAL A  54       7.586 -10.496  16.339  1.00 20.000          C  
ATOM    867  CG2 VAL A  54       7.220 -10.096  13.863  1.00 20.000          C  
ATOM    868  H   VAL A  54       8.451  -7.588  14.560  1.00 20.000          H  
ATOM    869  HA  VAL A  54      10.067  -9.754  15.801  1.00 20.000          H  
ATOM    870  HB  VAL A  54       8.631 -11.474  14.796  1.00 20.000          H  
ATOM    871 1HG1 VAL A  54       6.795 -11.229  16.344  1.00 20.000          H  
ATOM    872 2HG1 VAL A  54       8.341 -10.767  17.074  1.00 20.000          H  
ATOM    873 3HG1 VAL A  54       7.180  -9.529  16.571  1.00 20.000          H  
ATOM    874 1HG2 VAL A  54       6.405 -10.811  13.854  1.00 20.000          H  
ATOM    875 2HG2 VAL A  54       6.825  -9.096  14.056  1.00 20.000          H  
ATOM    876 3HG2 VAL A  54       7.706 -10.106  12.887  1.00 20.000          H  
ATOM    877  N   TYR A  55      10.822 -10.894  13.734  1.00 20.000          N  
ATOM    878  CA  TYR A  55      11.492 -11.507  12.607  1.00 20.000          C  
ATOM    879  C   TYR A  55      11.506 -13.021  12.802  1.00 20.000          C  
ATOM    880  O   TYR A  55      11.581 -13.535  13.922  1.00 20.000          O  
ATOM    881  CB  TYR A  55      12.854 -10.882  12.360  1.00 20.000          C  
ATOM    882  CG  TYR A  55      13.603 -11.468  11.195  1.00 20.000          C  
ATOM    883  CD1 TYR A  55      13.143 -11.301   9.908  1.00 20.000          C  
ATOM    884  CD2 TYR A  55      14.780 -12.117  11.416  1.00 20.000          C  
ATOM    885  CE1 TYR A  55      13.835 -11.845   8.860  1.00 20.000          C  
ATOM    886  CE2 TYR A  55      15.479 -12.629  10.386  1.00 20.000          C  
ATOM    887  CZ  TYR A  55      15.004 -12.525   9.105  1.00 20.000          C  
ATOM    888  OH  TYR A  55      15.706 -13.086   8.061  1.00 20.000          O  
ATOM    889  H   TYR A  55      10.820 -11.370  14.643  1.00 20.000          H  
ATOM    890  HA  TYR A  55      10.897 -11.314  11.720  1.00 20.000          H  
ATOM    891 1HB  TYR A  55      12.724  -9.815  12.177  1.00 20.000          H  
ATOM    892 2HB  TYR A  55      13.471 -10.983  13.232  1.00 20.000          H  
ATOM    893  HD1 TYR A  55      12.222 -10.753   9.724  1.00 20.000          H  
ATOM    894  HD2 TYR A  55      15.160 -12.211  12.420  1.00 20.000          H  
ATOM    895  HE1 TYR A  55      13.465 -11.735   7.843  1.00 20.000          H  
ATOM    896  HE2 TYR A  55      16.419 -13.140  10.581  1.00 20.000          H  
ATOM    897  HH  TYR A  55      16.572 -13.366   8.372  1.00 20.000          H  
ATOM    898  N   VAL A  56      11.320 -13.737  11.719  1.00 20.000          N  
ATOM    899  CA  VAL A  56      11.268 -15.183  11.754  1.00 20.000          C  
ATOM    900  C   VAL A  56      12.260 -15.866  10.839  1.00 20.000          C  
ATOM    901  O   VAL A  56      12.274 -15.593   9.648  1.00 20.000          O  
ATOM    902  CB  VAL A  56       9.846 -15.614  11.312  1.00 20.000          C  
ATOM    903  CG1 VAL A  56       9.712 -17.078  11.280  1.00 20.000          C  
ATOM    904  CG2 VAL A  56       8.832 -15.050  12.260  1.00 20.000          C  
ATOM    905  H   VAL A  56      11.248 -13.258  10.835  1.00 20.000          H  
ATOM    906  HA  VAL A  56      11.458 -15.517  12.777  1.00 20.000          H  
ATOM    907  HB  VAL A  56       9.656 -15.255  10.309  1.00 20.000          H  
ATOM    908 1HG1 VAL A  56       8.716 -17.332  10.985  1.00 20.000          H  
ATOM    909 2HG1 VAL A  56      10.416 -17.532  10.592  1.00 20.000          H  
ATOM    910 3HG1 VAL A  56       9.887 -17.413  12.261  1.00 20.000          H  
ATOM    911 1HG2 VAL A  56       7.855 -15.365  11.925  1.00 20.000          H  
ATOM    912 2HG2 VAL A  56       9.021 -15.431  13.267  1.00 20.000          H  
ATOM    913 3HG2 VAL A  56       8.881 -13.966  12.268  1.00 20.000          H  
ATOM    914  N   VAL A  57      13.069 -16.774  11.376  1.00 20.000          N  
ATOM    915  CA  VAL A  57      13.918 -17.567  10.498  1.00 20.000          C  
ATOM    916  C   VAL A  57      13.740 -19.009  10.867  1.00 20.000          C  
ATOM    917  O   VAL A  57      14.303 -19.466  11.861  1.00 20.000          O  
ATOM    918  CB  VAL A  57      15.401 -17.204  10.600  1.00 20.000          C  
ATOM    919  CG1 VAL A  57      16.222 -18.066   9.655  1.00 20.000          C  
ATOM    920  CG2 VAL A  57      15.565 -15.806  10.278  1.00 20.000          C  
ATOM    921  H   VAL A  57      13.067 -16.943  12.393  1.00 20.000          H  
ATOM    922  HA  VAL A  57      13.595 -17.431   9.471  1.00 20.000          H  
ATOM    923  HB  VAL A  57      15.746 -17.388  11.587  1.00 20.000          H  
ATOM    924 1HG1 VAL A  57      17.273 -17.797   9.743  1.00 20.000          H  
ATOM    925 2HG1 VAL A  57      16.104 -19.121   9.906  1.00 20.000          H  
ATOM    926 3HG1 VAL A  57      15.889 -17.899   8.628  1.00 20.000          H  
ATOM    927 1HG2 VAL A  57      16.614 -15.536  10.356  1.00 20.000          H  
ATOM    928 2HG2 VAL A  57      15.209 -15.623   9.262  1.00 20.000          H  
ATOM    929 3HG2 VAL A  57      14.984 -15.224  10.974  1.00 20.000          H  
ATOM    930  N   TYR A  58      12.964 -19.743  10.092  1.00 20.000          N  
ATOM    931  CA  TYR A  58      12.737 -21.129  10.451  1.00 20.000          C  
ATOM    932  C   TYR A  58      13.429 -22.044   9.476  1.00 20.000          C  
ATOM    933  O   TYR A  58      13.561 -21.736   8.286  1.00 20.000          O  
ATOM    934  CB  TYR A  58      11.245 -21.492  10.556  1.00 20.000          C  
ATOM    935  CG  TYR A  58      10.420 -20.887  11.731  1.00 20.000          C  
ATOM    936  CD1 TYR A  58      10.954 -19.992  12.626  1.00 20.000          C  
ATOM    937  CD2 TYR A  58       9.124 -21.293  11.926  1.00 20.000          C  
ATOM    938  CE1 TYR A  58      10.255 -19.538  13.673  1.00 20.000          C  
ATOM    939  CE2 TYR A  58       8.421 -20.803  12.990  1.00 20.000          C  
ATOM    940  CZ  TYR A  58       8.990 -19.940  13.866  1.00 20.000          C  
ATOM    941  OH  TYR A  58       8.292 -19.463  14.950  1.00 20.000          O  
ATOM    942  H   TYR A  58      12.527 -19.336   9.274  1.00 20.000          H  
ATOM    943  HA  TYR A  58      13.198 -21.317  11.409  1.00 20.000          H  
ATOM    944 1HB  TYR A  58      10.751 -21.269   9.650  1.00 20.000          H  
ATOM    945 2HB  TYR A  58      11.193 -22.547  10.663  1.00 20.000          H  
ATOM    946  HD1 TYR A  58      11.942 -19.644  12.540  1.00 20.000          H  
ATOM    947  HD2 TYR A  58       8.655 -22.000  11.246  1.00 20.000          H  
ATOM    948  HE1 TYR A  58      10.727 -18.843  14.363  1.00 20.000          H  
ATOM    949  HE2 TYR A  58       7.428 -21.102  13.145  1.00 20.000          H  
ATOM    950  HH  TYR A  58       8.917 -18.980  15.555  1.00 20.000          H  
ATOM    951  N   ALA A  59      13.854 -23.205   9.957  1.00 20.000          N  
ATOM    952  CA  ALA A  59      14.506 -24.174   9.095  1.00 20.000          C  
ATOM    953  C   ALA A  59      13.481 -24.909   8.268  1.00 20.000          C  
ATOM    954  O   ALA A  59      13.169 -26.069   8.541  1.00 20.000          O  
ATOM    955  CB  ALA A  59      15.300 -25.168   9.917  1.00 20.000          C  
ATOM    956  H   ALA A  59      13.753 -23.445  10.948  1.00 20.000          H  
ATOM    957  HA  ALA A  59      15.176 -23.641   8.423  1.00 20.000          H  
ATOM    958 1HB  ALA A  59      15.794 -25.876   9.254  1.00 20.000          H  
ATOM    959 2HB  ALA A  59      16.046 -24.639  10.507  1.00 20.000          H  
ATOM    960 3HB  ALA A  59      14.629 -25.700  10.577  1.00 20.000          H  
ATOM    961  N   PHE A  60      12.932 -24.194   7.286  1.00 20.000          N  
ATOM    962  CA  PHE A  60      11.877 -24.708   6.427  1.00 20.000          C  
ATOM    963  C   PHE A  60      12.432 -25.145   5.082  1.00 20.000          C  
ATOM    964  O   PHE A  60      12.818 -24.320   4.250  1.00 20.000          O  
ATOM    965  CB  PHE A  60      10.795 -23.638   6.238  1.00 20.000          C  
ATOM    966  CG  PHE A  60       9.533 -24.062   5.467  1.00 20.000          C  
ATOM    967  CD1 PHE A  60       9.165 -25.416   5.249  1.00 20.000          C  
ATOM    968  CD2 PHE A  60       8.670 -23.082   5.013  1.00 20.000          C  
ATOM    969  CE1 PHE A  60       7.995 -25.724   4.603  1.00 20.000          C  
ATOM    970  CE2 PHE A  60       7.503 -23.417   4.369  1.00 20.000          C  
ATOM    971  CZ  PHE A  60       7.170 -24.720   4.171  1.00 20.000          C  
ATOM    972  H   PHE A  60      13.261 -23.232   7.189  1.00 20.000          H  
ATOM    973  HA  PHE A  60      11.439 -25.569   6.914  1.00 20.000          H  
ATOM    974 1HB  PHE A  60      10.488 -23.270   7.215  1.00 20.000          H  
ATOM    975 2HB  PHE A  60      11.235 -22.791   5.712  1.00 20.000          H  
ATOM    976  HD1 PHE A  60       9.787 -26.229   5.594  1.00 20.000          H  
ATOM    977  HD2 PHE A  60       8.920 -22.033   5.184  1.00 20.000          H  
ATOM    978  HE1 PHE A  60       7.708 -26.761   4.449  1.00 20.000          H  
ATOM    979  HE2 PHE A  60       6.822 -22.651   4.021  1.00 20.000          H  
ATOM    980  HZ  PHE A  60       6.227 -24.956   3.674  1.00 20.000          H  
ATOM    981  N   ALA A  61      12.503 -26.456   4.892  1.00 20.000          N  
ATOM    982  CA  ALA A  61      13.055 -27.023   3.675  1.00 20.000          C  
ATOM    983  C   ALA A  61      12.560 -28.446   3.470  1.00 20.000          C  
ATOM    984  O   ALA A  61      12.236 -29.156   4.417  1.00 20.000          O  
ATOM    985  CB  ALA A  61      14.570 -26.998   3.715  1.00 20.000          C  
ATOM    986  H   ALA A  61      12.152 -27.070   5.635  1.00 20.000          H  
ATOM    987  HA  ALA A  61      12.713 -26.419   2.838  1.00 20.000          H  
ATOM    988 1HB  ALA A  61      14.967 -27.405   2.787  1.00 20.000          H  
ATOM    989 2HB  ALA A  61      14.912 -25.969   3.837  1.00 20.000          H  
ATOM    990 3HB  ALA A  61      14.915 -27.600   4.553  1.00 20.000          H  
ATOM    991  N   GLU A  62      12.530 -28.875   2.219  1.00 20.000          N  
ATOM    992  CA  GLU A  62      12.136 -30.234   1.841  1.00 20.000          C  
ATOM    993  C   GLU A  62      10.752 -30.595   2.399  1.00 20.000          C  
ATOM    994  O   GLU A  62      10.493 -31.740   2.760  1.00 20.000          O  
ATOM    995  CB  GLU A  62      13.189 -31.254   2.306  1.00 20.000          C  
ATOM    996  CG  GLU A  62      14.587 -31.031   1.712  1.00 20.000          C  
ATOM    997  CD  GLU A  62      15.606 -32.115   2.076  1.00 20.000          C  
ATOM    998  OE1 GLU A  62      15.294 -32.982   2.860  1.00 20.000          O  
ATOM    999  OE2 GLU A  62      16.697 -32.063   1.556  1.00 20.000          O  
ATOM   1000  H   GLU A  62      12.798 -28.227   1.490  1.00 20.000          H  
ATOM   1001  HA  GLU A  62      12.079 -30.286   0.754  1.00 20.000          H  
ATOM   1002 1HB  GLU A  62      13.275 -31.237   3.392  1.00 20.000          H  
ATOM   1003 2HB  GLU A  62      12.869 -32.257   2.025  1.00 20.000          H  
ATOM   1004 1HG  GLU A  62      14.500 -30.984   0.629  1.00 20.000          H  
ATOM   1005 2HG  GLU A  62      14.959 -30.069   2.059  1.00 20.000          H  
ATOM   1006  N   GLY A  63       9.858 -29.606   2.443  1.00 20.000          N  
ATOM   1007  CA  GLY A  63       8.486 -29.750   2.906  1.00 20.000          C  
ATOM   1008  C   GLY A  63       8.282 -29.667   4.426  1.00 20.000          C  
ATOM   1009  O   GLY A  63       7.143 -29.710   4.885  1.00 20.000          O  
ATOM   1010  H   GLY A  63      10.134 -28.694   2.098  1.00 20.000          H  
ATOM   1011 1HA  GLY A  63       7.884 -28.979   2.429  1.00 20.000          H  
ATOM   1012 2HA  GLY A  63       8.095 -30.703   2.549  1.00 20.000          H  
ATOM   1013  N   GLU A  64       9.338 -29.523   5.234  1.00 20.000          N  
ATOM   1014  CA  GLU A  64       9.130 -29.479   6.691  1.00 20.000          C  
ATOM   1015  C   GLU A  64       9.932 -28.424   7.448  1.00 20.000          C  
ATOM   1016  O   GLU A  64      10.987 -27.962   7.013  1.00 20.000          O  
ATOM   1017  CB  GLU A  64       9.405 -30.845   7.342  1.00 20.000          C  
ATOM   1018  CG  GLU A  64       8.438 -31.975   6.956  1.00 20.000          C  
ATOM   1019  CD  GLU A  64       8.711 -33.268   7.708  1.00 20.000          C  
ATOM   1020  OE1 GLU A  64       9.788 -33.794   7.569  1.00 20.000          O  
ATOM   1021  OE2 GLU A  64       7.848 -33.712   8.445  1.00 20.000          O  
ATOM   1022  H   GLU A  64      10.290 -29.491   4.847  1.00 20.000          H  
ATOM   1023  HA  GLU A  64       8.085 -29.249   6.866  1.00 20.000          H  
ATOM   1024 1HB  GLU A  64      10.410 -31.170   7.072  1.00 20.000          H  
ATOM   1025 2HB  GLU A  64       9.379 -30.742   8.427  1.00 20.000          H  
ATOM   1026 1HG  GLU A  64       7.416 -31.655   7.139  1.00 20.000          H  
ATOM   1027 2HG  GLU A  64       8.538 -32.167   5.889  1.00 20.000          H  
ATOM   1028  N   ILE A  65       9.411 -28.044   8.611  1.00 20.000          N  
ATOM   1029  CA  ILE A  65      10.080 -27.118   9.505  1.00 20.000          C  
ATOM   1030  C   ILE A  65      10.654 -27.892  10.679  1.00 20.000          C  
ATOM   1031  O   ILE A  65       9.921 -28.633  11.335  1.00 20.000          O  
ATOM   1032  CB  ILE A  65       9.130 -26.025  10.054  1.00 20.000          C  
ATOM   1033  CG1 ILE A  65       8.525 -25.154   8.903  1.00 20.000          C  
ATOM   1034  CG2 ILE A  65       9.940 -25.106  11.016  1.00 20.000          C  
ATOM   1035  CD1 ILE A  65       7.181 -25.650   8.287  1.00 20.000          C  
ATOM   1036  H   ILE A  65       8.538 -28.446   8.909  1.00 20.000          H  
ATOM   1037  HA  ILE A  65      10.896 -26.640   8.979  1.00 20.000          H  
ATOM   1038  HB  ILE A  65       8.308 -26.485  10.592  1.00 20.000          H  
ATOM   1039 1HG1 ILE A  65       8.367 -24.147   9.287  1.00 20.000          H  
ATOM   1040 2HG1 ILE A  65       9.248 -25.109   8.119  1.00 20.000          H  
ATOM   1041 1HG2 ILE A  65       9.304 -24.326  11.411  1.00 20.000          H  
ATOM   1042 2HG2 ILE A  65      10.348 -25.673  11.853  1.00 20.000          H  
ATOM   1043 3HG2 ILE A  65      10.756 -24.668  10.454  1.00 20.000          H  
ATOM   1044 1HD1 ILE A  65       6.867 -24.958   7.500  1.00 20.000          H  
ATOM   1045 2HD1 ILE A  65       7.295 -26.630   7.852  1.00 20.000          H  
ATOM   1046 3HD1 ILE A  65       6.411 -25.692   9.049  1.00 20.000          H  
ATOM   1047  N   ASP A  66      11.943 -27.702  10.969  1.00 20.000          N  
ATOM   1048  CA  ASP A  66      12.536 -28.409  12.107  1.00 20.000          C  
ATOM   1049  C   ASP A  66      13.075 -27.425  13.158  1.00 20.000          C  
ATOM   1050  O   ASP A  66      12.290 -26.961  13.990  1.00 20.000          O  
ATOM   1051  CB  ASP A  66      13.639 -29.356  11.605  1.00 20.000          C  
ATOM   1052  CG  ASP A  66      14.282 -30.225  12.699  1.00 20.000          C  
ATOM   1053  OD1 ASP A  66      13.881 -30.123  13.826  1.00 20.000          O  
ATOM   1054  OD2 ASP A  66      15.184 -30.964  12.381  1.00 20.000          O  
ATOM   1055  H   ASP A  66      12.496 -27.099  10.352  1.00 20.000          H  
ATOM   1056  HA  ASP A  66      11.766 -29.014  12.585  1.00 20.000          H  
ATOM   1057 1HB  ASP A  66      13.205 -30.024  10.860  1.00 20.000          H  
ATOM   1058 2HB  ASP A  66      14.413 -28.787  11.097  1.00 20.000          H  
ATOM   1059  N   GLY A  67      14.353 -27.036  13.104  1.00 20.000          N  
ATOM   1060  CA  GLY A  67      14.842 -26.102  14.116  1.00 20.000          C  
ATOM   1061  C   GLY A  67      14.490 -24.677  13.728  1.00 20.000          C  
ATOM   1062  O   GLY A  67      14.002 -24.435  12.613  1.00 20.000          O  
ATOM   1063  H   GLY A  67      14.991 -27.429  12.430  1.00 20.000          H  
ATOM   1064 1HA  GLY A  67      14.399 -26.340  15.085  1.00 20.000          H  
ATOM   1065 2HA  GLY A  67      15.921 -26.203  14.228  1.00 20.000          H  
ATOM   1066  N   PHE A  68      14.739 -23.727  14.629  1.00 20.000          N  
ATOM   1067  CA  PHE A  68      14.420 -22.330  14.284  1.00 20.000          C  
ATOM   1068  C   PHE A  68      14.922 -21.185  15.175  1.00 20.000          C  
ATOM   1069  O   PHE A  68      15.372 -21.382  16.305  1.00 20.000          O  
ATOM   1070  CB  PHE A  68      12.930 -22.141  14.051  1.00 20.000          C  
ATOM   1071  CG  PHE A  68      11.952 -22.495  15.070  1.00 20.000          C  
ATOM   1072  CD1 PHE A  68      11.547 -21.569  16.009  1.00 20.000          C  
ATOM   1073  CD2 PHE A  68      11.360 -23.739  15.054  1.00 20.000          C  
ATOM   1074  CE1 PHE A  68      10.581 -21.886  16.914  1.00 20.000          C  
ATOM   1075  CE2 PHE A  68      10.400 -24.062  15.961  1.00 20.000          C  
ATOM   1076  CZ  PHE A  68      10.003 -23.134  16.897  1.00 20.000          C  
ATOM   1077  H   PHE A  68      15.170 -24.026  15.512  1.00 20.000          H  
ATOM   1078  HA  PHE A  68      14.876 -22.155  13.307  1.00 20.000          H  
ATOM   1079 1HB  PHE A  68      12.831 -21.111  13.919  1.00 20.000          H  
ATOM   1080 2HB  PHE A  68      12.620 -22.611  13.139  1.00 20.000          H  
ATOM   1081  HD1 PHE A  68      11.989 -20.566  16.020  1.00 20.000          H  
ATOM   1082  HD2 PHE A  68      11.663 -24.475  14.300  1.00 20.000          H  
ATOM   1083  HE1 PHE A  68      10.261 -21.135  17.651  1.00 20.000          H  
ATOM   1084  HE2 PHE A  68       9.945 -25.051  15.935  1.00 20.000          H  
ATOM   1085  HZ  PHE A  68       9.229 -23.381  17.620  1.00 20.000          H  
ATOM   1086  N   LEU A  69      14.782 -19.958  14.654  1.00 20.000          N  
ATOM   1087  CA  LEU A  69      15.094 -18.751  15.398  1.00 20.000          C  
ATOM   1088  C   LEU A  69      13.892 -17.782  15.501  1.00 20.000          C  
ATOM   1089  O   LEU A  69      13.378 -17.263  14.502  1.00 20.000          O  
ATOM   1090  CB  LEU A  69      16.214 -17.992  14.685  1.00 20.000          C  
ATOM   1091  CG  LEU A  69      17.587 -18.674  14.519  1.00 20.000          C  
ATOM   1092  CD1 LEU A  69      17.630 -19.536  13.235  1.00 20.000          C  
ATOM   1093  CD2 LEU A  69      18.627 -17.608  14.434  1.00 20.000          C  
ATOM   1094  H   LEU A  69      14.486 -19.858  13.681  1.00 20.000          H  
ATOM   1095  HA  LEU A  69      15.408 -19.024  16.404  1.00 20.000          H  
ATOM   1096 1HB  LEU A  69      15.859 -17.735  13.716  1.00 20.000          H  
ATOM   1097 2HB  LEU A  69      16.380 -17.076  15.240  1.00 20.000          H  
ATOM   1098  HG  LEU A  69      17.776 -19.320  15.362  1.00 20.000          H  
ATOM   1099 1HD1 LEU A  69      18.614 -19.989  13.143  1.00 20.000          H  
ATOM   1100 2HD1 LEU A  69      16.898 -20.318  13.251  1.00 20.000          H  
ATOM   1101 3HD1 LEU A  69      17.445 -18.905  12.373  1.00 20.000          H  
ATOM   1102 1HD2 LEU A  69      19.606 -18.054  14.315  1.00 20.000          H  
ATOM   1103 2HD2 LEU A  69      18.421 -16.979  13.575  1.00 20.000          H  
ATOM   1104 3HD2 LEU A  69      18.603 -17.013  15.337  1.00 20.000          H  
ATOM   1105  N   ASP A  70      13.453 -17.534  16.734  1.00 20.000          N  
ATOM   1106  CA  ASP A  70      12.358 -16.592  17.021  1.00 20.000          C  
ATOM   1107  C   ASP A  70      12.891 -15.244  17.470  1.00 20.000          C  
ATOM   1108  O   ASP A  70      13.519 -15.138  18.531  1.00 20.000          O  
ATOM   1109  CB  ASP A  70      11.397 -17.100  18.100  1.00 20.000          C  
ATOM   1110  CG  ASP A  70      10.384 -18.141  17.651  1.00 20.000          C  
ATOM   1111  OD1 ASP A  70      10.084 -18.193  16.483  1.00 20.000          O  
ATOM   1112  OD2 ASP A  70       9.886 -18.843  18.492  1.00 20.000          O  
ATOM   1113  H   ASP A  70      13.902 -18.007  17.504  1.00 20.000          H  
ATOM   1114  HA  ASP A  70      11.787 -16.434  16.104  1.00 20.000          H  
ATOM   1115 1HB  ASP A  70      11.981 -17.526  18.918  1.00 20.000          H  
ATOM   1116 2HB  ASP A  70      10.862 -16.253  18.506  1.00 20.000          H  
ATOM   1117  N   PHE A  71      12.659 -14.202  16.682  1.00 20.000          N  
ATOM   1118  CA  PHE A  71      13.217 -12.924  17.051  1.00 20.000          C  
ATOM   1119  C   PHE A  71      12.177 -11.931  17.499  1.00 20.000          C  
ATOM   1120  O   PHE A  71      11.268 -11.560  16.754  1.00 20.000          O  
ATOM   1121  CB  PHE A  71      13.907 -12.290  15.871  1.00 20.000          C  
ATOM   1122  CG  PHE A  71      15.036 -13.009  15.341  1.00 20.000          C  
ATOM   1123  CD1 PHE A  71      14.862 -14.014  14.400  1.00 20.000          C  
ATOM   1124  CD2 PHE A  71      16.277 -12.672  15.724  1.00 20.000          C  
ATOM   1125  CE1 PHE A  71      15.930 -14.636  13.869  1.00 20.000          C  
ATOM   1126  CE2 PHE A  71      17.349 -13.282  15.191  1.00 20.000          C  
ATOM   1127  CZ  PHE A  71      17.180 -14.270  14.254  1.00 20.000          C  
ATOM   1128  H   PHE A  71      12.141 -14.271  15.802  1.00 20.000          H  
ATOM   1129  HA  PHE A  71      13.933 -13.064  17.859  1.00 20.000          H  
ATOM   1130 1HB  PHE A  71      13.200 -12.160  15.094  1.00 20.000          H  
ATOM   1131 2HB  PHE A  71      14.253 -11.303  16.162  1.00 20.000          H  
ATOM   1132  HD1 PHE A  71      13.864 -14.297  14.078  1.00 20.000          H  
ATOM   1133  HD2 PHE A  71      16.408 -11.881  16.460  1.00 20.000          H  
ATOM   1134  HE1 PHE A  71      15.787 -15.416  13.135  1.00 20.000          H  
ATOM   1135  HE2 PHE A  71      18.344 -12.979  15.505  1.00 20.000          H  
ATOM   1136  HZ  PHE A  71      18.043 -14.755  13.821  1.00 20.000          H  
ATOM   1137  N   TYR A  72      12.353 -11.487  18.724  1.00 20.000          N  
ATOM   1138  CA  TYR A  72      11.562 -10.441  19.337  1.00 20.000          C  
ATOM   1139  C   TYR A  72      12.591  -9.370  19.570  1.00 20.000          C  
ATOM   1140  O   TYR A  72      13.529  -9.554  20.354  1.00 20.000          O  
ATOM   1141  CB  TYR A  72      10.803 -10.951  20.558  1.00 20.000          C  
ATOM   1142  CG  TYR A  72       9.695 -11.871  20.101  1.00 20.000          C  
ATOM   1143  CD1 TYR A  72       9.937 -13.210  19.806  1.00 20.000          C  
ATOM   1144  CD2 TYR A  72       8.422 -11.343  19.937  1.00 20.000          C  
ATOM   1145  CE1 TYR A  72       8.907 -13.992  19.329  1.00 20.000          C  
ATOM   1146  CE2 TYR A  72       7.405 -12.132  19.473  1.00 20.000          C  
ATOM   1147  CZ  TYR A  72       7.650 -13.444  19.157  1.00 20.000          C  
ATOM   1148  OH  TYR A  72       6.647 -14.224  18.665  1.00 20.000          O  
ATOM   1149  H   TYR A  72      13.106 -11.889  19.266  1.00 20.000          H  
ATOM   1150  HA  TYR A  72      10.836 -10.056  18.621  1.00 20.000          H  
ATOM   1151 1HB  TYR A  72      11.471 -11.501  21.222  1.00 20.000          H  
ATOM   1152 2HB  TYR A  72      10.371 -10.119  21.110  1.00 20.000          H  
ATOM   1153  HD1 TYR A  72      10.935 -13.634  19.930  1.00 20.000          H  
ATOM   1154  HD2 TYR A  72       8.234 -10.296  20.167  1.00 20.000          H  
ATOM   1155  HE1 TYR A  72       9.078 -15.033  19.079  1.00 20.000          H  
ATOM   1156  HE2 TYR A  72       6.413 -11.715  19.339  1.00 20.000          H  
ATOM   1157  HH  TYR A  72       5.820 -13.740  18.693  1.00 20.000          H  
ATOM   1158  N   ILE A  73      12.464  -8.290  18.822  1.00 20.000          N  
ATOM   1159  CA  ILE A  73      13.544  -7.328  18.794  1.00 20.000          C  
ATOM   1160  C   ILE A  73      13.252  -6.076  19.587  1.00 20.000          C  
ATOM   1161  O   ILE A  73      12.370  -5.293  19.240  1.00 20.000          O  
ATOM   1162  CB  ILE A  73      13.820  -6.895  17.325  1.00 20.000          C  
ATOM   1163  CG1 ILE A  73      14.101  -8.095  16.430  1.00 20.000          C  
ATOM   1164  CG2 ILE A  73      15.050  -5.982  17.261  1.00 20.000          C  
ATOM   1165  CD1 ILE A  73      12.910  -8.558  15.608  1.00 20.000          C  
ATOM   1166  H   ILE A  73      11.616  -8.193  18.254  1.00 20.000          H  
ATOM   1167  HA  ILE A  73      14.438  -7.792  19.206  1.00 20.000          H  
ATOM   1168  HB  ILE A  73      12.960  -6.374  16.931  1.00 20.000          H  
ATOM   1169 1HG1 ILE A  73      14.914  -7.837  15.764  1.00 20.000          H  
ATOM   1170 2HG1 ILE A  73      14.401  -8.928  17.043  1.00 20.000          H  
ATOM   1171 1HG2 ILE A  73      15.238  -5.692  16.252  1.00 20.000          H  
ATOM   1172 2HG2 ILE A  73      14.885  -5.116  17.840  1.00 20.000          H  
ATOM   1173 3HG2 ILE A  73      15.928  -6.510  17.643  1.00 20.000          H  
ATOM   1174 1HD1 ILE A  73      13.197  -9.408  15.008  1.00 20.000          H  
ATOM   1175 2HD1 ILE A  73      12.108  -8.846  16.259  1.00 20.000          H  
ATOM   1176 3HD1 ILE A  73      12.569  -7.761  14.956  1.00 20.000          H  
ATOM   1177  N   GLY A  74      14.100  -5.795  20.573  1.00 20.000          N  
ATOM   1178  CA  GLY A  74      13.974  -4.599  21.407  1.00 20.000          C  
ATOM   1179  C   GLY A  74      14.612  -3.388  20.722  1.00 20.000          C  
ATOM   1180  O   GLY A  74      15.451  -2.696  21.298  1.00 20.000          O  
ATOM   1181  H   GLY A  74      14.829  -6.467  20.782  1.00 20.000          H  
ATOM   1182 1HA  GLY A  74      12.920  -4.399  21.604  1.00 20.000          H  
ATOM   1183 2HA  GLY A  74      14.453  -4.774  22.369  1.00 20.000          H  
ATOM   1184  N   ASP A  75      14.234  -3.180  19.466  1.00 20.000          N  
ATOM   1185  CA  ASP A  75      14.718  -2.106  18.607  1.00 20.000          C  
ATOM   1186  C   ASP A  75      16.270  -2.032  18.630  1.00 20.000          C  
ATOM   1187  O   ASP A  75      16.850  -0.952  18.803  1.00 20.000          O  
ATOM   1188  CB  ASP A  75      14.058  -0.804  19.096  1.00 20.000          C  
ATOM   1189  CG  ASP A  75      13.989   0.347  18.095  1.00 20.000          C  
ATOM   1190  OD1 ASP A  75      13.975   0.117  16.915  1.00 20.000          O  
ATOM   1191  OD2 ASP A  75      13.880   1.491  18.527  1.00 20.000          O  
ATOM   1192  H   ASP A  75      13.492  -3.802  19.143  1.00 20.000          H  
ATOM   1193  HA  ASP A  75      14.396  -2.308  17.585  1.00 20.000          H  
ATOM   1194 1HB  ASP A  75      13.040  -1.036  19.411  1.00 20.000          H  
ATOM   1195 2HB  ASP A  75      14.587  -0.459  19.986  1.00 20.000          H  
ATOM   1196  N   SER A  76      16.959  -3.181  18.479  1.00 20.000          N  
ATOM   1197  CA  SER A  76      18.423  -3.208  18.581  1.00 20.000          C  
ATOM   1198  C   SER A  76      19.075  -4.371  17.782  1.00 20.000          C  
ATOM   1199  O   SER A  76      18.384  -5.333  17.455  1.00 20.000          O  
ATOM   1200  CB  SER A  76      18.753  -3.344  20.061  1.00 20.000          C  
ATOM   1201  OG  SER A  76      18.347  -4.593  20.553  1.00 20.000          O  
ATOM   1202  H   SER A  76      16.465  -4.042  18.313  1.00 20.000          H  
ATOM   1203  HA  SER A  76      18.775  -2.252  18.220  1.00 20.000          H  
ATOM   1204 1HB  SER A  76      19.800  -3.211  20.246  1.00 20.000          H  
ATOM   1205 2HB  SER A  76      18.231  -2.560  20.610  1.00 20.000          H  
ATOM   1206  HG  SER A  76      18.400  -4.524  21.507  1.00 20.000          H  
ATOM   1207  N   PRO A  77      20.405  -4.300  17.445  1.00 20.000          N  
ATOM   1208  CA  PRO A  77      21.221  -5.324  16.755  1.00 20.000          C  
ATOM   1209  C   PRO A  77      21.174  -6.640  17.487  1.00 20.000          C  
ATOM   1210  O   PRO A  77      21.158  -6.622  18.711  1.00 20.000          O  
ATOM   1211  CB  PRO A  77      22.634  -4.731  16.842  1.00 20.000          C  
ATOM   1212  CG  PRO A  77      22.433  -3.230  16.950  1.00 20.000          C  
ATOM   1213  CD  PRO A  77      21.184  -3.057  17.758  1.00 20.000          C  
ATOM   1214  HA  PRO A  77      20.911  -5.462  15.713  1.00 20.000          H  
ATOM   1215 1HB  PRO A  77      23.151  -5.144  17.724  1.00 20.000          H  
ATOM   1216 2HB  PRO A  77      23.222  -5.035  15.971  1.00 20.000          H  
ATOM   1217 1HG  PRO A  77      23.307  -2.792  17.462  1.00 20.000          H  
ATOM   1218 2HG  PRO A  77      22.383  -2.739  15.978  1.00 20.000          H  
ATOM   1219 1HD  PRO A  77      21.452  -3.000  18.816  1.00 20.000          H  
ATOM   1220 2HD  PRO A  77      20.699  -2.152  17.386  1.00 20.000          H  
ATOM   1221  N   MET A  78      21.170  -7.785  16.782  1.00 20.000          N  
ATOM   1222  CA  MET A  78      21.109  -9.043  17.551  1.00 20.000          C  
ATOM   1223  C   MET A  78      22.087 -10.165  17.199  1.00 20.000          C  
ATOM   1224  O   MET A  78      22.511 -10.356  16.057  1.00 20.000          O  
ATOM   1225  CB  MET A  78      19.700  -9.605  17.535  1.00 20.000          C  
ATOM   1226  CG  MET A  78      18.643  -8.677  18.167  1.00 20.000          C  
ATOM   1227  SD  MET A  78      16.968  -9.340  18.179  1.00 20.000          S  
ATOM   1228  CE  MET A  78      16.963 -10.512  19.446  1.00 20.000          C  
ATOM   1229  H   MET A  78      21.190  -7.777  15.749  1.00 20.000          H  
ATOM   1230  HA  MET A  78      21.331  -8.798  18.581  1.00 20.000          H  
ATOM   1231 1HB  MET A  78      19.452  -9.793  16.528  1.00 20.000          H  
ATOM   1232 2HB  MET A  78      19.692 -10.560  18.064  1.00 20.000          H  
ATOM   1233 1HG  MET A  78      18.935  -8.432  19.185  1.00 20.000          H  
ATOM   1234 2HG  MET A  78      18.617  -7.758  17.603  1.00 20.000          H  
ATOM   1235 1HE  MET A  78      15.978 -10.980  19.511  1.00 20.000          H  
ATOM   1236 2HE  MET A  78      17.703 -11.245  19.240  1.00 20.000          H  
ATOM   1237 3HE  MET A  78      17.188 -10.020  20.389  1.00 20.000          H  
ATOM   1238  N   ILE A  79      22.358 -10.930  18.247  1.00 20.000          N  
ATOM   1239  CA  ILE A  79      23.176 -12.127  18.351  1.00 20.000          C  
ATOM   1240  C   ILE A  79      22.292 -13.368  18.395  1.00 20.000          C  
ATOM   1241  O   ILE A  79      21.308 -13.400  19.127  1.00 20.000          O  
ATOM   1242  CB  ILE A  79      23.995 -12.043  19.653  1.00 20.000          C  
ATOM   1243  CG1 ILE A  79      24.911 -10.793  19.583  1.00 20.000          C  
ATOM   1244  CG2 ILE A  79      24.799 -13.359  19.881  1.00 20.000          C  
ATOM   1245  CD1 ILE A  79      25.506 -10.375  20.906  1.00 20.000          C  
ATOM   1246  H   ILE A  79      21.943 -10.599  19.114  1.00 20.000          H  
ATOM   1247  HA  ILE A  79      23.837 -12.186  17.487  1.00 20.000          H  
ATOM   1248  HB  ILE A  79      23.313 -11.890  20.492  1.00 20.000          H  
ATOM   1249 1HG1 ILE A  79      25.721 -10.998  18.887  1.00 20.000          H  
ATOM   1250 2HG1 ILE A  79      24.338  -9.950  19.206  1.00 20.000          H  
ATOM   1251 1HG2 ILE A  79      25.363 -13.293  20.800  1.00 20.000          H  
ATOM   1252 2HG2 ILE A  79      24.118 -14.207  19.956  1.00 20.000          H  
ATOM   1253 3HG2 ILE A  79      25.486 -13.519  19.051  1.00 20.000          H  
ATOM   1254 1HD1 ILE A  79      26.123  -9.493  20.749  1.00 20.000          H  
ATOM   1255 2HD1 ILE A  79      24.697 -10.133  21.600  1.00 20.000          H  
ATOM   1256 3HD1 ILE A  79      26.113 -11.170  21.314  1.00 20.000          H  
ATOM   1257  N   CYS A  80      22.602 -14.377  17.580  1.00 20.000          N  
ATOM   1258  CA  CYS A  80      21.805 -15.612  17.557  1.00 20.000          C  
ATOM   1259  C   CYS A  80      22.598 -16.770  18.154  1.00 20.000          C  
ATOM   1260  O   CYS A  80      23.402 -17.392  17.453  1.00 20.000          O  
ATOM   1261  CB  CYS A  80      21.461 -15.949  16.127  1.00 20.000          C  
ATOM   1262  SG  CYS A  80      20.585 -14.656  15.322  1.00 20.000          S  
ATOM   1263  H   CYS A  80      23.421 -14.297  16.989  1.00 20.000          H  
ATOM   1264  HA  CYS A  80      20.893 -15.468  18.137  1.00 20.000          H  
ATOM   1265 1HB  CYS A  80      22.369 -16.154  15.564  1.00 20.000          H  
ATOM   1266 2HB  CYS A  80      20.853 -16.832  16.113  1.00 20.000          H  
ATOM   1267  HG  CYS A  80      21.399 -13.686  15.730  1.00 20.000          H  
ATOM   1268  N   PHE A  81      22.407 -17.050  19.446  1.00 20.000          N  
ATOM   1269  CA  PHE A  81      23.260 -18.029  20.116  1.00 20.000          C  
ATOM   1270  C   PHE A  81      22.747 -19.472  20.122  1.00 20.000          C  
ATOM   1271  O   PHE A  81      21.617 -19.774  20.543  1.00 20.000          O  
ATOM   1272  CB  PHE A  81      23.549 -17.589  21.539  1.00 20.000          C  
ATOM   1273  CG  PHE A  81      24.469 -18.518  22.224  1.00 20.000          C  
ATOM   1274  CD1 PHE A  81      25.811 -18.520  21.898  1.00 20.000          C  
ATOM   1275  CD2 PHE A  81      24.018 -19.396  23.174  1.00 20.000          C  
ATOM   1276  CE1 PHE A  81      26.678 -19.390  22.502  1.00 20.000          C  
ATOM   1277  CE2 PHE A  81      24.892 -20.269  23.786  1.00 20.000          C  
ATOM   1278  CZ  PHE A  81      26.217 -20.265  23.445  1.00 20.000          C  
ATOM   1279  H   PHE A  81      21.677 -16.569  19.980  1.00 20.000          H  
ATOM   1280  HA  PHE A  81      24.213 -18.037  19.589  1.00 20.000          H  
ATOM   1281 1HB  PHE A  81      24.002 -16.601  21.526  1.00 20.000          H  
ATOM   1282 2HB  PHE A  81      22.614 -17.533  22.103  1.00 20.000          H  
ATOM   1283  HD1 PHE A  81      26.183 -17.825  21.144  1.00 20.000          H  
ATOM   1284  HD2 PHE A  81      22.958 -19.396  23.434  1.00 20.000          H  
ATOM   1285  HE1 PHE A  81      27.733 -19.387  22.233  1.00 20.000          H  
ATOM   1286  HE2 PHE A  81      24.540 -20.964  24.535  1.00 20.000          H  
ATOM   1287  HZ  PHE A  81      26.904 -20.958  23.925  1.00 20.000          H  
ATOM   1288  N   ASP A  82      23.611 -20.370  19.648  1.00 20.000          N  
ATOM   1289  CA  ASP A  82      23.346 -21.800  19.546  1.00 20.000          C  
ATOM   1290  C   ASP A  82      23.690 -22.516  20.864  1.00 20.000          C  
ATOM   1291  O   ASP A  82      24.868 -22.724  21.172  1.00 20.000          O  
ATOM   1292  CB  ASP A  82      24.189 -22.360  18.378  1.00 20.000          C  
ATOM   1293  CG  ASP A  82      23.954 -23.834  18.001  1.00 20.000          C  
ATOM   1294  OD1 ASP A  82      23.267 -24.506  18.700  1.00 20.000          O  
ATOM   1295  OD2 ASP A  82      24.471 -24.252  16.984  1.00 20.000          O  
ATOM   1296  H   ASP A  82      24.505 -20.039  19.313  1.00 20.000          H  
ATOM   1297  HA  ASP A  82      22.289 -21.952  19.340  1.00 20.000          H  
ATOM   1298 1HB  ASP A  82      24.017 -21.754  17.501  1.00 20.000          H  
ATOM   1299 2HB  ASP A  82      25.244 -22.251  18.633  1.00 20.000          H  
ATOM   1300  N   GLU A  83      22.663 -22.829  21.661  1.00 20.000          N  
ATOM   1301  CA  GLU A  83      22.841 -23.459  22.968  1.00 20.000          C  
ATOM   1302  C   GLU A  83      23.038 -24.965  22.806  1.00 20.000          C  
ATOM   1303  O   GLU A  83      22.493 -25.569  21.864  1.00 20.000          O  
ATOM   1304  CB  GLU A  83      21.642 -23.164  23.882  1.00 20.000          C  
ATOM   1305  CG  GLU A  83      21.497 -21.704  24.261  1.00 20.000          C  
ATOM   1306  CD  GLU A  83      20.336 -21.391  25.150  1.00 20.000          C  
ATOM   1307  OE1 GLU A  83      19.551 -22.258  25.434  1.00 20.000          O  
ATOM   1308  OE2 GLU A  83      20.230 -20.248  25.550  1.00 20.000          O  
ATOM   1309  H   GLU A  83      21.727 -22.613  21.340  1.00 20.000          H  
ATOM   1310  HA  GLU A  83      23.740 -23.052  23.428  1.00 20.000          H  
ATOM   1311 1HB  GLU A  83      20.728 -23.443  23.381  1.00 20.000          H  
ATOM   1312 2HB  GLU A  83      21.716 -23.756  24.794  1.00 20.000          H  
ATOM   1313 1HG  GLU A  83      22.388 -21.404  24.779  1.00 20.000          H  
ATOM   1314 2HG  GLU A  83      21.415 -21.116  23.346  1.00 20.000          H  
ATOM   1315  N   THR A  84      23.765 -25.574  23.752  1.00 20.000          N  
ATOM   1316  CA  THR A  84      24.043 -26.999  23.704  1.00 20.000          C  
ATOM   1317  C   THR A  84      22.777 -27.824  23.600  1.00 20.000          C  
ATOM   1318  O   THR A  84      21.849 -27.681  24.398  1.00 20.000          O  
ATOM   1319  CB  THR A  84      24.837 -27.427  24.961  1.00 20.000          C  
ATOM   1320  OG1 THR A  84      26.054 -26.665  25.038  1.00 20.000          O  
ATOM   1321  CG2 THR A  84      25.185 -28.914  24.893  1.00 20.000          C  
ATOM   1322  H   THR A  84      24.177 -25.033  24.499  1.00 20.000          H  
ATOM   1323  HA  THR A  84      24.653 -27.199  22.822  1.00 20.000          H  
ATOM   1324  HB  THR A  84      24.239 -27.235  25.851  1.00 20.000          H  
ATOM   1325  HG1 THR A  84      26.475 -26.820  25.891  1.00 20.000          H  
ATOM   1326 1HG2 THR A  84      25.748 -29.192  25.780  1.00 20.000          H  
ATOM   1327 2HG2 THR A  84      24.279 -29.514  24.851  1.00 20.000          H  
ATOM   1328 3HG2 THR A  84      25.786 -29.111  24.007  1.00 20.000          H  
ATOM   1329  N   ASP A  85      22.767 -28.685  22.583  1.00 20.000          N  
ATOM   1330  CA  ASP A  85      21.691 -29.603  22.237  1.00 20.000          C  
ATOM   1331  C   ASP A  85      20.321 -28.931  22.141  1.00 20.000          C  
ATOM   1332  O   ASP A  85      19.302 -29.532  22.493  1.00 20.000          O  
ATOM   1333  CB  ASP A  85      21.662 -30.750  23.243  1.00 20.000          C  
ATOM   1334  CG  ASP A  85      22.966 -31.556  23.208  1.00 20.000          C  
ATOM   1335  OD1 ASP A  85      23.590 -31.605  22.163  1.00 20.000          O  
ATOM   1336  OD2 ASP A  85      23.335 -32.103  24.221  1.00 20.000          O  
ATOM   1337  H   ASP A  85      23.592 -28.717  22.000  1.00 20.000          H  
ATOM   1338  HA  ASP A  85      21.916 -30.026  21.258  1.00 20.000          H  
ATOM   1339 1HB  ASP A  85      21.507 -30.355  24.249  1.00 20.000          H  
ATOM   1340 2HB  ASP A  85      20.828 -31.416  23.018  1.00 20.000          H  
ATOM   1341  N   SER A  86      20.285 -27.705  21.625  1.00 20.000          N  
ATOM   1342  CA  SER A  86      19.043 -26.973  21.460  1.00 20.000          C  
ATOM   1343  C   SER A  86      18.313 -27.274  20.154  1.00 20.000          C  
ATOM   1344  O   SER A  86      18.908 -27.754  19.185  1.00 20.000          O  
ATOM   1345  CB  SER A  86      19.357 -25.497  21.550  1.00 20.000          C  
ATOM   1346  OG  SER A  86      20.174 -25.078  20.480  1.00 20.000          O  
ATOM   1347  H   SER A  86      21.147 -27.221  21.366  1.00 20.000          H  
ATOM   1348  HA  SER A  86      18.383 -27.239  22.286  1.00 20.000          H  
ATOM   1349 1HB  SER A  86      18.438 -24.928  21.540  1.00 20.000          H  
ATOM   1350 2HB  SER A  86      19.851 -25.304  22.489  1.00 20.000          H  
ATOM   1351  HG  SER A  86      21.096 -25.350  20.708  1.00 20.000          H  
ATOM   1352  N   ASP A  87      17.017 -26.935  20.120  1.00 20.000          N  
ATOM   1353  CA  ASP A  87      16.203 -27.029  18.903  1.00 20.000          C  
ATOM   1354  C   ASP A  87      16.092 -25.666  18.219  1.00 20.000          C  
ATOM   1355  O   ASP A  87      15.993 -25.559  16.987  1.00 20.000          O  
ATOM   1356  CB  ASP A  87      14.788 -27.504  19.234  1.00 20.000          C  
ATOM   1357  CG  ASP A  87      14.723 -28.889  19.843  1.00 20.000          C  
ATOM   1358  OD1 ASP A  87      15.139 -29.838  19.221  1.00 20.000          O  
ATOM   1359  OD2 ASP A  87      14.251 -28.978  20.952  1.00 20.000          O  
ATOM   1360  H   ASP A  87      16.590 -26.606  20.973  1.00 20.000          H  
ATOM   1361  HA  ASP A  87      16.675 -27.733  18.216  1.00 20.000          H  
ATOM   1362 1HB  ASP A  87      14.324 -26.801  19.925  1.00 20.000          H  
ATOM   1363 2HB  ASP A  87      14.189 -27.500  18.320  1.00 20.000          H  
ATOM   1364  N   THR A  88      16.074 -24.631  19.046  1.00 20.000          N  
ATOM   1365  CA  THR A  88      15.924 -23.262  18.616  1.00 20.000          C  
ATOM   1366  C   THR A  88      17.028 -22.419  19.232  1.00 20.000          C  
ATOM   1367  O   THR A  88      17.653 -22.829  20.211  1.00 20.000          O  
ATOM   1368  CB  THR A  88      14.543 -22.713  19.024  1.00 20.000          C  
ATOM   1369  OG1 THR A  88      14.442 -22.741  20.429  1.00 20.000          O  
ATOM   1370  CG2 THR A  88      13.437 -23.565  18.447  1.00 20.000          C  
ATOM   1371  H   THR A  88      16.145 -24.786  20.035  1.00 20.000          H  
ATOM   1372  HA  THR A  88      16.030 -23.227  17.540  1.00 20.000          H  
ATOM   1373  HB  THR A  88      14.441 -21.687  18.674  1.00 20.000          H  
ATOM   1374  HG1 THR A  88      13.771 -22.100  20.735  1.00 20.000          H  
ATOM   1375 1HG2 THR A  88      12.480 -23.159  18.757  1.00 20.000          H  
ATOM   1376 2HG2 THR A  88      13.506 -23.556  17.364  1.00 20.000          H  
ATOM   1377 3HG2 THR A  88      13.522 -24.580  18.804  1.00 20.000          H  
ATOM   1378  N   ARG A  89      17.271 -21.234  18.675  1.00 20.000          N  
ATOM   1379  CA  ARG A  89      18.321 -20.368  19.239  1.00 20.000          C  
ATOM   1380  C   ARG A  89      17.804 -19.268  20.135  1.00 20.000          C  
ATOM   1381  O   ARG A  89      16.669 -18.803  19.982  1.00 20.000          O  
ATOM   1382  CB  ARG A  89      19.188 -19.708  18.180  1.00 20.000          C  
ATOM   1383  CG  ARG A  89      20.008 -20.649  17.342  1.00 20.000          C  
ATOM   1384  CD  ARG A  89      21.057 -19.921  16.595  1.00 20.000          C  
ATOM   1385  NE  ARG A  89      21.806 -20.791  15.720  1.00 20.000          N  
ATOM   1386  CZ  ARG A  89      22.982 -20.491  15.113  1.00 20.000          C  
ATOM   1387  NH1 ARG A  89      23.605 -19.335  15.312  1.00 20.000          N  
ATOM   1388  NH2 ARG A  89      23.529 -21.389  14.308  1.00 20.000          N  
ATOM   1389  H   ARG A  89      16.700 -20.980  17.862  1.00 20.000          H  
ATOM   1390  HA  ARG A  89      18.984 -20.992  19.842  1.00 20.000          H  
ATOM   1391 1HB  ARG A  89      18.561 -19.117  17.523  1.00 20.000          H  
ATOM   1392 2HB  ARG A  89      19.880 -19.014  18.662  1.00 20.000          H  
ATOM   1393 1HG  ARG A  89      20.480 -21.386  17.983  1.00 20.000          H  
ATOM   1394 2HG  ARG A  89      19.359 -21.152  16.626  1.00 20.000          H  
ATOM   1395 1HD  ARG A  89      20.604 -19.154  16.006  1.00 20.000          H  
ATOM   1396 2HD  ARG A  89      21.744 -19.476  17.305  1.00 20.000          H  
ATOM   1397  HE  ARG A  89      21.404 -21.698  15.523  1.00 20.000          H  
ATOM   1398 1HH1 ARG A  89      23.245 -18.618  15.960  1.00 20.000          H  
ATOM   1399 2HH1 ARG A  89      24.482 -19.155  14.847  1.00 20.000          H  
ATOM   1400 1HH2 ARG A  89      23.074 -22.281  14.158  1.00 20.000          H  
ATOM   1401 2HH2 ARG A  89      24.407 -21.192  13.850  1.00 20.000          H  
ATOM   1402  N   THR A  90      18.661 -18.832  21.057  1.00 20.000          N  
ATOM   1403  CA  THR A  90      18.324 -17.710  21.914  1.00 20.000          C  
ATOM   1404  C   THR A  90      18.871 -16.469  21.255  1.00 20.000          C  
ATOM   1405  O   THR A  90      20.084 -16.314  21.070  1.00 20.000          O  
ATOM   1406  CB  THR A  90      18.903 -17.862  23.346  1.00 20.000          C  
ATOM   1407  OG1 THR A  90      18.359 -19.037  23.982  1.00 20.000          O  
ATOM   1408  CG2 THR A  90      18.541 -16.645  24.194  1.00 20.000          C  
ATOM   1409  H   THR A  90      19.588 -19.262  21.123  1.00 20.000          H  
ATOM   1410  HA  THR A  90      17.242 -17.609  21.977  1.00 20.000          H  
ATOM   1411  HB  THR A  90      19.989 -17.963  23.285  1.00 20.000          H  
ATOM   1412  HG1 THR A  90      19.002 -19.351  24.674  1.00 20.000          H  
ATOM   1413 1HG2 THR A  90      18.955 -16.770  25.194  1.00 20.000          H  
ATOM   1414 2HG2 THR A  90      18.947 -15.740  23.751  1.00 20.000          H  
ATOM   1415 3HG2 THR A  90      17.456 -16.559  24.259  1.00 20.000          H  
ATOM   1416  N   CYS A  91      17.977 -15.574  20.899  1.00 20.000          N  
ATOM   1417  CA  CYS A  91      18.404 -14.383  20.205  1.00 20.000          C  
ATOM   1418  C   CYS A  91      18.370 -13.198  21.168  1.00 20.000          C  
ATOM   1419  O   CYS A  91      17.406 -13.031  21.920  1.00 20.000          O  
ATOM   1420  CB  CYS A  91      17.517 -14.177  18.973  1.00 20.000          C  
ATOM   1421  SG  CYS A  91      17.580 -15.579  17.787  1.00 20.000          S  
ATOM   1422  H   CYS A  91      16.996 -15.750  21.075  1.00 20.000          H  
ATOM   1423  HA  CYS A  91      19.419 -14.525  19.867  1.00 20.000          H  
ATOM   1424 1HB  CYS A  91      16.479 -14.018  19.267  1.00 20.000          H  
ATOM   1425 2HB  CYS A  91      17.855 -13.303  18.436  1.00 20.000          H  
ATOM   1426  HG  CYS A  91      16.871 -14.975  16.817  1.00 20.000          H  
ATOM   1427  N   PHE A  92      19.417 -12.374  21.138  1.00 20.000          N  
ATOM   1428  CA  PHE A  92      19.496 -11.209  22.031  1.00 20.000          C  
ATOM   1429  C   PHE A  92      20.328 -10.041  21.506  1.00 20.000          C  
ATOM   1430  O   PHE A  92      21.182 -10.209  20.645  1.00 20.000          O  
ATOM   1431  CB  PHE A  92      20.056 -11.664  23.375  1.00 20.000          C  
ATOM   1432  CG  PHE A  92      21.413 -12.289  23.341  1.00 20.000          C  
ATOM   1433  CD1 PHE A  92      22.562 -11.547  23.507  1.00 20.000          C  
ATOM   1434  CD2 PHE A  92      21.531 -13.652  23.170  1.00 20.000          C  
ATOM   1435  CE1 PHE A  92      23.792 -12.149  23.502  1.00 20.000          C  
ATOM   1436  CE2 PHE A  92      22.750 -14.253  23.163  1.00 20.000          C  
ATOM   1437  CZ  PHE A  92      23.891 -13.504  23.331  1.00 20.000          C  
ATOM   1438  H   PHE A  92      20.182 -12.597  20.492  1.00 20.000          H  
ATOM   1439  HA  PHE A  92      18.481 -10.843  22.199  1.00 20.000          H  
ATOM   1440 1HB  PHE A  92      20.105 -10.804  24.038  1.00 20.000          H  
ATOM   1441 2HB  PHE A  92      19.377 -12.388  23.813  1.00 20.000          H  
ATOM   1442  HD1 PHE A  92      22.489 -10.478  23.642  1.00 20.000          H  
ATOM   1443  HD2 PHE A  92      20.633 -14.256  23.038  1.00 20.000          H  
ATOM   1444  HE1 PHE A  92      24.683 -11.551  23.635  1.00 20.000          H  
ATOM   1445  HE2 PHE A  92      22.814 -15.320  23.034  1.00 20.000          H  
ATOM   1446  HZ  PHE A  92      24.866 -13.987  23.328  1.00 20.000          H  
ATOM   1447  N   GLY A  93      20.101  -8.839  22.036  1.00 20.000          N  
ATOM   1448  CA  GLY A  93      20.906  -7.699  21.617  1.00 20.000          C  
ATOM   1449  C   GLY A  93      22.045  -7.423  22.573  1.00 20.000          C  
ATOM   1450  O   GLY A  93      22.225  -8.152  23.553  1.00 20.000          O  
ATOM   1451  H   GLY A  93      19.374  -8.717  22.744  1.00 20.000          H  
ATOM   1452 1HA  GLY A  93      21.323  -7.905  20.643  1.00 20.000          H  
ATOM   1453 2HA  GLY A  93      20.276  -6.815  21.512  1.00 20.000          H  
ATOM   1454  N   ARG A  94      22.789  -6.349  22.308  1.00 20.000          N  
ATOM   1455  CA  ARG A  94      23.901  -5.944  23.155  1.00 20.000          C  
ATOM   1456  C   ARG A  94      24.158  -4.449  22.993  1.00 20.000          C  
ATOM   1457  O   ARG A  94      24.126  -3.923  21.879  1.00 20.000          O  
ATOM   1458  CB  ARG A  94      25.161  -6.737  22.828  1.00 20.000          C  
ATOM   1459  CG  ARG A  94      26.304  -6.518  23.807  1.00 20.000          C  
ATOM   1460  CD  ARG A  94      27.537  -7.263  23.453  1.00 20.000          C  
ATOM   1461  NE  ARG A  94      27.379  -8.723  23.458  1.00 20.000          N  
ATOM   1462  CZ  ARG A  94      27.486  -9.551  24.532  1.00 20.000          C  
ATOM   1463  NH1 ARG A  94      27.711  -9.092  25.749  1.00 20.000          N  
ATOM   1464  NH2 ARG A  94      27.363 -10.862  24.352  1.00 20.000          N  
ATOM   1465  H   ARG A  94      22.576  -5.792  21.489  1.00 20.000          H  
ATOM   1466  HA  ARG A  94      23.633  -6.115  24.182  1.00 20.000          H  
ATOM   1467 1HB  ARG A  94      24.927  -7.800  22.831  1.00 20.000          H  
ATOM   1468 2HB  ARG A  94      25.513  -6.476  21.832  1.00 20.000          H  
ATOM   1469 1HG  ARG A  94      26.566  -5.464  23.854  1.00 20.000          H  
ATOM   1470 2HG  ARG A  94      25.973  -6.848  24.788  1.00 20.000          H  
ATOM   1471 1HD  ARG A  94      27.845  -6.964  22.451  1.00 20.000          H  
ATOM   1472 2HD  ARG A  94      28.323  -7.000  24.158  1.00 20.000          H  
ATOM   1473  HE  ARG A  94      27.208  -9.158  22.563  1.00 20.000          H  
ATOM   1474 1HH1 ARG A  94      27.781  -8.084  25.950  1.00 20.000          H  
ATOM   1475 2HH1 ARG A  94      27.786  -9.734  26.522  1.00 20.000          H  
ATOM   1476 1HH2 ARG A  94      27.199 -11.235  23.427  1.00 20.000          H  
ATOM   1477 2HH2 ARG A  94      27.443 -11.489  25.140  1.00 20.000          H  
ATOM   1478  N   LYS A  95      24.427  -3.767  24.100  1.00 20.000          N  
ATOM   1479  CA  LYS A  95      24.720  -2.345  24.057  1.00 20.000          C  
ATOM   1480  C   LYS A  95      26.165  -2.068  23.643  1.00 20.000          C  
ATOM   1481  O   LYS A  95      27.115  -2.448  24.332  1.00 20.000          O  
ATOM   1482  CB  LYS A  95      24.432  -1.720  25.418  1.00 20.000          C  
ATOM   1483  CG  LYS A  95      22.959  -1.733  25.803  1.00 20.000          C  
ATOM   1484  CD  LYS A  95      22.709  -1.024  27.129  1.00 20.000          C  
ATOM   1485  CE  LYS A  95      21.228  -1.045  27.495  1.00 20.000          C  
ATOM   1486  NZ  LYS A  95      20.956  -0.330  28.782  1.00 20.000          N  
ATOM   1487  H   LYS A  95      24.408  -4.270  24.993  1.00 20.000          H  
ATOM   1488  HA  LYS A  95      24.064  -1.885  23.316  1.00 20.000          H  
ATOM   1489 1HB  LYS A  95      24.972  -2.281  26.182  1.00 20.000          H  
ATOM   1490 2HB  LYS A  95      24.789  -0.693  25.439  1.00 20.000          H  
ATOM   1491 1HG  LYS A  95      22.371  -1.258  25.018  1.00 20.000          H  
ATOM   1492 2HG  LYS A  95      22.632  -2.773  25.897  1.00 20.000          H  
ATOM   1493 1HD  LYS A  95      23.273  -1.522  27.918  1.00 20.000          H  
ATOM   1494 2HD  LYS A  95      23.045   0.010  27.063  1.00 20.000          H  
ATOM   1495 1HE  LYS A  95      20.657  -0.571  26.697  1.00 20.000          H  
ATOM   1496 2HE  LYS A  95      20.903  -2.084  27.591  1.00 20.000          H  
ATOM   1497 1HZ  LYS A  95      19.966  -0.370  28.986  1.00 20.000          H  
ATOM   1498 2HZ  LYS A  95      21.471  -0.770  29.534  1.00 20.000          H  
ATOM   1499 3HZ  LYS A  95      21.242   0.636  28.700  1.00 20.000          H  
ATOM   1500  N   LYS A  96      26.341  -1.299  22.565  1.00 20.000          N  
ATOM   1501  CA  LYS A  96      27.680  -0.988  22.035  1.00 20.000          C  
ATOM   1502  C   LYS A  96      28.567  -0.184  22.997  1.00 20.000          C  
ATOM   1503  O   LYS A  96      29.781  -0.108  22.809  1.00 20.000          O  
ATOM   1504  CB  LYS A  96      27.588  -0.237  20.695  1.00 20.000          C  
ATOM   1505  CG  LYS A  96      27.066   1.210  20.765  1.00 20.000          C  
ATOM   1506  CD  LYS A  96      26.980   1.842  19.367  1.00 20.000          C  
ATOM   1507  CE  LYS A  96      26.522   3.309  19.427  1.00 20.000          C  
ATOM   1508  NZ  LYS A  96      26.418   3.919  18.057  1.00 20.000          N  
ATOM   1509  H   LYS A  96      25.522  -0.999  22.050  1.00 20.000          H  
ATOM   1510  HA  LYS A  96      28.187  -1.936  21.847  1.00 20.000          H  
ATOM   1511 1HB  LYS A  96      28.577  -0.204  20.238  1.00 20.000          H  
ATOM   1512 2HB  LYS A  96      26.938  -0.792  20.018  1.00 20.000          H  
ATOM   1513 1HG  LYS A  96      26.090   1.244  21.248  1.00 20.000          H  
ATOM   1514 2HG  LYS A  96      27.764   1.806  21.344  1.00 20.000          H  
ATOM   1515 1HD  LYS A  96      27.960   1.797  18.891  1.00 20.000          H  
ATOM   1516 2HD  LYS A  96      26.273   1.280  18.757  1.00 20.000          H  
ATOM   1517 1HE  LYS A  96      25.552   3.354  19.909  1.00 20.000          H  
ATOM   1518 2HE  LYS A  96      27.232   3.888  20.018  1.00 20.000          H  
ATOM   1519 1HZ  LYS A  96      26.090   4.909  18.126  1.00 20.000          H  
ATOM   1520 2HZ  LYS A  96      27.314   3.898  17.602  1.00 20.000          H  
ATOM   1521 3HZ  LYS A  96      25.754   3.402  17.509  1.00 20.000          H  
ATOM   1522  N   ILE A  97      27.956   0.457  23.988  1.00 20.000          N  
ATOM   1523  CA  ILE A  97      28.682   1.286  24.938  1.00 20.000          C  
ATOM   1524  C   ILE A  97      29.166   0.505  26.165  1.00 20.000          C  
ATOM   1525  O   ILE A  97      30.298   0.695  26.606  1.00 20.000          O  
ATOM   1526  CB  ILE A  97      27.831   2.497  25.383  1.00 20.000          C  
ATOM   1527  CG1 ILE A  97      27.541   3.387  24.141  1.00 20.000          C  
ATOM   1528  CG2 ILE A  97      28.594   3.311  26.461  1.00 20.000          C  
ATOM   1529  CD1 ILE A  97      26.503   4.469  24.339  1.00 20.000          C  
ATOM   1530  H   ILE A  97      26.958   0.338  24.067  1.00 20.000          H  
ATOM   1531  HA  ILE A  97      29.566   1.677  24.433  1.00 20.000          H  
ATOM   1532  HB  ILE A  97      26.881   2.151  25.786  1.00 20.000          H  
ATOM   1533 1HG1 ILE A  97      28.472   3.855  23.823  1.00 20.000          H  
ATOM   1534 2HG1 ILE A  97      27.190   2.754  23.345  1.00 20.000          H  
ATOM   1535 1HG2 ILE A  97      28.006   4.164  26.776  1.00 20.000          H  
ATOM   1536 2HG2 ILE A  97      28.804   2.705  27.330  1.00 20.000          H  
ATOM   1537 3HG2 ILE A  97      29.540   3.659  26.043  1.00 20.000          H  
ATOM   1538 1HD1 ILE A  97      26.375   5.013  23.404  1.00 20.000          H  
ATOM   1539 2HD1 ILE A  97      25.553   4.019  24.622  1.00 20.000          H  
ATOM   1540 3HD1 ILE A  97      26.814   5.165  25.109  1.00 20.000          H  
ATOM   1541  N   VAL A  98      28.292  -0.320  26.756  1.00 20.000          N  
ATOM   1542  CA  VAL A  98      28.658  -1.027  27.987  1.00 20.000          C  
ATOM   1543  C   VAL A  98      28.807  -2.561  27.900  1.00 20.000          C  
ATOM   1544  O   VAL A  98      29.333  -3.169  28.830  1.00 20.000          O  
ATOM   1545  CB  VAL A  98      27.639  -0.690  29.103  1.00 20.000          C  
ATOM   1546  CG1 VAL A  98      27.675   0.788  29.407  1.00 20.000          C  
ATOM   1547  CG2 VAL A  98      26.222  -1.076  28.674  1.00 20.000          C  
ATOM   1548  H   VAL A  98      27.382  -0.433  26.345  1.00 20.000          H  
ATOM   1549  HA  VAL A  98      29.621  -0.634  28.309  1.00 20.000          H  
ATOM   1550  HB  VAL A  98      27.916  -1.235  30.009  1.00 20.000          H  
ATOM   1551 1HG1 VAL A  98      26.971   1.012  30.206  1.00 20.000          H  
ATOM   1552 2HG1 VAL A  98      28.681   1.070  29.717  1.00 20.000          H  
ATOM   1553 3HG1 VAL A  98      27.399   1.346  28.523  1.00 20.000          H  
ATOM   1554 1HG2 VAL A  98      25.525  -0.841  29.482  1.00 20.000          H  
ATOM   1555 2HG2 VAL A  98      25.941  -0.522  27.788  1.00 20.000          H  
ATOM   1556 3HG2 VAL A  98      26.171  -2.120  28.474  1.00 20.000          H  
ATOM   1557  N   GLY A  99      28.341  -3.200  26.824  1.00 20.000          N  
ATOM   1558  CA  GLY A  99      28.470  -4.651  26.666  1.00 20.000          C  
ATOM   1559  C   GLY A  99      27.304  -5.481  27.217  1.00 20.000          C  
ATOM   1560  O   GLY A  99      27.230  -6.691  26.980  1.00 20.000          O  
ATOM   1561  H   GLY A  99      27.906  -2.696  26.052  1.00 20.000          H  
ATOM   1562 1HA  GLY A  99      28.585  -4.864  25.604  1.00 20.000          H  
ATOM   1563 2HA  GLY A  99      29.393  -4.974  27.144  1.00 20.000          H  
ATOM   1564  N   ASP A 100      26.397  -4.852  27.952  1.00 20.000          N  
ATOM   1565  CA  ASP A 100      25.241  -5.535  28.523  1.00 20.000          C  
ATOM   1566  C   ASP A 100      24.347  -6.088  27.432  1.00 20.000          C  
ATOM   1567  O   ASP A 100      24.141  -5.432  26.405  1.00 20.000          O  
ATOM   1568  CB  ASP A 100      24.414  -4.580  29.383  1.00 20.000          C  
ATOM   1569  CG  ASP A 100      25.070  -4.190  30.708  1.00 20.000          C  
ATOM   1570  OD1 ASP A 100      26.019  -4.813  31.114  1.00 20.000          O  
ATOM   1571  OD2 ASP A 100      24.602  -3.249  31.296  1.00 20.000          O  
ATOM   1572  H   ASP A 100      26.523  -3.871  28.132  1.00 20.000          H  
ATOM   1573  HA  ASP A 100      25.590  -6.364  29.140  1.00 20.000          H  
ATOM   1574 1HB  ASP A 100      24.210  -3.677  28.816  1.00 20.000          H  
ATOM   1575 2HB  ASP A 100      23.447  -5.047  29.598  1.00 20.000          H  
ATOM   1576  N   THR A 101      23.782  -7.271  27.649  1.00 20.000          N  
ATOM   1577  CA  THR A 101      22.867  -7.839  26.673  1.00 20.000          C  
ATOM   1578  C   THR A 101      21.449  -7.332  26.865  1.00 20.000          C  
ATOM   1579  O   THR A 101      21.111  -6.774  27.914  1.00 20.000          O  
ATOM   1580  CB  THR A 101      22.895  -9.369  26.711  1.00 20.000          C  
ATOM   1581  OG1 THR A 101      22.499  -9.823  28.014  1.00 20.000          O  
ATOM   1582  CG2 THR A 101      24.283  -9.857  26.373  1.00 20.000          C  
ATOM   1583  H   THR A 101      23.973  -7.790  28.496  1.00 20.000          H  
ATOM   1584  HA  THR A 101      23.199  -7.549  25.691  1.00 20.000          H  
ATOM   1585  HB  THR A 101      22.197  -9.754  25.977  1.00 20.000          H  
ATOM   1586  HG1 THR A 101      22.286 -10.767  27.982  1.00 20.000          H  
ATOM   1587 1HG2 THR A 101      24.300 -10.945  26.387  1.00 20.000          H  
ATOM   1588 2HG2 THR A 101      24.546  -9.497  25.377  1.00 20.000          H  
ATOM   1589 3HG2 THR A 101      24.995  -9.472  27.097  1.00 20.000          H  
ATOM   1590  N   MET A 102      20.610  -7.547  25.854  1.00 20.000          N  
ATOM   1591  CA  MET A 102      19.203  -7.173  25.950  1.00 20.000          C  
ATOM   1592  C   MET A 102      18.277  -8.272  25.436  1.00 20.000          C  
ATOM   1593  O   MET A 102      18.319  -8.648  24.259  1.00 20.000          O  
ATOM   1594  CB  MET A 102      18.964  -5.892  25.152  1.00 20.000          C  
ATOM   1595  CG  MET A 102      19.721  -4.665  25.663  1.00 20.000          C  
ATOM   1596  SD  MET A 102      19.501  -3.210  24.621  1.00 20.000          S  
ATOM   1597  CE  MET A 102      20.622  -3.550  23.272  1.00 20.000          C  
ATOM   1598  H   MET A 102      20.994  -7.976  25.011  1.00 20.000          H  
ATOM   1599  HA  MET A 102      18.959  -6.998  26.998  1.00 20.000          H  
ATOM   1600 1HB  MET A 102      19.246  -6.063  24.122  1.00 20.000          H  
ATOM   1601 2HB  MET A 102      17.900  -5.654  25.162  1.00 20.000          H  
ATOM   1602 1HG  MET A 102      19.388  -4.430  26.672  1.00 20.000          H  
ATOM   1603 2HG  MET A 102      20.787  -4.882  25.706  1.00 20.000          H  
ATOM   1604 1HE  MET A 102      20.600  -2.723  22.565  1.00 20.000          H  
ATOM   1605 2HE  MET A 102      21.615  -3.651  23.668  1.00 20.000          H  
ATOM   1606 3HE  MET A 102      20.340  -4.468  22.768  1.00 20.000          H  
ATOM   1607  N   HIS A 103      17.401  -8.772  26.304  1.00 20.000          N  
ATOM   1608  CA  HIS A 103      16.494  -9.854  25.921  1.00 20.000          C  
ATOM   1609  C   HIS A 103      15.382 -10.136  26.913  1.00 20.000          C  
ATOM   1610  O   HIS A 103      15.364  -9.609  28.027  1.00 20.000          O  
ATOM   1611  CB  HIS A 103      17.288 -11.133  25.655  1.00 20.000          C  
ATOM   1612  CG  HIS A 103      18.145 -11.586  26.797  1.00 20.000          C  
ATOM   1613  ND1 HIS A 103      17.656 -12.298  27.861  1.00 20.000          N  
ATOM   1614  CD2 HIS A 103      19.468 -11.416  27.029  1.00 20.000          C  
ATOM   1615  CE1 HIS A 103      18.636 -12.551  28.704  1.00 20.000          C  
ATOM   1616  NE2 HIS A 103      19.757 -12.030  28.222  1.00 20.000          N  
ATOM   1617  H   HIS A 103      17.382  -8.426  27.256  1.00 20.000          H  
ATOM   1618  HA  HIS A 103      16.012  -9.583  24.982  1.00 20.000          H  
ATOM   1619 1HB  HIS A 103      16.599 -11.947  25.431  1.00 20.000          H  
ATOM   1620 2HB  HIS A 103      17.882 -10.998  24.798  1.00 20.000          H  
ATOM   1621  HD1 HIS A 103      16.725 -12.716  27.940  1.00 20.000          H  
ATOM   1622  HD2 HIS A 103      20.250 -10.920  26.469  1.00 20.000          H  
ATOM   1623  HE1 HIS A 103      18.438 -13.113  29.618  1.00 20.000          H  
ATOM   1624  N   ARG A 104      14.458 -10.998  26.490  1.00 20.000          N  
ATOM   1625  CA  ARG A 104      13.393 -11.489  27.349  1.00 20.000          C  
ATOM   1626  C   ARG A 104      13.974 -12.516  28.320  1.00 20.000          C  
ATOM   1627  O   ARG A 104      15.006 -13.122  28.042  1.00 20.000          O  
ATOM   1628  CB  ARG A 104      12.274 -12.107  26.515  1.00 20.000          C  
ATOM   1629  CG  ARG A 104      12.630 -13.411  25.781  1.00 20.000          C  
ATOM   1630  CD  ARG A 104      11.503 -13.890  24.918  1.00 20.000          C  
ATOM   1631  NE  ARG A 104      11.763 -15.227  24.358  1.00 20.000          N  
ATOM   1632  CZ  ARG A 104      12.430 -15.518  23.225  1.00 20.000          C  
ATOM   1633  NH1 ARG A 104      12.931 -14.562  22.463  1.00 20.000          N  
ATOM   1634  NH2 ARG A 104      12.578 -16.787  22.879  1.00 20.000          N  
ATOM   1635  H   ARG A 104      14.529 -11.351  25.547  1.00 20.000          H  
ATOM   1636  HA  ARG A 104      12.986 -10.655  27.922  1.00 20.000          H  
ATOM   1637 1HB  ARG A 104      11.423 -12.321  27.157  1.00 20.000          H  
ATOM   1638 2HB  ARG A 104      11.944 -11.388  25.765  1.00 20.000          H  
ATOM   1639 1HG  ARG A 104      13.508 -13.262  25.158  1.00 20.000          H  
ATOM   1640 2HG  ARG A 104      12.844 -14.186  26.505  1.00 20.000          H  
ATOM   1641 1HD  ARG A 104      10.600 -13.951  25.526  1.00 20.000          H  
ATOM   1642 2HD  ARG A 104      11.335 -13.192  24.100  1.00 20.000          H  
ATOM   1643  HE  ARG A 104      11.410 -16.014  24.885  1.00 20.000          H  
ATOM   1644 1HH1 ARG A 104      12.829 -13.596  22.728  1.00 20.000          H  
ATOM   1645 2HH1 ARG A 104      13.431 -14.799  21.613  1.00 20.000          H  
ATOM   1646 1HH2 ARG A 104      12.195 -17.531  23.469  1.00 20.000          H  
ATOM   1647 2HH2 ARG A 104      13.067 -17.024  22.032  1.00 20.000          H  
ATOM   1648  N   LEU A 105      13.309 -12.754  29.447  1.00 20.000          N  
ATOM   1649  CA  LEU A 105      13.825 -13.751  30.388  1.00 20.000          C  
ATOM   1650  C   LEU A 105      13.833 -15.172  29.820  1.00 20.000          C  
ATOM   1651  O   LEU A 105      14.726 -15.966  30.119  1.00 20.000          O  
ATOM   1652  CB  LEU A 105      12.985 -13.736  31.672  1.00 20.000          C  
ATOM   1653  CG  LEU A 105      13.087 -12.462  32.568  1.00 20.000          C  
ATOM   1654  CD1 LEU A 105      12.044 -12.564  33.673  1.00 20.000          C  
ATOM   1655  CD2 LEU A 105      14.492 -12.336  33.175  1.00 20.000          C  
ATOM   1656  H   LEU A 105      12.469 -12.236  29.657  1.00 20.000          H  
ATOM   1657  HA  LEU A 105      14.854 -13.495  30.617  1.00 20.000          H  
ATOM   1658 1HB  LEU A 105      11.941 -13.868  31.400  1.00 20.000          H  
ATOM   1659 2HB  LEU A 105      13.285 -14.590  32.280  1.00 20.000          H  
ATOM   1660  HG  LEU A 105      12.872 -11.576  31.972  1.00 20.000          H  
ATOM   1661 1HD1 LEU A 105      12.093 -11.674  34.301  1.00 20.000          H  
ATOM   1662 2HD1 LEU A 105      11.050 -12.640  33.234  1.00 20.000          H  
ATOM   1663 3HD1 LEU A 105      12.240 -13.446  34.281  1.00 20.000          H  
ATOM   1664 1HD2 LEU A 105      14.531 -11.446  33.804  1.00 20.000          H  
ATOM   1665 2HD2 LEU A 105      14.708 -13.216  33.781  1.00 20.000          H  
ATOM   1666 3HD2 LEU A 105      15.240 -12.244  32.396  1.00 20.000          H  
ATOM   1667  N   ALA A 106      12.813 -15.498  29.037  1.00 20.000          N  
ATOM   1668  CA  ALA A 106      12.669 -16.816  28.429  1.00 20.000          C  
ATOM   1669  C   ALA A 106      13.815 -17.135  27.463  1.00 20.000          C  
ATOM   1670  O   ALA A 106      14.270 -16.274  26.711  1.00 20.000          O  
ATOM   1671  CB  ALA A 106      11.340 -16.887  27.701  1.00 20.000          C  
ATOM   1672  H   ALA A 106      12.109 -14.797  28.871  1.00 20.000          H  
ATOM   1673  HA  ALA A 106      12.689 -17.564  29.224  1.00 20.000          H  
ATOM   1674 1HB  ALA A 106      11.204 -17.860  27.264  1.00 20.000          H  
ATOM   1675 2HB  ALA A 106      10.532 -16.693  28.403  1.00 20.000          H  
ATOM   1676 3HB  ALA A 106      11.323 -16.149  26.927  1.00 20.000          H  
ATOM   1677  N   ALA A 107      14.245 -18.392  27.447  1.00 20.000          N  
ATOM   1678  CA  ALA A 107      15.283 -18.853  26.532  1.00 20.000          C  
ATOM   1679  C   ALA A 107      14.702 -19.134  25.161  1.00 20.000          C  
ATOM   1680  O   ALA A 107      13.491 -19.305  25.006  1.00 20.000          O  
ATOM   1681  CB  ALA A 107      15.958 -20.109  27.056  1.00 20.000          C  
ATOM   1682  H   ALA A 107      13.837 -19.077  28.081  1.00 20.000          H  
ATOM   1683  HA  ALA A 107      16.027 -18.060  26.437  1.00 20.000          H  
ATOM   1684 1HB  ALA A 107      16.749 -20.418  26.365  1.00 20.000          H  
ATOM   1685 2HB  ALA A 107      16.394 -19.905  28.031  1.00 20.000          H  
ATOM   1686 3HB  ALA A 107      15.232 -20.910  27.146  1.00 20.000          H  
ATOM   1687  N   GLY A 108      15.568 -19.269  24.162  1.00 20.000          N  
ATOM   1688  CA  GLY A 108      15.136 -19.605  22.813  1.00 20.000          C  
ATOM   1689  C   GLY A 108      14.286 -20.870  22.756  1.00 20.000          C  
ATOM   1690  O   GLY A 108      13.382 -20.970  21.920  1.00 20.000          O  
ATOM   1691  H   GLY A 108      16.565 -19.128  24.325  1.00 20.000          H  
ATOM   1692 1HA  GLY A 108      14.595 -18.768  22.378  1.00 20.000          H  
ATOM   1693 2HA  GLY A 108      16.019 -19.763  22.204  1.00 20.000          H  
ATOM   1694  N   THR A 109      14.555 -21.823  23.659  1.00 20.000          N  
ATOM   1695  CA  THR A 109      13.853 -23.096  23.762  1.00 20.000          C  
ATOM   1696  C   THR A 109      12.830 -23.156  24.908  1.00 20.000          C  
ATOM   1697  O   THR A 109      12.365 -24.248  25.250  1.00 20.000          O  
ATOM   1698  CB  THR A 109      14.863 -24.251  23.955  1.00 20.000          C  
ATOM   1699  OG1 THR A 109      15.640 -24.008  25.138  1.00 20.000          O  
ATOM   1700  CG2 THR A 109      15.785 -24.363  22.761  1.00 20.000          C  
ATOM   1701  H   THR A 109      15.338 -21.696  24.290  1.00 20.000          H  
ATOM   1702  HA  THR A 109      13.314 -23.262  22.830  1.00 20.000          H  
ATOM   1703  HB  THR A 109      14.325 -25.192  24.072  1.00 20.000          H  
ATOM   1704  HG1 THR A 109      15.130 -24.276  25.912  1.00 20.000          H  
ATOM   1705 1HG2 THR A 109      16.479 -25.180  22.929  1.00 20.000          H  
ATOM   1706 2HG2 THR A 109      15.194 -24.566  21.879  1.00 20.000          H  
ATOM   1707 3HG2 THR A 109      16.341 -23.433  22.623  1.00 20.000          H  
ATOM   1708  N   SER A 110      12.529 -22.023  25.553  1.00 20.000          N  
ATOM   1709  CA  SER A 110      11.570 -22.009  26.661  1.00 20.000          C  
ATOM   1710  C   SER A 110      10.123 -21.993  26.181  1.00 20.000          C  
ATOM   1711  O   SER A 110       9.821 -21.575  25.059  1.00 20.000          O  
ATOM   1712  CB  SER A 110      11.784 -20.818  27.582  1.00 20.000          C  
ATOM   1713  OG  SER A 110      12.989 -20.901  28.316  1.00 20.000          O  
ATOM   1714  H   SER A 110      12.925 -21.136  25.234  1.00 20.000          H  
ATOM   1715  HA  SER A 110      11.716 -22.916  27.246  1.00 20.000          H  
ATOM   1716 1HB  SER A 110      11.814 -19.943  26.956  1.00 20.000          H  
ATOM   1717 2HB  SER A 110      10.937 -20.708  28.258  1.00 20.000          H  
ATOM   1718  HG  SER A 110      12.807 -21.486  29.063  1.00 20.000          H  
ATOM   1719  N   THR A 111       9.220 -22.411  27.061  1.00 20.000          N  
ATOM   1720  CA  THR A 111       7.788 -22.378  26.810  1.00 20.000          C  
ATOM   1721  C   THR A 111       7.330 -20.945  26.548  1.00 20.000          C  
ATOM   1722  O   THR A 111       7.682 -20.031  27.302  1.00 20.000          O  
ATOM   1723  CB  THR A 111       7.018 -22.981  28.009  1.00 20.000          C  
ATOM   1724  OG1 THR A 111       7.471 -24.326  28.240  1.00 20.000          O  
ATOM   1725  CG2 THR A 111       5.523 -23.015  27.723  1.00 20.000          C  
ATOM   1726  H   THR A 111       9.530 -22.774  27.951  1.00 20.000          H  
ATOM   1727  HA  THR A 111       7.576 -22.972  25.919  1.00 20.000          H  
ATOM   1728  HB  THR A 111       7.205 -22.381  28.900  1.00 20.000          H  
ATOM   1729  HG1 THR A 111       7.102 -24.651  29.069  1.00 20.000          H  
ATOM   1730 1HG2 THR A 111       5.005 -23.450  28.574  1.00 20.000          H  
ATOM   1731 2HG2 THR A 111       5.149 -22.011  27.558  1.00 20.000          H  
ATOM   1732 3HG2 THR A 111       5.336 -23.620  26.838  1.00 20.000          H  
ATOM   1733  N   SER A 112       6.554 -20.751  25.483  1.00 20.000          N  
ATOM   1734  CA  SER A 112       6.035 -19.442  25.118  1.00 20.000          C  
ATOM   1735  C   SER A 112       4.844 -19.023  25.966  1.00 20.000          C  
ATOM   1736  O   SER A 112       4.257 -19.822  26.699  1.00 20.000          O  
ATOM   1737  CB  SER A 112       5.624 -19.412  23.655  1.00 20.000          C  
ATOM   1738  OG  SER A 112       4.521 -20.247  23.422  1.00 20.000          O  
ATOM   1739  H   SER A 112       6.309 -21.541  24.903  1.00 20.000          H  
ATOM   1740  HA  SER A 112       6.831 -18.711  25.268  1.00 20.000          H  
ATOM   1741 1HB  SER A 112       5.363 -18.393  23.376  1.00 20.000          H  
ATOM   1742 2HB  SER A 112       6.457 -19.719  23.029  1.00 20.000          H  
ATOM   1743  HG  SER A 112       4.160 -19.980  22.549  1.00 20.000          H  
ATOM   1744  N   GLN A 113       4.492 -17.749  25.850  1.00 20.000          N  
ATOM   1745  CA  GLN A 113       3.337 -17.179  26.513  1.00 20.000          C  
ATOM   1746  C   GLN A 113       2.202 -17.192  25.494  1.00 20.000          C  
ATOM   1747  O   GLN A 113       2.496 -17.227  24.303  1.00 20.000          O  
ATOM   1748  CB  GLN A 113       3.678 -15.768  27.005  1.00 20.000          C  
ATOM   1749  CG  GLN A 113       4.808 -15.761  27.994  1.00 20.000          C  
ATOM   1750  CD  GLN A 113       4.442 -16.560  29.217  1.00 20.000          C  
ATOM   1751  OE1 GLN A 113       3.417 -16.291  29.849  1.00 20.000          O  
ATOM   1752  NE2 GLN A 113       5.256 -17.548  29.550  1.00 20.000          N  
ATOM   1753  H   GLN A 113       5.035 -17.161  25.234  1.00 20.000          H  
ATOM   1754  HA  GLN A 113       3.086 -17.813  27.357  1.00 20.000          H  
ATOM   1755 1HB  GLN A 113       3.971 -15.149  26.156  1.00 20.000          H  
ATOM   1756 2HB  GLN A 113       2.834 -15.294  27.472  1.00 20.000          H  
ATOM   1757 1HG  GLN A 113       5.692 -16.209  27.543  1.00 20.000          H  
ATOM   1758 2HG  GLN A 113       5.016 -14.736  28.299  1.00 20.000          H  
ATOM   1759 1HE2 GLN A 113       5.058 -18.117  30.348  1.00 20.000          H  
ATOM   1760 2HE2 GLN A 113       6.074 -17.734  28.996  1.00 20.000          H  
ATOM   1761  N   PRO A 114       0.917 -17.123  25.894  1.00 20.000          N  
ATOM   1762  CA  PRO A 114      -0.245 -17.131  25.008  1.00 20.000          C  
ATOM   1763  C   PRO A 114      -0.162 -16.176  23.812  1.00 20.000          C  
ATOM   1764  O   PRO A 114      -0.707 -16.480  22.749  1.00 20.000          O  
ATOM   1765  CB  PRO A 114      -1.372 -16.727  25.966  1.00 20.000          C  
ATOM   1766  CG  PRO A 114      -0.930 -17.261  27.315  1.00 20.000          C  
ATOM   1767  CD  PRO A 114       0.567 -17.053  27.346  1.00 20.000          C  
ATOM   1768  HA  PRO A 114      -0.400 -18.161  24.652  1.00 20.000          H  
ATOM   1769 1HB  PRO A 114      -1.504 -15.634  25.957  1.00 20.000          H  
ATOM   1770 2HB  PRO A 114      -2.325 -17.164  25.627  1.00 20.000          H  
ATOM   1771 1HG  PRO A 114      -1.449 -16.721  28.125  1.00 20.000          H  
ATOM   1772 2HG  PRO A 114      -1.214 -18.321  27.412  1.00 20.000          H  
ATOM   1773 1HD  PRO A 114       0.793 -16.075  27.778  1.00 20.000          H  
ATOM   1774 2HD  PRO A 114       1.013 -17.877  27.919  1.00 20.000          H  
ATOM   1775  N   SER A 115       0.514 -15.028  23.956  1.00 20.000          N  
ATOM   1776  CA  SER A 115       0.642 -14.078  22.858  1.00 20.000          C  
ATOM   1777  C   SER A 115       1.429 -14.607  21.647  1.00 20.000          C  
ATOM   1778  O   SER A 115       1.455 -13.961  20.595  1.00 20.000          O  
ATOM   1779  CB  SER A 115       1.295 -12.810  23.355  1.00 20.000          C  
ATOM   1780  OG  SER A 115       2.614 -13.042  23.756  1.00 20.000          O  
ATOM   1781  H   SER A 115       0.947 -14.760  24.829  1.00 20.000          H  
ATOM   1782  HA  SER A 115      -0.365 -13.831  22.518  1.00 20.000          H  
ATOM   1783 1HB  SER A 115       1.287 -12.072  22.558  1.00 20.000          H  
ATOM   1784 2HB  SER A 115       0.721 -12.403  24.185  1.00 20.000          H  
ATOM   1785  HG  SER A 115       2.984 -12.170  23.911  1.00 20.000          H  
ATOM   1786  N   VAL A 116       2.115 -15.748  21.777  1.00 20.000          N  
ATOM   1787  CA  VAL A 116       2.834 -16.316  20.639  1.00 20.000          C  
ATOM   1788  C   VAL A 116       2.491 -17.797  20.447  1.00 20.000          C  
ATOM   1789  O   VAL A 116       2.927 -18.655  21.224  1.00 20.000          O  
ATOM   1790  CB  VAL A 116       4.356 -16.141  20.836  1.00 20.000          C  
ATOM   1791  CG1 VAL A 116       5.115 -16.735  19.648  1.00 20.000          C  
ATOM   1792  CG2 VAL A 116       4.679 -14.641  21.010  1.00 20.000          C  
ATOM   1793  H   VAL A 116       2.098 -16.250  22.672  1.00 20.000          H  
ATOM   1794  HA  VAL A 116       2.537 -15.783  19.736  1.00 20.000          H  
ATOM   1795  HB  VAL A 116       4.666 -16.680  21.726  1.00 20.000          H  
ATOM   1796 1HG1 VAL A 116       6.188 -16.612  19.805  1.00 20.000          H  
ATOM   1797 2HG1 VAL A 116       4.892 -17.796  19.549  1.00 20.000          H  
ATOM   1798 3HG1 VAL A 116       4.822 -16.218  18.734  1.00 20.000          H  
ATOM   1799 1HG2 VAL A 116       5.747 -14.518  21.159  1.00 20.000          H  
ATOM   1800 2HG2 VAL A 116       4.363 -14.096  20.122  1.00 20.000          H  
ATOM   1801 3HG2 VAL A 116       4.160 -14.246  21.874  1.00 20.000          H  
ATOM   1802  N   HIS A 117       1.798 -18.119  19.355  1.00 20.000          N  
ATOM   1803  CA  HIS A 117       1.383 -19.501  19.113  1.00 20.000          C  
ATOM   1804  C   HIS A 117       1.126 -19.739  17.626  1.00 20.000          C  
ATOM   1805  O   HIS A 117       1.420 -18.868  16.802  1.00 20.000          O  
ATOM   1806  CB  HIS A 117       0.183 -19.923  19.993  1.00 20.000          C  
ATOM   1807  CG  HIS A 117      -1.132 -19.206  19.808  1.00 20.000          C  
ATOM   1808  ND1 HIS A 117      -1.438 -17.993  20.415  1.00 20.000          N  
ATOM   1809  CD2 HIS A 117      -2.230 -19.564  19.105  1.00 20.000          C  
ATOM   1810  CE1 HIS A 117      -2.665 -17.646  20.073  1.00 20.000          C  
ATOM   1811  NE2 HIS A 117      -3.166 -18.580  19.282  1.00 20.000          N  
ATOM   1812  H   HIS A 117       1.499 -17.386  18.701  1.00 20.000          H  
ATOM   1813  HA  HIS A 117       2.202 -20.163  19.390  1.00 20.000          H  
ATOM   1814 1HB  HIS A 117      -0.005 -20.984  19.851  1.00 20.000          H  
ATOM   1815 2HB  HIS A 117       0.465 -19.798  21.040  1.00 20.000          H  
ATOM   1816  HD1 HIS A 117      -1.067 -17.652  21.314  1.00 20.000          H  
ATOM   1817  HD2 HIS A 117      -2.459 -20.432  18.481  1.00 20.000          H  
ATOM   1818  HE1 HIS A 117      -3.096 -16.720  20.450  1.00 20.000          H  
ATOM   1819  N   GLY A 118       0.715 -20.957  17.261  1.00 20.000          N  
ATOM   1820  CA  GLY A 118       0.486 -21.273  15.856  1.00 20.000          C  
ATOM   1821  C   GLY A 118      -0.195 -22.625  15.644  1.00 20.000          C  
ATOM   1822  O   GLY A 118      -0.657 -23.271  16.590  1.00 20.000          O  
ATOM   1823  H   GLY A 118       0.523 -21.657  17.961  1.00 20.000          H  
ATOM   1824 1HA  GLY A 118      -0.102 -20.485  15.394  1.00 20.000          H  
ATOM   1825 2HA  GLY A 118       1.444 -21.277  15.335  1.00 20.000          H  
ATOM   1826  N   GLN A 119      -0.305 -23.002  14.372  1.00 20.000          N  
ATOM   1827  CA  GLN A 119      -0.967 -24.231  13.918  1.00 20.000          C  
ATOM   1828  C   GLN A 119      -0.231 -24.934  12.776  1.00 20.000          C  
ATOM   1829  O   GLN A 119       0.467 -24.304  11.976  1.00 20.000          O  
ATOM   1830  CB  GLN A 119      -2.394 -23.941  13.470  1.00 20.000          C  
ATOM   1831  CG  GLN A 119      -3.365 -23.538  14.543  1.00 20.000          C  
ATOM   1832  CD  GLN A 119      -4.735 -23.232  13.945  1.00 20.000          C  
ATOM   1833  OE1 GLN A 119      -4.867 -22.459  12.961  1.00 20.000          O  
ATOM   1834  NE2 GLN A 119      -5.766 -23.827  14.530  1.00 20.000          N  
ATOM   1835  H   GLN A 119       0.139 -22.381  13.692  1.00 20.000          H  
ATOM   1836  HA  GLN A 119      -1.004 -24.924  14.757  1.00 20.000          H  
ATOM   1837 1HB  GLN A 119      -2.366 -23.119  12.782  1.00 20.000          H  
ATOM   1838 2HB  GLN A 119      -2.798 -24.807  12.944  1.00 20.000          H  
ATOM   1839 1HG  GLN A 119      -3.472 -24.365  15.241  1.00 20.000          H  
ATOM   1840 2HG  GLN A 119      -3.010 -22.671  15.064  1.00 20.000          H  
ATOM   1841 1HE2 GLN A 119      -6.697 -23.672  14.192  1.00 20.000          H  
ATOM   1842 2HE2 GLN A 119      -5.618 -24.432  15.314  1.00 20.000          H  
ATOM   1843  N   GLU A 120      -0.417 -26.249  12.671  1.00 20.000          N  
ATOM   1844  CA  GLU A 120       0.178 -26.982  11.559  1.00 20.000          C  
ATOM   1845  C   GLU A 120      -0.872 -27.433  10.549  1.00 20.000          C  
ATOM   1846  O   GLU A 120      -1.874 -28.056  10.914  1.00 20.000          O  
ATOM   1847  CB  GLU A 120       0.936 -28.216  12.068  1.00 20.000          C  
ATOM   1848  CG  GLU A 120       2.135 -27.917  12.976  1.00 20.000          C  
ATOM   1849  CD  GLU A 120       2.869 -29.175  13.407  1.00 20.000          C  
ATOM   1850  OE1 GLU A 120       2.459 -30.242  13.006  1.00 20.000          O  
ATOM   1851  OE2 GLU A 120       3.831 -29.068  14.127  1.00 20.000          O  
ATOM   1852  H   GLU A 120      -0.981 -26.741  13.352  1.00 20.000          H  
ATOM   1853  HA  GLU A 120       0.882 -26.330  11.040  1.00 20.000          H  
ATOM   1854 1HB  GLU A 120       0.251 -28.861  12.619  1.00 20.000          H  
ATOM   1855 2HB  GLU A 120       1.303 -28.786  11.213  1.00 20.000          H  
ATOM   1856 1HG  GLU A 120       2.827 -27.266  12.440  1.00 20.000          H  
ATOM   1857 2HG  GLU A 120       1.787 -27.381  13.858  1.00 20.000          H  
ATOM   1858  N   TYR A 121      -0.603 -27.149   9.275  1.00 20.000          N  
ATOM   1859  CA  TYR A 121      -1.480 -27.543   8.171  1.00 20.000          C  
ATOM   1860  C   TYR A 121      -0.772 -28.383   7.103  1.00 20.000          C  
ATOM   1861  O   TYR A 121       0.448 -28.309   6.917  1.00 20.000          O  
ATOM   1862  CB  TYR A 121      -2.163 -26.319   7.557  1.00 20.000          C  
ATOM   1863  CG  TYR A 121      -3.158 -25.662   8.488  1.00 20.000          C  
ATOM   1864  CD1 TYR A 121      -2.765 -24.671   9.364  1.00 20.000          C  
ATOM   1865  CD2 TYR A 121      -4.479 -26.069   8.460  1.00 20.000          C  
ATOM   1866  CE1 TYR A 121      -3.698 -24.095  10.202  1.00 20.000          C  
ATOM   1867  CE2 TYR A 121      -5.401 -25.497   9.303  1.00 20.000          C  
ATOM   1868  CZ  TYR A 121      -5.017 -24.516  10.172  1.00 20.000          C  
ATOM   1869  OH  TYR A 121      -5.956 -23.959  11.019  1.00 20.000          O  
ATOM   1870  H   TYR A 121       0.240 -26.594   9.090  1.00 20.000          H  
ATOM   1871  HA  TYR A 121      -2.269 -28.171   8.584  1.00 20.000          H  
ATOM   1872 1HB  TYR A 121      -1.422 -25.578   7.306  1.00 20.000          H  
ATOM   1873 2HB  TYR A 121      -2.676 -26.599   6.637  1.00 20.000          H  
ATOM   1874  HD1 TYR A 121      -1.724 -24.344   9.391  1.00 20.000          H  
ATOM   1875  HD2 TYR A 121      -4.792 -26.852   7.769  1.00 20.000          H  
ATOM   1876  HE1 TYR A 121      -3.399 -23.316  10.879  1.00 20.000          H  
ATOM   1877  HE2 TYR A 121      -6.439 -25.825   9.280  1.00 20.000          H  
ATOM   1878  HH  TYR A 121      -5.549 -23.256  11.563  1.00 20.000          H  
ATOM   1879  N   LYS A 122      -1.558 -29.211   6.409  1.00 20.000          N  
ATOM   1880  CA  LYS A 122      -1.066 -30.076   5.334  1.00 20.000          C  
ATOM   1881  C   LYS A 122      -1.939 -30.008   4.084  1.00 20.000          C  
ATOM   1882  O   LYS A 122      -3.053 -29.484   4.117  1.00 20.000          O  
ATOM   1883  CB  LYS A 122      -0.998 -31.532   5.802  1.00 20.000          C  
ATOM   1884  CG  LYS A 122       0.048 -31.825   6.893  1.00 20.000          C  
ATOM   1885  CD  LYS A 122      -0.012 -33.305   7.408  1.00 20.000          C  
ATOM   1886  CE  LYS A 122       0.455 -34.342   6.344  1.00 20.000          C  
ATOM   1887  NZ  LYS A 122       1.931 -34.280   6.085  1.00 20.000          N  
ATOM   1888  H   LYS A 122      -2.546 -29.234   6.625  1.00 20.000          H  
ATOM   1889  HA  LYS A 122      -0.063 -29.748   5.050  1.00 20.000          H  
ATOM   1890 1HB  LYS A 122      -1.973 -31.837   6.178  1.00 20.000          H  
ATOM   1891 2HB  LYS A 122      -0.779 -32.149   4.937  1.00 20.000          H  
ATOM   1892 1HG  LYS A 122       1.043 -31.616   6.490  1.00 20.000          H  
ATOM   1893 2HG  LYS A 122      -0.120 -31.162   7.738  1.00 20.000          H  
ATOM   1894 1HD  LYS A 122       0.627 -33.397   8.284  1.00 20.000          H  
ATOM   1895 2HD  LYS A 122      -1.033 -33.543   7.702  1.00 20.000          H  
ATOM   1896 1HE  LYS A 122       0.201 -35.344   6.682  1.00 20.000          H  
ATOM   1897 2HE  LYS A 122      -0.058 -34.155   5.413  1.00 20.000          H  
ATOM   1898 1HZ  LYS A 122       2.186 -34.937   5.329  1.00 20.000          H  
ATOM   1899 2HZ  LYS A 122       2.182 -33.360   5.724  1.00 20.000          H  
ATOM   1900 3HZ  LYS A 122       2.460 -34.475   6.905  1.00 20.000          H  
ATOM   1901  N   TYR A 123      -1.427 -30.568   2.994  1.00 20.000          N  
ATOM   1902  CA  TYR A 123      -2.143 -30.672   1.727  1.00 20.000          C  
ATOM   1903  C   TYR A 123      -2.754 -32.056   1.578  1.00 20.000          C  
ATOM   1904  O   TYR A 123      -2.199 -33.041   2.054  1.00 20.000          O  
ATOM   1905  CB  TYR A 123      -1.212 -30.396   0.547  1.00 20.000          C  
ATOM   1906  CG  TYR A 123      -0.777 -28.960   0.413  1.00 20.000          C  
ATOM   1907  CD1 TYR A 123       0.339 -28.477   1.078  1.00 20.000          C  
ATOM   1908  CD2 TYR A 123      -1.504 -28.122  -0.412  1.00 20.000          C  
ATOM   1909  CE1 TYR A 123       0.714 -27.160   0.908  1.00 20.000          C  
ATOM   1910  CE2 TYR A 123      -1.129 -26.814  -0.578  1.00 20.000          C  
ATOM   1911  CZ  TYR A 123      -0.032 -26.334   0.073  1.00 20.000          C  
ATOM   1912  OH  TYR A 123       0.331 -25.036  -0.104  1.00 20.000          O  
ATOM   1913  H   TYR A 123      -0.499 -30.955   3.066  1.00 20.000          H  
ATOM   1914  HA  TYR A 123      -2.953 -29.943   1.718  1.00 20.000          H  
ATOM   1915 1HB  TYR A 123      -0.327 -31.016   0.623  1.00 20.000          H  
ATOM   1916 2HB  TYR A 123      -1.720 -30.675  -0.377  1.00 20.000          H  
ATOM   1917  HD1 TYR A 123       0.915 -29.126   1.731  1.00 20.000          H  
ATOM   1918  HD2 TYR A 123      -2.380 -28.506  -0.940  1.00 20.000          H  
ATOM   1919  HE1 TYR A 123       1.587 -26.768   1.432  1.00 20.000          H  
ATOM   1920  HE2 TYR A 123      -1.707 -26.161  -1.232  1.00 20.000          H  
ATOM   1921  HH  TYR A 123      -0.263 -24.622  -0.738  1.00 20.000          H  
ATOM   1922  N   ASN A 124      -3.884 -32.133   0.879  1.00 20.000          N  
ATOM   1923  CA  ASN A 124      -4.561 -33.407   0.617  1.00 20.000          C  
ATOM   1924  C   ASN A 124      -4.460 -33.817  -0.854  1.00 20.000          C  
ATOM   1925  O   ASN A 124      -5.233 -34.643  -1.339  1.00 20.000          O  
ATOM   1926  CB  ASN A 124      -6.006 -33.319   1.058  1.00 20.000          C  
ATOM   1927  CG  ASN A 124      -6.133 -33.181   2.555  1.00 20.000          C  
ATOM   1928  OD1 ASN A 124      -5.810 -34.106   3.311  1.00 20.000          O  
ATOM   1929  ND2 ASN A 124      -6.602 -32.041   2.998  1.00 20.000          N  
ATOM   1930  H   ASN A 124      -4.289 -31.278   0.512  1.00 20.000          H  
ATOM   1931  HA  ASN A 124      -4.069 -34.186   1.202  1.00 20.000          H  
ATOM   1932 1HB  ASN A 124      -6.482 -32.463   0.580  1.00 20.000          H  
ATOM   1933 2HB  ASN A 124      -6.541 -34.213   0.740  1.00 20.000          H  
ATOM   1934 1HD2 ASN A 124      -6.707 -31.894   3.982  1.00 20.000          H  
ATOM   1935 2HD2 ASN A 124      -6.853 -31.318   2.358  1.00 20.000          H  
ATOM   1936  N   ASP A 125      -3.485 -33.242  -1.548  1.00 20.000          N  
ATOM   1937  CA  ASP A 125      -3.262 -33.451  -2.974  1.00 20.000          C  
ATOM   1938  C   ASP A 125      -2.425 -34.687  -3.315  1.00 20.000          C  
ATOM   1939  O   ASP A 125      -2.554 -35.244  -4.406  1.00 20.000          O  
ATOM   1940  CB  ASP A 125      -2.573 -32.210  -3.523  1.00 20.000          C  
ATOM   1941  CG  ASP A 125      -3.454 -30.984  -3.403  1.00 20.000          C  
ATOM   1942  OD1 ASP A 125      -4.413 -30.854  -4.125  1.00 20.000          O  
ATOM   1943  OD2 ASP A 125      -3.181 -30.207  -2.519  1.00 20.000          O  
ATOM   1944  H   ASP A 125      -2.896 -32.577  -1.067  1.00 20.000          H  
ATOM   1945  HA  ASP A 125      -4.235 -33.557  -3.455  1.00 20.000          H  
ATOM   1946 1HB  ASP A 125      -1.642 -32.037  -2.984  1.00 20.000          H  
ATOM   1947 2HB  ASP A 125      -2.323 -32.368  -4.573  1.00 20.000          H  
ATOM   1948  N   GLY A 126      -1.541 -35.105  -2.413  1.00 20.000          N  
ATOM   1949  CA  GLY A 126      -0.666 -36.235  -2.691  1.00 20.000          C  
ATOM   1950  C   GLY A 126       0.222 -36.540  -1.498  1.00 20.000          C  
ATOM   1951  O   GLY A 126       0.114 -35.907  -0.451  1.00 20.000          O  
ATOM   1952  H   GLY A 126      -1.463 -34.634  -1.523  1.00 20.000          H  
ATOM   1953 1HA  GLY A 126      -1.270 -37.109  -2.934  1.00 20.000          H  
ATOM   1954 2HA  GLY A 126      -0.052 -36.014  -3.563  1.00 20.000          H  
ATOM   1955  N   ASN A 127       1.110 -37.523  -1.647  1.00 20.000          N  
ATOM   1956  CA  ASN A 127       1.984 -37.909  -0.538  1.00 20.000          C  
ATOM   1957  C   ASN A 127       3.087 -36.885  -0.264  1.00 20.000          C  
ATOM   1958  O   ASN A 127       3.500 -36.680   0.878  1.00 20.000          O  
ATOM   1959  CB  ASN A 127       2.593 -39.266  -0.809  1.00 20.000          C  
ATOM   1960  CG  ASN A 127       1.592 -40.376  -0.699  1.00 20.000          C  
ATOM   1961  OD1 ASN A 127       0.552 -40.254  -0.041  1.00 20.000          O  
ATOM   1962  ND2 ASN A 127       1.885 -41.470  -1.345  1.00 20.000          N  
ATOM   1963  H   ASN A 127       1.154 -38.018  -2.527  1.00 20.000          H  
ATOM   1964  HA  ASN A 127       1.379 -37.972   0.369  1.00 20.000          H  
ATOM   1965 1HB  ASN A 127       3.028 -39.280  -1.808  1.00 20.000          H  
ATOM   1966 2HB  ASN A 127       3.399 -39.449  -0.099  1.00 20.000          H  
ATOM   1967 1HD2 ASN A 127       1.257 -42.249  -1.315  1.00 20.000          H  
ATOM   1968 2HD2 ASN A 127       2.734 -41.535  -1.868  1.00 20.000          H  
ATOM   1969  N   GLY A 128       3.561 -36.215  -1.310  1.00 20.000          N  
ATOM   1970  CA  GLY A 128       4.640 -35.235  -1.179  1.00 20.000          C  
ATOM   1971  C   GLY A 128       4.121 -33.863  -0.748  1.00 20.000          C  
ATOM   1972  O   GLY A 128       4.253 -32.889  -1.489  1.00 20.000          O  
ATOM   1973  H   GLY A 128       3.176 -36.401  -2.222  1.00 20.000          H  
ATOM   1974 1HA  GLY A 128       5.364 -35.592  -0.447  1.00 20.000          H  
ATOM   1975 2HA  GLY A 128       5.165 -35.144  -2.129  1.00 20.000          H  
ATOM   1976  N   ASP A 129       3.479 -33.803   0.412  1.00 20.000          N  
ATOM   1977  CA  ASP A 129       2.889 -32.556   0.874  1.00 20.000          C  
ATOM   1978  C   ASP A 129       3.940 -31.607   1.439  1.00 20.000          C  
ATOM   1979  O   ASP A 129       5.050 -32.009   1.797  1.00 20.000          O  
ATOM   1980  CB  ASP A 129       1.790 -32.794   1.920  1.00 20.000          C  
ATOM   1981  CG  ASP A 129       2.274 -33.315   3.266  1.00 20.000          C  
ATOM   1982  OD1 ASP A 129       2.399 -34.511   3.466  1.00 20.000          O  
ATOM   1983  OD2 ASP A 129       2.444 -32.511   4.164  1.00 20.000          O  
ATOM   1984  H   ASP A 129       3.423 -34.667   0.968  1.00 20.000          H  
ATOM   1985  HA  ASP A 129       2.424 -32.064   0.020  1.00 20.000          H  
ATOM   1986 1HB  ASP A 129       1.271 -31.867   2.098  1.00 20.000          H  
ATOM   1987 2HB  ASP A 129       1.056 -33.507   1.514  1.00 20.000          H  
ATOM   1988  N   ILE A 130       3.564 -30.340   1.527  1.00 20.000          N  
ATOM   1989  CA  ILE A 130       4.388 -29.314   2.133  1.00 20.000          C  
ATOM   1990  C   ILE A 130       3.761 -28.855   3.435  1.00 20.000          C  
ATOM   1991  O   ILE A 130       2.627 -28.383   3.452  1.00 20.000          O  
ATOM   1992  CB  ILE A 130       4.533 -28.121   1.173  1.00 20.000          C  
ATOM   1993  CG1 ILE A 130       5.224 -28.600  -0.123  1.00 20.000          C  
ATOM   1994  CG2 ILE A 130       5.267 -26.948   1.866  1.00 20.000          C  
ATOM   1995  CD1 ILE A 130       5.180 -27.600  -1.253  1.00 20.000          C  
ATOM   1996  H   ILE A 130       2.653 -30.087   1.181  1.00 20.000          H  
ATOM   1997  HA  ILE A 130       5.372 -29.728   2.352  1.00 20.000          H  
ATOM   1998  HB  ILE A 130       3.552 -27.782   0.886  1.00 20.000          H  
ATOM   1999 1HG1 ILE A 130       6.259 -28.839   0.103  1.00 20.000          H  
ATOM   2000 2HG1 ILE A 130       4.737 -29.511  -0.472  1.00 20.000          H  
ATOM   2001 1HG2 ILE A 130       5.339 -26.107   1.203  1.00 20.000          H  
ATOM   2002 2HG2 ILE A 130       4.710 -26.630   2.754  1.00 20.000          H  
ATOM   2003 3HG2 ILE A 130       6.264 -27.256   2.168  1.00 20.000          H  
ATOM   2004 1HD1 ILE A 130       5.680 -28.022  -2.125  1.00 20.000          H  
ATOM   2005 2HD1 ILE A 130       4.136 -27.402  -1.495  1.00 20.000          H  
ATOM   2006 3HD1 ILE A 130       5.671 -26.682  -0.985  1.00 20.000          H  
ATOM   2007  N   ARG A 131       4.501 -28.995   4.521  1.00 20.000          N  
ATOM   2008  CA  ARG A 131       4.016 -28.589   5.825  1.00 20.000          C  
ATOM   2009  C   ARG A 131       3.892 -27.084   5.896  1.00 20.000          C  
ATOM   2010  O   ARG A 131       4.829 -26.358   5.568  1.00 20.000          O  
ATOM   2011  CB  ARG A 131       4.959 -29.035   6.929  1.00 20.000          C  
ATOM   2012  CG  ARG A 131       4.473 -28.776   8.363  1.00 20.000          C  
ATOM   2013  CD  ARG A 131       5.488 -29.201   9.371  1.00 20.000          C  
ATOM   2014  NE  ARG A 131       5.727 -30.648   9.365  1.00 20.000          N  
ATOM   2015  CZ  ARG A 131       4.985 -31.577  10.010  1.00 20.000          C  
ATOM   2016  NH1 ARG A 131       3.940 -31.222  10.733  1.00 20.000          N  
ATOM   2017  NH2 ARG A 131       5.328 -32.853   9.911  1.00 20.000          N  
ATOM   2018  H   ARG A 131       5.434 -29.395   4.444  1.00 20.000          H  
ATOM   2019  HA  ARG A 131       3.031 -29.030   5.991  1.00 20.000          H  
ATOM   2020 1HB  ARG A 131       5.174 -30.097   6.821  1.00 20.000          H  
ATOM   2021 2HB  ARG A 131       5.895 -28.499   6.815  1.00 20.000          H  
ATOM   2022 1HG  ARG A 131       4.299 -27.709   8.508  1.00 20.000          H  
ATOM   2023 2HG  ARG A 131       3.544 -29.320   8.535  1.00 20.000          H  
ATOM   2024 1HD  ARG A 131       6.429 -28.709   9.141  1.00 20.000          H  
ATOM   2025 2HD  ARG A 131       5.168 -28.902  10.370  1.00 20.000          H  
ATOM   2026  HE  ARG A 131       6.524 -30.990   8.832  1.00 20.000          H  
ATOM   2027 1HH1 ARG A 131       3.685 -30.248  10.820  1.00 20.000          H  
ATOM   2028 2HH1 ARG A 131       3.392 -31.912  11.232  1.00 20.000          H  
ATOM   2029 1HH2 ARG A 131       6.157 -33.125   9.347  1.00 20.000          H  
ATOM   2030 2HH2 ARG A 131       4.794 -33.561  10.391  1.00 20.000          H  
ATOM   2031  N   ILE A 132       2.764 -26.621   6.391  1.00 20.000          N  
ATOM   2032  CA  ILE A 132       2.528 -25.207   6.577  1.00 20.000          C  
ATOM   2033  C   ILE A 132       2.523 -24.784   8.029  1.00 20.000          C  
ATOM   2034  O   ILE A 132       1.779 -25.318   8.855  1.00 20.000          O  
ATOM   2035  CB  ILE A 132       1.218 -24.765   5.892  1.00 20.000          C  
ATOM   2036  CG1 ILE A 132       1.373 -24.921   4.354  1.00 20.000          C  
ATOM   2037  CG2 ILE A 132       0.774 -23.365   6.372  1.00 20.000          C  
ATOM   2038  CD1 ILE A 132       0.106 -24.680   3.558  1.00 20.000          C  
ATOM   2039  H   ILE A 132       2.018 -27.285   6.618  1.00 20.000          H  
ATOM   2040  HA  ILE A 132       3.340 -24.672   6.085  1.00 20.000          H  
ATOM   2041  HB  ILE A 132       0.455 -25.473   6.154  1.00 20.000          H  
ATOM   2042 1HG1 ILE A 132       2.139 -24.241   4.007  1.00 20.000          H  
ATOM   2043 2HG1 ILE A 132       1.706 -25.941   4.141  1.00 20.000          H  
ATOM   2044 1HG2 ILE A 132      -0.166 -23.085   5.907  1.00 20.000          H  
ATOM   2045 2HG2 ILE A 132       0.619 -23.355   7.455  1.00 20.000          H  
ATOM   2046 3HG2 ILE A 132       1.528 -22.657   6.133  1.00 20.000          H  
ATOM   2047 1HD1 ILE A 132       0.319 -24.818   2.511  1.00 20.000          H  
ATOM   2048 2HD1 ILE A 132      -0.665 -25.389   3.870  1.00 20.000          H  
ATOM   2049 3HD1 ILE A 132      -0.255 -23.668   3.704  1.00 20.000          H  
ATOM   2050  N   TRP A 133       3.329 -23.770   8.327  1.00 20.000          N  
ATOM   2051  CA  TRP A 133       3.394 -23.238   9.675  1.00 20.000          C  
ATOM   2052  C   TRP A 133       2.581 -21.952   9.737  1.00 20.000          C  
ATOM   2053  O   TRP A 133       2.980 -20.916   9.197  1.00 20.000          O  
ATOM   2054  CB  TRP A 133       4.830 -22.895  10.083  1.00 20.000          C  
ATOM   2055  CG  TRP A 133       4.987 -22.623  11.564  1.00 20.000          C  
ATOM   2056  CD1 TRP A 133       4.466 -21.591  12.300  1.00 20.000          C  
ATOM   2057  CD2 TRP A 133       5.766 -23.413  12.488  1.00 20.000          C  
ATOM   2058  NE1 TRP A 133       4.851 -21.709  13.611  1.00 20.000          N  
ATOM   2059  CE2 TRP A 133       5.648 -22.814  13.743  1.00 20.000          C  
ATOM   2060  CE3 TRP A 133       6.544 -24.561  12.354  1.00 20.000          C  
ATOM   2061  CZ2 TRP A 133       6.288 -23.323  14.858  1.00 20.000          C  
ATOM   2062  CZ3 TRP A 133       7.187 -25.069  13.470  1.00 20.000          C  
ATOM   2063  CH2 TRP A 133       7.061 -24.464  14.688  1.00 20.000          C  
ATOM   2064  H   TRP A 133       3.917 -23.386   7.600  1.00 20.000          H  
ATOM   2065  HA  TRP A 133       2.968 -23.959  10.376  1.00 20.000          H  
ATOM   2066 1HB  TRP A 133       5.489 -23.698   9.806  1.00 20.000          H  
ATOM   2067 2HB  TRP A 133       5.156 -22.012   9.553  1.00 20.000          H  
ATOM   2068  HD1 TRP A 133       3.836 -20.792  11.913  1.00 20.000          H  
ATOM   2069  HE1 TRP A 133       4.595 -21.070  14.353  1.00 20.000          H  
ATOM   2070  HE3 TRP A 133       6.648 -25.043  11.395  1.00 20.000          H  
ATOM   2071  HZ2 TRP A 133       6.206 -22.855  15.838  1.00 20.000          H  
ATOM   2072  HZ3 TRP A 133       7.798 -25.967  13.350  1.00 20.000          H  
ATOM   2073  HH2 TRP A 133       7.576 -24.888  15.544  1.00 20.000          H  
ATOM   2074  N   THR A 134       1.432 -22.039  10.375  1.00 20.000          N  
ATOM   2075  CA  THR A 134       0.525 -20.925  10.541  1.00 20.000          C  
ATOM   2076  C   THR A 134       0.831 -20.192  11.825  1.00 20.000          C  
ATOM   2077  O   THR A 134       0.932 -20.796  12.895  1.00 20.000          O  
ATOM   2078  CB  THR A 134      -0.936 -21.393  10.503  1.00 20.000          C  
ATOM   2079  OG1 THR A 134      -1.265 -21.861   9.167  1.00 20.000          O  
ATOM   2080  CG2 THR A 134      -1.909 -20.381  11.037  1.00 20.000          C  
ATOM   2081  H   THR A 134       1.158 -22.930  10.796  1.00 20.000          H  
ATOM   2082  HA  THR A 134       0.674 -20.233   9.711  1.00 20.000          H  
ATOM   2083  HB  THR A 134      -1.000 -22.249  11.152  1.00 20.000          H  
ATOM   2084  HG1 THR A 134      -0.909 -21.229   8.482  1.00 20.000          H  
ATOM   2085 1HG2 THR A 134      -2.883 -20.819  11.050  1.00 20.000          H  
ATOM   2086 2HG2 THR A 134      -1.639 -20.122  12.051  1.00 20.000          H  
ATOM   2087 3HG2 THR A 134      -1.915 -19.492  10.449  1.00 20.000          H  
ATOM   2088  N   PHE A 135       0.952 -18.880  11.731  1.00 20.000          N  
ATOM   2089  CA  PHE A 135       1.245 -18.071  12.898  1.00 20.000          C  
ATOM   2090  C   PHE A 135      -0.013 -17.468  13.486  1.00 20.000          C  
ATOM   2091  O   PHE A 135      -0.905 -17.037  12.749  1.00 20.000          O  
ATOM   2092  CB  PHE A 135       2.227 -16.968  12.526  1.00 20.000          C  
ATOM   2093  CG  PHE A 135       3.583 -17.494  12.187  1.00 20.000          C  
ATOM   2094  CD1 PHE A 135       3.906 -17.820  10.890  1.00 20.000          C  
ATOM   2095  CD2 PHE A 135       4.541 -17.666  13.170  1.00 20.000          C  
ATOM   2096  CE1 PHE A 135       5.142 -18.296  10.580  1.00 20.000          C  
ATOM   2097  CE2 PHE A 135       5.788 -18.141  12.853  1.00 20.000          C  
ATOM   2098  CZ  PHE A 135       6.083 -18.455  11.561  1.00 20.000          C  
ATOM   2099  H   PHE A 135       0.856 -18.444  10.827  1.00 20.000          H  
ATOM   2100  HA  PHE A 135       1.706 -18.705  13.658  1.00 20.000          H  
ATOM   2101 1HB  PHE A 135       1.851 -16.391  11.677  1.00 20.000          H  
ATOM   2102 2HB  PHE A 135       2.325 -16.277  13.366  1.00 20.000          H  
ATOM   2103  HD1 PHE A 135       3.164 -17.699  10.107  1.00 20.000          H  
ATOM   2104  HD2 PHE A 135       4.298 -17.413  14.206  1.00 20.000          H  
ATOM   2105  HE1 PHE A 135       5.368 -18.551   9.557  1.00 20.000          H  
ATOM   2106  HE2 PHE A 135       6.540 -18.270  13.631  1.00 20.000          H  
ATOM   2107  HZ  PHE A 135       7.060 -18.833  11.321  1.00 20.000          H  
ATOM   2108  N   HIS A 136      -0.036 -17.395  14.812  1.00 20.000          N  
ATOM   2109  CA  HIS A 136      -1.116 -16.823  15.599  1.00 20.000          C  
ATOM   2110  C   HIS A 136      -0.551 -16.107  16.824  1.00 20.000          C  
ATOM   2111  O   HIS A 136       0.666 -16.057  17.041  1.00 20.000          O  
ATOM   2112  CB  HIS A 136      -2.118 -17.879  16.066  1.00 20.000          C  
ATOM   2113  CG  HIS A 136      -2.956 -18.530  15.025  1.00 20.000          C  
ATOM   2114  ND1 HIS A 136      -4.005 -17.879  14.406  1.00 20.000          N  
ATOM   2115  CD2 HIS A 136      -2.957 -19.781  14.542  1.00 20.000          C  
ATOM   2116  CE1 HIS A 136      -4.602 -18.712  13.573  1.00 20.000          C  
ATOM   2117  NE2 HIS A 136      -3.994 -19.871  13.644  1.00 20.000          N  
ATOM   2118  H   HIS A 136       0.744 -17.789  15.339  1.00 20.000          H  
ATOM   2119  HA  HIS A 136      -1.657 -16.090  15.005  1.00 20.000          H  
ATOM   2120 1HB  HIS A 136      -1.564 -18.664  16.561  1.00 20.000          H  
ATOM   2121 2HB  HIS A 136      -2.790 -17.450  16.794  1.00 20.000          H  
ATOM   2122  HD2 HIS A 136      -2.286 -20.571  14.817  1.00 20.000          H  
ATOM   2123  HE1 HIS A 136      -5.461 -18.481  12.949  1.00 20.000          H  
ATOM   2124  HE2 HIS A 136      -4.260 -20.719  13.121  1.00 20.000          H  
ATOM   2125  N   GLY A 137      -1.429 -15.511  17.612  1.00 20.000          N  
ATOM   2126  CA  GLY A 137      -0.982 -14.730  18.747  1.00 20.000          C  
ATOM   2127  C   GLY A 137      -0.897 -13.300  18.257  1.00 20.000          C  
ATOM   2128  O   GLY A 137      -1.581 -12.953  17.297  1.00 20.000          O  
ATOM   2129  H   GLY A 137      -2.415 -15.582  17.409  1.00 20.000          H  
ATOM   2130 1HA  GLY A 137      -1.682 -14.811  19.578  1.00 20.000          H  
ATOM   2131 2HA  GLY A 137      -0.013 -15.085  19.083  1.00 20.000          H  
ATOM   2132  N   LYS A 138      -0.151 -12.447  18.938  1.00 20.000          N  
ATOM   2133  CA  LYS A 138      -0.141 -11.056  18.532  1.00 20.000          C  
ATOM   2134  C   LYS A 138       0.519 -10.787  17.161  1.00 20.000          C  
ATOM   2135  O   LYS A 138      -0.158 -10.294  16.259  1.00 20.000          O  
ATOM   2136  CB  LYS A 138       0.495 -10.190  19.611  1.00 20.000          C  
ATOM   2137  CG  LYS A 138      -0.298  -9.919  20.841  1.00 20.000          C  
ATOM   2138  CD  LYS A 138       0.567  -9.044  21.724  1.00 20.000          C  
ATOM   2139  CE  LYS A 138      -0.070  -8.615  22.993  1.00 20.000          C  
ATOM   2140  NZ  LYS A 138       0.911  -7.855  23.794  1.00 20.000          N  
ATOM   2141  H   LYS A 138       0.411 -12.791  19.716  1.00 20.000          H  
ATOM   2142  HA  LYS A 138      -1.181 -10.737  18.445  1.00 20.000          H  
ATOM   2143 1HB  LYS A 138       1.342 -10.704  20.022  1.00 20.000          H  
ATOM   2144 2HB  LYS A 138       0.849  -9.283  19.198  1.00 20.000          H  
ATOM   2145 1HG  LYS A 138      -1.224  -9.407  20.592  1.00 20.000          H  
ATOM   2146 2HG  LYS A 138      -0.534 -10.852  21.347  1.00 20.000          H  
ATOM   2147 1HD  LYS A 138       1.475  -9.585  21.978  1.00 20.000          H  
ATOM   2148 2HD  LYS A 138       0.858  -8.145  21.171  1.00 20.000          H  
ATOM   2149 1HE  LYS A 138      -0.927  -7.979  22.779  1.00 20.000          H  
ATOM   2150 2HE  LYS A 138      -0.401  -9.485  23.559  1.00 20.000          H  
ATOM   2151 1HZ  LYS A 138       0.503  -7.552  24.662  1.00 20.000          H  
ATOM   2152 2HZ  LYS A 138       1.691  -8.468  23.970  1.00 20.000          H  
ATOM   2153 3HZ  LYS A 138       1.240  -7.021  23.244  1.00 20.000          H  
ATOM   2154  N   PRO A 139       1.790 -11.169  16.887  1.00 20.000          N  
ATOM   2155  CA  PRO A 139       2.450 -10.927  15.612  1.00 20.000          C  
ATOM   2156  C   PRO A 139       2.056 -11.973  14.572  1.00 20.000          C  
ATOM   2157  O   PRO A 139       2.913 -12.714  14.095  1.00 20.000          O  
ATOM   2158  CB  PRO A 139       3.925 -11.046  15.988  1.00 20.000          C  
ATOM   2159  CG  PRO A 139       3.941 -12.090  17.084  1.00 20.000          C  
ATOM   2160  CD  PRO A 139       2.669 -11.855  17.880  1.00 20.000          C  
ATOM   2161  HA  PRO A 139       2.203  -9.914  15.256  1.00 20.000          H  
ATOM   2162 1HB  PRO A 139       4.506 -11.346  15.111  1.00 20.000          H  
ATOM   2163 2HB  PRO A 139       4.319 -10.068  16.306  1.00 20.000          H  
ATOM   2164 1HG  PRO A 139       3.985 -13.100  16.642  1.00 20.000          H  
ATOM   2165 2HG  PRO A 139       4.835 -11.974  17.695  1.00 20.000          H  
ATOM   2166 1HD  PRO A 139       2.269 -12.827  18.199  1.00 20.000          H  
ATOM   2167 2HD  PRO A 139       2.932 -11.208  18.709  1.00 20.000          H  
ATOM   2168  N   ASP A 140       0.783 -12.050  14.208  1.00 20.000          N  
ATOM   2169  CA  ASP A 140       0.365 -13.117  13.300  1.00 20.000          C  
ATOM   2170  C   ASP A 140       0.769 -12.821  11.858  1.00 20.000          C  
ATOM   2171  O   ASP A 140       1.473 -13.616  11.221  1.00 20.000          O  
ATOM   2172  CB  ASP A 140      -1.147 -13.407  13.394  1.00 20.000          C  
ATOM   2173  CG  ASP A 140      -2.114 -12.226  13.094  1.00 20.000          C  
ATOM   2174  OD1 ASP A 140      -1.654 -11.114  12.934  1.00 20.000          O  
ATOM   2175  OD2 ASP A 140      -3.294 -12.465  12.959  1.00 20.000          O  
ATOM   2176  H   ASP A 140       0.107 -11.384  14.607  1.00 20.000          H  
ATOM   2177  HA  ASP A 140       0.875 -14.033  13.604  1.00 20.000          H  
ATOM   2178 1HB  ASP A 140      -1.393 -14.242  12.731  1.00 20.000          H  
ATOM   2179 2HB  ASP A 140      -1.359 -13.742  14.413  1.00 20.000          H  
ATOM   2180  N   GLN A 141       0.296 -11.694  11.334  1.00 20.000          N  
ATOM   2181  CA  GLN A 141       0.532 -11.340   9.945  1.00 20.000          C  
ATOM   2182  C   GLN A 141       1.996 -11.066   9.676  1.00 20.000          C  
ATOM   2183  O   GLN A 141       2.481 -11.378   8.590  1.00 20.000          O  
ATOM   2184  CB  GLN A 141      -0.255 -10.090   9.541  1.00 20.000          C  
ATOM   2185  CG  GLN A 141      -1.776 -10.220   9.574  1.00 20.000          C  
ATOM   2186  CD  GLN A 141      -2.339 -11.335   8.720  1.00 20.000          C  
ATOM   2187  OE1 GLN A 141      -1.799 -11.722   7.671  1.00 20.000          O  
ATOM   2188  NE2 GLN A 141      -3.473 -11.850   9.162  1.00 20.000          N  
ATOM   2189  H   GLN A 141      -0.278 -11.105  11.938  1.00 20.000          H  
ATOM   2190  HA  GLN A 141       0.226 -12.176   9.319  1.00 20.000          H  
ATOM   2191 1HB  GLN A 141       0.014  -9.271  10.211  1.00 20.000          H  
ATOM   2192 2HB  GLN A 141       0.032  -9.793   8.535  1.00 20.000          H  
ATOM   2193 1HG  GLN A 141      -2.082 -10.406  10.602  1.00 20.000          H  
ATOM   2194 2HG  GLN A 141      -2.208  -9.282   9.232  1.00 20.000          H  
ATOM   2195 1HE2 GLN A 141      -3.955 -12.580   8.637  1.00 20.000          H  
ATOM   2196 2HE2 GLN A 141      -3.891 -11.506  10.011  1.00 20.000          H  
ATOM   2197  N   THR A 142       2.698 -10.487  10.649  1.00 20.000          N  
ATOM   2198  CA  THR A 142       4.104 -10.157  10.486  1.00 20.000          C  
ATOM   2199  C   THR A 142       4.997 -11.377  10.611  1.00 20.000          C  
ATOM   2200  O   THR A 142       5.968 -11.515   9.857  1.00 20.000          O  
ATOM   2201  CB  THR A 142       4.500  -9.067  11.485  1.00 20.000          C  
ATOM   2202  OG1 THR A 142       4.114  -9.501  12.795  1.00 20.000          O  
ATOM   2203  CG2 THR A 142       3.824  -7.761  11.129  1.00 20.000          C  
ATOM   2204  H   THR A 142       2.247 -10.263  11.528  1.00 20.000          H  
ATOM   2205  HA  THR A 142       4.241  -9.741   9.486  1.00 20.000          H  
ATOM   2206  HB  THR A 142       5.581  -8.933  11.462  1.00 20.000          H  
ATOM   2207  HG1 THR A 142       4.504  -8.926  13.469  1.00 20.000          H  
ATOM   2208 1HG2 THR A 142       4.117  -7.012  11.834  1.00 20.000          H  
ATOM   2209 2HG2 THR A 142       4.135  -7.460  10.128  1.00 20.000          H  
ATOM   2210 3HG2 THR A 142       2.745  -7.881  11.147  1.00 20.000          H  
ATOM   2211  N   ALA A 143       4.698 -12.294  11.539  1.00 20.000          N  
ATOM   2212  CA  ALA A 143       5.517 -13.484  11.614  1.00 20.000          C  
ATOM   2213  C   ALA A 143       5.349 -14.274  10.318  1.00 20.000          C  
ATOM   2214  O   ALA A 143       6.320 -14.818   9.772  1.00 20.000          O  
ATOM   2215  CB  ALA A 143       5.145 -14.302  12.821  1.00 20.000          C  
ATOM   2216  H   ALA A 143       3.926 -12.187  12.203  1.00 20.000          H  
ATOM   2217  HA  ALA A 143       6.559 -13.180  11.694  1.00 20.000          H  
ATOM   2218 1HB  ALA A 143       5.765 -15.176  12.872  1.00 20.000          H  
ATOM   2219 2HB  ALA A 143       5.282 -13.706  13.721  1.00 20.000          H  
ATOM   2220 3HB  ALA A 143       4.103 -14.592  12.738  1.00 20.000          H  
ATOM   2221  N   ALA A 144       4.097 -14.331   9.816  1.00 20.000          N  
ATOM   2222  CA  ALA A 144       3.838 -15.021   8.573  1.00 20.000          C  
ATOM   2223  C   ALA A 144       4.512 -14.305   7.424  1.00 20.000          C  
ATOM   2224  O   ALA A 144       5.208 -14.933   6.643  1.00 20.000          O  
ATOM   2225  CB  ALA A 144       2.350 -15.117   8.317  1.00 20.000          C  
ATOM   2226  H   ALA A 144       3.310 -13.908  10.318  1.00 20.000          H  
ATOM   2227  HA  ALA A 144       4.256 -16.020   8.643  1.00 20.000          H  
ATOM   2228 1HB  ALA A 144       2.174 -15.653   7.386  1.00 20.000          H  
ATOM   2229 2HB  ALA A 144       1.877 -15.645   9.141  1.00 20.000          H  
ATOM   2230 3HB  ALA A 144       1.929 -14.113   8.245  1.00 20.000          H  
ATOM   2231  N   GLN A 145       4.440 -12.972   7.376  1.00 20.000          N  
ATOM   2232  CA  GLN A 145       5.047 -12.212   6.291  1.00 20.000          C  
ATOM   2233  C   GLN A 145       6.491 -12.610   6.081  1.00 20.000          C  
ATOM   2234  O   GLN A 145       6.934 -12.822   4.940  1.00 20.000          O  
ATOM   2235  CB  GLN A 145       4.979 -10.716   6.626  1.00 20.000          C  
ATOM   2236  CG  GLN A 145       5.565  -9.769   5.623  1.00 20.000          C  
ATOM   2237  CD  GLN A 145       5.415  -8.332   6.090  1.00 20.000          C  
ATOM   2238  OE1 GLN A 145       5.248  -8.053   7.286  1.00 20.000          O  
ATOM   2239  NE2 GLN A 145       5.464  -7.408   5.138  1.00 20.000          N  
ATOM   2240  H   GLN A 145       3.864 -12.461   8.045  1.00 20.000          H  
ATOM   2241  HA  GLN A 145       4.494 -12.412   5.376  1.00 20.000          H  
ATOM   2242 1HB  GLN A 145       3.942 -10.431   6.779  1.00 20.000          H  
ATOM   2243 2HB  GLN A 145       5.500 -10.542   7.558  1.00 20.000          H  
ATOM   2244 1HG  GLN A 145       6.630  -9.975   5.508  1.00 20.000          H  
ATOM   2245 2HG  GLN A 145       5.051  -9.886   4.670  1.00 20.000          H  
ATOM   2246 1HE2 GLN A 145       5.370  -6.437   5.365  1.00 20.000          H  
ATOM   2247 2HE2 GLN A 145       5.596  -7.679   4.183  1.00 20.000          H  
ATOM   2248  N   VAL A 146       7.229 -12.704   7.179  1.00 20.000          N  
ATOM   2249  CA  VAL A 146       8.619 -13.059   7.064  1.00 20.000          C  
ATOM   2250  C   VAL A 146       8.811 -14.506   6.640  1.00 20.000          C  
ATOM   2251  O   VAL A 146       9.608 -14.778   5.731  1.00 20.000          O  
ATOM   2252  CB  VAL A 146       9.361 -12.838   8.379  1.00 20.000          C  
ATOM   2253  CG1 VAL A 146      10.791 -13.370   8.222  1.00 20.000          C  
ATOM   2254  CG2 VAL A 146       9.348 -11.377   8.726  1.00 20.000          C  
ATOM   2255  H   VAL A 146       6.800 -12.474   8.085  1.00 20.000          H  
ATOM   2256  HA  VAL A 146       9.065 -12.415   6.307  1.00 20.000          H  
ATOM   2257  HB  VAL A 146       8.865 -13.395   9.172  1.00 20.000          H  
ATOM   2258 1HG1 VAL A 146      11.328 -13.236   9.108  1.00 20.000          H  
ATOM   2259 2HG1 VAL A 146      10.797 -14.431   7.989  1.00 20.000          H  
ATOM   2260 3HG1 VAL A 146      11.290 -12.831   7.420  1.00 20.000          H  
ATOM   2261 1HG2 VAL A 146       9.868 -11.212   9.656  1.00 20.000          H  
ATOM   2262 2HG2 VAL A 146       9.837 -10.834   7.931  1.00 20.000          H  
ATOM   2263 3HG2 VAL A 146       8.320 -11.025   8.826  1.00 20.000          H  
ATOM   2264  N   LEU A 147       8.126 -15.451   7.300  1.00 20.000          N  
ATOM   2265  CA  LEU A 147       8.372 -16.827   6.920  1.00 20.000          C  
ATOM   2266  C   LEU A 147       7.889 -17.107   5.501  1.00 20.000          C  
ATOM   2267  O   LEU A 147       8.447 -17.979   4.847  1.00 20.000          O  
ATOM   2268  CB  LEU A 147       7.804 -17.850   7.912  1.00 20.000          C  
ATOM   2269  CG  LEU A 147       8.299 -19.403   7.686  1.00 20.000          C  
ATOM   2270  CD1 LEU A 147       9.819 -19.498   7.809  1.00 20.000          C  
ATOM   2271  CD2 LEU A 147       7.641 -20.342   8.709  1.00 20.000          C  
ATOM   2272  H   LEU A 147       7.461 -15.209   8.046  1.00 20.000          H  
ATOM   2273  HA  LEU A 147       9.443 -16.947   6.925  1.00 20.000          H  
ATOM   2274 1HB  LEU A 147       8.093 -17.548   8.892  1.00 20.000          H  
ATOM   2275 2HB  LEU A 147       6.733 -17.796   7.860  1.00 20.000          H  
ATOM   2276  HG  LEU A 147       8.051 -19.723   6.695  1.00 20.000          H  
ATOM   2277 1HD1 LEU A 147      10.121 -20.530   7.635  1.00 20.000          H  
ATOM   2278 2HD1 LEU A 147      10.304 -18.888   7.083  1.00 20.000          H  
ATOM   2279 3HD1 LEU A 147      10.122 -19.183   8.802  1.00 20.000          H  
ATOM   2280 1HD2 LEU A 147       7.980 -21.366   8.538  1.00 20.000          H  
ATOM   2281 2HD2 LEU A 147       7.918 -20.037   9.699  1.00 20.000          H  
ATOM   2282 3HD2 LEU A 147       6.565 -20.305   8.606  1.00 20.000          H  
ATOM   2283  N   VAL A 148       6.838 -16.414   5.029  1.00 20.000          N  
ATOM   2284  CA  VAL A 148       6.347 -16.609   3.668  1.00 20.000          C  
ATOM   2285  C   VAL A 148       7.435 -16.215   2.696  1.00 20.000          C  
ATOM   2286  O   VAL A 148       7.677 -16.938   1.730  1.00 20.000          O  
ATOM   2287  CB  VAL A 148       5.071 -15.779   3.350  1.00 20.000          C  
ATOM   2288  CG1 VAL A 148       4.772 -15.857   1.849  1.00 20.000          C  
ATOM   2289  CG2 VAL A 148       3.838 -16.331   4.100  1.00 20.000          C  
ATOM   2290  H   VAL A 148       6.374 -15.747   5.636  1.00 20.000          H  
ATOM   2291  HA  VAL A 148       6.117 -17.659   3.522  1.00 20.000          H  
ATOM   2292  HB  VAL A 148       5.244 -14.737   3.634  1.00 20.000          H  
ATOM   2293 1HG1 VAL A 148       3.880 -15.274   1.636  1.00 20.000          H  
ATOM   2294 2HG1 VAL A 148       5.599 -15.458   1.267  1.00 20.000          H  
ATOM   2295 3HG1 VAL A 148       4.603 -16.900   1.569  1.00 20.000          H  
ATOM   2296 1HG2 VAL A 148       2.969 -15.727   3.853  1.00 20.000          H  
ATOM   2297 2HG2 VAL A 148       3.654 -17.351   3.798  1.00 20.000          H  
ATOM   2298 3HG2 VAL A 148       3.995 -16.302   5.159  1.00 20.000          H  
ATOM   2299  N   ASP A 149       8.093 -15.074   2.927  1.00 20.000          N  
ATOM   2300  CA  ASP A 149       9.171 -14.659   2.038  1.00 20.000          C  
ATOM   2301  C   ASP A 149      10.265 -15.741   1.995  1.00 20.000          C  
ATOM   2302  O   ASP A 149      10.766 -16.092   0.917  1.00 20.000          O  
ATOM   2303  CB  ASP A 149       9.753 -13.321   2.513  1.00 20.000          C  
ATOM   2304  CG  ASP A 149      10.754 -12.694   1.534  1.00 20.000          C  
ATOM   2305  OD1 ASP A 149      10.343 -12.279   0.478  1.00 20.000          O  
ATOM   2306  OD2 ASP A 149      11.942 -12.663   1.826  1.00 20.000          O  
ATOM   2307  H   ASP A 149       7.801 -14.468   3.703  1.00 20.000          H  
ATOM   2308  HA  ASP A 149       8.767 -14.533   1.034  1.00 20.000          H  
ATOM   2309 1HB  ASP A 149       8.935 -12.617   2.688  1.00 20.000          H  
ATOM   2310 2HB  ASP A 149      10.249 -13.472   3.477  1.00 20.000          H  
ATOM   2311  N   ILE A 150      10.596 -16.310   3.164  1.00 20.000          N  
ATOM   2312  CA  ILE A 150      11.598 -17.368   3.220  1.00 20.000          C  
ATOM   2313  C   ILE A 150      11.111 -18.607   2.483  1.00 20.000          C  
ATOM   2314  O   ILE A 150      11.851 -19.198   1.693  1.00 20.000          O  
ATOM   2315  CB  ILE A 150      11.936 -17.755   4.673  1.00 20.000          C  
ATOM   2316  CG1 ILE A 150      12.670 -16.573   5.356  1.00 20.000          C  
ATOM   2317  CG2 ILE A 150      12.770 -19.083   4.714  1.00 20.000          C  
ATOM   2318  CD1 ILE A 150      12.810 -16.693   6.858  1.00 20.000          C  
ATOM   2319  H   ILE A 150      10.166 -15.952   4.024  1.00 20.000          H  
ATOM   2320  HA  ILE A 150      12.504 -17.014   2.735  1.00 20.000          H  
ATOM   2321  HB  ILE A 150      11.015 -17.896   5.206  1.00 20.000          H  
ATOM   2322 1HG1 ILE A 150      13.661 -16.477   4.920  1.00 20.000          H  
ATOM   2323 2HG1 ILE A 150      12.112 -15.656   5.151  1.00 20.000          H  
ATOM   2324 1HG2 ILE A 150      12.987 -19.359   5.740  1.00 20.000          H  
ATOM   2325 2HG2 ILE A 150      12.220 -19.905   4.255  1.00 20.000          H  
ATOM   2326 3HG2 ILE A 150      13.708 -18.939   4.174  1.00 20.000          H  
ATOM   2327 1HD1 ILE A 150      13.325 -15.808   7.242  1.00 20.000          H  
ATOM   2328 2HD1 ILE A 150      11.826 -16.755   7.317  1.00 20.000          H  
ATOM   2329 3HD1 ILE A 150      13.382 -17.571   7.110  1.00 20.000          H  
ATOM   2330  N   ALA A 151       9.872 -19.012   2.750  1.00 20.000          N  
ATOM   2331  CA  ALA A 151       9.319 -20.199   2.142  1.00 20.000          C  
ATOM   2332  C   ALA A 151       9.357 -20.084   0.639  1.00 20.000          C  
ATOM   2333  O   ALA A 151       9.769 -21.037  -0.028  1.00 20.000          O  
ATOM   2334  CB  ALA A 151       7.883 -20.394   2.599  1.00 20.000          C  
ATOM   2335  H   ALA A 151       9.314 -18.495   3.418  1.00 20.000          H  
ATOM   2336  HA  ALA A 151       9.920 -21.054   2.447  1.00 20.000          H  
ATOM   2337 1HB  ALA A 151       7.476 -21.296   2.148  1.00 20.000          H  
ATOM   2338 2HB  ALA A 151       7.856 -20.471   3.680  1.00 20.000          H  
ATOM   2339 3HB  ALA A 151       7.288 -19.538   2.288  1.00 20.000          H  
ATOM   2340  N   LYS A 152       9.036 -18.904   0.094  1.00 20.000          N  
ATOM   2341  CA  LYS A 152       9.088 -18.740  -1.347  1.00 20.000          C  
ATOM   2342  C   LYS A 152      10.509 -18.909  -1.864  1.00 20.000          C  
ATOM   2343  O   LYS A 152      10.740 -19.654  -2.819  1.00 20.000          O  
ATOM   2344  CB  LYS A 152       8.530 -17.380  -1.776  1.00 20.000          C  
ATOM   2345  CG  LYS A 152       7.012 -17.240  -1.653  1.00 20.000          C  
ATOM   2346  CD  LYS A 152       6.551 -15.852  -2.095  1.00 20.000          C  
ATOM   2347  CE  LYS A 152       5.030 -15.719  -2.054  1.00 20.000          C  
ATOM   2348  NZ  LYS A 152       4.575 -14.354  -2.460  1.00 20.000          N  
ATOM   2349  H   LYS A 152       8.689 -18.145   0.691  1.00 20.000          H  
ATOM   2350  HA  LYS A 152       8.471 -19.519  -1.798  1.00 20.000          H  
ATOM   2351 1HB  LYS A 152       8.981 -16.602  -1.153  1.00 20.000          H  
ATOM   2352 2HB  LYS A 152       8.812 -17.179  -2.808  1.00 20.000          H  
ATOM   2353 1HG  LYS A 152       6.529 -17.998  -2.270  1.00 20.000          H  
ATOM   2354 2HG  LYS A 152       6.718 -17.406  -0.617  1.00 20.000          H  
ATOM   2355 1HD  LYS A 152       6.988 -15.103  -1.428  1.00 20.000          H  
ATOM   2356 2HD  LYS A 152       6.897 -15.658  -3.109  1.00 20.000          H  
ATOM   2357 1HE  LYS A 152       4.593 -16.451  -2.732  1.00 20.000          H  
ATOM   2358 2HE  LYS A 152       4.681 -15.922  -1.050  1.00 20.000          H  
ATOM   2359 1HZ  LYS A 152       3.566 -14.311  -2.422  1.00 20.000          H  
ATOM   2360 2HZ  LYS A 152       4.963 -13.664  -1.832  1.00 20.000          H  
ATOM   2361 3HZ  LYS A 152       4.883 -14.160  -3.403  1.00 20.000          H  
ATOM   2362  N   LYS A 153      11.492 -18.305  -1.186  1.00 20.000          N  
ATOM   2363  CA  LYS A 153      12.890 -18.424  -1.613  1.00 20.000          C  
ATOM   2364  C   LYS A 153      13.365 -19.877  -1.622  1.00 20.000          C  
ATOM   2365  O   LYS A 153      14.154 -20.277  -2.482  1.00 20.000          O  
ATOM   2366  CB  LYS A 153      13.808 -17.561  -0.745  1.00 20.000          C  
ATOM   2367  CG  LYS A 153      13.671 -16.062  -1.012  1.00 20.000          C  
ATOM   2368  CD  LYS A 153      14.652 -15.233  -0.177  1.00 20.000          C  
ATOM   2369  CE  LYS A 153      14.614 -13.749  -0.574  1.00 20.000          C  
ATOM   2370  NZ  LYS A 153      13.345 -13.087  -0.167  1.00 20.000          N  
ATOM   2371  H   LYS A 153      11.252 -17.697  -0.393  1.00 20.000          H  
ATOM   2372  HA  LYS A 153      12.958 -18.055  -2.635  1.00 20.000          H  
ATOM   2373 1HB  LYS A 153      13.576 -17.738   0.309  1.00 20.000          H  
ATOM   2374 2HB  LYS A 153      14.843 -17.852  -0.908  1.00 20.000          H  
ATOM   2375 1HG  LYS A 153      13.855 -15.873  -2.069  1.00 20.000          H  
ATOM   2376 2HG  LYS A 153      12.655 -15.756  -0.780  1.00 20.000          H  
ATOM   2377 1HD  LYS A 153      14.379 -15.320   0.878  1.00 20.000          H  
ATOM   2378 2HD  LYS A 153      15.664 -15.610  -0.309  1.00 20.000          H  
ATOM   2379 1HE  LYS A 153      15.447 -13.233  -0.102  1.00 20.000          H  
ATOM   2380 2HE  LYS A 153      14.718 -13.673  -1.655  1.00 20.000          H  
ATOM   2381 1HZ  LYS A 153      13.337 -12.121  -0.433  1.00 20.000          H  
ATOM   2382 2HZ  LYS A 153      12.545 -13.538  -0.593  1.00 20.000          H  
ATOM   2383 3HZ  LYS A 153      13.233 -13.128   0.856  1.00 20.000          H  
ATOM   2384  N   LYS A 154      12.847 -20.675  -0.690  1.00 20.000          N  
ATOM   2385  CA  LYS A 154      13.187 -22.087  -0.574  1.00 20.000          C  
ATOM   2386  C   LYS A 154      12.354 -22.998  -1.498  1.00 20.000          C  
ATOM   2387  O   LYS A 154      12.624 -24.199  -1.574  1.00 20.000          O  
ATOM   2388  CB  LYS A 154      12.999 -22.554   0.879  1.00 20.000          C  
ATOM   2389  CG  LYS A 154      13.883 -21.894   1.950  1.00 20.000          C  
ATOM   2390  CD  LYS A 154      15.347 -22.269   1.821  1.00 20.000          C  
ATOM   2391  CE  LYS A 154      16.147 -21.709   2.986  1.00 20.000          C  
ATOM   2392  NZ  LYS A 154      17.599 -22.044   2.881  1.00 20.000          N  
ATOM   2393  H   LYS A 154      12.236 -20.248   0.018  1.00 20.000          H  
ATOM   2394  HA  LYS A 154      14.230 -22.207  -0.858  1.00 20.000          H  
ATOM   2395 1HB  LYS A 154      11.969 -22.344   1.172  1.00 20.000          H  
ATOM   2396 2HB  LYS A 154      13.146 -23.629   0.945  1.00 20.000          H  
ATOM   2397 1HG  LYS A 154      13.795 -20.813   1.868  1.00 20.000          H  
ATOM   2398 2HG  LYS A 154      13.523 -22.191   2.937  1.00 20.000          H  
ATOM   2399 1HD  LYS A 154      15.446 -23.357   1.804  1.00 20.000          H  
ATOM   2400 2HD  LYS A 154      15.753 -21.864   0.896  1.00 20.000          H  
ATOM   2401 1HE  LYS A 154      16.033 -20.626   3.004  1.00 20.000          H  
ATOM   2402 2HE  LYS A 154      15.754 -22.122   3.917  1.00 20.000          H  
ATOM   2403 1HZ  LYS A 154      18.093 -21.655   3.673  1.00 20.000          H  
ATOM   2404 2HZ  LYS A 154      17.713 -23.049   2.876  1.00 20.000          H  
ATOM   2405 3HZ  LYS A 154      17.977 -21.658   2.028  1.00 20.000          H  
ATOM   2406  N   GLY A 155      11.370 -22.443  -2.228  1.00 20.000          N  
ATOM   2407  CA  GLY A 155      10.490 -23.232  -3.091  1.00 20.000          C  
ATOM   2408  C   GLY A 155       9.258 -23.877  -2.420  1.00 20.000          C  
ATOM   2409  O   GLY A 155       8.714 -24.848  -2.954  1.00 20.000          O  
ATOM   2410  H   GLY A 155      11.235 -21.429  -2.213  1.00 20.000          H  
ATOM   2411 1HA  GLY A 155      10.146 -22.583  -3.897  1.00 20.000          H  
ATOM   2412 2HA  GLY A 155      11.081 -24.013  -3.563  1.00 20.000          H  
ATOM   2413  N   PHE A 156       8.814 -23.353  -1.269  1.00 20.000          N  
ATOM   2414  CA  PHE A 156       7.677 -23.919  -0.536  1.00 20.000          C  
ATOM   2415  C   PHE A 156       6.526 -22.953  -0.317  1.00 20.000          C  
ATOM   2416  O   PHE A 156       6.693 -21.737  -0.307  1.00 20.000          O  
ATOM   2417  CB  PHE A 156       8.148 -24.455   0.812  1.00 20.000          C  
ATOM   2418  CG  PHE A 156       9.103 -25.521   0.596  1.00 20.000          C  
ATOM   2419  CD1 PHE A 156      10.430 -25.270   0.672  1.00 20.000          C  
ATOM   2420  CD2 PHE A 156       8.680 -26.761   0.209  1.00 20.000          C  
ATOM   2421  CE1 PHE A 156      11.331 -26.234   0.357  1.00 20.000          C  
ATOM   2422  CE2 PHE A 156       9.561 -27.732  -0.110  1.00 20.000          C  
ATOM   2423  CZ  PHE A 156      10.896 -27.468  -0.047  1.00 20.000          C  
ATOM   2424  H   PHE A 156       9.266 -22.531  -0.880  1.00 20.000          H  
ATOM   2425  HA  PHE A 156       7.292 -24.756  -1.115  1.00 20.000          H  
ATOM   2426 1HB  PHE A 156       8.627 -23.658   1.388  1.00 20.000          H  
ATOM   2427 2HB  PHE A 156       7.313 -24.827   1.377  1.00 20.000          H  
ATOM   2428  HD1 PHE A 156      10.761 -24.281   0.959  1.00 20.000          H  
ATOM   2429  HD2 PHE A 156       7.630 -26.950   0.129  1.00 20.000          H  
ATOM   2430  HE1 PHE A 156      12.396 -26.004   0.395  1.00 20.000          H  
ATOM   2431  HE2 PHE A 156       9.204 -28.712  -0.441  1.00 20.000          H  
ATOM   2432  HZ  PHE A 156      11.610 -28.231  -0.332  1.00 20.000          H  
ATOM   2433  N   TYR A 157       5.343 -23.511  -0.137  1.00 20.000          N  
ATOM   2434  CA  TYR A 157       4.159 -22.728   0.154  1.00 20.000          C  
ATOM   2435  C   TYR A 157       3.986 -22.535   1.645  1.00 20.000          C  
ATOM   2436  O   TYR A 157       4.349 -23.398   2.445  1.00 20.000          O  
ATOM   2437  CB  TYR A 157       2.930 -23.399  -0.428  1.00 20.000          C  
ATOM   2438  CG  TYR A 157       2.902 -23.372  -1.924  1.00 20.000          C  
ATOM   2439  CD1 TYR A 157       3.409 -24.435  -2.633  1.00 20.000          C  
ATOM   2440  CD2 TYR A 157       2.377 -22.282  -2.590  1.00 20.000          C  
ATOM   2441  CE1 TYR A 157       3.396 -24.425  -4.005  1.00 20.000          C  
ATOM   2442  CE2 TYR A 157       2.360 -22.265  -3.965  1.00 20.000          C  
ATOM   2443  CZ  TYR A 157       2.869 -23.333  -4.673  1.00 20.000          C  
ATOM   2444  OH  TYR A 157       2.851 -23.320  -6.047  1.00 20.000          O  
ATOM   2445  H   TYR A 157       5.262 -24.515  -0.189  1.00 20.000          H  
ATOM   2446  HA  TYR A 157       4.272 -21.742  -0.298  1.00 20.000          H  
ATOM   2447 1HB  TYR A 157       2.896 -24.439  -0.099  1.00 20.000          H  
ATOM   2448 2HB  TYR A 157       2.033 -22.903  -0.051  1.00 20.000          H  
ATOM   2449  HD1 TYR A 157       3.818 -25.275  -2.108  1.00 20.000          H  
ATOM   2450  HD2 TYR A 157       1.977 -21.436  -2.027  1.00 20.000          H  
ATOM   2451  HE1 TYR A 157       3.799 -25.267  -4.565  1.00 20.000          H  
ATOM   2452  HE2 TYR A 157       1.947 -21.407  -4.497  1.00 20.000          H  
ATOM   2453  HH  TYR A 157       2.457 -22.501  -6.353  1.00 20.000          H  
ATOM   2454  N   LEU A 158       3.413 -21.405   2.026  1.00 20.000          N  
ATOM   2455  CA  LEU A 158       3.134 -21.168   3.424  1.00 20.000          C  
ATOM   2456  C   LEU A 158       1.893 -20.291   3.534  1.00 20.000          C  
ATOM   2457  O   LEU A 158       1.745 -19.346   2.759  1.00 20.000          O  
ATOM   2458  CB  LEU A 158       4.307 -20.436   4.059  1.00 20.000          C  
ATOM   2459  CG  LEU A 158       4.265 -20.248   5.557  1.00 20.000          C  
ATOM   2460  CD1 LEU A 158       4.505 -21.568   6.229  1.00 20.000          C  
ATOM   2461  CD2 LEU A 158       5.242 -19.298   5.942  1.00 20.000          C  
ATOM   2462  H   LEU A 158       3.155 -20.713   1.336  1.00 20.000          H  
ATOM   2463  HA  LEU A 158       2.943 -22.116   3.914  1.00 20.000          H  
ATOM   2464 1HB  LEU A 158       5.206 -20.987   3.828  1.00 20.000          H  
ATOM   2465 2HB  LEU A 158       4.391 -19.469   3.593  1.00 20.000          H  
ATOM   2466  HG  LEU A 158       3.283 -19.890   5.868  1.00 20.000          H  
ATOM   2467 1HD1 LEU A 158       4.475 -21.411   7.296  1.00 20.000          H  
ATOM   2468 2HD1 LEU A 158       3.758 -22.273   5.945  1.00 20.000          H  
ATOM   2469 3HD1 LEU A 158       5.485 -21.951   5.949  1.00 20.000          H  
ATOM   2470 1HD2 LEU A 158       5.202 -19.180   7.013  1.00 20.000          H  
ATOM   2471 2HD2 LEU A 158       6.203 -19.652   5.627  1.00 20.000          H  
ATOM   2472 3HD2 LEU A 158       5.033 -18.378   5.483  1.00 20.000          H  
ATOM   2473  N   GLN A 159       0.980 -20.618   4.442  1.00 20.000          N  
ATOM   2474  CA  GLN A 159      -0.217 -19.814   4.629  1.00 20.000          C  
ATOM   2475  C   GLN A 159      -0.621 -19.631   6.098  1.00 20.000          C  
ATOM   2476  O   GLN A 159      -0.510 -20.554   6.916  1.00 20.000          O  
ATOM   2477  CB  GLN A 159      -1.393 -20.481   3.907  1.00 20.000          C  
ATOM   2478  CG  GLN A 159      -1.229 -20.632   2.396  1.00 20.000          C  
ATOM   2479  CD  GLN A 159      -2.442 -21.261   1.753  1.00 20.000          C  
ATOM   2480  OE1 GLN A 159      -3.064 -22.155   2.335  1.00 20.000          O  
ATOM   2481  NE2 GLN A 159      -2.793 -20.799   0.558  1.00 20.000          N  
ATOM   2482  H   GLN A 159       1.125 -21.414   5.034  1.00 20.000          H  
ATOM   2483  HA  GLN A 159      -0.039 -18.828   4.203  1.00 20.000          H  
ATOM   2484 1HB  GLN A 159      -1.557 -21.471   4.328  1.00 20.000          H  
ATOM   2485 2HB  GLN A 159      -2.302 -19.899   4.094  1.00 20.000          H  
ATOM   2486 1HG  GLN A 159      -1.063 -19.650   1.956  1.00 20.000          H  
ATOM   2487 2HG  GLN A 159      -0.380 -21.281   2.193  1.00 20.000          H  
ATOM   2488 1HE2 GLN A 159      -3.594 -21.177   0.088  1.00 20.000          H  
ATOM   2489 2HE2 GLN A 159      -2.261 -20.069   0.126  1.00 20.000          H  
ATOM   2490  N   ASN A 160      -1.150 -18.453   6.414  1.00 20.000          N  
ATOM   2491  CA  ASN A 160      -1.750 -18.220   7.714  1.00 20.000          C  
ATOM   2492  C   ASN A 160      -3.255 -18.400   7.570  1.00 20.000          C  
ATOM   2493  O   ASN A 160      -3.727 -18.766   6.493  1.00 20.000          O  
ATOM   2494  CB  ASN A 160      -1.334 -16.886   8.314  1.00 20.000          C  
ATOM   2495  CG  ASN A 160      -1.718 -15.662   7.514  1.00 20.000          C  
ATOM   2496  OD1 ASN A 160      -2.339 -15.721   6.440  1.00 20.000          O  
ATOM   2497  ND2 ASN A 160      -1.353 -14.536   8.057  1.00 20.000          N  
ATOM   2498  H   ASN A 160      -1.188 -17.715   5.719  1.00 20.000          H  
ATOM   2499  HA  ASN A 160      -1.401 -18.993   8.388  1.00 20.000          H  
ATOM   2500 1HB  ASN A 160      -1.771 -16.788   9.311  1.00 20.000          H  
ATOM   2501 2HB  ASN A 160      -0.254 -16.882   8.445  1.00 20.000          H  
ATOM   2502 1HD2 ASN A 160      -1.564 -13.639   7.616  1.00 20.000          H  
ATOM   2503 2HD2 ASN A 160      -0.887 -14.550   8.941  1.00 20.000          H  
ATOM   2504  N   GLN A 161      -4.018 -18.192   8.638  1.00 20.000          N  
ATOM   2505  CA  GLN A 161      -5.456 -18.359   8.507  1.00 20.000          C  
ATOM   2506  C   GLN A 161      -6.074 -17.002   8.737  1.00 20.000          C  
ATOM   2507  O   GLN A 161      -5.563 -16.229   9.547  1.00 20.000          O  
ATOM   2508  CB  GLN A 161      -5.979 -19.394   9.496  1.00 20.000          C  
ATOM   2509  CG  GLN A 161      -5.265 -20.738   9.396  1.00 20.000          C  
ATOM   2510  CD  GLN A 161      -5.446 -21.474   8.118  1.00 20.000          C  
ATOM   2511  OE1 GLN A 161      -6.553 -21.605   7.591  1.00 20.000          O  
ATOM   2512  NE2 GLN A 161      -4.326 -21.973   7.599  1.00 20.000          N  
ATOM   2513  H   GLN A 161      -3.626 -17.859   9.509  1.00 20.000          H  
ATOM   2514  HA  GLN A 161      -5.705 -18.680   7.495  1.00 20.000          H  
ATOM   2515 1HB  GLN A 161      -5.862 -19.024  10.512  1.00 20.000          H  
ATOM   2516 2HB  GLN A 161      -7.042 -19.560   9.325  1.00 20.000          H  
ATOM   2517 1HG  GLN A 161      -4.227 -20.541   9.440  1.00 20.000          H  
ATOM   2518 2HG  GLN A 161      -5.566 -21.377  10.222  1.00 20.000          H  
ATOM   2519 1HE2 GLN A 161      -4.349 -22.478   6.737  1.00 20.000          H  
ATOM   2520 2HE2 GLN A 161      -3.437 -21.827   8.082  1.00 20.000          H  
ATOM   2521  N   ASN A 162      -7.184 -16.714   8.069  1.00 20.000          N  
ATOM   2522  CA  ASN A 162      -7.801 -15.405   8.207  1.00 20.000          C  
ATOM   2523  C   ASN A 162      -9.319 -15.473   8.350  1.00 20.000          C  
ATOM   2524  O   ASN A 162     -10.057 -15.295   7.383  1.00 20.000          O  
ATOM   2525  CB  ASN A 162      -7.384 -14.545   7.024  1.00 20.000          C  
ATOM   2526  CG  ASN A 162      -5.859 -14.316   6.992  1.00 20.000          C  
ATOM   2527  OD1 ASN A 162      -5.347 -13.466   7.740  1.00 20.000          O  
ATOM   2528  ND2 ASN A 162      -5.161 -15.065   6.165  1.00 20.000          N  
ATOM   2529  H   ASN A 162      -7.580 -17.397   7.437  1.00 20.000          H  
ATOM   2530  HA  ASN A 162      -7.418 -14.939   9.116  1.00 20.000          H  
ATOM   2531 1HB  ASN A 162      -7.692 -15.024   6.095  1.00 20.000          H  
ATOM   2532 2HB  ASN A 162      -7.888 -13.578   7.081  1.00 20.000          H  
ATOM   2533 1HD2 ASN A 162      -4.146 -14.986   6.123  1.00 20.000          H  
ATOM   2534 2HD2 ASN A 162      -5.622 -15.740   5.592  1.00 20.000          H  
ATOM   2535  N   GLY A 163      -9.783 -15.743   9.573  1.00 20.000          N  
ATOM   2536  CA  GLY A 163     -11.217 -15.897   9.855  1.00 20.000          C  
ATOM   2537  C   GLY A 163     -11.893 -14.570  10.214  1.00 20.000          C  
ATOM   2538  O   GLY A 163     -13.086 -14.528  10.516  1.00 20.000          O  
ATOM   2539  H   GLY A 163      -9.115 -15.876  10.322  1.00 20.000          H  
ATOM   2540 1HA  GLY A 163     -11.709 -16.331   8.985  1.00 20.000          H  
ATOM   2541 2HA  GLY A 163     -11.347 -16.603  10.674  1.00 20.000          H  
ATOM   2542  N   ASN A 164     -11.105 -13.502  10.196  1.00 20.000          N  
ATOM   2543  CA  ASN A 164     -11.513 -12.147  10.542  1.00 20.000          C  
ATOM   2544  C   ASN A 164     -10.838 -11.184   9.582  1.00 20.000          C  
ATOM   2545  O   ASN A 164      -9.801 -11.520   9.006  1.00 20.000          O  
ATOM   2546  CB  ASN A 164     -11.131 -11.806  11.971  1.00 20.000          C  
ATOM   2547  CG  ASN A 164     -11.900 -12.575  13.002  1.00 20.000          C  
ATOM   2548  OD1 ASN A 164     -13.074 -12.286  13.258  1.00 20.000          O  
ATOM   2549  ND2 ASN A 164     -11.264 -13.543  13.611  1.00 20.000          N  
ATOM   2550  H   ASN A 164     -10.150 -13.648   9.908  1.00 20.000          H  
ATOM   2551  HA  ASN A 164     -12.592 -12.050  10.415  1.00 20.000          H  
ATOM   2552 1HB  ASN A 164     -10.068 -12.002  12.112  1.00 20.000          H  
ATOM   2553 2HB  ASN A 164     -11.284 -10.738  12.139  1.00 20.000          H  
ATOM   2554 1HD2 ASN A 164     -11.731 -14.085  14.310  1.00 20.000          H  
ATOM   2555 2HD2 ASN A 164     -10.314 -13.741  13.377  1.00 20.000          H  
ATOM   2556  N   GLY A 165     -11.396  -9.987   9.419  1.00 20.000          N  
ATOM   2557  CA  GLY A 165     -10.746  -9.017   8.554  1.00 20.000          C  
ATOM   2558  C   GLY A 165      -9.623  -8.317   9.325  1.00 20.000          C  
ATOM   2559  O   GLY A 165      -9.424  -8.602  10.504  1.00 20.000          O  
ATOM   2560  H   GLY A 165     -12.253  -9.754   9.902  1.00 20.000          H  
ATOM   2561 1HA  GLY A 165     -10.358  -9.550   7.690  1.00 20.000          H  
ATOM   2562 2HA  GLY A 165     -11.479  -8.288   8.205  1.00 20.000          H  
ATOM   2563  N   PRO A 166      -8.890  -7.392   8.683  1.00 20.000          N  
ATOM   2564  CA  PRO A 166      -7.779  -6.601   9.212  1.00 20.000          C  
ATOM   2565  C   PRO A 166      -8.058  -5.693  10.422  1.00 20.000          C  
ATOM   2566  O   PRO A 166      -7.110  -5.280  11.090  1.00 20.000          O  
ATOM   2567  CB  PRO A 166      -7.402  -5.734   8.013  1.00 20.000          C  
ATOM   2568  CG  PRO A 166      -7.866  -6.492   6.808  1.00 20.000          C  
ATOM   2569  CD  PRO A 166      -9.117  -7.194   7.242  1.00 20.000          C  
ATOM   2570  HA  PRO A 166      -6.955  -7.289   9.453  1.00 20.000          H  
ATOM   2571 1HB  PRO A 166      -7.843  -4.750   8.128  1.00 20.000          H  
ATOM   2572 2HB  PRO A 166      -6.331  -5.599   8.009  1.00 20.000          H  
ATOM   2573 1HG  PRO A 166      -8.031  -5.808   5.967  1.00 20.000          H  
ATOM   2574 2HG  PRO A 166      -7.082  -7.193   6.487  1.00 20.000          H  
ATOM   2575 1HD  PRO A 166      -9.997  -6.608   7.079  1.00 20.000          H  
ATOM   2576 2HD  PRO A 166      -9.141  -8.134   6.692  1.00 20.000          H  
ATOM   2577  N   GLU A 167      -9.317  -5.338  10.676  1.00 20.000          N  
ATOM   2578  CA  GLU A 167      -9.634  -4.455  11.799  1.00 20.000          C  
ATOM   2579  C   GLU A 167     -10.743  -5.065  12.653  1.00 20.000          C  
ATOM   2580  O   GLU A 167     -10.801  -4.820  13.859  1.00 20.000          O  
ATOM   2581  OXT GLU A 167     -11.735  -5.521  12.083  1.00 20.000          O  
ATOM   2582  CB  GLU A 167     -10.092  -3.066  11.322  1.00 20.000          C  
ATOM   2583  CG  GLU A 167      -9.084  -2.267  10.444  1.00 20.000          C  
ATOM   2584  CD  GLU A 167      -9.639  -0.892  10.036  1.00 20.000          C  
ATOM   2585  OE1 GLU A 167     -10.588  -0.469  10.653  1.00 20.000          O  
ATOM   2586  OE2 GLU A 167      -9.151  -0.296   9.085  1.00 20.000          O  
ATOM   2587  H   GLU A 167     -10.074  -5.697  10.113  1.00 20.000          H  
ATOM   2588  HA  GLU A 167      -8.747  -4.340  12.423  1.00 20.000          H  
ATOM   2589 1HB  GLU A 167     -11.035  -3.155  10.802  1.00 20.000          H  
ATOM   2590 2HB  GLU A 167     -10.283  -2.452  12.201  1.00 20.000          H  
ATOM   2591 1HG  GLU A 167      -8.164  -2.124  11.014  1.00 20.000          H  
ATOM   2592 2HG  GLU A 167      -8.831  -2.840   9.560  1.00 20.000          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 -795.952 91.5887 512.634 -50.2811 16.8005 35.4438 271.386 -298.021 -1.25196 -8.21034 -258.314 -47.9793 -31.876 -65.7564 -19.4352 -13.3142 0 3.2071 10.486 72.0986 157.61 -47.0732 36.6761 -30.5046 6.81716 96.0389 -357.183
SER:NtermProteinFull_1 -1.82646 0.02508 2.65679 -0.04825 0.01626 0.08475 1.15034 -1.22705 -0.00804 -0.12295 -1.27689 -1.09822 0 0 0 0 0 0.00985 0.02389 0.47274 0 0 0.61125 -0.77834 0 0.11982 -1.21544
ARG_2 -4.14114 0.31412 3.74309 -0.42368 0.03989 0.20253 2.14067 -1.82927 -0.02159 -0.12178 -2.36787 0.45136 0 0 0 0 0 0.06093 0.03255 2.08424 0 -0.07143 0 -1.2888 -0.14079 0.54985 -0.78712
SER_3 -2.55869 0.46758 1.76027 -0.02815 0 0.06601 0.6371 -0.99922 -0.00804 -0.12295 -0.71876 -0.16019 0 0 0 0 0 0.08653 0 0.15747 0 -0.44033 0.60007 -0.77834 -0.25774 1.03949 -1.25791
TYR_4 -4.79926 0.56069 2.40786 -0.59501 0.11167 0.33952 1.62163 -1.57632 -0.01228 -0.06279 -1.81719 -0.13787 0 0 0 0 0 -0.01575 0.05847 0 1.64209 -0.30353 0.00108 1.2797 0.16173 0.77351 -0.36206
SER_5 -2.26412 0.33653 1.16906 -0.03229 0 0.07489 0.47842 -0.80363 -0 -0 -0.49243 -0.09965 0 0 0 0 0 0.01915 0.00022 0.2766 0 -0.35454 0.60121 -0.77834 0.2162 0.25915 -1.39358
LEU_6 -4.3348 0.43034 2.60007 -0.43367 0.15111 0.07353 2.07709 -1.56361 -0 -0 -2.01984 0.04002 0 0 0 0 0 0.0237 0.03832 0.65175 0 0.1441 0 0.18072 -0.03612 0.24083 -1.73647
LYS_7 -3.78946 0.28128 3.02725 -0.29928 0.04003 0.14444 0.53209 -1.16494 -0 -0 -1.43619 -0.22323 0 0 0 0 0 0.00614 0.23173 2.11461 0 0.00476 0 -1.5107 -0.05256 0.22992 -1.86412
LYS_8 -5.67537 0.73697 5.96426 -0.46912 0.18657 0.28598 3.27026 -2.58185 -0.03707 -0.20183 -5.54203 -0.23836 0 0 0 0 0 0.02308 0.10077 3.13227 0 0.06528 0 -1.5107 -0.11414 0.30012 -2.30491
TYR_9 -4.41651 0.40965 1.47239 -0.60363 0.07572 0.31335 0.67014 -1.25734 -0.00654 -0.11722 -0.83975 -0.20336 0 0 0 0 0 -0.01512 0.03212 0 1.95776 -0.11969 0.0035 1.2797 -0.12465 0.45614 -1.03332
TYR_10 -5.68508 0.43737 4.35641 -0.67401 0.08962 0.40831 2.05745 -2.21697 -0.0521 -0.37472 -2.55781 -0.14272 0 0 0 0 0 -0.00123 0.22566 0 2.05311 -0.40154 0.01317 1.2797 -0.2171 0.67276 -0.72973
GLU_11 -1.97032 0.35903 2.1563 -0.4725 0.18882 1.52529 0.9772 -1.06285 -0 -0 -1.15308 -2.66347 0 0 -0.72025 0 0 -0.09481 0.00082 0 4.66465 -0.05034 0 -2.7348 -0.39828 0.64101 -0.80757
THR_12 -2.92116 0.35568 3.03164 -0.12349 0.04179 0.08693 1.74514 -1.45774 -0.0038 -0.01852 -2.80503 -0.74611 0 0 -1.21773 0 0 0.2032 0.01664 0.12129 0 0.64285 4.14934 -1.0874 0.81041 0.66858 1.49248
VAL_13 -5.23828 0.76866 4.22276 -0.27322 0.2454 0.06042 2.47668 -2.28085 -0 -0 -1.55665 -0.27031 0 0 0 0 0 0.20976 0.00785 0.30553 0 -0.71458 0 1.9342 0.91059 0.79151 1.59947
THR_14 -3.33356 0.38865 1.10397 -0.16989 0.09919 0.06178 0.45923 -0.96006 -0.01034 -0.13574 -0.51126 -0.23951 0 0 0 0 0 -0.04961 0.00049 0.16698 0 -0.16784 2.26496 -1.0874 -0.12656 0.50356 -1.74296
LYS_15 -6.68098 0.48843 7.17785 -0.29852 0.04044 0.15453 3.48701 -2.89578 -0.00169 -0.02227 -4.73668 -0.23554 0 0 -0.59602 0 0 0.00252 0.3744 2.07636 0 0.01095 0 -1.5107 -0.02919 0.33256 -2.86231
GLU_16 -4.78506 0.44662 4.86809 -0.19135 0.02324 0.27208 1.15687 -1.85674 -0 -0 -2.44691 -0.58391 0 0 0 0 0 0.03236 0.08908 0 3.1297 -0.01559 0 -2.7348 -0.0659 0.23193 -2.43027
VAL_17 -5.94906 0.48837 2.64307 -0.26833 0.18219 0.05556 2.3697 -2.08744 -0.0024 -0.0109 -2.23755 -0.2791 0 0 0 0 0 0.01502 0.06686 0.3218 0 -0.79083 0 1.9342 -0.20528 0.26779 -3.48631
ASP_18 -4.30791 0.30991 5.06182 -0.10816 0.00342 0.31249 3.1013 -2.45806 -0.00332 -0.00973 -4.64946 -0.25368 0 0 0 -0.96754 0 -0.05091 0.00215 0 2.76018 -0.08234 0 -2.3716 -0.22118 0.46534 -3.46728
LEU_19 -9.41588 1.78037 2.76819 -0.53532 0.48311 0.15883 2.35741 -2.63248 -0.01019 -0.03103 -2.0585 -0.01827 0 0 0 0 0 -0.07897 0.03876 1.98041 0 -0.20886 0 0.18072 0.15342 0.74296 -4.3453
ASP_20 -4.12971 0.12185 4.71803 -0.10853 0.00992 0.31135 2.54561 -2.30509 -0.01968 -0.09453 -2.89839 0.02442 0 0 0 0 0 -0.07256 0.00013 0 2.91106 -0.07689 0 -2.3716 0.19701 0.68549 -0.5521
PHE_21 -7.91681 0.80286 2.45256 -0.56605 0.1534 0.26965 2.50642 -2.33082 -0.00951 -0.02921 -3.94697 -0.06362 0 0 0 0 0 -0.0773 0.09098 0 2.64823 -0.22084 0 1.0402 0.08645 0.3524 -4.758
ASN_22 -4.39672 0.49173 4.39505 -0.19478 0.01637 0.3082 2.07928 -2.19772 -0.00488 -0.01406 -1.51626 -0.547 0 0 0 0 0 -0.0435 0.02193 0 2.71814 -0.26996 0 -0.93687 0.02382 0.33465 0.2674
LEU_23 -4.59462 0.46497 0.8709 -0.50095 0.30127 0.13844 0.24897 -1.08066 -0 -0 0.03521 0.00213 0 0 0 0 0 0.06718 0.08231 2.09652 0 -0.26377 0 0.18072 0.07451 0.37907 -1.4978
ALA_24 -2.61036 0.25146 2.52065 -0.01999 0 0 1.59919 -1.50041 -0 -0 -0.44297 -0.17203 0 0 0 0 0 -0.02858 0 0 0 0.20146 0 1.8394 0.29965 0.37272 2.31019
ALA_25 -1.02452 0.09324 0.82857 -0.02345 0 0 0.18262 -0.46121 -0 -0 0.61233 -0.36868 0 0 0 0 0 -0.08592 0 0 0 -0.39947 0 1.8394 -0.13242 0.29331 1.3538
LYS_26 -2.38341 0.25752 1.25235 -0.31817 0.04353 0.17253 0.19278 -0.81083 -0 -0 0.71012 -0.19755 0 0 0 0 0 0.00065 0.00101 1.84872 0 -0.22714 0 -1.5107 -0.31476 0.34289 -0.94046
PHE_27 -7.41278 0.90902 3.27534 -0.59506 0.04882 0.33657 2.02746 -1.93491 -0 -0 -1.51462 0.14028 0 0 0 0 0 0.11749 0.06951 0 1.88515 -0.25037 0 1.0402 -0.14798 0.67156 -1.33433
ILE_28 -5.12262 0.70497 2.32837 -0.50481 0.47389 0.1446 1.4069 -1.61005 -0.00028 -0.00114 -1.46651 -0.5031 0 0 -0.83678 0 0 0.68829 0.03448 0.37338 0 0.03816 0 0.73287 0.07084 1.43373 -1.61482
PRO_29 -4.85256 0.69726 3.1534 -0.19655 0.004 0.14273 1.40031 -1.34653 -0.00046 -0.00267 -1.92748 -0.01535 0 0 0 0 0 0.00601 0.02672 0.33977 0 -0.63301 0 -2.4119 0.14556 1.27613 -4.19461
VAL_30 -6.4726 0.80491 2.53802 -0.25669 0.18528 0.04909 2.42755 -2.20482 -0.00206 -0.01125 -2.20467 -0.22139 0 0 -0.86129 0 0 -0.0746 0.03516 0.37825 0 -0.76322 0 1.9342 -0.27143 0.49053 -4.50102
VAL_31 -5.62894 0.37552 2.72098 -0.25254 0.11461 0.05078 2.52109 -2.19586 -0 -0 -2.22566 -0.29466 0 0 0 0 0 -0.06476 0.00545 0.32785 0 -0.78481 0 1.9342 -0.38983 0.38236 -3.40421
TYR_32 -8.12791 1.33571 2.04719 -0.4893 0.15901 0.21322 3.02882 -2.29514 -0 -0 -2.79623 -0.22092 0 0 0 0 0 0.03422 0.03776 0 4.04112 -0.31055 0.00024 1.2797 -0.24477 0.62439 -1.68342
GLY_33 -3.72439 0.64442 3.29398 -0.00116 0 0 2.42592 -1.89218 -0 -0 -2.75087 -0.32988 0 0 0 0 0 0.01795 0 0 0 -0.23045 0 0.83697 0.342 0.64574 -0.72194
VAL_34 -5.89934 0.95864 2.84065 -0.25426 0.14551 0.04997 2.88953 -2.08517 -0 -0 -1.33257 -0.29439 0 0 0 0 0 -0.00759 0 0.33895 0 -0.57551 0 1.9342 0.27322 0.58145 -0.4367
GLN_35 -2.01435 0.10103 2.28428 -0.29715 0.04128 0.26704 0.92367 -0.9838 -0 -0 -1.20077 -0.63766 0 0 0 -0.96754 0 0.01528 0.01032 0 3.08999 -0.0397 0 -0.18838 -0.25121 0.52946 0.68179
LYS_36 -3.94106 0.43159 3.21912 -0.55812 0.18904 0.383 0.93586 -1.30821 -0 -0 -0.94283 -0.07104 0 0 0 0 0 -0.06268 0.06249 1.87287 0 0.01245 0 -1.5107 -0.32662 0.38359 -1.23124
ILE_37 -7.2977 1.42219 1.92252 -0.62874 0.56885 0.12963 1.50907 -1.94005 -0 -0 -0.74843 0.15897 0 0 0 0 0 -0.02808 0.1298 1.0348 0 -0.66266 0 0.73287 -0.36562 1.23941 -2.82315
PRO_38 -3.42476 0.79033 2.12322 -0.11508 0.00841 0.08367 1.03112 -0.91308 -0 -0 -0.84136 0.26594 0 0 0 0 0 -0.07013 0.05988 0.12789 0 -0.78159 0 -2.4119 -0.38704 1.28696 -3.16751
GLY_39 -1.32889 0.23349 1.16355 -6e-05 0 0 0.36678 -0.57291 -0 -0 -0.46347 -0.38798 0 0 0 0 0 0.03909 0 0 0 -1.37762 0 0.83697 -0.21548 0.54438 -1.16214
ILE_40 -8.36384 2.28417 1.49095 -0.55258 0.99861 0.14003 1.5438 -1.77133 -0 -0 -0.80026 -0.2058 0 0 0 0 0 1.82558 0.0676 0.25823 0 0.00848 0 0.73287 0.37807 1.61242 -0.35298
PRO_41 -4.26777 0.77513 1.71596 -0.14307 0.00827 0.10366 0.90856 -1.01605 -0.01693 -0.06405 -0.81529 0.12203 0 0 0 0 0 -0.07042 0.03317 0.21368 0 -0.63821 0 -2.4119 0.16747 1.97254 -3.4232
ILE_42 -8.66459 2.16613 2.19615 -0.52097 0.62884 0.11454 2.28514 -2.25182 -0 -0 -2.39636 0.08548 0 0 0 0 0 0.08889 0.07302 0.4745 0 -0.73105 0 0.73287 -0.40056 1.21575 -4.90403
PHE_43 -7.28796 0.5197 2.7265 -0.65198 0.13758 0.37849 2.21394 -2.27434 -0.01693 -0.06405 -2.49147 0.19672 0 0 0 0 0 -0.0059 0.0209 0 1.88844 -0.30501 0 1.0402 -0.35239 0.8771 -3.45045
ALA_44 -4.68241 0.24141 2.91459 -0.02397 0.00013 0 2.55884 -2.14179 -0.0043 -0.0579 -2.33594 -0.41259 0 0 0 0 0 -0.02477 0 0 0 -0.04294 0 1.8394 0.10185 0.36036 -1.71003
ASP_45 -4.93744 0.34796 5.81527 -0.22455 0.13184 0.70884 2.69469 -2.60456 -0.08418 -0.58612 -2.49069 -1.48865 0 0 -0.65492 0 0 0.05437 0.05418 0 2.19859 -0.6823 0 -2.3716 0.09545 0.26244 -3.7614
THR_46 -4.7035 0.48219 3.70428 -0.13978 0.10187 0.08316 1.70919 -2.11068 -0.00225 -0.04665 -0.48655 -1.08727 0 0 0 0 0 -0.08323 0.0511 0.01474 0 -0.11739 2.25159 -1.0874 -0.30802 0.3178 -1.4568
GLU_47 -3.79535 0.25755 5.71536 -0.41992 0.04866 0.88553 2.57864 -2.26563 -0.00852 -0.06383 -3.13245 -0.38783 0 0 -1.51621 0 0 -0.03618 0.15475 0 2.9067 -0.08933 0 -2.7348 -0.41623 0.27733 -2.04174
LEU_48 -6.81826 0.82992 3.368 -0.46824 0.16073 0.09396 1.31416 -1.99651 -0.01958 -0.15185 0.42584 0.18394 0 0 0 0 0 -0.03645 0.21785 0.65305 0 -0.34716 0 0.18072 -0.42792 0.39013 -2.44768
ASN_49 -1.79856 0.0784 1.56357 -0.17796 0.02545 0.2648 0.09131 -0.74822 -0 -0 0.60344 -0.31806 0 0 0 0 0 -0.00389 0.00052 0 1.43754 0.21873 0 -0.93687 -0.13526 0.353 0.51795
ASN_50 -2.87898 0.40035 3.59758 -0.19665 0.01373 0.33239 1.28292 -1.57499 -0 -0 -0.62897 -0.81326 0 0 -0.81904 0 0 0.31618 0.0057 0 2.1844 -0.62205 0 -0.93687 -0.19791 0.74185 0.20639
PRO_51 -3.58658 0.71833 1.79869 -0.18723 0.00143 0.12914 0.19901 -0.84705 -0.00868 -0.02833 -0.34741 0.09701 0 0 0 0 0 0.04226 0.02207 0.47404 0 -0.93113 0 -2.4119 -0.44046 1.00659 -4.3002
ASN_52 -4.74967 0.16067 2.89466 -0.19027 0.09021 0.25758 1.06702 -1.54985 -0.06445 -0.40795 -0.71088 -0.50139 0 0 0 0 0 -0.01774 0.2119 0 3.88169 0.15964 0 -0.93687 -0.15235 0.60431 0.04624
ILE_53 -5.52043 0.72196 2.07916 -0.49033 0.37071 0.11051 1.69612 -1.81798 -0.03274 -0.13817 -1.69838 0.05642 0 0 0 0 0 0.17022 0.00948 0.40606 0 -0.46815 0 0.73287 -0.12823 0.71573 -3.22518
VAL_54 -7.40152 0.66931 2.56075 -0.30191 0.17712 0.06285 2.42103 -2.40528 -0 -0 -2.55563 -0.40262 0 0 0 0 0 0.17533 0.00067 0.1053 0 -0.39728 0 1.9342 -0.43695 1.27221 -4.52242
TYR_55 -10.429 2.10317 2.08483 -0.67339 0.05083 0.01457 2.86879 -2.41287 -0.02382 -0.17313 -2.00339 -0.47851 0 0 0 0 0 0.10356 0.01176 0 2.33221 -0.22443 0.06428 1.2797 -0.03739 1.2435 -4.29869
VAL_56 -7.5267 1.37918 0.6506 -0.28873 0.24797 0.0662 1.82872 -1.96138 -0.01058 -0.10473 -0.29912 -0.34968 0 0 0 0 0 0.49028 2e-05 0.24734 0 -0.76731 0 1.9342 -0.02502 0.82532 -3.66342
VAL_57 -5.95214 1.14688 1.87019 -0.29697 0.24311 0.07574 1.91187 -1.8625 -0 -0 -2.24917 -0.67254 0 0 0 0 0 0.01083 0.00034 0.18495 0 -0.20583 0 1.9342 0.02528 0.69377 -3.14197
TYR_58 -10.3658 2.62098 0.76468 -0.51124 0.21233 0.21966 2.09303 -2.12546 -0 -0 -2.74201 -0.28974 0 0 0 -0.74 0 0.0155 0.0288 0 4.13406 -0.37014 0.06054 1.2797 0.10551 0.96396 -4.64561
ALA_59 -3.30969 0.26838 2.93632 -0.03083 0.01738 0 2.21051 -1.78329 -0.00058 -0.01198 -1.60066 -0.50315 0 0 0 0 0 -0.02007 0 0 0 -0.08994 0 1.8394 0.06684 0.7817 0.77033
PHE_60 -8.92744 0.9744 1.54418 -0.67742 0.22557 0.13752 1.61442 -2.04953 -0 -0 -1.72612 -0.04409 0 0 0 0 0 -0.05311 0.01448 0 3.68547 -0.23229 0 1.0402 0.32782 0.371 -3.77493
ALA_61 -3.41632 0.33869 2.81853 -0.02139 0 0 1.54496 -1.68639 -0.00058 -0.01198 -0.94541 -0.42116 0 0 0 0 0 0.00762 0 0 0 -0.5561 0 1.8394 0.11914 0.30378 -0.08722
GLU_62 -1.97514 0.37446 1.4796 -0.22898 0.04244 0.37881 0.79553 -0.86535 -0 -0 0.67049 -0.51694 0 0 0 0 0 -0.0801 0.01534 0 2.71043 0.06595 0 -2.7348 -0.02936 0.16274 0.26511
GLY_63 -3.77979 0.55113 2.94203 -5e-05 0 0 1.97047 -1.71212 -0 -0 -1.66925 -0.38112 0 0 0 0 0 -0.1708 0 0 0 -1.45138 0 0.83697 -0.54744 0.40151 -3.00986
GLU_64 -4.93596 0.34105 5.01118 -0.17681 0.01242 0.23379 2.88304 -2.35853 -0.00636 -0.0214 -2.48815 -0.40444 0 0 0 -0.77286 0 0.012 0.05918 0 3.60248 -0.03441 0 -2.7348 -0.54282 0.55588 -1.76553
ILE_65 -7.28234 0.79693 0.40615 -0.53971 0.32303 0.15551 0.4331 -1.3398 -0 -0 0.12637 0.11258 0 0 0 0 0 -0.02491 0.06426 2.98274 0 -0.74159 0 0.73287 -0.28529 0.58753 -3.49255
ASP_66 -2.19691 0.18652 2.43833 -0.16467 0.03849 0.53703 1.01658 -1.26531 -0.02646 -0.0965 -0.27774 -0.97448 0 0 0 0 0 -0.00359 0.00533 0 2.13521 -0.08426 0 -2.3716 1.33884 0.66099 0.8958
GLY_67 -2.75851 0.46072 2.42456 -0.0003 0 0 1.44046 -1.48031 -0.0201 -0.0751 -2.1565 -0.17593 0 0 0 0 0 -0.08603 0 0 0 -0.17899 0 0.83697 1.59983 0.41458 0.24536
PHE_68 -8.52862 1.64462 2.23939 -0.77432 0.03969 0.40937 2.62369 -2.24 -0 -0 -2.64806 -0.03999 0 0 0 0 0 0.01752 0.04207 0 1.48918 -0.30557 0 1.0402 0.12527 1.3326 -3.53297
LEU_69 -7.51431 0.78042 2.88258 -0.50181 0.37382 0.15041 2.17236 -1.9438 -0.01766 -0.08603 -2.1297 -0.02385 0 0 0 0 0 0.11074 0.39877 2.07487 0 -0.1595 0 0.18072 0.28274 1.54367 -1.42555
ASP_70 -3.61332 0.27324 3.46836 -0.10841 0.0144 0.31059 1.01979 -1.66671 -0.0558 -0.41029 -3.48427 -0.3258 0 0 0 -0.74 0 -0.08208 0.42389 0 3.14734 -0.32153 0 -2.3716 0.10352 0.53882 -3.87986
PHE_71 -10.9194 1.56444 1.78697 -0.65485 0.09309 0.34508 2.0709 -2.21845 -0.00129 -0.00348 -2.26138 0.11883 0 0 0 0 0 0.41925 0.06058 0 2.22824 -0.15541 0 1.0402 -0.02491 0.73035 -5.78128
TYR_72 -6.10987 0.49474 1.67615 -0.63696 0.09178 0.32228 0.73815 -1.5926 -0.00284 -0.00766 -0.30211 -0.34717 0 0 0 0 0 0.61289 0.22039 0 2.36369 -0.13116 0.02411 1.2797 0.30763 1.40046 0.40162
ILE_73 -8.88085 1.178 1.67924 -0.58169 0.35741 0.17447 2.2151 -2.17366 -0 -0 -1.54466 -0.02101 0 0 0 0 0 0.06426 0.59714 2.99054 0 -0.7249 0 0.73287 0.02914 1.32199 -2.58662
GLY_74 -1.57391 0.13032 1.85139 -9e-05 0 0 0.33736 -0.90904 -0.00093 -0.00247 0.02115 -0.41819 0 0 0 0 0 0.04965 0 0 0 0.08222 0 0.83697 0.56747 0.60346 1.57537
ASP_75 -3.7779 0.83213 6.30455 -0.22044 0.0207 0.73345 3.2713 -2.57568 -0.01334 -0.15062 -7.6994 -0.38961 0 0 -0.59602 0 0 0.11559 0.19292 0 2.07561 -0.59379 0 -2.3716 0.62792 0.54534 -3.6689
SER_76 -4.39427 0.89586 3.59798 -0.0289 0 0.06846 1.48558 -1.93662 -0 -0 0.4396 -0.18872 0 0 0 0 0 -0.00981 0.00363 0.05951 0 -0.51984 0.69255 -0.77834 -0.14316 1.1888 0.43232
PRO_77 -4.0732 1.23819 1.70834 -0.12797 0.00456 0.09485 0.73878 -0.82959 -0.02118 -0.09169 -0.7892 0.19688 0 0 0 0 0 -0.08166 0.02769 0.12594 0 -1.07614 0 -2.4119 -0.29884 1.29631 -4.36981
MET_78 -8.00704 1.24298 3.07367 -0.28305 0.07184 0.0277 0.88833 -1.86954 -0 -0 -1.02544 -0.24345 0 0 0 0 0 -0.00078 0.04041 1.54372 0 -0.09143 0 0.60916 -0.32127 1.59229 -2.7519
ILE_79 -5.77658 0.44436 2.88235 -0.48008 0.35275 0.10301 2.70036 -1.95804 -0.01486 -0.07256 -2.24364 0.14204 0 0 0 0 0 -0.05984 0.10922 0.56549 0 -0.69025 0 0.73287 -0.20621 1.3737 -2.09592
CYS_80 -4.57458 0.49731 1.50847 -0.07123 0.0215 0.02435 0.70032 -0.95602 -0 -0 -0.77127 -0.88878 0 0 -0.4076 0 0 0.0529 0.07149 0.64218 0 -0.18176 0 3.6196 0.33495 0.46255 0.08438
PHE_81 -5.80379 0.35631 4.58415 -0.87499 0.07778 0.10746 1.74909 -2.3832 -0.00525 -0.06958 -2.0184 -0.49003 0 0 0 0 0 -0.06283 0.02063 0 2.52116 -0.16255 0 1.0402 0.4946 0.5075 -0.41174
ASP_82 -3.52662 0.10361 3.74848 -0.21098 0.02988 0.67357 0.59431 -1.72159 -0 -0 0.19185 -1.0644 0 0 0 0 0 -0.03822 0.08329 0 1.91256 -0.81807 0 -2.3716 -0.2735 0.48388 -2.20356
GLU_83 -4.38755 0.37154 5.45497 -0.20325 0.02962 0.28157 2.01924 -2.30556 -0.0085 -0.0767 -3.22096 -0.40039 0 0 0 -0.35843 0 0.11626 0.00686 0 3.10141 -0.05552 0 -2.7348 -0.35474 0.30709 -2.41783
THR_84 -1.89795 0.21838 2.14312 -0.17056 0.08461 0.06252 0.27384 -1.03056 -0 -0 0.06388 -0.26656 0 0 0 0 0 -0.10249 0.00258 0.03644 0 0.05347 2.30149 -1.0874 -0.23109 0.28689 0.74064
ASP_85 -1.57259 0.09267 1.81662 -0.13044 0.03657 0.41392 0.33697 -0.88289 -0 -0 -0.26626 -0.9906 0 0 0 0 0 -0.05166 0.0235 0 2.39536 -0.56341 0 -2.3716 -0.25106 0.29817 -1.66674
SER_86 -3.36463 0.3035 4.02453 -0.03875 4e-05 0.06567 1.44497 -1.8349 -0 -0 -1.64224 0.00374 0 0 0 0 0 0.07246 0.02144 0.3038 0 -0.28751 1.75849 -0.77834 -0.37369 0.34665 0.02525
ASP_87 -2.20656 0.15265 2.07191 -0.10652 0.00043 0.32004 1.01815 -1.12745 -0 -0 -0.6436 -0.3937 0 0 0 0 0 -0.0399 0.01119 0 1.97546 -0.18074 0 -2.3716 -0.20252 0.33811 -1.38466
THR_88 -5.54354 0.7759 3.66261 -0.10806 0.05875 0.08042 1.95914 -2.19008 -0.0064 -0.08576 -1.72701 -0.68759 0 0 -0.2818 0 0 0.02569 0.02414 0.10392 0 -0.45378 2.31855 -1.0874 -0.24612 0.32973 -3.07869
ARG_89 -7.27971 0.48315 6.02844 -0.42381 0.04555 0.19948 1.48653 -2.57665 -0.02884 -0.21708 -2.23575 0.32484 0 0 -0.4076 0 0 0.01144 0.5802 2.20453 0 -0.05202 0 -1.2888 -0.25689 0.60743 -2.79554
THR_90 -5.12062 0.16171 4.7684 -0.17379 0.07778 0.06664 2.80342 -2.36555 -0.00503 -0.01573 -4.01311 0.08131 0 0 -0.80065 -0.35843 0 -0.08276 0.00566 0.08416 0 0.2245 2.35549 -1.0874 0.0831 0.69664 -2.61425
CYS_91 -6.30133 0.59995 1.34108 -0.03999 0 0.0156 0.52703 -1.11891 -0.0052 -0.06695 -0.90532 -0.26854 0 0 0 0 0 -0.01 0.06433 0.36369 0 0.15811 0 3.6196 0.18396 0.4689 -1.37397
PHE_92 -8.93914 0.86454 3.73643 -0.99169 0.0981 0.63785 2.63457 -2.60708 -0.00503 -0.01573 -2.80445 -0.16029 0 0 0 0 0 -0.00782 0.08132 0 1.46381 -0.42329 0 1.0402 -0.06857 0.41018 -5.05608
GLY_93 -4.49974 0.5373 3.71722 -0.0004 0 0 2.34191 -2.05171 -0 -0 -3.39791 -0.18615 0 0 0 0 0 -0.09928 0 0 0 -0.57469 0 0.83697 -0.05067 0.29368 -3.13346
ARG_94 -6.33888 0.56755 4.1217 -0.79284 0.10467 0.47711 1.55422 -2.29425 -0.00635 -0.01924 -1.68358 0.33131 0 0 -0.53242 0 0 -0.03113 0.14888 2.83437 0 -0.19012 0 -1.2888 0.26814 0.26823 -2.50145
LYS_95 -5.59263 0.32339 4.84562 -0.31866 0.03572 0.1629 2.45272 -2.12405 -0.00017 -0.00255 -2.36947 -0.04734 0 0 0 0 0 -0.0679 0.02382 2.33808 0 0.10061 0 -1.5107 0.1426 0.39364 -1.21436
LYS_96 -2.91854 0.16154 3.52113 -0.4141 0.05586 0.22448 1.31317 -1.4093 -0 -0 -1.66163 0.04052 0 0 -0.49748 0 0 -0.08127 0.03248 1.41617 0 -0.02562 0 -1.5107 -0.29806 0.35942 -1.69193
ILE_97 -2.98296 0.39416 1.48025 -0.49835 0.38628 0.10364 0.46809 -0.91534 -0 -0 0.75347 -0.20212 0 0 0 0 0 -0.01122 0.02615 0.68796 0 -0.49459 0 0.73287 -0.24425 0.37421 0.05827
VAL_98 -3.45008 0.30919 1.79422 -0.2835 0.16401 0.05248 0.79584 -1.2187 -0 -0 0.96973 -0.031 0 0 0 0 0 -0.01627 0.00743 0.23208 0 -0.09081 0 1.9342 0.12533 0.55953 1.85366
GLY_99 -2.82901 0.13019 3.28385 -6e-05 0 0 1.84738 -1.58546 -0 -0 -2.09743 -0.37237 0 0 -0.53242 0 0 -0.14117 0 0 0 -1.49985 0 0.83697 -0.36272 0.52666 -2.79543
ASP_100 -3.96929 0.2913 4.7298 -0.10918 0.00793 0.30688 1.92064 -2.11321 -0.00017 -0.00255 -2.317 -0.34426 0 0 0 0 0 -0.04989 0.00074 0 1.9452 0.05688 0 -2.3716 -0.75603 0.23247 -2.54135
THR_101 -4.54327 0.48406 2.35964 -0.1116 0.06202 0.07222 0.84326 -1.41991 -0 -0 -0.48583 -0.6432 0 0 0 0 0 -0.01061 0.04811 0.03731 0 -0.39535 2.27948 -1.0874 -0.52188 0.19139 -2.84156
MET_102 -6.11755 0.36167 4.01626 -0.37183 0.09311 0.15809 1.69432 -2.09365 -0.00349 -0.04951 -2.12543 -0.42376 0 0 0 0 0 -0.05307 0.03938 1.65546 0 0.13195 0 0.60916 0.36322 0.20937 -1.90631
HIS_D_103 -3.67181 0.44998 2.84983 -0.71663 0.03058 1.01029 1.0124 -1.36072 -0 -0 -1.53282 -0.38951 0 0 -0.51785 0 0 0.04778 0.1957 0 1.61835 -0.24263 0 -0.45461 0.77267 0.28555 -0.61346
ARG_104 -4.56953 0.26693 4.75052 -0.74247 0.11219 0.50238 1.56772 -2.2429 -0.02021 -0.15644 -0.98572 0.42298 0 0 -0.51785 0 0 0.01711 0.07644 2.8515 0 -0.00725 0 -1.2888 0.0441 0.36553 0.44621
LEU_105 -1.28962 0.0383 1.38603 -0.48678 0.21415 0.11957 0.36607 -0.68252 -0 -0 0.53903 0.23053 0 0 0 0 0 -0.03699 0.00951 0.29196 0 -0.30175 0 0.18072 -0.31809 0.2908 0.5509
ALA_106 -3.10457 0.30083 2.43347 -0.02486 0 0 0.84246 -1.39275 -0 -0 0.343 -0.21418 0 0 0 0 0 -0.04231 0 0 0 -0.08358 0 1.8394 -0.65453 0.18359 0.42596
ALA_107 -3.62595 0.32972 3.38161 -0.02108 0 0 2.24382 -1.98815 -0.02052 -0.12016 -1.56337 -0.14557 0 0 -0.55639 0 0 -0.01824 0 0 0 0.0622 0 1.8394 -0.49106 0.14278 -0.55096
GLY_108 -3.28341 0.33515 3.27258 -4e-05 0 0 1.35902 -1.74907 -0 -0 -1.69547 -0.41863 0 0 -1.08245 0 0 -0.18878 0 0 0 0.35476 0 0.83697 0.17593 0.20755 -1.87588
THR_109 -3.28553 0.37756 2.44709 -0.13542 0.06758 0.08364 1.11071 -1.55003 -0.00731 -0.06041 -0.12804 -1.16248 0 0 0 0 0 -0.06193 0.01197 0.01668 0 -0.2898 2.32423 -1.0874 0.01948 0.39723 -0.91217
SER_110 -3.03404 0.24738 3.50718 -0.02642 0 0.01911 1.81758 -1.74665 -0.02052 -0.12016 -1.68537 -0.05524 0 0 -0.55639 0 0 0.00283 0.11689 0.85005 0 -0.25258 1.74805 -0.77834 -0.42724 0.44674 0.05285
THR_111 -1.30183 0.1166 1.35664 -0.15974 0.06553 0.05779 0.34541 -0.70185 -0.01391 -0.06339 -0.62255 -0.13974 0 0 0 0 0 -0.08413 0.01269 0.05908 0 0.03918 2.30201 -1.0874 -0.46694 0.23511 -0.05143
SER_112 -2.27021 0.12559 2.01796 -0.02632 0 0.06093 0.88106 -0.99235 -0 -0 -0.56739 -0.54964 0 0 0 0 0 -0.00778 0.00296 0.15801 0 -0.46943 0.74506 -0.77834 -0.48803 0.16597 -1.99197
GLN_113 -2.93915 0.48209 3.49952 -0.6455 0.13206 0.67403 1.46372 -1.5493 -0.01391 -0.06339 -0.53295 -0.62306 0 0 0 0 0 0.05247 0.01883 0 2.02754 -0.09691 0 -0.18838 -0.41554 0.98459 2.26676
PRO_114 -2.21819 0.53144 2.14737 -0.06747 0 0.04193 1.02532 -0.94413 -0 -0 -0.6949 0.5823 0 0 -0.52209 0 0 -0.16949 0.02657 0.19068 0 -0.7432 0 -2.4119 0.06158 1.15311 -2.01107
SER_115 -3.7339 0.47325 3.53837 -0.03145 0.00245 0.05215 1.72853 -1.69078 -0.01956 -0.18687 -1.63641 -0.98099 0 0 0 0 0 -0.03903 0.00689 0.14167 0 -0.41295 0.64896 -0.77834 0.09545 0.48688 -2.33567
VAL_116 -4.50096 0.53121 2.97768 -0.28002 0.18758 0.06894 1.93208 -1.81528 -0 -0 -1.68569 -0.59237 0 0 0 0 0 -0.04101 0.00161 0.2238 0 -0.4295 0 1.9342 -0.08668 0.36587 -1.20854
HIS_D_117 -5.22909 0.28814 5.18507 -0.54327 0.00567 0.64882 2.08302 -2.63786 -0 -0 -2.36345 -0.41691 0 0 -0.52209 0 0 0.0163 0.00832 0 1.60684 -0.31804 0 -0.45461 0.32021 0.65802 -1.66491
GLY_118 -2.4971 0.26498 1.3041 -0.0014 0 0 0.30208 -0.85294 -0 -0 -0.35828 -0.34056 0 0 0 0 0 -0.07846 0 0 0 -1.15614 0 0.83697 0.57386 0.64628 -1.35663
GLN_119 -5.54158 0.47513 4.71049 -0.23741 0.02364 0.17881 2.85137 -2.25659 -0.0125 -0.0416 -3.5801 -0.59028 0 0 0 -1.13472 0 0.00693 0.10165 0 3.05118 -0.10527 0 -0.18838 0.21678 0.32936 -1.74309
GLU_120 -2.47038 0.13784 2.34623 -0.21498 0.02843 0.32873 0.48521 -1.06255 -0 -0 -1.12705 -0.52443 0 0 0 0 0 -0.01869 0.0152 0 3.3473 0.30955 0 -2.7348 0.04403 0.25458 -0.85579
TYR_121 -6.78231 0.49498 4.31625 -0.57645 0.03969 0.27699 2.40471 -2.35796 -0.01304 -0.0557 -2.98449 -0.13603 0 0 0 -0.46621 0 0.01903 0.09509 0 1.86574 -0.42125 0.00171 1.2797 -0.06201 0.24784 -2.8137
LYS_122 -2.8226 0.46976 3.99372 -0.46974 0.24321 0.19603 1.38927 -1.52996 -0 -0 -4.76854 0.24199 0 0 0 -0.51462 0 -0.00076 0.0184 2.69556 0 0.18699 0 -1.5107 -0.04467 0.46297 -1.76369
TYR_123 -5.29587 0.45266 2.94966 -0.56937 0.03208 0.26048 2.08079 -1.64028 -0 -0 0.09933 -0.10408 0 0 0 0 0 -0.0056 0.03307 0 1.97128 -0.34167 0.00357 1.2797 0.02694 0.35378 1.58649
ASN_124 -1.31912 0.04784 1.77293 -0.2015 0.02483 0.32095 0.01942 -0.83835 -0 -0 0.01694 -0.58592 0 0 0 0 0 0.02913 0.00533 0 2.14845 -0.61527 0 -0.93687 -0.361 0.13631 -0.33589
ASP_125 -1.52181 0.0703 2.01577 -0.1226 0.0006 0.37271 0.68841 -0.8602 -0 -0 -0.78914 -0.74812 0 0 0 0 0 -0.05165 0.03409 0 2.55056 -0.35508 0 -2.3716 -0.42894 0.26477 -1.25192
GLY_126 -1.29809 0.04851 1.81635 -0.0019 0 0 0.26893 -0.88932 -0.0147 -0.14226 0.71494 -0.37952 0 0 0 0 0 -0.10382 0 0 0 -1.338 0 0.83697 0.06382 0.21115 -0.20693
ASN_127 -1.04025 0.12832 1.50774 -0.181 0.03021 0.27235 0.69692 -0.7067 -0.00639 -0.08388 -0.11651 -0.28711 0 0 0 0 0 -0.04227 0.01052 0 1.49336 0.1568 0 -0.93687 0.25544 0.07157 1.22225
GLY_128 -0.94503 0.05118 1.2844 -0.00011 0 0 0.11307 -0.62218 -0 -0 0.0544 -0.39923 0 0 0 0 0 0.01598 0 0 0 0.27693 0 0.83697 0.81428 0.09208 1.57274
ASP_129 -3.96963 0.59575 6.2448 -0.23292 0.00191 0.80463 2.68661 -2.46858 -0.02398 -0.23603 -4.68788 -0.82017 0 0 0 -0.51462 0 0.01502 0.05925 0 3.75166 0.10336 0 -2.3716 0.69113 0.27763 -0.09365
ILE_130 -6.53937 0.53364 1.84321 -0.484 0.35925 0.11215 2.00628 -1.77386 -0 -0 0.03566 -0.09933 0 0 0 0 0 -0.01625 0.03996 0.34986 0 -0.75101 0 0.73287 -0.33447 0.39333 -3.59207
ARG_131 -6.42818 0.30374 5.95795 -0.8529 0.15331 0.5347 2.96226 -2.62226 -0.035 -0.16965 -3.27096 0.47761 0 0 0 -0.77286 0 -0.00573 0.01932 2.28711 0 -0.07385 0 -1.2888 -0.46006 0.31005 -2.9742
ILE_132 -8.11612 0.74101 3.62781 -0.473 0.38998 0.10217 3.19309 -2.61988 -0 -0 -2.02594 0.01693 0 0 0 0 0 0.0005 0.26687 0.45877 0 -0.77097 0 0.73287 -0.48937 0.50095 -4.46434
TRP_133 -7.75144 0.88023 1.54884 -0.86707 0.22156 0.40453 1.05205 -1.9261 -0.01249 -0.04131 -0.68474 -0.70002 0 0 0 0 0 0.05392 0.28562 0 2.93814 -0.18244 0 1.6906 0.20909 0.50817 -2.37283
THR_134 -7.77953 0.76759 5.25679 -0.18353 0.15669 0.06764 3.26167 -3.05539 -0 -0 -3.41102 -0.11971 0 0 -0.59105 -0.32358 0 -0.05208 0.40392 0.09486 0 -0.01923 4.26142 -1.0874 0.50776 0.62319 -1.22098
PHE_135 -9.1368 0.68263 1.10857 -0.61494 0.04831 0.30451 1.02846 -2.13854 -0.00064 -0.00174 -1.06283 0.21828 0 0 0 0 0 -0.0254 0.00087 0 2.03085 -0.30447 0 1.0402 -0.09819 0.59804 -6.32283
HIS_136 -7.34278 0.62418 5.73173 -0.325 0.00211 0.34294 1.81022 -3.05531 -0.01316 -0.08067 -2.16864 -0.12853 0 0 0 -0.6685 0 0.11334 0.11265 0 1.49114 -0.30371 0 -0.45461 0.15476 0.38456 -3.77327
GLY_137 -3.04997 0.29729 2.54324 -0.00067 0 0 0.41962 -1.36334 -0.00968 -0.03024 0.11649 -0.26017 0 0 0 0 0 -0.05249 0 0 0 -1.532 0 0.83697 0.49401 0.51466 -1.07628
LYS_138 -5.57302 0.88144 5.21257 -0.31694 0.04907 0.13071 2.97549 -2.22122 -0.038 -0.24742 -2.69008 0.04536 0 0 -0.81904 0 0 0.0198 0.16897 1.97007 0 0.10325 0 -1.5107 5.89938 1.91474 5.95442
PRO_139 -5.77234 0.78114 3.02753 -0.1796 0.07789 0.12657 1.41871 -1.4448 -0 -0 -0.71405 0.04489 0 0 0 0 0 0.09339 0.01301 0.15762 0 -0.79057 0 -2.4119 5.9737 1.86854 2.26972
ASP_140 -5.30372 0.37367 6.77922 -0.13967 0.00531 0.48328 2.72901 -3.11891 -0.03428 -0.20813 -3.63127 -1.96988 0 0 -0.522 0 0 0.03434 0.02246 0 3.72379 0.05956 0 -2.3716 0.78333 0.48606 -1.81945
GLN_141 -4.58853 0.3107 5.81302 -0.59779 0.07978 0.6486 2.52377 -2.72291 -0.01313 -0.16885 -4.51321 -0.30463 0 0 -0.522 -1.32553 0 -0.04854 0.12173 0 3.00654 -0.23939 0 -0.18838 0.31598 0.43298 -1.97981
THR_142 -6.80861 0.43165 4.51492 -0.1155 0.04142 0.0486 1.99406 -2.75941 -0.02314 -0.18271 -0.73501 -1.35489 0 0 0 0 0 0.20796 0.24376 0.92501 0 0.05141 2.2897 -1.0874 -0.08821 0.42916 -1.97724
ALA_143 -5.90918 0.52195 2.9995 -0.02136 0 0 2.34918 -2.50818 -0 -0 -1.629 -0.37884 0 0 0 0 0 0.08015 0 0 0 -0.17511 0 1.8394 -0.08553 0.39829 -2.51874
ALA_144 -5.80193 0.58308 4.41857 -0.02076 0 0 2.58157 -2.92771 -0.01795 -0.10878 -2.12127 -0.33695 0 0 0 0 0 -0.02475 0 0 0 -0.05158 0 1.8394 -0.22584 0.4034 -1.8115
GLN_145 -5.87641 0.34604 5.1362 -0.36683 0.06396 0.2151 2.54817 -2.70758 -0 -0 -2.39978 -0.47743 0 0 0 0 0 -0.02413 0.01614 0 3.08651 0.04753 0 -0.18838 0.10904 0.43473 -0.03712
VAL_146 -7.77183 1.09819 3.91708 -0.32068 0.36955 0.07284 3.14771 -2.8385 -0 -0 -1.83374 -0.14725 0 0 0 0 0 -0.02603 0.01562 0.05262 0 -0.40401 0 1.9342 0.20097 0.49346 -2.03979
LEU_147 -9.81233 1.27105 2.92057 -0.69005 0.40208 0.30446 2.7559 -2.85983 -0 -0 -2.32384 -0.03265 0 0 0 0 0 0.05407 0.112 1.55785 0 -0.31397 0 0.18072 -0.15097 0.93036 -5.69459
VAL_148 -6.77032 0.89254 5.05725 -0.31072 0.26749 0.07255 2.7056 -3.04443 -0 -0 -2.54846 -0.18254 0 0 0 0 0 -0.02285 0.03237 0.05954 0 -0.29361 0 1.9342 -0.24449 0.89827 -1.49761
ASP_149 -4.77134 0.49353 7.21767 -0.2119 0.00033 0.69129 3.1487 -3.12443 -0.03249 -0.14855 -5.64062 -0.13996 0 0 0 0 0 0.04304 0.0231 0 3.22436 0.22589 0 -2.3716 -0.11261 0.42779 -1.05782
ILE_150 -7.48043 0.61413 4.93007 -0.49888 0.36905 0.10026 3.168 -3.06722 -0 -0 -1.73526 0.0402 0 0 0 0 0 -0.06084 0.0089 0.51825 0 -0.47184 0 0.73287 -0.03492 0.2873 -2.58036
ALA_151 -6.88588 0.38135 4.77398 -0.0214 0 0 3.52681 -3.26314 -0 -0 -3.00585 -0.3593 0 0 0 0 0 0.03371 0 0 0 -0.28597 0 1.8394 -0.16726 0.33256 -3.101
LYS_152 -4.53552 0.35557 5.20665 -0.29249 0.02278 0.1195 2.26234 -2.49531 -0 -0 -2.02756 -0.01596 0 0 0 0 0 0.01018 0.06316 1.78471 0 0.03553 0 -1.5107 -0.33582 0.31654 -1.03642
LYS_153 -3.65138 0.47795 5.81567 -0.35476 0.03843 0.19937 2.49028 -2.4136 -0.01454 -0.03977 -4.76907 0.3386 0 0 0 0 0 -0.02826 0.03764 2.33804 0 -0.07291 0 -1.5107 -0.44015 0.32043 -1.23873
LYS_154 -4.60786 0.35428 3.9123 -0.5071 0.11311 0.32127 1.79675 -1.89837 -0 -0 -1.20079 0.0289 0 0 0 0 0 -0.06472 0.07743 1.8839 0 -0.07862 0 -1.5107 -0.56871 0.46635 -1.48258
GLY_155 -2.27666 0.1146 2.36337 -5e-05 0 0 1.10461 -1.33352 -0 -0 -1.2642 -0.35415 0 0 0 0 0 -0.13562 0 0 0 -1.44267 0 0.83697 -0.52663 0.52681 -2.38715
PHE_156 -8.80287 1.03094 2.47086 -0.73273 0.10211 0.4104 2.46722 -2.65403 -0 -0 -1.3768 0.40969 0 0 0 0 0 -0.00398 0.0066 0 2.00714 -0.33813 0 1.0402 -0.41248 0.73074 -3.6451
TYR_157 -3.68013 0.2166 1.61572 -0.62409 0.04104 0.30225 1.00465 -1.17317 -0.02027 -0.12019 -0.14329 -0.04215 0 0 0 0 0 -0.01934 0 0 2.01407 -0.226 3e-05 1.2797 -0.29254 0.54446 0.67736
LEU_158 -7.42988 1.37958 0.13647 -0.55451 0.28791 0.11911 0.89859 -1.49492 -0 -0 0.03761 0.27665 0 0 0 0 0 -0.03584 0.56947 0.82314 0 -0.06156 0 0.18072 0.16432 0.42514 -4.278
GLN_159 -3.49663 0.40887 2.76502 -0.25413 0.03427 0.2112 1.4384 -1.50751 -0.00982 -0.04447 -1.36828 -0.72055 0 0 -0.59105 0 0 0.27562 0.02902 0 3.16288 -0.12347 0 -0.18838 0.27388 0.51622 0.81109
ASN_160 -4.69321 0.28896 3.57821 -0.31811 0.02385 0.54714 1.23287 -1.95955 -0.00377 -0.04178 -0.58098 -0.53459 0 0 0 -1.15919 0 -0.01993 0.10695 0 1.70843 -0.27126 0 -0.93687 0.07734 0.54622 -2.40927
GLN_161 -4.74111 0.50915 3.72107 -0.57021 0.10933 0.60955 0.47083 -1.91521 -0.00982 -0.04447 0.00277 -0.78145 0 0 0 -0.32358 0 0.16108 0.15321 0 2.51176 0.07472 0 -0.18838 0.04533 0.70641 0.50098
ASN_162 -2.58433 0.20823 2.95077 -0.19929 0.02004 0.32889 1.11737 -1.46016 -0.00533 -0.08346 0.00811 -0.81221 0 0 0 -1.20597 0 0.0314 0.00468 0 2.26027 -0.65289 0 -0.93687 0.37781 0.41656 -0.21639
GLY_163 -0.9363 0.04089 1.20975 -6e-05 0 0 0.07933 -0.59245 -0 -0 0.15586 -0.39342 0 0 0 0 0 -0.1312 0 0 0 0.32134 0 0.83697 0.40112 0.20498 1.1968
ASN_164 -1.68283 0.13841 2.00809 -0.16844 0.00301 0.2549 0.65832 -0.97255 -0 -0 0.09223 -0.74844 0 0 0 0 0 0.00055 0.00766 0 2.22653 0.45146 0 -0.93687 0.14901 0.21252 1.69355
GLY_165 -1.456 0.30841 1.27284 -0.00033 0 0 0.38251 -0.69141 -0 -0 0.42319 -0.16451 0 0 0 0 0 -0.09207 0 0 0 -0.46271 0 0.83697 -0.1715 0.60942 0.79481
PRO_166 -3.59586 0.76661 1.2647 -0.07708 0 0.0465 0.09377 -0.37424 -0.00824 -0.0627 0.60498 0.56878 0 0 0 0 0 -0.17623 0.01529 0.44228 0 -0.52307 0 -2.4119 -0.55588 0.95323 -3.02905
GLU:CtermProteinFull_167 -3.31042 0.31289 3.43003 -0.22533 0.02447 0.39695 1.58443 -1.3918 -0 -0 -2.19309 -0.32967 0 0 -0.83678 0 0 0 0.07512 0 3.56831 0 0 -2.7348 -0.1997 0.75167 -1.07773
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29317 MODEL 2 T1061
MODEL     2
REMARK    Rerank model02.pdb score: 90.197
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.661783
REMARK    SCORE     hbond_bb_sc:         -31.759
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -25.704
REMARK    SCORE fa_intra_sol_xover4:          29.057
REMARK    SCORE     total_score:         -16.716
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          25.685
REMARK    SCORE          fa_sol:         464.825
REMARK    SCORE         p_aa_pp:         -44.799
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -28.703
REMARK    SCORE             ref:          41.158
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -227.594
REMARK    SCORE           omega:          37.772
REMARK    SCORE    fa_intra_rep:           1.726
REMARK    SCORE     cart_bonded:         282.238
REMARK    SCORE        hbond_sc:         -25.869
REMARK    SCORE           score:         -16.716
REMARK    SCORE          fa_atr:        -814.815
REMARK    SCORE     hbond_lr_bb:         -42.075
REMARK    SCORE          fa_dun:         238.730
REMARK    SCORE          fa_rep:         103.410
ATOM      1  N   SER A   1      -0.331  -0.361  -0.682  1.00 12.450          N  
ATOM      2  CA  SER A   1       1.119  -0.453  -0.574  1.00 12.350          C  
ATOM      3  C   SER A   1       1.797   0.894  -0.464  1.00 11.220          C  
ATOM      4  O   SER A   1       1.460   1.834  -1.187  1.00 10.610          O  
ATOM      5  CB  SER A   1       1.712  -1.192  -1.741  1.00 17.330          C  
ATOM      6  OG  SER A   1       3.113  -1.068  -1.714  1.00 17.330          O  
ATOM      7 1H   SER A   1      -0.661  -1.002  -1.387  1.00 14.940          H  
ATOM      8 2H   SER A   1      -0.762  -0.600   0.207  1.00 14.940          H  
ATOM      9 3H   SER A   1      -0.592   0.581  -0.934  1.00 14.940          H  
ATOM     10  HA  SER A   1       1.346  -1.016   0.332  1.00 14.820          H  
ATOM     11 1HB  SER A   1       1.438  -2.244  -1.677  1.00 20.800          H  
ATOM     12 2HB  SER A   1       1.315  -0.807  -2.667  1.00 20.800          H  
ATOM     13  HG  SER A   1       3.444  -1.669  -2.398  1.00 20.800          H  
ATOM     14  N   ARG A   2       2.796   0.966   0.416  1.00 11.040          N  
ATOM     15  CA  ARG A   2       3.560   2.186   0.706  1.00 10.050          C  
ATOM     16  C   ARG A   2       4.301   2.750  -0.502  1.00  9.710          C  
ATOM     17  O   ARG A   2       4.730   3.904  -0.488  1.00  9.680          O  
ATOM     18  CB  ARG A   2       4.578   1.941   1.807  1.00 14.470          C  
ATOM     19  CG  ARG A   2       3.989   1.726   3.185  1.00 14.470          C  
ATOM     20  CD  ARG A   2       5.035   1.501   4.210  1.00 14.470          C  
ATOM     21  NE  ARG A   2       4.442   1.293   5.517  1.00 14.470          N  
ATOM     22  CZ  ARG A   2       5.113   1.040   6.666  1.00 14.470          C  
ATOM     23  NH1 ARG A   2       6.442   0.970   6.679  1.00 14.470          N  
ATOM     24  NH2 ARG A   2       4.421   0.865   7.784  1.00 14.470          N  
ATOM     25  H   ARG A   2       3.020   0.129   0.939  1.00 13.250          H  
ATOM     26  HA  ARG A   2       2.858   2.944   1.057  1.00 12.060          H  
ATOM     27 1HB  ARG A   2       5.177   1.066   1.559  1.00 17.360          H  
ATOM     28 2HB  ARG A   2       5.256   2.793   1.868  1.00 17.360          H  
ATOM     29 1HG  ARG A   2       3.416   2.605   3.481  1.00 17.360          H  
ATOM     30 2HG  ARG A   2       3.329   0.858   3.182  1.00 17.360          H  
ATOM     31 1HD  ARG A   2       5.615   0.617   3.948  1.00 17.360          H  
ATOM     32 2HD  ARG A   2       5.686   2.372   4.260  1.00 17.360          H  
ATOM     33  HE  ARG A   2       3.400   1.329   5.572  1.00 17.360          H  
ATOM     34 1HH1 ARG A   2       6.966   1.104   5.828  1.00 17.360          H  
ATOM     35 2HH1 ARG A   2       6.930   0.782   7.543  1.00 17.360          H  
ATOM     36 1HH2 ARG A   2       3.377   0.921   7.752  1.00 17.360          H  
ATOM     37 2HH2 ARG A   2       4.886   0.677   8.652  1.00 17.360          H  
ATOM     38  N   SER A   3       4.465   1.937  -1.537  1.00  9.560          N  
ATOM     39  CA  SER A   3       5.166   2.349  -2.741  1.00  9.210          C  
ATOM     40  C   SER A   3       4.296   3.192  -3.674  1.00  8.170          C  
ATOM     41  O   SER A   3       4.796   3.716  -4.674  1.00  8.060          O  
ATOM     42  CB  SER A   3       5.664   1.130  -3.498  1.00 13.030          C  
ATOM     43  OG  SER A   3       6.638   0.427  -2.767  1.00 13.030          O  
ATOM     44  H   SER A   3       4.087   0.992  -1.491  1.00 11.470          H  
ATOM     45  HA  SER A   3       6.026   2.949  -2.443  1.00 11.050          H  
ATOM     46 1HB  SER A   3       4.825   0.474  -3.700  1.00 15.640          H  
ATOM     47 2HB  SER A   3       6.075   1.441  -4.457  1.00 15.640          H  
ATOM     48  HG  SER A   3       6.906  -0.309  -3.324  1.00 15.640          H  
ATOM     49  N   TYR A   4       2.993   3.315  -3.384  1.00  7.570          N  
ATOM     50  CA  TYR A   4       2.121   4.066  -4.272  1.00  6.540          C  
ATOM     51  C   TYR A   4       1.327   5.147  -3.546  1.00  5.600          C  
ATOM     52  O   TYR A   4       0.871   4.976  -2.418  1.00  6.070          O  
ATOM     53  CB  TYR A   4       1.170   3.103  -4.974  1.00  9.570          C  
ATOM     54  CG  TYR A   4       1.905   2.067  -5.777  1.00  9.570          C  
ATOM     55  CD1 TYR A   4       2.235   0.865  -5.183  1.00  9.570          C  
ATOM     56  CD2 TYR A   4       2.272   2.318  -7.084  1.00  9.570          C  
ATOM     57  CE1 TYR A   4       2.925  -0.090  -5.886  1.00  9.570          C  
ATOM     58  CE2 TYR A   4       2.966   1.362  -7.793  1.00  9.570          C  
ATOM     59  CZ  TYR A   4       3.292   0.161  -7.198  1.00  9.570          C  
ATOM     60  OH  TYR A   4       3.988  -0.793  -7.904  1.00  9.570          O  
ATOM     61  H   TYR A   4       2.607   2.877  -2.542  1.00  9.080          H  
ATOM     62  HA  TYR A   4       2.734   4.564  -5.021  1.00  7.850          H  
ATOM     63 1HB  TYR A   4       0.553   2.591  -4.231  1.00 11.480          H  
ATOM     64 2HB  TYR A   4       0.506   3.652  -5.638  1.00 11.480          H  
ATOM     65  HD1 TYR A   4       1.951   0.686  -4.156  1.00 11.480          H  
ATOM     66  HD2 TYR A   4       2.020   3.268  -7.553  1.00 11.480          H  
ATOM     67  HE1 TYR A   4       3.185  -1.034  -5.412  1.00 11.480          H  
ATOM     68  HE2 TYR A   4       3.260   1.556  -8.823  1.00 11.480          H  
ATOM     69  HH  TYR A   4       4.164  -0.470  -8.792  1.00 11.480          H  
ATOM     70  N   SER A   5       1.104   6.262  -4.238  1.00  4.460          N  
ATOM     71  CA  SER A   5       0.303   7.367  -3.713  1.00  3.660          C  
ATOM     72  C   SER A   5      -1.206   7.169  -3.877  1.00  3.510          C  
ATOM     73  O   SER A   5      -2.005   7.929  -3.322  1.00  3.090          O  
ATOM     74  CB  SER A   5       0.711   8.644  -4.411  1.00  5.440          C  
ATOM     75  OG  SER A   5       0.383   8.589  -5.775  1.00  5.440          O  
ATOM     76  H   SER A   5       1.510   6.370  -5.158  1.00  5.350          H  
ATOM     77  HA  SER A   5       0.519   7.465  -2.649  1.00  4.390          H  
ATOM     78 1HB  SER A   5       0.205   9.489  -3.946  1.00  6.530          H  
ATOM     79 2HB  SER A   5       1.783   8.799  -4.297  1.00  6.530          H  
ATOM     80  HG  SER A   5       0.627   9.445  -6.141  1.00  6.530          H  
ATOM     81  N   LEU A   6      -1.593   6.164  -4.657  1.00  4.010          N  
ATOM     82  CA  LEU A   6      -2.994   5.919  -4.963  1.00  3.980          C  
ATOM     83  C   LEU A   6      -3.646   4.775  -4.202  1.00  4.450          C  
ATOM     84  O   LEU A   6      -3.150   3.647  -4.170  1.00  5.120          O  
ATOM     85  CB  LEU A   6      -3.155   5.628  -6.471  1.00  5.580          C  
ATOM     86  CG  LEU A   6      -4.614   5.268  -6.993  1.00  5.580          C  
ATOM     87  CD1 LEU A   6      -5.544   6.484  -6.871  1.00  5.580          C  
ATOM     88  CD2 LEU A   6      -4.528   4.808  -8.436  1.00  5.580          C  
ATOM     89  H   LEU A   6      -0.880   5.575  -5.052  1.00  4.810          H  
ATOM     90  HA  LEU A   6      -3.540   6.828  -4.724  1.00  4.780          H  
ATOM     91 1HB  LEU A   6      -2.815   6.503  -7.021  1.00  6.700          H  
ATOM     92 2HB  LEU A   6      -2.503   4.795  -6.726  1.00  6.700          H  
ATOM     93  HG  LEU A   6      -5.032   4.460  -6.395  1.00  6.700          H  
ATOM     94 1HD1 LEU A   6      -6.538   6.226  -7.232  1.00  6.700          H  
ATOM     95 2HD1 LEU A   6      -5.624   6.801  -5.837  1.00  6.700          H  
ATOM     96 3HD1 LEU A   6      -5.149   7.304  -7.468  1.00  6.700          H  
ATOM     97 1HD2 LEU A   6      -5.525   4.547  -8.793  1.00  6.700          H  
ATOM     98 2HD2 LEU A   6      -4.118   5.607  -9.054  1.00  6.700          H  
ATOM     99 3HD2 LEU A   6      -3.881   3.932  -8.498  1.00  6.700          H  
ATOM    100  N   LYS A   7      -4.822   5.076  -3.673  1.00  4.270          N  
ATOM    101  CA  LYS A   7      -5.723   4.136  -3.032  1.00  4.920          C  
ATOM    102  C   LYS A   7      -7.054   4.446  -3.692  1.00  4.840          C  
ATOM    103  O   LYS A   7      -7.447   5.610  -3.739  1.00  4.230          O  
ATOM    104  CB  LYS A   7      -5.769   4.339  -1.523  1.00  6.630          C  
ATOM    105  CG  LYS A   7      -4.475   4.036  -0.801  1.00  6.630          C  
ATOM    106  CD  LYS A   7      -4.613   4.295   0.701  1.00  6.630          C  
ATOM    107  CE  LYS A   7      -3.332   3.942   1.468  1.00  6.630          C  
ATOM    108  NZ  LYS A   7      -2.189   4.826   1.093  1.00  6.630          N  
ATOM    109  H   LYS A   7      -5.116   6.044  -3.712  1.00  5.120          H  
ATOM    110  HA  LYS A   7      -5.437   3.112  -3.270  1.00  5.900          H  
ATOM    111 1HB  LYS A   7      -6.026   5.373  -1.310  1.00  7.950          H  
ATOM    112 2HB  LYS A   7      -6.543   3.703  -1.099  1.00  7.950          H  
ATOM    113 1HG  LYS A   7      -4.207   2.991  -0.969  1.00  7.950          H  
ATOM    114 2HG  LYS A   7      -3.688   4.664  -1.213  1.00  7.950          H  
ATOM    115 1HD  LYS A   7      -4.850   5.347   0.868  1.00  7.950          H  
ATOM    116 2HD  LYS A   7      -5.432   3.693   1.094  1.00  7.950          H  
ATOM    117 1HE  LYS A   7      -3.522   4.040   2.536  1.00  7.950          H  
ATOM    118 2HE  LYS A   7      -3.064   2.904   1.252  1.00  7.950          H  
ATOM    119 1HZ  LYS A   7      -1.364   4.563   1.614  1.00  7.950          H  
ATOM    120 2HZ  LYS A   7      -2.004   4.725   0.103  1.00  7.950          H  
ATOM    121 3HZ  LYS A   7      -2.416   5.790   1.293  1.00  7.950          H  
ATOM    122  N   LYS A   8      -7.726   3.434  -4.238  1.00  5.470          N  
ATOM    123  CA  LYS A   8      -8.927   3.690  -5.035  1.00  5.380          C  
ATOM    124  C   LYS A   8     -10.122   2.774  -4.761  1.00  5.700          C  
ATOM    125  O   LYS A   8      -9.962   1.604  -4.408  1.00  6.200          O  
ATOM    126  CB  LYS A   8      -8.500   3.584  -6.518  1.00  7.570          C  
ATOM    127  CG  LYS A   8      -9.565   3.858  -7.539  1.00  7.570          C  
ATOM    128  CD  LYS A   8      -9.031   3.932  -8.971  1.00  7.570          C  
ATOM    129  CE  LYS A   8     -10.161   4.395  -9.911  1.00  7.570          C  
ATOM    130  NZ  LYS A   8      -9.742   4.554 -11.334  1.00  7.570          N  
ATOM    131  H   LYS A   8      -7.376   2.490  -4.138  1.00  6.560          H  
ATOM    132  HA  LYS A   8      -9.256   4.714  -4.841  1.00  6.460          H  
ATOM    133 1HB  LYS A   8      -7.691   4.275  -6.700  1.00  9.080          H  
ATOM    134 2HB  LYS A   8      -8.118   2.589  -6.707  1.00  9.080          H  
ATOM    135 1HG  LYS A   8     -10.308   3.063  -7.512  1.00  9.080          H  
ATOM    136 2HG  LYS A   8     -10.043   4.783  -7.301  1.00  9.080          H  
ATOM    137 1HD  LYS A   8      -8.209   4.645  -9.018  1.00  9.080          H  
ATOM    138 2HD  LYS A   8      -8.671   2.956  -9.282  1.00  9.080          H  
ATOM    139 1HE  LYS A   8     -10.985   3.679  -9.861  1.00  9.080          H  
ATOM    140 2HE  LYS A   8     -10.511   5.362  -9.557  1.00  9.080          H  
ATOM    141 1HZ  LYS A   8     -10.576   4.910 -11.867  1.00  9.080          H  
ATOM    142 2HZ  LYS A   8      -9.000   5.233 -11.399  1.00  9.080          H  
ATOM    143 3HZ  LYS A   8      -9.433   3.677 -11.716  1.00  9.080          H  
ATOM    144  N   TYR A   9     -11.338   3.308  -4.921  1.00  5.460          N  
ATOM    145  CA  TYR A   9     -12.533   2.467  -4.844  1.00  5.710          C  
ATOM    146  C   TYR A   9     -12.828   1.939  -6.221  1.00  5.450          C  
ATOM    147  O   TYR A   9     -12.820   2.699  -7.169  1.00  4.810          O  
ATOM    148  CB  TYR A   9     -13.750   3.222  -4.335  1.00  7.890          C  
ATOM    149  CG  TYR A   9     -15.051   2.414  -4.469  1.00  7.890          C  
ATOM    150  CD1 TYR A   9     -15.421   1.487  -3.528  1.00  7.890          C  
ATOM    151  CD2 TYR A   9     -15.855   2.602  -5.591  1.00  7.890          C  
ATOM    152  CE1 TYR A   9     -16.580   0.759  -3.718  1.00  7.890          C  
ATOM    153  CE2 TYR A   9     -16.999   1.891  -5.767  1.00  7.890          C  
ATOM    154  CZ  TYR A   9     -17.366   0.968  -4.836  1.00  7.890          C  
ATOM    155  OH  TYR A   9     -18.517   0.235  -5.005  1.00  7.890          O  
ATOM    156  H   TYR A   9     -11.424   4.310  -5.182  1.00  6.550          H  
ATOM    157  HA  TYR A   9     -12.331   1.621  -4.197  1.00  6.850          H  
ATOM    158 1HB  TYR A   9     -13.612   3.483  -3.283  1.00  9.470          H  
ATOM    159 2HB  TYR A   9     -13.846   4.139  -4.888  1.00  9.470          H  
ATOM    160  HD1 TYR A   9     -14.803   1.318  -2.651  1.00  9.470          H  
ATOM    161  HD2 TYR A   9     -15.566   3.308  -6.337  1.00  9.470          H  
ATOM    162  HE1 TYR A   9     -16.883   0.019  -2.999  1.00  9.470          H  
ATOM    163  HE2 TYR A   9     -17.607   2.051  -6.653  1.00  9.470          H  
ATOM    164  HH  TYR A   9     -18.634  -0.355  -4.252  1.00  9.470          H  
ATOM    165  N   TYR A  10     -13.134   0.672  -6.367  1.00  5.940          N  
ATOM    166  CA  TYR A  10     -13.429   0.215  -7.707  1.00  5.700          C  
ATOM    167  C   TYR A  10     -14.897  -0.063  -7.959  1.00  5.260          C  
ATOM    168  O   TYR A  10     -15.581  -0.747  -7.194  1.00  5.700          O  
ATOM    169  CB  TYR A  10     -12.580  -0.997  -8.013  1.00  8.080          C  
ATOM    170  CG  TYR A  10     -11.127  -0.637  -8.095  1.00  8.080          C  
ATOM    171  CD1 TYR A  10     -10.346  -0.601  -6.949  1.00  8.080          C  
ATOM    172  CD2 TYR A  10     -10.572  -0.326  -9.317  1.00  8.080          C  
ATOM    173  CE1 TYR A  10      -9.021  -0.261  -7.034  1.00  8.080          C  
ATOM    174  CE2 TYR A  10      -9.244   0.015  -9.401  1.00  8.080          C  
ATOM    175  CZ  TYR A  10      -8.469   0.049  -8.269  1.00  8.080          C  
ATOM    176  OH  TYR A  10      -7.140   0.394  -8.367  1.00  8.080          O  
ATOM    177  H   TYR A  10     -13.145   0.039  -5.583  1.00  7.130          H  
ATOM    178  HA  TYR A  10     -13.141   0.995  -8.413  1.00  6.840          H  
ATOM    179 1HB  TYR A  10     -12.710  -1.730  -7.244  1.00  9.690          H  
ATOM    180 2HB  TYR A  10     -12.890  -1.442  -8.959  1.00  9.690          H  
ATOM    181  HD1 TYR A  10     -10.775  -0.835  -5.983  1.00  9.690          H  
ATOM    182  HD2 TYR A  10     -11.185  -0.349 -10.217  1.00  9.690          H  
ATOM    183  HE1 TYR A  10      -8.413  -0.227  -6.129  1.00  9.690          H  
ATOM    184  HE2 TYR A  10      -8.805   0.260 -10.367  1.00  9.690          H  
ATOM    185  HH  TYR A  10      -6.740   0.384  -7.494  1.00  9.690          H  
ATOM    186  N   GLU A  11     -15.367   0.459  -9.085  1.00  4.440          N  
ATOM    187  CA  GLU A  11     -16.727   0.256  -9.538  1.00  3.940          C  
ATOM    188  C   GLU A  11     -17.043  -1.221  -9.681  1.00  3.920          C  
ATOM    189  O   GLU A  11     -16.280  -1.971 -10.294  1.00  3.960          O  
ATOM    190  CB  GLU A  11     -16.935   0.949 -10.885  1.00  5.720          C  
ATOM    191  CG  GLU A  11     -18.321   0.793 -11.467  1.00  5.720          C  
ATOM    192  CD  GLU A  11     -18.506   1.525 -12.744  1.00  5.720          C  
ATOM    193  OE1 GLU A  11     -17.565   2.101 -13.233  1.00  5.720          O  
ATOM    194  OE2 GLU A  11     -19.593   1.505 -13.240  1.00  5.720          O  
ATOM    195  H   GLU A  11     -14.751   1.066  -9.633  1.00  5.330          H  
ATOM    196  HA  GLU A  11     -17.408   0.687  -8.803  1.00  4.730          H  
ATOM    197 1HB  GLU A  11     -16.745   2.018 -10.769  1.00  6.860          H  
ATOM    198 2HB  GLU A  11     -16.216   0.566 -11.609  1.00  6.860          H  
ATOM    199 1HG  GLU A  11     -18.505  -0.264 -11.663  1.00  6.860          H  
ATOM    200 2HG  GLU A  11     -19.046   1.121 -10.751  1.00  6.860          H  
ATOM    201  N   THR A  12     -18.182  -1.628  -9.140  1.00  4.080          N  
ATOM    202  CA  THR A  12     -18.627  -3.009  -9.223  1.00  4.060          C  
ATOM    203  C   THR A  12     -19.981  -3.056  -9.923  1.00  3.140          C  
ATOM    204  O   THR A  12     -20.904  -2.327  -9.556  1.00  3.250          O  
ATOM    205  CB  THR A  12     -18.711  -3.640  -7.818  1.00  5.690          C  
ATOM    206  OG1 THR A  12     -17.417  -3.612  -7.203  1.00  5.690          O  
ATOM    207  CG2 THR A  12     -19.157  -5.077  -7.915  1.00  5.690          C  
ATOM    208  H   THR A  12     -18.751  -0.957  -8.646  1.00  4.900          H  
ATOM    209  HA  THR A  12     -17.915  -3.577  -9.820  1.00  4.870          H  
ATOM    210  HB  THR A  12     -19.414  -3.078  -7.207  1.00  6.830          H  
ATOM    211  HG1 THR A  12     -17.139  -2.684  -7.076  1.00  6.830          H  
ATOM    212 1HG2 THR A  12     -19.208  -5.503  -6.925  1.00  6.830          H  
ATOM    213 2HG2 THR A  12     -20.124  -5.122  -8.368  1.00  6.830          H  
ATOM    214 3HG2 THR A  12     -18.447  -5.640  -8.519  1.00  6.830          H  
ATOM    215  N   VAL A  13     -20.100  -3.919 -10.927  1.00  2.590          N  
ATOM    216  CA  VAL A  13     -21.335  -4.057 -11.686  1.00  1.780          C  
ATOM    217  C   VAL A  13     -22.023  -5.384 -11.427  1.00  2.250          C  
ATOM    218  O   VAL A  13     -21.485  -6.442 -11.748  1.00  3.190          O  
ATOM    219  CB  VAL A  13     -21.009  -3.915 -13.194  1.00  2.820          C  
ATOM    220  CG1 VAL A  13     -22.260  -4.111 -14.081  1.00  2.820          C  
ATOM    221  CG2 VAL A  13     -20.408  -2.516 -13.427  1.00  2.820          C  
ATOM    222  H   VAL A  13     -19.302  -4.497 -11.163  1.00  3.110          H  
ATOM    223  HA  VAL A  13     -22.011  -3.255 -11.393  1.00  2.140          H  
ATOM    224  HB  VAL A  13     -20.289  -4.684 -13.474  1.00  3.380          H  
ATOM    225 1HG1 VAL A  13     -21.973  -4.011 -15.127  1.00  3.380          H  
ATOM    226 2HG1 VAL A  13     -22.682  -5.106 -13.922  1.00  3.380          H  
ATOM    227 3HG1 VAL A  13     -22.998  -3.381 -13.862  1.00  3.380          H  
ATOM    228 1HG2 VAL A  13     -20.151  -2.398 -14.478  1.00  3.380          H  
ATOM    229 2HG2 VAL A  13     -21.136  -1.751 -13.146  1.00  3.380          H  
ATOM    230 3HG2 VAL A  13     -19.509  -2.387 -12.826  1.00  3.380          H  
ATOM    231  N   THR A  14     -23.232  -5.307 -10.872  1.00  1.730          N  
ATOM    232  CA  THR A  14     -24.020  -6.485 -10.537  1.00  2.000          C  
ATOM    233  C   THR A  14     -25.460  -6.368 -11.027  1.00  1.570          C  
ATOM    234  O   THR A  14     -25.960  -5.275 -11.330  1.00  1.730          O  
ATOM    235  CB  THR A  14     -24.042  -6.723  -9.011  1.00  2.690          C  
ATOM    236  OG1 THR A  14     -24.741  -5.648  -8.361  1.00  2.690          O  
ATOM    237  CG2 THR A  14     -22.643  -6.758  -8.478  1.00  2.690          C  
ATOM    238  H   THR A  14     -23.592  -4.397 -10.634  1.00  2.080          H  
ATOM    239  HA  THR A  14     -23.572  -7.354 -11.020  1.00  2.400          H  
ATOM    240  HB  THR A  14     -24.538  -7.666  -8.801  1.00  3.230          H  
ATOM    241  HG1 THR A  14     -24.747  -5.810  -7.409  1.00  3.230          H  
ATOM    242 1HG2 THR A  14     -22.668  -6.926  -7.403  1.00  3.230          H  
ATOM    243 2HG2 THR A  14     -22.085  -7.560  -8.961  1.00  3.230          H  
ATOM    244 3HG2 THR A  14     -22.174  -5.816  -8.677  1.00  3.230          H  
ATOM    245  N   LYS A  15     -26.129  -7.519 -11.071  1.00  1.740          N  
ATOM    246  CA  LYS A  15     -27.539  -7.656 -11.420  1.00  2.130          C  
ATOM    247  C   LYS A  15     -28.181  -8.712 -10.538  1.00  2.110          C  
ATOM    248  O   LYS A  15     -27.515  -9.669 -10.146  1.00  1.790          O  
ATOM    249  CB  LYS A  15     -27.719  -8.074 -12.889  1.00  2.830          C  
ATOM    250  CG  LYS A  15     -27.237  -7.093 -13.978  1.00  2.830          C  
ATOM    251  CD  LYS A  15     -28.183  -5.878 -14.119  1.00  2.830          C  
ATOM    252  CE  LYS A  15     -27.771  -4.978 -15.284  1.00  2.830          C  
ATOM    253  NZ  LYS A  15     -28.716  -3.828 -15.477  1.00  2.830          N  
ATOM    254  H   LYS A  15     -25.623  -8.361 -10.827  1.00  2.090          H  
ATOM    255  HA  LYS A  15     -28.050  -6.712 -11.237  1.00  2.560          H  
ATOM    256 1HB  LYS A  15     -27.197  -9.016 -13.051  1.00  3.390          H  
ATOM    257 2HB  LYS A  15     -28.776  -8.267 -13.073  1.00  3.390          H  
ATOM    258 1HG  LYS A  15     -26.238  -6.736 -13.736  1.00  3.390          H  
ATOM    259 2HG  LYS A  15     -27.189  -7.617 -14.931  1.00  3.390          H  
ATOM    260 1HD  LYS A  15     -29.205  -6.219 -14.274  1.00  3.390          H  
ATOM    261 2HD  LYS A  15     -28.149  -5.281 -13.205  1.00  3.390          H  
ATOM    262 1HE  LYS A  15     -26.772  -4.585 -15.095  1.00  3.390          H  
ATOM    263 2HE  LYS A  15     -27.751  -5.570 -16.198  1.00  3.390          H  
ATOM    264 1HZ  LYS A  15     -28.407  -3.273 -16.256  1.00  3.390          H  
ATOM    265 2HZ  LYS A  15     -29.641  -4.182 -15.667  1.00  3.390          H  
ATOM    266 3HZ  LYS A  15     -28.762  -3.215 -14.629  1.00  3.390          H  
ATOM    267  N   GLU A  16     -29.479  -8.555 -10.276  1.00  2.730          N  
ATOM    268  CA  GLU A  16     -30.275  -9.540  -9.539  1.00  2.990          C  
ATOM    269  C   GLU A  16     -29.696  -9.907  -8.167  1.00  2.450          C  
ATOM    270  O   GLU A  16     -29.451 -11.083  -7.886  1.00  3.170          O  
ATOM    271  CB  GLU A  16     -30.482 -10.805 -10.387  1.00  4.080          C  
ATOM    272  CG  GLU A  16     -31.229 -10.553 -11.708  1.00  4.080          C  
ATOM    273  CD  GLU A  16     -31.584 -11.821 -12.485  1.00  4.080          C  
ATOM    274  OE1 GLU A  16     -31.152 -12.886 -12.109  1.00  4.080          O  
ATOM    275  OE2 GLU A  16     -32.295 -11.706 -13.457  1.00  4.080          O  
ATOM    276  H   GLU A  16     -29.937  -7.716 -10.599  1.00  3.280          H  
ATOM    277  HA  GLU A  16     -31.250  -9.101  -9.396  1.00  3.590          H  
ATOM    278 1HB  GLU A  16     -29.520 -11.258 -10.622  1.00  4.900          H  
ATOM    279 2HB  GLU A  16     -31.054 -11.535  -9.815  1.00  4.900          H  
ATOM    280 1HG  GLU A  16     -32.145 -10.007 -11.488  1.00  4.900          H  
ATOM    281 2HG  GLU A  16     -30.608  -9.919 -12.337  1.00  4.900          H  
ATOM    282  N   VAL A  17     -29.481  -8.901  -7.316  1.00  1.520          N  
ATOM    283  CA  VAL A  17     -28.872  -9.119  -6.006  1.00  1.000          C  
ATOM    284  C   VAL A  17     -29.827  -9.120  -4.786  1.00  1.210          C  
ATOM    285  O   VAL A  17     -30.495  -8.138  -4.468  1.00  1.890          O  
ATOM    286  CB  VAL A  17     -27.777  -8.054  -5.819  1.00  1.610          C  
ATOM    287  CG1 VAL A  17     -27.112  -8.194  -4.451  1.00  1.610          C  
ATOM    288  CG2 VAL A  17     -26.768  -8.183  -6.943  1.00  1.610          C  
ATOM    289  H   VAL A  17     -29.724  -7.951  -7.620  1.00  1.820          H  
ATOM    290  HA  VAL A  17     -28.383 -10.092  -6.040  1.00  1.200          H  
ATOM    291  HB  VAL A  17     -28.213  -7.085  -5.880  1.00  1.930          H  
ATOM    292 1HG1 VAL A  17     -26.343  -7.437  -4.337  1.00  1.930          H  
ATOM    293 2HG1 VAL A  17     -27.850  -8.069  -3.648  1.00  1.930          H  
ATOM    294 3HG1 VAL A  17     -26.655  -9.180  -4.370  1.00  1.930          H  
ATOM    295 1HG2 VAL A  17     -26.012  -7.424  -6.822  1.00  1.930          H  
ATOM    296 2HG2 VAL A  17     -26.310  -9.169  -6.912  1.00  1.930          H  
ATOM    297 3HG2 VAL A  17     -27.258  -8.047  -7.901  1.00  1.930          H  
ATOM    298  N   ASP A  18     -29.810 -10.218  -4.045  1.00  1.430          N  
ATOM    299  CA  ASP A  18     -30.647 -10.445  -2.855  1.00  1.680          C  
ATOM    300  C   ASP A  18     -30.802  -9.209  -1.935  1.00  0.810          C  
ATOM    301  O   ASP A  18     -29.750  -8.807  -1.428  1.00  1.480          O  
ATOM    302  CB  ASP A  18     -30.052 -11.611  -2.063  1.00  2.250          C  
ATOM    303  CG  ASP A  18     -30.181 -12.961  -2.784  1.00  2.250          C  
ATOM    304  OD1 ASP A  18     -30.947 -13.052  -3.717  1.00  2.250          O  
ATOM    305  OD2 ASP A  18     -29.484 -13.877  -2.419  1.00  2.250          O  
ATOM    306  H   ASP A  18     -29.229 -10.986  -4.359  1.00  1.720          H  
ATOM    307  HA  ASP A  18     -31.640 -10.734  -3.195  1.00  2.020          H  
ATOM    308 1HB  ASP A  18     -29.002 -11.413  -1.854  1.00  2.700          H  
ATOM    309 2HB  ASP A  18     -30.560 -11.692  -1.107  1.00  2.700          H  
ATOM    310  N   LEU A  19     -31.908  -9.343  -1.163  1.00  0.640          N  
ATOM    311  CA  LEU A  19     -32.670  -8.161  -0.719  1.00  0.990          C  
ATOM    312  C   LEU A  19     -32.019  -7.430   0.457  1.00  0.790          C  
ATOM    313  O   LEU A  19     -32.347  -6.257   0.587  1.00  1.540          O  
ATOM    314  CB  LEU A  19     -34.084  -8.590  -0.258  1.00  1.250          C  
ATOM    315  CG  LEU A  19     -35.194  -8.599  -1.298  1.00  1.250          C  
ATOM    316  CD1 LEU A  19     -34.857  -9.541  -2.431  1.00  1.250          C  
ATOM    317  CD2 LEU A  19     -36.498  -8.992  -0.652  1.00  1.250          C  
ATOM    318  H   LEU A  19     -31.720  -9.963  -0.360  1.00  0.770          H  
ATOM    319  HA  LEU A  19     -32.749  -7.467  -1.553  1.00  1.190          H  
ATOM    320 1HB  LEU A  19     -34.006  -9.595   0.152  1.00  1.500          H  
ATOM    321 2HB  LEU A  19     -34.409  -7.919   0.538  1.00  1.500          H  
ATOM    322  HG  LEU A  19     -35.300  -7.624  -1.680  1.00  1.500          H  
ATOM    323 1HD1 LEU A  19     -35.664  -9.517  -3.155  1.00  1.500          H  
ATOM    324 2HD1 LEU A  19     -33.936  -9.230  -2.909  1.00  1.500          H  
ATOM    325 3HD1 LEU A  19     -34.743 -10.554  -2.046  1.00  1.500          H  
ATOM    326 1HD2 LEU A  19     -37.293  -8.961  -1.399  1.00  1.500          H  
ATOM    327 2HD2 LEU A  19     -36.417  -9.996  -0.257  1.00  1.500          H  
ATOM    328 3HD2 LEU A  19     -36.735  -8.291   0.154  1.00  1.500          H  
ATOM    329  N   ASP A  20     -32.045  -8.155   1.567  1.00  0.830          N  
ATOM    330  CA  ASP A  20     -30.960  -8.186   2.551  1.00  0.500          C  
ATOM    331  C   ASP A  20     -30.302  -6.860   2.996  1.00  1.740          C  
ATOM    332  O   ASP A  20     -29.207  -6.869   3.559  1.00  2.430          O  
ATOM    333  CB  ASP A  20     -29.968  -9.214   2.072  1.00  0.830          C  
ATOM    334  CG  ASP A  20     -30.662 -10.570   2.107  1.00  0.830          C  
ATOM    335  OD1 ASP A  20     -30.852 -11.083   3.189  1.00  0.830          O  
ATOM    336  OD2 ASP A  20     -31.154 -11.010   1.078  1.00  0.830          O  
ATOM    337  H   ASP A  20     -32.934  -8.111   2.050  1.00  1.000          H  
ATOM    338  HA  ASP A  20     -31.384  -8.603   3.459  1.00  0.600          H  
ATOM    339 1HB  ASP A  20     -29.627  -8.984   1.064  1.00  1.000          H  
ATOM    340 2HB  ASP A  20     -29.097  -9.233   2.730  1.00  1.000          H  
ATOM    341  N   PHE A  21     -31.004  -5.741   2.851  1.00  2.540          N  
ATOM    342  CA  PHE A  21     -30.583  -4.452   3.379  1.00  3.740          C  
ATOM    343  C   PHE A  21     -31.399  -4.217   4.659  1.00  3.800          C  
ATOM    344  O   PHE A  21     -32.574  -4.572   4.707  1.00  3.930          O  
ATOM    345  CB  PHE A  21     -30.827  -3.351   2.337  1.00  4.760          C  
ATOM    346  CG  PHE A  21     -29.864  -3.315   1.085  1.00  4.760          C  
ATOM    347  CD1 PHE A  21     -29.679  -4.401   0.216  1.00  4.760          C  
ATOM    348  CD2 PHE A  21     -29.211  -2.141   0.760  1.00  4.760          C  
ATOM    349  CE1 PHE A  21     -28.859  -4.309  -0.897  1.00  4.760          C  
ATOM    350  CE2 PHE A  21     -28.384  -2.049  -0.363  1.00  4.760          C  
ATOM    351  CZ  PHE A  21     -28.214  -3.133  -1.179  1.00  4.760          C  
ATOM    352  H   PHE A  21     -31.862  -5.769   2.302  1.00  3.050          H  
ATOM    353  HA  PHE A  21     -29.523  -4.486   3.633  1.00  4.490          H  
ATOM    354 1HB  PHE A  21     -31.846  -3.460   1.962  1.00  5.710          H  
ATOM    355 2HB  PHE A  21     -30.782  -2.386   2.824  1.00  5.710          H  
ATOM    356  HD1 PHE A  21     -30.181  -5.327   0.408  1.00  5.710          H  
ATOM    357  HD2 PHE A  21     -29.364  -1.284   1.403  1.00  5.710          H  
ATOM    358  HE1 PHE A  21     -28.733  -5.174  -1.556  1.00  5.710          H  
ATOM    359  HE2 PHE A  21     -27.872  -1.118  -0.605  1.00  5.710          H  
ATOM    360  HZ  PHE A  21     -27.574  -3.059  -2.051  1.00  5.710          H  
ATOM    361  N   ASN A  22     -30.764  -3.668   5.699  1.00  3.910          N  
ATOM    362  CA  ASN A  22     -31.432  -3.386   6.987  1.00  3.990          C  
ATOM    363  C   ASN A  22     -31.976  -1.959   7.152  1.00  5.140          C  
ATOM    364  O   ASN A  22     -31.216  -1.017   7.416  1.00  5.840          O  
ATOM    365  CB  ASN A  22     -30.467  -3.710   8.132  1.00  5.550          C  
ATOM    366  CG  ASN A  22     -31.047  -3.519   9.542  1.00  5.550          C  
ATOM    367  OD1 ASN A  22     -31.783  -2.548   9.819  1.00  5.550          O  
ATOM    368  ND2 ASN A  22     -30.703  -4.435  10.427  1.00  5.550          N  
ATOM    369  H   ASN A  22     -29.784  -3.455   5.598  1.00  4.690          H  
ATOM    370  HA  ASN A  22     -32.293  -4.053   7.066  1.00  4.790          H  
ATOM    371 1HB  ASN A  22     -30.135  -4.742   8.035  1.00  6.660          H  
ATOM    372 2HB  ASN A  22     -29.582  -3.077   8.045  1.00  6.660          H  
ATOM    373 1HD2 ASN A  22     -31.014  -4.379  11.375  1.00  6.660          H  
ATOM    374 2HD2 ASN A  22     -30.105  -5.191  10.153  1.00  6.660          H  
ATOM    375  N   LEU A  23     -33.286  -1.782   7.015  1.00  5.480          N  
ATOM    376  CA  LEU A  23     -33.845  -0.445   7.168  1.00  6.650          C  
ATOM    377  C   LEU A  23     -34.533  -0.365   8.514  1.00  6.650          C  
ATOM    378  O   LEU A  23     -35.636  -0.863   8.657  1.00  6.770          O  
ATOM    379  CB  LEU A  23     -34.860  -0.137   6.053  1.00  8.840          C  
ATOM    380  CG  LEU A  23     -35.536   1.286   6.076  1.00  8.840          C  
ATOM    381  CD1 LEU A  23     -34.475   2.387   5.901  1.00  8.840          C  
ATOM    382  CD2 LEU A  23     -36.579   1.354   4.962  1.00  8.840          C  
ATOM    383  H   LEU A  23     -33.892  -2.586   6.810  1.00  6.580          H  
ATOM    384  HA  LEU A  23     -33.043   0.278   7.146  1.00  7.980          H  
ATOM    385 1HB  LEU A  23     -34.357  -0.257   5.092  1.00 10.610          H  
ATOM    386 2HB  LEU A  23     -35.661  -0.880   6.111  1.00 10.610          H  
ATOM    387  HG  LEU A  23     -36.031   1.447   7.037  1.00 10.610          H  
ATOM    388 1HD1 LEU A  23     -34.966   3.362   5.915  1.00 10.610          H  
ATOM    389 2HD1 LEU A  23     -33.746   2.352   6.704  1.00 10.610          H  
ATOM    390 3HD1 LEU A  23     -33.961   2.255   4.946  1.00 10.610          H  
ATOM    391 1HD2 LEU A  23     -37.070   2.329   4.961  1.00 10.610          H  
ATOM    392 2HD2 LEU A  23     -36.104   1.195   3.988  1.00 10.610          H  
ATOM    393 3HD2 LEU A  23     -37.325   0.585   5.134  1.00 10.610          H  
ATOM    394  N   ALA A  24     -33.902   0.209   9.529  1.00  6.520          N  
ATOM    395  CA  ALA A  24     -34.521   0.244  10.862  1.00  6.470          C  
ATOM    396  C   ALA A  24     -35.025  -1.143  11.302  1.00  5.640          C  
ATOM    397  O   ALA A  24     -36.149  -1.275  11.790  1.00  5.660          O  
ATOM    398  CB  ALA A  24     -35.678   1.236  10.877  1.00  9.080          C  
ATOM    399  H   ALA A  24     -32.985   0.613   9.383  1.00  7.820          H  
ATOM    400  HA  ALA A  24     -33.764   0.565  11.577  1.00  7.760          H  
ATOM    401 1HB  ALA A  24     -36.105   1.274  11.879  1.00 10.890          H  
ATOM    402 2HB  ALA A  24     -35.313   2.227  10.600  1.00 10.890          H  
ATOM    403 3HB  ALA A  24     -36.446   0.924  10.173  1.00 10.890          H  
ATOM    404  N   ALA A  25     -34.176  -2.162  11.136  1.00  5.030          N  
ATOM    405  CA  ALA A  25     -34.439  -3.571  11.446  1.00  4.530          C  
ATOM    406  C   ALA A  25     -35.569  -4.191  10.615  1.00  4.480          C  
ATOM    407  O   ALA A  25     -36.096  -5.246  10.979  1.00  4.410          O  
ATOM    408  CB  ALA A  25     -34.763  -3.729  12.927  1.00  6.540          C  
ATOM    409  H   ALA A  25     -33.259  -1.960  10.748  1.00  6.040          H  
ATOM    410  HA  ALA A  25     -33.530  -4.127  11.229  1.00  5.440          H  
ATOM    411 1HB  ALA A  25     -34.902  -4.785  13.153  1.00  7.850          H  
ATOM    412 2HB  ALA A  25     -33.937  -3.338  13.519  1.00  7.850          H  
ATOM    413 3HB  ALA A  25     -35.671  -3.192  13.178  1.00  7.850          H  
ATOM    414  N   LYS A  26     -35.881  -3.608   9.460  1.00  4.690          N  
ATOM    415  CA  LYS A  26     -36.885  -4.151   8.560  1.00  4.640          C  
ATOM    416  C   LYS A  26     -36.216  -4.782   7.315  1.00  4.340          C  
ATOM    417  O   LYS A  26     -35.245  -4.254   6.750  1.00  5.080          O  
ATOM    418  CB  LYS A  26     -37.823  -3.021   8.135  1.00  6.520          C  
ATOM    419  CG  LYS A  26     -38.619  -2.332   9.225  1.00  6.520          C  
ATOM    420  CD  LYS A  26     -39.310  -1.090   8.632  1.00  6.520          C  
ATOM    421  CE  LYS A  26     -40.174  -0.349   9.652  1.00  6.520          C  
ATOM    422  NZ  LYS A  26     -40.673   0.973   9.113  1.00  6.520          N  
ATOM    423  H   LYS A  26     -35.466  -2.712   9.226  1.00  5.630          H  
ATOM    424  HA  LYS A  26     -37.452  -4.921   9.081  1.00  5.570          H  
ATOM    425 1HB  LYS A  26     -37.276  -2.272   7.577  1.00  7.820          H  
ATOM    426 2HB  LYS A  26     -38.574  -3.438   7.486  1.00  7.820          H  
ATOM    427 1HG  LYS A  26     -39.362  -3.016   9.631  1.00  7.820          H  
ATOM    428 2HG  LYS A  26     -37.946  -2.024  10.028  1.00  7.820          H  
ATOM    429 1HD  LYS A  26     -38.538  -0.405   8.263  1.00  7.820          H  
ATOM    430 2HD  LYS A  26     -39.937  -1.383   7.785  1.00  7.820          H  
ATOM    431 1HE  LYS A  26     -41.034  -0.971   9.897  1.00  7.820          H  
ATOM    432 2HE  LYS A  26     -39.597  -0.176  10.555  1.00  7.820          H  
ATOM    433 1HZ  LYS A  26     -41.250   1.441   9.799  1.00  7.820          H  
ATOM    434 2HZ  LYS A  26     -39.885   1.559   8.887  1.00  7.820          H  
ATOM    435 3HZ  LYS A  26     -41.226   0.827   8.247  1.00  7.820          H  
ATOM    436  N   PHE A  27     -36.785  -5.889   6.816  1.00  3.400          N  
ATOM    437  CA  PHE A  27     -36.245  -6.565   5.617  1.00  3.250          C  
ATOM    438  C   PHE A  27     -36.806  -5.932   4.344  1.00  2.270          C  
ATOM    439  O   PHE A  27     -37.739  -6.450   3.725  1.00  1.320          O  
ATOM    440  CB  PHE A  27     -36.596  -8.050   5.651  1.00  4.610          C  
ATOM    441  CG  PHE A  27     -35.776  -8.895   4.731  1.00  4.610          C  
ATOM    442  CD1 PHE A  27     -34.463  -9.183   5.048  1.00  4.610          C  
ATOM    443  CD2 PHE A  27     -36.299  -9.407   3.555  1.00  4.610          C  
ATOM    444  CE1 PHE A  27     -33.701  -9.963   4.225  1.00  4.610          C  
ATOM    445  CE2 PHE A  27     -35.521 -10.189   2.729  1.00  4.610          C  
ATOM    446  CZ  PHE A  27     -34.221 -10.466   3.066  1.00  4.610          C  
ATOM    447  H   PHE A  27     -37.586  -6.284   7.288  1.00  4.080          H  
ATOM    448  HA  PHE A  27     -35.158  -6.448   5.606  1.00  3.900          H  
ATOM    449 1HB  PHE A  27     -36.464  -8.426   6.663  1.00  5.530          H  
ATOM    450 2HB  PHE A  27     -37.642  -8.184   5.390  1.00  5.530          H  
ATOM    451  HD1 PHE A  27     -34.038  -8.788   5.975  1.00  5.530          H  
ATOM    452  HD2 PHE A  27     -37.337  -9.182   3.288  1.00  5.530          H  
ATOM    453  HE1 PHE A  27     -32.668 -10.196   4.493  1.00  5.530          H  
ATOM    454  HE2 PHE A  27     -35.936 -10.594   1.818  1.00  5.530          H  
ATOM    455  HZ  PHE A  27     -33.588 -11.092   2.414  1.00  5.530          H  
ATOM    456  N   ILE A  28     -36.266  -4.770   4.015  1.00  2.620          N  
ATOM    457  CA  ILE A  28     -36.808  -3.902   2.976  1.00  1.970          C  
ATOM    458  C   ILE A  28     -35.936  -3.601   1.743  1.00  1.340          C  
ATOM    459  O   ILE A  28     -34.787  -3.215   1.896  1.00  2.130          O  
ATOM    460  CB  ILE A  28     -37.164  -2.546   3.659  1.00  3.020          C  
ATOM    461  CG1 ILE A  28     -38.170  -2.758   4.783  1.00  3.020          C  
ATOM    462  CG2 ILE A  28     -37.666  -1.485   2.738  1.00  3.020          C  
ATOM    463  CD1 ILE A  28     -39.559  -3.274   4.420  1.00  3.020          C  
ATOM    464  H   ILE A  28     -35.478  -4.464   4.597  1.00  3.140          H  
ATOM    465  HA  ILE A  28     -37.724  -4.352   2.658  1.00  2.360          H  
ATOM    466  HB  ILE A  28     -36.259  -2.170   4.133  1.00  3.620          H  
ATOM    467 1HG1 ILE A  28     -37.740  -3.451   5.439  1.00  3.620          H  
ATOM    468 2HG1 ILE A  28     -38.292  -1.809   5.307  1.00  3.620          H  
ATOM    469 1HG2 ILE A  28     -37.853  -0.621   3.324  1.00  3.620          H  
ATOM    470 2HG2 ILE A  28     -36.953  -1.230   2.009  1.00  3.620          H  
ATOM    471 3HG2 ILE A  28     -38.575  -1.781   2.262  1.00  3.620          H  
ATOM    472 1HD1 ILE A  28     -40.145  -3.379   5.334  1.00  3.620          H  
ATOM    473 2HD1 ILE A  28     -40.066  -2.572   3.762  1.00  3.620          H  
ATOM    474 3HD1 ILE A  28     -39.496  -4.242   3.937  1.00  3.620          H  
ATOM    475  N   PRO A  29     -36.497  -3.709   0.505  1.00  0.360          N  
ATOM    476  CA  PRO A  29     -37.672  -4.459   0.020  1.00  1.080          C  
ATOM    477  C   PRO A  29     -37.489  -5.320  -1.254  1.00  0.350          C  
ATOM    478  O   PRO A  29     -38.353  -6.136  -1.572  1.00  1.130          O  
ATOM    479  CB  PRO A  29     -38.558  -3.287  -0.361  1.00  1.620          C  
ATOM    480  CG  PRO A  29     -37.517  -2.234  -0.892  1.00  1.620          C  
ATOM    481  CD  PRO A  29     -36.184  -2.574  -0.291  1.00  1.620          C  
ATOM    482  HA  PRO A  29     -38.124  -5.079   0.798  1.00  1.300          H  
ATOM    483 1HB  PRO A  29     -39.269  -3.599  -1.138  1.00  1.940          H  
ATOM    484 2HB  PRO A  29     -39.151  -2.955   0.488  1.00  1.940          H  
ATOM    485 1HG  PRO A  29     -37.507  -2.145  -1.973  1.00  1.940          H  
ATOM    486 2HG  PRO A  29     -37.787  -1.261  -0.531  1.00  1.940          H  
ATOM    487 1HD  PRO A  29     -35.486  -2.782  -1.072  1.00  1.940          H  
ATOM    488 2HD  PRO A  29     -35.797  -1.761   0.310  1.00  1.940          H  
ATOM    489  N   VAL A  30     -36.448  -5.023  -2.041  1.00  0.650          N  
ATOM    490  CA  VAL A  30     -36.276  -5.556  -3.391  1.00  0.210          C  
ATOM    491  C   VAL A  30     -34.887  -6.036  -3.731  1.00  0.940          C  
ATOM    492  O   VAL A  30     -33.912  -5.740  -3.047  1.00  1.670          O  
ATOM    493  CB  VAL A  30     -36.642  -4.502  -4.465  1.00  0.470          C  
ATOM    494  CG1 VAL A  30     -38.103  -4.085  -4.336  1.00  0.470          C  
ATOM    495  CG2 VAL A  30     -35.689  -3.280  -4.348  1.00  0.470          C  
ATOM    496  H   VAL A  30     -35.726  -4.416  -1.696  1.00  0.780          H  
ATOM    497  HA  VAL A  30     -36.955  -6.401  -3.501  1.00  0.250          H  
ATOM    498  HB  VAL A  30     -36.524  -4.947  -5.452  1.00  0.560          H  
ATOM    499 1HG1 VAL A  30     -38.349  -3.366  -5.118  1.00  0.560          H  
ATOM    500 2HG1 VAL A  30     -38.738  -4.966  -4.440  1.00  0.560          H  
ATOM    501 3HG1 VAL A  30     -38.284  -3.641  -3.387  1.00  0.560          H  
ATOM    502 1HG2 VAL A  30     -35.941  -2.559  -5.124  1.00  0.560          H  
ATOM    503 2HG2 VAL A  30     -35.792  -2.817  -3.386  1.00  0.560          H  
ATOM    504 3HG2 VAL A  30     -34.651  -3.594  -4.481  1.00  0.560          H  
ATOM    505  N   VAL A  31     -34.824  -6.731  -4.846  1.00  1.730          N  
ATOM    506  CA  VAL A  31     -33.594  -7.172  -5.458  1.00  2.500          C  
ATOM    507  C   VAL A  31     -32.817  -5.953  -6.000  1.00  2.030          C  
ATOM    508  O   VAL A  31     -33.389  -5.096  -6.680  1.00  2.180          O  
ATOM    509  CB  VAL A  31     -33.941  -8.168  -6.572  1.00  3.190          C  
ATOM    510  CG1 VAL A  31     -32.760  -8.559  -7.293  1.00  3.190          C  
ATOM    511  CG2 VAL A  31     -34.585  -9.390  -5.970  1.00  3.190          C  
ATOM    512  H   VAL A  31     -35.696  -6.932  -5.319  1.00  2.080          H  
ATOM    513  HA  VAL A  31     -32.983  -7.672  -4.702  1.00  3.000          H  
ATOM    514  HB  VAL A  31     -34.622  -7.692  -7.273  1.00  3.830          H  
ATOM    515 1HG1 VAL A  31     -33.052  -9.261  -8.070  1.00  3.830          H  
ATOM    516 2HG1 VAL A  31     -32.284  -7.688  -7.747  1.00  3.830          H  
ATOM    517 3HG1 VAL A  31     -32.081  -9.039  -6.604  1.00  3.830          H  
ATOM    518 1HG2 VAL A  31     -34.841 -10.094  -6.762  1.00  3.830          H  
ATOM    519 2HG2 VAL A  31     -33.884  -9.863  -5.279  1.00  3.830          H  
ATOM    520 3HG2 VAL A  31     -35.485  -9.107  -5.441  1.00  3.830          H  
ATOM    521  N   TYR A  32     -31.525  -5.888  -5.695  1.00  1.980          N  
ATOM    522  CA  TYR A  32     -30.625  -4.796  -6.066  1.00  1.430          C  
ATOM    523  C   TYR A  32     -29.879  -5.019  -7.396  1.00  2.310          C  
ATOM    524  O   TYR A  32     -30.005  -6.074  -8.035  1.00  3.200          O  
ATOM    525  CB  TYR A  32     -29.666  -4.660  -4.867  1.00  2.220          C  
ATOM    526  CG  TYR A  32     -28.485  -3.705  -4.912  1.00  2.220          C  
ATOM    527  CD1 TYR A  32     -28.639  -2.334  -4.995  1.00  2.220          C  
ATOM    528  CD2 TYR A  32     -27.223  -4.243  -4.782  1.00  2.220          C  
ATOM    529  CE1 TYR A  32     -27.529  -1.515  -4.948  1.00  2.220          C  
ATOM    530  CE2 TYR A  32     -26.127  -3.438  -4.733  1.00  2.220          C  
ATOM    531  CZ  TYR A  32     -26.269  -2.083  -4.805  1.00  2.220          C  
ATOM    532  OH  TYR A  32     -25.158  -1.284  -4.731  1.00  2.220          O  
ATOM    533  H   TYR A  32     -31.149  -6.652  -5.144  1.00  2.380          H  
ATOM    534  HA  TYR A  32     -31.218  -3.887  -6.163  1.00  1.720          H  
ATOM    535 1HB  TYR A  32     -30.246  -4.426  -4.002  1.00  2.670          H  
ATOM    536 2HB  TYR A  32     -29.272  -5.634  -4.648  1.00  2.670          H  
ATOM    537  HD1 TYR A  32     -29.626  -1.903  -5.093  1.00  2.670          H  
ATOM    538  HD2 TYR A  32     -27.101  -5.311  -4.704  1.00  2.670          H  
ATOM    539  HE1 TYR A  32     -27.641  -0.431  -5.010  1.00  2.670          H  
ATOM    540  HE2 TYR A  32     -25.136  -3.877  -4.620  1.00  2.670          H  
ATOM    541  HH  TYR A  32     -24.369  -1.834  -4.679  1.00  2.670          H  
ATOM    542  N   GLY A  33     -29.064  -4.027  -7.795  1.00  2.320          N  
ATOM    543  CA  GLY A  33     -28.266  -4.085  -9.027  1.00  2.980          C  
ATOM    544  C   GLY A  33     -28.221  -2.735  -9.778  1.00  2.690          C  
ATOM    545  O   GLY A  33     -28.837  -1.747  -9.357  1.00  2.210          O  
ATOM    546  H   GLY A  33     -29.014  -3.191  -7.231  1.00  2.780          H  
ATOM    547 1HA  GLY A  33     -27.247  -4.395  -8.783  1.00  3.580          H  
ATOM    548 2HA  GLY A  33     -28.673  -4.850  -9.685  1.00  3.580          H  
ATOM    549  N   VAL A  34     -27.495  -2.737 -10.910  1.00  3.130          N  
ATOM    550  CA  VAL A  34     -27.233  -1.573 -11.786  1.00  2.880          C  
ATOM    551  C   VAL A  34     -28.373  -1.078 -12.655  1.00  3.890          C  
ATOM    552  O   VAL A  34     -28.955  -1.834 -13.451  1.00  4.860          O  
ATOM    553  CB  VAL A  34     -26.023  -1.892 -12.686  1.00  4.130          C  
ATOM    554  CG1 VAL A  34     -25.776  -0.791 -13.701  1.00  4.130          C  
ATOM    555  CG2 VAL A  34     -24.830  -2.005 -11.811  1.00  4.130          C  
ATOM    556  H   VAL A  34     -27.038  -3.627 -11.143  1.00  3.760          H  
ATOM    557  HA  VAL A  34     -26.951  -0.738 -11.185  1.00  3.460          H  
ATOM    558  HB  VAL A  34     -26.191  -2.827 -13.216  1.00  4.960          H  
ATOM    559 1HG1 VAL A  34     -24.896  -1.034 -14.298  1.00  4.960          H  
ATOM    560 2HG1 VAL A  34     -26.626  -0.667 -14.370  1.00  4.960          H  
ATOM    561 3HG1 VAL A  34     -25.610   0.115 -13.167  1.00  4.960          H  
ATOM    562 1HG2 VAL A  34     -23.969  -2.214 -12.389  1.00  4.960          H  
ATOM    563 2HG2 VAL A  34     -24.697  -1.079 -11.322  1.00  4.960          H  
ATOM    564 3HG2 VAL A  34     -24.979  -2.795 -11.077  1.00  4.960          H  
ATOM    565  N   GLN A  35     -28.628   0.239 -12.555  1.00  3.940          N  
ATOM    566  CA  GLN A  35     -29.638   0.893 -13.370  1.00  5.130          C  
ATOM    567  C   GLN A  35     -28.967   1.313 -14.669  1.00  5.600          C  
ATOM    568  O   GLN A  35     -27.891   1.934 -14.653  1.00  5.950          O  
ATOM    569  CB  GLN A  35     -30.252   2.109 -12.679  1.00  6.710          C  
ATOM    570  CG  GLN A  35     -31.423   2.768 -13.471  1.00  6.710          C  
ATOM    571  CD  GLN A  35     -32.006   3.977 -12.769  1.00  6.710          C  
ATOM    572  OE1 GLN A  35     -31.405   5.052 -12.752  1.00  6.710          O  
ATOM    573  NE2 GLN A  35     -33.166   3.800 -12.160  1.00  6.710          N  
ATOM    574  H   GLN A  35     -28.100   0.801 -11.877  1.00  4.730          H  
ATOM    575  HA  GLN A  35     -30.428   0.178 -13.599  1.00  6.160          H  
ATOM    576 1HB  GLN A  35     -30.639   1.806 -11.704  1.00  8.050          H  
ATOM    577 2HB  GLN A  35     -29.480   2.855 -12.502  1.00  8.050          H  
ATOM    578 1HG  GLN A  35     -31.083   3.087 -14.447  1.00  8.050          H  
ATOM    579 2HG  GLN A  35     -32.219   2.033 -13.582  1.00  8.050          H  
ATOM    580 1HE2 GLN A  35     -33.593   4.562 -11.646  1.00  8.050          H  
ATOM    581 2HE2 GLN A  35     -33.622   2.911 -12.187  1.00  8.050          H  
ATOM    582  N   LYS A  36     -29.595   0.958 -15.788  1.00  5.770          N  
ATOM    583  CA  LYS A  36     -29.079   1.213 -17.130  1.00  6.360          C  
ATOM    584  C   LYS A  36     -28.753   2.657 -17.473  1.00  7.090          C  
ATOM    585  O   LYS A  36     -27.758   2.911 -18.147  1.00  7.520          O  
ATOM    586  CB  LYS A  36     -30.055   0.687 -18.186  1.00  8.670          C  
ATOM    587  CG  LYS A  36     -29.572   0.876 -19.638  1.00  8.670          C  
ATOM    588  CD  LYS A  36     -30.535   0.269 -20.653  1.00  8.670          C  
ATOM    589  CE  LYS A  36     -30.048   0.518 -22.082  1.00  8.670          C  
ATOM    590  NZ  LYS A  36     -30.972  -0.059 -23.102  1.00  8.670          N  
ATOM    591  H   LYS A  36     -30.468   0.451 -15.699  1.00  6.920          H  
ATOM    592  HA  LYS A  36     -28.148   0.649 -17.226  1.00  7.630          H  
ATOM    593 1HB  LYS A  36     -30.232  -0.375 -18.022  1.00 10.400          H  
ATOM    594 2HB  LYS A  36     -31.011   1.201 -18.084  1.00 10.400          H  
ATOM    595 1HG  LYS A  36     -29.479   1.940 -19.861  1.00 10.400          H  
ATOM    596 2HG  LYS A  36     -28.589   0.417 -19.753  1.00 10.400          H  
ATOM    597 1HD  LYS A  36     -30.618  -0.805 -20.485  1.00 10.400          H  
ATOM    598 2HD  LYS A  36     -31.520   0.718 -20.531  1.00 10.400          H  
ATOM    599 1HE  LYS A  36     -29.968   1.592 -22.247  1.00 10.400          H  
ATOM    600 2HE  LYS A  36     -29.064   0.069 -22.204  1.00 10.400          H  
ATOM    601 1HZ  LYS A  36     -30.611   0.130 -24.028  1.00 10.400          H  
ATOM    602 2HZ  LYS A  36     -31.045  -1.058 -22.968  1.00 10.400          H  
ATOM    603 3HZ  LYS A  36     -31.887   0.360 -23.008  1.00 10.400          H  
ATOM    604  N   ILE A  37     -29.579   3.603 -17.055  1.00  7.270          N  
ATOM    605  CA  ILE A  37     -29.323   4.972 -17.470  1.00  8.060          C  
ATOM    606  C   ILE A  37     -28.004   5.548 -16.936  1.00  7.730          C  
ATOM    607  O   ILE A  37     -27.246   6.094 -17.731  1.00  7.800          O  
ATOM    608  CB  ILE A  37     -30.539   5.879 -17.180  1.00 10.970          C  
ATOM    609  CG1 ILE A  37     -31.698   5.446 -18.097  1.00 10.970          C  
ATOM    610  CG2 ILE A  37     -30.157   7.369 -17.371  1.00 10.970          C  
ATOM    611  CD1 ILE A  37     -33.047   6.025 -17.723  1.00 10.970          C  
ATOM    612  H   ILE A  37     -30.379   3.361 -16.490  1.00  8.720          H  
ATOM    613  HA  ILE A  37     -29.227   4.955 -18.559  1.00  9.670          H  
ATOM    614  HB  ILE A  37     -30.895   5.714 -16.176  1.00 13.160          H  
ATOM    615 1HG1 ILE A  37     -31.463   5.753 -19.117  1.00 13.160          H  
ATOM    616 2HG1 ILE A  37     -31.774   4.363 -18.076  1.00 13.160          H  
ATOM    617 1HG2 ILE A  37     -31.010   8.006 -17.172  1.00 13.160          H  
ATOM    618 2HG2 ILE A  37     -29.357   7.650 -16.692  1.00 13.160          H  
ATOM    619 3HG2 ILE A  37     -29.821   7.525 -18.399  1.00 13.160          H  
ATOM    620 1HD1 ILE A  37     -33.800   5.660 -18.424  1.00 13.160          H  
ATOM    621 2HD1 ILE A  37     -33.310   5.706 -16.713  1.00 13.160          H  
ATOM    622 3HD1 ILE A  37     -33.024   7.107 -17.764  1.00 13.160          H  
ATOM    623  N   PRO A  38     -27.719   5.560 -15.612  1.00  7.610          N  
ATOM    624  CA  PRO A  38     -26.433   5.993 -15.114  1.00  7.500          C  
ATOM    625  C   PRO A  38     -25.337   4.918 -15.198  1.00  7.470          C  
ATOM    626  O   PRO A  38     -24.153   5.261 -15.182  1.00  7.560          O  
ATOM    627  CB  PRO A  38     -26.761   6.338 -13.658  1.00 11.250          C  
ATOM    628  CG  PRO A  38     -27.915   5.425 -13.295  1.00 11.250          C  
ATOM    629  CD  PRO A  38     -28.721   5.289 -14.563  1.00 11.250          C  
ATOM    630  HA  PRO A  38     -26.124   6.891 -15.662  1.00  9.000          H  
ATOM    631 1HB  PRO A  38     -25.893   6.156 -13.048  1.00 13.500          H  
ATOM    632 2HB  PRO A  38     -27.004   7.408 -13.568  1.00 13.500          H  
ATOM    633 1HG  PRO A  38     -27.547   4.457 -12.914  1.00 13.500          H  
ATOM    634 2HG  PRO A  38     -28.508   5.869 -12.481  1.00 13.500          H  
ATOM    635 1HD  PRO A  38     -29.104   4.287 -14.620  1.00 13.500          H  
ATOM    636 2HD  PRO A  38     -29.508   6.048 -14.540  1.00 13.500          H  
ATOM    637  N   GLY A  39     -25.712   3.625 -15.298  1.00  7.570          N  
ATOM    638  CA  GLY A  39     -24.735   2.541 -15.267  1.00  7.720          C  
ATOM    639  C   GLY A  39     -24.208   2.393 -13.840  1.00  6.870          C  
ATOM    640  O   GLY A  39     -23.037   2.091 -13.627  1.00  7.110          O  
ATOM    641  H   GLY A  39     -26.686   3.320 -15.319  1.00  9.080          H  
ATOM    642 1HA  GLY A  39     -25.215   1.617 -15.591  1.00  9.260          H  
ATOM    643 2HA  GLY A  39     -23.919   2.755 -15.953  1.00  9.260          H  
ATOM    644  N   ILE A  40     -25.078   2.684 -12.871  1.00  6.030          N  
ATOM    645  CA  ILE A  40     -24.732   2.687 -11.446  1.00  5.270          C  
ATOM    646  C   ILE A  40     -25.748   1.912 -10.589  1.00  4.590          C  
ATOM    647  O   ILE A  40     -26.949   2.082 -10.799  1.00  4.240          O  
ATOM    648  CB  ILE A  40     -24.598   4.149 -10.940  1.00  7.680          C  
ATOM    649  CG1 ILE A  40     -23.491   4.863 -11.772  1.00  7.680          C  
ATOM    650  CG2 ILE A  40     -24.270   4.212  -9.437  1.00  7.680          C  
ATOM    651  CD1 ILE A  40     -23.324   6.333 -11.529  1.00  7.680          C  
ATOM    652  H   ILE A  40     -26.036   2.840 -13.191  1.00  7.240          H  
ATOM    653  HA  ILE A  40     -23.748   2.250 -11.366  1.00  6.320          H  
ATOM    654  HB  ILE A  40     -25.535   4.671 -11.119  1.00  9.220          H  
ATOM    655 1HG1 ILE A  40     -22.554   4.365 -11.597  1.00  9.220          H  
ATOM    656 2HG1 ILE A  40     -23.726   4.772 -12.800  1.00  9.220          H  
ATOM    657 1HG2 ILE A  40     -24.193   5.233  -9.134  1.00  9.220          H  
ATOM    658 2HG2 ILE A  40     -25.053   3.731  -8.854  1.00  9.220          H  
ATOM    659 3HG2 ILE A  40     -23.326   3.727  -9.247  1.00  9.220          H  
ATOM    660 1HD1 ILE A  40     -22.543   6.712 -12.189  1.00  9.220          H  
ATOM    661 2HD1 ILE A  40     -24.244   6.860 -11.732  1.00  9.220          H  
ATOM    662 3HD1 ILE A  40     -23.039   6.503 -10.523  1.00  9.220          H  
ATOM    663  N   PRO A  41     -25.327   1.051  -9.629  1.00  4.510          N  
ATOM    664  CA  PRO A  41     -26.209   0.331  -8.717  1.00  3.930          C  
ATOM    665  C   PRO A  41     -27.119   1.279  -7.968  1.00  3.230          C  
ATOM    666  O   PRO A  41     -26.648   2.310  -7.491  1.00  3.010          O  
ATOM    667  CB  PRO A  41     -25.211  -0.315  -7.754  1.00  5.900          C  
ATOM    668  CG  PRO A  41     -23.944  -0.477  -8.541  1.00  5.900          C  
ATOM    669  CD  PRO A  41     -23.881   0.754  -9.411  1.00  5.900          C  
ATOM    670  HA  PRO A  41     -26.788  -0.430  -9.199  1.00  4.720          H  
ATOM    671 1HB  PRO A  41     -25.092   0.302  -6.858  1.00  7.070          H  
ATOM    672 2HB  PRO A  41     -25.606  -1.284  -7.429  1.00  7.070          H  
ATOM    673 1HG  PRO A  41     -23.080  -0.533  -7.850  1.00  7.070          H  
ATOM    674 2HG  PRO A  41     -23.948  -1.422  -9.096  1.00  7.070          H  
ATOM    675 1HD  PRO A  41     -23.399   1.550  -8.858  1.00  7.070          H  
ATOM    676 2HD  PRO A  41     -23.345   0.484 -10.331  1.00  7.070          H  
ATOM    677  N   ILE A  42     -28.413   0.944  -7.899  1.00  2.930          N  
ATOM    678  CA  ILE A  42     -29.367   1.749  -7.139  1.00  2.300          C  
ATOM    679  C   ILE A  42     -30.227   0.891  -6.234  1.00  2.300          C  
ATOM    680  O   ILE A  42     -30.934  -0.007  -6.698  1.00  2.640          O  
ATOM    681  CB  ILE A  42     -30.289   2.646  -8.005  1.00  3.470          C  
ATOM    682  CG1 ILE A  42     -29.423   3.576  -8.815  1.00  3.470          C  
ATOM    683  CG2 ILE A  42     -31.281   3.455  -7.083  1.00  3.470          C  
ATOM    684  CD1 ILE A  42     -30.134   4.477  -9.763  1.00  3.470          C  
ATOM    685  H   ILE A  42     -28.724   0.084  -8.363  1.00  3.520          H  
ATOM    686  HA  ILE A  42     -28.796   2.412  -6.511  1.00  2.760          H  
ATOM    687  HB  ILE A  42     -30.849   2.024  -8.700  1.00  4.170          H  
ATOM    688 1HG1 ILE A  42     -28.832   4.129  -8.137  1.00  4.170          H  
ATOM    689 2HG1 ILE A  42     -28.767   2.972  -9.415  1.00  4.170          H  
ATOM    690 1HG2 ILE A  42     -31.935   4.082  -7.675  1.00  4.170          H  
ATOM    691 2HG2 ILE A  42     -31.899   2.770  -6.509  1.00  4.170          H  
ATOM    692 3HG2 ILE A  42     -30.706   4.082  -6.395  1.00  4.170          H  
ATOM    693 1HD1 ILE A  42     -29.409   5.068 -10.315  1.00  4.170          H  
ATOM    694 2HD1 ILE A  42     -30.692   3.876 -10.436  1.00  4.170          H  
ATOM    695 3HD1 ILE A  42     -30.795   5.143  -9.241  1.00  4.170          H  
ATOM    696  N   PHE A  43     -30.215   1.184  -4.944  1.00  1.980          N  
ATOM    697  CA  PHE A  43     -31.066   0.397  -4.066  1.00  2.010          C  
ATOM    698  C   PHE A  43     -32.248   1.220  -3.627  1.00  1.710          C  
ATOM    699  O   PHE A  43     -32.091   2.387  -3.262  1.00  1.740          O  
ATOM    700  CB  PHE A  43     -30.385  -0.070  -2.820  1.00  2.800          C  
ATOM    701  CG  PHE A  43     -31.259  -0.986  -2.057  1.00  2.800          C  
ATOM    702  CD1 PHE A  43     -31.393  -2.261  -2.494  1.00  2.800          C  
ATOM    703  CD2 PHE A  43     -31.941  -0.610  -0.937  1.00  2.800          C  
ATOM    704  CE1 PHE A  43     -32.158  -3.169  -1.849  1.00  2.800          C  
ATOM    705  CE2 PHE A  43     -32.712  -1.515  -0.273  1.00  2.800          C  
ATOM    706  CZ  PHE A  43     -32.807  -2.807  -0.737  1.00  2.800          C  
ATOM    707  H   PHE A  43     -29.613   1.952  -4.622  1.00  2.380          H  
ATOM    708  HA  PHE A  43     -31.443  -0.467  -4.607  1.00  2.410          H  
ATOM    709 1HB  PHE A  43     -29.444  -0.550  -3.022  1.00  3.360          H  
ATOM    710 2HB  PHE A  43     -30.203   0.781  -2.225  1.00  3.360          H  
ATOM    711  HD1 PHE A  43     -30.873  -2.538  -3.366  1.00  3.360          H  
ATOM    712  HD2 PHE A  43     -31.868   0.408  -0.562  1.00  3.360          H  
ATOM    713  HE1 PHE A  43     -32.235  -4.195  -2.216  1.00  3.360          H  
ATOM    714  HE2 PHE A  43     -33.246  -1.219   0.634  1.00  3.360          H  
ATOM    715  HZ  PHE A  43     -33.407  -3.542  -0.199  1.00  3.360          H  
ATOM    716  N   ALA A  44     -33.423   0.606  -3.646  1.00  1.430          N  
ATOM    717  CA  ALA A  44     -34.661   1.249  -3.242  1.00  1.110          C  
ATOM    718  C   ALA A  44     -35.079   1.023  -1.786  1.00  1.140          C  
ATOM    719  O   ALA A  44     -35.680   0.002  -1.477  1.00  1.330          O  
ATOM    720  CB  ALA A  44     -35.755   0.723  -4.135  1.00  1.680          C  
ATOM    721  H   ALA A  44     -33.467  -0.343  -3.998  1.00  1.720          H  
ATOM    722  HA  ALA A  44     -34.535   2.317  -3.385  1.00  1.330          H  
ATOM    723 1HB  ALA A  44     -35.485   0.889  -5.167  1.00  2.020          H  
ATOM    724 2HB  ALA A  44     -36.672   1.229  -3.921  1.00  2.020          H  
ATOM    725 3HB  ALA A  44     -35.874  -0.339  -3.969  1.00  2.020          H  
ATOM    726  N   ASP A  45     -34.835   1.975  -0.885  1.00  1.010          N  
ATOM    727  CA  ASP A  45     -35.184   1.831   0.543  1.00  1.140          C  
ATOM    728  C   ASP A  45     -36.652   2.287   0.743  1.00  1.170          C  
ATOM    729  O   ASP A  45     -36.930   3.318   1.367  1.00  1.270          O  
ATOM    730  CB  ASP A  45     -34.225   2.650   1.473  1.00  1.540          C  
ATOM    731  CG  ASP A  45     -32.727   2.091   1.660  1.00  1.540          C  
ATOM    732  OD1 ASP A  45     -32.597   0.904   1.736  1.00  1.540          O  
ATOM    733  OD2 ASP A  45     -31.761   2.866   1.772  1.00  1.540          O  
ATOM    734  H   ASP A  45     -34.417   2.853  -1.191  1.00  1.210          H  
ATOM    735  HA  ASP A  45     -35.115   0.775   0.815  1.00  1.370          H  
ATOM    736 1HB  ASP A  45     -34.173   3.660   1.091  1.00  1.850          H  
ATOM    737 2HB  ASP A  45     -34.673   2.709   2.460  1.00  1.850          H  
ATOM    738  N   THR A  46     -37.572   1.513   0.157  1.00  1.190          N  
ATOM    739  CA  THR A  46     -39.023   1.777   0.147  1.00  1.240          C  
ATOM    740  C   THR A  46     -39.646   1.210   1.403  1.00  0.960          C  
ATOM    741  O   THR A  46     -38.898   1.243   2.375  1.00  1.480          O  
ATOM    742  CB  THR A  46     -39.755   1.161  -1.072  1.00  1.720          C  
ATOM    743  OG1 THR A  46     -39.814  -0.247  -0.966  1.00  1.720          O  
ATOM    744  CG2 THR A  46     -38.958   1.455  -2.303  1.00  1.720          C  
ATOM    745  H   THR A  46     -37.194   0.699  -0.335  1.00  1.430          H  
ATOM    746  HA  THR A  46     -39.193   2.841   0.161  1.00  1.490          H  
ATOM    747  HB  THR A  46     -40.738   1.568  -1.166  1.00  2.060          H  
ATOM    748  HG1 THR A  46     -40.552  -0.510  -0.405  1.00  2.060          H  
ATOM    749 1HG2 THR A  46     -39.447   1.020  -3.173  1.00  2.060          H  
ATOM    750 2HG2 THR A  46     -38.847   2.507  -2.447  1.00  2.060          H  
ATOM    751 3HG2 THR A  46     -37.994   1.011  -2.178  1.00  2.060          H  
ATOM    752  N   GLU A  47     -40.892   1.615   1.615  1.00  1.180          N  
ATOM    753  CA  GLU A  47     -41.690   0.616   2.324  1.00  1.020          C  
ATOM    754  C   GLU A  47     -43.005   0.152   1.644  1.00  0.880          C  
ATOM    755  O   GLU A  47     -43.230  -1.059   1.587  1.00  0.790          O  
ATOM    756  CB  GLU A  47     -41.941   1.020   3.776  1.00  1.490          C  
ATOM    757  CG  GLU A  47     -42.714  -0.054   4.562  1.00  1.490          C  
ATOM    758  CD  GLU A  47     -42.675   0.126   6.057  1.00  1.490          C  
ATOM    759  OE1 GLU A  47     -41.879   0.914   6.524  1.00  1.490          O  
ATOM    760  OE2 GLU A  47     -43.427  -0.527   6.741  1.00  1.490          O  
ATOM    761  H   GLU A  47     -40.957   2.540   2.020  1.00  1.420          H  
ATOM    762  HA  GLU A  47     -41.066  -0.279   2.395  1.00  1.220          H  
ATOM    763 1HB  GLU A  47     -40.981   1.194   4.287  1.00  1.790          H  
ATOM    764 2HB  GLU A  47     -42.510   1.950   3.812  1.00  1.790          H  
ATOM    765 1HG  GLU A  47     -43.757  -0.039   4.236  1.00  1.790          H  
ATOM    766 2HG  GLU A  47     -42.295  -1.029   4.304  1.00  1.790          H  
ATOM    767  N   LEU A  48     -43.879   1.028   1.091  1.00  1.310          N  
ATOM    768  CA  LEU A  48     -43.825   2.493   1.015  1.00  1.460          C  
ATOM    769  C   LEU A  48     -45.123   3.143   1.473  1.00  1.170          C  
ATOM    770  O   LEU A  48     -46.204   2.558   1.375  1.00  1.180          O  
ATOM    771  CB  LEU A  48     -43.557   2.946  -0.439  1.00  1.980          C  
ATOM    772  CG  LEU A  48     -44.607   2.496  -1.523  1.00  1.980          C  
ATOM    773  CD1 LEU A  48     -44.734   3.556  -2.599  1.00  1.980          C  
ATOM    774  CD2 LEU A  48     -44.133   1.183  -2.177  1.00  1.980          C  
ATOM    775  H   LEU A  48     -44.692   0.613   0.670  1.00  1.570          H  
ATOM    776  HA  LEU A  48     -43.054   2.878   1.662  1.00  1.750          H  
ATOM    777 1HB  LEU A  48     -43.529   4.027  -0.447  1.00  2.380          H  
ATOM    778 2HB  LEU A  48     -42.602   2.589  -0.741  1.00  2.380          H  
ATOM    779  HG  LEU A  48     -45.581   2.354  -1.064  1.00  2.380          H  
ATOM    780 1HD1 LEU A  48     -45.463   3.228  -3.340  1.00  2.380          H  
ATOM    781 2HD1 LEU A  48     -45.072   4.493  -2.153  1.00  2.380          H  
ATOM    782 3HD1 LEU A  48     -43.777   3.703  -3.083  1.00  2.380          H  
ATOM    783 1HD2 LEU A  48     -44.856   0.874  -2.934  1.00  2.380          H  
ATOM    784 2HD2 LEU A  48     -43.162   1.338  -2.649  1.00  2.380          H  
ATOM    785 3HD2 LEU A  48     -44.042   0.399  -1.444  1.00  2.380          H  
ATOM    786  N   ASN A  49     -45.003   4.378   1.940  1.00  1.040          N  
ATOM    787  CA  ASN A  49     -46.106   5.233   2.337  1.00  0.790          C  
ATOM    788  C   ASN A  49     -45.739   6.690   2.068  1.00  0.680          C  
ATOM    789  O   ASN A  49     -46.609   7.350   1.499  1.00  1.400          O  
ATOM    790  CB  ASN A  49     -46.440   5.007   3.789  1.00  1.210          C  
ATOM    791  CG  ASN A  49     -45.264   5.304   4.686  1.00  1.210          C  
ATOM    792  OD1 ASN A  49     -44.098   5.151   4.274  1.00  1.210          O  
ATOM    793  ND2 ASN A  49     -45.535   5.721   5.893  1.00  1.210          N  
ATOM    794  H   ASN A  49     -44.079   4.785   2.038  1.00  1.250          H  
ATOM    795  HA  ASN A  49     -46.976   4.988   1.721  1.00  0.950          H  
ATOM    796 1HB  ASN A  49     -47.276   5.647   4.076  1.00  1.450          H  
ATOM    797 2HB  ASN A  49     -46.750   3.972   3.938  1.00  1.450          H  
ATOM    798 1HD2 ASN A  49     -44.794   5.928   6.531  1.00  1.450          H  
ATOM    799 2HD2 ASN A  49     -46.487   5.826   6.180  1.00  1.450          H  
ATOM    800  N   ASN A  50     -44.473   6.785   1.659  1.00  0.700          N  
ATOM    801  CA  ASN A  50     -43.663   7.902   2.125  1.00  0.470          C  
ATOM    802  C   ASN A  50     -43.622   9.003   1.051  1.00  0.890          C  
ATOM    803  O   ASN A  50     -43.439   8.675  -0.117  1.00  1.710          O  
ATOM    804  CB  ASN A  50     -42.252   7.452   2.475  1.00  0.750          C  
ATOM    805  CG  ASN A  50     -41.472   8.497   3.242  1.00  0.750          C  
ATOM    806  OD1 ASN A  50     -41.307   9.654   2.834  1.00  0.750          O  
ATOM    807  ND2 ASN A  50     -40.978   8.094   4.384  1.00  0.750          N  
ATOM    808  H   ASN A  50     -44.403   6.648   0.657  1.00  0.840          H  
ATOM    809  HA  ASN A  50     -44.108   8.265   3.040  1.00  0.560          H  
ATOM    810 1HB  ASN A  50     -42.292   6.545   3.069  1.00  0.900          H  
ATOM    811 2HB  ASN A  50     -41.709   7.227   1.574  1.00  0.900          H  
ATOM    812 1HD2 ASN A  50     -40.446   8.726   4.949  1.00  0.900          H  
ATOM    813 2HD2 ASN A  50     -41.122   7.153   4.694  1.00  0.900          H  
ATOM    814  N   PRO A  51     -43.856  10.289   1.379  1.00  1.640          N  
ATOM    815  CA  PRO A  51     -43.752  11.434   0.469  1.00  2.720          C  
ATOM    816  C   PRO A  51     -42.356  11.629  -0.172  1.00  2.490          C  
ATOM    817  O   PRO A  51     -42.237  12.324  -1.179  1.00  2.350          O  
ATOM    818  CB  PRO A  51     -44.069  12.616   1.394  1.00  4.080          C  
ATOM    819  CG  PRO A  51     -44.919  12.038   2.503  1.00  4.080          C  
ATOM    820  CD  PRO A  51     -44.392  10.644   2.726  1.00  4.080          C  
ATOM    821  HA  PRO A  51     -44.517  11.334  -0.313  1.00  3.260          H  
ATOM    822 1HB  PRO A  51     -43.134  13.059   1.762  1.00  4.900          H  
ATOM    823 2HB  PRO A  51     -44.589  13.402   0.826  1.00  4.900          H  
ATOM    824 1HG  PRO A  51     -44.841  12.667   3.405  1.00  4.900          H  
ATOM    825 2HG  PRO A  51     -45.978  12.041   2.207  1.00  4.900          H  
ATOM    826 1HD  PRO A  51     -43.605  10.637   3.492  1.00  4.900          H  
ATOM    827 2HD  PRO A  51     -45.261  10.024   2.994  1.00  4.900          H  
ATOM    828  N   ASN A  52     -41.319  11.059   0.455  1.00  2.570          N  
ATOM    829  CA  ASN A  52     -39.919  11.133   0.033  1.00  2.360          C  
ATOM    830  C   ASN A  52     -39.269   9.751   0.151  1.00  2.190          C  
ATOM    831  O   ASN A  52     -38.689   9.416   1.192  1.00  2.400          O  
ATOM    832  CB  ASN A  52     -39.152  12.142   0.864  1.00  3.390          C  
ATOM    833  CG  ASN A  52     -39.635  13.562   0.698  1.00  3.390          C  
ATOM    834  OD1 ASN A  52     -39.355  14.225  -0.309  1.00  3.390          O  
ATOM    835  ND2 ASN A  52     -40.340  14.054   1.686  1.00  3.390          N  
ATOM    836  H   ASN A  52     -41.494  10.507   1.283  1.00  3.080          H  
ATOM    837  HA  ASN A  52     -39.878  11.424  -1.019  1.00  2.830          H  
ATOM    838 1HB  ASN A  52     -39.237  11.866   1.916  1.00  4.070          H  
ATOM    839 2HB  ASN A  52     -38.095  12.096   0.599  1.00  4.070          H  
ATOM    840 1HD2 ASN A  52     -40.681  14.995   1.640  1.00  4.070          H  
ATOM    841 2HD2 ASN A  52     -40.527  13.486   2.486  1.00  4.070          H  
ATOM    842  N   ILE A  53     -39.431   8.920  -0.868  1.00  1.940          N  
ATOM    843  CA  ILE A  53     -38.945   7.536  -0.771  1.00  1.990          C  
ATOM    844  C   ILE A  53     -37.462   7.456  -1.088  1.00  1.810          C  
ATOM    845  O   ILE A  53     -37.018   7.893  -2.145  1.00  1.440          O  
ATOM    846  CB  ILE A  53     -39.727   6.586  -1.682  1.00  2.770          C  
ATOM    847  CG1 ILE A  53     -41.168   6.580  -1.269  1.00  2.770          C  
ATOM    848  CG2 ILE A  53     -39.135   5.198  -1.572  1.00  2.770          C  
ATOM    849  CD1 ILE A  53     -42.099   5.938  -2.242  1.00  2.770          C  
ATOM    850  H   ILE A  53     -39.877   9.299  -1.713  1.00  2.330          H  
ATOM    851  HA  ILE A  53     -39.083   7.199   0.257  1.00  2.390          H  
ATOM    852  HB  ILE A  53     -39.686   6.916  -2.683  1.00  3.320          H  
ATOM    853 1HG1 ILE A  53     -41.257   6.060  -0.323  1.00  3.320          H  
ATOM    854 2HG1 ILE A  53     -41.488   7.610  -1.133  1.00  3.320          H  
ATOM    855 1HG2 ILE A  53     -39.680   4.523  -2.200  1.00  3.320          H  
ATOM    856 2HG2 ILE A  53     -38.092   5.188  -1.877  1.00  3.320          H  
ATOM    857 3HG2 ILE A  53     -39.202   4.885  -0.542  1.00  3.320          H  
ATOM    858 1HD1 ILE A  53     -43.110   6.008  -1.847  1.00  3.320          H  
ATOM    859 2HD1 ILE A  53     -42.047   6.468  -3.194  1.00  3.320          H  
ATOM    860 3HD1 ILE A  53     -41.846   4.901  -2.394  1.00  3.320          H  
ATOM    861  N   VAL A  54     -36.689   6.889  -0.182  1.00  2.110          N  
ATOM    862  CA  VAL A  54     -35.250   6.835  -0.354  1.00  2.060          C  
ATOM    863  C   VAL A  54     -34.678   5.768  -1.258  1.00  2.120          C  
ATOM    864  O   VAL A  54     -34.991   4.593  -1.140  1.00  2.360          O  
ATOM    865  CB  VAL A  54     -34.592   6.685   1.028  1.00  2.900          C  
ATOM    866  CG1 VAL A  54     -33.064   6.468   0.901  1.00  2.900          C  
ATOM    867  CG2 VAL A  54     -34.872   7.952   1.812  1.00  2.900          C  
ATOM    868  H   VAL A  54     -37.115   6.517   0.660  1.00  2.530          H  
ATOM    869  HA  VAL A  54     -34.944   7.799  -0.763  1.00  2.470          H  
ATOM    870  HB  VAL A  54     -35.020   5.830   1.548  1.00  3.480          H  
ATOM    871 1HG1 VAL A  54     -32.638   6.389   1.897  1.00  3.480          H  
ATOM    872 2HG1 VAL A  54     -32.832   5.550   0.356  1.00  3.480          H  
ATOM    873 3HG1 VAL A  54     -32.626   7.301   0.377  1.00  3.480          H  
ATOM    874 1HG2 VAL A  54     -34.430   7.872   2.802  1.00  3.480          H  
ATOM    875 2HG2 VAL A  54     -34.443   8.805   1.286  1.00  3.480          H  
ATOM    876 3HG2 VAL A  54     -35.952   8.097   1.908  1.00  3.480          H  
ATOM    877  N   TYR A  55     -33.842   6.222  -2.174  1.00  2.000          N  
ATOM    878  CA  TYR A  55     -33.075   5.369  -3.064  1.00  2.000          C  
ATOM    879  C   TYR A  55     -31.682   5.972  -3.085  1.00  2.060          C  
ATOM    880  O   TYR A  55     -31.514   7.216  -3.140  1.00  2.160          O  
ATOM    881  CB  TYR A  55     -33.575   5.286  -4.493  1.00  2.800          C  
ATOM    882  CG  TYR A  55     -34.984   4.702  -4.827  1.00  2.800          C  
ATOM    883  CD1 TYR A  55     -36.169   5.232  -4.319  1.00  2.800          C  
ATOM    884  CD2 TYR A  55     -35.068   3.720  -5.789  1.00  2.800          C  
ATOM    885  CE1 TYR A  55     -37.381   4.757  -4.722  1.00  2.800          C  
ATOM    886  CE2 TYR A  55     -36.296   3.258  -6.201  1.00  2.800          C  
ATOM    887  CZ  TYR A  55     -37.445   3.767  -5.662  1.00  2.800          C  
ATOM    888  OH  TYR A  55     -38.666   3.298  -6.081  1.00  2.800          O  
ATOM    889  H   TYR A  55     -33.667   7.217  -2.179  1.00  2.400          H  
ATOM    890  HA  TYR A  55     -33.016   4.379  -2.635  1.00  2.400          H  
ATOM    891 1HB  TYR A  55     -33.424   6.178  -4.937  1.00  3.360          H  
ATOM    892 2HB  TYR A  55     -32.877   4.632  -4.992  1.00  3.360          H  
ATOM    893  HD1 TYR A  55     -36.146   6.029  -3.594  1.00  3.360          H  
ATOM    894  HD2 TYR A  55     -34.165   3.316  -6.235  1.00  3.360          H  
ATOM    895  HE1 TYR A  55     -38.290   5.178  -4.309  1.00  3.360          H  
ATOM    896  HE2 TYR A  55     -36.355   2.482  -6.964  1.00  3.360          H  
ATOM    897  HH  TYR A  55     -39.365   3.754  -5.608  1.00  3.360          H  
ATOM    898  N   VAL A  56     -30.700   5.078  -3.099  1.00  2.040          N  
ATOM    899  CA  VAL A  56     -29.295   5.462  -3.118  1.00  2.130          C  
ATOM    900  C   VAL A  56     -28.578   5.004  -4.357  1.00  2.060          C  
ATOM    901  O   VAL A  56     -28.602   3.827  -4.729  1.00  1.930          O  
ATOM    902  CB  VAL A  56     -28.552   4.904  -1.903  1.00  2.950          C  
ATOM    903  CG1 VAL A  56     -27.070   5.260  -1.939  1.00  2.950          C  
ATOM    904  CG2 VAL A  56     -29.161   5.471  -0.654  1.00  2.950          C  
ATOM    905  H   VAL A  56     -30.976   4.090  -3.080  1.00  2.450          H  
ATOM    906  HA  VAL A  56     -29.235   6.550  -3.075  1.00  2.560          H  
ATOM    907  HB  VAL A  56     -28.619   3.845  -1.933  1.00  3.540          H  
ATOM    908 1HG1 VAL A  56     -26.583   4.838  -1.073  1.00  3.540          H  
ATOM    909 2HG1 VAL A  56     -26.610   4.861  -2.829  1.00  3.540          H  
ATOM    910 3HG1 VAL A  56     -26.953   6.347  -1.933  1.00  3.540          H  
ATOM    911 1HG2 VAL A  56     -28.647   5.085   0.216  1.00  3.540          H  
ATOM    912 2HG2 VAL A  56     -29.048   6.541  -0.697  1.00  3.540          H  
ATOM    913 3HG2 VAL A  56     -30.218   5.215  -0.593  1.00  3.540          H  
ATOM    914  N   VAL A  57     -27.926   5.978  -4.963  1.00  2.130          N  
ATOM    915  CA  VAL A  57     -27.148   5.862  -6.182  1.00  2.100          C  
ATOM    916  C   VAL A  57     -25.799   6.407  -5.776  1.00  2.430          C  
ATOM    917  O   VAL A  57     -25.670   6.967  -4.687  1.00  2.740          O  
ATOM    918  CB  VAL A  57     -27.837   6.618  -7.364  1.00  2.950          C  
ATOM    919  CG1 VAL A  57     -27.906   8.046  -7.097  1.00  2.950          C  
ATOM    920  CG2 VAL A  57     -27.097   6.373  -8.722  1.00  2.950          C  
ATOM    921  H   VAL A  57     -27.958   6.888  -4.483  1.00  2.560          H  
ATOM    922  HA  VAL A  57     -27.037   4.810  -6.455  1.00  2.520          H  
ATOM    923  HB  VAL A  57     -28.860   6.262  -7.428  1.00  3.540          H  
ATOM    924 1HG1 VAL A  57     -28.427   8.548  -7.905  1.00  3.540          H  
ATOM    925 2HG1 VAL A  57     -28.423   8.206  -6.159  1.00  3.540          H  
ATOM    926 3HG1 VAL A  57     -26.932   8.420  -7.037  1.00  3.540          H  
ATOM    927 1HG2 VAL A  57     -27.634   6.886  -9.516  1.00  3.540          H  
ATOM    928 2HG2 VAL A  57     -26.088   6.761  -8.693  1.00  3.540          H  
ATOM    929 3HG2 VAL A  57     -27.063   5.305  -8.946  1.00  3.540          H  
ATOM    930  N   TYR A  58     -24.777   6.171  -6.551  1.00  2.420          N  
ATOM    931  CA  TYR A  58     -23.488   6.655  -6.138  1.00  2.810          C  
ATOM    932  C   TYR A  58     -22.923   7.589  -7.179  1.00  3.010          C  
ATOM    933  O   TYR A  58     -23.167   7.442  -8.372  1.00  2.900          O  
ATOM    934  CB  TYR A  58     -22.630   5.440  -5.914  1.00  3.780          C  
ATOM    935  CG  TYR A  58     -23.311   4.504  -4.934  1.00  3.780          C  
ATOM    936  CD1 TYR A  58     -24.058   3.437  -5.443  1.00  3.780          C  
ATOM    937  CD2 TYR A  58     -23.277   4.726  -3.567  1.00  3.780          C  
ATOM    938  CE1 TYR A  58     -24.749   2.604  -4.600  1.00  3.780          C  
ATOM    939  CE2 TYR A  58     -23.977   3.873  -2.725  1.00  3.780          C  
ATOM    940  CZ  TYR A  58     -24.709   2.823  -3.243  1.00  3.780          C  
ATOM    941  OH  TYR A  58     -25.412   1.999  -2.405  1.00  3.780          O  
ATOM    942  H   TYR A  58     -24.899   5.677  -7.422  1.00  2.900          H  
ATOM    943  HA  TYR A  58     -23.577   7.216  -5.211  1.00  3.370          H  
ATOM    944 1HB  TYR A  58     -22.506   4.919  -6.857  1.00  4.530          H  
ATOM    945 2HB  TYR A  58     -21.665   5.728  -5.538  1.00  4.530          H  
ATOM    946  HD1 TYR A  58     -24.108   3.266  -6.519  1.00  4.530          H  
ATOM    947  HD2 TYR A  58     -22.716   5.557  -3.160  1.00  4.530          H  
ATOM    948  HE1 TYR A  58     -25.336   1.781  -5.009  1.00  4.530          H  
ATOM    949  HE2 TYR A  58     -23.965   4.026  -1.661  1.00  4.530          H  
ATOM    950  HH  TYR A  58     -25.839   1.307  -2.919  1.00  4.530          H  
ATOM    951  N   ALA A  59     -22.145   8.563  -6.740  1.00  3.360          N  
ATOM    952  CA  ALA A  59     -21.538   9.494  -7.672  1.00  3.630          C  
ATOM    953  C   ALA A  59     -20.297   8.872  -8.243  1.00  3.360          C  
ATOM    954  O   ALA A  59     -19.209   9.139  -7.752  1.00  3.150          O  
ATOM    955  CB  ALA A  59     -21.181  10.829  -7.007  1.00  4.970          C  
ATOM    956  H   ALA A  59     -21.934   8.667  -5.749  1.00  4.030          H  
ATOM    957  HA  ALA A  59     -22.236   9.676  -8.484  1.00  4.360          H  
ATOM    958 1HB  ALA A  59     -20.734  11.489  -7.750  1.00  5.970          H  
ATOM    959 2HB  ALA A  59     -22.056  11.298  -6.608  1.00  5.970          H  
ATOM    960 3HB  ALA A  59     -20.482  10.676  -6.211  1.00  5.970          H  
ATOM    961  N   PHE A  60     -20.472   7.958  -9.189  1.00  3.470          N  
ATOM    962  CA  PHE A  60     -19.326   7.272  -9.776  1.00  3.400          C  
ATOM    963  C   PHE A  60     -18.712   8.099 -10.900  1.00  3.520          C  
ATOM    964  O   PHE A  60     -19.417   8.781 -11.649  1.00  3.560          O  
ATOM    965  CB  PHE A  60     -19.681   5.874 -10.325  1.00  4.790          C  
ATOM    966  CG  PHE A  60     -19.972   4.740  -9.302  1.00  4.790          C  
ATOM    967  CD1 PHE A  60     -19.763   4.866  -7.932  1.00  4.790          C  
ATOM    968  CD2 PHE A  60     -20.417   3.510  -9.760  1.00  4.790          C  
ATOM    969  CE1 PHE A  60     -19.998   3.801  -7.074  1.00  4.790          C  
ATOM    970  CE2 PHE A  60     -20.653   2.464  -8.893  1.00  4.790          C  
ATOM    971  CZ  PHE A  60     -20.444   2.613  -7.553  1.00  4.790          C  
ATOM    972  H   PHE A  60     -21.433   7.762  -9.476  1.00  4.160          H  
ATOM    973  HA  PHE A  60     -18.565   7.160  -9.021  1.00  4.080          H  
ATOM    974 1HB  PHE A  60     -20.535   5.962 -10.972  1.00  5.750          H  
ATOM    975 2HB  PHE A  60     -18.852   5.537 -10.951  1.00  5.750          H  
ATOM    976  HD1 PHE A  60     -19.426   5.792  -7.531  1.00  5.750          H  
ATOM    977  HD2 PHE A  60     -20.574   3.364 -10.837  1.00  5.750          H  
ATOM    978  HE1 PHE A  60     -19.832   3.909  -6.014  1.00  5.750          H  
ATOM    979  HE2 PHE A  60     -20.999   1.509  -9.286  1.00  5.750          H  
ATOM    980  HZ  PHE A  60     -20.628   1.780  -6.870  1.00  5.750          H  
ATOM    981  N   ALA A  61     -17.383   8.042 -11.004  1.00  3.650          N  
ATOM    982  CA  ALA A  61     -16.630   8.694 -12.071  1.00  3.780          C  
ATOM    983  C   ALA A  61     -15.230   8.098 -12.206  1.00  3.850          C  
ATOM    984  O   ALA A  61     -14.556   7.829 -11.215  1.00  4.010          O  
ATOM    985  CB  ALA A  61     -16.518  10.185 -11.797  1.00  5.240          C  
ATOM    986  H   ALA A  61     -16.883   7.485 -10.308  1.00  4.380          H  
ATOM    987  HA  ALA A  61     -17.162   8.537 -13.008  1.00  4.540          H  
ATOM    988 1HB  ALA A  61     -15.972  10.665 -12.610  1.00  6.290          H  
ATOM    989 2HB  ALA A  61     -17.517  10.618 -11.724  1.00  6.290          H  
ATOM    990 3HB  ALA A  61     -15.985  10.341 -10.859  1.00  6.290          H  
ATOM    991  N   GLU A  62     -14.760   7.959 -13.445  1.00  3.770          N  
ATOM    992  CA  GLU A  62     -13.396   7.492 -13.738  1.00  3.810          C  
ATOM    993  C   GLU A  62     -13.045   6.169 -13.023  1.00  3.740          C  
ATOM    994  O   GLU A  62     -11.901   5.954 -12.595  1.00  3.910          O  
ATOM    995  CB  GLU A  62     -12.377   8.588 -13.370  1.00  5.320          C  
ATOM    996  CG  GLU A  62     -12.568   9.911 -14.133  1.00  5.320          C  
ATOM    997  CD  GLU A  62     -11.488  10.959 -13.854  1.00  5.320          C  
ATOM    998  OE1 GLU A  62     -10.660  10.742 -13.001  1.00  5.320          O  
ATOM    999  OE2 GLU A  62     -11.506  11.976 -14.509  1.00  5.320          O  
ATOM   1000  H   GLU A  62     -15.369   8.191 -14.219  1.00  4.520          H  
ATOM   1001  HA  GLU A  62     -13.324   7.318 -14.812  1.00  4.570          H  
ATOM   1002 1HB  GLU A  62     -12.427   8.800 -12.301  1.00  6.380          H  
ATOM   1003 2HB  GLU A  62     -11.371   8.230 -13.581  1.00  6.380          H  
ATOM   1004 1HG  GLU A  62     -12.582   9.699 -15.200  1.00  6.380          H  
ATOM   1005 2HG  GLU A  62     -13.537  10.327 -13.864  1.00  6.380          H  
ATOM   1006  N   GLY A  63     -14.029   5.273 -12.942  1.00  3.500          N  
ATOM   1007  CA  GLY A  63     -13.899   3.951 -12.336  1.00  3.430          C  
ATOM   1008  C   GLY A  63     -14.083   3.866 -10.810  1.00  3.680          C  
ATOM   1009  O   GLY A  63     -14.037   2.752 -10.271  1.00  3.680          O  
ATOM   1010  H   GLY A  63     -14.927   5.510 -13.342  1.00  4.200          H  
ATOM   1011 1HA  GLY A  63     -14.633   3.292 -12.804  1.00  4.120          H  
ATOM   1012 2HA  GLY A  63     -12.925   3.544 -12.597  1.00  4.120          H  
ATOM   1013  N   GLU A  64     -14.301   4.998 -10.108  1.00  3.920          N  
ATOM   1014  CA  GLU A  64     -14.463   4.959  -8.643  1.00  4.170          C  
ATOM   1015  C   GLU A  64     -15.607   5.816  -8.141  1.00  3.760          C  
ATOM   1016  O   GLU A  64     -16.309   6.465  -8.911  1.00  3.500          O  
ATOM   1017  CB  GLU A  64     -13.222   5.404  -7.877  1.00  5.740          C  
ATOM   1018  CG  GLU A  64     -12.782   6.809  -7.994  1.00  5.740          C  
ATOM   1019  CD  GLU A  64     -11.591   7.017  -7.100  1.00  5.740          C  
ATOM   1020  OE1 GLU A  64     -11.502   6.336  -6.060  1.00  5.740          O  
ATOM   1021  OE2 GLU A  64     -10.745   7.808  -7.447  1.00  5.740          O  
ATOM   1022  H   GLU A  64     -14.316   5.904 -10.588  1.00  4.700          H  
ATOM   1023  HA  GLU A  64     -14.675   3.930  -8.360  1.00  5.000          H  
ATOM   1024 1HB  GLU A  64     -13.355   5.202  -6.830  1.00  6.890          H  
ATOM   1025 2HB  GLU A  64     -12.397   4.812  -8.205  1.00  6.890          H  
ATOM   1026 1HG  GLU A  64     -12.514   7.026  -9.032  1.00  6.890          H  
ATOM   1027 2HG  GLU A  64     -13.585   7.485  -7.698  1.00  6.890          H  
ATOM   1028  N   ILE A  65     -15.815   5.814  -6.829  1.00  3.770          N  
ATOM   1029  CA  ILE A  65     -16.874   6.625  -6.261  1.00  3.510          C  
ATOM   1030  C   ILE A  65     -16.280   7.988  -5.899  1.00  3.060          C  
ATOM   1031  O   ILE A  65     -15.251   8.068  -5.248  1.00  3.050          O  
ATOM   1032  CB  ILE A  65     -17.506   5.877  -5.028  1.00  5.020          C  
ATOM   1033  CG1 ILE A  65     -18.778   6.583  -4.505  1.00  5.020          C  
ATOM   1034  CG2 ILE A  65     -16.496   5.789  -3.876  1.00  5.020          C  
ATOM   1035  CD1 ILE A  65     -19.660   5.747  -3.534  1.00  5.020          C  
ATOM   1036  H   ILE A  65     -15.206   5.269  -6.233  1.00  4.520          H  
ATOM   1037  HA  ILE A  65     -17.636   6.796  -7.003  1.00  4.210          H  
ATOM   1038  HB  ILE A  65     -17.775   4.877  -5.333  1.00  6.020          H  
ATOM   1039 1HG1 ILE A  65     -18.467   7.466  -3.975  1.00  6.020          H  
ATOM   1040 2HG1 ILE A  65     -19.390   6.884  -5.358  1.00  6.020          H  
ATOM   1041 1HG2 ILE A  65     -16.914   5.240  -3.049  1.00  6.020          H  
ATOM   1042 2HG2 ILE A  65     -15.618   5.300  -4.203  1.00  6.020          H  
ATOM   1043 3HG2 ILE A  65     -16.237   6.779  -3.530  1.00  6.020          H  
ATOM   1044 1HD1 ILE A  65     -20.509   6.351  -3.224  1.00  6.020          H  
ATOM   1045 2HD1 ILE A  65     -20.018   4.847  -4.016  1.00  6.020          H  
ATOM   1046 3HD1 ILE A  65     -19.099   5.470  -2.653  1.00  6.020          H  
ATOM   1047  N   ASP A  66     -16.904   9.057  -6.380  1.00  2.760          N  
ATOM   1048  CA  ASP A  66     -16.504  10.432  -6.090  1.00  2.490          C  
ATOM   1049  C   ASP A  66     -17.061  10.728  -4.709  1.00  2.960          C  
ATOM   1050  O   ASP A  66     -16.453  11.414  -3.869  1.00  4.020          O  
ATOM   1051  CB  ASP A  66     -17.072  11.396  -7.137  1.00  3.590          C  
ATOM   1052  CG  ASP A  66     -16.406  12.750  -7.128  1.00  3.590          C  
ATOM   1053  OD1 ASP A  66     -15.231  12.790  -7.403  1.00  3.590          O  
ATOM   1054  OD2 ASP A  66     -17.047  13.734  -6.849  1.00  3.590          O  
ATOM   1055  H   ASP A  66     -17.714   8.909  -6.962  1.00  3.310          H  
ATOM   1056  HA  ASP A  66     -15.416  10.504  -6.064  1.00  2.990          H  
ATOM   1057 1HB  ASP A  66     -16.971  10.950  -8.131  1.00  4.310          H  
ATOM   1058 2HB  ASP A  66     -18.138  11.533  -6.957  1.00  4.310          H  
ATOM   1059  N   GLY A  67     -18.251  10.166  -4.511  1.00  2.260          N  
ATOM   1060  CA  GLY A  67     -18.988  10.226  -3.257  1.00  2.670          C  
ATOM   1061  C   GLY A  67     -20.361   9.542  -3.326  1.00  2.350          C  
ATOM   1062  O   GLY A  67     -20.795   9.086  -4.384  1.00  1.780          O  
ATOM   1063  H   GLY A  67     -18.640   9.703  -5.333  1.00  2.710          H  
ATOM   1064 1HA  GLY A  67     -18.383   9.719  -2.511  1.00  3.200          H  
ATOM   1065 2HA  GLY A  67     -19.095  11.260  -2.934  1.00  3.200          H  
ATOM   1066  N   PHE A  68     -21.037   9.475  -2.185  1.00  3.010          N  
ATOM   1067  CA  PHE A  68     -22.377   8.844  -2.073  1.00  2.920          C  
ATOM   1068  C   PHE A  68     -23.547   9.789  -2.430  1.00  2.470          C  
ATOM   1069  O   PHE A  68     -23.504  10.970  -2.072  1.00  3.170          O  
ATOM   1070  CB  PHE A  68     -22.555   8.337  -0.639  1.00  4.120          C  
ATOM   1071  CG  PHE A  68     -21.738   7.112  -0.307  1.00  4.120          C  
ATOM   1072  CD1 PHE A  68     -20.393   7.188   0.011  1.00  4.120          C  
ATOM   1073  CD2 PHE A  68     -22.333   5.899  -0.263  1.00  4.120          C  
ATOM   1074  CE1 PHE A  68     -19.667   6.065   0.340  1.00  4.120          C  
ATOM   1075  CE2 PHE A  68     -21.629   4.783   0.077  1.00  4.120          C  
ATOM   1076  CZ  PHE A  68     -20.296   4.856   0.379  1.00  4.120          C  
ATOM   1077  H   PHE A  68     -20.544   9.839  -1.360  1.00  3.610          H  
ATOM   1078  HA  PHE A  68     -22.412   7.994  -2.754  1.00  3.500          H  
ATOM   1079 1HB  PHE A  68     -22.288   9.126   0.066  1.00  4.950          H  
ATOM   1080 2HB  PHE A  68     -23.606   8.100  -0.472  1.00  4.950          H  
ATOM   1081  HD1 PHE A  68     -19.909   8.139  -0.011  1.00  4.950          H  
ATOM   1082  HD2 PHE A  68     -23.392   5.828  -0.493  1.00  4.950          H  
ATOM   1083  HE1 PHE A  68     -18.606   6.145   0.575  1.00  4.950          H  
ATOM   1084  HE2 PHE A  68     -22.136   3.846   0.120  1.00  4.950          H  
ATOM   1085  HZ  PHE A  68     -19.748   3.955   0.652  1.00  4.950          H  
ATOM   1086  N   LEU A  69     -24.612   9.270  -3.102  1.00  1.690          N  
ATOM   1087  CA  LEU A  69     -25.759  10.113  -3.463  1.00  1.490          C  
ATOM   1088  C   LEU A  69     -27.182   9.742  -3.012  1.00  1.900          C  
ATOM   1089  O   LEU A  69     -27.713   8.644  -3.211  1.00  2.230          O  
ATOM   1090  CB  LEU A  69     -25.873  10.189  -4.984  1.00  2.170          C  
ATOM   1091  CG  LEU A  69     -24.774  10.792  -5.767  1.00  2.170          C  
ATOM   1092  CD1 LEU A  69     -25.019  10.558  -7.253  1.00  2.170          C  
ATOM   1093  CD2 LEU A  69     -24.740  12.205  -5.509  1.00  2.170          C  
ATOM   1094  H   LEU A  69     -24.650   8.298  -3.415  1.00  2.030          H  
ATOM   1095  HA  LEU A  69     -25.567  11.097  -3.051  1.00  1.790          H  
ATOM   1096 1HB  LEU A  69     -25.958   9.214  -5.318  1.00  2.600          H  
ATOM   1097 2HB  LEU A  69     -26.797  10.710  -5.233  1.00  2.600          H  
ATOM   1098  HG  LEU A  69     -23.833  10.343  -5.489  1.00  2.600          H  
ATOM   1099 1HD1 LEU A  69     -24.220  11.014  -7.829  1.00  2.600          H  
ATOM   1100 2HD1 LEU A  69     -25.039   9.496  -7.460  1.00  2.600          H  
ATOM   1101 3HD1 LEU A  69     -25.967  10.999  -7.545  1.00  2.600          H  
ATOM   1102 1HD2 LEU A  69     -23.948  12.651  -6.104  1.00  2.600          H  
ATOM   1103 2HD2 LEU A  69     -25.675  12.644  -5.768  1.00  2.600          H  
ATOM   1104 3HD2 LEU A  69     -24.555  12.377  -4.472  1.00  2.600          H  
ATOM   1105  N   ASP A  70     -27.832  10.773  -2.505  1.00  2.470          N  
ATOM   1106  CA  ASP A  70     -29.241  10.816  -2.118  1.00  2.890          C  
ATOM   1107  C   ASP A  70     -29.984  11.255  -3.399  1.00  2.060          C  
ATOM   1108  O   ASP A  70     -29.669  12.330  -3.931  1.00  2.470          O  
ATOM   1109  CB  ASP A  70     -29.402  11.820  -0.964  1.00  3.880          C  
ATOM   1110  CG  ASP A  70     -30.768  11.957  -0.330  1.00  3.880          C  
ATOM   1111  OD1 ASP A  70     -31.695  11.255  -0.695  1.00  3.880          O  
ATOM   1112  OD2 ASP A  70     -30.871  12.785   0.566  1.00  3.880          O  
ATOM   1113  H   ASP A  70     -27.285  11.610  -2.365  1.00  2.960          H  
ATOM   1114  HA  ASP A  70     -29.580   9.822  -1.817  1.00  3.470          H  
ATOM   1115 1HB  ASP A  70     -28.749  11.501  -0.172  1.00  4.650          H  
ATOM   1116 2HB  ASP A  70     -29.063  12.782  -1.266  1.00  4.650          H  
ATOM   1117  N   PHE A  71     -30.784  10.374  -4.030  1.00  1.410          N  
ATOM   1118  CA  PHE A  71     -31.383  10.767  -5.325  1.00  0.670          C  
ATOM   1119  C   PHE A  71     -32.939  10.754  -5.412  1.00  0.950          C  
ATOM   1120  O   PHE A  71     -33.570  11.622  -6.026  1.00  1.930          O  
ATOM   1121  CB  PHE A  71     -30.673   9.936  -6.395  1.00  1.230          C  
ATOM   1122  CG  PHE A  71     -31.027  10.126  -7.833  1.00  1.230          C  
ATOM   1123  CD1 PHE A  71     -31.288   9.045  -8.618  1.00  1.230          C  
ATOM   1124  CD2 PHE A  71     -31.100  11.356  -8.388  1.00  1.230          C  
ATOM   1125  CE1 PHE A  71     -31.613   9.189  -9.942  1.00  1.230          C  
ATOM   1126  CE2 PHE A  71     -31.424  11.533  -9.705  1.00  1.230          C  
ATOM   1127  CZ  PHE A  71     -31.684  10.442 -10.489  1.00  1.230          C  
ATOM   1128  H   PHE A  71     -30.985   9.461  -3.606  1.00  1.690          H  
ATOM   1129  HA  PHE A  71     -31.086  11.790  -5.506  1.00  0.800          H  
ATOM   1130 1HB  PHE A  71     -29.617  10.158  -6.301  1.00  1.480          H  
ATOM   1131 2HB  PHE A  71     -30.799   8.884  -6.155  1.00  1.480          H  
ATOM   1132  HD1 PHE A  71     -31.215   8.058  -8.176  1.00  1.480          H  
ATOM   1133  HD2 PHE A  71     -30.896  12.192  -7.775  1.00  1.480          H  
ATOM   1134  HE1 PHE A  71     -31.815   8.307 -10.559  1.00  1.480          H  
ATOM   1135  HE2 PHE A  71     -31.485  12.538 -10.128  1.00  1.480          H  
ATOM   1136  HZ  PHE A  71     -31.943  10.570 -11.541  1.00  1.480          H  
ATOM   1137  N   TYR A  72     -33.575   9.773  -4.811  1.00  0.770          N  
ATOM   1138  CA  TYR A  72     -35.042   9.625  -4.921  1.00  0.810          C  
ATOM   1139  C   TYR A  72     -35.774  10.069  -3.630  1.00  0.950          C  
ATOM   1140  O   TYR A  72     -35.247  11.022  -3.058  1.00  1.990          O  
ATOM   1141  CB  TYR A  72     -35.349   8.185  -5.222  1.00  1.120          C  
ATOM   1142  CG  TYR A  72     -35.085   7.590  -6.685  1.00  1.120          C  
ATOM   1143  CD1 TYR A  72     -33.819   7.343  -7.185  1.00  1.120          C  
ATOM   1144  CD2 TYR A  72     -36.176   7.191  -7.464  1.00  1.120          C  
ATOM   1145  CE1 TYR A  72     -33.669   6.735  -8.431  1.00  1.120          C  
ATOM   1146  CE2 TYR A  72     -36.012   6.619  -8.681  1.00  1.120          C  
ATOM   1147  CZ  TYR A  72     -34.775   6.387  -9.172  1.00  1.120          C  
ATOM   1148  OH  TYR A  72     -34.641   5.797 -10.410  1.00  1.120          O  
ATOM   1149  H   TYR A  72     -33.023   9.104  -4.265  1.00  0.920          H  
ATOM   1150  HA  TYR A  72     -35.389  10.245  -5.745  1.00  0.970          H  
ATOM   1151 1HB  TYR A  72     -34.773   7.672  -4.538  1.00  1.340          H  
ATOM   1152 2HB  TYR A  72     -36.325   7.955  -4.945  1.00  1.340          H  
ATOM   1153  HD1 TYR A  72     -32.941   7.608  -6.602  1.00  1.340          H  
ATOM   1154  HD2 TYR A  72     -37.179   7.314  -7.112  1.00  1.340          H  
ATOM   1155  HE1 TYR A  72     -32.682   6.531  -8.824  1.00  1.340          H  
ATOM   1156  HE2 TYR A  72     -36.886   6.326  -9.253  1.00  1.340          H  
ATOM   1157  HH  TYR A  72     -35.512   5.725 -10.815  1.00  1.340          H  
ATOM   1158  N   ILE A  73     -37.134  10.053  -3.691  1.00  1.130          N  
ATOM   1159  CA  ILE A  73     -37.984  10.548  -4.789  1.00  2.050          C  
ATOM   1160  C   ILE A  73     -39.204  11.311  -4.289  1.00  1.560          C  
ATOM   1161  O   ILE A  73     -39.991  10.805  -3.478  1.00  1.470          O  
ATOM   1162  CB  ILE A  73     -38.476   9.400  -5.733  1.00  2.500          C  
ATOM   1163  CG1 ILE A  73     -39.405   9.873  -6.832  1.00  2.500          C  
ATOM   1164  CG2 ILE A  73     -39.117   8.230  -4.986  1.00  2.500          C  
ATOM   1165  CD1 ILE A  73     -38.750  10.685  -7.863  1.00  2.500          C  
ATOM   1166  H   ILE A  73     -37.458   9.165  -3.339  1.00  1.360          H  
ATOM   1167  HA  ILE A  73     -37.393  11.240  -5.380  1.00  2.460          H  
ATOM   1168  HB  ILE A  73     -37.652   9.100  -6.247  1.00  3.000          H  
ATOM   1169 1HG1 ILE A  73     -39.829   8.999  -7.321  1.00  3.000          H  
ATOM   1170 2HG1 ILE A  73     -40.219  10.434  -6.402  1.00  3.000          H  
ATOM   1171 1HG2 ILE A  73     -39.383   7.446  -5.697  1.00  3.000          H  
ATOM   1172 2HG2 ILE A  73     -38.430   7.829  -4.272  1.00  3.000          H  
ATOM   1173 3HG2 ILE A  73     -40.017   8.562  -4.476  1.00  3.000          H  
ATOM   1174 1HD1 ILE A  73     -39.491  10.972  -8.612  1.00  3.000          H  
ATOM   1175 2HD1 ILE A  73     -38.351  11.562  -7.408  1.00  3.000          H  
ATOM   1176 3HD1 ILE A  73     -37.953  10.114  -8.332  1.00  3.000          H  
ATOM   1177  N   GLY A  74     -39.384  12.509  -4.848  1.00  1.950          N  
ATOM   1178  CA  GLY A  74     -40.529  13.379  -4.613  1.00  1.690          C  
ATOM   1179  C   GLY A  74     -41.272  13.464  -5.939  1.00  1.840          C  
ATOM   1180  O   GLY A  74     -41.599  12.442  -6.536  1.00  2.200          O  
ATOM   1181  H   GLY A  74     -38.667  12.854  -5.473  1.00  2.340          H  
ATOM   1182 1HA  GLY A  74     -41.173  12.964  -3.834  1.00  2.030          H  
ATOM   1183 2HA  GLY A  74     -40.197  14.365  -4.291  1.00  2.030          H  
ATOM   1184  N   ASP A  75     -41.593  14.680  -6.394  1.00  1.900          N  
ATOM   1185  CA  ASP A  75     -42.266  14.828  -7.690  1.00  2.270          C  
ATOM   1186  C   ASP A  75     -41.348  14.365  -8.833  1.00  1.850          C  
ATOM   1187  O   ASP A  75     -41.807  13.844  -9.852  1.00  1.910          O  
ATOM   1188  CB  ASP A  75     -42.689  16.269  -7.929  1.00  3.030          C  
ATOM   1189  CG  ASP A  75     -43.853  16.722  -7.054  1.00  3.030          C  
ATOM   1190  OD1 ASP A  75     -44.513  15.911  -6.458  1.00  3.030          O  
ATOM   1191  OD2 ASP A  75     -44.071  17.914  -7.001  1.00  3.030          O  
ATOM   1192  H   ASP A  75     -41.362  15.500  -5.851  1.00  2.280          H  
ATOM   1193  HA  ASP A  75     -43.157  14.198  -7.693  1.00  2.720          H  
ATOM   1194 1HB  ASP A  75     -41.840  16.926  -7.751  1.00  3.640          H  
ATOM   1195 2HB  ASP A  75     -42.971  16.384  -8.976  1.00  3.640          H  
ATOM   1196  N   SER A  76     -40.042  14.572  -8.656  1.00  1.600          N  
ATOM   1197  CA  SER A  76     -39.020  14.177  -9.615  1.00  1.500          C  
ATOM   1198  C   SER A  76     -37.782  13.846  -8.776  1.00  1.130          C  
ATOM   1199  O   SER A  76     -37.682  14.327  -7.640  1.00  1.120          O  
ATOM   1200  CB  SER A  76     -38.756  15.318 -10.611  1.00  2.140          C  
ATOM   1201  OG  SER A  76     -38.159  16.440  -9.999  1.00  2.140          O  
ATOM   1202  H   SER A  76     -39.738  15.045  -7.819  1.00  1.920          H  
ATOM   1203  HA  SER A  76     -39.363  13.294 -10.151  1.00  1.800          H  
ATOM   1204 1HB  SER A  76     -38.127  14.980 -11.422  1.00  2.570          H  
ATOM   1205 2HB  SER A  76     -39.703  15.620 -11.053  1.00  2.570          H  
ATOM   1206  HG  SER A  76     -38.094  17.140 -10.707  1.00  2.570          H  
ATOM   1207  N   PRO A  77     -36.867  12.969  -9.240  1.00  0.910          N  
ATOM   1208  CA  PRO A  77     -35.624  12.642  -8.563  1.00  0.650          C  
ATOM   1209  C   PRO A  77     -34.695  13.830  -8.694  1.00  0.590          C  
ATOM   1210  O   PRO A  77     -34.764  14.559  -9.691  1.00  0.740          O  
ATOM   1211  CB  PRO A  77     -35.147  11.399  -9.313  1.00  0.980          C  
ATOM   1212  CG  PRO A  77     -35.717  11.549 -10.709  1.00  0.980          C  
ATOM   1213  CD  PRO A  77     -37.061  12.263 -10.523  1.00  0.980          C  
ATOM   1214  HA  PRO A  77     -35.817  12.416  -7.502  1.00  0.780          H  
ATOM   1215 1HB  PRO A  77     -34.073  11.362  -9.277  1.00  1.170          H  
ATOM   1216 2HB  PRO A  77     -35.499  10.490  -8.800  1.00  1.170          H  
ATOM   1217 1HG  PRO A  77     -35.016  12.126 -11.336  1.00  1.170          H  
ATOM   1218 2HG  PRO A  77     -35.818  10.558 -11.178  1.00  1.170          H  
ATOM   1219 1HD  PRO A  77     -37.196  12.964 -11.339  1.00  1.170          H  
ATOM   1220 2HD  PRO A  77     -37.876  11.535 -10.463  1.00  1.170          H  
ATOM   1221  N   MET A  78     -33.812  14.030  -7.726  1.00  0.520          N  
ATOM   1222  CA  MET A  78     -32.871  15.126  -7.853  1.00  0.610          C  
ATOM   1223  C   MET A  78     -31.527  14.664  -7.333  1.00  0.720          C  
ATOM   1224  O   MET A  78     -31.466  13.987  -6.314  1.00  0.850          O  
ATOM   1225  CB  MET A  78     -33.373  16.347  -7.072  1.00  0.820          C  
ATOM   1226  CG  MET A  78     -34.812  16.857  -7.467  1.00  0.820          C  
ATOM   1227  SD  MET A  78     -35.326  18.398  -6.635  1.00  0.820          S  
ATOM   1228  CE  MET A  78     -34.487  19.652  -7.615  1.00  0.820          C  
ATOM   1229  H   MET A  78     -33.749  13.370  -6.942  1.00  0.620          H  
ATOM   1230  HA  MET A  78     -32.755  15.377  -8.903  1.00  0.730          H  
ATOM   1231 1HB  MET A  78     -33.371  16.112  -6.011  1.00  0.980          H  
ATOM   1232 2HB  MET A  78     -32.682  17.152  -7.228  1.00  0.980          H  
ATOM   1233 1HG  MET A  78     -34.885  17.005  -8.527  1.00  0.980          H  
ATOM   1234 2HG  MET A  78     -35.543  16.087  -7.205  1.00  0.980          H  
ATOM   1235 1HE  MET A  78     -34.692  20.645  -7.215  1.00  0.980          H  
ATOM   1236 2HE  MET A  78     -33.444  19.479  -7.595  1.00  0.980          H  
ATOM   1237 3HE  MET A  78     -34.828  19.599  -8.650  1.00  0.980          H  
ATOM   1238  N   ILE A  79     -30.439  15.072  -7.954  1.00  0.730          N  
ATOM   1239  CA  ILE A  79     -29.142  14.653  -7.436  1.00  0.900          C  
ATOM   1240  C   ILE A  79     -28.765  15.562  -6.311  1.00  0.950          C  
ATOM   1241  O   ILE A  79     -28.693  16.771  -6.523  1.00  0.870          O  
ATOM   1242  CB  ILE A  79     -28.069  14.618  -8.540  1.00  1.190          C  
ATOM   1243  CG1 ILE A  79     -28.496  13.555  -9.599  1.00  1.190          C  
ATOM   1244  CG2 ILE A  79     -26.695  14.329  -7.951  1.00  1.190          C  
ATOM   1245  CD1 ILE A  79     -27.686  13.523 -10.873  1.00  1.190          C  
ATOM   1246  H   ILE A  79     -30.526  15.676  -8.778  1.00  0.880          H  
ATOM   1247  HA  ILE A  79     -29.231  13.643  -7.027  1.00  1.080          H  
ATOM   1248  HB  ILE A  79     -28.044  15.585  -9.040  1.00  1.430          H  
ATOM   1249 1HG1 ILE A  79     -28.446  12.570  -9.135  1.00  1.430          H  
ATOM   1250 2HG1 ILE A  79     -29.523  13.751  -9.878  1.00  1.430          H  
ATOM   1251 1HG2 ILE A  79     -25.940  14.313  -8.727  1.00  1.430          H  
ATOM   1252 2HG2 ILE A  79     -26.427  15.093  -7.224  1.00  1.430          H  
ATOM   1253 3HG2 ILE A  79     -26.739  13.372  -7.476  1.00  1.430          H  
ATOM   1254 1HD1 ILE A  79     -28.083  12.747 -11.536  1.00  1.430          H  
ATOM   1255 2HD1 ILE A  79     -27.752  14.490 -11.372  1.00  1.430          H  
ATOM   1256 3HD1 ILE A  79     -26.650  13.298 -10.653  1.00  1.430          H  
ATOM   1257  N   CYS A  80     -28.518  15.016  -5.128  1.00  1.150          N  
ATOM   1258  CA  CYS A  80     -28.239  15.856  -3.985  1.00  1.250          C  
ATOM   1259  C   CYS A  80     -26.800  15.828  -3.464  1.00  1.250          C  
ATOM   1260  O   CYS A  80     -26.727  15.663  -2.242  1.00  1.430          O  
ATOM   1261  CB  CYS A  80     -29.185  15.457  -2.875  1.00  1.710          C  
ATOM   1262  SG  CYS A  80     -30.924  15.544  -3.360  1.00  1.710          S  
ATOM   1263  H   CYS A  80     -28.625  14.005  -4.981  1.00  1.380          H  
ATOM   1264  HA  CYS A  80     -28.473  16.871  -4.264  1.00  1.500          H  
ATOM   1265 1HB  CYS A  80     -28.971  14.453  -2.601  1.00  2.050          H  
ATOM   1266 2HB  CYS A  80     -29.040  16.092  -2.006  1.00  2.050          H  
ATOM   1267  HG  CYS A  80     -30.851  14.622  -4.360  1.00  2.050          H  
ATOM   1268  N   PHE A  81     -26.074  16.791  -4.043  1.00  1.120          N  
ATOM   1269  CA  PHE A  81     -24.611  16.636  -4.128  1.00  1.090          C  
ATOM   1270  C   PHE A  81     -23.984  18.018  -4.295  1.00  1.100          C  
ATOM   1271  O   PHE A  81     -24.645  18.950  -4.747  1.00  1.110          O  
ATOM   1272  CB  PHE A  81     -24.227  15.706  -5.269  1.00  1.540          C  
ATOM   1273  CG  PHE A  81     -22.798  15.114  -5.221  1.00  1.540          C  
ATOM   1274  CD1 PHE A  81     -22.431  14.122  -4.280  1.00  1.540          C  
ATOM   1275  CD2 PHE A  81     -21.851  15.494  -6.151  1.00  1.540          C  
ATOM   1276  CE1 PHE A  81     -21.174  13.553  -4.285  1.00  1.540          C  
ATOM   1277  CE2 PHE A  81     -20.587  14.925  -6.150  1.00  1.540          C  
ATOM   1278  CZ  PHE A  81     -20.249  13.954  -5.221  1.00  1.540          C  
ATOM   1279  H   PHE A  81     -26.342  17.737  -3.771  1.00  1.340          H  
ATOM   1280  HA  PHE A  81     -24.240  16.203  -3.192  1.00  1.310          H  
ATOM   1281 1HB  PHE A  81     -24.932  14.905  -5.306  1.00  1.850          H  
ATOM   1282 2HB  PHE A  81     -24.321  16.258  -6.204  1.00  1.850          H  
ATOM   1283  HD1 PHE A  81     -23.156  13.787  -3.535  1.00  1.850          H  
ATOM   1284  HD2 PHE A  81     -22.108  16.257  -6.898  1.00  1.850          H  
ATOM   1285  HE1 PHE A  81     -20.922  12.786  -3.552  1.00  1.850          H  
ATOM   1286  HE2 PHE A  81     -19.845  15.236  -6.892  1.00  1.850          H  
ATOM   1287  HZ  PHE A  81     -19.244  13.511  -5.241  1.00  1.850          H  
ATOM   1288  N   ASP A  82     -22.730  18.179  -3.901  1.00  1.130          N  
ATOM   1289  CA  ASP A  82     -22.084  19.482  -4.022  1.00  1.240          C  
ATOM   1290  C   ASP A  82     -21.532  19.733  -5.429  1.00  1.330          C  
ATOM   1291  O   ASP A  82     -21.621  18.866  -6.300  1.00  1.300          O  
ATOM   1292  CB  ASP A  82     -20.974  19.480  -2.974  1.00  1.690          C  
ATOM   1293  CG  ASP A  82     -20.490  20.790  -2.435  1.00  1.690          C  
ATOM   1294  OD1 ASP A  82     -20.431  21.829  -3.124  1.00  1.690          O  
ATOM   1295  OD2 ASP A  82     -20.126  20.742  -1.267  1.00  1.690          O  
ATOM   1296  H   ASP A  82     -22.212  17.394  -3.519  1.00  1.360          H  
ATOM   1297  HA  ASP A  82     -22.823  20.257  -3.790  1.00  1.490          H  
ATOM   1298 1HB  ASP A  82     -21.314  18.887  -2.117  1.00  2.030          H  
ATOM   1299 2HB  ASP A  82     -20.108  18.958  -3.387  1.00  2.030          H  
ATOM   1300  N   GLU A  83     -20.953  20.920  -5.657  1.00  1.470          N  
ATOM   1301  CA  GLU A  83     -20.361  21.204  -6.968  1.00  1.580          C  
ATOM   1302  C   GLU A  83     -19.325  22.293  -6.827  1.00  1.590          C  
ATOM   1303  O   GLU A  83     -18.598  22.611  -7.769  1.00  1.640          O  
ATOM   1304  CB  GLU A  83     -21.415  21.570  -8.044  1.00  2.170          C  
ATOM   1305  CG  GLU A  83     -22.154  22.886  -7.866  1.00  2.170          C  
ATOM   1306  CD  GLU A  83     -23.169  23.171  -8.961  1.00  2.170          C  
ATOM   1307  OE1 GLU A  83     -23.225  22.428  -9.912  1.00  2.170          O  
ATOM   1308  OE2 GLU A  83     -23.886  24.139  -8.838  1.00  2.170          O  
ATOM   1309  H   GLU A  83     -20.865  21.598  -4.889  1.00  1.760          H  
ATOM   1310  HA  GLU A  83     -19.849  20.307  -7.315  1.00  1.900          H  
ATOM   1311 1HB  GLU A  83     -20.923  21.610  -9.016  1.00  2.600          H  
ATOM   1312 2HB  GLU A  83     -22.164  20.781  -8.099  1.00  2.600          H  
ATOM   1313 1HG  GLU A  83     -22.638  22.916  -6.890  1.00  2.600          H  
ATOM   1314 2HG  GLU A  83     -21.422  23.663  -7.912  1.00  2.600          H  
ATOM   1315  N   THR A  84     -19.288  22.889  -5.633  1.00  1.580          N  
ATOM   1316  CA  THR A  84     -18.354  23.994  -5.352  1.00  1.640          C  
ATOM   1317  C   THR A  84     -17.505  23.668  -4.148  1.00  1.690          C  
ATOM   1318  O   THR A  84     -16.867  24.545  -3.565  1.00  1.730          O  
ATOM   1319  CB  THR A  84     -19.058  25.350  -5.092  1.00  2.270          C  
ATOM   1320  OG1 THR A  84     -19.943  25.246  -3.961  1.00  2.270          O  
ATOM   1321  CG2 THR A  84     -19.860  25.755  -6.296  1.00  2.270          C  
ATOM   1322  H   THR A  84     -19.920  22.556  -4.880  1.00  1.900          H  
ATOM   1323  HA  THR A  84     -17.687  24.113  -6.205  1.00  1.970          H  
ATOM   1324  HB  THR A  84     -18.307  26.110  -4.892  1.00  2.730          H  
ATOM   1325  HG1 THR A  84     -19.437  25.303  -3.120  1.00  2.730          H  
ATOM   1326 1HG2 THR A  84     -20.339  26.715  -6.109  1.00  2.730          H  
ATOM   1327 2HG2 THR A  84     -19.203  25.835  -7.162  1.00  2.730          H  
ATOM   1328 3HG2 THR A  84     -20.608  25.019  -6.474  1.00  2.730          H  
ATOM   1329  N   ASP A  85     -17.563  22.412  -3.741  1.00  1.710          N  
ATOM   1330  CA  ASP A  85     -16.879  21.905  -2.561  1.00  1.780          C  
ATOM   1331  C   ASP A  85     -17.208  22.746  -1.321  1.00  1.850          C  
ATOM   1332  O   ASP A  85     -16.332  23.031  -0.502  1.00  1.960          O  
ATOM   1333  CB  ASP A  85     -15.368  21.867  -2.806  1.00  2.460          C  
ATOM   1334  CG  ASP A  85     -14.996  20.919  -3.952  1.00  2.460          C  
ATOM   1335  OD1 ASP A  85     -15.532  19.820  -4.001  1.00  2.460          O  
ATOM   1336  OD2 ASP A  85     -14.190  21.297  -4.778  1.00  2.460          O  
ATOM   1337  H   ASP A  85     -18.088  21.772  -4.318  1.00  2.050          H  
ATOM   1338  HA  ASP A  85     -17.227  20.890  -2.375  1.00  2.140          H  
ATOM   1339 1HB  ASP A  85     -14.993  22.867  -3.026  1.00  2.960          H  
ATOM   1340 2HB  ASP A  85     -14.867  21.523  -1.898  1.00  2.960          H  
ATOM   1341  N   SER A  86     -18.486  23.130  -1.172  1.00  1.800          N  
ATOM   1342  CA  SER A  86     -18.925  23.932  -0.026  1.00  1.860          C  
ATOM   1343  C   SER A  86     -19.317  23.094   1.194  1.00  1.920          C  
ATOM   1344  O   SER A  86     -19.529  23.641   2.280  1.00  2.020          O  
ATOM   1345  CB  SER A  86     -20.108  24.806  -0.409  1.00  2.580          C  
ATOM   1346  OG  SER A  86     -19.761  25.760  -1.383  1.00  2.580          O  
ATOM   1347  H   SER A  86     -19.179  22.864  -1.894  1.00  2.160          H  
ATOM   1348  HA  SER A  86     -18.099  24.581   0.260  1.00  2.230          H  
ATOM   1349 1HB  SER A  86     -20.903  24.171  -0.793  1.00  3.100          H  
ATOM   1350 2HB  SER A  86     -20.490  25.306   0.478  1.00  3.100          H  
ATOM   1351  HG  SER A  86     -20.550  26.299  -1.509  1.00  3.100          H  
ATOM   1352  N   ASP A  87     -19.348  21.773   1.025  1.00  1.890          N  
ATOM   1353  CA  ASP A  87     -19.785  20.793   2.022  1.00  1.980          C  
ATOM   1354  C   ASP A  87     -21.258  20.983   2.303  1.00  1.970          C  
ATOM   1355  O   ASP A  87     -21.703  21.138   3.445  1.00  2.070          O  
ATOM   1356  CB  ASP A  87     -18.978  20.865   3.320  1.00  2.740          C  
ATOM   1357  CG  ASP A  87     -19.173  19.593   4.229  1.00  2.740          C  
ATOM   1358  OD1 ASP A  87     -19.552  18.549   3.713  1.00  2.740          O  
ATOM   1359  OD2 ASP A  87     -19.002  19.684   5.437  1.00  2.740          O  
ATOM   1360  H   ASP A  87     -19.172  21.430   0.082  1.00  2.270          H  
ATOM   1361  HA  ASP A  87     -19.648  19.797   1.597  1.00  2.380          H  
ATOM   1362 1HB  ASP A  87     -17.934  20.948   3.055  1.00  3.280          H  
ATOM   1363 2HB  ASP A  87     -19.256  21.756   3.886  1.00  3.280          H  
ATOM   1364  N   THR A  88     -22.015  20.979   1.216  1.00  1.860          N  
ATOM   1365  CA  THR A  88     -23.459  21.115   1.271  1.00  1.840          C  
ATOM   1366  C   THR A  88     -24.136  20.043   0.437  1.00  1.750          C  
ATOM   1367  O   THR A  88     -23.493  19.098  -0.028  1.00  1.700          O  
ATOM   1368  CB  THR A  88     -23.926  22.498   0.787  1.00  2.580          C  
ATOM   1369  OG1 THR A  88     -25.321  22.646   1.110  1.00  2.580          O  
ATOM   1370  CG2 THR A  88     -23.721  22.634  -0.759  1.00  2.580          C  
ATOM   1371  H   THR A  88     -21.526  20.861   0.315  1.00  2.230          H  
ATOM   1372  HA  THR A  88     -23.781  20.989   2.306  1.00  2.210          H  
ATOM   1373  HB  THR A  88     -23.355  23.273   1.298  1.00  3.100          H  
ATOM   1374  HG1 THR A  88     -25.404  22.814   2.062  1.00  3.100          H  
ATOM   1375 1HG2 THR A  88     -24.056  23.618  -1.083  1.00  3.100          H  
ATOM   1376 2HG2 THR A  88     -22.661  22.515  -0.992  1.00  3.100          H  
ATOM   1377 3HG2 THR A  88     -24.282  21.884  -1.305  1.00  3.100          H  
ATOM   1378  N   ARG A  89     -25.455  20.153   0.344  1.00  1.730          N  
ATOM   1379  CA  ARG A  89     -26.276  19.279  -0.472  1.00  1.720          C  
ATOM   1380  C   ARG A  89     -27.368  20.040  -1.200  1.00  1.400          C  
ATOM   1381  O   ARG A  89     -28.423  20.296  -0.613  1.00  1.560          O  
ATOM   1382  CB  ARG A  89     -27.000  18.181   0.313  1.00  2.410          C  
ATOM   1383  CG  ARG A  89     -26.188  17.054   0.913  1.00  2.410          C  
ATOM   1384  CD  ARG A  89     -27.105  15.909   1.345  1.00  2.410          C  
ATOM   1385  NE  ARG A  89     -27.973  16.289   2.471  1.00  2.410          N  
ATOM   1386  CZ  ARG A  89     -29.149  15.696   2.825  1.00  2.410          C  
ATOM   1387  NH1 ARG A  89     -29.667  14.673   2.151  1.00  2.410          N  
ATOM   1388  NH2 ARG A  89     -29.801  16.168   3.874  1.00  2.410          N  
ATOM   1389  H   ARG A  89     -25.864  20.967   0.784  1.00  2.080          H  
ATOM   1390  HA  ARG A  89     -25.635  18.810  -1.221  1.00  2.060          H  
ATOM   1391 1HB  ARG A  89     -27.555  18.643   1.131  1.00  2.890          H  
ATOM   1392 2HB  ARG A  89     -27.727  17.712  -0.349  1.00  2.890          H  
ATOM   1393 1HG  ARG A  89     -25.485  16.680   0.168  1.00  2.890          H  
ATOM   1394 2HG  ARG A  89     -25.649  17.422   1.767  1.00  2.890          H  
ATOM   1395 1HD  ARG A  89     -27.735  15.631   0.501  1.00  2.890          H  
ATOM   1396 2HD  ARG A  89     -26.509  15.042   1.644  1.00  2.890          H  
ATOM   1397  HE  ARG A  89     -27.662  17.060   3.044  1.00  2.890          H  
ATOM   1398 1HH1 ARG A  89     -29.225  14.270   1.332  1.00  2.890          H  
ATOM   1399 2HH1 ARG A  89     -30.551  14.262   2.439  1.00  2.890          H  
ATOM   1400 1HH2 ARG A  89     -29.427  16.946   4.394  1.00  2.890          H  
ATOM   1401 2HH2 ARG A  89     -30.680  15.752   4.148  1.00  2.890          H  
ATOM   1402  N   THR A  90     -27.148  20.376  -2.451  1.00  1.080          N  
ATOM   1403  CA  THR A  90     -28.183  21.031  -3.217  1.00  1.060          C  
ATOM   1404  C   THR A  90     -28.741  19.947  -4.092  1.00  1.120          C  
ATOM   1405  O   THR A  90     -27.990  19.098  -4.565  1.00  1.170          O  
ATOM   1406  CB  THR A  90     -27.662  22.209  -4.056  1.00  1.490          C  
ATOM   1407  OG1 THR A  90     -26.609  21.751  -4.862  1.00  1.490          O  
ATOM   1408  CG2 THR A  90     -27.198  23.335  -3.198  1.00  1.490          C  
ATOM   1409  H   THR A  90     -26.255  20.193  -2.895  1.00  1.300          H  
ATOM   1410  HA  THR A  90     -28.971  21.378  -2.567  1.00  1.270          H  
ATOM   1411  HB  THR A  90     -28.466  22.569  -4.706  1.00  1.790          H  
ATOM   1412  HG1 THR A  90     -26.954  21.063  -5.454  1.00  1.790          H  
ATOM   1413 1HG2 THR A  90     -26.834  24.146  -3.827  1.00  1.790          H  
ATOM   1414 2HG2 THR A  90     -28.033  23.687  -2.605  1.00  1.790          H  
ATOM   1415 3HG2 THR A  90     -26.400  22.991  -2.547  1.00  1.790          H  
ATOM   1416  N   CYS A  91     -30.047  19.975  -4.269  1.00  1.130          N  
ATOM   1417  CA  CYS A  91     -30.821  19.047  -5.065  1.00  1.210          C  
ATOM   1418  C   CYS A  91     -30.924  19.522  -6.489  1.00  0.910          C  
ATOM   1419  O   CYS A  91     -31.492  20.579  -6.707  1.00  0.900          O  
ATOM   1420  CB  CYS A  91     -32.270  19.039  -4.571  1.00  1.660          C  
ATOM   1421  SG  CYS A  91     -32.531  18.611  -2.898  1.00  1.660          S  
ATOM   1422  H   CYS A  91     -30.531  20.714  -3.788  1.00  1.360          H  
ATOM   1423  HA  CYS A  91     -30.367  18.059  -5.030  1.00  1.450          H  
ATOM   1424 1HB  CYS A  91     -32.719  20.016  -4.736  1.00  1.990          H  
ATOM   1425 2HB  CYS A  91     -32.815  18.340  -5.153  1.00  1.990          H  
ATOM   1426  HG  CYS A  91     -31.866  17.457  -2.955  1.00  1.990          H  
ATOM   1427  N   PHE A  92     -30.461  18.744  -7.461  1.00  0.820          N  
ATOM   1428  CA  PHE A  92     -30.563  19.139  -8.869  1.00  0.720          C  
ATOM   1429  C   PHE A  92     -31.490  18.241  -9.686  1.00  0.770          C  
ATOM   1430  O   PHE A  92     -31.248  17.032  -9.812  1.00  0.740          O  
ATOM   1431  CB  PHE A  92     -29.202  19.084  -9.548  1.00  1.050          C  
ATOM   1432  CG  PHE A  92     -28.206  20.018  -9.010  1.00  1.050          C  
ATOM   1433  CD1 PHE A  92     -27.333  19.595  -8.027  1.00  1.050          C  
ATOM   1434  CD2 PHE A  92     -28.119  21.320  -9.475  1.00  1.050          C  
ATOM   1435  CE1 PHE A  92     -26.390  20.440  -7.525  1.00  1.050          C  
ATOM   1436  CE2 PHE A  92     -27.175  22.178  -8.958  1.00  1.050          C  
ATOM   1437  CZ  PHE A  92     -26.310  21.734  -7.985  1.00  1.050          C  
ATOM   1438  H   PHE A  92     -29.944  17.902  -7.202  1.00  0.980          H  
ATOM   1439  HA  PHE A  92     -30.955  20.158  -8.918  1.00  0.860          H  
ATOM   1440 1HB  PHE A  92     -28.799  18.075  -9.443  1.00  1.260          H  
ATOM   1441 2HB  PHE A  92     -29.320  19.279 -10.610  1.00  1.260          H  
ATOM   1442  HD1 PHE A  92     -27.398  18.570  -7.651  1.00  1.260          H  
ATOM   1443  HD2 PHE A  92     -28.808  21.667 -10.252  1.00  1.260          H  
ATOM   1444  HE1 PHE A  92     -25.697  20.082  -6.748  1.00  1.260          H  
ATOM   1445  HE2 PHE A  92     -27.101  23.209  -9.318  1.00  1.260          H  
ATOM   1446  HZ  PHE A  92     -25.556  22.411  -7.577  1.00  1.260          H  
ATOM   1447  N   GLY A  93     -32.510  18.822 -10.310  1.00  0.860          N  
ATOM   1448  CA  GLY A  93     -33.423  17.997 -11.107  1.00  0.980          C  
ATOM   1449  C   GLY A  93     -34.465  18.814 -11.848  1.00  0.920          C  
ATOM   1450  O   GLY A  93     -34.478  20.039 -11.761  1.00  0.940          O  
ATOM   1451  H   GLY A  93     -32.671  19.833 -10.180  1.00  1.030          H  
ATOM   1452 1HA  GLY A  93     -32.846  17.420 -11.825  1.00  1.180          H  
ATOM   1453 2HA  GLY A  93     -33.919  17.274 -10.467  1.00  1.180          H  
ATOM   1454  N   ARG A  94     -35.327  18.137 -12.608  1.00  1.030          N  
ATOM   1455  CA  ARG A  94     -36.300  18.851 -13.426  1.00  0.990          C  
ATOM   1456  C   ARG A  94     -37.592  19.216 -12.718  1.00  0.630          C  
ATOM   1457  O   ARG A  94     -38.087  18.488 -11.846  1.00  1.270          O  
ATOM   1458  CB  ARG A  94     -36.611  18.065 -14.691  1.00  1.400          C  
ATOM   1459  CG  ARG A  94     -35.416  17.922 -15.645  1.00  1.400          C  
ATOM   1460  CD  ARG A  94     -35.731  17.124 -16.876  1.00  1.400          C  
ATOM   1461  NE  ARG A  94     -35.971  15.699 -16.582  1.00  1.400          N  
ATOM   1462  CZ  ARG A  94     -36.384  14.768 -17.480  1.00  1.400          C  
ATOM   1463  NH1 ARG A  94     -36.609  15.095 -18.738  1.00  1.400          N  
ATOM   1464  NH2 ARG A  94     -36.560  13.515 -17.084  1.00  1.400          N  
ATOM   1465  H   ARG A  94     -35.315  17.122 -12.606  1.00  1.240          H  
ATOM   1466  HA  ARG A  94     -35.830  19.774 -13.738  1.00  1.190          H  
ATOM   1467 1HB  ARG A  94     -36.967  17.075 -14.432  1.00  1.680          H  
ATOM   1468 2HB  ARG A  94     -37.409  18.573 -15.241  1.00  1.680          H  
ATOM   1469 1HG  ARG A  94     -35.103  18.921 -15.965  1.00  1.680          H  
ATOM   1470 2HG  ARG A  94     -34.590  17.438 -15.125  1.00  1.680          H  
ATOM   1471 1HD  ARG A  94     -36.625  17.539 -17.341  1.00  1.680          H  
ATOM   1472 2HD  ARG A  94     -34.893  17.199 -17.570  1.00  1.680          H  
ATOM   1473  HE  ARG A  94     -35.807  15.387 -15.637  1.00  1.680          H  
ATOM   1474 1HH1 ARG A  94     -36.475  16.047 -19.050  1.00  1.680          H  
ATOM   1475 2HH1 ARG A  94     -36.916  14.392 -19.397  1.00  1.680          H  
ATOM   1476 1HH2 ARG A  94     -36.389  13.261 -16.121  1.00  1.680          H  
ATOM   1477 2HH2 ARG A  94     -36.868  12.812 -17.740  1.00  1.680          H  
ATOM   1478  N   LYS A  95     -38.170  20.344 -13.158  1.00  0.550          N  
ATOM   1479  CA  LYS A  95     -39.463  20.778 -12.639  1.00  1.140          C  
ATOM   1480  C   LYS A  95     -40.629  20.567 -13.618  1.00  1.020          C  
ATOM   1481  O   LYS A  95     -40.513  20.679 -14.853  1.00  0.640          O  
ATOM   1482  CB  LYS A  95     -39.361  22.213 -12.124  1.00  1.360          C  
ATOM   1483  CG  LYS A  95     -38.335  22.399 -10.997  1.00  1.360          C  
ATOM   1484  CD  LYS A  95     -38.727  21.657  -9.725  1.00  1.360          C  
ATOM   1485  CE  LYS A  95     -37.755  21.905  -8.613  1.00  1.360          C  
ATOM   1486  NZ  LYS A  95     -38.186  21.216  -7.377  1.00  1.360          N  
ATOM   1487  H   LYS A  95     -37.641  20.904 -13.839  1.00  0.660          H  
ATOM   1488  HA  LYS A  95     -39.702  20.152 -11.786  1.00  1.370          H  
ATOM   1489 1HB  LYS A  95     -39.023  22.845 -12.907  1.00  1.630          H  
ATOM   1490 2HB  LYS A  95     -40.334  22.572 -11.791  1.00  1.630          H  
ATOM   1491 1HG  LYS A  95     -37.362  22.039 -11.335  1.00  1.630          H  
ATOM   1492 2HG  LYS A  95     -38.250  23.450 -10.761  1.00  1.630          H  
ATOM   1493 1HD  LYS A  95     -39.726  21.958  -9.410  1.00  1.630          H  
ATOM   1494 2HD  LYS A  95     -38.718  20.585  -9.893  1.00  1.630          H  
ATOM   1495 1HE  LYS A  95     -36.777  21.520  -8.911  1.00  1.630          H  
ATOM   1496 2HE  LYS A  95     -37.669  22.974  -8.419  1.00  1.630          H  
ATOM   1497 1HZ  LYS A  95     -37.510  21.381  -6.650  1.00  1.630          H  
ATOM   1498 2HZ  LYS A  95     -39.087  21.574  -7.090  1.00  1.630          H  
ATOM   1499 3HZ  LYS A  95     -38.265  20.222  -7.556  1.00  1.630          H  
ATOM   1500  N   LYS A  96     -41.791  20.309 -13.010  1.00  1.660          N  
ATOM   1501  CA  LYS A  96     -43.038  19.909 -13.670  1.00  1.830          C  
ATOM   1502  C   LYS A  96     -43.601  20.814 -14.751  1.00  1.500          C  
ATOM   1503  O   LYS A  96     -44.241  20.315 -15.676  1.00  1.430          O  
ATOM   1504  CB  LYS A  96     -44.147  19.758 -12.622  1.00  2.490          C  
ATOM   1505  CG  LYS A  96     -43.931  18.646 -11.582  1.00  2.490          C  
ATOM   1506  CD  LYS A  96     -45.210  18.363 -10.731  1.00  2.490          C  
ATOM   1507  CE  LYS A  96     -45.684  19.557  -9.844  1.00  2.490          C  
ATOM   1508  NZ  LYS A  96     -44.698  19.942  -8.775  1.00  2.490          N  
ATOM   1509  H   LYS A  96     -41.782  20.308 -12.002  1.00  1.990          H  
ATOM   1510  HA  LYS A  96     -42.858  18.937 -14.130  1.00  2.200          H  
ATOM   1511 1HB  LYS A  96     -44.256  20.703 -12.098  1.00  2.990          H  
ATOM   1512 2HB  LYS A  96     -45.092  19.562 -13.132  1.00  2.990          H  
ATOM   1513 1HG  LYS A  96     -43.655  17.726 -12.104  1.00  2.990          H  
ATOM   1514 2HG  LYS A  96     -43.114  18.913 -10.920  1.00  2.990          H  
ATOM   1515 1HD  LYS A  96     -46.026  18.086 -11.399  1.00  2.990          H  
ATOM   1516 2HD  LYS A  96     -45.013  17.515 -10.071  1.00  2.990          H  
ATOM   1517 1HE  LYS A  96     -45.878  20.419 -10.473  1.00  2.990          H  
ATOM   1518 2HE  LYS A  96     -46.614  19.265  -9.358  1.00  2.990          H  
ATOM   1519 1HZ  LYS A  96     -45.073  20.700  -8.229  1.00  2.990          H  
ATOM   1520 2HZ  LYS A  96     -44.513  19.151  -8.147  1.00  2.990          H  
ATOM   1521 3HZ  LYS A  96     -43.836  20.228  -9.185  1.00  2.990          H  
ATOM   1522  N   ILE A  97     -43.409  22.124 -14.654  1.00  1.730          N  
ATOM   1523  CA  ILE A  97     -44.004  22.986 -15.666  1.00  1.650          C  
ATOM   1524  C   ILE A  97     -42.983  23.719 -16.521  1.00  2.570          C  
ATOM   1525  O   ILE A  97     -43.333  24.678 -17.209  1.00  3.140          O  
ATOM   1526  CB  ILE A  97     -44.993  23.978 -15.016  1.00  2.340          C  
ATOM   1527  CG1 ILE A  97     -44.257  24.893 -13.994  1.00  2.340          C  
ATOM   1528  CG2 ILE A  97     -46.122  23.174 -14.342  1.00  2.340          C  
ATOM   1529  CD1 ILE A  97     -45.071  26.069 -13.487  1.00  2.340          C  
ATOM   1530  H   ILE A  97     -42.878  22.517 -13.890  1.00  2.080          H  
ATOM   1531  HA  ILE A  97     -44.588  22.365 -16.342  1.00  1.980          H  
ATOM   1532  HB  ILE A  97     -45.420  24.620 -15.787  1.00  2.810          H  
ATOM   1533 1HG1 ILE A  97     -43.951  24.297 -13.140  1.00  2.810          H  
ATOM   1534 2HG1 ILE A  97     -43.382  25.296 -14.466  1.00  2.810          H  
ATOM   1535 1HG2 ILE A  97     -46.851  23.838 -13.898  1.00  2.810          H  
ATOM   1536 2HG2 ILE A  97     -46.614  22.557 -15.095  1.00  2.810          H  
ATOM   1537 3HG2 ILE A  97     -45.708  22.531 -13.570  1.00  2.810          H  
ATOM   1538 1HD1 ILE A  97     -44.466  26.653 -12.794  1.00  2.810          H  
ATOM   1539 2HD1 ILE A  97     -45.361  26.696 -14.331  1.00  2.810          H  
ATOM   1540 3HD1 ILE A  97     -45.960  25.722 -12.974  1.00  2.810          H  
ATOM   1541  N   VAL A  98     -41.717  23.304 -16.446  1.00  3.010          N  
ATOM   1542  CA  VAL A  98     -40.680  23.923 -17.272  1.00  4.090          C  
ATOM   1543  C   VAL A  98     -39.857  22.916 -18.090  1.00  4.350          C  
ATOM   1544  O   VAL A  98     -39.546  23.165 -19.252  1.00  5.110          O  
ATOM   1545  CB  VAL A  98     -39.772  24.882 -16.440  1.00  5.290          C  
ATOM   1546  CG1 VAL A  98     -40.588  26.050 -15.913  1.00  5.290          C  
ATOM   1547  CG2 VAL A  98     -39.186  24.188 -15.236  1.00  5.290          C  
ATOM   1548  H   VAL A  98     -41.499  22.492 -15.863  1.00  3.610          H  
ATOM   1549  HA  VAL A  98     -41.184  24.564 -17.994  1.00  4.910          H  
ATOM   1550  HB  VAL A  98     -38.979  25.269 -17.089  1.00  6.350          H  
ATOM   1551 1HG1 VAL A  98     -39.940  26.723 -15.350  1.00  6.350          H  
ATOM   1552 2HG1 VAL A  98     -41.033  26.588 -16.751  1.00  6.350          H  
ATOM   1553 3HG1 VAL A  98     -41.362  25.688 -15.269  1.00  6.350          H  
ATOM   1554 1HG2 VAL A  98     -38.572  24.896 -14.678  1.00  6.350          H  
ATOM   1555 2HG2 VAL A  98     -40.006  23.850 -14.615  1.00  6.350          H  
ATOM   1556 3HG2 VAL A  98     -38.577  23.350 -15.503  1.00  6.350          H  
ATOM   1557  N   GLY A  99     -39.448  21.802 -17.466  1.00  3.890          N  
ATOM   1558  CA  GLY A  99     -38.567  20.814 -18.090  1.00  4.350          C  
ATOM   1559  C   GLY A  99     -37.089  21.121 -17.828  1.00  5.040          C  
ATOM   1560  O   GLY A  99     -36.213  20.296 -18.089  1.00  5.450          O  
ATOM   1561  H   GLY A  99     -39.774  21.590 -16.521  1.00  4.670          H  
ATOM   1562 1HA  GLY A  99     -38.808  19.825 -17.701  1.00  5.220          H  
ATOM   1563 2HA  GLY A  99     -38.752  20.792 -19.163  1.00  5.220          H  
ATOM   1564  N   ASP A 100     -36.836  22.310 -17.304  1.00  5.250          N  
ATOM   1565  CA  ASP A 100     -35.524  22.822 -16.969  1.00  6.000          C  
ATOM   1566  C   ASP A 100     -35.023  22.222 -15.683  1.00  6.600          C  
ATOM   1567  O   ASP A 100     -35.824  21.852 -14.812  1.00  6.550          O  
ATOM   1568  CB  ASP A 100     -35.582  24.337 -16.798  1.00  8.100          C  
ATOM   1569  CG  ASP A 100     -35.795  25.095 -18.090  1.00  8.100          C  
ATOM   1570  OD1 ASP A 100     -35.515  24.573 -19.143  1.00  8.100          O  
ATOM   1571  OD2 ASP A 100     -36.262  26.200 -18.006  1.00  8.100          O  
ATOM   1572  H   ASP A 100     -37.626  22.912 -17.137  1.00  6.300          H  
ATOM   1573  HA  ASP A 100     -34.831  22.567 -17.772  1.00  7.200          H  
ATOM   1574 1HB  ASP A 100     -36.385  24.590 -16.114  1.00  9.720          H  
ATOM   1575 2HB  ASP A 100     -34.654  24.682 -16.335  1.00  9.720          H  
ATOM   1576  N   THR A 101     -33.695  22.186 -15.542  1.00  7.240          N  
ATOM   1577  CA  THR A 101     -33.051  21.763 -14.309  1.00  7.890          C  
ATOM   1578  C   THR A 101     -33.004  22.953 -13.363  1.00  8.040          C  
ATOM   1579  O   THR A 101     -32.559  24.041 -13.739  1.00  8.040          O  
ATOM   1580  CB  THR A 101     -31.601  21.257 -14.539  1.00 10.790          C  
ATOM   1581  OG1 THR A 101     -31.604  20.132 -15.438  1.00 10.790          O  
ATOM   1582  CG2 THR A 101     -30.979  20.803 -13.183  1.00 10.790          C  
ATOM   1583  H   THR A 101     -33.113  22.469 -16.316  1.00  8.690          H  
ATOM   1584  HA  THR A 101     -33.638  20.973 -13.852  1.00  9.470          H  
ATOM   1585  HB  THR A 101     -31.002  22.059 -14.968  1.00 12.940          H  
ATOM   1586  HG1 THR A 101     -30.706  19.963 -15.741  1.00 12.940          H  
ATOM   1587 1HG2 THR A 101     -29.965  20.445 -13.353  1.00 12.940          H  
ATOM   1588 2HG2 THR A 101     -30.947  21.631 -12.477  1.00 12.940          H  
ATOM   1589 3HG2 THR A 101     -31.579  19.998 -12.766  1.00 12.940          H  
ATOM   1590  N   MET A 102     -33.459  22.744 -12.141  1.00  8.200          N  
ATOM   1591  CA  MET A 102     -33.478  23.764 -11.107  1.00  8.340          C  
ATOM   1592  C   MET A 102     -32.979  23.141  -9.813  1.00  8.280          C  
ATOM   1593  O   MET A 102     -32.930  21.909  -9.694  1.00  8.350          O  
ATOM   1594  CB  MET A 102     -34.885  24.347 -10.956  1.00 11.620          C  
ATOM   1595  CG  MET A 102     -35.428  25.003 -12.251  1.00 11.620          C  
ATOM   1596  SD  MET A 102     -37.058  25.773 -12.078  1.00 11.620          S  
ATOM   1597  CE  MET A 102     -36.697  27.257 -11.141  1.00 11.620          C  
ATOM   1598  H   MET A 102     -33.824  21.811 -11.935  1.00  9.840          H  
ATOM   1599  HA  MET A 102     -32.789  24.562 -11.378  1.00 10.010          H  
ATOM   1600 1HB  MET A 102     -35.568  23.557 -10.667  1.00 13.940          H  
ATOM   1601 2HB  MET A 102     -34.883  25.082 -10.160  1.00 13.940          H  
ATOM   1602 1HG  MET A 102     -34.721  25.750 -12.609  1.00 13.940          H  
ATOM   1603 2HG  MET A 102     -35.514  24.230 -13.019  1.00 13.940          H  
ATOM   1604 1HE  MET A 102     -37.619  27.816 -10.978  1.00 13.940          H  
ATOM   1605 2HE  MET A 102     -36.266  26.994 -10.178  1.00 13.940          H  
ATOM   1606 3HE  MET A 102     -35.993  27.878 -11.698  1.00 13.940          H  
ATOM   1607  N   HIS A 103     -32.611  23.964  -8.828  1.00  8.190          N  
ATOM   1608  CA  HIS A 103     -32.148  23.369  -7.585  1.00  8.150          C  
ATOM   1609  C   HIS A 103     -32.507  24.108  -6.304  1.00  8.110          C  
ATOM   1610  O   HIS A 103     -32.873  25.287  -6.306  1.00  7.950          O  
ATOM   1611  CB  HIS A 103     -30.622  23.168  -7.634  1.00 11.430          C  
ATOM   1612  CG  HIS A 103     -29.806  24.399  -7.714  1.00 11.430          C  
ATOM   1613  ND1 HIS A 103     -29.519  25.041  -8.907  1.00 11.430          N  
ATOM   1614  CD2 HIS A 103     -29.192  25.112  -6.744  1.00 11.430          C  
ATOM   1615  CE1 HIS A 103     -28.767  26.099  -8.660  1.00 11.430          C  
ATOM   1616  NE2 HIS A 103     -28.555  26.165  -7.356  1.00 11.430          N  
ATOM   1617  H   HIS A 103     -32.630  24.968  -8.937  1.00  9.830          H  
ATOM   1618  HA  HIS A 103     -32.612  22.397  -7.498  1.00  9.780          H  
ATOM   1619 1HB  HIS A 103     -30.287  22.643  -6.745  1.00 13.710          H  
ATOM   1620 2HB  HIS A 103     -30.389  22.547  -8.481  1.00 13.710          H  
ATOM   1621  HD2 HIS A 103     -29.205  24.889  -5.676  1.00 13.710          H  
ATOM   1622  HE1 HIS A 103     -28.385  26.797  -9.403  1.00 13.710          H  
ATOM   1623  HE2 HIS A 103     -28.013  26.872  -6.879  1.00 13.710          H  
ATOM   1624  N   ARG A 104     -32.390  23.363  -5.202  1.00  8.230          N  
ATOM   1625  CA  ARG A 104     -32.643  23.859  -3.839  1.00  8.160          C  
ATOM   1626  C   ARG A 104     -31.791  23.148  -2.805  1.00  7.830          C  
ATOM   1627  O   ARG A 104     -31.218  22.109  -3.087  1.00  7.790          O  
ATOM   1628  CB  ARG A 104     -34.084  23.622  -3.413  1.00 11.450          C  
ATOM   1629  CG  ARG A 104     -34.486  22.126  -3.300  1.00 11.450          C  
ATOM   1630  CD  ARG A 104     -35.799  21.967  -2.657  1.00 11.450          C  
ATOM   1631  NE  ARG A 104     -36.267  20.579  -2.645  1.00 11.450          N  
ATOM   1632  CZ  ARG A 104     -35.995  19.615  -1.717  1.00 11.450          C  
ATOM   1633  NH1 ARG A 104     -35.217  19.808  -0.659  1.00 11.450          N  
ATOM   1634  NH2 ARG A 104     -36.548  18.420  -1.879  1.00 11.450          N  
ATOM   1635  H   ARG A 104     -32.106  22.393  -5.369  1.00  9.880          H  
ATOM   1636  HA  ARG A 104     -32.420  24.928  -3.808  1.00  9.790          H  
ATOM   1637 1HB  ARG A 104     -34.259  24.080  -2.442  1.00 13.740          H  
ATOM   1638 2HB  ARG A 104     -34.754  24.096  -4.128  1.00 13.740          H  
ATOM   1639 1HG  ARG A 104     -34.538  21.687  -4.296  1.00 13.740          H  
ATOM   1640 2HG  ARG A 104     -33.766  21.573  -2.703  1.00 13.740          H  
ATOM   1641 1HD  ARG A 104     -35.732  22.316  -1.626  1.00 13.740          H  
ATOM   1642 2HD  ARG A 104     -36.533  22.567  -3.191  1.00 13.740          H  
ATOM   1643  HE  ARG A 104     -36.875  20.311  -3.402  1.00 13.740          H  
ATOM   1644 1HH1 ARG A 104     -34.723  20.695  -0.466  1.00 13.740          H  
ATOM   1645 2HH1 ARG A 104     -35.074  19.048  -0.013  1.00 13.740          H  
ATOM   1646 1HH2 ARG A 104     -37.148  18.243  -2.672  1.00 13.740          H  
ATOM   1647 2HH2 ARG A 104     -36.373  17.684  -1.210  1.00 13.740          H  
ATOM   1648  N   LEU A 105     -31.713  23.664  -1.587  1.00  7.700          N  
ATOM   1649  CA  LEU A 105     -31.034  22.872  -0.561  1.00  7.390          C  
ATOM   1650  C   LEU A 105     -31.870  21.653  -0.197  1.00  6.060          C  
ATOM   1651  O   LEU A 105     -33.091  21.759  -0.042  1.00  5.510          O  
ATOM   1652  CB  LEU A 105     -30.766  23.681   0.717  1.00 10.470          C  
ATOM   1653  CG  LEU A 105     -29.730  24.804   0.650  1.00 10.470          C  
ATOM   1654  CD1 LEU A 105     -29.781  25.597   1.949  1.00 10.470          C  
ATOM   1655  CD2 LEU A 105     -28.322  24.186   0.498  1.00 10.470          C  
ATOM   1656  H   LEU A 105     -32.150  24.549  -1.363  1.00  9.240          H  
ATOM   1657  HA  LEU A 105     -30.092  22.514  -0.960  1.00  8.870          H  
ATOM   1658 1HB  LEU A 105     -31.706  24.119   1.049  1.00 12.560          H  
ATOM   1659 2HB  LEU A 105     -30.431  22.992   1.482  1.00 12.560          H  
ATOM   1660  HG  LEU A 105     -29.944  25.466  -0.187  1.00 12.560          H  
ATOM   1661 1HD1 LEU A 105     -29.037  26.394   1.916  1.00 12.560          H  
ATOM   1662 2HD1 LEU A 105     -30.772  26.035   2.075  1.00 12.560          H  
ATOM   1663 3HD1 LEU A 105     -29.567  24.938   2.792  1.00 12.560          H  
ATOM   1664 1HD2 LEU A 105     -27.577  24.979   0.468  1.00 12.560          H  
ATOM   1665 2HD2 LEU A 105     -28.118  23.533   1.346  1.00 12.560          H  
ATOM   1666 3HD2 LEU A 105     -28.248  23.609  -0.401  1.00 12.560          H  
ATOM   1667  N   ALA A 106     -31.175  20.534   0.062  1.00  5.660          N  
ATOM   1668  CA  ALA A 106     -31.760  19.273   0.534  1.00  4.490          C  
ATOM   1669  C   ALA A 106     -32.024  19.317   2.038  1.00  4.230          C  
ATOM   1670  O   ALA A 106     -32.576  18.384   2.621  1.00  4.020          O  
ATOM   1671  CB  ALA A 106     -30.822  18.113   0.224  1.00  6.750          C  
ATOM   1672  H   ALA A 106     -30.169  20.543  -0.130  1.00  6.790          H  
ATOM   1673  HA  ALA A 106     -32.704  19.124   0.024  1.00  5.390          H  
ATOM   1674 1HB  ALA A 106     -31.269  17.179   0.557  1.00  8.100          H  
ATOM   1675 2HB  ALA A 106     -30.625  18.063  -0.838  1.00  8.100          H  
ATOM   1676 3HB  ALA A 106     -29.893  18.276   0.746  1.00  8.100          H  
ATOM   1677  N   ALA A 107     -31.549  20.391   2.652  1.00  4.490          N  
ATOM   1678  CA  ALA A 107     -31.644  20.678   4.072  1.00  4.870          C  
ATOM   1679  C   ALA A 107     -33.088  20.881   4.513  1.00  4.190          C  
ATOM   1680  O   ALA A 107     -33.918  21.383   3.756  1.00  4.260          O  
ATOM   1681  CB  ALA A 107     -30.837  21.925   4.390  1.00  6.670          C  
ATOM   1682  H   ALA A 107     -31.113  21.074   2.058  1.00  5.390          H  
ATOM   1683  HA  ALA A 107     -31.239  19.830   4.618  1.00  5.840          H  
ATOM   1684 1HB  ALA A 107     -30.893  22.126   5.461  1.00  8.000          H  
ATOM   1685 2HB  ALA A 107     -29.799  21.775   4.100  1.00  8.000          H  
ATOM   1686 3HB  ALA A 107     -31.248  22.771   3.843  1.00  8.000          H  
ATOM   1687  N   GLY A 108     -33.386  20.492   5.751  1.00  3.800          N  
ATOM   1688  CA  GLY A 108     -34.709  20.723   6.309  1.00  3.590          C  
ATOM   1689  C   GLY A 108     -34.707  22.031   7.086  1.00  4.590          C  
ATOM   1690  O   GLY A 108     -33.757  22.811   6.991  1.00  5.340          O  
ATOM   1691  H   GLY A 108     -32.676  20.054   6.318  1.00  4.560          H  
ATOM   1692 1HA  GLY A 108     -35.447  20.767   5.508  1.00  4.310          H  
ATOM   1693 2HA  GLY A 108     -34.983  19.898   6.963  1.00  4.310          H  
ATOM   1694  N   THR A 109     -35.758  22.252   7.875  1.00  4.870          N  
ATOM   1695  CA  THR A 109     -35.912  23.473   8.661  1.00  5.980          C  
ATOM   1696  C   THR A 109     -35.923  23.220  10.172  1.00  5.990          C  
ATOM   1697  O   THR A 109     -36.076  24.153  10.965  1.00  6.000          O  
ATOM   1698  CB  THR A 109     -37.211  24.187   8.263  1.00  7.930          C  
ATOM   1699  OG1 THR A 109     -38.323  23.307   8.506  1.00  7.930          O  
ATOM   1700  CG2 THR A 109     -37.165  24.547   6.782  1.00  7.930          C  
ATOM   1701  H   THR A 109     -36.512  21.580   7.901  1.00  5.840          H  
ATOM   1702  HA  THR A 109     -35.072  24.132   8.442  1.00  7.180          H  
ATOM   1703  HB  THR A 109     -37.327  25.090   8.861  1.00  9.510          H  
ATOM   1704  HG1 THR A 109     -39.145  23.807   8.441  1.00  9.510          H  
ATOM   1705 1HG2 THR A 109     -38.089  25.051   6.504  1.00  9.510          H  
ATOM   1706 2HG2 THR A 109     -36.319  25.208   6.599  1.00  9.510          H  
ATOM   1707 3HG2 THR A 109     -37.054  23.647   6.184  1.00  9.510          H  
ATOM   1708  N   SER A 110     -35.815  21.951  10.561  1.00  5.980          N  
ATOM   1709  CA  SER A 110     -35.864  21.545  11.958  1.00  6.000          C  
ATOM   1710  C   SER A 110     -34.535  21.778  12.664  1.00  5.860          C  
ATOM   1711  O   SER A 110     -33.501  21.991  12.028  1.00  5.790          O  
ATOM   1712  CB  SER A 110     -36.255  20.083  12.057  1.00  8.390          C  
ATOM   1713  OG  SER A 110     -35.247  19.256  11.543  1.00  8.390          O  
ATOM   1714  H   SER A 110     -35.673  21.246   9.859  1.00  7.180          H  
ATOM   1715  HA  SER A 110     -36.623  22.144  12.463  1.00  7.200          H  
ATOM   1716 1HB  SER A 110     -36.448  19.823  13.097  1.00 10.070          H  
ATOM   1717 2HB  SER A 110     -37.177  19.921  11.504  1.00 10.070          H  
ATOM   1718  HG  SER A 110     -35.576  18.353  11.622  1.00 10.070          H  
ATOM   1719  N   THR A 111     -34.560  21.689  13.996  1.00  5.840          N  
ATOM   1720  CA  THR A 111     -33.372  21.855  14.827  1.00  5.720          C  
ATOM   1721  C   THR A 111     -32.987  20.557  15.531  1.00  5.540          C  
ATOM   1722  O   THR A 111     -32.181  20.554  16.460  1.00  6.280          O  
ATOM   1723  CB  THR A 111     -33.612  22.945  15.882  1.00  8.060          C  
ATOM   1724  OG1 THR A 111     -34.718  22.561  16.716  1.00  8.060          O  
ATOM   1725  CG2 THR A 111     -33.946  24.255  15.183  1.00  8.060          C  
ATOM   1726  H   THR A 111     -35.442  21.536  14.465  1.00  7.010          H  
ATOM   1727  HA  THR A 111     -32.539  22.156  14.190  1.00  6.860          H  
ATOM   1728  HB  THR A 111     -32.721  23.074  16.497  1.00  9.670          H  
ATOM   1729  HG1 THR A 111     -34.422  21.883  17.339  1.00  9.670          H  
ATOM   1730 1HG2 THR A 111     -34.122  25.028  15.928  1.00  9.670          H  
ATOM   1731 2HG2 THR A 111     -33.112  24.546  14.545  1.00  9.670          H  
ATOM   1732 3HG2 THR A 111     -34.839  24.134  14.573  1.00  9.670          H  
ATOM   1733  N   SER A 112     -33.616  19.456  15.122  1.00  4.670          N  
ATOM   1734  CA  SER A 112     -33.385  18.138  15.713  1.00  4.390          C  
ATOM   1735  C   SER A 112     -32.140  17.435  15.178  1.00  3.700          C  
ATOM   1736  O   SER A 112     -31.719  16.405  15.711  1.00  2.790          O  
ATOM   1737  CB  SER A 112     -34.603  17.258  15.481  1.00  6.260          C  
ATOM   1738  OG  SER A 112     -34.771  16.936  14.112  1.00  6.260          O  
ATOM   1739  H   SER A 112     -34.263  19.534  14.351  1.00  5.600          H  
ATOM   1740  HA  SER A 112     -33.257  18.270  16.788  1.00  5.270          H  
ATOM   1741 1HB  SER A 112     -34.503  16.342  16.061  1.00  7.510          H  
ATOM   1742 2HB  SER A 112     -35.489  17.776  15.842  1.00  7.510          H  
ATOM   1743  HG  SER A 112     -35.633  16.503  14.058  1.00  7.510          H  
ATOM   1744  N   GLN A 113     -31.567  17.969  14.107  1.00  4.390          N  
ATOM   1745  CA  GLN A 113     -30.416  17.356  13.475  1.00  4.280          C  
ATOM   1746  C   GLN A 113     -29.120  18.049  13.890  1.00  4.810          C  
ATOM   1747  O   GLN A 113     -29.135  19.247  14.165  1.00  5.630          O  
ATOM   1748  CB  GLN A 113     -30.595  17.412  11.954  1.00  6.040          C  
ATOM   1749  CG  GLN A 113     -31.845  16.710  11.496  1.00  6.040          C  
ATOM   1750  CD  GLN A 113     -31.809  15.258  11.854  1.00  6.040          C  
ATOM   1751  OE1 GLN A 113     -30.885  14.537  11.461  1.00  6.040          O  
ATOM   1752  NE2 GLN A 113     -32.795  14.815  12.622  1.00  6.040          N  
ATOM   1753  H   GLN A 113     -31.954  18.824  13.736  1.00  5.270          H  
ATOM   1754  HA  GLN A 113     -30.394  16.320  13.793  1.00  5.140          H  
ATOM   1755 1HB  GLN A 113     -30.668  18.454  11.641  1.00  7.240          H  
ATOM   1756 2HB  GLN A 113     -29.739  16.981  11.441  1.00  7.240          H  
ATOM   1757 1HG  GLN A 113     -32.715  17.162  11.975  1.00  7.240          H  
ATOM   1758 2HG  GLN A 113     -31.927  16.796  10.414  1.00  7.240          H  
ATOM   1759 1HE2 GLN A 113     -32.820  13.855  12.906  1.00  7.240          H  
ATOM   1760 2HE2 GLN A 113     -33.519  15.451  12.941  1.00  7.240          H  
ATOM   1761  N   PRO A 114     -27.982  17.330  13.906  1.00  4.540          N  
ATOM   1762  CA  PRO A 114     -26.652  17.851  14.164  1.00  4.980          C  
ATOM   1763  C   PRO A 114     -26.182  18.662  12.966  1.00  6.160          C  
ATOM   1764  O   PRO A 114     -26.640  18.420  11.852  1.00  6.180          O  
ATOM   1765  CB  PRO A 114     -25.822  16.575  14.352  1.00  7.470          C  
ATOM   1766  CG  PRO A 114     -26.545  15.521  13.542  1.00  7.470          C  
ATOM   1767  CD  PRO A 114     -28.016  15.862  13.674  1.00  7.470          C  
ATOM   1768  HA  PRO A 114     -26.664  18.462  15.073  1.00  5.980          H  
ATOM   1769 1HB  PRO A 114     -24.792  16.743  13.996  1.00  8.960          H  
ATOM   1770 2HB  PRO A 114     -25.752  16.324  15.420  1.00  8.960          H  
ATOM   1771 1HG  PRO A 114     -26.197  15.562  12.494  1.00  8.960          H  
ATOM   1772 2HG  PRO A 114     -26.297  14.513  13.912  1.00  8.960          H  
ATOM   1773 1HD  PRO A 114     -28.508  15.602  12.731  1.00  8.960          H  
ATOM   1774 2HD  PRO A 114     -28.461  15.338  14.538  1.00  8.960          H  
ATOM   1775  N   SER A 115     -25.236  19.581  13.192  1.00  7.250          N  
ATOM   1776  CA  SER A 115     -24.653  20.361  12.099  1.00  8.400          C  
ATOM   1777  C   SER A 115     -23.802  19.517  11.158  1.00  8.390          C  
ATOM   1778  O   SER A 115     -23.736  19.788   9.953  1.00  9.110          O  
ATOM   1779  CB  SER A 115     -23.795  21.461  12.678  1.00 11.300          C  
ATOM   1780  OG  SER A 115     -22.712  20.919  13.387  1.00 11.300          O  
ATOM   1781  H   SER A 115     -24.906  19.752  14.130  1.00  8.700          H  
ATOM   1782  HA  SER A 115     -25.466  20.803  11.524  1.00 10.080          H  
ATOM   1783 1HB  SER A 115     -23.425  22.092  11.869  1.00 13.560          H  
ATOM   1784 2HB  SER A 115     -24.395  22.087  13.337  1.00 13.560          H  
ATOM   1785  HG  SER A 115     -22.192  21.672  13.692  1.00 13.560          H  
ATOM   1786  N   VAL A 116     -23.154  18.493  11.699  1.00  7.660          N  
ATOM   1787  CA  VAL A 116     -22.338  17.596  10.902  1.00  7.600          C  
ATOM   1788  C   VAL A 116     -22.668  16.156  11.247  1.00  6.270          C  
ATOM   1789  O   VAL A 116     -23.064  15.862  12.375  1.00  5.960          O  
ATOM   1790  CB  VAL A 116     -20.833  17.860  11.134  1.00 10.660          C  
ATOM   1791  CG1 VAL A 116     -20.471  19.278  10.696  1.00 10.660          C  
ATOM   1792  CG2 VAL A 116     -20.491  17.674  12.618  1.00 10.660          C  
ATOM   1793  H   VAL A 116     -23.232  18.349  12.695  1.00  9.190          H  
ATOM   1794  HA  VAL A 116     -22.564  17.759   9.849  1.00  9.120          H  
ATOM   1795  HB  VAL A 116     -20.253  17.163  10.531  1.00 12.800          H  
ATOM   1796 1HG1 VAL A 116     -19.405  19.446  10.848  1.00 12.800          H  
ATOM   1797 2HG1 VAL A 116     -20.712  19.405   9.641  1.00 12.800          H  
ATOM   1798 3HG1 VAL A 116     -21.031  20.001  11.282  1.00 12.800          H  
ATOM   1799 1HG2 VAL A 116     -19.428  17.855  12.769  1.00 12.800          H  
ATOM   1800 2HG2 VAL A 116     -21.064  18.380  13.216  1.00 12.800          H  
ATOM   1801 3HG2 VAL A 116     -20.725  16.661  12.938  1.00 12.800          H  
ATOM   1802  N   HIS A 117     -22.415  15.256  10.304  1.00  5.700          N  
ATOM   1803  CA  HIS A 117     -22.618  13.831  10.507  1.00  4.460          C  
ATOM   1804  C   HIS A 117     -21.849  13.024   9.477  1.00  4.440          C  
ATOM   1805  O   HIS A 117     -21.749  13.418   8.303  1.00  5.230          O  
ATOM   1806  CB  HIS A 117     -24.118  13.486  10.504  1.00  6.740          C  
ATOM   1807  CG  HIS A 117     -24.444  12.027  10.771  1.00  6.740          C  
ATOM   1808  ND1 HIS A 117     -23.971  11.332  11.865  1.00  6.740          N  
ATOM   1809  CD2 HIS A 117     -25.248  11.173  10.106  1.00  6.740          C  
ATOM   1810  CE1 HIS A 117     -24.466  10.099  11.837  1.00  6.740          C  
ATOM   1811  NE2 HIS A 117     -25.234   9.985  10.769  1.00  6.740          N  
ATOM   1812  H   HIS A 117     -22.081  15.572   9.408  1.00  6.840          H  
ATOM   1813  HA  HIS A 117     -22.229  13.550  11.486  1.00  5.350          H  
ATOM   1814 1HB  HIS A 117     -24.629  14.082  11.256  1.00  8.090          H  
ATOM   1815 2HB  HIS A 117     -24.546  13.749   9.536  1.00  8.090          H  
ATOM   1816  HD2 HIS A 117     -25.807  11.384   9.216  1.00  8.090          H  
ATOM   1817  HE1 HIS A 117     -24.269   9.315  12.565  1.00  8.090          H  
ATOM   1818  HE2 HIS A 117     -25.765   9.139  10.452  1.00  8.090          H  
ATOM   1819  N   GLY A 118     -21.290  11.911   9.939  1.00  3.680          N  
ATOM   1820  CA  GLY A 118     -20.539  10.956   9.135  1.00  3.490          C  
ATOM   1821  C   GLY A 118     -19.825  10.006  10.052  1.00  3.500          C  
ATOM   1822  O   GLY A 118     -19.938  10.112  11.278  1.00  3.920          O  
ATOM   1823  H   GLY A 118     -21.402  11.708  10.927  1.00  4.420          H  
ATOM   1824 1HA  GLY A 118     -21.201  10.382   8.496  1.00  4.190          H  
ATOM   1825 2HA  GLY A 118     -19.819  11.471   8.497  1.00  4.190          H  
ATOM   1826  N   GLN A 119     -19.136   9.039   9.465  1.00  3.200          N  
ATOM   1827  CA  GLN A 119     -18.408   8.071  10.275  1.00  3.300          C  
ATOM   1828  C   GLN A 119     -17.033   7.756   9.723  1.00  3.440          C  
ATOM   1829  O   GLN A 119     -16.791   7.783   8.510  1.00  3.210          O  
ATOM   1830  CB  GLN A 119     -19.146   6.735  10.439  1.00  4.580          C  
ATOM   1831  CG  GLN A 119     -20.546   6.768  11.027  1.00  4.580          C  
ATOM   1832  CD  GLN A 119     -21.617   6.900   9.957  1.00  4.580          C  
ATOM   1833  OE1 GLN A 119     -21.605   6.150   8.963  1.00  4.580          O  
ATOM   1834  NE2 GLN A 119     -22.543   7.822  10.147  1.00  4.580          N  
ATOM   1835  H   GLN A 119     -19.080   9.058   8.441  1.00  3.840          H  
ATOM   1836  HA  GLN A 119     -18.263   8.496  11.267  1.00  3.960          H  
ATOM   1837 1HB  GLN A 119     -19.256   6.330   9.479  1.00  5.500          H  
ATOM   1838 2HB  GLN A 119     -18.535   6.040  11.020  1.00  5.500          H  
ATOM   1839 1HG  GLN A 119     -20.719   5.836  11.567  1.00  5.500          H  
ATOM   1840 2HG  GLN A 119     -20.633   7.615  11.708  1.00  5.500          H  
ATOM   1841 1HE2 GLN A 119     -23.287   7.939   9.474  1.00  5.500          H  
ATOM   1842 2HE2 GLN A 119     -22.517   8.397  10.970  1.00  5.500          H  
ATOM   1843  N   GLU A 120     -16.143   7.401  10.630  1.00  3.940          N  
ATOM   1844  CA  GLU A 120     -14.815   6.953  10.265  1.00  4.040          C  
ATOM   1845  C   GLU A 120     -14.790   5.442  10.176  1.00  3.410          C  
ATOM   1846  O   GLU A 120     -15.180   4.754  11.123  1.00  3.560          O  
ATOM   1847  CB  GLU A 120     -13.798   7.446  11.295  1.00  5.620          C  
ATOM   1848  CG  GLU A 120     -12.360   7.024  11.042  1.00  5.620          C  
ATOM   1849  CD  GLU A 120     -11.424   7.590  12.070  1.00  5.620          C  
ATOM   1850  OE1 GLU A 120     -11.688   8.667  12.545  1.00  5.620          O  
ATOM   1851  OE2 GLU A 120     -10.469   6.936  12.416  1.00  5.620          O  
ATOM   1852  H   GLU A 120     -16.400   7.425  11.607  1.00  4.730          H  
ATOM   1853  HA  GLU A 120     -14.552   7.355   9.285  1.00  4.850          H  
ATOM   1854 1HB  GLU A 120     -13.822   8.536  11.323  1.00  6.740          H  
ATOM   1855 2HB  GLU A 120     -14.080   7.088  12.286  1.00  6.740          H  
ATOM   1856 1HG  GLU A 120     -12.294   5.934  11.067  1.00  6.740          H  
ATOM   1857 2HG  GLU A 120     -12.062   7.358  10.049  1.00  6.740          H  
ATOM   1858  N   TYR A 121     -14.329   4.928   9.047  1.00  2.920          N  
ATOM   1859  CA  TYR A 121     -14.224   3.492   8.874  1.00  2.420          C  
ATOM   1860  C   TYR A 121     -12.794   3.152   8.501  1.00  2.400          C  
ATOM   1861  O   TYR A 121     -12.114   3.927   7.816  1.00  2.730          O  
ATOM   1862  CB  TYR A 121     -15.183   2.973   7.802  1.00  3.590          C  
ATOM   1863  CG  TYR A 121     -16.654   3.164   8.073  1.00  3.590          C  
ATOM   1864  CD1 TYR A 121     -17.334   4.267   7.593  1.00  3.590          C  
ATOM   1865  CD2 TYR A 121     -17.330   2.207   8.806  1.00  3.590          C  
ATOM   1866  CE1 TYR A 121     -18.679   4.391   7.852  1.00  3.590          C  
ATOM   1867  CE2 TYR A 121     -18.673   2.352   9.063  1.00  3.590          C  
ATOM   1868  CZ  TYR A 121     -19.341   3.447   8.589  1.00  3.590          C  
ATOM   1869  OH  TYR A 121     -20.685   3.602   8.854  1.00  3.590          O  
ATOM   1870  H   TYR A 121     -14.033   5.558   8.293  1.00  3.500          H  
ATOM   1871  HA  TYR A 121     -14.449   3.000   9.819  1.00  2.900          H  
ATOM   1872 1HB  TYR A 121     -14.941   3.438   6.865  1.00  4.310          H  
ATOM   1873 2HB  TYR A 121     -15.030   1.913   7.689  1.00  4.310          H  
ATOM   1874  HD1 TYR A 121     -16.812   5.028   7.016  1.00  4.310          H  
ATOM   1875  HD2 TYR A 121     -16.798   1.336   9.184  1.00  4.310          H  
ATOM   1876  HE1 TYR A 121     -19.231   5.231   7.492  1.00  4.310          H  
ATOM   1877  HE2 TYR A 121     -19.204   1.599   9.646  1.00  4.310          H  
ATOM   1878  HH  TYR A 121     -20.977   4.512   8.618  1.00  4.310          H  
ATOM   1879  N   LYS A 122     -12.333   1.980   8.911  1.00  2.300          N  
ATOM   1880  CA  LYS A 122     -10.980   1.600   8.555  1.00  2.250          C  
ATOM   1881  C   LYS A 122     -10.840   0.115   8.260  1.00  2.210          C  
ATOM   1882  O   LYS A 122     -11.578  -0.708   8.808  1.00  2.770          O  
ATOM   1883  CB  LYS A 122     -10.041   2.072   9.653  1.00  3.170          C  
ATOM   1884  CG  LYS A 122     -10.216   1.441  11.014  1.00  3.170          C  
ATOM   1885  CD  LYS A 122      -9.268   2.104  12.018  1.00  3.170          C  
ATOM   1886  CE  LYS A 122      -9.341   1.453  13.389  1.00  3.170          C  
ATOM   1887  NZ  LYS A 122      -8.435   2.128  14.368  1.00  3.170          N  
ATOM   1888  H   LYS A 122     -12.910   1.360   9.465  1.00  2.760          H  
ATOM   1889  HA  LYS A 122     -10.720   2.123   7.640  1.00  2.700          H  
ATOM   1890 1HB  LYS A 122      -9.040   1.917   9.337  1.00  3.800          H  
ATOM   1891 2HB  LYS A 122     -10.175   3.144   9.781  1.00  3.800          H  
ATOM   1892 1HG  LYS A 122     -11.245   1.568  11.347  1.00  3.800          H  
ATOM   1893 2HG  LYS A 122      -9.996   0.374  10.954  1.00  3.800          H  
ATOM   1894 1HD  LYS A 122      -8.247   2.050  11.650  1.00  3.800          H  
ATOM   1895 2HD  LYS A 122      -9.536   3.159  12.115  1.00  3.800          H  
ATOM   1896 1HE  LYS A 122     -10.363   1.508  13.759  1.00  3.800          H  
ATOM   1897 2HE  LYS A 122      -9.051   0.405  13.302  1.00  3.800          H  
ATOM   1898 1HZ  LYS A 122      -8.507   1.672  15.267  1.00  3.800          H  
ATOM   1899 2HZ  LYS A 122      -7.479   2.077  14.043  1.00  3.800          H  
ATOM   1900 3HZ  LYS A 122      -8.706   3.100  14.461  1.00  3.800          H  
ATOM   1901  N   TYR A 123      -9.876  -0.222   7.400  1.00  1.980          N  
ATOM   1902  CA  TYR A 123      -9.643  -1.618   7.033  1.00  2.470          C  
ATOM   1903  C   TYR A 123      -8.190  -1.874   6.626  1.00  2.350          C  
ATOM   1904  O   TYR A 123      -7.559  -1.038   5.984  1.00  1.820          O  
ATOM   1905  CB  TYR A 123     -10.614  -1.993   5.917  1.00  3.260          C  
ATOM   1906  CG  TYR A 123     -10.624  -3.433   5.527  1.00  3.260          C  
ATOM   1907  CD1 TYR A 123     -11.320  -4.337   6.310  1.00  3.260          C  
ATOM   1908  CD2 TYR A 123      -9.975  -3.857   4.388  1.00  3.260          C  
ATOM   1909  CE1 TYR A 123     -11.366  -5.661   5.961  1.00  3.260          C  
ATOM   1910  CE2 TYR A 123     -10.020  -5.188   4.035  1.00  3.260          C  
ATOM   1911  CZ  TYR A 123     -10.713  -6.088   4.820  1.00  3.260          C  
ATOM   1912  OH  TYR A 123     -10.758  -7.418   4.472  1.00  3.260          O  
ATOM   1913  H   TYR A 123      -9.315   0.536   6.998  1.00  2.380          H  
ATOM   1914  HA  TYR A 123      -9.855  -2.239   7.903  1.00  2.960          H  
ATOM   1915 1HB  TYR A 123     -11.622  -1.726   6.229  1.00  3.910          H  
ATOM   1916 2HB  TYR A 123     -10.384  -1.406   5.029  1.00  3.910          H  
ATOM   1917  HD1 TYR A 123     -11.837  -3.992   7.206  1.00  3.910          H  
ATOM   1918  HD2 TYR A 123      -9.428  -3.145   3.769  1.00  3.910          H  
ATOM   1919  HE1 TYR A 123     -11.916  -6.370   6.578  1.00  3.910          H  
ATOM   1920  HE2 TYR A 123      -9.505  -5.531   3.137  1.00  3.910          H  
ATOM   1921  HH  TYR A 123     -10.248  -7.555   3.669  1.00  3.910          H  
ATOM   1922  N   ASN A 124      -7.652  -3.020   7.023  1.00  3.050          N  
ATOM   1923  CA  ASN A 124      -6.261  -3.371   6.738  1.00  3.100          C  
ATOM   1924  C   ASN A 124      -5.947  -3.421   5.232  1.00  3.100          C  
ATOM   1925  O   ASN A 124      -6.638  -4.074   4.453  1.00  3.580          O  
ATOM   1926  CB  ASN A 124      -5.930  -4.686   7.431  1.00  4.320          C  
ATOM   1927  CG  ASN A 124      -4.436  -4.992   7.539  1.00  4.320          C  
ATOM   1928  OD1 ASN A 124      -3.660  -4.993   6.571  1.00  4.320          O  
ATOM   1929  ND2 ASN A 124      -4.019  -5.268   8.759  1.00  4.320          N  
ATOM   1930  H   ASN A 124      -8.211  -3.671   7.557  1.00  3.660          H  
ATOM   1931  HA  ASN A 124      -5.624  -2.606   7.150  1.00  3.720          H  
ATOM   1932 1HB  ASN A 124      -6.350  -4.671   8.436  1.00  5.180          H  
ATOM   1933 2HB  ASN A 124      -6.409  -5.503   6.892  1.00  5.180          H  
ATOM   1934 1HD2 ASN A 124      -3.055  -5.484   8.927  1.00  5.180          H  
ATOM   1935 2HD2 ASN A 124      -4.664  -5.263   9.525  1.00  5.180          H  
ATOM   1936  N   ASP A 125      -4.866  -2.728   4.841  1.00  2.740          N  
ATOM   1937  CA  ASP A 125      -4.378  -2.631   3.454  1.00  3.010          C  
ATOM   1938  C   ASP A 125      -3.827  -3.951   2.902  1.00  3.490          C  
ATOM   1939  O   ASP A 125      -3.619  -4.098   1.698  1.00  3.060          O  
ATOM   1940  CB  ASP A 125      -3.281  -1.540   3.369  1.00  4.110          C  
ATOM   1941  CG  ASP A 125      -2.770  -1.160   1.922  1.00  4.110          C  
ATOM   1942  OD1 ASP A 125      -3.562  -0.785   1.068  1.00  4.110          O  
ATOM   1943  OD2 ASP A 125      -1.554  -1.206   1.720  1.00  4.110          O  
ATOM   1944  H   ASP A 125      -4.336  -2.229   5.558  1.00  3.290          H  
ATOM   1945  HA  ASP A 125      -5.217  -2.331   2.828  1.00  3.610          H  
ATOM   1946 1HB  ASP A 125      -3.648  -0.636   3.855  1.00  4.930          H  
ATOM   1947 2HB  ASP A 125      -2.422  -1.867   3.955  1.00  4.930          H  
ATOM   1948  N   GLY A 126      -3.483  -4.876   3.796  1.00  4.460          N  
ATOM   1949  CA  GLY A 126      -2.881  -6.155   3.434  1.00  5.130          C  
ATOM   1950  C   GLY A 126      -1.354  -6.087   3.448  1.00  4.690          C  
ATOM   1951  O   GLY A 126      -0.676  -7.108   3.353  1.00  5.130          O  
ATOM   1952  H   GLY A 126      -3.696  -4.714   4.779  1.00  5.350          H  
ATOM   1953 1HA  GLY A 126      -3.221  -6.918   4.133  1.00  6.160          H  
ATOM   1954 2HA  GLY A 126      -3.226  -6.450   2.444  1.00  6.160          H  
ATOM   1955  N   ASN A 127      -0.818  -4.874   3.591  1.00  3.870          N  
ATOM   1956  CA  ASN A 127       0.619  -4.627   3.615  1.00  3.410          C  
ATOM   1957  C   ASN A 127       1.109  -4.161   4.995  1.00  3.010          C  
ATOM   1958  O   ASN A 127       2.201  -3.611   5.122  1.00  2.630          O  
ATOM   1959  CB  ASN A 127       0.976  -3.626   2.540  1.00  4.960          C  
ATOM   1960  CG  ASN A 127       0.731  -4.181   1.163  1.00  4.960          C  
ATOM   1961  OD1 ASN A 127       1.439  -5.078   0.682  1.00  4.960          O  
ATOM   1962  ND2 ASN A 127      -0.277  -3.659   0.520  1.00  4.960          N  
ATOM   1963  H   ASN A 127      -1.453  -4.091   3.664  1.00  4.640          H  
ATOM   1964  HA  ASN A 127       1.133  -5.564   3.394  1.00  4.090          H  
ATOM   1965 1HB  ASN A 127       0.372  -2.722   2.669  1.00  5.950          H  
ATOM   1966 2HB  ASN A 127       2.023  -3.340   2.628  1.00  5.950          H  
ATOM   1967 1HD2 ASN A 127      -0.515  -3.985  -0.392  1.00  5.950          H  
ATOM   1968 2HD2 ASN A 127      -0.830  -2.919   0.962  1.00  5.950          H  
ATOM   1969  N   GLY A 128       0.287  -4.372   6.023  1.00  3.360          N  
ATOM   1970  CA  GLY A 128       0.602  -4.018   7.420  1.00  3.540          C  
ATOM   1971  C   GLY A 128       0.045  -2.669   7.908  1.00  3.020          C  
ATOM   1972  O   GLY A 128       0.000  -2.413   9.113  1.00  3.450          O  
ATOM   1973  H   GLY A 128      -0.589  -4.838   5.829  1.00  4.030          H  
ATOM   1974 1HA  GLY A 128       0.227  -4.807   8.070  1.00  4.250          H  
ATOM   1975 2HA  GLY A 128       1.684  -4.014   7.542  1.00  4.250          H  
ATOM   1976  N   ASP A 129      -0.387  -1.823   6.981  1.00  2.290          N  
ATOM   1977  CA  ASP A 129      -0.968  -0.517   7.283  1.00  2.000          C  
ATOM   1978  C   ASP A 129      -2.478  -0.599   7.253  1.00  1.990          C  
ATOM   1979  O   ASP A 129      -3.027  -1.550   6.700  1.00  2.180          O  
ATOM   1980  CB  ASP A 129      -0.499   0.545   6.296  1.00  2.920          C  
ATOM   1981  CG  ASP A 129       0.963   0.916   6.460  1.00  2.920          C  
ATOM   1982  OD1 ASP A 129       1.473   0.881   7.564  1.00  2.920          O  
ATOM   1983  OD2 ASP A 129       1.563   1.254   5.477  1.00  2.920          O  
ATOM   1984  H   ASP A 129      -0.305  -2.102   6.019  1.00  2.750          H  
ATOM   1985  HA  ASP A 129      -0.663  -0.218   8.287  1.00  2.400          H  
ATOM   1986 1HB  ASP A 129      -0.652   0.178   5.277  1.00  3.500          H  
ATOM   1987 2HB  ASP A 129      -1.109   1.444   6.409  1.00  3.500          H  
ATOM   1988  N   ILE A 130      -3.139   0.367   7.886  1.00  2.160          N  
ATOM   1989  CA  ILE A 130      -4.599   0.402   7.890  1.00  2.180          C  
ATOM   1990  C   ILE A 130      -5.101   1.580   7.059  1.00  2.330          C  
ATOM   1991  O   ILE A 130      -4.618   2.698   7.210  1.00  2.920          O  
ATOM   1992  CB  ILE A 130      -5.144   0.526   9.326  1.00  3.040          C  
ATOM   1993  CG1 ILE A 130      -4.538  -0.588  10.266  1.00  3.040          C  
ATOM   1994  CG2 ILE A 130      -6.671   0.438   9.299  1.00  3.040          C  
ATOM   1995  CD1 ILE A 130      -4.779  -2.034   9.862  1.00  3.040          C  
ATOM   1996  H   ILE A 130      -2.618   1.102   8.346  1.00  2.590          H  
ATOM   1997  HA  ILE A 130      -4.987  -0.496   7.436  1.00  2.620          H  
ATOM   1998  HB  ILE A 130      -4.857   1.490   9.741  1.00  3.650          H  
ATOM   1999 1HG1 ILE A 130      -3.462  -0.434  10.332  1.00  3.650          H  
ATOM   2000 2HG1 ILE A 130      -4.967  -0.451  11.260  1.00  3.650          H  
ATOM   2001 1HG2 ILE A 130      -7.052   0.543  10.306  1.00  3.650          H  
ATOM   2002 2HG2 ILE A 130      -7.062   1.236   8.683  1.00  3.650          H  
ATOM   2003 3HG2 ILE A 130      -6.994  -0.508   8.894  1.00  3.650          H  
ATOM   2004 1HD1 ILE A 130      -4.314  -2.689  10.597  1.00  3.650          H  
ATOM   2005 2HD1 ILE A 130      -5.840  -2.252   9.814  1.00  3.650          H  
ATOM   2006 3HD1 ILE A 130      -4.322  -2.215   8.906  1.00  3.650          H  
ATOM   2007  N   ARG A 131      -6.048   1.317   6.158  1.00  2.200          N  
ATOM   2008  CA  ARG A 131      -6.626   2.362   5.328  1.00  2.800          C  
ATOM   2009  C   ARG A 131      -7.704   3.068   6.127  1.00  2.900          C  
ATOM   2010  O   ARG A 131      -8.619   2.413   6.632  1.00  2.380          O  
ATOM   2011  CB  ARG A 131      -7.297   1.754   4.111  1.00  3.680          C  
ATOM   2012  CG  ARG A 131      -6.406   1.030   3.150  1.00  3.680          C  
ATOM   2013  CD  ARG A 131      -7.204   0.458   2.048  1.00  3.680          C  
ATOM   2014  NE  ARG A 131      -6.398  -0.305   1.131  1.00  3.680          N  
ATOM   2015  CZ  ARG A 131      -6.862  -1.021   0.099  1.00  3.680          C  
ATOM   2016  NH1 ARG A 131      -8.151  -1.072  -0.176  1.00  3.680          N  
ATOM   2017  NH2 ARG A 131      -5.987  -1.672  -0.626  1.00  3.680          N  
ATOM   2018  H   ARG A 131      -6.420   0.373   6.079  1.00  2.640          H  
ATOM   2019  HA  ARG A 131      -5.855   3.073   5.037  1.00  3.360          H  
ATOM   2020 1HB  ARG A 131      -8.059   1.045   4.440  1.00  4.420          H  
ATOM   2021 2HB  ARG A 131      -7.803   2.531   3.562  1.00  4.420          H  
ATOM   2022 1HG  ARG A 131      -5.655   1.703   2.741  1.00  4.420          H  
ATOM   2023 2HG  ARG A 131      -5.917   0.208   3.671  1.00  4.420          H  
ATOM   2024 1HD  ARG A 131      -7.962  -0.204   2.473  1.00  4.420          H  
ATOM   2025 2HD  ARG A 131      -7.688   1.264   1.494  1.00  4.420          H  
ATOM   2026  HE  ARG A 131      -5.370  -0.324   1.269  1.00  4.420          H  
ATOM   2027 1HH1 ARG A 131      -8.809  -0.567   0.388  1.00  4.420          H  
ATOM   2028 2HH1 ARG A 131      -8.496  -1.633  -0.967  1.00  4.420          H  
ATOM   2029 1HH2 ARG A 131      -4.993  -1.599  -0.355  1.00  4.420          H  
ATOM   2030 2HH2 ARG A 131      -6.279  -2.229  -1.414  1.00  4.420          H  
ATOM   2031  N   ILE A 132      -7.638   4.393   6.246  1.00  3.690          N  
ATOM   2032  CA  ILE A 132      -8.652   5.095   7.029  1.00  3.900          C  
ATOM   2033  C   ILE A 132      -9.371   6.119   6.159  1.00  4.200          C  
ATOM   2034  O   ILE A 132      -8.733   6.996   5.572  1.00  4.850          O  
ATOM   2035  CB  ILE A 132      -8.025   5.771   8.263  1.00  5.380          C  
ATOM   2036  CG1 ILE A 132      -7.301   4.677   9.136  1.00  5.380          C  
ATOM   2037  CG2 ILE A 132      -9.154   6.467   9.080  1.00  5.380          C  
ATOM   2038  CD1 ILE A 132      -6.458   5.194  10.262  1.00  5.380          C  
ATOM   2039  H   ILE A 132      -6.878   4.907   5.811  1.00  4.430          H  
ATOM   2040  HA  ILE A 132      -9.399   4.380   7.375  1.00  4.680          H  
ATOM   2041  HB  ILE A 132      -7.281   6.503   7.951  1.00  6.450          H  
ATOM   2042 1HG1 ILE A 132      -8.038   4.031   9.547  1.00  6.450          H  
ATOM   2043 2HG1 ILE A 132      -6.641   4.095   8.498  1.00  6.450          H  
ATOM   2044 1HG2 ILE A 132      -8.749   6.950   9.963  1.00  6.450          H  
ATOM   2045 2HG2 ILE A 132      -9.651   7.223   8.473  1.00  6.450          H  
ATOM   2046 3HG2 ILE A 132      -9.891   5.720   9.392  1.00  6.450          H  
ATOM   2047 1HD1 ILE A 132      -6.005   4.349  10.783  1.00  6.450          H  
ATOM   2048 2HD1 ILE A 132      -5.672   5.836   9.863  1.00  6.450          H  
ATOM   2049 3HD1 ILE A 132      -7.065   5.758  10.962  1.00  6.450          H  
ATOM   2050  N   TRP A 133     -10.691   5.988   6.069  1.00  3.800          N  
ATOM   2051  CA  TRP A 133     -11.521   6.856   5.230  1.00  4.060          C  
ATOM   2052  C   TRP A 133     -12.786   7.367   5.921  1.00  4.010          C  
ATOM   2053  O   TRP A 133     -13.332   6.717   6.822  1.00  3.690          O  
ATOM   2054  CB  TRP A 133     -11.926   6.104   3.991  1.00  5.580          C  
ATOM   2055  CG  TRP A 133     -10.810   5.706   3.071  1.00  5.580          C  
ATOM   2056  CD1 TRP A 133      -9.955   4.655   3.222  1.00  5.580          C  
ATOM   2057  CD2 TRP A 133     -10.467   6.305   1.816  1.00  5.580          C  
ATOM   2058  NE1 TRP A 133      -9.124   4.570   2.163  1.00  5.580          N  
ATOM   2059  CE2 TRP A 133      -9.419   5.562   1.287  1.00  5.580          C  
ATOM   2060  CE3 TRP A 133     -10.965   7.386   1.093  1.00  5.580          C  
ATOM   2061  CZ2 TRP A 133      -8.857   5.859   0.073  1.00  5.580          C  
ATOM   2062  CZ3 TRP A 133     -10.382   7.683  -0.129  1.00  5.580          C  
ATOM   2063  CH2 TRP A 133      -9.359   6.935  -0.627  1.00  5.580          C  
ATOM   2064  H   TRP A 133     -11.135   5.239   6.615  1.00  4.560          H  
ATOM   2065  HA  TRP A 133     -10.922   7.717   4.935  1.00  4.870          H  
ATOM   2066 1HB  TRP A 133     -12.439   5.216   4.302  1.00  6.700          H  
ATOM   2067 2HB  TRP A 133     -12.634   6.710   3.424  1.00  6.700          H  
ATOM   2068  HD1 TRP A 133      -9.953   3.971   4.070  1.00  6.700          H  
ATOM   2069  HE1 TRP A 133      -8.415   3.878   2.038  1.00  6.700          H  
ATOM   2070  HE3 TRP A 133     -11.791   7.985   1.479  1.00  6.700          H  
ATOM   2071  HZ2 TRP A 133      -8.058   5.279  -0.331  1.00  6.700          H  
ATOM   2072  HZ3 TRP A 133     -10.762   8.519  -0.683  1.00  6.700          H  
ATOM   2073  HH2 TRP A 133      -8.929   7.190  -1.599  1.00  6.700          H  
ATOM   2074  N   THR A 134     -13.293   8.512   5.462  1.00  4.420          N  
ATOM   2075  CA  THR A 134     -14.522   9.064   6.026  1.00  4.340          C  
ATOM   2076  C   THR A 134     -15.725   8.977   5.080  1.00  4.000          C  
ATOM   2077  O   THR A 134     -15.662   9.360   3.903  1.00  4.460          O  
ATOM   2078  CB  THR A 134     -14.312  10.528   6.472  1.00  6.110          C  
ATOM   2079  OG1 THR A 134     -13.279  10.575   7.471  1.00  6.110          O  
ATOM   2080  CG2 THR A 134     -15.608  11.089   7.084  1.00  6.110          C  
ATOM   2081  H   THR A 134     -12.814   9.016   4.727  1.00  5.300          H  
ATOM   2082  HA  THR A 134     -14.776   8.490   6.919  1.00  5.210          H  
ATOM   2083  HB  THR A 134     -14.015  11.139   5.623  1.00  7.330          H  
ATOM   2084  HG1 THR A 134     -13.008  11.502   7.602  1.00  7.330          H  
ATOM   2085 1HG2 THR A 134     -15.429  12.111   7.412  1.00  7.330          H  
ATOM   2086 2HG2 THR A 134     -16.413  11.091   6.352  1.00  7.330          H  
ATOM   2087 3HG2 THR A 134     -15.899  10.480   7.942  1.00  7.330          H  
ATOM   2088  N   PHE A 135     -16.824   8.480   5.646  1.00  3.340          N  
ATOM   2089  CA  PHE A 135     -18.131   8.343   5.018  1.00  3.010          C  
ATOM   2090  C   PHE A 135     -19.013   9.543   5.341  1.00  3.310          C  
ATOM   2091  O   PHE A 135     -19.205   9.865   6.520  1.00  3.300          O  
ATOM   2092  CB  PHE A 135     -18.790   7.090   5.560  1.00  4.350          C  
ATOM   2093  CG  PHE A 135     -20.190   6.813   5.130  1.00  4.350          C  
ATOM   2094  CD1 PHE A 135     -20.489   6.332   3.888  1.00  4.350          C  
ATOM   2095  CD2 PHE A 135     -21.226   7.017   6.021  1.00  4.350          C  
ATOM   2096  CE1 PHE A 135     -21.799   6.059   3.549  1.00  4.350          C  
ATOM   2097  CE2 PHE A 135     -22.528   6.743   5.684  1.00  4.350          C  
ATOM   2098  CZ  PHE A 135     -22.808   6.260   4.445  1.00  4.350          C  
ATOM   2099  H   PHE A 135     -16.738   8.185   6.624  1.00  4.010          H  
ATOM   2100  HA  PHE A 135     -18.002   8.263   3.945  1.00  3.610          H  
ATOM   2101 1HB  PHE A 135     -18.191   6.231   5.297  1.00  5.220          H  
ATOM   2102 2HB  PHE A 135     -18.782   7.167   6.643  1.00  5.220          H  
ATOM   2103  HD1 PHE A 135     -19.694   6.159   3.176  1.00  5.220          H  
ATOM   2104  HD2 PHE A 135     -20.995   7.406   7.009  1.00  5.220          H  
ATOM   2105  HE1 PHE A 135     -22.031   5.672   2.575  1.00  5.220          H  
ATOM   2106  HE2 PHE A 135     -23.333   6.911   6.402  1.00  5.220          H  
ATOM   2107  HZ  PHE A 135     -23.833   6.042   4.177  1.00  5.220          H  
ATOM   2108  N   HIS A 136     -19.589  10.192   4.323  1.00  3.680          N  
ATOM   2109  CA  HIS A 136     -20.473  11.320   4.611  1.00  3.940          C  
ATOM   2110  C   HIS A 136     -21.707  10.815   5.316  1.00  3.280          C  
ATOM   2111  O   HIS A 136     -22.308   9.846   4.868  1.00  3.960          O  
ATOM   2112  CB  HIS A 136     -21.049  11.998   3.351  1.00  5.410          C  
ATOM   2113  CG  HIS A 136     -20.206  12.820   2.465  1.00  5.410          C  
ATOM   2114  ND1 HIS A 136     -19.654  14.009   2.858  1.00  5.410          N  
ATOM   2115  CD2 HIS A 136     -19.914  12.682   1.157  1.00  5.410          C  
ATOM   2116  CE1 HIS A 136     -19.037  14.557   1.835  1.00  5.410          C  
ATOM   2117  NE2 HIS A 136     -19.173  13.769   0.786  1.00  5.410          N  
ATOM   2118  H   HIS A 136     -19.411   9.899   3.374  1.00  4.420          H  
ATOM   2119  HA  HIS A 136     -19.974  12.053   5.245  1.00  4.730          H  
ATOM   2120 1HB  HIS A 136     -21.511  11.228   2.727  1.00  6.490          H  
ATOM   2121 2HB  HIS A 136     -21.845  12.652   3.676  1.00  6.490          H  
ATOM   2122  HD1 HIS A 136     -19.859  14.513   3.698  1.00  6.490          H  
ATOM   2123  HD2 HIS A 136     -20.177  11.927   0.427  1.00  6.490          H  
ATOM   2124  HE1 HIS A 136     -18.558  15.514   1.950  1.00  6.490          H  
ATOM   2125  N   GLY A 137     -22.181  11.530   6.331  1.00  2.240          N  
ATOM   2126  CA  GLY A 137     -23.432  11.149   6.961  1.00  1.790          C  
ATOM   2127  C   GLY A 137     -24.545  12.047   6.476  1.00  2.180          C  
ATOM   2128  O   GLY A 137     -25.677  11.954   6.929  1.00  2.420          O  
ATOM   2129  H   GLY A 137     -21.681  12.335   6.720  1.00  2.690          H  
ATOM   2130 1HA  GLY A 137     -23.667  10.111   6.721  1.00  2.150          H  
ATOM   2131 2HA  GLY A 137     -23.346  11.214   8.036  1.00  2.150          H  
ATOM   2132  N   LYS A 138     -24.244  12.945   5.557  1.00  2.310          N  
ATOM   2133  CA  LYS A 138     -25.313  13.802   5.103  1.00  2.720          C  
ATOM   2134  C   LYS A 138     -26.368  12.902   4.404  1.00  2.950          C  
ATOM   2135  O   LYS A 138     -27.521  12.879   4.838  1.00  2.240          O  
ATOM   2136  CB  LYS A 138     -24.768  14.976   4.266  1.00  3.640          C  
ATOM   2137  CG  LYS A 138     -24.020  16.052   5.090  1.00  3.640          C  
ATOM   2138  CD  LYS A 138     -23.598  17.242   4.203  1.00  3.640          C  
ATOM   2139  CE  LYS A 138     -23.062  18.438   5.007  1.00  3.640          C  
ATOM   2140  NZ  LYS A 138     -21.706  18.227   5.586  1.00  3.640          N  
ATOM   2141  H   LYS A 138     -23.302  13.009   5.208  1.00  2.770          H  
ATOM   2142  HA  LYS A 138     -25.798  14.242   5.974  1.00  3.260          H  
ATOM   2143 1HB  LYS A 138     -24.057  14.646   3.534  1.00  4.370          H  
ATOM   2144 2HB  LYS A 138     -25.581  15.463   3.762  1.00  4.370          H  
ATOM   2145 1HG  LYS A 138     -24.668  16.410   5.891  1.00  4.370          H  
ATOM   2146 2HG  LYS A 138     -23.134  15.604   5.537  1.00  4.370          H  
ATOM   2147 1HD  LYS A 138     -22.828  16.924   3.495  1.00  4.370          H  
ATOM   2148 2HD  LYS A 138     -24.450  17.594   3.644  1.00  4.370          H  
ATOM   2149 1HE  LYS A 138     -23.031  19.293   4.354  1.00  4.370          H  
ATOM   2150 2HE  LYS A 138     -23.757  18.646   5.817  1.00  4.370          H  
ATOM   2151 1HZ  LYS A 138     -21.444  19.073   6.090  1.00  4.370          H  
ATOM   2152 2HZ  LYS A 138     -21.700  17.453   6.215  1.00  4.370          H  
ATOM   2153 3HZ  LYS A 138     -21.000  18.058   4.830  1.00  4.370          H  
ATOM   2154  N   PRO A 139     -26.029  12.057   3.394  1.00  4.000          N  
ATOM   2155  CA  PRO A 139     -26.931  11.087   2.809  1.00  4.280          C  
ATOM   2156  C   PRO A 139     -26.899   9.834   3.681  1.00  3.750          C  
ATOM   2157  O   PRO A 139     -26.489   8.772   3.199  1.00  4.080          O  
ATOM   2158  CB  PRO A 139     -26.306  10.830   1.434  1.00  6.420          C  
ATOM   2159  CG  PRO A 139     -24.823  10.952   1.690  1.00  6.420          C  
ATOM   2160  CD  PRO A 139     -24.693  12.055   2.736  1.00  6.420          C  
ATOM   2161  HA  PRO A 139     -27.949  11.506   2.739  1.00  5.140          H  
ATOM   2162 1HB  PRO A 139     -26.616   9.844   1.045  1.00  7.700          H  
ATOM   2163 2HB  PRO A 139     -26.651  11.581   0.717  1.00  7.700          H  
ATOM   2164 1HG  PRO A 139     -24.420   9.985   2.051  1.00  7.700          H  
ATOM   2165 2HG  PRO A 139     -24.288  11.181   0.751  1.00  7.700          H  
ATOM   2166 1HD  PRO A 139     -23.919  11.734   3.406  1.00  7.700          H  
ATOM   2167 2HD  PRO A 139     -24.481  12.990   2.225  1.00  7.700          H  
ATOM   2168  N   ASP A 140     -27.264   9.931   4.962  1.00  3.230          N  
ATOM   2169  CA  ASP A 140     -27.134   8.725   5.790  1.00  3.480          C  
ATOM   2170  C   ASP A 140     -28.379   7.901   5.553  1.00  3.270          C  
ATOM   2171  O   ASP A 140     -29.484   8.260   5.971  1.00  3.500          O  
ATOM   2172  CB  ASP A 140     -26.956   9.008   7.289  1.00  4.770          C  
ATOM   2173  CG  ASP A 140     -26.658   7.706   8.090  1.00  4.770          C  
ATOM   2174  OD1 ASP A 140     -26.663   6.671   7.456  1.00  4.770          O  
ATOM   2175  OD2 ASP A 140     -26.366   7.753   9.289  1.00  4.770          O  
ATOM   2176  H   ASP A 140     -27.625  10.826   5.315  1.00  3.880          H  
ATOM   2177  HA  ASP A 140     -26.268   8.151   5.454  1.00  4.180          H  
ATOM   2178 1HB  ASP A 140     -26.134   9.675   7.431  1.00  5.730          H  
ATOM   2179 2HB  ASP A 140     -27.851   9.490   7.686  1.00  5.730          H  
ATOM   2180  N   GLN A 141     -28.203   6.850   4.775  1.00  3.320          N  
ATOM   2181  CA  GLN A 141     -29.267   5.998   4.284  1.00  3.540          C  
ATOM   2182  C   GLN A 141     -28.764   4.550   4.379  1.00  3.370          C  
ATOM   2183  O   GLN A 141     -27.549   4.333   4.298  1.00  3.280          O  
ATOM   2184  CB  GLN A 141     -29.616   6.486   2.858  1.00  4.870          C  
ATOM   2185  CG  GLN A 141     -30.165   7.994   2.854  1.00  4.870          C  
ATOM   2186  CD  GLN A 141     -30.482   8.647   1.512  1.00  4.870          C  
ATOM   2187  OE1 GLN A 141     -29.784   8.435   0.530  1.00  4.870          O  
ATOM   2188  NE2 GLN A 141     -31.534   9.473   1.489  1.00  4.870          N  
ATOM   2189  H   GLN A 141     -27.248   6.631   4.523  1.00  3.980          H  
ATOM   2190  HA  GLN A 141     -30.143   6.106   4.924  1.00  4.250          H  
ATOM   2191 1HB  GLN A 141     -28.716   6.472   2.253  1.00  5.840          H  
ATOM   2192 2HB  GLN A 141     -30.344   5.822   2.396  1.00  5.840          H  
ATOM   2193 1HG  GLN A 141     -31.059   8.025   3.467  1.00  5.840          H  
ATOM   2194 2HG  GLN A 141     -29.424   8.629   3.276  1.00  5.840          H  
ATOM   2195 1HE2 GLN A 141     -31.798   9.973   0.619  1.00  5.840          H  
ATOM   2196 2HE2 GLN A 141     -32.062   9.645   2.316  1.00  5.840          H  
ATOM   2197  N   THR A 142     -29.659   3.564   4.536  1.00  3.630          N  
ATOM   2198  CA  THR A 142     -29.194   2.173   4.639  1.00  3.540          C  
ATOM   2199  C   THR A 142     -28.430   1.698   3.443  1.00  3.740          C  
ATOM   2200  O   THR A 142     -27.362   1.102   3.578  1.00  4.230          O  
ATOM   2201  CB  THR A 142     -30.323   1.161   4.928  1.00  4.990          C  
ATOM   2202  OG1 THR A 142     -30.852   1.403   6.250  1.00  4.990          O  
ATOM   2203  CG2 THR A 142     -29.789  -0.270   4.811  1.00  4.990          C  
ATOM   2204  H   THR A 142     -30.650   3.764   4.582  1.00  4.360          H  
ATOM   2205  HA  THR A 142     -28.514   2.117   5.490  1.00  4.250          H  
ATOM   2206  HB  THR A 142     -31.128   1.297   4.197  1.00  5.990          H  
ATOM   2207  HG1 THR A 142     -31.227   0.556   6.606  1.00  5.990          H  
ATOM   2208 1HG2 THR A 142     -30.591  -0.957   5.002  1.00  5.990          H  
ATOM   2209 2HG2 THR A 142     -29.410  -0.469   3.817  1.00  5.990          H  
ATOM   2210 3HG2 THR A 142     -28.992  -0.416   5.543  1.00  5.990          H  
ATOM   2211  N   ALA A 143     -28.935   1.949   2.257  1.00  3.610          N  
ATOM   2212  CA  ALA A 143     -28.186   1.467   1.123  1.00  4.070          C  
ATOM   2213  C   ALA A 143     -26.781   2.052   1.058  1.00  3.350          C  
ATOM   2214  O   ALA A 143     -25.857   1.374   0.591  1.00  3.860          O  
ATOM   2215  CB  ALA A 143     -28.948   1.764  -0.105  1.00  5.510          C  
ATOM   2216  H   ALA A 143     -29.854   2.414   2.148  1.00  4.330          H  
ATOM   2217  HA  ALA A 143     -28.066   0.405   1.229  1.00  4.880          H  
ATOM   2218 1HB  ALA A 143     -28.410   1.391  -0.975  1.00  6.620          H  
ATOM   2219 2HB  ALA A 143     -29.914   1.295  -0.017  1.00  6.620          H  
ATOM   2220 3HB  ALA A 143     -29.073   2.794  -0.157  1.00  6.620          H  
ATOM   2221  N   ALA A 144     -26.599   3.304   1.485  1.00  2.220          N  
ATOM   2222  CA  ALA A 144     -25.270   3.880   1.447  1.00  1.600          C  
ATOM   2223  C   ALA A 144     -24.357   3.091   2.394  1.00  2.510          C  
ATOM   2224  O   ALA A 144     -23.221   2.757   2.031  1.00  2.760          O  
ATOM   2225  CB  ALA A 144     -25.336   5.350   1.827  1.00  2.490          C  
ATOM   2226  H   ALA A 144     -27.371   3.833   1.873  1.00  2.660          H  
ATOM   2227  HA  ALA A 144     -24.880   3.778   0.441  1.00  1.920          H  
ATOM   2228 1HB  ALA A 144     -24.349   5.778   1.792  1.00  2.990          H  
ATOM   2229 2HB  ALA A 144     -25.988   5.889   1.135  1.00  2.990          H  
ATOM   2230 3HB  ALA A 144     -25.736   5.440   2.835  1.00  2.990          H  
ATOM   2231  N   GLN A 145     -24.883   2.733   3.575  1.00  3.210          N  
ATOM   2232  CA  GLN A 145     -24.135   1.947   4.563  1.00  4.370          C  
ATOM   2233  C   GLN A 145     -23.803   0.545   4.030  1.00  5.120          C  
ATOM   2234  O   GLN A 145     -22.766  -0.044   4.364  1.00  5.730          O  
ATOM   2235  CB  GLN A 145     -24.904   1.836   5.878  1.00  5.650          C  
ATOM   2236  CG  GLN A 145     -25.031   3.149   6.656  1.00  5.650          C  
ATOM   2237  CD  GLN A 145     -25.817   2.958   7.945  1.00  5.650          C  
ATOM   2238  OE1 GLN A 145     -25.883   1.829   8.454  1.00  5.650          O  
ATOM   2239  NE2 GLN A 145     -26.412   4.019   8.478  1.00  5.650          N  
ATOM   2240  H   GLN A 145     -25.822   3.085   3.816  1.00  3.850          H  
ATOM   2241  HA  GLN A 145     -23.194   2.460   4.763  1.00  5.240          H  
ATOM   2242 1HB  GLN A 145     -25.911   1.469   5.675  1.00  6.780          H  
ATOM   2243 2HB  GLN A 145     -24.415   1.107   6.521  1.00  6.780          H  
ATOM   2244 1HG  GLN A 145     -24.034   3.516   6.908  1.00  6.780          H  
ATOM   2245 2HG  GLN A 145     -25.555   3.883   6.039  1.00  6.780          H  
ATOM   2246 1HE2 GLN A 145     -26.934   3.932   9.320  1.00  6.780          H  
ATOM   2247 2HE2 GLN A 145     -26.355   4.951   8.039  1.00  6.780          H  
ATOM   2248  N   VAL A 146     -24.708  -0.023   3.235  1.00  5.250          N  
ATOM   2249  CA  VAL A 146     -24.434  -1.335   2.677  1.00  6.190          C  
ATOM   2250  C   VAL A 146     -23.252  -1.249   1.706  1.00  5.810          C  
ATOM   2251  O   VAL A 146     -22.360  -2.099   1.774  1.00  6.450          O  
ATOM   2252  CB  VAL A 146     -25.684  -1.973   2.050  1.00  8.290          C  
ATOM   2253  CG1 VAL A 146     -25.313  -3.265   1.300  1.00  8.290          C  
ATOM   2254  CG2 VAL A 146     -26.670  -2.301   3.182  1.00  8.290          C  
ATOM   2255  H   VAL A 146     -25.587   0.472   3.061  1.00  6.300          H  
ATOM   2256  HA  VAL A 146     -24.143  -1.990   3.496  1.00  7.430          H  
ATOM   2257  HB  VAL A 146     -26.134  -1.282   1.346  1.00  9.950          H  
ATOM   2258 1HG1 VAL A 146     -26.210  -3.711   0.880  1.00  9.950          H  
ATOM   2259 2HG1 VAL A 146     -24.621  -3.040   0.500  1.00  9.950          H  
ATOM   2260 3HG1 VAL A 146     -24.849  -3.973   1.990  1.00  9.950          H  
ATOM   2261 1HG2 VAL A 146     -27.555  -2.759   2.786  1.00  9.950          H  
ATOM   2262 2HG2 VAL A 146     -26.199  -2.993   3.879  1.00  9.950          H  
ATOM   2263 3HG2 VAL A 146     -26.938  -1.388   3.707  1.00  9.950          H  
ATOM   2264  N   LEU A 147     -23.206  -0.236   0.818  1.00  4.820          N  
ATOM   2265  CA  LEU A 147     -22.034  -0.121  -0.065  1.00  4.430          C  
ATOM   2266  C   LEU A 147     -20.759  -0.010   0.773  1.00  4.230          C  
ATOM   2267  O   LEU A 147     -19.729  -0.557   0.382  1.00  4.570          O  
ATOM   2268  CB  LEU A 147     -22.106   1.007  -1.113  1.00  6.360          C  
ATOM   2269  CG  LEU A 147     -20.850   1.056  -2.173  1.00  6.360          C  
ATOM   2270  CD1 LEU A 147     -21.315   1.561  -3.528  1.00  6.360          C  
ATOM   2271  CD2 LEU A 147     -19.744   2.028  -1.705  1.00  6.360          C  
ATOM   2272  H   LEU A 147     -23.996   0.424   0.762  1.00  5.780          H  
ATOM   2273  HA  LEU A 147     -21.966  -1.041  -0.636  1.00  5.320          H  
ATOM   2274 1HB  LEU A 147     -23.023   0.884  -1.682  1.00  7.630          H  
ATOM   2275 2HB  LEU A 147     -22.157   1.926  -0.601  1.00  7.630          H  
ATOM   2276  HG  LEU A 147     -20.446   0.048  -2.283  1.00  7.630          H  
ATOM   2277 1HD1 LEU A 147     -20.483   1.582  -4.222  1.00  7.630          H  
ATOM   2278 2HD1 LEU A 147     -22.098   0.910  -3.921  1.00  7.630          H  
ATOM   2279 3HD1 LEU A 147     -21.686   2.544  -3.415  1.00  7.630          H  
ATOM   2280 1HD2 LEU A 147     -18.942   2.036  -2.436  1.00  7.630          H  
ATOM   2281 2HD2 LEU A 147     -20.166   3.014  -1.639  1.00  7.630          H  
ATOM   2282 3HD2 LEU A 147     -19.341   1.738  -0.745  1.00  7.630          H  
ATOM   2283  N   VAL A 148     -20.804   0.717   1.908  1.00  3.970          N  
ATOM   2284  CA  VAL A 148     -19.606   0.833   2.750  1.00  4.340          C  
ATOM   2285  C   VAL A 148     -19.119  -0.569   3.137  1.00  5.600          C  
ATOM   2286  O   VAL A 148     -17.924  -0.872   3.008  1.00  5.850          O  
ATOM   2287  CB  VAL A 148     -19.920   1.568   4.100  1.00  5.930          C  
ATOM   2288  CG1 VAL A 148     -18.712   1.499   5.077  1.00  5.930          C  
ATOM   2289  CG2 VAL A 148     -20.355   3.006   3.860  1.00  5.930          C  
ATOM   2290  H   VAL A 148     -21.672   1.209   2.140  1.00  4.760          H  
ATOM   2291  HA  VAL A 148     -18.829   1.349   2.192  1.00  5.210          H  
ATOM   2292  HB  VAL A 148     -20.717   1.053   4.589  1.00  7.110          H  
ATOM   2293 1HG1 VAL A 148     -18.990   1.980   6.004  1.00  7.110          H  
ATOM   2294 2HG1 VAL A 148     -18.442   0.468   5.292  1.00  7.110          H  
ATOM   2295 3HG1 VAL A 148     -17.860   1.991   4.675  1.00  7.110          H  
ATOM   2296 1HG2 VAL A 148     -20.600   3.464   4.818  1.00  7.110          H  
ATOM   2297 2HG2 VAL A 148     -19.604   3.569   3.399  1.00  7.110          H  
ATOM   2298 3HG2 VAL A 148     -21.217   3.021   3.233  1.00  7.110          H  
ATOM   2299  N   ASP A 149     -20.047  -1.423   3.589  1.00  6.410          N  
ATOM   2300  CA  ASP A 149     -19.718  -2.796   3.988  1.00  7.630          C  
ATOM   2301  C   ASP A 149     -19.168  -3.610   2.805  1.00  7.760          C  
ATOM   2302  O   ASP A 149     -18.180  -4.347   2.943  1.00  8.410          O  
ATOM   2303  CB  ASP A 149     -20.966  -3.479   4.573  1.00 10.190          C  
ATOM   2304  CG  ASP A 149     -20.692  -4.824   5.314  1.00 10.190          C  
ATOM   2305  OD1 ASP A 149     -20.071  -4.769   6.366  1.00 10.190          O  
ATOM   2306  OD2 ASP A 149     -21.125  -5.881   4.840  1.00 10.190          O  
ATOM   2307  H   ASP A 149     -21.009  -1.074   3.705  1.00  7.690          H  
ATOM   2308  HA  ASP A 149     -18.952  -2.750   4.764  1.00  9.160          H  
ATOM   2309 1HB  ASP A 149     -21.461  -2.782   5.257  1.00 12.230          H  
ATOM   2310 2HB  ASP A 149     -21.670  -3.673   3.764  1.00 12.230          H  
ATOM   2311  N   ILE A 150     -19.764  -3.440   1.623  1.00  7.240          N  
ATOM   2312  CA  ILE A 150     -19.317  -4.143   0.429  1.00  7.530          C  
ATOM   2313  C   ILE A 150     -17.897  -3.745   0.061  1.00  6.940          C  
ATOM   2314  O   ILE A 150     -17.060  -4.597  -0.249  1.00  7.530          O  
ATOM   2315  CB  ILE A 150     -20.250  -3.898  -0.776  1.00 10.430          C  
ATOM   2316  CG1 ILE A 150     -21.643  -4.541  -0.507  1.00 10.430          C  
ATOM   2317  CG2 ILE A 150     -19.604  -4.450  -2.079  1.00 10.430          C  
ATOM   2318  CD1 ILE A 150     -22.748  -4.111  -1.475  1.00 10.430          C  
ATOM   2319  H   ILE A 150     -20.591  -2.827   1.584  1.00  8.690          H  
ATOM   2320  HA  ILE A 150     -19.319  -5.217   0.656  1.00  9.040          H  
ATOM   2321  HB  ILE A 150     -20.406  -2.825  -0.886  1.00 12.510          H  
ATOM   2322 1HG1 ILE A 150     -21.538  -5.623  -0.565  1.00 12.510          H  
ATOM   2323 2HG1 ILE A 150     -21.957  -4.282   0.503  1.00 12.510          H  
ATOM   2324 1HG2 ILE A 150     -20.248  -4.266  -2.929  1.00 12.510          H  
ATOM   2325 2HG2 ILE A 150     -18.645  -3.974  -2.271  1.00 12.510          H  
ATOM   2326 3HG2 ILE A 150     -19.455  -5.520  -1.963  1.00 12.510          H  
ATOM   2327 1HD1 ILE A 150     -23.677  -4.612  -1.203  1.00 12.510          H  
ATOM   2328 2HD1 ILE A 150     -22.891  -3.037  -1.414  1.00 12.510          H  
ATOM   2329 3HD1 ILE A 150     -22.490  -4.380  -2.492  1.00 12.510          H  
ATOM   2330  N   ALA A 151     -17.642  -2.430   0.046  1.00  5.800          N  
ATOM   2331  CA  ALA A 151     -16.337  -1.909  -0.319  1.00  5.200          C  
ATOM   2332  C   ALA A 151     -15.271  -2.469   0.601  1.00  5.980          C  
ATOM   2333  O   ALA A 151     -14.202  -2.904   0.157  1.00  6.110          O  
ATOM   2334  CB  ALA A 151     -16.363  -0.391  -0.214  1.00  7.520          C  
ATOM   2335  H   ALA A 151     -18.388  -1.779   0.285  1.00  6.960          H  
ATOM   2336  HA  ALA A 151     -16.118  -2.213  -1.338  1.00  6.240          H  
ATOM   2337 1HB  ALA A 151     -15.411   0.006  -0.500  1.00  9.020          H  
ATOM   2338 2HB  ALA A 151     -17.136   0.004  -0.856  1.00  9.020          H  
ATOM   2339 3HB  ALA A 151     -16.585  -0.109   0.816  1.00  9.020          H  
ATOM   2340  N   LYS A 152     -15.581  -2.538   1.897  1.00  6.650          N  
ATOM   2341  CA  LYS A 152     -14.647  -3.071   2.864  1.00  7.610          C  
ATOM   2342  C   LYS A 152     -14.247  -4.491   2.517  1.00  8.520          C  
ATOM   2343  O   LYS A 152     -13.066  -4.813   2.363  1.00  9.030          O  
ATOM   2344  CB  LYS A 152     -15.301  -3.024   4.251  1.00 10.270          C  
ATOM   2345  CG  LYS A 152     -14.475  -3.547   5.405  1.00 10.270          C  
ATOM   2346  CD  LYS A 152     -15.231  -3.459   6.749  1.00 10.270          C  
ATOM   2347  CE  LYS A 152     -16.339  -4.537   6.872  1.00 10.270          C  
ATOM   2348  NZ  LYS A 152     -16.975  -4.540   8.227  1.00 10.270          N  
ATOM   2349  H   LYS A 152     -16.472  -2.142   2.222  1.00  7.980          H  
ATOM   2350  HA  LYS A 152     -13.749  -2.467   2.848  1.00  9.130          H  
ATOM   2351 1HB  LYS A 152     -15.577  -1.991   4.474  1.00 12.320          H  
ATOM   2352 2HB  LYS A 152     -16.216  -3.587   4.214  1.00 12.320          H  
ATOM   2353 1HG  LYS A 152     -14.194  -4.586   5.217  1.00 12.320          H  
ATOM   2354 2HG  LYS A 152     -13.584  -2.956   5.478  1.00 12.320          H  
ATOM   2355 1HD  LYS A 152     -14.519  -3.572   7.570  1.00 12.320          H  
ATOM   2356 2HD  LYS A 152     -15.693  -2.474   6.829  1.00 12.320          H  
ATOM   2357 1HE  LYS A 152     -17.122  -4.352   6.136  1.00 12.320          H  
ATOM   2358 2HE  LYS A 152     -15.902  -5.517   6.683  1.00 12.320          H  
ATOM   2359 1HZ  LYS A 152     -17.693  -5.258   8.257  1.00 12.320          H  
ATOM   2360 2HZ  LYS A 152     -16.281  -4.728   8.933  1.00 12.320          H  
ATOM   2361 3HZ  LYS A 152     -17.401  -3.642   8.403  1.00 12.320          H  
ATOM   2362  N   LYS A 153     -15.250  -5.342   2.352  1.00  8.810          N  
ATOM   2363  CA  LYS A 153     -15.046  -6.756   2.087  1.00  9.820          C  
ATOM   2364  C   LYS A 153     -14.285  -7.036   0.796  1.00  9.470          C  
ATOM   2365  O   LYS A 153     -13.487  -7.975   0.731  1.00 10.160          O  
ATOM   2366  CB  LYS A 153     -16.403  -7.440   2.155  1.00 13.340          C  
ATOM   2367  CG  LYS A 153     -16.898  -7.501   3.607  1.00 13.340          C  
ATOM   2368  CD  LYS A 153     -18.307  -8.011   3.762  1.00 13.340          C  
ATOM   2369  CE  LYS A 153     -18.652  -8.121   5.259  1.00 13.340          C  
ATOM   2370  NZ  LYS A 153     -20.089  -8.390   5.503  1.00 13.340          N  
ATOM   2371  H   LYS A 153     -16.207  -4.983   2.443  1.00 10.570          H  
ATOM   2372  HA  LYS A 153     -14.440  -7.155   2.901  1.00 11.780          H  
ATOM   2373 1HB  LYS A 153     -17.128  -6.877   1.559  1.00 16.010          H  
ATOM   2374 2HB  LYS A 153     -16.337  -8.450   1.754  1.00 16.010          H  
ATOM   2375 1HG  LYS A 153     -16.232  -8.147   4.177  1.00 16.010          H  
ATOM   2376 2HG  LYS A 153     -16.847  -6.498   4.039  1.00 16.010          H  
ATOM   2377 1HD  LYS A 153     -19.006  -7.312   3.286  1.00 16.010          H  
ATOM   2378 2HD  LYS A 153     -18.407  -8.986   3.291  1.00 16.010          H  
ATOM   2379 1HE  LYS A 153     -18.067  -8.935   5.678  1.00 16.010          H  
ATOM   2380 2HE  LYS A 153     -18.383  -7.193   5.766  1.00 16.010          H  
ATOM   2381 1HZ  LYS A 153     -20.260  -8.453   6.492  1.00 16.010          H  
ATOM   2382 2HZ  LYS A 153     -20.615  -7.587   5.134  1.00 16.010          H  
ATOM   2383 3HZ  LYS A 153     -20.381  -9.238   5.052  1.00 16.010          H  
ATOM   2384  N   LYS A 154     -14.491  -6.204  -0.223  1.00  8.440          N  
ATOM   2385  CA  LYS A 154     -13.810  -6.381  -1.499  1.00  8.170          C  
ATOM   2386  C   LYS A 154     -12.443  -5.698  -1.598  1.00  7.250          C  
ATOM   2387  O   LYS A 154     -11.762  -5.848  -2.615  1.00  7.200          O  
ATOM   2388  CB  LYS A 154     -14.697  -5.895  -2.642  1.00 11.550          C  
ATOM   2389  CG  LYS A 154     -15.938  -6.731  -2.851  1.00 11.550          C  
ATOM   2390  CD  LYS A 154     -16.757  -6.220  -4.022  1.00 11.550          C  
ATOM   2391  CE  LYS A 154     -17.998  -7.078  -4.261  1.00 11.550          C  
ATOM   2392  NZ  LYS A 154     -17.662  -8.430  -4.816  1.00 11.550          N  
ATOM   2393  H   LYS A 154     -15.200  -5.467  -0.120  1.00 10.130          H  
ATOM   2394  HA  LYS A 154     -13.644  -7.448  -1.639  1.00  9.800          H  
ATOM   2395 1HB  LYS A 154     -15.016  -4.868  -2.432  1.00 13.860          H  
ATOM   2396 2HB  LYS A 154     -14.126  -5.880  -3.566  1.00 13.860          H  
ATOM   2397 1HG  LYS A 154     -15.644  -7.761  -3.021  1.00 13.860          H  
ATOM   2398 2HG  LYS A 154     -16.547  -6.686  -1.945  1.00 13.860          H  
ATOM   2399 1HD  LYS A 154     -17.064  -5.193  -3.824  1.00 13.860          H  
ATOM   2400 2HD  LYS A 154     -16.144  -6.226  -4.921  1.00 13.860          H  
ATOM   2401 1HE  LYS A 154     -18.522  -7.213  -3.322  1.00 13.860          H  
ATOM   2402 2HE  LYS A 154     -18.651  -6.563  -4.954  1.00 13.860          H  
ATOM   2403 1HZ  LYS A 154     -18.514  -8.956  -4.959  1.00 13.860          H  
ATOM   2404 2HZ  LYS A 154     -17.185  -8.320  -5.702  1.00 13.860          H  
ATOM   2405 3HZ  LYS A 154     -17.066  -8.932  -4.176  1.00 13.860          H  
ATOM   2406  N   GLY A 155     -12.008  -4.989  -0.546  1.00  6.630          N  
ATOM   2407  CA  GLY A 155     -10.729  -4.291  -0.592  1.00  5.800          C  
ATOM   2408  C   GLY A 155     -10.727  -2.979  -1.391  1.00  4.460          C  
ATOM   2409  O   GLY A 155      -9.676  -2.583  -1.918  1.00  3.770          O  
ATOM   2410  H   GLY A 155     -12.554  -4.961   0.323  1.00  7.960          H  
ATOM   2411 1HA  GLY A 155     -10.421  -4.084   0.434  1.00  6.960          H  
ATOM   2412 2HA  GLY A 155      -9.982  -4.965  -1.007  1.00  6.960          H  
ATOM   2413  N   PHE A 156     -11.891  -2.342  -1.543  1.00  4.190          N  
ATOM   2414  CA  PHE A 156     -12.066  -1.091  -2.289  1.00  3.210          C  
ATOM   2415  C   PHE A 156     -12.426  -0.095  -1.217  1.00  1.990          C  
ATOM   2416  O   PHE A 156     -13.039  -0.517  -0.252  1.00  2.290          O  
ATOM   2417  CB  PHE A 156     -13.255  -1.232  -3.232  1.00  4.890          C  
ATOM   2418  CG  PHE A 156     -13.176  -2.329  -4.251  1.00  4.890          C  
ATOM   2419  CD1 PHE A 156     -11.972  -2.926  -4.627  1.00  4.890          C  
ATOM   2420  CD2 PHE A 156     -14.343  -2.783  -4.841  1.00  4.890          C  
ATOM   2421  CE1 PHE A 156     -11.951  -3.934  -5.558  1.00  4.890          C  
ATOM   2422  CE2 PHE A 156     -14.316  -3.792  -5.776  1.00  4.890          C  
ATOM   2423  CZ  PHE A 156     -13.121  -4.368  -6.132  1.00  4.890          C  
ATOM   2424  H   PHE A 156     -12.719  -2.702  -1.058  1.00  5.030          H  
ATOM   2425  HA  PHE A 156     -11.149  -0.786  -2.794  1.00  3.850          H  
ATOM   2426 1HB  PHE A 156     -14.148  -1.400  -2.636  1.00  5.860          H  
ATOM   2427 2HB  PHE A 156     -13.392  -0.327  -3.744  1.00  5.860          H  
ATOM   2428  HD1 PHE A 156     -11.031  -2.600  -4.186  1.00  5.860          H  
ATOM   2429  HD2 PHE A 156     -15.300  -2.329  -4.566  1.00  5.860          H  
ATOM   2430  HE1 PHE A 156     -11.003  -4.392  -5.836  1.00  5.860          H  
ATOM   2431  HE2 PHE A 156     -15.239  -4.138  -6.236  1.00  5.860          H  
ATOM   2432  HZ  PHE A 156     -13.101  -5.168  -6.869  1.00  5.860          H  
ATOM   2433  N   TYR A 157     -12.148   1.219  -1.289  1.00  0.960          N  
ATOM   2434  CA  TYR A 157     -12.692   1.861  -0.099  1.00  0.550          C  
ATOM   2435  C   TYR A 157     -12.971   3.371  -0.135  1.00  1.030          C  
ATOM   2436  O   TYR A 157     -12.161   4.183  -0.573  1.00  2.020          O  
ATOM   2437  CB  TYR A 157     -11.686   1.574   1.021  1.00  0.930          C  
ATOM   2438  CG  TYR A 157     -12.215   1.443   2.415  1.00  0.930          C  
ATOM   2439  CD1 TYR A 157     -12.504   0.170   2.841  1.00  0.930          C  
ATOM   2440  CD2 TYR A 157     -12.394   2.481   3.245  1.00  0.930          C  
ATOM   2441  CE1 TYR A 157     -12.935  -0.046   4.100  1.00  0.930          C  
ATOM   2442  CE2 TYR A 157     -12.826   2.262   4.537  1.00  0.930          C  
ATOM   2443  CZ  TYR A 157     -13.088   0.985   4.945  1.00  0.930          C  
ATOM   2444  OH  TYR A 157     -13.496   0.728   6.197  1.00  0.930          O  
ATOM   2445  H   TYR A 157     -11.612   1.670  -2.024  1.00  1.150          H  
ATOM   2446  HA  TYR A 157     -13.649   1.403   0.142  1.00  0.660          H  
ATOM   2447 1HB  TYR A 157     -11.110   0.675   0.799  1.00  1.120          H  
ATOM   2448 2HB  TYR A 157     -10.963   2.393   1.034  1.00  1.120          H  
ATOM   2449  HD1 TYR A 157     -12.365  -0.672   2.159  1.00  1.120          H  
ATOM   2450  HD2 TYR A 157     -12.192   3.452   2.891  1.00  1.120          H  
ATOM   2451  HE1 TYR A 157     -13.141  -1.042   4.437  1.00  1.120          H  
ATOM   2452  HE2 TYR A 157     -12.958   3.093   5.226  1.00  1.120          H  
ATOM   2453  HH  TYR A 157     -13.458   1.535   6.703  1.00  1.120          H  
ATOM   2454  N   LEU A 158     -14.186   3.671   0.316  1.00  0.790          N  
ATOM   2455  CA  LEU A 158     -14.839   4.943   0.664  1.00  1.340          C  
ATOM   2456  C   LEU A 158     -14.366   6.289   0.157  1.00  2.500          C  
ATOM   2457  O   LEU A 158     -14.248   7.212   0.973  1.00  2.960          O  
ATOM   2458  CB  LEU A 158     -14.948   5.076   2.165  1.00  1.660          C  
ATOM   2459  CG  LEU A 158     -15.732   4.029   2.885  1.00  1.660          C  
ATOM   2460  CD1 LEU A 158     -15.713   4.380   4.354  1.00  1.660          C  
ATOM   2461  CD2 LEU A 158     -17.116   3.929   2.355  1.00  1.660          C  
ATOM   2462  H   LEU A 158     -14.730   2.854   0.546  1.00  0.950          H  
ATOM   2463  HA  LEU A 158     -15.841   4.876   0.249  1.00  1.610          H  
ATOM   2464 1HB  LEU A 158     -13.959   5.035   2.548  1.00  1.990          H  
ATOM   2465 2HB  LEU A 158     -15.385   6.042   2.421  1.00  1.990          H  
ATOM   2466  HG  LEU A 158     -15.244   3.066   2.773  1.00  1.990          H  
ATOM   2467 1HD1 LEU A 158     -16.247   3.622   4.902  1.00  1.990          H  
ATOM   2468 2HD1 LEU A 158     -14.698   4.437   4.712  1.00  1.990          H  
ATOM   2469 3HD1 LEU A 158     -16.188   5.343   4.504  1.00  1.990          H  
ATOM   2470 1HD2 LEU A 158     -17.588   3.184   2.903  1.00  1.990          H  
ATOM   2471 2HD2 LEU A 158     -17.629   4.878   2.483  1.00  1.990          H  
ATOM   2472 3HD2 LEU A 158     -17.145   3.640   1.319  1.00  1.990          H  
ATOM   2473  N   GLN A 159     -14.154   6.494  -1.110  1.00  3.400          N  
ATOM   2474  CA  GLN A 159     -13.830   7.861  -1.455  1.00  4.520          C  
ATOM   2475  C   GLN A 159     -15.050   8.778  -1.327  1.00  4.920          C  
ATOM   2476  O   GLN A 159     -16.184   8.398  -1.619  1.00  4.800          O  
ATOM   2477  CB  GLN A 159     -13.180   7.952  -2.838  1.00  5.880          C  
ATOM   2478  CG  GLN A 159     -12.962   9.398  -3.366  1.00  5.880          C  
ATOM   2479  CD  GLN A 159     -11.961  10.204  -2.558  1.00  5.880          C  
ATOM   2480  OE1 GLN A 159     -12.167  10.467  -1.358  1.00  5.880          O  
ATOM   2481  NE2 GLN A 159     -10.877  10.604  -3.194  1.00  5.880          N  
ATOM   2482  H   GLN A 159     -14.209   5.747  -1.790  1.00  4.080          H  
ATOM   2483  HA  GLN A 159     -13.102   8.220  -0.739  1.00  5.420          H  
ATOM   2484 1HB  GLN A 159     -12.203   7.474  -2.800  1.00  7.060          H  
ATOM   2485 2HB  GLN A 159     -13.759   7.391  -3.548  1.00  7.060          H  
ATOM   2486 1HG  GLN A 159     -12.569   9.310  -4.382  1.00  7.060          H  
ATOM   2487 2HG  GLN A 159     -13.915   9.934  -3.406  1.00  7.060          H  
ATOM   2488 1HE2 GLN A 159     -10.180  11.142  -2.713  1.00  7.060          H  
ATOM   2489 2HE2 GLN A 159     -10.747  10.370  -4.163  1.00  7.060          H  
ATOM   2490  N   ASN A 160     -14.780   9.972  -0.824  1.00  5.610          N  
ATOM   2491  CA  ASN A 160     -15.677  11.106  -0.680  1.00  6.160          C  
ATOM   2492  C   ASN A 160     -14.774  12.323  -0.706  1.00  7.430          C  
ATOM   2493  O   ASN A 160     -14.122  12.618   0.305  1.00  7.800          O  
ATOM   2494  CB  ASN A 160     -16.542  11.074   0.583  1.00  8.400          C  
ATOM   2495  CG  ASN A 160     -17.656  10.031   0.585  1.00  8.400          C  
ATOM   2496  OD1 ASN A 160     -18.650  10.129  -0.194  1.00  8.400          O  
ATOM   2497  ND2 ASN A 160     -17.531   9.069   1.465  1.00  8.400          N  
ATOM   2498  H   ASN A 160     -13.797  10.135  -0.615  1.00  6.730          H  
ATOM   2499  HA  ASN A 160     -16.336  11.160  -1.539  1.00  7.390          H  
ATOM   2500 1HB  ASN A 160     -15.901  10.877   1.444  1.00 10.080          H  
ATOM   2501 2HB  ASN A 160     -16.983  12.052   0.731  1.00 10.080          H  
ATOM   2502 1HD2 ASN A 160     -18.218   8.352   1.522  1.00 10.080          H  
ATOM   2503 2HD2 ASN A 160     -16.730   9.063   2.111  1.00 10.080          H  
ATOM   2504  N   GLN A 161     -14.739  13.073  -1.804  1.00  8.270          N  
ATOM   2505  CA  GLN A 161     -13.747  14.161  -1.835  1.00  9.510          C  
ATOM   2506  C   GLN A 161     -13.900  15.160  -0.678  1.00  9.640          C  
ATOM   2507  O   GLN A 161     -12.913  15.717  -0.210  1.00  9.580          O  
ATOM   2508  CB  GLN A 161     -13.736  14.965  -3.138  1.00 12.820          C  
ATOM   2509  CG  GLN A 161     -13.209  14.228  -4.368  1.00 12.820          C  
ATOM   2510  CD  GLN A 161     -13.016  15.202  -5.553  1.00 12.820          C  
ATOM   2511  OE1 GLN A 161     -12.299  16.193  -5.375  1.00 12.820          O  
ATOM   2512  NE2 GLN A 161     -13.613  14.958  -6.706  1.00 12.820          N  
ATOM   2513  H   GLN A 161     -15.315  12.790  -2.611  1.00  9.920          H  
ATOM   2514  HA  GLN A 161     -12.761  13.705  -1.731  1.00 11.410          H  
ATOM   2515 1HB  GLN A 161     -14.748  15.300  -3.365  1.00 15.380          H  
ATOM   2516 2HB  GLN A 161     -13.127  15.860  -2.999  1.00 15.380          H  
ATOM   2517 1HG  GLN A 161     -12.253  13.765  -4.130  1.00 15.380          H  
ATOM   2518 2HG  GLN A 161     -13.936  13.466  -4.667  1.00 15.380          H  
ATOM   2519 1HE2 GLN A 161     -13.496  15.582  -7.473  1.00 15.380          H  
ATOM   2520 2HE2 GLN A 161     -14.209  14.138  -6.841  1.00 15.380          H  
ATOM   2521  N   ASN A 162     -15.138  15.381  -0.220  1.00  9.860          N  
ATOM   2522  CA  ASN A 162     -15.416  16.300   0.888  1.00 10.070          C  
ATOM   2523  C   ASN A 162     -15.806  15.544   2.164  1.00  9.550          C  
ATOM   2524  O   ASN A 162     -16.456  16.098   3.051  1.00  9.640          O  
ATOM   2525  CB  ASN A 162     -16.484  17.311   0.508  1.00 14.010          C  
ATOM   2526  CG  ASN A 162     -15.998  18.310  -0.500  1.00 14.010          C  
ATOM   2527  OD1 ASN A 162     -15.219  19.207  -0.140  1.00 14.010          O  
ATOM   2528  ND2 ASN A 162     -16.423  18.162  -1.733  1.00 14.010          N  
ATOM   2529  H   ASN A 162     -15.911  14.905  -0.666  1.00 11.830          H  
ATOM   2530  HA  ASN A 162     -14.502  16.855   1.116  1.00 12.080          H  
ATOM   2531 1HB  ASN A 162     -17.351  16.791   0.101  1.00 16.820          H  
ATOM   2532 2HB  ASN A 162     -16.815  17.851   1.403  1.00 16.820          H  
ATOM   2533 1HD2 ASN A 162     -16.115  18.805  -2.475  1.00 16.820          H  
ATOM   2534 2HD2 ASN A 162     -17.041  17.413  -1.962  1.00 16.820          H  
ATOM   2535  N   GLY A 163     -15.419  14.272   2.279  1.00  9.090          N  
ATOM   2536  CA  GLY A 163     -15.800  13.455   3.435  1.00  8.630          C  
ATOM   2537  C   GLY A 163     -15.435  14.075   4.788  1.00  9.510          C  
ATOM   2538  O   GLY A 163     -16.173  13.917   5.759  1.00  9.630          O  
ATOM   2539  H   GLY A 163     -14.860  13.837   1.539  1.00 10.910          H  
ATOM   2540 1HA  GLY A 163     -16.872  13.265   3.403  1.00 10.360          H  
ATOM   2541 2HA  GLY A 163     -15.319  12.480   3.348  1.00 10.360          H  
ATOM   2542  N   ASN A 164     -14.325  14.818   4.861  1.00 10.180          N  
ATOM   2543  CA  ASN A 164     -13.896  15.442   6.109  1.00 11.070          C  
ATOM   2544  C   ASN A 164     -14.226  16.934   6.175  1.00 11.700          C  
ATOM   2545  O   ASN A 164     -13.682  17.655   7.015  1.00 12.590          O  
ATOM   2546  CB  ASN A 164     -12.410  15.225   6.330  1.00 15.140          C  
ATOM   2547  CG  ASN A 164     -12.080  13.796   6.623  1.00 15.140          C  
ATOM   2548  OD1 ASN A 164     -12.715  13.165   7.481  1.00 15.140          O  
ATOM   2549  ND2 ASN A 164     -11.095  13.268   5.937  1.00 15.140          N  
ATOM   2550  H   ASN A 164     -13.749  14.943   4.038  1.00 12.220          H  
ATOM   2551  HA  ASN A 164     -14.433  14.966   6.931  1.00 13.280          H  
ATOM   2552 1HB  ASN A 164     -11.861  15.544   5.443  1.00 18.170          H  
ATOM   2553 2HB  ASN A 164     -12.071  15.840   7.163  1.00 18.170          H  
ATOM   2554 1HD2 ASN A 164     -10.825  12.317   6.096  1.00 18.170          H  
ATOM   2555 2HD2 ASN A 164     -10.604  13.816   5.259  1.00 18.170          H  
ATOM   2556  N   GLY A 165     -15.107  17.403   5.298  1.00 11.230          N  
ATOM   2557  CA  GLY A 165     -15.488  18.805   5.273  1.00 11.740          C  
ATOM   2558  C   GLY A 165     -14.834  19.518   4.092  1.00 12.040          C  
ATOM   2559  O   GLY A 165     -14.064  18.907   3.349  1.00 11.950          O  
ATOM   2560  H   GLY A 165     -15.547  16.773   4.621  1.00 13.480          H  
ATOM   2561 1HA  GLY A 165     -16.573  18.868   5.195  1.00 14.090          H  
ATOM   2562 2HA  GLY A 165     -15.199  19.270   6.211  1.00 14.090          H  
ATOM   2563  N   PRO A 166     -15.122  20.814   3.904  1.00 12.460          N  
ATOM   2564  CA  PRO A 166     -14.681  21.643   2.792  1.00 12.870          C  
ATOM   2565  C   PRO A 166     -13.204  21.960   2.964  1.00 13.990          C  
ATOM   2566  O   PRO A 166     -12.736  22.026   4.102  1.00 14.600          O  
ATOM   2567  CB  PRO A 166     -15.548  22.892   2.955  1.00 19.300          C  
ATOM   2568  CG  PRO A 166     -15.797  22.990   4.458  1.00 19.300          C  
ATOM   2569  CD  PRO A 166     -15.832  21.553   4.967  1.00 19.300          C  
ATOM   2570  HA  PRO A 166     -14.874  21.131   1.836  1.00 15.440          H  
ATOM   2571 1HB  PRO A 166     -15.016  23.764   2.548  1.00 23.170          H  
ATOM   2572 2HB  PRO A 166     -16.471  22.790   2.363  1.00 23.170          H  
ATOM   2573 1HG  PRO A 166     -14.997  23.582   4.933  1.00 23.170          H  
ATOM   2574 2HG  PRO A 166     -16.744  23.527   4.642  1.00 23.170          H  
ATOM   2575 1HD  PRO A 166     -15.247  21.513   5.899  1.00 23.170          H  
ATOM   2576 2HD  PRO A 166     -16.859  21.204   5.116  1.00 23.170          H  
ATOM   2577  N   GLU A 167     -12.507  22.233   1.867  1.00 14.320          N  
ATOM   2578  CA  GLU A 167     -11.107  22.632   1.926  1.00 15.490          C  
ATOM   2579  C   GLU A 167     -10.712  23.407   0.677  1.00 16.540          C  
ATOM   2580  O   GLU A 167      -9.967  24.383   0.755  1.00 17.400          O  
ATOM   2581  OXT GLU A 167     -11.026  22.965  -0.427  1.00 23.230          O  
ATOM   2582  CB  GLU A 167     -10.205  21.403   2.081  1.00 20.210          C  
ATOM   2583  CG  GLU A 167      -8.721  21.726   2.220  1.00 20.210          C  
ATOM   2584  CD  GLU A 167      -7.855  20.510   2.454  1.00 20.210          C  
ATOM   2585  OE1 GLU A 167      -8.374  19.421   2.521  1.00 20.210          O  
ATOM   2586  OE2 GLU A 167      -6.664  20.678   2.571  1.00 20.210          O  
ATOM   2587  H   GLU A 167     -12.949  22.146   0.961  1.00 17.180          H  
ATOM   2588  HA  GLU A 167     -10.967  23.281   2.791  1.00 18.590          H  
ATOM   2589 1HB  GLU A 167     -10.509  20.838   2.964  1.00 24.250          H  
ATOM   2590 2HB  GLU A 167     -10.329  20.750   1.217  1.00 24.250          H  
ATOM   2591 1HG  GLU A 167      -8.385  22.220   1.309  1.00 24.250          H  
ATOM   2592 2HG  GLU A 167      -8.593  22.425   3.044  1.00 24.250          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 -814.487 103.458 544.162 -51.0814 16.5907 33.1899 270.822 -309.132 -1.25183 -7.86883 -247.607 -44.7058 -32.5245 -47.672 -32.0761 -25.2211 0 45.3522 16.0704 74.1833 169.953 -45.5269 31.938 -30.5046 28.5387 282.841 -72.5605
SER:NtermProteinFull_1 -3.28519 0.29862 4.46374 -0.03657 0 0.05749 2.56595 -1.96105 -0 -0 -2.77183 -1.25836 0 0 -1.84604 0 0 0.01029 0.10598 0.91424 0 0 0.64241 -0.77834 0 0.15424 -2.72441
ARG_2 -1.96108 0.11262 3.26696 -0.45641 0.04109 0.24294 1.63386 -1.31668 -0 -0 -2.91442 0.31338 0 0 0 -1.68748 0 -0.119 0.03559 2.1361 0 -0.06669 0 -1.2888 -0.14929 0.30512 -1.87218
SER_3 -2.35303 0.37511 2.01677 -0.02784 0.00734 0.02696 0.61602 -1.05724 -0 -0 -0.30063 -0.17079 0 0 -0.68907 0 0 -0.05638 0.0046 0.91442 0 -0.30936 0.60076 -0.77834 -0.50017 0.23969 -1.44117
TYR_4 -3.53955 0.35443 3.09323 -0.65315 0.08354 0.3731 1.58596 -1.62064 -0 -0 -0.01861 -0.1584 0 0 0 0 0 -0.00599 0.05377 0 1.86021 -0.28606 5e-05 1.2797 -0.50059 0.1991 2.1001
SER_5 -0.78214 0.04262 1.0046 -0.03118 0.00137 0.05235 0.07087 -0.45061 -0.01173 -0.03764 0.10494 -1.06968 0 0 0 0 0 -0.0258 0.01213 0.31102 0 -0.28193 0.60499 -0.77834 -0.50747 0.1795 -1.59212
LEU_6 -2.81525 0.21401 1.86858 -0.58373 0.15834 0.14974 0.45311 -0.99142 -0 -0 0.43115 0.2885 0 0 0 0 0 0.33441 0.01023 0.69564 0 -0.35076 0 0.18072 -0.41384 0.40759 0.03703
LYS_7 -2.91439 0.24756 1.99857 -0.36477 0.05038 0.26657 0.14001 -0.89703 -0.02607 -0.17356 -0.04536 -0.13521 0 0 0 0 0 0.39853 0.00885 2.56659 0 0.15294 0 -1.5107 0.04279 0.80041 0.60611
LYS_8 -6.57703 0.50324 5.65517 -0.34164 0.04668 0.13071 1.50557 -2.2682 -0.00647 -0.06789 -3.18162 0.10392 0 0 -0.64434 0 0 0.14226 0.19717 2.28145 0 -0.00444 0 -1.5107 0.03954 0.92946 -3.06716
TYR_9 -10.8603 1.61308 3.94603 -0.87326 0.09989 0.18303 2.46624 -3.01632 -0.00494 -0.01471 -0.28093 -0.45267 0 0 -0.4216 0 0 -0.04385 0.24912 0 2.55082 -0.11538 0.00071 1.2797 -0.2036 0.92911 -2.9698
TYR_10 -6.96413 0.55086 3.36906 -0.65067 0.10712 0.3331 1.44416 -2.21537 -0.00049 -0.00192 -0.74258 -0.14686 0 0 0 0 0 0.00448 0.00012 0 2.1632 -0.06154 0.00039 1.2797 -0.20944 0.71656 -1.02426
GLU_11 -3.8288 0.18786 3.10807 -0.31536 0.06904 0.39139 0.87933 -1.52525 -0.00469 -0.01343 -1.10601 -0.32205 0 0 0 0 0 -0.08755 0.06977 0 2.75114 -0.05572 0 -2.7348 -0.37939 0.31363 -2.6028
THR_12 -3.08363 0.32513 2.18145 -0.16942 0.08286 0.05987 0.84535 -1.2103 -0.01018 -0.03207 -0.35556 -0.38176 0 0 0 0 0 -0.05694 0.00022 0.17823 0 -0.17333 2.36786 -1.0874 -0.26712 0.12136 -0.66541
VAL_13 -2.56078 0.36026 0.15427 -0.28118 0.17086 0.06499 0 -0.67593 -0 -0 0.01598 -0.39051 0 0 0 0 0 -0.02883 0.02319 0.17259 0 -0.61785 0 1.9342 -0.108 0.19941 -1.56733
THR_14 -3.83383 0.3478 2.308 -0.11002 0.0923 0.07992 1.35789 -1.48479 -0.01018 -0.03207 -1.64968 -0.71889 0 0 0 0 0 0.00773 0.01477 0.10315 0 -0.43888 2.44508 -1.0874 -0.40954 0.26644 -2.75219
LYS_15 -3.6212 0.18156 3.8204 -0.41397 0.06449 0.19827 1.5375 -1.67701 -0 -0 -1.19429 -0.13657 0 0 -0.66082 0 0 0.03095 0.17538 1.75088 0 0.00387 0 -1.5107 -0.27529 0.34988 -1.37665
GLU_16 -2.26667 0.40099 1.43182 -0.23541 0.0447 0.39226 0.39561 -0.89294 -0.00819 -0.02466 0.14893 -0.44844 0 0 0 0 0 0.00792 0.01662 0 2.67592 -0.03542 0 -2.7348 0.16943 0.34619 -0.61614
VAL_17 -5.91775 0.62391 3.64436 -0.28527 0.25876 0.06401 1.97542 -2.43029 -0 -0 -2.46113 -0.22067 0 0 0 0 0 -0.04741 0.00193 0.17458 0 -0.59718 0 1.9342 -0.01135 0.55403 -2.73982
ASP_18 -2.6626 0.21993 2.2628 -0.12356 0.01651 0.36458 0.69512 -1.20544 -0.00819 -0.02466 -0.78549 -0.77153 0 0 0 0 0 5.75473 0.01152 0 1.96135 0.02871 0 -2.3716 0.68272 13.3498 17.3947
LEU_19 -6.47332 0.89523 3.68341 -0.52569 0.24968 0.15123 2.17491 -2.34703 -0.01346 -0.08846 -1.99959 0.12467 0 0 -1.07586 0 0 7.88274 0.04403 2.78378 0 -0.06478 0 0.18072 1.64602 25.0656 32.2938
ASP_20 -3.63793 0.38578 3.96604 -0.13871 0.0257 0.45537 1.74913 -1.83431 -0 -0 -3.16301 -0.02637 0 0 -1.07586 0 0 0.36239 7e-05 0 3.28307 -0.38958 0 -2.3716 1.29943 13.4871 12.3766
PHE_21 -8.41076 1.23567 0.25713 -0.46679 0.18618 0.20301 2.07293 -1.7296 -3e-05 -8e-05 -1.11465 -0.12035 0 0 0 0 0 -0.00474 0.12332 0 3.54798 -0.26793 0 1.0402 0.41611 1.79054 -1.24189
ASN_22 -3.3496 0.3472 3.01948 -0.32782 0.19648 0.67001 1.38102 -1.72464 -0 -0 -1.89983 -0.45146 0 0 -1.22925 0 0 0.10132 0.00477 0 1.9991 -0.51321 0 -0.93687 -0.20579 0.68847 -2.23063
LEU_23 -6.09862 0.60749 4.82934 -0.60979 0.22106 0.202 2.51736 -2.442 -0.0026 -0.02304 -1.51483 0.10772 0 0 0 0 0 -0.03691 0.00993 0.76743 0 -0.18395 0 0.18072 0.12675 0.48742 -0.85452
ALA_24 -2.21763 0.37607 2.09848 -0.02797 0.01493 0 0.6519 -1.11149 -0 -0 -0.16481 -0.59641 0 0 0 0 0 -0.03519 0 0 0 0.22626 0 1.8394 0.32008 0.38616 1.75977
ALA_25 -2.08529 0.28759 2.04103 -0.02732 0.01607 0 0.65999 -1.1415 -0 -0 -0.79064 -0.57484 0 0 -0.67712 0 0 -0.01791 0 0 0 0.33722 0 1.8394 0.35811 0.40858 0.63338
LYS_26 -5.58683 0.73198 6.66544 -0.30995 0.04729 0.15996 3.74933 -2.79782 -0 -0 -4.23156 -0.09669 0 0 0 -0.77548 0 0.00217 0.48478 2.15511 0 0.10594 0 -1.5107 0.19068 0.58364 -0.43271
PHE_27 -3.59063 0.38447 1.62915 -0.79259 0.09499 0.29584 0.71924 -1.1435 -0 -0 -1.00464 -0.53405 0 0 0 0 0 0.27986 0.09691 0 2.94542 -0.01252 0 1.0402 0.09955 0.50326 1.01097
ILE_28 -6.65449 1.6067 2.88277 -0.62808 0.58064 0.11836 1.5151 -1.82108 -0.00263 -0.02313 -0.4081 0.25102 0 0 0 0 0 2.37996 0.03897 1.01553 0 -0.74761 0 0.73287 0.16878 2.63849 3.64408
PRO_29 -5.86551 2.07907 1.6756 -0.10852 0.00278 0.06959 0.94697 -0.91294 -0 -0 0.14844 0.81466 0 0 0 0 0 0.70781 1.249 0.00162 0 4.24697 0 -2.4119 2.90996 3.86065 9.41425
VAL_30 -5.00033 0.94686 1.72984 -0.3036 0.18015 0.06438 0.95326 -1.50997 -0.01346 -0.08846 -0.30081 -0.36735 0 0 0 0 0 0.08158 0.00215 0.07698 0 -0.26187 0 1.9342 2.76414 1.76372 2.65141
VAL_31 -4.37199 0.68156 1.11732 -0.28386 0.21404 0.05556 0.31075 -1.35273 -0 -0 -0.22909 0.25828 0 0 0 0 0 -0.04488 0.00341 0.1068 0 -0.30497 0 1.9342 -0.40841 0.63118 -1.68283
TYR_32 -8.68343 1.07775 3.53943 -0.55479 0.02457 -0.00662 2.90691 -2.61503 -0 -0 -3.24535 -0.20385 0 0 0 0 0 -0.01605 0.13467 0 2.14943 0.26026 0.00586 1.2797 0.13368 1.0439 -2.76897
GLY_33 -3.33853 0.34269 2.50746 -0.001 0 0 1.35542 -1.50435 -0.02272 -0.15848 -1.32779 -0.2795 0 0 0 0 0 -0.11396 0 0 0 -1.54256 0 0.83697 0.80228 0.97991 -1.46418
VAL_34 -6.75061 1.1109 2.89829 -0.29572 0.26933 0.06586 2.21577 -2.27734 -0 -0 -2.60167 0.19188 0 0 -0.66082 0 0 0.06448 0.01169 0.05563 0 -0.39119 0 1.9342 0.1407 0.73809 -3.28053
GLN_35 -6.06331 0.47202 5.16258 -0.32431 0.02852 0.15537 2.71832 -2.43474 -0.00448 -0.04431 -2.57444 -0.02899 0 0 0 -0.57816 0 0.02729 0.05066 0 3.47718 0.06261 0 -0.18838 -0.32758 0.72794 0.31379
LYS_36 -2.22925 0.06034 1.90454 -0.46658 0.14208 0.29348 0.46943 -0.90741 -0 -0 0.63801 -0.18607 0 0 0 0 0 0.01593 0.00194 2.03922 0 -0.04013 0 -1.5107 -0.25956 0.49371 0.45897
ILE_37 -2.45847 0.54552 2.11881 -0.50512 0.33338 0.10388 0.40099 -0.9303 -0 -0 0.6758 0.02314 0 0 0 0 0 0.28308 0.01591 0.44768 0 -0.42477 0 0.73287 5.60009 1.67879 8.64127
PRO_38 -5.20456 0.89586 2.66995 -0.09305 0.00055 0.058 0.57802 -1.09874 -0 -0 0.01244 0.73471 0 0 0 0 0 0.05771 0.02361 0.23571 0 0.60017 0 -2.4119 6.05397 1.75141 4.86386
GLY_39 -2.89613 0.34349 2.52325 -6e-05 0 0 1.25464 -1.40401 -0 -0 -0.56747 -0.40246 0 0 0 0 0 -0.02357 0 0 0 -1.09814 0 0.83697 -0.00446 0.62672 -0.81121
ILE_40 -8.91449 1.62037 3.41238 -0.45581 0.36926 0.08887 2.69094 -2.66437 -0.02272 -0.15848 -1.18589 -0.02965 0 0 0 0 0 -0.00562 0.03662 0.45986 0 -0.49536 0 0.73287 -0.05581 1.28686 -3.29018
PRO_41 -6.55011 1.62344 2.12735 -0.13003 0.00738 0.09412 1.3503 -1.3539 -0 -0 -1.25592 0.19404 0 0 0 0 0 0.04922 0.00855 0.14037 0 -0.80796 0 -2.4119 -0.07731 1.3412 -5.65117
ILE_42 -7.23902 1.13777 2.37583 -0.47775 0.38969 0.09944 1.32894 -2.02684 -0.00685 -0.02124 -1.1764 -0.06678 0 0 0 0 0 -0.02159 0.14375 0.27346 0 -0.47211 0 0.73287 -0.36134 0.77424 -4.61393
PHE_43 -10.6827 2.00969 2.71417 -0.82065 0.10315 0.03146 3.12681 -2.83238 -0 -0 -2.40814 -0.49036 0 0 0 0 0 -0.02982 0.21242 0 2.69796 -0.17292 0 1.0402 -0.1786 1.0392 -4.64054
ALA_44 -5.17998 1.18106 1.44351 -0.03075 0.01618 0 1.48438 -1.76563 -0.01742 -0.09604 -1.15348 -0.41972 0 0 0 0 0 0.04135 0 0 0 0.38454 0 1.8394 0.36377 1.00711 -0.90174
ASP_45 -6.39344 0.31853 6.58145 -0.10196 0.01337 0.29984 3.11182 -3.22198 -0 -0 -5.10748 -0.50458 0 0 -1.0975 0 0 0.0202 0.06333 0 3.55954 -0.60662 0 -2.3716 0.45484 0.9535 -4.02875
THR_46 -5.45136 1.2351 2.55456 -0.11048 0.14439 0.0538 1.56812 -1.75705 -0.01057 -0.0748 -0.42892 -0.3842 0 0 0 0 0 5.7535 0.40359 0.03876 0 -0.47221 2.27129 -1.0874 -0.23197 13.8907 17.9049
GLU_47 -2.84898 0.31636 2.79297 -0.35634 0.08361 0.41781 1.01733 -1.2133 -0 -0 -1.36712 -0.47946 0 0 0 -0.77548 0 0.00313 0.27484 0 4.06364 -0.01366 0 -2.7348 0.4403 14.5421 14.163
LEU_48 -3.20663 0.54494 1.09884 -0.70147 0.38389 0.27995 0.09744 -0.72968 -0 -0 0.56518 -0.02197 0 0 0 0 0 0.01732 0.54318 2.04846 0 0.17295 0 0.18072 0.69047 1.47144 3.43503
ASN_49 -2.07873 0.07077 1.69235 -0.24317 0.04017 0.45579 0.29105 -0.81006 -0.01448 -0.11597 0.30103 -0.85648 0 0 0 0 0 6.84198 0.06881 0 2.42175 -0.40834 0 -0.93687 0.75557 11.721 19.1961
ASN_50 -4.78116 0.71888 4.12911 -0.23495 0.03648 0.3583 1.66591 -1.99335 -0.02778 -0.26519 0.067 -0.90725 0 0 -1.08572 0 0 0.09324 0.20547 0 2.80579 0.39037 0 -0.93687 0.91117 12.371 13.5205
PRO_51 -2.53699 0.38561 1.77957 -0.07318 0 0.04471 0.56867 -0.82198 -0 -0 0.46408 0.56746 0 0 0 0 0 -0.18433 0.02126 0.43293 0 -0.53766 0 -2.4119 0.00713 1.24305 -1.05157
ASN_52 -3.59719 0.22747 3.29467 -0.19269 0.01291 0.32762 1.22277 -1.7172 -0.0133 -0.14921 -0.89027 -0.7788 0 0 -1.08572 0 0 0.01135 0.00046 0 2.33162 -0.64752 0 -0.93687 0.20975 0.46706 -1.9031
ILE_53 -7.04691 1.12035 3.28575 -0.49615 0.47484 0.1054 2.65138 -2.36632 -0 -0 -2.67836 0.22977 0 0 0 0 0 -0.02136 0.05069 0.398 0 -0.50256 0 0.73287 0.09896 0.40357 -3.56009
VAL_54 -5.57476 0.62552 3.02624 -0.29007 0.26747 0.06438 1.89097 -2.14978 -0 -0 -1.2921 0.13752 0 0 0 0 0 0.33681 0.06764 0.06709 0 -0.43206 0 1.9342 -0.58629 0.70964 -1.19756
TYR_55 -9.56827 2.3947 1.47691 -0.46184 0.10955 0.21962 1.8953 -2.35543 -0.02887 -0.18735 -1.42449 -0.42256 0 0 0 0 0 0.03106 0.00661 0 3.64247 -0.17883 0 1.2797 -0.34721 1.78595 -2.13296
VAL_56 -7.37956 1.18173 2.20432 -0.27917 0.21841 0.0602 2.90702 -2.47713 -0 -0 -2.73676 -0.21768 0 0 0 0 0 -0.06855 6e-05 0.30391 0 -0.79422 0 1.9342 -0.2784 1.75108 -3.67054
VAL_57 -7.82591 1.47491 1.75869 -0.31312 0.1338 0.06342 2.1124 -2.11351 -0.01291 -0.0488 -2.2349 0.28798 0 0 0 0 0 0.10205 0.00147 1.82391 0 -0.48143 0 1.9342 -0.39336 1.3091 -2.42203
TYR_58 -11.3762 1.73319 1.49457 -0.72416 0.12521 0.45826 2.62462 -2.59233 -0.00153 -0.02656 -0.74998 -0.11144 0 0 0 0 0 0.01342 0.36064 0 1.95817 -0.37209 0.00211 1.2797 -0.33946 1.33236 -4.91154
ALA_59 -5.2778 0.4883 3.2142 -0.03046 0.01723 0 2.96664 -2.36463 -0 -0 -3.5708 -0.50123 0 0 0 0 0 0.02269 0 0 0 -0.04724 0 1.8394 0.0256 0.69011 -2.52799
PHE_60 -8.15443 1.15629 1.1547 -0.46919 0.18559 0.18006 1.43385 -1.62175 -0.00153 -0.02656 -1.33529 0.02002 0 0 0 0 0 -0.00993 0.0125 0 3.6196 -0.21607 0 1.0402 -0.00213 0.60827 -2.42579
ALA_61 -2.69149 0.22114 3.3107 -0.02348 7e-05 0 1.83858 -1.62058 -0 -0 -1.18217 -0.41874 0 0 0 0 0 0.0095 0 0 0 -0.30518 0 1.8394 0.00114 0.43906 1.41795
GLU_62 -1.49513 0.10211 2.05799 -0.22941 0.04463 0.38195 1.22336 -0.90293 -0 -0 -1.20567 -0.48007 0 0 -0.64434 0 0 -0.06767 0.01374 0 2.69956 0.03727 0 -2.7348 0.16972 0.19335 -0.83632
GLY_63 -2.52553 0.16547 3.11138 -5e-05 0 0 1.34196 -1.47709 -0 -0 -1.12363 -0.36753 0 0 0 0 0 -0.16698 0 0 0 -1.46184 0 0.83697 -0.561 0.44512 -1.78275
GLU_64 -7.35592 1.04444 8.17848 -0.32782 0.10614 0.3769 3.60466 -3.41804 -0.04056 -0.26417 -3.8426 -0.36066 0 0 -0.4216 0 0 -0.02187 0.15387 0 2.90161 0.39613 0 -2.7348 -0.04441 0.77009 -1.30013
ILE_65 -9.42549 1.27914 2.52559 -0.54471 0.56866 0.11716 1.56699 -2.44739 -0.02622 -0.12824 0.71897 -0.03831 0 0 0 0 0 0.02358 0.06482 1.98488 0 -0.59847 0 0.73287 0.20363 0.90181 -2.52073
ASP_66 -4.7037 0.27608 5.11402 -0.1961 0.00287 0.64161 2.73315 -2.41677 -0.02314 -0.10115 -4.4384 -0.10233 0 0 0 -0.9044 0 0.26816 0.12759 0 3.87993 -0.16968 0 -2.3716 -0.41037 0.93211 -1.86212
GLY_67 -4.70815 0.60082 3.52152 -0.00137 0 0 2.06935 -2.20329 -0.02314 -0.10115 -2.21282 -0.34547 0 0 0 0 0 -0.13582 0 0 0 -1.35125 0 0.83697 0.1064 0.66017 -3.28725
PHE_68 -8.60929 1.0199 -0.43231 -0.56651 0.08586 0.25167 1.26704 -1.44205 -0.02621 -0.11262 -1.20845 0.24877 0 0 -0.19477 0 0 0.00061 0.03066 0 2.43968 -0.22085 0 1.0402 0.04206 0.57283 -5.81377
LEU_69 -8.09427 1.58781 2.9244 -0.51539 0.32163 0.10934 2.29096 -2.54849 -0 -0 -1.11218 0.11484 0 0 0 0 0 0.31748 0.03933 0.83584 0 -0.06775 0 0.18072 -0.16408 1.69993 -2.07989
ASP_70 -4.67855 0.46707 5.61117 -0.1573 0.00475 0.49717 2.32313 -2.34522 -0.04174 -0.23945 -3.21348 -1.12718 0 0 0 -0.43885 0 -0.03414 0.01312 0 2.30002 -0.64646 0 -2.3716 -0.14535 2.20503 -2.01786
PHE_71 -7.70523 1.41251 3.05437 -0.81705 0.09763 0.32365 1.99661 -2.21783 -0 -0 -1.93591 -0.03031 0 0 0 0 0 -0.01182 0.0045 0 3.80576 -0.11737 0 1.0402 0.33221 1.79954 1.03148
TYR_72 -8.22244 2.88327 1.22586 -0.43101 0.03348 0.17074 1.30847 -1.6374 -0.01264 -0.10146 0.0331 0.01861 0 0 0 -0.57816 0 9.43514 0.36262 0 2.42672 -0.0469 0.02973 1.2797 0.7692 12.6979 21.6445
ILE_73 -6.91504 1.79108 2.40484 -0.68793 0.53115 0.16367 2.34206 -2.06775 -0 -0 -1.41318 0.34187 0 0 0 0 0 0.11439 0.15223 2.19068 0 -0.23608 0 0.73287 0.27075 12.5826 12.2982
GLY_74 -2.13539 0.28375 2.1664 -0.00031 0 0 0.62728 -1.18496 -0 -0 0.1764 -0.18155 0 0 0 0 0 0.06705 0 0 0 -1.17324 0 0.83697 0.55919 0.99902 1.04062
ASP_75 -1.72506 0.04744 2.65446 -0.11062 0.01079 0.33851 1.01265 -0.9949 -0 -0 -2.28413 -0.26692 0 0 0 -0.4519 0 0.03491 0.0001 0 1.74387 0.03036 0 -2.3716 0.3555 0.3023 -1.67426
SER_76 -3.23571 0.4734 3.29673 -0.02856 0 0.0674 0.96146 -1.59812 -0 -0 -0.99598 -0.35203 0 0 -0.58021 0 0 -0.00575 0.01353 0.17264 0 -0.42721 0.6102 -0.77834 -0.09077 0.99842 -1.49891
PRO_77 -4.31758 0.75568 1.33153 -0.205 0.00543 0.14883 0.57368 -0.81077 -0.01272 -0.07234 -0.74084 -0.02474 0 0 0 0 0 0.00034 0.01681 0.4275 0 -0.79633 0 -2.4119 -0.07958 1.22055 -4.99145
MET_78 -9.34359 1.2113 5.17281 -0.26691 0.04401 0.044 1.83159 -2.97122 -0 -0 -1.70479 -0.47387 0 0 0 0 0 -0.00905 0.45562 1.63794 0 -0.13918 0 0.60916 -0.06702 0.62526 -3.34392
ILE_79 -5.81625 0.51845 3.53891 -0.47691 0.30175 0.10235 2.67497 -2.13579 -0.0088 -0.10197 -2.39082 0.13281 0 0 0 0 0 -0.0219 0.01338 0.38256 0 -0.48133 0 0.73287 -0.15792 0.73202 -2.46162
CYS_80 -6.50651 0.66291 3.52697 -0.07116 0.061 0.02733 1.25718 -1.8295 -0 -0 -1.58913 -0.63195 0 0 0 0 0 2.74287 0.15921 0.53113 0 -0.21692 0 3.6196 0.39168 14.8062 16.9409
PHE_81 -6.16699 0.68084 3.29203 -0.49344 0.0195 -0.02262 2.29073 -2.27307 -0.0088 -0.10197 -0.82337 -0.34365 0 0 0 0 0 0.13427 0.11449 0 3.20844 -0.27725 0 1.0402 0.62292 14.8131 15.7054
ASP_82 -5.32311 0.20615 8.61106 -0.10502 0.00063 0.29667 4.71748 -3.63685 -0.01421 -0.10435 -9.03621 -0.9866 0 0 -3.21164 0 0 0.00587 0.02517 0 2.73178 -0.29473 0 -2.3716 -0.19813 1.03733 -7.65032
GLU_83 -2.48112 0.36011 2.57672 -0.32357 0.04716 0.43912 0.94399 -1.18405 -0.01776 -0.15423 -0.99898 -0.41073 0 0 -0.92124 0 0 0.00496 0.02789 0 3.24548 0.27004 0 -2.7348 1.69367 0.84635 1.22901
THR_84 -2.90898 0.44658 3.86516 -0.13139 0.05627 0.08992 1.62874 -1.6745 -0.0621 -0.31404 -1.27638 -0.95402 0 0 -0.68894 -0.25698 0 0.01432 0.00467 0.07378 0 -0.50796 2.30197 -1.0874 1.80358 0.53386 0.95618
ASP_85 -3.45958 0.15961 4.7449 -0.12452 0.02223 0.39016 1.649 -2.07476 -0.03165 -0.16602 -1.0751 -0.853 0 0 0 -0.90875 0 -0.09359 0.0147 0 2.52936 -0.58491 0 -2.3716 -0.31897 0.35121 -2.20129
SER_86 -3.248 0.27985 4.55909 -0.02731 0.00633 0.02663 1.88954 -1.90184 -0.05399 -0.24372 -1.26005 -0.09081 0 0 -0.68588 -0.25698 0 -0.00182 0.00218 0.66672 0 -0.24715 0.60926 -0.77834 -0.59427 0.35544 -0.99512
ASP_87 -4.41622 0.62617 6.41917 -0.26134 0.04603 0.86099 1.95409 -2.48882 -0.0195 -0.1646 -5.73687 -0.46861 0 0 -0.47748 -0.34233 0 -0.08958 0.00639 0 2.05216 -0.5608 0 -2.3716 -0.08357 0.57044 -4.94587
THR_88 -3.99158 0.17555 3.28872 -0.19297 0.12123 0.06683 0.79021 -1.72585 -0.00456 -0.02045 -1.45923 -0.8617 0 0 -0.60387 0 0 0.07198 0.0005 0.87641 0 -0.78853 2.27972 -1.0874 0.29996 0.58745 -2.17757
ARG_89 -7.18489 0.39747 5.21175 -0.65006 0.08291 0.49895 2.50001 -2.63216 -1e-05 -2e-05 -3.87738 0.0182 0 0 -0.16577 -0.09953 0 0.42926 0.33842 2.23193 0 0.01746 0 -1.2888 0.8102 0.81781 -2.54425
THR_90 -6.0262 0.73913 4.32862 -0.13021 0.02673 0.09623 2.37919 -2.52068 -0.00132 -0.00354 -0.94339 -0.96277 0 0 0 0 0 0.00696 0.17326 1.04829 0 -0.05821 2.41852 -1.0874 0.83454 0.9893 1.30705
CYS_91 -8.6889 1.4663 4.61709 -0.0612 0.04261 0.02568 2.55295 -2.50579 -0.01101 -0.03895 -2.72633 -0.41055 0 0 0 0 0 0.01842 0.1397 0.71873 0 0.07009 0 3.6196 0.10263 1.0781 0.00918
PHE_92 -8.08372 0.70842 5.00873 -0.62326 0.04286 0.33313 2.7943 -2.92855 -0.00132 -0.00354 -4.21009 0.1155 0 0 0 0 0 -0.05464 0.01723 0 2.219 -0.11339 0 1.0402 0.01893 0.79957 -2.92065
GLY_93 -3.82186 0.26697 3.58123 -0.00145 0 0 2.02965 -1.92883 -0.01105 -0.03911 -2.19552 -0.35004 0 0 0 0 0 0.00922 0 0 0 -1.18688 0 0.83697 0.24249 0.32975 -2.23846
ARG_94 -3.50241 0.23062 3.1755 -0.58589 0.06363 0.37729 0.91632 -1.39429 -0.01329 -0.08284 -1.94896 0.51531 0 0 -0.58021 0 0 -0.01202 0.01116 1.88197 0 -0.1265 0 -1.2888 0.10569 0.36589 -1.89181
LYS_95 -4.96576 0.38316 4.79186 -0.51369 0.28976 0.29905 1.91623 -2.0145 -0 -0 -2.23282 0.05661 0 0 0 0 0 0.74716 0.08254 1.82186 0 0.02307 0 -1.5107 -0.19087 0.86789 -0.14916
LYS_96 -2.19856 0.13891 2.77407 -0.57109 0.12865 0.45658 1.19505 -1.09624 -0 -0 -1.87925 0.63734 0 0 0 -0.4519 0 -0.09683 0.20898 2.34942 0 -0.08454 0 -1.5107 -0.30055 1.1954 0.89476
ILE_97 -2.07475 0.32006 1.23861 -0.57337 0.29513 0.1849 0.09597 -0.79597 -0 -0 0.23996 -0.15046 0 0 0 0 0 -0.01344 0.0024 0.62231 0 0.1022 0 0.73287 -0.25407 0.80721 0.77957
VAL_98 -4.19204 0.71588 2.32871 -0.23508 0.11899 0.03814 1.33714 -1.51135 -0 -0 0.479 -0.19018 0 0 0 0 0 -0.00769 0.0662 1.10821 0 -0.39534 0 1.9342 0.32185 0.67074 2.58739
GLY_99 -2.10499 0.12755 2.33926 -6e-05 0 0 0.83175 -1.12237 -0.0006 -0.01162 -1.09781 -0.3981 0 0 0 0 0 -0.14416 0 0 0 -1.49825 0 0.83697 -0.10004 0.5599 -1.78258
ASP_100 -3.7968 0.39576 4.31431 -0.1077 0.00962 0.30639 1.75013 -1.94868 -5e-05 -0.00018 -1.42688 -0.19717 0 0 0 0 0 0.06081 0.00234 0 2.1105 0.11896 0 -2.3716 -0.53838 0.23664 -1.08198
THR_101 -3.14632 0.24467 1.71865 -0.16326 0.07682 0.06065 0.09022 -1.11895 -3e-05 -0.00112 -0.60238 0.07434 0 0 0 0 0 -0.04422 0.0084 0.06555 0 0.00586 2.27052 -1.0874 -0.10454 0.28493 -1.36761
MET_102 -4.68963 0.28707 3.97559 -0.27858 0.08871 0.03418 2.20798 -1.71248 -0 -0 -1.95569 -0.32326 0 0 0 0 0 0.02171 0.02129 1.47108 0 0.03098 0 0.60916 0.10695 0.38196 0.27701
HIS_103 -4.03449 0.77435 1.70649 -0.75281 0.01226 0.97883 0.46591 -1.0529 -0 -0 -1.04825 -0.11724 0 0 0 0 0 -0.01019 0 0 2.03607 -0.30702 0 -0.45461 0.03799 0.58777 -1.17784
ARG_104 -5.75913 0.28993 5.58924 -0.77563 0.19092 0.56387 2.73631 -2.47983 -0.01038 -0.09399 -3.1749 0.09647 0 0 -0.58454 0 0 0.22138 0.14451 2.1716 0 -0.07544 0 -1.2888 -0.06328 0.94021 -1.36146
LEU_105 -4.41741 0.36824 2.33629 -0.44933 0.20876 0.07749 1.51787 -1.57639 -0 -0 -0.5848 0.27055 0 0 -0.58454 0 0 0.0251 0.18864 0.53042 0 -0.11976 0 0.18072 -0.26241 0.86654 -1.42403
ALA_106 -4.05403 0.37516 2.36328 -0.02728 0.00263 0 1.17854 -1.68061 -0 -0 -1.15688 -0.422 0 0 0 0 0 -0.05537 0 0 0 -0.01716 0 1.8394 -0.58592 0.51122 -1.72901
ALA_107 -1.878 0.21743 1.59667 -0.02424 0 0 0.71393 -0.98569 -0.01038 -0.09399 0.04626 -0.18401 0 0 0 0 0 -0.00583 0 0 0 -0.1438 0 1.8394 -0.74172 0.27103 0.61706
GLY_108 -0.99385 0.06608 0.84053 -0.00038 0 0 0.44911 -0.53043 -0 -0 0.40275 -0.16776 0 0 0 0 0 -0.13052 0 0 0 -0.93863 0 0.83697 -0.39032 0.10153 -0.45493
THR_109 -0.88032 0.05827 1.01415 -0.12095 0.07482 0.07358 0.11529 -0.53127 -0 -0 0.13559 -1.17609 0 0 0 0 0 -0.05453 0.00198 0.11387 0 -0.61763 2.26982 -1.0874 -0.1185 0.14387 -0.58546
SER_110 -1.72654 0.06386 2.03783 -0.02698 0 0.06285 0.90522 -0.96155 -0.02081 -0.1632 0.5131 -0.52434 0 0 0 0 0 -0.0198 4e-05 0.17408 0 -0.44794 0.60087 -0.77834 -0.43881 0.13402 -0.61642
THR_111 -1.26775 0.11061 1.31698 -0.13344 0.08587 0.08462 0.4658 -0.71287 -0 -0 0.62442 -1.08084 0 0 0 0 0 -0.05046 0.0081 0.04365 0 -0.46279 2.25951 -1.0874 -0.42411 0.13989 -0.08021
SER_112 -2.00044 0.06168 2.37277 -0.03063 0.00089 0.05234 0.93787 -1.02564 -0 -0 -0.02442 -0.98443 0 0 0 -0.65304 0 -0.04656 0.00131 0.29484 0 -0.28588 0.64434 -0.77834 -0.50552 0.17379 -1.79508
GLN_113 -2.58282 0.42321 2.85296 -0.66127 0.14194 0.70898 0.84971 -1.23126 -0.02081 -0.1632 0.04792 -0.6492 0 0 0 -0.65304 0 0.0323 0.03013 0 2.14341 -0.03278 0 -0.18838 -0.51283 0.64339 1.17839
PRO_114 -2.47471 0.43929 2.04816 -0.19611 0.00356 0.14153 0.43733 -0.82572 -0 -0 -0.12487 0.03323 0 0 0 0 0 -0.00634 0.00583 0.40682 0 -0.91807 0 -2.4119 -0.34659 0.70929 -3.07927
SER_115 -1.38984 0.10332 1.14495 -0.02729 0 0.04107 0.30132 -0.65395 -0 -0 -0.06685 -1.14145 0 0 0 0 0 0.06915 0.0129 0.47166 0 0.21443 0.60347 -0.77834 -0.33548 0.1824 -1.24854
VAL_116 -2.32563 0.21992 1.82847 -0.31851 0.24423 0.07063 0.49291 -1.00196 -0 -0 0.31773 -0.62043 0 0 0 0 0 -0.0279 0.00318 0.36168 0 -0.30862 0 1.9342 -0.34436 0.12217 0.64771
HIS_117 -4.43894 0.48996 4.16803 -0.45462 0.00903 0.29164 1.89924 -2.07042 -0.01073 -0.06237 -2.46026 -1.02463 0 0 0 -0.96028 0 -0.01812 0.08331 0 2.45358 -0.51703 0 -0.45461 -0.0864 0.33139 -2.83224
GLY_118 -2.9548 0.42109 2.08114 -0.0024 0 0 0.39963 -1.29298 -0.01073 -0.06237 -0.9624 -0.41205 0 0 0 0 0 -0.12172 0 0 0 -1.50217 0 0.83697 0.38121 0.40893 -2.79267
GLN_119 -5.91701 0.57925 4.97159 -0.53716 0.06507 0.84601 2.75702 -2.54707 -0.00073 -0.00194 -3.28831 -0.67793 0 0 0 -0.65659 0 0.03777 0.32521 0 3.46402 -0.12207 0 -0.18838 0.18718 0.49521 -0.20886
GLU_120 -2.64732 0.08365 1.67829 -0.30907 0.05893 0.37913 0.27306 -0.92663 -0 -0 -0.61857 -0.36912 0 0 0 0 0 -0.01811 0.05525 0 3.36979 0.18048 0 -2.7348 -0.05387 0.39572 -1.20319
TYR_121 -7.59399 0.93246 3.05327 -0.56491 0.02143 0.28569 2.50752 -2.22579 -0.00073 -0.00194 -2.51691 -0.20444 0 0 0 -0.65659 0 0.01006 0.0014 0 1.89255 -0.36093 0.08598 1.2797 -0.14384 0.30863 -3.89136
LYS_122 -4.05095 0.56726 1.82122 -0.45157 0.05868 0.28485 0.74895 -1.0339 -0 -0 -0.83455 -0.19132 0 0 0 0 0 0.065 0.03582 2.27034 0 0.02251 0 -1.5107 -0.16468 0.43062 -1.93242
TYR_123 -6.36431 0.37582 4.43465 -0.68331 0.02849 0.05385 2.89859 -2.43571 -0 -0 -2.04403 -0.46173 0 0 0 0 0 0.10589 0.05928 0 1.90429 -0.226 0.00051 1.2797 0.18378 0.29834 -0.59191
ASN_124 -4.63971 0.36427 3.45096 -0.23402 0.02 0.35504 2.00982 -2.11462 -0.00284 -0.01332 -0.60589 -0.63897 0 0 -1.04309 0 0 -0.0875 0.29599 0 2.41998 0.01432 0 -0.93687 0.07676 0.31007 -0.99962
ASP_125 -5.46053 0.17063 7.87987 -0.27084 0.0174 0.87982 4.03754 -3.22002 -0.00758 -0.03197 -6.23764 0.3356 0 0 -1.15697 -1.55219 0 -0.03745 0.05863 0 3.68524 -0.0836 0 -2.3716 -0.28455 0.51337 -3.13683
GLY_126 -1.76558 0.16372 2.27785 -6e-05 0 0 1.08663 -1.1246 -0 -0 -0.26449 -0.4022 0 0 -1.04309 0 0 -0.16508 0 0 0 -1.50725 0 0.83697 -0.64091 0.36372 -2.18438
ASN_127 -3.12365 0.17118 4.10215 -0.20712 0.02529 0.32994 1.30115 -1.82374 -0 -0 -0.10479 -0.58332 0 0 0 -0.49661 0 -0.04571 0.0201 0 2.1124 -0.56764 0 -0.93687 -0.70696 0.14111 -0.39308
GLY_128 -1.20652 0.04118 1.7112 -6e-05 0 0 0.43566 -0.82005 -0.00371 -0.01714 -0.06312 -0.36125 0 0 0 0 0 -0.13431 0 0 0 -1.51837 0 0.83697 -0.59373 0.25283 -1.44044
ASP_129 -3.7747 0.13253 5.55954 -0.09704 0.01091 0.27853 2.66467 -2.39559 -0.00102 -0.00439 -4.97558 -0.06894 0 0 0 -1.68748 0 -0.00801 0.0466 0 2.38996 0.2614 0 -2.3716 -0.23886 0.22285 -4.05621
ILE_130 -5.37044 0.57839 1.35449 -0.60386 0.36162 0.11598 0.22317 -1.53237 -0 -0 0.04986 0.34903 0 0 0 0 0 -0.04072 0.12991 0.94499 0 -0.76312 0 0.73287 -0.1325 0.2713 -3.33141
ARG_131 -7.36512 0.51592 7.6143 -0.48517 0.06487 0.27711 4.23896 -3.29863 -0.02508 -0.09806 -4.97664 0.31453 0 0 -0.36761 -1.05558 0 -0.05505 0.0584 2.53259 0 0.00439 0 -1.2888 -0.31641 0.57017 -3.1409
ILE_132 -4.39264 0.3916 2.05357 -0.46008 0.29796 0.09875 0.30944 -1.25817 -0 -0 -0.31106 -0.06393 0 0 0 0 0 -0.0418 0.06273 0.30124 0 -0.71815 0 0.73287 -0.24141 0.54743 -2.69166
TRP_133 -9.22338 1.30562 4.92025 -0.74057 0.06848 0.34101 2.50979 -2.99731 -0.02193 -0.0762 -1.7695 -0.2312 0 0 0 0 0 0.01504 0.01279 0 1.7387 -0.20534 0 1.6906 -0.10416 0.4524 -2.3149
THR_134 -4.46837 0.20906 3.04447 -0.16739 0.09595 0.05963 1.24555 -1.81091 -0.00522 -0.05314 -1.58927 0.38252 0 0 -0.82846 -0.7578 0 0.03319 0.00669 0.17196 0 -0.17134 2.27115 -1.0874 0.10541 0.53273 -2.78097
PHE_135 -9.34845 1.13604 2.7577 -0.79645 0.03799 0.16245 2.79694 -2.65136 -0.01438 -0.04864 -1.73852 -0.4691 0 0 0 0 0 -0.01991 0.11987 0 2.53218 -0.15731 0 1.0402 -0.02949 0.56178 -4.12847
HIS_D_136 -6.57195 0.72017 4.86051 -0.32481 0.00511 0.32272 1.32111 -2.58493 -0.05107 -0.31968 0.03599 -0.25304 0 0 0 0 0 0.07968 0.05997 0 2.53925 -0.06942 0 -0.45461 -0.3284 1.3024 0.289
GLY_137 -4.58697 0.94529 3.43236 -7e-05 0 0 1.27056 -1.94776 -0 -0 -1.03547 -0.39939 0 0 0 0 0 -0.06975 0 0 0 0.5246 0 0.83697 -0.1234 1.15955 0.00652
LYS_138 -5.01719 1.12025 6.64789 -0.30356 0.02791 0.12747 1.67251 -2.56798 -0 -0 -3.30361 0.19808 0 0 0 -0.34233 0 0.56014 0.1197 2.43888 0 0.10134 0 -1.5107 5.81942 1.7396 7.52783
PRO_139 -5.29117 0.81924 3.06589 -0.19025 0.08206 0.13482 0.37952 -1.29701 -0.0318 -0.28704 -0.12567 0.00247 0 0 0 0 0 0.07029 0.03513 0.1295 0 -0.7527 0 -2.4119 6.04798 1.96778 2.34714
ASP_140 -3.9124 0.56474 5.1904 -0.19509 0.06569 0.62188 2.26349 -2.22164 -0.01357 -0.13225 -3.85748 -1.46781 0 0 0 -1.93863 0 0.01438 0.11243 0 2.00259 -0.81983 0 -2.3716 0.17114 0.8892 -5.03434
GLN_141 -7.02925 0.96702 6.04323 -0.21339 0.04052 0.19582 2.78581 -3.20361 -0.02682 -0.22367 -2.74192 -0.84797 0 0 0 -0.33932 0 0.08871 0.04417 0 3.02955 -0.11863 0 -0.18838 -0.26014 1.25737 -0.74092
THR_142 -5.88258 0.61018 4.67906 -0.21421 0.30326 0.08079 2.60005 -2.65342 -0 -0 -2.49991 -0.39883 0 0 -0.55213 0 0 -0.01402 0.2289 0.06131 0 2e-05 3.71694 -1.0874 -0.00469 1.2797 0.25305
ALA_143 -6.03454 1.17966 3.05893 -0.02412 0 0 2.19226 -2.45069 -0 -0 -1.83703 -0.40266 0 0 -1.0975 0 0 -0.02231 0 0 0 -0.35843 0 1.8394 -0.29234 0.91601 -3.33336
ALA_144 -6.2877 0.67811 3.21482 -0.0201 0 0 2.6852 -2.63256 -0 -0 -1.19234 -0.36032 0 0 0 0 0 0.06303 0 0 0 -0.16257 0 1.8394 -0.50947 0.52848 -2.15601
GLN_145 -5.69872 0.37287 6.01027 -0.26884 0.03281 0.20101 3.01576 -2.96809 -0 -0 -3.55159 -0.4951 0 0 0 -0.97835 0 0.04167 0.02018 0 3.11488 -0.25375 0 -0.18838 -0.34908 0.35235 -1.59008
VAL_146 -6.74194 0.6966 4.10296 -0.31043 0.16389 0.07028 3.08108 -2.71859 -0 -0 -2.52968 -0.24413 0 0 0 0 0 0.07165 0.00255 0.09674 0 -0.33035 0 1.9342 -0.24534 0.60899 -2.29152
LEU_147 -8.33871 1.0122 3.18234 -0.6547 0.31091 0.32637 2.74662 -2.7299 -0 -0 -2.35793 -0.2116 0 0 0 0 0 -0.00582 0.14251 1.99597 0 -0.24436 0 0.18072 -0.18534 1.18192 -3.64879
VAL_148 -7.67173 1.32277 2.80815 -0.2944 0.19953 0.06724 2.45484 -2.67274 -0 -0 -1.76585 0.02872 0 0 0 0 0 -0.0004 0.00049 0.07874 0 -0.17859 0 1.9342 -0.0745 1.24401 -2.51952
ASP_149 -5.45216 0.2568 7.78677 -0.19758 0.00031 0.6471 3.53035 -3.28837 -0 -0 -5.78433 -0.12852 0 0 0 -0.70798 0 0.01923 0.1183 0 3.24071 0.24264 0 -2.3716 -0.05252 0.62196 -1.51889
ILE_150 -6.23529 0.39031 5.29138 -0.49485 0.37513 0.10016 2.6545 -2.74605 -0 -0 -1.99238 0.01635 0 0 0 0 0 -0.06028 0.02373 0.4877 0 -0.4531 0 0.73287 -0.06936 0.32021 -1.65898
ALA_151 -6.39498 0.51262 4.55622 -0.02076 0 0 3.31855 -3.1165 -0 -0 -2.33314 -0.35479 0 0 0 0 0 0.00803 0 0 0 -0.2573 0 1.8394 -0.13573 0.29117 -2.08721
LYS_152 -6.89639 0.72937 6.18197 -0.54669 0.18917 0.22611 2.32242 -2.83577 -0 -0 -2.12011 0.12583 0 0 0 0 0 0.02665 0.03417 2.59215 0 0.11313 0 -1.5107 -0.03895 0.33068 -1.07696
LYS_153 -4.28266 0.12425 5.82654 -0.32813 0.06589 0.16466 2.29068 -2.30576 -0 -0 -3.52628 -0.01958 0 0 0 -0.70798 0 -0.03426 0.40473 1.73428 0 -0.06669 0 -1.5107 -0.15806 0.64235 -1.68671
LYS_154 -4.83079 0.2386 3.49223 -0.38983 0.06498 0.23147 1.32282 -1.74625 -0 -0 -0.89884 0.14907 0 0 0 0 0 -0.07561 0.09231 2.24723 0 -0.07733 0 -1.5107 -0.5782 0.70942 -1.55943
GLY_155 -2.52173 0.1603 2.98789 -4e-05 0 0 1.36158 -1.55276 -0.01604 -0.10521 -2.00235 -0.37963 0 0 -0.36761 0 0 -0.17842 0 0 0 -1.29448 0 0.83697 -0.66406 0.48447 -3.25114
PHE_156 -8.82028 1.25764 3.65616 -0.5819 0.20987 0.33195 2.72534 -2.66326 -0 -0 -0.92085 -0.07966 0 0 0 0 0 0.01051 0.17911 0 3.77778 -0.37263 0 1.0402 -0.5357 2.25187 1.46617
TYR_157 -9.87029 1.62528 4.10271 -0.61452 0.03078 0.07845 1.93622 -2.75733 -0 -0 0.53901 -0.39332 0 0 0 0 0 0.72593 2.71923 0 2.09673 -0.34964 0.02394 1.2797 0.25413 3.86571 5.29275
LEU_158 -7.58606 1.20933 0.79543 -0.64057 0.6619 0.21758 0.53008 -1.60908 -0.01554 -0.15797 0.06821 0.22903 0 0 0 0 0 0.20469 0.34885 0.18155 0 0.70819 0 0.18072 2.17455 3.55729 1.05819
GLN_159 -6.6313 0.69795 5.4483 -0.63453 0.20474 0.4051 2.20506 -2.81097 -0.01512 -0.15624 -1.46692 -0.86828 0 0 -1.00083 0 0 0.07291 0.25939 0 5.03588 0.04921 0 -0.18838 1.548 2.2731 4.42706
ASN_160 -7.53658 1.20275 6.7388 -0.16662 0.00338 0.2696 3.32477 -3.52744 -0.00302 -0.04599 -3.08197 -0.8075 0 0 -2.02406 0 0 -0.01831 0.10996 0 3.58552 -0.80416 0 -0.93687 0.15962 1.22549 -2.33263
GLN_161 -2.76734 0.13295 3.75168 -0.26936 0.02485 0.1797 1.51632 -1.59013 -0 -0 -1.97148 -0.37743 0 0 0 -0.9044 0 -0.04373 0.46993 0 3.47346 -0.21781 0 -0.18838 0.21468 1.09235 2.52585
ASN_162 -5.2136 0.56868 5.36963 -0.20749 0.03599 0.32962 1.60268 -2.62374 -0.05027 -0.29874 -1.77489 -0.5962 0 0 0 -0.90875 0 0.03072 0.02903 0 2.25891 -0.65064 0 -0.93687 -0.41714 0.52003 -2.93304
GLY_163 -3.43342 0.21833 3.04859 -4e-05 0 0 1.12405 -1.70695 -0 -1e-05 -0.78075 -0.40238 0 0 0 0 0 -0.1879 0 0 0 0.35335 0 0.83697 -0.04418 0.21142 -0.76293
ASN_164 -2.07605 0.19174 2.18541 -0.19913 0.04773 0.32059 0.4625 -1.0487 -0.01763 -0.07696 -1.00577 -0.51337 0 0 0 -0.7578 0 -0.06574 0.00315 0 2.11808 -0.60723 0 -0.93687 -0.15205 0.15523 -1.97287
GLY_165 -2.48133 0.25036 2.85868 -0.00051 0 0 1.03408 -1.40066 -0.01758 -0.07648 -1.23024 -0.19379 0 0 0 0 0 -0.04609 0 0 0 -1.53247 0 0.83697 -0.23714 0.50916 -1.72702
PRO_166 -2.80679 0.36312 1.80332 -0.21874 0.01439 0.1601 0.23141 -0.65479 -0 -2e-05 -0.67599 -0.11936 0 0 0 0 0 -0.00208 0.08492 0.37899 0 -0.84707 0 -2.4119 -0.06489 0.7006 -4.0648
GLU:CtermProteinFull_167 -0.55161 0.01816 0.81774 -0.39535 0.06003 0.61341 0.16736 -0.32195 -0.05144 -0.31099 -0.40173 -0.62136 0 0 0 0 0 0 0.00123 0 2.77812 0 0 -2.7348 -0.18548 0.2561 -0.86256
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29317 MODEL 3 T1061
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 89.726
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -43.920
REMARK    SCORE          fa_dun:         216.095
REMARK    SCORE          fa_rep:         100.845
REMARK    SCORE           score:        -361.177
REMARK    SCORE          fa_atr:        -843.366
REMARK    SCORE     cart_bonded:         100.521
REMARK    SCORE        hbond_sc:         -12.308
REMARK    SCORE           omega:           3.084
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.768
REMARK    SCORE         fa_elec:        -260.241
REMARK    SCORE     hbond_sr_bb:         -38.280
REMARK    SCORE             ref:          41.158
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         474.161
REMARK    SCORE     rama_prepro:          -8.114
REMARK    SCORE         p_aa_pp:         -47.893
REMARK    SCORE     total_score:        -361.177
REMARK    SCORE fa_intra_sol_xover4:          30.117
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.324
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -54.480
ATOM      1  N   SER A   1       0.514   0.184  -0.445  1.00 15.82           N  
ATOM      2  CA  SER A   1       1.953   0.107  -0.255  1.00 15.73           C  
ATOM      3  C   SER A   1       2.587   1.476  -0.155  1.00 15.24           C  
ATOM      4  O   SER A   1       2.170   2.423  -0.823  1.00 14.99           O  
ATOM      5  CB  SER A   1       2.649  -0.608  -1.379  1.00 18.06           C  
ATOM      6  OG  SER A   1       4.037  -0.577  -1.140  1.00 18.06           O  
ATOM      7 1H   SER A   1       0.092  -0.346   0.307  1.00 18.98           H  
ATOM      8 2H   SER A   1       0.205   1.143  -0.399  1.00 18.98           H  
ATOM      9 3H   SER A   1       0.252  -0.222  -1.329  1.00 18.98           H  
ATOM     10  HA  SER A   1       2.142  -0.427   0.678  1.00 18.88           H  
ATOM     11 1HB  SER A   1       2.300  -1.638  -1.452  1.00 21.67           H  
ATOM     12 2HB  SER A   1       2.429  -0.109  -2.322  1.00 21.67           H  
ATOM     13  HG  SER A   1       4.483  -0.739  -2.012  1.00 21.67           H  
ATOM     14  N   ARG A   2       3.613   1.582   0.680  1.00 15.15           N  
ATOM     15  CA  ARG A   2       4.341   2.837   0.842  1.00 14.73           C  
ATOM     16  C   ARG A   2       5.504   2.942  -0.149  1.00 14.58           C  
ATOM     17  O   ARG A   2       6.232   3.938  -0.159  1.00 14.59           O  
ATOM     18  CB  ARG A   2       4.833   2.990   2.274  1.00 16.79           C  
ATOM     19  CG  ARG A   2       3.701   3.177   3.278  1.00 16.79           C  
ATOM     20  CD  ARG A   2       4.162   3.551   4.659  1.00 16.79           C  
ATOM     21  NE  ARG A   2       4.942   2.491   5.312  1.00 16.79           N  
ATOM     22  CZ  ARG A   2       4.411   1.429   5.971  1.00 16.79           C  
ATOM     23  NH1 ARG A   2       3.100   1.269   6.022  1.00 16.79           N  
ATOM     24  NH2 ARG A   2       5.211   0.545   6.548  1.00 16.79           N  
ATOM     25  H   ARG A   2       3.906   0.764   1.198  1.00 18.18           H  
ATOM     26  HA  ARG A   2       3.654   3.659   0.640  1.00 17.68           H  
ATOM     27 1HB  ARG A   2       5.400   2.106   2.562  1.00 20.15           H  
ATOM     28 2HB  ARG A   2       5.498   3.850   2.346  1.00 20.15           H  
ATOM     29 1HG  ARG A   2       3.045   3.971   2.920  1.00 20.15           H  
ATOM     30 2HG  ARG A   2       3.132   2.251   3.340  1.00 20.15           H  
ATOM     31 1HD  ARG A   2       4.797   4.435   4.585  1.00 20.15           H  
ATOM     32 2HD  ARG A   2       3.303   3.789   5.283  1.00 20.15           H  
ATOM     33  HE  ARG A   2       5.951   2.577   5.295  1.00 20.15           H  
ATOM     34 1HH1 ARG A   2       2.489   1.932   5.579  1.00 20.15           H  
ATOM     35 2HH1 ARG A   2       2.680   0.437   6.468  1.00 20.15           H  
ATOM     36 1HH2 ARG A   2       6.213   0.663   6.505  1.00 20.15           H  
ATOM     37 2HH2 ARG A   2       4.818  -0.247   7.043  1.00 20.15           H  
ATOM     38  N   SER A   3       5.675   1.909  -0.977  1.00 14.51           N  
ATOM     39  CA  SER A   3       6.735   1.886  -1.981  1.00 14.44           C  
ATOM     40  C   SER A   3       6.405   0.991  -3.183  1.00 13.90           C  
ATOM     41  O   SER A   3       5.580   0.063  -3.116  1.00 13.70           O  
ATOM     42  CB  SER A   3       8.048   1.439  -1.361  1.00 16.25           C  
ATOM     43  OG  SER A   3       7.992   0.106  -0.930  1.00 16.25           O  
ATOM     44  H   SER A   3       5.044   1.120  -0.904  1.00 17.41           H  
ATOM     45  HA  SER A   3       6.866   2.902  -2.353  1.00 17.33           H  
ATOM     46 1HB  SER A   3       8.846   1.548  -2.095  1.00 19.50           H  
ATOM     47 2HB  SER A   3       8.290   2.086  -0.519  1.00 19.50           H  
ATOM     48  HG  SER A   3       8.865  -0.094  -0.584  1.00 19.50           H  
ATOM     49  N   TYR A   4       7.077   1.270  -4.302  1.00 13.72           N  
ATOM     50  CA  TYR A   4       6.936   0.448  -5.495  1.00 13.22           C  
ATOM     51  C   TYR A   4       7.915  -0.703  -5.476  1.00 12.93           C  
ATOM     52  O   TYR A   4       9.106  -0.509  -5.219  1.00 13.23           O  
ATOM     53  CB  TYR A   4       7.159   1.248  -6.774  1.00 14.71           C  
ATOM     54  CG  TYR A   4       7.030   0.375  -8.017  1.00 14.71           C  
ATOM     55  CD1 TYR A   4       5.775   0.059  -8.499  1.00 14.71           C  
ATOM     56  CD2 TYR A   4       8.164  -0.128  -8.656  1.00 14.71           C  
ATOM     57  CE1 TYR A   4       5.642  -0.740  -9.609  1.00 14.71           C  
ATOM     58  CE2 TYR A   4       8.025  -0.933  -9.772  1.00 14.71           C  
ATOM     59  CZ  TYR A   4       6.766  -1.233 -10.246  1.00 14.71           C  
ATOM     60  OH  TYR A   4       6.616  -2.020 -11.360  1.00 14.71           O  
ATOM     61  H   TYR A   4       7.719   2.049  -4.310  1.00 16.46           H  
ATOM     62  HA  TYR A   4       5.931   0.027  -5.512  1.00 15.86           H  
ATOM     63 1HB  TYR A   4       6.430   2.055  -6.840  1.00 17.65           H  
ATOM     64 2HB  TYR A   4       8.153   1.692  -6.765  1.00 17.65           H  
ATOM     65  HD1 TYR A   4       4.887   0.445  -7.999  1.00 17.65           H  
ATOM     66  HD2 TYR A   4       9.158   0.112  -8.275  1.00 17.65           H  
ATOM     67  HE1 TYR A   4       4.650  -0.983  -9.986  1.00 17.65           H  
ATOM     68  HE2 TYR A   4       8.907  -1.329 -10.276  1.00 17.65           H  
ATOM     69  HH  TYR A   4       5.680  -2.135 -11.545  1.00 17.65           H  
ATOM     70  N   SER A   5       7.417  -1.889  -5.772  1.00 12.45           N  
ATOM     71  CA  SER A   5       8.241  -3.074  -5.838  1.00 12.27           C  
ATOM     72  C   SER A   5       7.609  -4.151  -6.676  1.00 12.04           C  
ATOM     73  O   SER A   5       6.380  -4.266  -6.751  1.00 11.66           O  
ATOM     74  CB  SER A   5       8.522  -3.669  -4.493  1.00 13.25           C  
ATOM     75  OG  SER A   5       9.300  -4.830  -4.674  1.00 13.25           O  
ATOM     76  H   SER A   5       6.426  -1.975  -5.947  1.00 14.94           H  
ATOM     77  HA  SER A   5       9.191  -2.802  -6.299  1.00 14.72           H  
ATOM     78 1HB  SER A   5       9.053  -2.955  -3.864  1.00 15.90           H  
ATOM     79 2HB  SER A   5       7.586  -3.926  -3.995  1.00 15.90           H  
ATOM     80  HG  SER A   5       9.310  -5.288  -3.811  1.00 15.90           H  
ATOM     81  N   LEU A   6       8.459  -4.957  -7.298  1.00 12.35           N  
ATOM     82  CA  LEU A   6       8.006  -6.100  -8.073  1.00 12.27           C  
ATOM     83  C   LEU A   6       7.882  -7.338  -7.184  1.00 12.45           C  
ATOM     84  O   LEU A   6       7.453  -8.395  -7.641  1.00 12.55           O  
ATOM     85  CB  LEU A   6       8.999  -6.383  -9.206  1.00 13.21           C  
ATOM     86  CG  LEU A   6       9.210  -5.244 -10.250  1.00 13.21           C  
ATOM     87  CD1 LEU A   6      10.303  -5.669 -11.219  1.00 13.21           C  
ATOM     88  CD2 LEU A   6       7.914  -4.951 -11.001  1.00 13.21           C  
ATOM     89  H   LEU A   6       9.450  -4.779  -7.193  1.00 14.82           H  
ATOM     90  HA  LEU A   6       7.022  -5.885  -8.480  1.00 14.72           H  
ATOM     91 1HB  LEU A   6       9.966  -6.611  -8.762  1.00 15.85           H  
ATOM     92 2HB  LEU A   6       8.657  -7.267  -9.745  1.00 15.85           H  
ATOM     93  HG  LEU A   6       9.538  -4.338  -9.741  1.00 15.85           H  
ATOM     94 1HD1 LEU A   6      10.473  -4.874 -11.945  1.00 15.85           H  
ATOM     95 2HD1 LEU A   6      11.226  -5.859 -10.670  1.00 15.85           H  
ATOM     96 3HD1 LEU A   6       9.998  -6.576 -11.739  1.00 15.85           H  
ATOM     97 1HD2 LEU A   6       8.095  -4.158 -11.727  1.00 15.85           H  
ATOM     98 2HD2 LEU A   6       7.579  -5.847 -11.522  1.00 15.85           H  
ATOM     99 3HD2 LEU A   6       7.141  -4.623 -10.312  1.00 15.85           H  
ATOM    100  N   LYS A   7       8.271  -7.194  -5.914  1.00 12.59           N  
ATOM    101  CA  LYS A   7       8.240  -8.269  -4.925  1.00 12.87           C  
ATOM    102  C   LYS A   7       7.989  -7.676  -3.526  1.00 12.74           C  
ATOM    103  O   LYS A   7       8.604  -6.682  -3.125  1.00 12.64           O  
ATOM    104  CB  LYS A   7       9.545  -9.065  -4.994  1.00 13.91           C  
ATOM    105  CG  LYS A   7       9.592 -10.308  -4.142  1.00 13.91           C  
ATOM    106  CD  LYS A   7      10.857 -11.119  -4.418  1.00 13.91           C  
ATOM    107  CE  LYS A   7      10.912 -12.373  -3.563  1.00 13.91           C  
ATOM    108  NZ  LYS A   7      12.152 -13.169  -3.796  1.00 13.91           N  
ATOM    109  H   LYS A   7       8.603  -6.279  -5.628  1.00 15.11           H  
ATOM    110  HA  LYS A   7       7.412  -8.936  -5.157  1.00 15.44           H  
ATOM    111 1HB  LYS A   7       9.723  -9.367  -6.027  1.00 16.69           H  
ATOM    112 2HB  LYS A   7      10.372  -8.424  -4.691  1.00 16.69           H  
ATOM    113 1HG  LYS A   7       9.548 -10.044  -3.077  1.00 16.69           H  
ATOM    114 2HG  LYS A   7       8.735 -10.921  -4.387  1.00 16.69           H  
ATOM    115 1HD  LYS A   7      10.865 -11.415  -5.470  1.00 16.69           H  
ATOM    116 2HD  LYS A   7      11.733 -10.511  -4.224  1.00 16.69           H  
ATOM    117 1HE  LYS A   7      10.860 -12.091  -2.511  1.00 16.69           H  
ATOM    118 2HE  LYS A   7      10.057 -12.997  -3.807  1.00 16.69           H  
ATOM    119 1HZ  LYS A   7      12.130 -13.996  -3.212  1.00 16.69           H  
ATOM    120 2HZ  LYS A   7      12.198 -13.450  -4.768  1.00 16.69           H  
ATOM    121 3HZ  LYS A   7      12.968 -12.616  -3.567  1.00 16.69           H  
ATOM    122  N   LYS A   8       7.084  -8.290  -2.774  1.00 12.74           N  
ATOM    123  CA  LYS A   8       6.735  -7.793  -1.445  1.00 12.61           C  
ATOM    124  C   LYS A   8       7.372  -8.600  -0.328  1.00 12.65           C  
ATOM    125  O   LYS A   8       7.815  -9.717  -0.549  1.00 12.78           O  
ATOM    126  CB  LYS A   8       5.216  -7.805  -1.279  1.00 13.71           C  
ATOM    127  CG  LYS A   8       4.473  -6.607  -1.909  1.00 13.71           C  
ATOM    128  CD  LYS A   8       4.374  -6.699  -3.439  1.00 13.71           C  
ATOM    129  CE  LYS A   8       3.367  -5.690  -3.984  1.00 13.71           C  
ATOM    130  NZ  LYS A   8       3.364  -5.643  -5.482  1.00 13.71           N  
ATOM    131  H   LYS A   8       6.590  -9.088  -3.153  1.00 15.29           H  
ATOM    132  HA  LYS A   8       7.092  -6.767  -1.353  1.00 15.13           H  
ATOM    133 1HB  LYS A   8       4.816  -8.712  -1.729  1.00 16.45           H  
ATOM    134 2HB  LYS A   8       4.968  -7.843  -0.220  1.00 16.45           H  
ATOM    135 1HG  LYS A   8       3.475  -6.525  -1.492  1.00 16.45           H  
ATOM    136 2HG  LYS A   8       5.015  -5.696  -1.665  1.00 16.45           H  
ATOM    137 1HD  LYS A   8       5.339  -6.477  -3.892  1.00 16.45           H  
ATOM    138 2HD  LYS A   8       4.069  -7.706  -3.732  1.00 16.45           H  
ATOM    139 1HE  LYS A   8       2.372  -5.975  -3.638  1.00 16.45           H  
ATOM    140 2HE  LYS A   8       3.605  -4.697  -3.597  1.00 16.45           H  
ATOM    141 1HZ  LYS A   8       2.678  -4.975  -5.799  1.00 16.45           H  
ATOM    142 2HZ  LYS A   8       4.292  -5.359  -5.822  1.00 16.45           H  
ATOM    143 3HZ  LYS A   8       3.136  -6.555  -5.850  1.00 16.45           H  
ATOM    144  N   TYR A   9       7.444  -7.999   0.864  1.00 12.54           N  
ATOM    145  CA  TYR A   9       7.983  -8.632   2.072  1.00 12.56           C  
ATOM    146  C   TYR A   9       7.091  -8.316   3.285  1.00 12.36           C  
ATOM    147  O   TYR A   9       6.305  -7.376   3.233  1.00 12.13           O  
ATOM    148  CB  TYR A   9       9.427  -8.179   2.290  1.00 13.58           C  
ATOM    149  CG  TYR A   9      10.343  -8.526   1.107  1.00 13.58           C  
ATOM    150  CD1 TYR A   9      10.528  -7.611   0.070  1.00 13.58           C  
ATOM    151  CD2 TYR A   9      10.976  -9.756   1.051  1.00 13.58           C  
ATOM    152  CE1 TYR A   9      11.338  -7.925  -0.998  1.00 13.58           C  
ATOM    153  CE2 TYR A   9      11.791 -10.065  -0.023  1.00 13.58           C  
ATOM    154  CZ  TYR A   9      11.973  -9.155  -1.039  1.00 13.58           C  
ATOM    155  OH  TYR A   9      12.795  -9.465  -2.098  1.00 13.58           O  
ATOM    156  H   TYR A   9       7.099  -7.053   0.939  1.00 15.05           H  
ATOM    157  HA  TYR A   9       7.976  -9.715   1.932  1.00 15.07           H  
ATOM    158 1HB  TYR A   9       9.453  -7.100   2.443  1.00 16.30           H  
ATOM    159 2HB  TYR A   9       9.828  -8.649   3.186  1.00 16.30           H  
ATOM    160  HD1 TYR A   9      10.027  -6.644   0.100  1.00 16.30           H  
ATOM    161  HD2 TYR A   9      10.834 -10.480   1.851  1.00 16.30           H  
ATOM    162  HE1 TYR A   9      11.474  -7.206  -1.805  1.00 16.30           H  
ATOM    163  HE2 TYR A   9      12.291 -11.031  -0.063  1.00 16.30           H  
ATOM    164  HH  TYR A   9      12.855  -8.707  -2.687  1.00 16.30           H  
ATOM    165  N   TYR A  10       7.220  -9.079   4.379  1.00 12.43           N  
ATOM    166  CA  TYR A  10       6.374  -8.893   5.579  1.00 12.26           C  
ATOM    167  C   TYR A  10       6.878  -9.469   6.909  1.00 12.15           C  
ATOM    168  O   TYR A  10       7.919 -10.130   6.974  1.00 12.32           O  
ATOM    169  CB  TYR A  10       5.004  -9.517   5.355  1.00 13.23           C  
ATOM    170  CG  TYR A  10       5.047 -10.876   4.773  1.00 13.23           C  
ATOM    171  CD1 TYR A  10       5.801 -11.932   5.317  1.00 13.23           C  
ATOM    172  CD2 TYR A  10       4.247 -11.118   3.720  1.00 13.23           C  
ATOM    173  CE1 TYR A  10       5.774 -13.145   4.742  1.00 13.23           C  
ATOM    174  CE2 TYR A  10       4.206 -12.351   3.195  1.00 13.23           C  
ATOM    175  CZ  TYR A  10       4.979 -13.367   3.692  1.00 13.23           C  
ATOM    176  OH  TYR A  10       4.951 -14.620   3.133  1.00 13.23           O  
ATOM    177  H   TYR A  10       7.898  -9.828   4.376  1.00 14.92           H  
ATOM    178  HA  TYR A  10       6.246  -7.820   5.728  1.00 14.71           H  
ATOM    179 1HB  TYR A  10       4.475  -9.599   6.287  1.00 15.88           H  
ATOM    180 2HB  TYR A  10       4.415  -8.878   4.700  1.00 15.88           H  
ATOM    181  HD1 TYR A  10       6.426 -11.821   6.172  1.00 15.88           H  
ATOM    182  HD2 TYR A  10       3.630 -10.323   3.302  1.00 15.88           H  
ATOM    183  HE1 TYR A  10       6.374 -13.954   5.143  1.00 15.88           H  
ATOM    184  HE2 TYR A  10       3.559 -12.528   2.358  1.00 15.88           H  
ATOM    185  HH  TYR A  10       4.440 -14.587   2.311  1.00 15.88           H  
ATOM    186  N   GLU A  11       6.104  -9.203   7.976  1.00 11.89           N  
ATOM    187  CA  GLU A  11       6.309  -9.803   9.298  1.00 11.77           C  
ATOM    188  C   GLU A  11       5.706 -11.214   9.291  1.00 11.67           C  
ATOM    189  O   GLU A  11       4.596 -11.417   8.781  1.00 11.59           O  
ATOM    190  CB  GLU A  11       5.663  -8.955  10.396  1.00 12.53           C  
ATOM    191  CG  GLU A  11       5.905  -9.471  11.817  1.00 12.53           C  
ATOM    192  CD  GLU A  11       5.337  -8.575  12.873  1.00 12.53           C  
ATOM    193  OE1 GLU A  11       4.786  -7.558  12.531  1.00 12.53           O  
ATOM    194  OE2 GLU A  11       5.455  -8.906  14.026  1.00 12.53           O  
ATOM    195  H   GLU A  11       5.285  -8.597   7.842  1.00 14.27           H  
ATOM    196  HA  GLU A  11       7.378  -9.884   9.491  1.00 14.12           H  
ATOM    197 1HB  GLU A  11       6.042  -7.935  10.337  1.00 15.04           H  
ATOM    198 2HB  GLU A  11       4.584  -8.912  10.233  1.00 15.04           H  
ATOM    199 1HG  GLU A  11       5.445 -10.455  11.925  1.00 15.04           H  
ATOM    200 2HG  GLU A  11       6.977  -9.583  11.976  1.00 15.04           H  
ATOM    201  N   THR A  12       6.393 -12.192   9.895  1.00 11.76           N  
ATOM    202  CA  THR A  12       5.882 -13.566   9.896  1.00 11.71           C  
ATOM    203  C   THR A  12       5.377 -14.095  11.238  1.00 11.41           C  
ATOM    204  O   THR A  12       6.044 -13.939  12.267  1.00 11.46           O  
ATOM    205  CB  THR A  12       7.022 -14.500   9.481  1.00 12.41           C  
ATOM    206  OG1 THR A  12       8.073 -14.368  10.449  1.00 12.41           O  
ATOM    207  CG2 THR A  12       7.580 -14.096   8.115  1.00 12.41           C  
ATOM    208  H   THR A  12       7.290 -12.001  10.324  1.00 14.11           H  
ATOM    209  HA  THR A  12       5.053 -13.627   9.210  1.00 14.05           H  
ATOM    210  HB  THR A  12       6.664 -15.530   9.457  1.00 14.89           H  
ATOM    211  HG1 THR A  12       7.744 -14.649  11.323  1.00 14.89           H  
ATOM    212 1HG2 THR A  12       8.401 -14.759   7.852  1.00 14.89           H  
ATOM    213 2HG2 THR A  12       6.825 -14.166   7.375  1.00 14.89           H  
ATOM    214 3HG2 THR A  12       7.946 -13.071   8.150  1.00 14.89           H  
ATOM    215  N   VAL A  13       4.244 -14.822  11.189  1.00 11.19           N  
ATOM    216  CA  VAL A  13       3.596 -15.457  12.336  1.00 10.93           C  
ATOM    217  C   VAL A  13       3.282 -16.966  12.147  1.00 11.05           C  
ATOM    218  O   VAL A  13       2.647 -17.394  11.170  1.00 11.22           O  
ATOM    219  CB  VAL A  13       2.296 -14.684  12.659  1.00 11.41           C  
ATOM    220  CG1 VAL A  13       1.538 -15.337  13.821  1.00 11.41           C  
ATOM    221  CG2 VAL A  13       2.628 -13.227  12.980  1.00 11.41           C  
ATOM    222  H   VAL A  13       3.745 -14.893  10.297  1.00 13.43           H  
ATOM    223  HA  VAL A  13       4.267 -15.361  13.190  1.00 13.12           H  
ATOM    224  HB  VAL A  13       1.665 -14.699  11.803  1.00 13.69           H  
ATOM    225 1HG1 VAL A  13       0.620 -14.772  14.008  1.00 13.69           H  
ATOM    226 2HG1 VAL A  13       1.266 -16.363  13.572  1.00 13.69           H  
ATOM    227 3HG1 VAL A  13       2.156 -15.332  14.717  1.00 13.69           H  
ATOM    228 1HG2 VAL A  13       1.703 -12.688  13.184  1.00 13.69           H  
ATOM    229 2HG2 VAL A  13       3.279 -13.183  13.852  1.00 13.69           H  
ATOM    230 3HG2 VAL A  13       3.125 -12.761  12.136  1.00 13.69           H  
ATOM    231  N   THR A  14       3.679 -17.763  13.139  1.00 11.12           N  
ATOM    232  CA  THR A  14       3.430 -19.196  13.137  1.00 11.25           C  
ATOM    233  C   THR A  14       2.131 -19.549  13.842  1.00 11.42           C  
ATOM    234  O   THR A  14       1.936 -19.242  15.026  1.00 11.69           O  
ATOM    235  CB  THR A  14       4.560 -19.914  13.869  1.00 11.70           C  
ATOM    236  OG1 THR A  14       4.705 -19.302  15.154  1.00 11.70           O  
ATOM    237  CG2 THR A  14       5.852 -19.837  13.093  1.00 11.70           C  
ATOM    238  H   THR A  14       4.189 -17.371  13.920  1.00 13.34           H  
ATOM    239  HA  THR A  14       3.374 -19.543  12.105  1.00 13.50           H  
ATOM    240  HB  THR A  14       4.286 -20.947  14.016  1.00 14.04           H  
ATOM    241  HG1 THR A  14       3.864 -19.401  15.650  1.00 14.04           H  
ATOM    242 1HG2 THR A  14       6.637 -20.355  13.645  1.00 14.04           H  
ATOM    243 2HG2 THR A  14       5.715 -20.310  12.122  1.00 14.04           H  
ATOM    244 3HG2 THR A  14       6.132 -18.795  12.953  1.00 14.04           H  
ATOM    245  N   LYS A  15       1.260 -20.264  13.134  1.00 11.50           N  
ATOM    246  CA  LYS A  15      -0.037 -20.656  13.665  1.00 11.90           C  
ATOM    247  C   LYS A  15       0.036 -21.885  14.540  1.00 11.98           C  
ATOM    248  O   LYS A  15      -0.356 -22.983  14.127  1.00 12.15           O  
ATOM    249  CB  LYS A  15      -1.052 -20.889  12.546  1.00 12.50           C  
ATOM    250  CG  LYS A  15      -1.450 -19.644  11.764  1.00 12.50           C  
ATOM    251  CD  LYS A  15      -2.480 -19.995  10.691  1.00 12.50           C  
ATOM    252  CE  LYS A  15      -2.988 -18.758   9.964  1.00 12.50           C  
ATOM    253  NZ  LYS A  15      -3.907 -19.106   8.860  1.00 12.50           N  
ATOM    254  H   LYS A  15       1.500 -20.515  12.175  1.00 13.80           H  
ATOM    255  HA  LYS A  15      -0.408 -19.837  14.284  1.00 14.28           H  
ATOM    256 1HB  LYS A  15      -0.648 -21.607  11.839  1.00 15.00           H  
ATOM    257 2HB  LYS A  15      -1.959 -21.322  12.969  1.00 15.00           H  
ATOM    258 1HG  LYS A  15      -1.865 -18.898  12.443  1.00 15.00           H  
ATOM    259 2HG  LYS A  15      -0.564 -19.218  11.285  1.00 15.00           H  
ATOM    260 1HD  LYS A  15      -2.021 -20.664   9.957  1.00 15.00           H  
ATOM    261 2HD  LYS A  15      -3.322 -20.511  11.147  1.00 15.00           H  
ATOM    262 1HE  LYS A  15      -3.509 -18.117  10.672  1.00 15.00           H  
ATOM    263 2HE  LYS A  15      -2.153 -18.222   9.555  1.00 15.00           H  
ATOM    264 1HZ  LYS A  15      -4.211 -18.267   8.395  1.00 15.00           H  
ATOM    265 2HZ  LYS A  15      -3.383 -19.691   8.193  1.00 15.00           H  
ATOM    266 3HZ  LYS A  15      -4.706 -19.610   9.206  1.00 15.00           H  
ATOM    267  N   GLU A  16       0.576 -21.689  15.732  1.00 11.97           N  
ATOM    268  CA  GLU A  16       0.750 -22.760  16.696  1.00 12.18           C  
ATOM    269  C   GLU A  16      -0.581 -23.347  17.115  1.00 11.86           C  
ATOM    270  O   GLU A  16      -1.555 -22.632  17.368  1.00 11.92           O  
ATOM    271  CB  GLU A  16       1.541 -22.269  17.905  1.00 12.97           C  
ATOM    272  CG  GLU A  16       3.013 -21.962  17.596  1.00 12.97           C  
ATOM    273  CD  GLU A  16       3.781 -21.485  18.810  1.00 12.97           C  
ATOM    274  OE1 GLU A  16       3.201 -21.430  19.859  1.00 12.97           O  
ATOM    275  OE2 GLU A  16       4.965 -21.202  18.695  1.00 12.97           O  
ATOM    276  H   GLU A  16       0.905 -20.741  15.932  1.00 14.36           H  
ATOM    277  HA  GLU A  16       1.311 -23.561  16.241  1.00 14.62           H  
ATOM    278 1HB  GLU A  16       1.081 -21.364  18.298  1.00 15.56           H  
ATOM    279 2HB  GLU A  16       1.510 -23.026  18.689  1.00 15.56           H  
ATOM    280 1HG  GLU A  16       3.479 -22.869  17.214  1.00 15.56           H  
ATOM    281 2HG  GLU A  16       3.062 -21.207  16.812  1.00 15.56           H  
ATOM    282  N   VAL A  17      -0.590 -24.664  17.178  1.00 11.61           N  
ATOM    283  CA  VAL A  17      -1.727 -25.483  17.570  1.00 11.31           C  
ATOM    284  C   VAL A  17      -1.347 -26.486  18.653  1.00 11.41           C  
ATOM    285  O   VAL A  17      -0.168 -26.774  18.855  1.00 11.70           O  
ATOM    286  CB  VAL A  17      -2.294 -26.212  16.342  1.00 11.96           C  
ATOM    287  CG1 VAL A  17      -2.853 -25.244  15.315  1.00 11.96           C  
ATOM    288  CG2 VAL A  17      -1.165 -26.929  15.682  1.00 11.96           C  
ATOM    289  H   VAL A  17       0.289 -25.127  16.928  1.00 13.93           H  
ATOM    290  HA  VAL A  17      -2.500 -24.824  17.965  1.00 13.57           H  
ATOM    291  HB  VAL A  17      -3.070 -26.906  16.659  1.00 14.35           H  
ATOM    292 1HG1 VAL A  17      -3.224 -25.800  14.451  1.00 14.35           H  
ATOM    293 2HG1 VAL A  17      -3.669 -24.676  15.758  1.00 14.35           H  
ATOM    294 3HG1 VAL A  17      -2.080 -24.562  14.991  1.00 14.35           H  
ATOM    295 1HG2 VAL A  17      -1.542 -27.460  14.815  1.00 14.35           H  
ATOM    296 2HG2 VAL A  17      -0.433 -26.220  15.365  1.00 14.35           H  
ATOM    297 3HG2 VAL A  17      -0.702 -27.612  16.367  1.00 14.35           H  
ATOM    298  N   ASP A  18      -2.344 -27.069  19.320  1.00 11.37           N  
ATOM    299  CA  ASP A  18      -2.056 -28.047  20.371  1.00 11.47           C  
ATOM    300  C   ASP A  18      -1.766 -29.446  19.820  1.00 11.20           C  
ATOM    301  O   ASP A  18      -2.570 -30.370  19.958  1.00 11.33           O  
ATOM    302  CB  ASP A  18      -3.225 -28.112  21.367  1.00 12.02           C  
ATOM    303  CG  ASP A  18      -2.909 -28.906  22.655  1.00 12.02           C  
ATOM    304  OD1 ASP A  18      -1.750 -29.141  22.923  1.00 12.02           O  
ATOM    305  OD2 ASP A  18      -3.834 -29.234  23.372  1.00 12.02           O  
ATOM    306  H   ASP A  18      -3.300 -26.816  19.120  1.00 13.64           H  
ATOM    307  HA  ASP A  18      -1.170 -27.713  20.912  1.00 13.76           H  
ATOM    308 1HB  ASP A  18      -3.512 -27.101  21.652  1.00 14.42           H  
ATOM    309 2HB  ASP A  18      -4.087 -28.570  20.883  1.00 14.42           H  
ATOM    310  N   LEU A  19      -0.620 -29.572  19.165  1.00 11.15           N  
ATOM    311  CA  LEU A  19      -0.166 -30.828  18.581  1.00 11.20           C  
ATOM    312  C   LEU A  19       1.122 -31.317  19.213  1.00 11.17           C  
ATOM    313  O   LEU A  19       1.957 -30.521  19.663  1.00 11.44           O  
ATOM    314  CB  LEU A  19       0.010 -30.717  17.073  1.00 11.67           C  
ATOM    315  CG  LEU A  19      -1.217 -30.398  16.233  1.00 11.67           C  
ATOM    316  CD1 LEU A  19      -0.742 -30.169  14.788  1.00 11.67           C  
ATOM    317  CD2 LEU A  19      -2.224 -31.531  16.289  1.00 11.67           C  
ATOM    318  H   LEU A  19      -0.059 -28.718  19.092  1.00 13.38           H  
ATOM    319  HA  LEU A  19      -0.914 -31.586  18.788  1.00 13.44           H  
ATOM    320 1HB  LEU A  19       0.701 -29.916  16.902  1.00 14.00           H  
ATOM    321 2HB  LEU A  19       0.447 -31.642  16.698  1.00 14.00           H  
ATOM    322  HG  LEU A  19      -1.694 -29.513  16.608  1.00 14.00           H  
ATOM    323 1HD1 LEU A  19      -1.591 -29.917  14.157  1.00 14.00           H  
ATOM    324 2HD1 LEU A  19      -0.027 -29.354  14.749  1.00 14.00           H  
ATOM    325 3HD1 LEU A  19      -0.263 -31.069  14.403  1.00 14.00           H  
ATOM    326 1HD2 LEU A  19      -3.079 -31.272  15.680  1.00 14.00           H  
ATOM    327 2HD2 LEU A  19      -1.770 -32.448  15.913  1.00 14.00           H  
ATOM    328 3HD2 LEU A  19      -2.563 -31.685  17.310  1.00 14.00           H  
ATOM    329  N   ASP A  20       1.269 -32.641  19.212  1.00 11.12           N  
ATOM    330  CA  ASP A  20       2.406 -33.379  19.762  1.00 11.08           C  
ATOM    331  C   ASP A  20       2.631 -34.646  18.931  1.00 11.42           C  
ATOM    332  O   ASP A  20       1.912 -34.905  17.959  1.00 11.52           O  
ATOM    333  CB  ASP A  20       2.123 -33.728  21.244  1.00 11.53           C  
ATOM    334  CG  ASP A  20       3.379 -34.003  22.144  1.00 11.53           C  
ATOM    335  OD1 ASP A  20       4.392 -34.413  21.607  1.00 11.53           O  
ATOM    336  OD2 ASP A  20       3.291 -33.835  23.341  1.00 11.53           O  
ATOM    337  H   ASP A  20       0.521 -33.185  18.806  1.00 13.34           H  
ATOM    338  HA  ASP A  20       3.295 -32.751  19.704  1.00 13.30           H  
ATOM    339 1HB  ASP A  20       1.561 -32.908  21.695  1.00 13.84           H  
ATOM    340 2HB  ASP A  20       1.486 -34.613  21.281  1.00 13.84           H  
ATOM    341  N   PHE A  21       3.616 -35.463  19.296  1.00 11.73           N  
ATOM    342  CA  PHE A  21       3.954 -36.676  18.535  1.00 12.06           C  
ATOM    343  C   PHE A  21       2.949 -37.753  18.974  1.00 12.12           C  
ATOM    344  O   PHE A  21       3.268 -38.731  19.661  1.00 12.31           O  
ATOM    345  CB  PHE A  21       5.392 -37.102  18.866  1.00 12.76           C  
ATOM    346  CG  PHE A  21       6.123 -37.953  17.842  1.00 12.76           C  
ATOM    347  CD1 PHE A  21       6.555 -37.385  16.646  1.00 12.76           C  
ATOM    348  CD2 PHE A  21       6.412 -39.287  18.069  1.00 12.76           C  
ATOM    349  CE1 PHE A  21       7.258 -38.125  15.722  1.00 12.76           C  
ATOM    350  CE2 PHE A  21       7.120 -40.027  17.125  1.00 12.76           C  
ATOM    351  CZ  PHE A  21       7.541 -39.439  15.955  1.00 12.76           C  
ATOM    352  H   PHE A  21       4.148 -35.220  20.137  1.00 14.08           H  
ATOM    353  HA  PHE A  21       3.843 -36.488  17.466  1.00 14.47           H  
ATOM    354 1HB  PHE A  21       5.990 -36.220  19.043  1.00 15.31           H  
ATOM    355 2HB  PHE A  21       5.383 -37.652  19.805  1.00 15.31           H  
ATOM    356  HD1 PHE A  21       6.348 -36.333  16.446  1.00 15.31           H  
ATOM    357  HD2 PHE A  21       6.078 -39.751  19.000  1.00 15.31           H  
ATOM    358  HE1 PHE A  21       7.596 -37.658  14.810  1.00 15.31           H  
ATOM    359  HE2 PHE A  21       7.345 -41.084  17.303  1.00 15.31           H  
ATOM    360  HZ  PHE A  21       8.099 -40.023  15.222  1.00 15.31           H  
ATOM    361  N   ASN A  22       1.708 -37.540  18.558  1.00 12.02           N  
ATOM    362  CA  ASN A  22       0.557 -38.290  19.028  1.00 12.08           C  
ATOM    363  C   ASN A  22       0.367 -39.670  18.463  1.00 12.41           C  
ATOM    364  O   ASN A  22      -0.558 -39.919  17.692  1.00 12.56           O  
ATOM    365  CB  ASN A  22      -0.708 -37.483  18.815  1.00 12.89           C  
ATOM    366  CG  ASN A  22      -0.818 -36.301  19.743  1.00 12.89           C  
ATOM    367  OD1 ASN A  22      -0.459 -36.382  20.925  1.00 12.89           O  
ATOM    368  ND2 ASN A  22      -1.322 -35.204  19.242  1.00 12.89           N  
ATOM    369  H   ASN A  22       1.578 -36.719  17.968  1.00 14.42           H  
ATOM    370  HA  ASN A  22       0.679 -38.423  20.104  1.00 14.50           H  
ATOM    371 1HB  ASN A  22      -0.730 -37.119  17.786  1.00 15.47           H  
ATOM    372 2HB  ASN A  22      -1.580 -38.122  18.955  1.00 15.47           H  
ATOM    373 1HD2 ASN A  22      -1.430 -34.396  19.821  1.00 15.47           H  
ATOM    374 2HD2 ASN A  22      -1.612 -35.177  18.285  1.00 15.47           H  
ATOM    375  N   LEU A  23       1.216 -40.582  18.896  1.00 12.58           N  
ATOM    376  CA  LEU A  23       1.111 -41.953  18.431  1.00 12.91           C  
ATOM    377  C   LEU A  23       0.006 -42.725  19.111  1.00 12.96           C  
ATOM    378  O   LEU A  23       0.005 -42.938  20.325  1.00 12.99           O  
ATOM    379  CB  LEU A  23       2.447 -42.696  18.628  1.00 13.94           C  
ATOM    380  CG  LEU A  23       2.465 -44.227  18.266  1.00 13.94           C  
ATOM    381  CD1 LEU A  23       2.142 -44.470  16.797  1.00 13.94           C  
ATOM    382  CD2 LEU A  23       3.853 -44.781  18.576  1.00 13.94           C  
ATOM    383  H   LEU A  23       1.972 -40.260  19.506  1.00 15.10           H  
ATOM    384  HA  LEU A  23       0.869 -41.933  17.373  1.00 15.49           H  
ATOM    385 1HB  LEU A  23       3.210 -42.204  18.053  1.00 16.73           H  
ATOM    386 2HB  LEU A  23       2.720 -42.613  19.679  1.00 16.73           H  
ATOM    387  HG  LEU A  23       1.716 -44.747  18.868  1.00 16.73           H  
ATOM    388 1HD1 LEU A  23       2.154 -45.538  16.620  1.00 16.73           H  
ATOM    389 2HD1 LEU A  23       1.159 -44.097  16.565  1.00 16.73           H  
ATOM    390 3HD1 LEU A  23       2.878 -43.991  16.182  1.00 16.73           H  
ATOM    391 1HD2 LEU A  23       3.876 -45.848  18.350  1.00 16.73           H  
ATOM    392 2HD2 LEU A  23       4.600 -44.263  17.970  1.00 16.73           H  
ATOM    393 3HD2 LEU A  23       4.073 -44.630  19.633  1.00 16.73           H  
ATOM    394  N   ALA A  24      -0.933 -43.149  18.282  1.00 12.98           N  
ATOM    395  CA  ALA A  24      -2.085 -43.935  18.645  1.00 13.03           C  
ATOM    396  C   ALA A  24      -1.666 -45.377  18.572  1.00 12.78           C  
ATOM    397  O   ALA A  24      -0.562 -45.677  18.142  1.00 12.85           O  
ATOM    398  CB  ALA A  24      -3.248 -43.663  17.706  1.00 14.23           C  
ATOM    399  H   ALA A  24      -0.856 -42.894  17.294  1.00 15.58           H  
ATOM    400  HA  ALA A  24      -2.369 -43.699  19.669  1.00 15.64           H  
ATOM    401 1HB  ALA A  24      -4.103 -44.271  17.985  1.00 17.08           H  
ATOM    402 2HB  ALA A  24      -3.517 -42.609  17.768  1.00 17.08           H  
ATOM    403 3HB  ALA A  24      -2.954 -43.897  16.687  1.00 17.08           H  
ATOM    404  N   ALA A  25      -2.554 -46.297  18.917  1.00 12.52           N  
ATOM    405  CA  ALA A  25      -2.175 -47.700  18.832  1.00 12.35           C  
ATOM    406  C   ALA A  25      -1.694 -48.078  17.423  1.00 12.30           C  
ATOM    407  O   ALA A  25      -0.836 -48.951  17.285  1.00 12.27           O  
ATOM    408  CB  ALA A  25      -3.352 -48.583  19.207  1.00 13.36           C  
ATOM    409  H   ALA A  25      -3.459 -46.032  19.274  1.00 15.02           H  
ATOM    410  HA  ALA A  25      -1.356 -47.873  19.530  1.00 14.82           H  
ATOM    411 1HB  ALA A  25      -3.045 -49.628  19.163  1.00 16.03           H  
ATOM    412 2HB  ALA A  25      -3.682 -48.344  20.218  1.00 16.03           H  
ATOM    413 3HB  ALA A  25      -4.170 -48.417  18.509  1.00 16.03           H  
ATOM    414  N   LYS A  26      -2.250 -47.455  16.373  1.00 12.33           N  
ATOM    415  CA  LYS A  26      -1.838 -47.803  15.020  1.00 12.28           C  
ATOM    416  C   LYS A  26      -0.946 -46.772  14.294  1.00 12.12           C  
ATOM    417  O   LYS A  26      -0.127 -47.176  13.468  1.00 12.28           O  
ATOM    418  CB  LYS A  26      -3.082 -48.080  14.175  1.00 13.22           C  
ATOM    419  CG  LYS A  26      -3.986 -49.227  14.696  1.00 13.22           C  
ATOM    420  CD  LYS A  26      -3.277 -50.591  14.704  1.00 13.22           C  
ATOM    421  CE  LYS A  26      -4.227 -51.708  15.119  1.00 13.22           C  
ATOM    422  NZ  LYS A  26      -3.544 -53.038  15.155  1.00 13.22           N  
ATOM    423  H   LYS A  26      -2.971 -46.764  16.516  1.00 14.80           H  
ATOM    424  HA  LYS A  26      -1.250 -48.714  15.075  1.00 14.74           H  
ATOM    425 1HB  LYS A  26      -3.689 -47.176  14.124  1.00 15.86           H  
ATOM    426 2HB  LYS A  26      -2.779 -48.328  13.157  1.00 15.86           H  
ATOM    427 1HG  LYS A  26      -4.306 -48.997  15.711  1.00 15.86           H  
ATOM    428 2HG  LYS A  26      -4.872 -49.295  14.066  1.00 15.86           H  
ATOM    429 1HD  LYS A  26      -2.872 -50.805  13.714  1.00 15.86           H  
ATOM    430 2HD  LYS A  26      -2.458 -50.580  15.421  1.00 15.86           H  
ATOM    431 1HE  LYS A  26      -4.620 -51.487  16.110  1.00 15.86           H  
ATOM    432 2HE  LYS A  26      -5.054 -51.755  14.411  1.00 15.86           H  
ATOM    433 1HZ  LYS A  26      -4.206 -53.749  15.436  1.00 15.86           H  
ATOM    434 2HZ  LYS A  26      -3.184 -53.260  14.237  1.00 15.86           H  
ATOM    435 3HZ  LYS A  26      -2.781 -53.009  15.818  1.00 15.86           H  
ATOM    436  N   PHE A  27      -1.125 -45.464  14.534  1.00 11.84           N  
ATOM    437  CA  PHE A  27      -0.342 -44.446  13.807  1.00 11.73           C  
ATOM    438  C   PHE A  27      -0.330 -43.033  14.410  1.00 11.43           C  
ATOM    439  O   PHE A  27      -1.136 -42.713  15.287  1.00 11.23           O  
ATOM    440  CB  PHE A  27      -0.778 -44.370  12.348  1.00 12.47           C  
ATOM    441  CG  PHE A  27      -2.185 -44.088  12.076  1.00 12.47           C  
ATOM    442  CD1 PHE A  27      -2.640 -42.789  11.962  1.00 12.47           C  
ATOM    443  CD2 PHE A  27      -3.065 -45.127  11.872  1.00 12.47           C  
ATOM    444  CE1 PHE A  27      -3.952 -42.538  11.669  1.00 12.47           C  
ATOM    445  CE2 PHE A  27      -4.378 -44.885  11.578  1.00 12.47           C  
ATOM    446  CZ  PHE A  27      -4.827 -43.588  11.477  1.00 12.47           C  
ATOM    447  H   PHE A  27      -1.807 -45.173  15.212  1.00 14.21           H  
ATOM    448  HA  PHE A  27       0.691 -44.791  13.802  1.00 14.08           H  
ATOM    449 1HB  PHE A  27      -0.220 -43.585  11.861  1.00 14.96           H  
ATOM    450 2HB  PHE A  27      -0.521 -45.299  11.856  1.00 14.96           H  
ATOM    451  HD1 PHE A  27      -1.949 -41.962  12.104  1.00 14.96           H  
ATOM    452  HD2 PHE A  27      -2.697 -46.152  11.938  1.00 14.96           H  
ATOM    453  HE1 PHE A  27      -4.304 -41.510  11.581  1.00 14.96           H  
ATOM    454  HE2 PHE A  27      -5.066 -45.715  11.415  1.00 14.96           H  
ATOM    455  HZ  PHE A  27      -5.870 -43.389  11.237  1.00 14.96           H  
ATOM    456  N   ILE A  28       0.571 -42.180  13.897  1.00 11.44           N  
ATOM    457  CA  ILE A  28       0.623 -40.751  14.266  1.00 11.25           C  
ATOM    458  C   ILE A  28      -0.156 -39.944  13.202  1.00 10.98           C  
ATOM    459  O   ILE A  28      -0.130 -40.315  12.041  1.00 11.13           O  
ATOM    460  CB  ILE A  28       2.098 -40.247  14.377  1.00 11.82           C  
ATOM    461  CG1 ILE A  28       2.769 -40.963  15.460  1.00 11.82           C  
ATOM    462  CG2 ILE A  28       2.178 -38.708  14.600  1.00 11.82           C  
ATOM    463  CD1 ILE A  28       4.233 -40.833  15.491  1.00 11.82           C  
ATOM    464  H   ILE A  28       1.216 -42.543  13.181  1.00 13.73           H  
ATOM    465  HA  ILE A  28       0.162 -40.642  15.242  1.00 13.50           H  
ATOM    466  HB  ILE A  28       2.619 -40.508  13.495  1.00 14.18           H  
ATOM    467 1HG1 ILE A  28       2.400 -40.581  16.388  1.00 14.18           H  
ATOM    468 2HG1 ILE A  28       2.519 -41.993  15.374  1.00 14.18           H  
ATOM    469 1HG2 ILE A  28       3.202 -38.374  14.656  1.00 14.18           H  
ATOM    470 2HG2 ILE A  28       1.700 -38.189  13.771  1.00 14.18           H  
ATOM    471 3HG2 ILE A  28       1.677 -38.447  15.527  1.00 14.18           H  
ATOM    472 1HD1 ILE A  28       4.630 -41.405  16.326  1.00 14.18           H  
ATOM    473 2HD1 ILE A  28       4.626 -41.213  14.580  1.00 14.18           H  
ATOM    474 3HD1 ILE A  28       4.531 -39.804  15.608  1.00 14.18           H  
ATOM    475  N   PRO A  29      -1.055 -39.019  13.562  1.00 10.71           N  
ATOM    476  CA  PRO A  29      -1.789 -38.172  12.629  1.00 10.81           C  
ATOM    477  C   PRO A  29      -0.932 -37.030  12.073  1.00 10.68           C  
ATOM    478  O   PRO A  29       0.026 -36.606  12.716  1.00 10.96           O  
ATOM    479  CB  PRO A  29      -2.932 -37.649  13.503  1.00 11.22           C  
ATOM    480  CG  PRO A  29      -2.350 -37.610  14.901  1.00 11.22           C  
ATOM    481  CD  PRO A  29      -1.419 -38.812  14.974  1.00 11.22           C  
ATOM    482  HA  PRO A  29      -2.174 -38.795  11.809  1.00 12.97           H  
ATOM    483 1HB  PRO A  29      -3.256 -36.665  13.144  1.00 13.46           H  
ATOM    484 2HB  PRO A  29      -3.802 -38.319  13.422  1.00 13.46           H  
ATOM    485 1HG  PRO A  29      -1.812 -36.659  15.061  1.00 13.46           H  
ATOM    486 2HG  PRO A  29      -3.154 -37.650  15.651  1.00 13.46           H  
ATOM    487 1HD  PRO A  29      -0.558 -38.526  15.569  1.00 13.46           H  
ATOM    488 2HD  PRO A  29      -1.938 -39.698  15.389  1.00 13.46           H  
ATOM    489  N   VAL A  30      -1.331 -36.492  10.920  1.00 10.71           N  
ATOM    490  CA  VAL A  30      -0.718 -35.282  10.364  1.00 10.67           C  
ATOM    491  C   VAL A  30      -1.770 -34.174  10.291  1.00 10.85           C  
ATOM    492  O   VAL A  30      -2.717 -34.236   9.507  1.00 10.95           O  
ATOM    493  CB  VAL A  30      -0.054 -35.552   8.986  1.00 10.95           C  
ATOM    494  CG1 VAL A  30       1.146 -36.453   9.152  1.00 10.95           C  
ATOM    495  CG2 VAL A  30      -1.023 -36.246   8.027  1.00 10.95           C  
ATOM    496  H   VAL A  30      -2.115 -36.908  10.439  1.00 12.85           H  
ATOM    497  HA  VAL A  30       0.070 -34.949  11.041  1.00 12.80           H  
ATOM    498  HB  VAL A  30       0.281 -34.613   8.568  1.00 13.14           H  
ATOM    499 1HG1 VAL A  30       1.613 -36.622   8.182  1.00 13.14           H  
ATOM    500 2HG1 VAL A  30       1.864 -35.999   9.826  1.00 13.14           H  
ATOM    501 3HG1 VAL A  30       0.806 -37.386   9.562  1.00 13.14           H  
ATOM    502 1HG2 VAL A  30      -0.513 -36.419   7.078  1.00 13.14           H  
ATOM    503 2HG2 VAL A  30      -1.328 -37.201   8.447  1.00 13.14           H  
ATOM    504 3HG2 VAL A  30      -1.896 -35.648   7.838  1.00 13.14           H  
ATOM    505  N   VAL A  31      -1.637 -33.185  11.164  1.00 11.17           N  
ATOM    506  CA  VAL A  31      -2.653 -32.148  11.290  1.00 11.41           C  
ATOM    507  C   VAL A  31      -2.096 -30.775  10.972  1.00 11.32           C  
ATOM    508  O   VAL A  31      -1.111 -30.352  11.554  1.00 11.41           O  
ATOM    509  CB  VAL A  31      -3.225 -32.172  12.716  1.00 11.88           C  
ATOM    510  CG1 VAL A  31      -4.273 -31.071  12.898  1.00 11.88           C  
ATOM    511  CG2 VAL A  31      -3.816 -33.548  12.996  1.00 11.88           C  
ATOM    512  H   VAL A  31      -0.822 -33.170  11.766  1.00 13.40           H  
ATOM    513  HA  VAL A  31      -3.458 -32.361  10.587  1.00 13.69           H  
ATOM    514  HB  VAL A  31      -2.431 -31.990  13.411  1.00 14.26           H  
ATOM    515 1HG1 VAL A  31      -4.658 -31.100  13.913  1.00 14.26           H  
ATOM    516 2HG1 VAL A  31      -3.828 -30.087  12.718  1.00 14.26           H  
ATOM    517 3HG1 VAL A  31      -5.092 -31.230  12.200  1.00 14.26           H  
ATOM    518 1HG2 VAL A  31      -4.203 -33.576  14.012  1.00 14.26           H  
ATOM    519 2HG2 VAL A  31      -4.621 -33.748  12.291  1.00 14.26           H  
ATOM    520 3HG2 VAL A  31      -3.046 -34.305  12.889  1.00 14.26           H  
ATOM    521  N   TYR A  32      -2.736 -30.067  10.056  1.00 11.28           N  
ATOM    522  CA  TYR A  32      -2.228 -28.761   9.659  1.00 11.16           C  
ATOM    523  C   TYR A  32      -2.082 -27.771  10.814  1.00 11.48           C  
ATOM    524  O   TYR A  32      -3.038 -27.517  11.557  1.00 11.71           O  
ATOM    525  CB  TYR A  32      -3.123 -28.104   8.612  1.00 11.67           C  
ATOM    526  CG  TYR A  32      -2.547 -26.775   8.204  1.00 11.67           C  
ATOM    527  CD1 TYR A  32      -1.512 -26.764   7.318  1.00 11.67           C  
ATOM    528  CD2 TYR A  32      -3.008 -25.577   8.749  1.00 11.67           C  
ATOM    529  CE1 TYR A  32      -0.916 -25.596   6.948  1.00 11.67           C  
ATOM    530  CE2 TYR A  32      -2.398 -24.394   8.379  1.00 11.67           C  
ATOM    531  CZ  TYR A  32      -1.351 -24.424   7.472  1.00 11.67           C  
ATOM    532  OH  TYR A  32      -0.731 -23.277   7.115  1.00 11.67           O  
ATOM    533  H   TYR A  32      -3.557 -30.462   9.620  1.00 13.54           H  
ATOM    534  HA  TYR A  32      -1.244 -28.910   9.227  1.00 13.39           H  
ATOM    535 1HB  TYR A  32      -3.199 -28.736   7.727  1.00 14.00           H  
ATOM    536 2HB  TYR A  32      -4.122 -27.948   9.013  1.00 14.00           H  
ATOM    537  HD1 TYR A  32      -1.153 -27.707   6.907  1.00 14.00           H  
ATOM    538  HD2 TYR A  32      -3.828 -25.577   9.470  1.00 14.00           H  
ATOM    539  HE1 TYR A  32      -0.089 -25.600   6.245  1.00 14.00           H  
ATOM    540  HE2 TYR A  32      -2.731 -23.444   8.799  1.00 14.00           H  
ATOM    541  HH  TYR A  32      -0.186 -23.415   6.300  1.00 14.00           H  
ATOM    542  N   GLY A  33      -0.907 -27.138  10.883  1.00 11.58           N  
ATOM    543  CA  GLY A  33      -0.603 -26.131  11.905  1.00 11.84           C  
ATOM    544  C   GLY A  33       0.815 -26.281  12.458  1.00 11.60           C  
ATOM    545  O   GLY A  33       1.565 -27.176  12.049  1.00 11.44           O  
ATOM    546  H   GLY A  33      -0.192 -27.418  10.201  1.00 13.90           H  
ATOM    547 1HA  GLY A  33      -0.724 -25.137  11.475  1.00 14.21           H  
ATOM    548 2HA  GLY A  33      -1.321 -26.211  12.717  1.00 14.21           H  
ATOM    549  N   VAL A  34       1.214 -25.391  13.369  1.00 11.66           N  
ATOM    550  CA  VAL A  34       2.566 -25.504  13.900  1.00 11.44           C  
ATOM    551  C   VAL A  34       2.562 -26.279  15.236  1.00 11.66           C  
ATOM    552  O   VAL A  34       1.898 -25.940  16.220  1.00 12.03           O  
ATOM    553  CB  VAL A  34       3.239 -24.113  13.967  1.00 12.11           C  
ATOM    554  CG1 VAL A  34       4.646 -24.227  14.549  1.00 12.11           C  
ATOM    555  CG2 VAL A  34       3.269 -23.529  12.541  1.00 12.11           C  
ATOM    556  H   VAL A  34       0.594 -24.629  13.674  1.00 13.99           H  
ATOM    557  HA  VAL A  34       3.163 -26.083  13.195  1.00 13.73           H  
ATOM    558  HB  VAL A  34       2.682 -23.462  14.596  1.00 14.53           H  
ATOM    559 1HG1 VAL A  34       5.109 -23.244  14.589  1.00 14.53           H  
ATOM    560 2HG1 VAL A  34       4.596 -24.639  15.556  1.00 14.53           H  
ATOM    561 3HG1 VAL A  34       5.251 -24.888  13.917  1.00 14.53           H  
ATOM    562 1HG2 VAL A  34       3.728 -22.555  12.536  1.00 14.53           H  
ATOM    563 2HG2 VAL A  34       3.836 -24.198  11.902  1.00 14.53           H  
ATOM    564 3HG2 VAL A  34       2.252 -23.441  12.160  1.00 14.53           H  
ATOM    565  N   GLN A  35       3.289 -27.383  15.204  1.00 11.56           N  
ATOM    566  CA  GLN A  35       3.413 -28.405  16.237  1.00 11.91           C  
ATOM    567  C   GLN A  35       4.696 -28.297  17.043  1.00 12.02           C  
ATOM    568  O   GLN A  35       5.724 -27.834  16.539  1.00 12.02           O  
ATOM    569  CB  GLN A  35       3.283 -29.775  15.564  1.00 12.54           C  
ATOM    570  CG  GLN A  35       3.558 -30.980  16.441  1.00 12.54           C  
ATOM    571  CD  GLN A  35       3.301 -32.259  15.722  1.00 12.54           C  
ATOM    572  OE1 GLN A  35       2.511 -32.288  14.780  1.00 12.54           O  
ATOM    573  NE2 GLN A  35       3.951 -33.326  16.139  1.00 12.54           N  
ATOM    574  H   GLN A  35       3.838 -27.515  14.352  1.00 13.87           H  
ATOM    575  HA  GLN A  35       2.580 -28.285  16.931  1.00 14.29           H  
ATOM    576 1HB  GLN A  35       2.267 -29.880  15.223  1.00 15.05           H  
ATOM    577 2HB  GLN A  35       3.861 -29.804  14.679  1.00 15.05           H  
ATOM    578 1HG  GLN A  35       4.597 -30.977  16.728  1.00 15.05           H  
ATOM    579 2HG  GLN A  35       2.955 -30.945  17.308  1.00 15.05           H  
ATOM    580 1HE2 GLN A  35       3.801 -34.207  15.689  1.00 15.05           H  
ATOM    581 2HE2 GLN A  35       4.582 -33.262  16.912  1.00 15.05           H  
ATOM    582  N   LYS A  36       4.668 -28.722  18.312  1.00 12.19           N  
ATOM    583  CA  LYS A  36       5.927 -28.697  19.053  1.00 12.41           C  
ATOM    584  C   LYS A  36       6.160 -29.985  19.819  1.00 12.61           C  
ATOM    585  O   LYS A  36       5.302 -30.421  20.580  1.00 12.69           O  
ATOM    586  CB  LYS A  36       5.923 -27.550  20.081  1.00 13.29           C  
ATOM    587  CG  LYS A  36       5.695 -26.116  19.544  1.00 13.29           C  
ATOM    588  CD  LYS A  36       6.901 -25.567  18.781  1.00 13.29           C  
ATOM    589  CE  LYS A  36       6.639 -24.153  18.251  1.00 13.29           C  
ATOM    590  NZ  LYS A  36       6.512 -23.145  19.343  1.00 13.29           N  
ATOM    591  H   LYS A  36       3.810 -29.103  18.740  1.00 14.63           H  
ATOM    592  HA  LYS A  36       6.758 -28.583  18.357  1.00 14.89           H  
ATOM    593 1HB  LYS A  36       5.146 -27.745  20.822  1.00 15.95           H  
ATOM    594 2HB  LYS A  36       6.876 -27.553  20.611  1.00 15.95           H  
ATOM    595 1HG  LYS A  36       4.824 -26.102  18.887  1.00 15.95           H  
ATOM    596 2HG  LYS A  36       5.486 -25.466  20.388  1.00 15.95           H  
ATOM    597 1HD  LYS A  36       7.778 -25.557  19.428  1.00 15.95           H  
ATOM    598 2HD  LYS A  36       7.107 -26.207  17.935  1.00 15.95           H  
ATOM    599 1HE  LYS A  36       7.461 -23.865  17.599  1.00 15.95           H  
ATOM    600 2HE  LYS A  36       5.716 -24.157  17.675  1.00 15.95           H  
ATOM    601 1HZ  LYS A  36       6.329 -22.208  18.936  1.00 15.95           H  
ATOM    602 2HZ  LYS A  36       5.739 -23.377  19.946  1.00 15.95           H  
ATOM    603 3HZ  LYS A  36       7.355 -23.106  19.884  1.00 15.95           H  
ATOM    604  N   ILE A  37       7.358 -30.551  19.692  1.00 12.72           N  
ATOM    605  CA  ILE A  37       7.699 -31.728  20.486  1.00 12.96           C  
ATOM    606  C   ILE A  37       9.008 -31.339  21.213  1.00 12.96           C  
ATOM    607  O   ILE A  37       9.621 -30.330  20.837  1.00 12.95           O  
ATOM    608  CB  ILE A  37       7.719 -33.022  19.611  1.00 14.06           C  
ATOM    609  CG1 ILE A  37       8.781 -32.977  18.566  1.00 14.06           C  
ATOM    610  CG2 ILE A  37       6.323 -33.155  18.964  1.00 14.06           C  
ATOM    611  CD1 ILE A  37       8.959 -34.309  17.785  1.00 14.06           C  
ATOM    612  H   ILE A  37       8.031 -30.164  19.017  1.00 15.26           H  
ATOM    613  HA  ILE A  37       6.919 -31.870  21.233  1.00 15.55           H  
ATOM    614  HB  ILE A  37       7.869 -33.902  20.200  1.00 16.87           H  
ATOM    615 1HG1 ILE A  37       8.550 -32.171  17.890  1.00 16.87           H  
ATOM    616 2HG1 ILE A  37       9.731 -32.748  19.049  1.00 16.87           H  
ATOM    617 1HG2 ILE A  37       6.246 -34.040  18.364  1.00 16.87           H  
ATOM    618 2HG2 ILE A  37       5.592 -33.206  19.766  1.00 16.87           H  
ATOM    619 3HG2 ILE A  37       6.113 -32.301  18.350  1.00 16.87           H  
ATOM    620 1HD1 ILE A  37       9.739 -34.193  17.053  1.00 16.87           H  
ATOM    621 2HD1 ILE A  37       9.224 -35.109  18.476  1.00 16.87           H  
ATOM    622 3HD1 ILE A  37       8.054 -34.579  17.264  1.00 16.87           H  
ATOM    623  N   PRO A  38       9.516 -32.104  22.201  1.00 13.04           N  
ATOM    624  CA  PRO A  38      10.667 -31.746  23.040  1.00 13.11           C  
ATOM    625  C   PRO A  38      12.032 -31.605  22.349  1.00 13.03           C  
ATOM    626  O   PRO A  38      12.943 -32.397  22.573  1.00 13.12           O  
ATOM    627  CB  PRO A  38      10.713 -32.924  24.037  1.00 14.67           C  
ATOM    628  CG  PRO A  38       9.331 -33.531  24.013  1.00 14.67           C  
ATOM    629  CD  PRO A  38       8.869 -33.374  22.594  1.00 14.67           C  
ATOM    630  HA  PRO A  38      10.428 -30.817  23.575  1.00 15.73           H  
ATOM    631 1HB  PRO A  38      11.486 -33.648  23.743  1.00 17.60           H  
ATOM    632 2HB  PRO A  38      10.994 -32.552  25.034  1.00 17.60           H  
ATOM    633 1HG  PRO A  38       9.380 -34.587  24.327  1.00 17.60           H  
ATOM    634 2HG  PRO A  38       8.678 -33.018  24.733  1.00 17.60           H  
ATOM    635 1HD  PRO A  38       9.251 -34.207  21.987  1.00 17.60           H  
ATOM    636 2HD  PRO A  38       7.774 -33.322  22.594  1.00 17.60           H  
ATOM    637  N   GLY A  39      12.151 -30.563  21.523  1.00 12.92           N  
ATOM    638  CA  GLY A  39      13.396 -30.238  20.829  1.00 12.92           C  
ATOM    639  C   GLY A  39      13.255 -30.037  19.323  1.00 12.81           C  
ATOM    640  O   GLY A  39      14.246 -29.745  18.652  1.00 12.90           O  
ATOM    641  H   GLY A  39      11.327 -29.989  21.380  1.00 15.50           H  
ATOM    642 1HA  GLY A  39      13.815 -29.333  21.270  1.00 15.50           H  
ATOM    643 2HA  GLY A  39      14.122 -31.030  21.013  1.00 15.50           H  
ATOM    644  N   ILE A  40      12.046 -30.233  18.790  1.00 12.67           N  
ATOM    645  CA  ILE A  40      11.822 -30.086  17.346  1.00 12.58           C  
ATOM    646  C   ILE A  40      10.583 -29.245  16.989  1.00 12.31           C  
ATOM    647  O   ILE A  40       9.459 -29.660  17.294  1.00 12.10           O  
ATOM    648  CB  ILE A  40      11.636 -31.481  16.696  1.00 13.65           C  
ATOM    649  CG1 ILE A  40      12.880 -32.384  16.950  1.00 13.65           C  
ATOM    650  CG2 ILE A  40      11.386 -31.332  15.194  1.00 13.65           C  
ATOM    651  CD1 ILE A  40      12.707 -33.846  16.573  1.00 13.65           C  
ATOM    652  H   ILE A  40      11.271 -30.431  19.427  1.00 15.20           H  
ATOM    653  HA  ILE A  40      12.708 -29.640  16.904  1.00 15.10           H  
ATOM    654  HB  ILE A  40      10.801 -31.954  17.127  1.00 16.38           H  
ATOM    655 1HG1 ILE A  40      13.717 -31.971  16.379  1.00 16.38           H  
ATOM    656 2HG1 ILE A  40      13.134 -32.365  17.996  1.00 16.38           H  
ATOM    657 1HG2 ILE A  40      11.234 -32.277  14.771  1.00 16.38           H  
ATOM    658 2HG2 ILE A  40      10.521 -30.733  15.001  1.00 16.38           H  
ATOM    659 3HG2 ILE A  40      12.234 -30.873  14.731  1.00 16.38           H  
ATOM    660 1HD1 ILE A  40      13.623 -34.370  16.786  1.00 16.38           H  
ATOM    661 2HD1 ILE A  40      11.916 -34.280  17.155  1.00 16.38           H  
ATOM    662 3HD1 ILE A  40      12.482 -33.945  15.532  1.00 16.38           H  
ATOM    663  N   PRO A  41      10.734 -28.007  16.480  1.00 12.34           N  
ATOM    664  CA  PRO A  41       9.644 -27.225  15.908  1.00 12.14           C  
ATOM    665  C   PRO A  41       9.100 -27.997  14.705  1.00 11.95           C  
ATOM    666  O   PRO A  41       9.879 -28.458  13.866  1.00 12.02           O  
ATOM    667  CB  PRO A  41      10.330 -25.909  15.520  1.00 13.21           C  
ATOM    668  CG  PRO A  41      11.556 -25.839  16.438  1.00 13.21           C  
ATOM    669  CD  PRO A  41      12.005 -27.292  16.616  1.00 13.21           C  
ATOM    670  HA  PRO A  41       8.859 -27.077  16.663  1.00 14.57           H  
ATOM    671 1HB  PRO A  41      10.570 -25.904  14.456  1.00 15.85           H  
ATOM    672 2HB  PRO A  41       9.633 -25.074  15.683  1.00 15.85           H  
ATOM    673 1HG  PRO A  41      12.336 -25.209  15.980  1.00 15.85           H  
ATOM    674 2HG  PRO A  41      11.287 -25.364  17.392  1.00 15.85           H  
ATOM    675 1HD  PRO A  41      12.709 -27.589  15.839  1.00 15.85           H  
ATOM    676 2HD  PRO A  41      12.424 -27.436  17.626  1.00 15.85           H  
ATOM    677  N   ILE A  42       7.791 -28.118  14.584  1.00 11.75           N  
ATOM    678  CA  ILE A  42       7.201 -28.873  13.486  1.00 11.56           C  
ATOM    679  C   ILE A  42       6.199 -28.112  12.622  1.00 11.61           C  
ATOM    680  O   ILE A  42       5.179 -27.603  13.095  1.00 11.69           O  
ATOM    681  CB  ILE A  42       6.601 -30.161  14.048  1.00 12.26           C  
ATOM    682  CG1 ILE A  42       7.689 -31.006  14.638  1.00 12.26           C  
ATOM    683  CG2 ILE A  42       5.876 -30.874  13.011  1.00 12.26           C  
ATOM    684  CD1 ILE A  42       7.240 -32.133  15.413  1.00 12.26           C  
ATOM    685  H   ILE A  42       7.165 -27.733  15.296  1.00 14.10           H  
ATOM    686  HA  ILE A  42       8.010 -29.170  12.819  1.00 13.87           H  
ATOM    687  HB  ILE A  42       5.975 -29.908  14.857  1.00 14.71           H  
ATOM    688 1HG1 ILE A  42       8.313 -31.365  13.833  1.00 14.71           H  
ATOM    689 2HG1 ILE A  42       8.276 -30.428  15.295  1.00 14.71           H  
ATOM    690 1HG2 ILE A  42       5.438 -31.783  13.389  1.00 14.71           H  
ATOM    691 2HG2 ILE A  42       5.073 -30.265  12.600  1.00 14.71           H  
ATOM    692 3HG2 ILE A  42       6.605 -31.096  12.250  1.00 14.71           H  
ATOM    693 1HD1 ILE A  42       8.113 -32.643  15.758  1.00 14.71           H  
ATOM    694 2HD1 ILE A  42       6.667 -31.773  16.240  1.00 14.71           H  
ATOM    695 3HD1 ILE A  42       6.651 -32.810  14.840  1.00 14.71           H  
ATOM    696  N   PHE A  43       6.445 -28.110  11.322  1.00 11.62           N  
ATOM    697  CA  PHE A  43       5.563 -27.401  10.414  1.00 11.73           C  
ATOM    698  C   PHE A  43       4.688 -28.344   9.588  1.00 11.66           C  
ATOM    699  O   PHE A  43       5.117 -28.948   8.599  1.00 11.63           O  
ATOM    700  CB  PHE A  43       6.425 -26.518   9.538  1.00 12.38           C  
ATOM    701  CG  PHE A  43       7.175 -25.534  10.380  1.00 12.38           C  
ATOM    702  CD1 PHE A  43       8.450 -25.862  10.867  1.00 12.38           C  
ATOM    703  CD2 PHE A  43       6.621 -24.317  10.728  1.00 12.38           C  
ATOM    704  CE1 PHE A  43       9.134 -24.991  11.677  1.00 12.38           C  
ATOM    705  CE2 PHE A  43       7.309 -23.444  11.542  1.00 12.38           C  
ATOM    706  CZ  PHE A  43       8.564 -23.781  12.018  1.00 12.38           C  
ATOM    707  H   PHE A  43       7.295 -28.569  10.982  1.00 13.94           H  
ATOM    708  HA  PHE A  43       4.902 -26.761  11.000  1.00 14.08           H  
ATOM    709 1HB  PHE A  43       7.132 -27.122   9.013  1.00 14.86           H  
ATOM    710 2HB  PHE A  43       5.814 -25.985   8.802  1.00 14.86           H  
ATOM    711  HD1 PHE A  43       8.896 -26.827  10.603  1.00 14.86           H  
ATOM    712  HD2 PHE A  43       5.628 -24.055  10.357  1.00 14.86           H  
ATOM    713  HE1 PHE A  43      10.118 -25.257  12.053  1.00 14.86           H  
ATOM    714  HE2 PHE A  43       6.864 -22.489  11.815  1.00 14.86           H  
ATOM    715  HZ  PHE A  43       9.102 -23.088  12.664  1.00 14.86           H  
ATOM    716  N   ALA A  44       3.445 -28.522  10.020  1.00 11.64           N  
ATOM    717  CA  ALA A  44       2.539 -29.454   9.365  1.00 11.59           C  
ATOM    718  C   ALA A  44       1.866 -28.768   8.194  1.00 11.77           C  
ATOM    719  O   ALA A  44       0.838 -28.124   8.369  1.00 11.87           O  
ATOM    720  CB  ALA A  44       1.543 -30.000  10.359  1.00 12.24           C  
ATOM    721  H   ALA A  44       3.079 -28.002  10.824  1.00 13.97           H  
ATOM    722  HA  ALA A  44       3.114 -30.268   8.964  1.00 13.91           H  
ATOM    723 1HB  ALA A  44       0.891 -30.700   9.878  1.00 14.69           H  
ATOM    724 2HB  ALA A  44       2.071 -30.502  11.168  1.00 14.69           H  
ATOM    725 3HB  ALA A  44       0.961 -29.198  10.768  1.00 14.69           H  
ATOM    726  N   ASP A  45       2.563 -28.767   7.059  1.00 11.85           N  
ATOM    727  CA  ASP A  45       2.204 -28.080   5.811  1.00 12.06           C  
ATOM    728  C   ASP A  45       1.045 -28.727   5.027  1.00 11.97           C  
ATOM    729  O   ASP A  45       0.973 -29.951   4.901  1.00 11.80           O  
ATOM    730  CB  ASP A  45       3.426 -28.049   4.878  1.00 12.80           C  
ATOM    731  CG  ASP A  45       4.600 -27.107   5.297  1.00 12.80           C  
ATOM    732  OD1 ASP A  45       4.454 -26.287   6.169  1.00 12.80           O  
ATOM    733  OD2 ASP A  45       5.653 -27.218   4.670  1.00 12.80           O  
ATOM    734  H   ASP A  45       3.412 -29.348   7.068  1.00 14.22           H  
ATOM    735  HA  ASP A  45       1.919 -27.058   6.059  1.00 14.47           H  
ATOM    736 1HB  ASP A  45       3.825 -29.066   4.803  1.00 15.36           H  
ATOM    737 2HB  ASP A  45       3.098 -27.763   3.877  1.00 15.36           H  
ATOM    738  N   THR A  46       0.212 -27.911   4.374  1.00 12.13           N  
ATOM    739  CA  THR A  46      -0.835 -28.458   3.500  1.00 12.09           C  
ATOM    740  C   THR A  46      -0.316 -28.550   2.063  1.00 12.13           C  
ATOM    741  O   THR A  46       0.258 -27.591   1.529  1.00 12.24           O  
ATOM    742  CB  THR A  46      -2.158 -27.637   3.534  1.00 12.95           C  
ATOM    743  OG1 THR A  46      -2.690 -27.635   4.846  1.00 12.95           O  
ATOM    744  CG2 THR A  46      -3.208 -28.283   2.624  1.00 12.95           C  
ATOM    745  H   THR A  46       0.286 -26.912   4.498  1.00 14.56           H  
ATOM    746  HA  THR A  46      -1.075 -29.470   3.830  1.00 14.51           H  
ATOM    747  HB  THR A  46      -1.967 -26.613   3.217  1.00 15.54           H  
ATOM    748  HG1 THR A  46      -3.436 -27.028   4.890  1.00 15.54           H  
ATOM    749 1HG2 THR A  46      -4.131 -27.710   2.674  1.00 15.54           H  
ATOM    750 2HG2 THR A  46      -2.871 -28.300   1.598  1.00 15.54           H  
ATOM    751 3HG2 THR A  46      -3.404 -29.306   2.955  1.00 15.54           H  
ATOM    752  N   GLU A  47      -0.552 -29.701   1.440  1.00 12.33           N  
ATOM    753  CA  GLU A  47      -0.171 -30.008   0.072  1.00 12.41           C  
ATOM    754  C   GLU A  47      -0.759 -28.971  -0.868  1.00 12.51           C  
ATOM    755  O   GLU A  47      -1.886 -28.512  -0.689  1.00 12.53           O  
ATOM    756  CB  GLU A  47      -0.668 -31.389  -0.359  1.00 13.34           C  
ATOM    757  CG  GLU A  47      -0.036 -31.913  -1.674  1.00 13.34           C  
ATOM    758  CD  GLU A  47      -0.576 -33.221  -2.171  1.00 13.34           C  
ATOM    759  OE1 GLU A  47      -1.508 -33.154  -2.940  1.00 13.34           O  
ATOM    760  OE2 GLU A  47      -0.069 -34.276  -1.834  1.00 13.34           O  
ATOM    761  H   GLU A  47      -1.020 -30.435   1.972  1.00 14.80           H  
ATOM    762  HA  GLU A  47       0.916 -29.976  -0.004  1.00 14.89           H  
ATOM    763 1HB  GLU A  47      -0.504 -32.084   0.439  1.00 16.01           H  
ATOM    764 2HB  GLU A  47      -1.742 -31.343  -0.517  1.00 16.01           H  
ATOM    765 1HG  GLU A  47      -0.176 -31.198  -2.445  1.00 16.01           H  
ATOM    766 2HG  GLU A  47       1.036 -32.016  -1.516  1.00 16.01           H  
ATOM    767  N   LEU A  48       0.030 -28.571  -1.850  1.00 12.71           N  
ATOM    768  CA  LEU A  48      -0.389 -27.570  -2.809  1.00 12.88           C  
ATOM    769  C   LEU A  48      -1.393 -28.086  -3.844  1.00 12.65           C  
ATOM    770  O   LEU A  48      -2.160 -27.300  -4.397  1.00 12.63           O  
ATOM    771  CB  LEU A  48       0.850 -27.090  -3.541  1.00 13.97           C  
ATOM    772  CG  LEU A  48       1.915 -26.406  -2.680  1.00 13.97           C  
ATOM    773  CD1 LEU A  48       3.155 -26.192  -3.545  1.00 13.97           C  
ATOM    774  CD2 LEU A  48       1.375 -25.072  -2.108  1.00 13.97           C  
ATOM    775  H   LEU A  48       0.951 -28.977  -1.922  1.00 15.25           H  
ATOM    776  HA  LEU A  48      -0.866 -26.756  -2.269  1.00 15.46           H  
ATOM    777 1HB  LEU A  48       1.305 -27.935  -4.057  1.00 16.76           H  
ATOM    778 2HB  LEU A  48       0.524 -26.371  -4.271  1.00 16.76           H  
ATOM    779  HG  LEU A  48       2.189 -27.063  -1.858  1.00 16.76           H  
ATOM    780 1HD1 LEU A  48       3.949 -25.764  -2.959  1.00 16.76           H  
ATOM    781 2HD1 LEU A  48       3.505 -27.152  -3.931  1.00 16.76           H  
ATOM    782 3HD1 LEU A  48       2.913 -25.538  -4.370  1.00 16.76           H  
ATOM    783 1HD2 LEU A  48       2.134 -24.607  -1.495  1.00 16.76           H  
ATOM    784 2HD2 LEU A  48       1.102 -24.411  -2.924  1.00 16.76           H  
ATOM    785 3HD2 LEU A  48       0.507 -25.243  -1.491  1.00 16.76           H  
ATOM    786  N   ASN A  49      -1.378 -29.389  -4.131  1.00 12.51           N  
ATOM    787  CA  ASN A  49      -2.273 -29.937  -5.141  1.00 12.30           C  
ATOM    788  C   ASN A  49      -3.620 -30.340  -4.519  1.00 12.08           C  
ATOM    789  O   ASN A  49      -4.673 -29.852  -4.931  1.00 12.15           O  
ATOM    790  CB  ASN A  49      -1.633 -31.157  -5.766  1.00 13.30           C  
ATOM    791  CG  ASN A  49      -0.377 -30.878  -6.549  1.00 13.30           C  
ATOM    792  OD1 ASN A  49      -0.072 -29.786  -7.047  1.00 13.30           O  
ATOM    793  ND2 ASN A  49       0.411 -31.916  -6.643  1.00 13.30           N  
ATOM    794  H   ASN A  49      -0.731 -30.002  -3.662  1.00 15.01           H  
ATOM    795  HA  ASN A  49      -2.463 -29.179  -5.900  1.00 14.76           H  
ATOM    796 1HB  ASN A  49      -1.394 -31.873  -4.992  1.00 15.96           H  
ATOM    797 2HB  ASN A  49      -2.355 -31.632  -6.428  1.00 15.96           H  
ATOM    798 1HD2 ASN A  49       1.289 -31.868  -7.122  1.00 15.96           H  
ATOM    799 2HD2 ASN A  49       0.139 -32.783  -6.218  1.00 15.96           H  
ATOM    800  N   ASN A  50      -3.586 -31.230  -3.513  1.00 12.08           N  
ATOM    801  CA  ASN A  50      -4.782 -31.692  -2.811  1.00 11.88           C  
ATOM    802  C   ASN A  50      -5.025 -30.835  -1.559  1.00 11.89           C  
ATOM    803  O   ASN A  50      -4.218 -30.902  -0.623  1.00 12.14           O  
ATOM    804  CB  ASN A  50      -4.682 -33.137  -2.419  1.00 12.71           C  
ATOM    805  CG  ASN A  50      -5.989 -33.695  -1.859  1.00 12.71           C  
ATOM    806  OD1 ASN A  50      -6.669 -33.125  -0.978  1.00 12.71           O  
ATOM    807  ND2 ASN A  50      -6.366 -34.842  -2.384  1.00 12.71           N  
ATOM    808  H   ASN A  50      -2.690 -31.652  -3.244  1.00 14.50           H  
ATOM    809  HA  ASN A  50      -5.613 -31.628  -3.497  1.00 14.26           H  
ATOM    810 1HB  ASN A  50      -4.356 -33.736  -3.271  1.00 15.25           H  
ATOM    811 2HB  ASN A  50      -3.917 -33.203  -1.658  1.00 15.25           H  
ATOM    812 1HD2 ASN A  50      -7.214 -35.283  -2.079  1.00 15.25           H  
ATOM    813 2HD2 ASN A  50      -5.804 -35.278  -3.090  1.00 15.25           H  
ATOM    814  N   PRO A  51      -6.134 -30.077  -1.466  1.00 11.94           N  
ATOM    815  CA  PRO A  51      -6.456 -29.179  -0.372  1.00 12.12           C  
ATOM    816  C   PRO A  51      -6.444 -29.830   1.012  1.00 12.03           C  
ATOM    817  O   PRO A  51      -6.385 -29.108   2.007  1.00 11.94           O  
ATOM    818  CB  PRO A  51      -7.879 -28.722  -0.719  1.00 13.19           C  
ATOM    819  CG  PRO A  51      -7.976 -28.847  -2.212  1.00 13.19           C  
ATOM    820  CD  PRO A  51      -7.146 -30.054  -2.564  1.00 13.19           C  
ATOM    821  HA  PRO A  51      -5.756 -28.330  -0.398  1.00 14.54           H  
ATOM    822 1HB  PRO A  51      -8.608 -29.351  -0.187  1.00 15.83           H  
ATOM    823 2HB  PRO A  51      -8.035 -27.691  -0.366  1.00 15.83           H  
ATOM    824 1HG  PRO A  51      -9.028 -28.955  -2.516  1.00 15.83           H  
ATOM    825 2HG  PRO A  51      -7.602 -27.929  -2.692  1.00 15.83           H  
ATOM    826 1HD  PRO A  51      -7.752 -30.974  -2.569  1.00 15.83           H  
ATOM    827 2HD  PRO A  51      -6.693 -29.828  -3.538  1.00 15.83           H  
ATOM    828  N   ASN A  52      -6.554 -31.170   1.108  1.00 12.09           N  
ATOM    829  CA  ASN A  52      -6.548 -31.754   2.439  1.00 12.04           C  
ATOM    830  C   ASN A  52      -5.550 -32.902   2.647  1.00 12.03           C  
ATOM    831  O   ASN A  52      -5.858 -33.874   3.340  1.00 12.15           O  
ATOM    832  CB  ASN A  52      -7.941 -32.247   2.784  1.00 12.87           C  
ATOM    833  CG  ASN A  52      -8.958 -31.145   2.865  1.00 12.87           C  
ATOM    834  OD1 ASN A  52      -8.987 -30.352   3.814  1.00 12.87           O  
ATOM    835  ND2 ASN A  52      -9.815 -31.093   1.878  1.00 12.87           N  
ATOM    836  H   ASN A  52      -6.598 -31.776   0.290  1.00 14.51           H  
ATOM    837  HA  ASN A  52      -6.268 -30.979   3.152  1.00 14.45           H  
ATOM    838 1HB  ASN A  52      -8.260 -32.964   2.028  1.00 15.44           H  
ATOM    839 2HB  ASN A  52      -7.918 -32.766   3.741  1.00 15.44           H  
ATOM    840 1HD2 ASN A  52     -10.527 -30.389   1.867  1.00 15.44           H  
ATOM    841 2HD2 ASN A  52      -9.753 -31.764   1.140  1.00 15.44           H  
ATOM    842  N   ILE A  53      -4.316 -32.728   2.173  1.00 11.97           N  
ATOM    843  CA  ILE A  53      -3.238 -33.672   2.511  1.00 12.10           C  
ATOM    844  C   ILE A  53      -2.144 -32.933   3.279  1.00 12.07           C  
ATOM    845  O   ILE A  53      -1.621 -31.924   2.818  1.00 11.96           O  
ATOM    846  CB  ILE A  53      -2.633 -34.407   1.294  1.00 12.89           C  
ATOM    847  CG1 ILE A  53      -3.725 -35.245   0.608  1.00 12.89           C  
ATOM    848  CG2 ILE A  53      -1.434 -35.280   1.744  1.00 12.89           C  
ATOM    849  CD1 ILE A  53      -3.297 -35.911  -0.698  1.00 12.89           C  
ATOM    850  H   ILE A  53      -4.152 -31.954   1.517  1.00 14.36           H  
ATOM    851  HA  ILE A  53      -3.641 -34.436   3.173  1.00 14.52           H  
ATOM    852  HB  ILE A  53      -2.292 -33.674   0.569  1.00 15.47           H  
ATOM    853 1HG1 ILE A  53      -4.072 -36.013   1.297  1.00 15.47           H  
ATOM    854 2HG1 ILE A  53      -4.554 -34.587   0.396  1.00 15.47           H  
ATOM    855 1HG2 ILE A  53      -0.986 -35.782   0.893  1.00 15.47           H  
ATOM    856 2HG2 ILE A  53      -0.676 -34.665   2.208  1.00 15.47           H  
ATOM    857 3HG2 ILE A  53      -1.774 -36.027   2.460  1.00 15.47           H  
ATOM    858 1HD1 ILE A  53      -4.141 -36.455  -1.114  1.00 15.47           H  
ATOM    859 2HD1 ILE A  53      -2.956 -35.171  -1.413  1.00 15.47           H  
ATOM    860 3HD1 ILE A  53      -2.489 -36.607  -0.520  1.00 15.47           H  
ATOM    861  N   VAL A  54      -1.780 -33.445   4.452  1.00 12.23           N  
ATOM    862  CA  VAL A  54      -0.767 -32.773   5.268  1.00 12.31           C  
ATOM    863  C   VAL A  54       0.575 -33.507   5.349  1.00 12.48           C  
ATOM    864  O   VAL A  54       0.645 -34.707   5.601  1.00 12.57           O  
ATOM    865  CB  VAL A  54      -1.329 -32.507   6.683  1.00 13.21           C  
ATOM    866  CG1 VAL A  54      -0.280 -31.850   7.594  1.00 13.21           C  
ATOM    867  CG2 VAL A  54      -2.531 -31.585   6.563  1.00 13.21           C  
ATOM    868  H   VAL A  54      -2.227 -34.291   4.782  1.00 14.68           H  
ATOM    869  HA  VAL A  54      -0.577 -31.802   4.820  1.00 14.77           H  
ATOM    870  HB  VAL A  54      -1.624 -33.442   7.132  1.00 15.85           H  
ATOM    871 1HG1 VAL A  54      -0.723 -31.686   8.562  1.00 15.85           H  
ATOM    872 2HG1 VAL A  54       0.590 -32.483   7.706  1.00 15.85           H  
ATOM    873 3HG1 VAL A  54       0.028 -30.895   7.166  1.00 15.85           H  
ATOM    874 1HG2 VAL A  54      -2.938 -31.404   7.546  1.00 15.85           H  
ATOM    875 2HG2 VAL A  54      -2.217 -30.637   6.113  1.00 15.85           H  
ATOM    876 3HG2 VAL A  54      -3.291 -32.047   5.938  1.00 15.85           H  
ATOM    877  N   TYR A  55       1.634 -32.746   5.091  1.00 12.57           N  
ATOM    878  CA  TYR A  55       3.024 -33.192   5.116  1.00 12.74           C  
ATOM    879  C   TYR A  55       3.692 -32.429   6.218  1.00 12.64           C  
ATOM    880  O   TYR A  55       3.329 -31.283   6.475  1.00 12.52           O  
ATOM    881  CB  TYR A  55       3.726 -32.904   3.794  1.00 13.77           C  
ATOM    882  CG  TYR A  55       3.224 -33.705   2.643  1.00 13.77           C  
ATOM    883  CD1 TYR A  55       2.112 -33.297   1.959  1.00 13.77           C  
ATOM    884  CD2 TYR A  55       3.902 -34.848   2.247  1.00 13.77           C  
ATOM    885  CE1 TYR A  55       1.681 -34.029   0.899  1.00 13.77           C  
ATOM    886  CE2 TYR A  55       3.448 -35.580   1.170  1.00 13.77           C  
ATOM    887  CZ  TYR A  55       2.332 -35.154   0.500  1.00 13.77           C  
ATOM    888  OH  TYR A  55       1.846 -35.837  -0.589  1.00 13.77           O  
ATOM    889  H   TYR A  55       1.445 -31.758   4.903  1.00 15.08           H  
ATOM    890  HA  TYR A  55       3.075 -34.252   5.358  1.00 15.29           H  
ATOM    891 1HB  TYR A  55       3.605 -31.845   3.551  1.00 16.52           H  
ATOM    892 2HB  TYR A  55       4.793 -33.093   3.904  1.00 16.52           H  
ATOM    893  HD1 TYR A  55       1.572 -32.396   2.259  1.00 16.52           H  
ATOM    894  HD2 TYR A  55       4.790 -35.167   2.785  1.00 16.52           H  
ATOM    895  HE1 TYR A  55       0.817 -33.731   0.358  1.00 16.52           H  
ATOM    896  HE2 TYR A  55       3.974 -36.480   0.851  1.00 16.52           H  
ATOM    897  HH  TYR A  55       1.113 -35.308  -1.003  1.00 16.52           H  
ATOM    898  N   VAL A  56       4.667 -33.017   6.877  1.00 12.72           N  
ATOM    899  CA  VAL A  56       5.209 -32.294   7.987  1.00 12.65           C  
ATOM    900  C   VAL A  56       6.730 -32.109   7.905  1.00 12.89           C  
ATOM    901  O   VAL A  56       7.488 -33.038   7.622  1.00 13.09           O  
ATOM    902  CB  VAL A  56       4.778 -33.043   9.250  1.00 13.74           C  
ATOM    903  CG1 VAL A  56       5.191 -32.326  10.376  1.00 13.74           C  
ATOM    904  CG2 VAL A  56       3.246 -33.324   9.260  1.00 13.74           C  
ATOM    905  H   VAL A  56       4.997 -33.964   6.670  1.00 15.26           H  
ATOM    906  HA  VAL A  56       4.779 -31.305   8.006  1.00 15.18           H  
ATOM    907  HB  VAL A  56       5.292 -33.962   9.278  1.00 16.49           H  
ATOM    908 1HG1 VAL A  56       4.906 -32.883  11.258  1.00 16.49           H  
ATOM    909 2HG1 VAL A  56       6.252 -32.197  10.348  1.00 16.49           H  
ATOM    910 3HG1 VAL A  56       4.704 -31.357  10.387  1.00 16.49           H  
ATOM    911 1HG2 VAL A  56       2.991 -33.867  10.165  1.00 16.49           H  
ATOM    912 2HG2 VAL A  56       2.695 -32.412   9.232  1.00 16.49           H  
ATOM    913 3HG2 VAL A  56       2.971 -33.929   8.401  1.00 16.49           H  
ATOM    914  N   VAL A  57       7.172 -30.878   8.129  1.00 12.85           N  
ATOM    915  CA  VAL A  57       8.589 -30.565   8.096  1.00 13.06           C  
ATOM    916  C   VAL A  57       9.158 -30.383   9.528  1.00 12.99           C  
ATOM    917  O   VAL A  57       8.780 -29.454  10.251  1.00 12.82           O  
ATOM    918  CB  VAL A  57       8.756 -29.293   7.224  1.00 14.20           C  
ATOM    919  CG1 VAL A  57      10.168 -28.891   7.133  1.00 14.20           C  
ATOM    920  CG2 VAL A  57       8.174 -29.550   5.832  1.00 14.20           C  
ATOM    921  H   VAL A  57       6.477 -30.147   8.309  1.00 15.42           H  
ATOM    922  HA  VAL A  57       9.120 -31.391   7.616  1.00 15.67           H  
ATOM    923  HB  VAL A  57       8.223 -28.486   7.681  1.00 17.04           H  
ATOM    924 1HG1 VAL A  57      10.268 -27.991   6.533  1.00 17.04           H  
ATOM    925 2HG1 VAL A  57      10.522 -28.704   8.120  1.00 17.04           H  
ATOM    926 3HG1 VAL A  57      10.734 -29.701   6.669  1.00 17.04           H  
ATOM    927 1HG2 VAL A  57       8.265 -28.662   5.220  1.00 17.04           H  
ATOM    928 2HG2 VAL A  57       8.713 -30.373   5.359  1.00 17.04           H  
ATOM    929 3HG2 VAL A  57       7.115 -29.809   5.911  1.00 17.04           H  
ATOM    930  N   TYR A  58      10.066 -31.286   9.926  1.00 13.17           N  
ATOM    931  CA  TYR A  58      10.669 -31.289  11.277  1.00 13.16           C  
ATOM    932  C   TYR A  58      11.946 -30.467  11.350  1.00 13.38           C  
ATOM    933  O   TYR A  58      12.913 -30.786  10.667  1.00 13.63           O  
ATOM    934  CB  TYR A  58      10.958 -32.728  11.755  1.00 14.43           C  
ATOM    935  CG  TYR A  58       9.770 -33.530  12.284  1.00 14.43           C  
ATOM    936  CD1 TYR A  58       8.535 -33.503  11.694  1.00 14.43           C  
ATOM    937  CD2 TYR A  58       9.951 -34.290  13.436  1.00 14.43           C  
ATOM    938  CE1 TYR A  58       7.513 -34.196  12.264  1.00 14.43           C  
ATOM    939  CE2 TYR A  58       8.912 -34.973  13.989  1.00 14.43           C  
ATOM    940  CZ  TYR A  58       7.696 -34.914  13.404  1.00 14.43           C  
ATOM    941  OH  TYR A  58       6.628 -35.556  13.951  1.00 14.43           O  
ATOM    942  H   TYR A  58      10.322 -32.015   9.247  1.00 15.80           H  
ATOM    943  HA  TYR A  58       9.960 -30.834  11.971  1.00 15.79           H  
ATOM    944 1HB  TYR A  58      11.383 -33.285  10.928  1.00 17.32           H  
ATOM    945 2HB  TYR A  58      11.704 -32.690  12.531  1.00 17.32           H  
ATOM    946  HD1 TYR A  58       8.351 -32.939  10.797  1.00 17.32           H  
ATOM    947  HD2 TYR A  58      10.923 -34.330  13.909  1.00 17.32           H  
ATOM    948  HE1 TYR A  58       6.542 -34.179  11.823  1.00 17.32           H  
ATOM    949  HE2 TYR A  58       9.057 -35.552  14.899  1.00 17.32           H  
ATOM    950  HH  TYR A  58       5.888 -35.515  13.336  1.00 17.32           H  
ATOM    951  N   ALA A  59      11.972 -29.419  12.181  1.00 13.32           N  
ATOM    952  CA  ALA A  59      13.134 -28.532  12.278  1.00 13.53           C  
ATOM    953  C   ALA A  59      14.186 -28.985  13.266  1.00 13.33           C  
ATOM    954  O   ALA A  59      13.898 -29.238  14.431  1.00 13.02           O  
ATOM    955  CB  ALA A  59      12.664 -27.163  12.695  1.00 14.86           C  
ATOM    956  H   ALA A  59      11.149 -29.183  12.749  1.00 15.98           H  
ATOM    957  HA  ALA A  59      13.608 -28.494  11.301  1.00 16.24           H  
ATOM    958 1HB  ALA A  59      13.509 -26.477  12.734  1.00 17.83           H  
ATOM    959 2HB  ALA A  59      11.932 -26.812  12.007  1.00 17.83           H  
ATOM    960 3HB  ALA A  59      12.219 -27.247  13.658  1.00 17.83           H  
ATOM    961  N   PHE A  60      15.440 -28.994  12.851  1.00 13.55           N  
ATOM    962  CA  PHE A  60      16.485 -29.396  13.777  1.00 13.44           C  
ATOM    963  C   PHE A  60      17.547 -28.366  14.075  1.00 13.61           C  
ATOM    964  O   PHE A  60      17.936 -27.556  13.231  1.00 13.87           O  
ATOM    965  CB  PHE A  60      17.132 -30.664  13.295  1.00 14.87           C  
ATOM    966  CG  PHE A  60      16.256 -31.853  13.439  1.00 14.87           C  
ATOM    967  CD1 PHE A  60      15.310 -32.161  12.500  1.00 14.87           C  
ATOM    968  CD2 PHE A  60      16.390 -32.685  14.541  1.00 14.87           C  
ATOM    969  CE1 PHE A  60      14.517 -33.247  12.653  1.00 14.87           C  
ATOM    970  CE2 PHE A  60      15.604 -33.788  14.680  1.00 14.87           C  
ATOM    971  CZ  PHE A  60      14.659 -34.070  13.729  1.00 14.87           C  
ATOM    972  H   PHE A  60      15.673 -28.780  11.872  1.00 16.26           H  
ATOM    973  HA  PHE A  60      16.010 -29.634  14.728  1.00 16.13           H  
ATOM    974 1HB  PHE A  60      17.381 -30.551  12.235  1.00 17.84           H  
ATOM    975 2HB  PHE A  60      18.051 -30.830  13.838  1.00 17.84           H  
ATOM    976  HD1 PHE A  60      15.189 -31.517  11.622  1.00 17.84           H  
ATOM    977  HD2 PHE A  60      17.137 -32.461  15.308  1.00 17.84           H  
ATOM    978  HE1 PHE A  60      13.770 -33.463  11.904  1.00 17.84           H  
ATOM    979  HE2 PHE A  60      15.727 -34.431  15.549  1.00 17.84           H  
ATOM    980  HZ  PHE A  60      14.019 -34.944  13.832  1.00 17.84           H  
ATOM    981  N   ALA A  61      18.005 -28.418  15.318  1.00 13.51           N  
ATOM    982  CA  ALA A  61      19.095 -27.600  15.816  1.00 13.70           C  
ATOM    983  C   ALA A  61      19.783 -28.285  16.997  1.00 13.67           C  
ATOM    984  O   ALA A  61      19.774 -27.747  18.106  1.00 13.46           O  
ATOM    985  CB  ALA A  61      18.580 -26.231  16.228  1.00 15.11           C  
ATOM    986  H   ALA A  61      17.559 -29.076  15.947  1.00 16.21           H  
ATOM    987  HA  ALA A  61      19.830 -27.490  15.016  1.00 16.44           H  
ATOM    988 1HB  ALA A  61      19.412 -25.621  16.579  1.00 18.13           H  
ATOM    989 2HB  ALA A  61      18.111 -25.747  15.369  1.00 18.13           H  
ATOM    990 3HB  ALA A  61      17.849 -26.343  17.027  1.00 18.13           H  
ATOM    991  N   GLU A  62      20.319 -29.491  16.795  1.00 13.89           N  
ATOM    992  CA  GLU A  62      20.948 -30.201  17.915  1.00 13.89           C  
ATOM    993  C   GLU A  62      22.053 -31.130  17.455  1.00 13.67           C  
ATOM    994  O   GLU A  62      21.923 -31.791  16.430  1.00 13.63           O  
ATOM    995  CB  GLU A  62      19.905 -31.042  18.688  1.00 15.45           C  
ATOM    996  CG  GLU A  62      19.251 -32.201  17.865  1.00 15.45           C  
ATOM    997  CD  GLU A  62      18.248 -33.053  18.630  1.00 15.45           C  
ATOM    998  OE1 GLU A  62      18.253 -33.018  19.838  1.00 15.45           O  
ATOM    999  OE2 GLU A  62      17.452 -33.719  17.989  1.00 15.45           O  
ATOM   1000  H   GLU A  62      20.342 -29.887  15.845  1.00 16.67           H  
ATOM   1001  HA  GLU A  62      21.382 -29.464  18.591  1.00 16.67           H  
ATOM   1002 1HB  GLU A  62      20.376 -31.483  19.567  1.00 18.54           H  
ATOM   1003 2HB  GLU A  62      19.106 -30.390  19.040  1.00 18.54           H  
ATOM   1004 1HG  GLU A  62      18.762 -31.770  16.995  1.00 18.54           H  
ATOM   1005 2HG  GLU A  62      20.027 -32.866  17.512  1.00 18.54           H  
ATOM   1006  N   GLY A  63      23.114 -31.246  18.242  1.00 13.56           N  
ATOM   1007  CA  GLY A  63      24.156 -32.201  17.899  1.00 13.36           C  
ATOM   1008  C   GLY A  63      24.659 -31.957  16.487  1.00 13.23           C  
ATOM   1009  O   GLY A  63      24.976 -30.832  16.097  1.00 13.19           O  
ATOM   1010  H   GLY A  63      23.194 -30.678  19.075  1.00 16.27           H  
ATOM   1011 1HA  GLY A  63      24.983 -32.122  18.604  1.00 16.03           H  
ATOM   1012 2HA  GLY A  63      23.765 -33.217  17.976  1.00 16.03           H  
ATOM   1013  N   GLU A  64      24.696 -33.038  15.725  1.00 13.21           N  
ATOM   1014  CA  GLU A  64      25.125 -33.090  14.340  1.00 13.13           C  
ATOM   1015  C   GLU A  64      24.018 -32.772  13.316  1.00 12.96           C  
ATOM   1016  O   GLU A  64      24.273 -32.814  12.109  1.00 13.03           O  
ATOM   1017  CB  GLU A  64      25.694 -34.483  14.052  1.00 14.41           C  
ATOM   1018  CG  GLU A  64      26.915 -34.875  14.914  1.00 14.41           C  
ATOM   1019  CD  GLU A  64      26.546 -35.318  16.336  1.00 14.41           C  
ATOM   1020  OE1 GLU A  64      25.369 -35.306  16.659  1.00 14.41           O  
ATOM   1021  OE2 GLU A  64      27.429 -35.647  17.083  1.00 14.41           O  
ATOM   1022  H   GLU A  64      24.436 -33.924  16.163  1.00 15.85           H  
ATOM   1023  HA  GLU A  64      25.918 -32.353  14.210  1.00 15.76           H  
ATOM   1024 1HB  GLU A  64      24.915 -35.232  14.198  1.00 17.29           H  
ATOM   1025 2HB  GLU A  64      26.002 -34.538  13.009  1.00 17.29           H  
ATOM   1026 1HG  GLU A  64      27.438 -35.692  14.416  1.00 17.29           H  
ATOM   1027 2HG  GLU A  64      27.592 -34.025  14.968  1.00 17.29           H  
ATOM   1028  N   ILE A  65      22.779 -32.550  13.772  1.00 12.77           N  
ATOM   1029  CA  ILE A  65      21.676 -32.353  12.831  1.00 12.64           C  
ATOM   1030  C   ILE A  65      21.063 -30.957  12.806  1.00 12.49           C  
ATOM   1031  O   ILE A  65      20.668 -30.367  13.822  1.00 12.40           O  
ATOM   1032  CB  ILE A  65      20.542 -33.389  13.055  1.00 13.75           C  
ATOM   1033  CG1 ILE A  65      19.440 -33.224  11.956  1.00 13.75           C  
ATOM   1034  CG2 ILE A  65      19.975 -33.318  14.465  1.00 13.75           C  
ATOM   1035  CD1 ILE A  65      18.442 -34.369  11.869  1.00 13.75           C  
ATOM   1036  H   ILE A  65      22.619 -32.470  14.780  1.00 15.32           H  
ATOM   1037  HA  ILE A  65      22.065 -32.538  11.832  1.00 15.17           H  
ATOM   1038  HB  ILE A  65      20.939 -34.338  12.929  1.00 16.50           H  
ATOM   1039 1HG1 ILE A  65      18.900 -32.329  12.128  1.00 16.50           H  
ATOM   1040 2HG1 ILE A  65      19.930 -33.146  10.982  1.00 16.50           H  
ATOM   1041 1HG2 ILE A  65      19.216 -34.080  14.603  1.00 16.50           H  
ATOM   1042 2HG2 ILE A  65      20.773 -33.496  15.169  1.00 16.50           H  
ATOM   1043 3HG2 ILE A  65      19.545 -32.355  14.659  1.00 16.50           H  
ATOM   1044 1HD1 ILE A  65      17.735 -34.164  11.073  1.00 16.50           H  
ATOM   1045 2HD1 ILE A  65      18.957 -35.287  11.660  1.00 16.50           H  
ATOM   1046 3HD1 ILE A  65      17.901 -34.475  12.791  1.00 16.50           H  
ATOM   1047  N   ASP A  66      20.900 -30.473  11.595  1.00 12.50           N  
ATOM   1048  CA  ASP A  66      20.275 -29.209  11.324  1.00 12.41           C  
ATOM   1049  C   ASP A  66      19.401 -29.386  10.092  1.00 12.49           C  
ATOM   1050  O   ASP A  66      19.121 -30.521   9.689  1.00 12.77           O  
ATOM   1051  CB  ASP A  66      21.340 -28.130  11.154  1.00 13.41           C  
ATOM   1052  CG  ASP A  66      22.303 -28.417  10.007  1.00 13.41           C  
ATOM   1053  OD1 ASP A  66      22.050 -29.323   9.241  1.00 13.41           O  
ATOM   1054  OD2 ASP A  66      23.289 -27.728   9.910  1.00 13.41           O  
ATOM   1055  H   ASP A  66      21.261 -30.990  10.798  1.00 15.00           H  
ATOM   1056  HA  ASP A  66      19.640 -28.937  12.161  1.00 14.89           H  
ATOM   1057 1HB  ASP A  66      20.869 -27.165  10.995  1.00 16.09           H  
ATOM   1058 2HB  ASP A  66      21.916 -28.057  12.078  1.00 16.09           H  
ATOM   1059  N   GLY A  67      18.919 -28.292   9.516  1.00 12.26           N  
ATOM   1060  CA  GLY A  67      18.039 -28.424   8.369  1.00 12.32           C  
ATOM   1061  C   GLY A  67      16.703 -28.969   8.830  1.00 12.18           C  
ATOM   1062  O   GLY A  67      16.313 -28.777   9.992  1.00 12.07           O  
ATOM   1063  H   GLY A  67      19.157 -27.380   9.873  1.00 14.71           H  
ATOM   1064 1HA  GLY A  67      17.901 -27.456   7.887  1.00 14.78           H  
ATOM   1065 2HA  GLY A  67      18.481 -29.098   7.633  1.00 14.78           H  
ATOM   1066  N   PHE A  68      15.977 -29.591   7.904  1.00 12.27           N  
ATOM   1067  CA  PHE A  68      14.651 -30.097   8.218  1.00 12.21           C  
ATOM   1068  C   PHE A  68      14.429 -31.526   7.717  1.00 12.00           C  
ATOM   1069  O   PHE A  68      14.947 -31.918   6.679  1.00 12.16           O  
ATOM   1070  CB  PHE A  68      13.586 -29.204   7.601  1.00 13.12           C  
ATOM   1071  CG  PHE A  68      13.578 -27.758   8.070  1.00 13.12           C  
ATOM   1072  CD1 PHE A  68      14.419 -26.840   7.488  1.00 13.12           C  
ATOM   1073  CD2 PHE A  68      12.715 -27.307   9.057  1.00 13.12           C  
ATOM   1074  CE1 PHE A  68      14.423 -25.538   7.890  1.00 13.12           C  
ATOM   1075  CE2 PHE A  68      12.716 -25.985   9.443  1.00 13.12           C  
ATOM   1076  CZ  PHE A  68      13.575 -25.108   8.863  1.00 13.12           C  
ATOM   1077  H   PHE A  68      16.366 -29.715   6.969  1.00 14.72           H  
ATOM   1078  HA  PHE A  68      14.554 -30.086   9.292  1.00 14.65           H  
ATOM   1079 1HB  PHE A  68      13.671 -29.217   6.513  1.00 15.74           H  
ATOM   1080 2HB  PHE A  68      12.650 -29.642   7.860  1.00 15.74           H  
ATOM   1081  HD1 PHE A  68      15.098 -27.168   6.698  1.00 15.74           H  
ATOM   1082  HD2 PHE A  68      12.030 -28.004   9.531  1.00 15.74           H  
ATOM   1083  HE1 PHE A  68      15.101 -24.837   7.433  1.00 15.74           H  
ATOM   1084  HE2 PHE A  68      12.032 -25.630  10.205  1.00 15.74           H  
ATOM   1085  HZ  PHE A  68      13.582 -24.062   9.168  1.00 15.74           H  
ATOM   1086  N   LEU A  69      13.613 -32.307   8.402  1.00 11.75           N  
ATOM   1087  CA  LEU A  69      13.332 -33.644   7.879  1.00 11.60           C  
ATOM   1088  C   LEU A  69      11.927 -33.796   7.332  1.00 11.70           C  
ATOM   1089  O   LEU A  69      10.959 -33.218   7.841  1.00 11.78           O  
ATOM   1090  CB  LEU A  69      13.570 -34.720   8.923  1.00 12.30           C  
ATOM   1091  CG  LEU A  69      14.957 -34.797   9.546  1.00 12.30           C  
ATOM   1092  CD1 LEU A  69      14.917 -35.893  10.587  1.00 12.30           C  
ATOM   1093  CD2 LEU A  69      16.043 -35.072   8.505  1.00 12.30           C  
ATOM   1094  H   LEU A  69      13.205 -31.949   9.267  1.00 14.10           H  
ATOM   1095  HA  LEU A  69      13.999 -33.836   7.043  1.00 13.92           H  
ATOM   1096 1HB  LEU A  69      12.865 -34.571   9.724  1.00 14.76           H  
ATOM   1097 2HB  LEU A  69      13.362 -35.684   8.463  1.00 14.76           H  
ATOM   1098  HG  LEU A  69      15.182 -33.860  10.033  1.00 14.76           H  
ATOM   1099 1HD1 LEU A  69      15.866 -35.946  11.079  1.00 14.76           H  
ATOM   1100 2HD1 LEU A  69      14.154 -35.691  11.320  1.00 14.76           H  
ATOM   1101 3HD1 LEU A  69      14.699 -36.827  10.114  1.00 14.76           H  
ATOM   1102 1HD2 LEU A  69      17.001 -35.122   9.010  1.00 14.76           H  
ATOM   1103 2HD2 LEU A  69      15.847 -36.019   8.003  1.00 14.76           H  
ATOM   1104 3HD2 LEU A  69      16.079 -34.271   7.768  1.00 14.76           H  
ATOM   1105  N   ASP A  70      11.822 -34.638   6.309  1.00 11.89           N  
ATOM   1106  CA  ASP A  70      10.559 -34.948   5.648  1.00 12.03           C  
ATOM   1107  C   ASP A  70       9.747 -36.047   6.340  1.00 11.65           C  
ATOM   1108  O   ASP A  70      10.116 -37.229   6.349  1.00 11.71           O  
ATOM   1109  CB  ASP A  70      10.858 -35.385   4.217  1.00 12.79           C  
ATOM   1110  CG  ASP A  70      11.426 -34.259   3.370  1.00 12.79           C  
ATOM   1111  OD1 ASP A  70      10.817 -33.226   3.296  1.00 12.79           O  
ATOM   1112  OD2 ASP A  70      12.494 -34.438   2.829  1.00 12.79           O  
ATOM   1113  H   ASP A  70      12.676 -35.040   5.944  1.00 14.27           H  
ATOM   1114  HA  ASP A  70       9.952 -34.039   5.629  1.00 14.44           H  
ATOM   1115 1HB  ASP A  70      11.567 -36.205   4.228  1.00 15.35           H  
ATOM   1116 2HB  ASP A  70       9.940 -35.745   3.752  1.00 15.35           H  
ATOM   1117  N   PHE A  71       8.617 -35.663   6.918  1.00 11.44           N  
ATOM   1118  CA  PHE A  71       7.781 -36.570   7.685  1.00 11.14           C  
ATOM   1119  C   PHE A  71       6.372 -36.665   7.069  1.00 11.25           C  
ATOM   1120  O   PHE A  71       5.668 -35.669   6.887  1.00 11.52           O  
ATOM   1121  CB  PHE A  71       7.753 -36.021   9.110  1.00 11.72           C  
ATOM   1122  CG  PHE A  71       7.059 -36.756  10.195  1.00 11.72           C  
ATOM   1123  CD1 PHE A  71       7.782 -37.553  11.060  1.00 11.72           C  
ATOM   1124  CD2 PHE A  71       5.709 -36.600  10.414  1.00 11.72           C  
ATOM   1125  CE1 PHE A  71       7.184 -38.156  12.107  1.00 11.72           C  
ATOM   1126  CE2 PHE A  71       5.110 -37.192  11.466  1.00 11.72           C  
ATOM   1127  CZ  PHE A  71       5.843 -37.974  12.327  1.00 11.72           C  
ATOM   1128  H   PHE A  71       8.335 -34.677   6.904  1.00 13.73           H  
ATOM   1129  HA  PHE A  71       8.234 -37.561   7.684  1.00 13.37           H  
ATOM   1130 1HB  PHE A  71       8.782 -35.874   9.430  1.00 14.06           H  
ATOM   1131 2HB  PHE A  71       7.327 -35.035   9.075  1.00 14.06           H  
ATOM   1132  HD1 PHE A  71       8.839 -37.680  10.915  1.00 14.06           H  
ATOM   1133  HD2 PHE A  71       5.123 -35.988   9.753  1.00 14.06           H  
ATOM   1134  HE1 PHE A  71       7.778 -38.770  12.780  1.00 14.06           H  
ATOM   1135  HE2 PHE A  71       4.042 -37.040  11.631  1.00 14.06           H  
ATOM   1136  HZ  PHE A  71       5.360 -38.453  13.179  1.00 14.06           H  
ATOM   1137  N   TYR A  72       5.976 -37.856   6.666  1.00 11.24           N  
ATOM   1138  CA  TYR A  72       4.659 -38.038   6.061  1.00 11.32           C  
ATOM   1139  C   TYR A  72       4.111 -39.367   6.468  1.00 11.36           C  
ATOM   1140  O   TYR A  72       4.829 -40.370   6.451  1.00 11.57           O  
ATOM   1141  CB  TYR A  72       4.676 -37.925   4.543  1.00 11.81           C  
ATOM   1142  CG  TYR A  72       3.289 -38.175   3.965  1.00 11.81           C  
ATOM   1143  CD1 TYR A  72       2.319 -37.190   4.024  1.00 11.81           C  
ATOM   1144  CD2 TYR A  72       2.985 -39.403   3.404  1.00 11.81           C  
ATOM   1145  CE1 TYR A  72       1.066 -37.422   3.530  1.00 11.81           C  
ATOM   1146  CE2 TYR A  72       1.724 -39.637   2.912  1.00 11.81           C  
ATOM   1147  CZ  TYR A  72       0.766 -38.650   2.973  1.00 11.81           C  
ATOM   1148  OH  TYR A  72      -0.496 -38.890   2.486  1.00 11.81           O  
ATOM   1149  H   TYR A  72       6.589 -38.650   6.801  1.00 13.49           H  
ATOM   1150  HA  TYR A  72       3.984 -37.276   6.453  1.00 13.58           H  
ATOM   1151 1HB  TYR A  72       5.002 -36.932   4.252  1.00 14.17           H  
ATOM   1152 2HB  TYR A  72       5.369 -38.649   4.119  1.00 14.17           H  
ATOM   1153  HD1 TYR A  72       2.544 -36.231   4.468  1.00 14.17           H  
ATOM   1154  HD2 TYR A  72       3.742 -40.187   3.362  1.00 14.17           H  
ATOM   1155  HE1 TYR A  72       0.317 -36.639   3.590  1.00 14.17           H  
ATOM   1156  HE2 TYR A  72       1.481 -40.605   2.475  1.00 14.17           H  
ATOM   1157  HH  TYR A  72      -0.554 -39.800   2.188  1.00 14.17           H  
ATOM   1158  N   ILE A  73       2.840 -39.387   6.843  1.00 11.48           N  
ATOM   1159  CA  ILE A  73       2.286 -40.614   7.321  1.00 11.79           C  
ATOM   1160  C   ILE A  73       1.187 -41.274   6.505  1.00 11.68           C  
ATOM   1161  O   ILE A  73       0.031 -40.846   6.502  1.00 11.66           O  
ATOM   1162  CB  ILE A  73       1.762 -40.356   8.733  1.00 12.38           C  
ATOM   1163  CG1 ILE A  73       2.923 -39.862   9.581  1.00 12.38           C  
ATOM   1164  CG2 ILE A  73       1.188 -41.588   9.281  1.00 12.38           C  
ATOM   1165  CD1 ILE A  73       2.575 -39.515  10.957  1.00 12.38           C  
ATOM   1166  H   ILE A  73       2.279 -38.544   6.833  1.00 13.78           H  
ATOM   1167  HA  ILE A  73       3.099 -41.334   7.396  1.00 14.15           H  
ATOM   1168  HB  ILE A  73       1.002 -39.583   8.716  1.00 14.86           H  
ATOM   1169 1HG1 ILE A  73       3.658 -40.622   9.575  1.00 14.86           H  
ATOM   1170 2HG1 ILE A  73       3.347 -38.969   9.142  1.00 14.86           H  
ATOM   1171 1HG2 ILE A  73       0.819 -41.469  10.263  1.00 14.86           H  
ATOM   1172 2HG2 ILE A  73       0.381 -41.905   8.693  1.00 14.86           H  
ATOM   1173 3HG2 ILE A  73       1.980 -42.316   9.280  1.00 14.86           H  
ATOM   1174 1HD1 ILE A  73       3.423 -39.210  11.485  1.00 14.86           H  
ATOM   1175 2HD1 ILE A  73       1.831 -38.735  10.996  1.00 14.86           H  
ATOM   1176 3HD1 ILE A  73       2.202 -40.383  11.419  1.00 14.86           H  
ATOM   1177  N   GLY A  74       1.513 -42.434   5.946  1.00 11.79           N  
ATOM   1178  CA  GLY A  74       0.559 -43.259   5.207  1.00 11.74           C  
ATOM   1179  C   GLY A  74      -0.163 -44.177   6.201  1.00 11.81           C  
ATOM   1180  O   GLY A  74      -0.013 -45.393   6.152  1.00 11.86           O  
ATOM   1181  H   GLY A  74       2.479 -42.735   6.003  1.00 14.15           H  
ATOM   1182 1HA  GLY A  74      -0.163 -42.626   4.688  1.00 14.09           H  
ATOM   1183 2HA  GLY A  74       1.081 -43.855   4.458  1.00 14.09           H  
ATOM   1184  N   ASP A  75      -0.842 -43.570   7.175  1.00 11.92           N  
ATOM   1185  CA  ASP A  75      -1.478 -44.282   8.301  1.00 12.08           C  
ATOM   1186  C   ASP A  75      -0.477 -45.222   9.016  1.00 11.90           C  
ATOM   1187  O   ASP A  75      -0.805 -46.366   9.352  1.00 11.98           O  
ATOM   1188  CB  ASP A  75      -2.700 -45.058   7.824  1.00 12.85           C  
ATOM   1189  CG  ASP A  75      -3.785 -44.139   7.224  1.00 12.85           C  
ATOM   1190  OD1 ASP A  75      -3.943 -43.032   7.694  1.00 12.85           O  
ATOM   1191  OD2 ASP A  75      -4.444 -44.552   6.273  1.00 12.85           O  
ATOM   1192  H   ASP A  75      -0.928 -42.552   7.082  1.00 14.30           H  
ATOM   1193  HA  ASP A  75      -1.813 -43.536   9.027  1.00 14.50           H  
ATOM   1194 1HB  ASP A  75      -2.400 -45.798   7.088  1.00 15.42           H  
ATOM   1195 2HB  ASP A  75      -3.131 -45.597   8.668  1.00 15.42           H  
ATOM   1196  N   SER A  76       0.737 -44.708   9.237  1.00 11.73           N  
ATOM   1197  CA  SER A  76       1.893 -45.372   9.853  1.00 11.64           C  
ATOM   1198  C   SER A  76       2.375 -44.705  11.172  1.00 11.63           C  
ATOM   1199  O   SER A  76       2.148 -43.510  11.393  1.00 11.81           O  
ATOM   1200  CB  SER A  76       3.055 -45.317   8.853  1.00 12.34           C  
ATOM   1201  OG  SER A  76       4.254 -45.887   9.366  1.00 12.34           O  
ATOM   1202  H   SER A  76       0.865 -43.761   8.922  1.00 14.08           H  
ATOM   1203  HA  SER A  76       1.597 -46.402  10.034  1.00 13.97           H  
ATOM   1204 1HB  SER A  76       2.764 -45.846   7.940  1.00 14.81           H  
ATOM   1205 2HB  SER A  76       3.242 -44.280   8.575  1.00 14.81           H  
ATOM   1206  HG  SER A  76       4.542 -45.338  10.151  1.00 14.81           H  
ATOM   1207  N   PRO A  77       2.981 -45.460  12.103  1.00 11.49           N  
ATOM   1208  CA  PRO A  77       3.688 -44.960  13.264  1.00 11.47           C  
ATOM   1209  C   PRO A  77       4.946 -44.343  12.701  1.00 11.27           C  
ATOM   1210  O   PRO A  77       5.299 -44.673  11.564  1.00 11.13           O  
ATOM   1211  CB  PRO A  77       3.951 -46.222  14.092  1.00 12.21           C  
ATOM   1212  CG  PRO A  77       4.002 -47.332  13.072  1.00 12.21           C  
ATOM   1213  CD  PRO A  77       2.974 -46.939  12.015  1.00 12.21           C  
ATOM   1214  HA  PRO A  77       3.078 -44.216  13.797  1.00 13.76           H  
ATOM   1215 1HB  PRO A  77       4.884 -46.113  14.666  1.00 14.65           H  
ATOM   1216 2HB  PRO A  77       3.147 -46.384  14.807  1.00 14.65           H  
ATOM   1217 1HG  PRO A  77       5.017 -47.421  12.652  1.00 14.65           H  
ATOM   1218 2HG  PRO A  77       3.771 -48.295  13.550  1.00 14.65           H  
ATOM   1219 1HD  PRO A  77       3.330 -47.298  11.060  1.00 14.65           H  
ATOM   1220 2HD  PRO A  77       1.983 -47.339  12.264  1.00 14.65           H  
ATOM   1221  N   MET A  78       5.603 -43.445  13.422  1.00 11.33           N  
ATOM   1222  CA  MET A  78       6.848 -42.874  12.911  1.00 11.21           C  
ATOM   1223  C   MET A  78       7.960 -42.870  13.936  1.00 11.15           C  
ATOM   1224  O   MET A  78       7.717 -42.831  15.146  1.00 11.34           O  
ATOM   1225  CB  MET A  78       6.634 -41.461  12.412  1.00 11.74           C  
ATOM   1226  CG  MET A  78       5.642 -41.318  11.274  1.00 11.74           C  
ATOM   1227  SD  MET A  78       6.204 -41.942   9.688  1.00 11.74           S  
ATOM   1228  CE  MET A  78       7.361 -40.659   9.160  1.00 11.74           C  
ATOM   1229  H   MET A  78       5.277 -43.175  14.342  1.00 13.60           H  
ATOM   1230  HA  MET A  78       7.190 -43.485  12.075  1.00 13.45           H  
ATOM   1231 1HB  MET A  78       6.327 -40.828  13.224  1.00 14.09           H  
ATOM   1232 2HB  MET A  78       7.589 -41.084  12.065  1.00 14.09           H  
ATOM   1233 1HG  MET A  78       4.707 -41.816  11.528  1.00 14.09           H  
ATOM   1234 2HG  MET A  78       5.430 -40.296  11.133  1.00 14.09           H  
ATOM   1235 1HE  MET A  78       7.773 -40.924   8.186  1.00 14.09           H  
ATOM   1236 2HE  MET A  78       6.832 -39.706   9.084  1.00 14.09           H  
ATOM   1237 3HE  MET A  78       8.173 -40.574   9.876  1.00 14.09           H  
ATOM   1238  N   ILE A  79       9.180 -42.931  13.417  1.00 10.95           N  
ATOM   1239  CA  ILE A  79      10.422 -42.891  14.181  1.00 10.93           C  
ATOM   1240  C   ILE A  79      11.395 -41.812  13.698  1.00 10.93           C  
ATOM   1241  O   ILE A  79      11.669 -41.711  12.507  1.00 10.89           O  
ATOM   1242  CB  ILE A  79      11.119 -44.277  14.115  1.00 11.31           C  
ATOM   1243  CG1 ILE A  79      10.200 -45.360  14.755  1.00 11.31           C  
ATOM   1244  CG2 ILE A  79      12.517 -44.224  14.748  1.00 11.31           C  
ATOM   1245  CD1 ILE A  79      10.660 -46.789  14.545  1.00 11.31           C  
ATOM   1246  H   ILE A  79       9.228 -42.998  12.393  1.00 13.14           H  
ATOM   1247  HA  ILE A  79      10.174 -42.676  15.220  1.00 13.12           H  
ATOM   1248  HB  ILE A  79      11.226 -44.554  13.080  1.00 13.57           H  
ATOM   1249 1HG1 ILE A  79      10.124 -45.168  15.824  1.00 13.57           H  
ATOM   1250 2HG1 ILE A  79       9.212 -45.284  14.322  1.00 13.57           H  
ATOM   1251 1HG2 ILE A  79      13.008 -45.187  14.664  1.00 13.57           H  
ATOM   1252 2HG2 ILE A  79      13.120 -43.490  14.227  1.00 13.57           H  
ATOM   1253 3HG2 ILE A  79      12.435 -43.952  15.801  1.00 13.57           H  
ATOM   1254 1HD1 ILE A  79       9.947 -47.465  15.016  1.00 13.57           H  
ATOM   1255 2HD1 ILE A  79      10.709 -47.001  13.476  1.00 13.57           H  
ATOM   1256 3HD1 ILE A  79      11.636 -46.947  14.987  1.00 13.57           H  
ATOM   1257  N   CYS A  80      11.913 -40.994  14.616  1.00 11.06           N  
ATOM   1258  CA  CYS A  80      12.925 -39.975  14.288  1.00 11.11           C  
ATOM   1259  C   CYS A  80      14.229 -40.390  15.000  1.00 11.06           C  
ATOM   1260  O   CYS A  80      14.437 -40.082  16.181  1.00 11.25           O  
ATOM   1261  CB  CYS A  80      12.448 -38.586  14.714  1.00 11.53           C  
ATOM   1262  SG  CYS A  80      10.907 -38.054  13.888  1.00 11.53           S  
ATOM   1263  H   CYS A  80      11.623 -41.108  15.579  1.00 13.27           H  
ATOM   1264  HA  CYS A  80      13.100 -39.967  13.214  1.00 13.33           H  
ATOM   1265 1HB  CYS A  80      12.271 -38.574  15.783  1.00 13.84           H  
ATOM   1266 2HB  CYS A  80      13.224 -37.851  14.493  1.00 13.84           H  
ATOM   1267  HG  CYS A  80      11.403 -38.080  12.648  1.00 13.84           H  
ATOM   1268  N   PHE A  81      15.096 -41.118  14.287  1.00 10.93           N  
ATOM   1269  CA  PHE A  81      16.231 -41.805  14.929  1.00 10.89           C  
ATOM   1270  C   PHE A  81      17.528 -41.926  14.133  1.00 10.97           C  
ATOM   1271  O   PHE A  81      17.529 -42.056  12.903  1.00 11.12           O  
ATOM   1272  CB  PHE A  81      15.788 -43.206  15.354  1.00 11.26           C  
ATOM   1273  CG  PHE A  81      16.849 -44.038  15.979  1.00 11.26           C  
ATOM   1274  CD1 PHE A  81      17.258 -43.815  17.283  1.00 11.26           C  
ATOM   1275  CD2 PHE A  81      17.437 -45.071  15.263  1.00 11.26           C  
ATOM   1276  CE1 PHE A  81      18.246 -44.593  17.845  1.00 11.26           C  
ATOM   1277  CE2 PHE A  81      18.419 -45.845  15.830  1.00 11.26           C  
ATOM   1278  CZ  PHE A  81      18.825 -45.603  17.117  1.00 11.26           C  
ATOM   1279  H   PHE A  81      14.906 -41.238  13.286  1.00 13.12           H  
ATOM   1280  HA  PHE A  81      16.471 -41.248  15.835  1.00 13.07           H  
ATOM   1281 1HB  PHE A  81      14.964 -43.125  16.058  1.00 13.51           H  
ATOM   1282 2HB  PHE A  81      15.430 -43.741  14.478  1.00 13.51           H  
ATOM   1283  HD1 PHE A  81      16.798 -43.012  17.864  1.00 13.51           H  
ATOM   1284  HD2 PHE A  81      17.119 -45.270  14.230  1.00 13.51           H  
ATOM   1285  HE1 PHE A  81      18.570 -44.408  18.869  1.00 13.51           H  
ATOM   1286  HE2 PHE A  81      18.878 -46.652  15.256  1.00 13.51           H  
ATOM   1287  HZ  PHE A  81      19.607 -46.215  17.561  1.00 13.51           H  
ATOM   1288  N   ASP A  82      18.653 -41.901  14.858  1.00 10.97           N  
ATOM   1289  CA  ASP A  82      20.007 -42.054  14.313  1.00 11.08           C  
ATOM   1290  C   ASP A  82      20.292 -43.506  13.910  1.00 10.94           C  
ATOM   1291  O   ASP A  82      21.081 -44.214  14.542  1.00 10.78           O  
ATOM   1292  CB  ASP A  82      21.016 -41.655  15.386  1.00 11.47           C  
ATOM   1293  CG  ASP A  82      20.983 -40.190  15.746  1.00 11.47           C  
ATOM   1294  OD1 ASP A  82      21.154 -39.356  14.893  1.00 11.47           O  
ATOM   1295  OD2 ASP A  82      20.707 -39.910  16.882  1.00 11.47           O  
ATOM   1296  H   ASP A  82      18.570 -41.755  15.858  1.00 13.16           H  
ATOM   1297  HA  ASP A  82      20.116 -41.422  13.432  1.00 13.30           H  
ATOM   1298 1HB  ASP A  82      20.833 -42.244  16.287  1.00 13.76           H  
ATOM   1299 2HB  ASP A  82      22.020 -41.902  15.034  1.00 13.76           H  
ATOM   1300  N   GLU A  83      19.631 -43.918  12.842  1.00 11.11           N  
ATOM   1301  CA  GLU A  83      19.673 -45.268  12.285  1.00 11.13           C  
ATOM   1302  C   GLU A  83      21.069 -45.669  11.830  1.00 11.16           C  
ATOM   1303  O   GLU A  83      21.844 -44.828  11.370  1.00 11.26           O  
ATOM   1304  CB  GLU A  83      18.676 -45.380  11.137  1.00 11.58           C  
ATOM   1305  CG  GLU A  83      18.479 -46.783  10.547  1.00 11.58           C  
ATOM   1306  CD  GLU A  83      17.884 -47.751  11.537  1.00 11.58           C  
ATOM   1307  OE1 GLU A  83      17.233 -47.313  12.451  1.00 11.58           O  
ATOM   1308  OE2 GLU A  83      18.116 -48.923  11.401  1.00 11.58           O  
ATOM   1309  H   GLU A  83      19.007 -43.218  12.429  1.00 13.33           H  
ATOM   1310  HA  GLU A  83      19.368 -45.966  13.061  1.00 13.36           H  
ATOM   1311 1HB  GLU A  83      17.712 -45.032  11.489  1.00 13.90           H  
ATOM   1312 2HB  GLU A  83      18.996 -44.722  10.331  1.00 13.90           H  
ATOM   1313 1HG  GLU A  83      17.796 -46.701   9.703  1.00 13.90           H  
ATOM   1314 2HG  GLU A  83      19.419 -47.170  10.160  1.00 13.90           H  
ATOM   1315  N   THR A  84      21.388 -46.952  11.965  1.00 11.16           N  
ATOM   1316  CA  THR A  84      22.668 -47.498  11.560  1.00 11.20           C  
ATOM   1317  C   THR A  84      23.054 -47.016  10.163  1.00 10.98           C  
ATOM   1318  O   THR A  84      22.251 -47.029   9.230  1.00 10.99           O  
ATOM   1319  CB  THR A  84      22.618 -49.044  11.603  1.00 11.67           C  
ATOM   1320  OG1 THR A  84      22.277 -49.470  12.935  1.00 11.67           O  
ATOM   1321  CG2 THR A  84      23.972 -49.641  11.230  1.00 11.67           C  
ATOM   1322  H   THR A  84      20.713 -47.593  12.369  1.00 13.39           H  
ATOM   1323  HA  THR A  84      23.426 -47.155  12.263  1.00 13.44           H  
ATOM   1324  HB  THR A  84      21.857 -49.402  10.908  1.00 14.00           H  
ATOM   1325  HG1 THR A  84      22.075 -50.413  12.929  1.00 14.00           H  
ATOM   1326 1HG2 THR A  84      23.911 -50.725  11.277  1.00 14.00           H  
ATOM   1327 2HG2 THR A  84      24.247 -49.351  10.224  1.00 14.00           H  
ATOM   1328 3HG2 THR A  84      24.731 -49.291  11.926  1.00 14.00           H  
ATOM   1329  N   ASP A  85      24.310 -46.574  10.057  1.00 10.83           N  
ATOM   1330  CA  ASP A  85      24.975 -46.029   8.868  1.00 10.80           C  
ATOM   1331  C   ASP A  85      24.496 -44.638   8.445  1.00 10.82           C  
ATOM   1332  O   ASP A  85      24.929 -44.116   7.415  1.00 10.80           O  
ATOM   1333  CB  ASP A  85      24.858 -46.992   7.681  1.00 11.13           C  
ATOM   1334  CG  ASP A  85      25.551 -48.331   7.947  1.00 11.13           C  
ATOM   1335  OD1 ASP A  85      26.593 -48.335   8.572  1.00 11.13           O  
ATOM   1336  OD2 ASP A  85      25.030 -49.340   7.532  1.00 11.13           O  
ATOM   1337  H   ASP A  85      24.872 -46.627  10.894  1.00 13.00           H  
ATOM   1338  HA  ASP A  85      26.036 -45.941   9.103  1.00 12.96           H  
ATOM   1339 1HB  ASP A  85      23.817 -47.165   7.425  1.00 13.36           H  
ATOM   1340 2HB  ASP A  85      25.323 -46.535   6.807  1.00 13.36           H  
ATOM   1341  N   SER A  86      23.675 -44.001   9.269  1.00 10.95           N  
ATOM   1342  CA  SER A  86      23.266 -42.629   9.037  1.00 11.01           C  
ATOM   1343  C   SER A  86      24.256 -41.696   9.662  1.00 10.99           C  
ATOM   1344  O   SER A  86      24.980 -42.057  10.593  1.00 10.99           O  
ATOM   1345  CB  SER A  86      21.926 -42.283   9.638  1.00 11.39           C  
ATOM   1346  OG  SER A  86      21.655 -40.903   9.443  1.00 11.39           O  
ATOM   1347  H   SER A  86      23.289 -44.474  10.092  1.00 13.14           H  
ATOM   1348  HA  SER A  86      23.248 -42.436   7.965  1.00 13.21           H  
ATOM   1349 1HB  SER A  86      21.136 -42.891   9.204  1.00 13.67           H  
ATOM   1350 2HB  SER A  86      21.948 -42.485  10.705  1.00 13.67           H  
ATOM   1351  HG  SER A  86      20.891 -40.711  10.017  1.00 13.67           H  
ATOM   1352  N   ASP A  87      24.249 -40.464   9.196  1.00 11.06           N  
ATOM   1353  CA  ASP A  87      25.078 -39.458   9.817  1.00 11.16           C  
ATOM   1354  C   ASP A  87      24.342 -38.942  11.048  1.00 11.07           C  
ATOM   1355  O   ASP A  87      24.966 -38.527  12.026  1.00 11.27           O  
ATOM   1356  CB  ASP A  87      25.309 -38.297   8.853  1.00 11.59           C  
ATOM   1357  CG  ASP A  87      26.098 -38.692   7.630  1.00 11.59           C  
ATOM   1358  OD1 ASP A  87      27.249 -39.030   7.746  1.00 11.59           O  
ATOM   1359  OD2 ASP A  87      25.516 -38.682   6.575  1.00 11.59           O  
ATOM   1360  H   ASP A  87      23.663 -40.243   8.401  1.00 13.27           H  
ATOM   1361  HA  ASP A  87      26.029 -39.899  10.118  1.00 13.39           H  
ATOM   1362 1HB  ASP A  87      24.349 -37.890   8.540  1.00 13.91           H  
ATOM   1363 2HB  ASP A  87      25.844 -37.502   9.371  1.00 13.91           H  
ATOM   1364  N   THR A  88      23.004 -38.921  10.971  1.00 10.90           N  
ATOM   1365  CA  THR A  88      22.181 -38.415  12.065  1.00 10.90           C  
ATOM   1366  C   THR A  88      20.691 -38.857  12.037  1.00 10.80           C  
ATOM   1367  O   THR A  88      20.272 -39.731  11.260  1.00 10.68           O  
ATOM   1368  CB  THR A  88      22.323 -36.902  12.172  1.00 11.26           C  
ATOM   1369  OG1 THR A  88      21.691 -36.487  13.386  1.00 11.26           O  
ATOM   1370  CG2 THR A  88      21.727 -36.231  10.965  1.00 11.26           C  
ATOM   1371  H   THR A  88      22.556 -39.303  10.148  1.00 13.08           H  
ATOM   1372  HA  THR A  88      22.596 -38.817  12.992  1.00 13.08           H  
ATOM   1373  HB  THR A  88      23.375 -36.635  12.228  1.00 13.51           H  
ATOM   1374  HG1 THR A  88      22.256 -36.772  14.130  1.00 13.51           H  
ATOM   1375 1HG2 THR A  88      21.841 -35.159  11.039  1.00 13.51           H  
ATOM   1376 2HG2 THR A  88      22.232 -36.574  10.063  1.00 13.51           H  
ATOM   1377 3HG2 THR A  88      20.698 -36.480  10.911  1.00 13.51           H  
ATOM   1378  N   ARG A  89      19.873 -38.243  12.891  1.00 10.90           N  
ATOM   1379  CA  ARG A  89      18.469 -38.624  13.005  1.00 10.87           C  
ATOM   1380  C   ARG A  89      17.724 -38.454  11.698  1.00 10.86           C  
ATOM   1381  O   ARG A  89      17.700 -37.366  11.147  1.00 11.05           O  
ATOM   1382  CB  ARG A  89      17.741 -37.785  14.062  1.00 11.23           C  
ATOM   1383  CG  ARG A  89      18.223 -37.980  15.496  1.00 11.23           C  
ATOM   1384  CD  ARG A  89      17.478 -37.148  16.514  1.00 11.23           C  
ATOM   1385  NE  ARG A  89      16.114 -37.655  16.814  1.00 11.23           N  
ATOM   1386  CZ  ARG A  89      15.205 -37.056  17.630  1.00 11.23           C  
ATOM   1387  NH1 ARG A  89      15.431 -35.890  18.240  1.00 11.23           N  
ATOM   1388  NH2 ARG A  89      14.061 -37.683  17.821  1.00 11.23           N  
ATOM   1389  H   ARG A  89      20.289 -37.547  13.495  1.00 13.08           H  
ATOM   1390  HA  ARG A  89      18.432 -39.654  13.290  1.00 13.04           H  
ATOM   1391 1HB  ARG A  89      17.850 -36.731  13.823  1.00 13.48           H  
ATOM   1392 2HB  ARG A  89      16.676 -38.019  14.036  1.00 13.48           H  
ATOM   1393 1HG  ARG A  89      18.114 -39.027  15.769  1.00 13.48           H  
ATOM   1394 2HG  ARG A  89      19.277 -37.706  15.555  1.00 13.48           H  
ATOM   1395 1HD  ARG A  89      18.049 -37.139  17.442  1.00 13.48           H  
ATOM   1396 2HD  ARG A  89      17.393 -36.128  16.140  1.00 13.48           H  
ATOM   1397  HE  ARG A  89      15.818 -38.567  16.430  1.00 13.48           H  
ATOM   1398 1HH1 ARG A  89      16.306 -35.359  18.117  1.00 13.48           H  
ATOM   1399 2HH1 ARG A  89      14.725 -35.494  18.843  1.00 13.48           H  
ATOM   1400 1HH2 ARG A  89      13.922 -38.592  17.342  1.00 13.48           H  
ATOM   1401 2HH2 ARG A  89      13.351 -37.294  18.422  1.00 13.48           H  
ATOM   1402  N   THR A  90      17.031 -39.509  11.266  1.00 10.67           N  
ATOM   1403  CA  THR A  90      16.230 -39.535  10.032  1.00 10.71           C  
ATOM   1404  C   THR A  90      14.799 -39.973  10.369  1.00 10.70           C  
ATOM   1405  O   THR A  90      14.588 -40.710  11.339  1.00 10.62           O  
ATOM   1406  CB  THR A  90      16.894 -40.462   8.963  1.00 10.98           C  
ATOM   1407  OG1 THR A  90      18.177 -39.949   8.624  1.00 10.98           O  
ATOM   1408  CG2 THR A  90      16.082 -40.578   7.682  1.00 10.98           C  
ATOM   1409  H   THR A  90      17.130 -40.380  11.792  1.00 12.80           H  
ATOM   1410  HA  THR A  90      16.184 -38.533   9.620  1.00 12.85           H  
ATOM   1411  HB  THR A  90      17.028 -41.436   9.386  1.00 13.18           H  
ATOM   1412  HG1 THR A  90      18.705 -39.894   9.446  1.00 13.18           H  
ATOM   1413 1HG2 THR A  90      16.623 -41.228   7.006  1.00 13.18           H  
ATOM   1414 2HG2 THR A  90      15.106 -41.012   7.877  1.00 13.18           H  
ATOM   1415 3HG2 THR A  90      15.963 -39.596   7.229  1.00 13.18           H  
ATOM   1416  N   CYS A  91      13.810 -39.472   9.609  1.00 10.80           N  
ATOM   1417  CA  CYS A  91      12.415 -39.878   9.792  1.00 10.85           C  
ATOM   1418  C   CYS A  91      12.086 -41.158   8.998  1.00 10.74           C  
ATOM   1419  O   CYS A  91      12.237 -41.211   7.765  1.00 10.81           O  
ATOM   1420  CB  CYS A  91      11.461 -38.751   9.374  1.00 11.17           C  
ATOM   1421  SG  CYS A  91      11.560 -37.244  10.381  1.00 11.17           S  
ATOM   1422  H   CYS A  91      14.036 -38.840   8.857  1.00 12.96           H  
ATOM   1423  HA  CYS A  91      12.251 -40.076  10.846  1.00 13.02           H  
ATOM   1424 1HB  CYS A  91      11.665 -38.466   8.349  1.00 13.40           H  
ATOM   1425 2HB  CYS A  91      10.433 -39.112   9.407  1.00 13.40           H  
ATOM   1426  HG  CYS A  91      10.868 -36.475   9.536  1.00 13.40           H  
ATOM   1427  N   PHE A  92      11.553 -42.150   9.718  1.00 10.67           N  
ATOM   1428  CA  PHE A  92      11.180 -43.462   9.192  1.00 10.60           C  
ATOM   1429  C   PHE A  92       9.713 -43.794   9.432  1.00 10.69           C  
ATOM   1430  O   PHE A  92       9.114 -43.350  10.417  1.00 10.71           O  
ATOM   1431  CB  PHE A  92      12.003 -44.554   9.872  1.00 10.87           C  
ATOM   1432  CG  PHE A  92      13.433 -44.433   9.650  1.00 10.87           C  
ATOM   1433  CD1 PHE A  92      14.201 -43.691  10.504  1.00 10.87           C  
ATOM   1434  CD2 PHE A  92      14.024 -45.055   8.596  1.00 10.87           C  
ATOM   1435  CE1 PHE A  92      15.528 -43.569  10.295  1.00 10.87           C  
ATOM   1436  CE2 PHE A  92      15.370 -44.932   8.383  1.00 10.87           C  
ATOM   1437  CZ  PHE A  92      16.113 -44.187   9.222  1.00 10.87           C  
ATOM   1438  H   PHE A  92      11.474 -41.994  10.722  1.00 12.80           H  
ATOM   1439  HA  PHE A  92      11.371 -43.474   8.119  1.00 12.72           H  
ATOM   1440 1HB  PHE A  92      11.828 -44.519  10.930  1.00 13.04           H  
ATOM   1441 2HB  PHE A  92      11.680 -45.534   9.514  1.00 13.04           H  
ATOM   1442  HD1 PHE A  92      13.733 -43.186  11.355  1.00 13.04           H  
ATOM   1443  HD2 PHE A  92      13.401 -45.652   7.934  1.00 13.04           H  
ATOM   1444  HE1 PHE A  92      16.127 -42.970  10.982  1.00 13.04           H  
ATOM   1445  HE2 PHE A  92      15.853 -45.420   7.561  1.00 13.04           H  
ATOM   1446  HZ  PHE A  92      17.179 -44.085   9.042  1.00 13.04           H  
ATOM   1447  N   GLY A  93       9.169 -44.657   8.575  1.00 10.76           N  
ATOM   1448  CA  GLY A  93       7.794 -45.150   8.694  1.00 10.87           C  
ATOM   1449  C   GLY A  93       7.604 -46.366   7.793  1.00 10.84           C  
ATOM   1450  O   GLY A  93       8.572 -46.842   7.195  1.00 10.78           O  
ATOM   1451  H   GLY A  93       9.729 -44.976   7.794  1.00 12.91           H  
ATOM   1452 1HA  GLY A  93       7.567 -45.404   9.732  1.00 13.04           H  
ATOM   1453 2HA  GLY A  93       7.097 -44.371   8.394  1.00 13.04           H  
ATOM   1454  N   ARG A  94       6.369 -46.855   7.693  1.00 10.93           N  
ATOM   1455  CA  ARG A  94       6.050 -48.060   6.930  1.00 10.90           C  
ATOM   1456  C   ARG A  94       5.323 -47.776   5.621  1.00 10.93           C  
ATOM   1457  O   ARG A  94       4.681 -46.736   5.456  1.00 11.19           O  
ATOM   1458  CB  ARG A  94       5.190 -48.976   7.804  1.00 11.28           C  
ATOM   1459  CG  ARG A  94       5.885 -49.439   9.092  1.00 11.28           C  
ATOM   1460  CD  ARG A  94       4.943 -50.047  10.086  1.00 11.28           C  
ATOM   1461  NE  ARG A  94       4.441 -51.351   9.682  1.00 11.28           N  
ATOM   1462  CZ  ARG A  94       3.453 -52.038  10.280  1.00 11.28           C  
ATOM   1463  NH1 ARG A  94       2.797 -51.565  11.328  1.00 11.28           N  
ATOM   1464  NH2 ARG A  94       3.170 -53.211   9.777  1.00 11.28           N  
ATOM   1465  H   ARG A  94       5.612 -46.400   8.202  1.00 13.12           H  
ATOM   1466  HA  ARG A  94       6.972 -48.567   6.684  1.00 13.08           H  
ATOM   1467 1HB  ARG A  94       4.269 -48.465   8.078  1.00 13.54           H  
ATOM   1468 2HB  ARG A  94       4.920 -49.870   7.235  1.00 13.54           H  
ATOM   1469 1HG  ARG A  94       6.626 -50.198   8.837  1.00 13.54           H  
ATOM   1470 2HG  ARG A  94       6.382 -48.597   9.569  1.00 13.54           H  
ATOM   1471 1HD  ARG A  94       5.462 -50.160  11.037  1.00 13.54           H  
ATOM   1472 2HD  ARG A  94       4.097 -49.382  10.212  1.00 13.54           H  
ATOM   1473  HE  ARG A  94       4.882 -51.827   8.880  1.00 13.54           H  
ATOM   1474 1HH1 ARG A  94       3.027 -50.660  11.707  1.00 13.54           H  
ATOM   1475 2HH1 ARG A  94       2.062 -52.114  11.751  1.00 13.54           H  
ATOM   1476 1HH2 ARG A  94       3.732 -53.511   8.968  1.00 13.54           H  
ATOM   1477 2HH2 ARG A  94       2.446 -53.791  10.172  1.00 13.54           H  
ATOM   1478  N   LYS A  95       5.425 -48.719   4.687  1.00 10.91           N  
ATOM   1479  CA  LYS A  95       4.688 -48.641   3.435  1.00 11.20           C  
ATOM   1480  C   LYS A  95       3.393 -49.413   3.592  1.00 11.33           C  
ATOM   1481  O   LYS A  95       3.402 -50.646   3.539  1.00 11.19           O  
ATOM   1482  CB  LYS A  95       5.521 -49.197   2.280  1.00 11.56           C  
ATOM   1483  CG  LYS A  95       4.881 -49.122   0.895  1.00 11.56           C  
ATOM   1484  CD  LYS A  95       5.853 -49.642  -0.179  1.00 11.56           C  
ATOM   1485  CE  LYS A  95       5.238 -49.606  -1.574  1.00 11.56           C  
ATOM   1486  NZ  LYS A  95       6.193 -50.102  -2.613  1.00 11.56           N  
ATOM   1487  H   LYS A  95       6.011 -49.533   4.897  1.00 13.09           H  
ATOM   1488  HA  LYS A  95       4.446 -47.599   3.228  1.00 13.44           H  
ATOM   1489 1HB  LYS A  95       6.440 -48.645   2.221  1.00 13.87           H  
ATOM   1490 2HB  LYS A  95       5.774 -50.230   2.485  1.00 13.87           H  
ATOM   1491 1HG  LYS A  95       3.980 -49.732   0.880  1.00 13.87           H  
ATOM   1492 2HG  LYS A  95       4.609 -48.092   0.670  1.00 13.87           H  
ATOM   1493 1HD  LYS A  95       6.752 -49.023  -0.175  1.00 13.87           H  
ATOM   1494 2HD  LYS A  95       6.145 -50.664   0.052  1.00 13.87           H  
ATOM   1495 1HE  LYS A  95       4.348 -50.233  -1.588  1.00 13.87           H  
ATOM   1496 2HE  LYS A  95       4.954 -48.582  -1.815  1.00 13.87           H  
ATOM   1497 1HZ  LYS A  95       5.753 -50.064  -3.523  1.00 13.87           H  
ATOM   1498 2HZ  LYS A  95       7.021 -49.520  -2.618  1.00 13.87           H  
ATOM   1499 3HZ  LYS A  95       6.455 -51.056  -2.407  1.00 13.87           H  
ATOM   1500  N   LYS A  96       2.281 -48.680   3.690  1.00 11.66           N  
ATOM   1501  CA  LYS A  96       0.938 -49.216   3.963  1.00 11.88           C  
ATOM   1502  C   LYS A  96       0.549 -50.401   3.085  1.00 11.93           C  
ATOM   1503  O   LYS A  96      -0.106 -51.333   3.545  1.00 12.13           O  
ATOM   1504  CB  LYS A  96      -0.104 -48.106   3.821  1.00 12.54           C  
ATOM   1505  CG  LYS A  96      -1.537 -48.521   4.163  1.00 12.54           C  
ATOM   1506  CD  LYS A  96      -2.495 -47.330   4.094  1.00 12.54           C  
ATOM   1507  CE  LYS A  96      -3.924 -47.751   4.415  1.00 12.54           C  
ATOM   1508  NZ  LYS A  96      -4.876 -46.599   4.389  1.00 12.54           N  
ATOM   1509  H   LYS A  96       2.391 -47.671   3.669  1.00 13.99           H  
ATOM   1510  HA  LYS A  96       0.923 -49.559   4.998  1.00 14.26           H  
ATOM   1511 1HB  LYS A  96       0.166 -47.274   4.470  1.00 15.05           H  
ATOM   1512 2HB  LYS A  96      -0.103 -47.735   2.797  1.00 15.05           H  
ATOM   1513 1HG  LYS A  96      -1.879 -49.290   3.469  1.00 15.05           H  
ATOM   1514 2HG  LYS A  96      -1.558 -48.934   5.173  1.00 15.05           H  
ATOM   1515 1HD  LYS A  96      -2.180 -46.560   4.803  1.00 15.05           H  
ATOM   1516 2HD  LYS A  96      -2.471 -46.904   3.092  1.00 15.05           H  
ATOM   1517 1HE  LYS A  96      -4.245 -48.488   3.682  1.00 15.05           H  
ATOM   1518 2HE  LYS A  96      -3.948 -48.203   5.406  1.00 15.05           H  
ATOM   1519 1HZ  LYS A  96      -5.804 -46.919   4.605  1.00 15.05           H  
ATOM   1520 2HZ  LYS A  96      -4.602 -45.888   5.094  1.00 15.05           H  
ATOM   1521 3HZ  LYS A  96      -4.875 -46.170   3.481  1.00 15.05           H  
ATOM   1522  N   ILE A  97       0.955 -50.361   1.825  1.00 11.90           N  
ATOM   1523  CA  ILE A  97       0.632 -51.393   0.852  1.00 12.01           C  
ATOM   1524  C   ILE A  97       1.155 -52.776   1.273  1.00 12.25           C  
ATOM   1525  O   ILE A  97       0.512 -53.787   0.979  1.00 12.56           O  
ATOM   1526  CB  ILE A  97       1.185 -51.015  -0.539  1.00 12.77           C  
ATOM   1527  CG1 ILE A  97       0.412 -49.778  -1.070  1.00 12.77           C  
ATOM   1528  CG2 ILE A  97       1.019 -52.203  -1.524  1.00 12.77           C  
ATOM   1529  CD1 ILE A  97       1.040 -49.103  -2.279  1.00 12.77           C  
ATOM   1530  H   ILE A  97       1.488 -49.561   1.522  1.00 14.28           H  
ATOM   1531  HA  ILE A  97      -0.452 -51.458   0.778  1.00 14.41           H  
ATOM   1532  HB  ILE A  97       2.231 -50.756  -0.457  1.00 15.32           H  
ATOM   1533 1HG1 ILE A  97      -0.598 -50.090  -1.338  1.00 15.32           H  
ATOM   1534 2HG1 ILE A  97       0.340 -49.042  -0.272  1.00 15.32           H  
ATOM   1535 1HG2 ILE A  97       1.402 -51.940  -2.500  1.00 15.32           H  
ATOM   1536 2HG2 ILE A  97       1.550 -53.073  -1.182  1.00 15.32           H  
ATOM   1537 3HG2 ILE A  97      -0.039 -52.452  -1.608  1.00 15.32           H  
ATOM   1538 1HD1 ILE A  97       0.426 -48.249  -2.569  1.00 15.32           H  
ATOM   1539 2HD1 ILE A  97       2.039 -48.756  -2.024  1.00 15.32           H  
ATOM   1540 3HD1 ILE A  97       1.100 -49.789  -3.115  1.00 15.32           H  
ATOM   1541  N   VAL A  98       2.368 -52.838   1.841  1.00 12.20           N  
ATOM   1542  CA  VAL A  98       2.970 -54.121   2.207  1.00 12.51           C  
ATOM   1543  C   VAL A  98       3.209 -54.328   3.717  1.00 12.67           C  
ATOM   1544  O   VAL A  98       3.372 -55.460   4.168  1.00 12.98           O  
ATOM   1545  CB  VAL A  98       4.307 -54.301   1.442  1.00 13.39           C  
ATOM   1546  CG1 VAL A  98       4.056 -54.357  -0.047  1.00 13.39           C  
ATOM   1547  CG2 VAL A  98       5.243 -53.115   1.718  1.00 13.39           C  
ATOM   1548  H   VAL A  98       2.839 -51.973   2.098  1.00 14.64           H  
ATOM   1549  HA  VAL A  98       2.293 -54.907   1.874  1.00 15.01           H  
ATOM   1550  HB  VAL A  98       4.774 -55.238   1.757  1.00 16.07           H  
ATOM   1551 1HG1 VAL A  98       5.000 -54.495  -0.572  1.00 16.07           H  
ATOM   1552 2HG1 VAL A  98       3.388 -55.189  -0.272  1.00 16.07           H  
ATOM   1553 3HG1 VAL A  98       3.605 -53.430  -0.364  1.00 16.07           H  
ATOM   1554 1HG2 VAL A  98       6.179 -53.258   1.178  1.00 16.07           H  
ATOM   1555 2HG2 VAL A  98       4.771 -52.200   1.387  1.00 16.07           H  
ATOM   1556 3HG2 VAL A  98       5.452 -53.041   2.751  1.00 16.07           H  
ATOM   1557  N   GLY A  99       3.235 -53.245   4.493  1.00 12.53           N  
ATOM   1558  CA  GLY A  99       3.455 -53.283   5.941  1.00 12.73           C  
ATOM   1559  C   GLY A  99       4.923 -53.182   6.388  1.00 12.75           C  
ATOM   1560  O   GLY A  99       5.196 -53.094   7.591  1.00 12.93           O  
ATOM   1561  H   GLY A  99       3.093 -52.336   4.068  1.00 15.04           H  
ATOM   1562 1HA  GLY A  99       2.893 -52.463   6.390  1.00 15.28           H  
ATOM   1563 2HA  GLY A  99       3.024 -54.202   6.334  1.00 15.28           H  
ATOM   1564  N   ASP A 100       5.850 -53.245   5.441  1.00 12.61           N  
ATOM   1565  CA  ASP A 100       7.287 -53.171   5.690  1.00 12.71           C  
ATOM   1566  C   ASP A 100       7.760 -51.785   6.091  1.00 12.78           C  
ATOM   1567  O   ASP A 100       7.244 -50.771   5.604  1.00 12.65           O  
ATOM   1568  CB  ASP A 100       8.068 -53.589   4.446  1.00 13.76           C  
ATOM   1569  CG  ASP A 100       8.009 -55.069   4.130  1.00 13.76           C  
ATOM   1570  OD1 ASP A 100       7.649 -55.851   4.976  1.00 13.76           O  
ATOM   1571  OD2 ASP A 100       8.330 -55.403   3.019  1.00 13.76           O  
ATOM   1572  H   ASP A 100       5.534 -53.347   4.491  1.00 15.13           H  
ATOM   1573  HA  ASP A 100       7.527 -53.859   6.502  1.00 15.25           H  
ATOM   1574 1HB  ASP A 100       7.688 -53.046   3.592  1.00 16.51           H  
ATOM   1575 2HB  ASP A 100       9.117 -53.299   4.569  1.00 16.51           H  
ATOM   1576  N   THR A 101       8.799 -51.733   6.925  1.00 13.02           N  
ATOM   1577  CA  THR A 101       9.412 -50.460   7.297  1.00 13.10           C  
ATOM   1578  C   THR A 101      10.322 -50.014   6.166  1.00 12.98           C  
ATOM   1579  O   THR A 101      11.134 -50.800   5.668  1.00 13.01           O  
ATOM   1580  CB  THR A 101      10.220 -50.553   8.615  1.00 14.31           C  
ATOM   1581  OG1 THR A 101       9.362 -50.966   9.690  1.00 14.31           O  
ATOM   1582  CG2 THR A 101      10.797 -49.163   8.965  1.00 14.31           C  
ATOM   1583  H   THR A 101       9.169 -52.589   7.315  1.00 15.62           H  
ATOM   1584  HA  THR A 101       8.644 -49.712   7.431  1.00 15.72           H  
ATOM   1585  HB  THR A 101      11.021 -51.272   8.504  1.00 17.17           H  
ATOM   1586  HG1 THR A 101       9.898 -51.166  10.466  1.00 17.17           H  
ATOM   1587 1HG2 THR A 101      11.357 -49.228   9.896  1.00 17.17           H  
ATOM   1588 2HG2 THR A 101      11.465 -48.811   8.181  1.00 17.17           H  
ATOM   1589 3HG2 THR A 101       9.981 -48.450   9.081  1.00 17.17           H  
ATOM   1590  N   MET A 102      10.183 -48.764   5.748  1.00 12.90           N  
ATOM   1591  CA  MET A 102      11.005 -48.218   4.683  1.00 12.85           C  
ATOM   1592  C   MET A 102      12.193 -47.518   5.302  1.00 12.88           C  
ATOM   1593  O   MET A 102      12.045 -46.832   6.315  1.00 13.09           O  
ATOM   1594  CB  MET A 102      10.195 -47.248   3.835  1.00 14.01           C  
ATOM   1595  CG  MET A 102       8.996 -47.864   3.126  1.00 14.01           C  
ATOM   1596  SD  MET A 102       9.436 -49.069   1.840  1.00 14.01           S  
ATOM   1597  CE  MET A 102       9.097 -50.638   2.642  1.00 14.01           C  
ATOM   1598  H   MET A 102       9.494 -48.162   6.210  1.00 15.48           H  
ATOM   1599  HA  MET A 102      11.380 -49.028   4.062  1.00 15.42           H  
ATOM   1600 1HB  MET A 102       9.817 -46.449   4.476  1.00 16.81           H  
ATOM   1601 2HB  MET A 102      10.841 -46.792   3.086  1.00 16.81           H  
ATOM   1602 1HG  MET A 102       8.378 -48.371   3.872  1.00 16.81           H  
ATOM   1603 2HG  MET A 102       8.397 -47.075   2.673  1.00 16.81           H  
ATOM   1604 1HE  MET A 102       9.315 -51.452   1.954  1.00 16.81           H  
ATOM   1605 2HE  MET A 102       9.710 -50.747   3.519  1.00 16.81           H  
ATOM   1606 3HE  MET A 102       8.055 -50.682   2.932  1.00 16.81           H  
ATOM   1607  N   HIS A 103      13.359 -47.624   4.671  1.00 12.69           N  
ATOM   1608  CA  HIS A 103      14.531 -46.968   5.227  1.00 12.74           C  
ATOM   1609  C   HIS A 103      15.251 -46.090   4.226  1.00 12.52           C  
ATOM   1610  O   HIS A 103      15.192 -46.309   3.016  1.00 12.27           O  
ATOM   1611  CB  HIS A 103      15.518 -47.994   5.793  1.00 13.82           C  
ATOM   1612  CG  HIS A 103      14.956 -48.843   6.898  1.00 13.82           C  
ATOM   1613  ND1 HIS A 103      14.226 -49.984   6.649  1.00 13.82           N  
ATOM   1614  CD2 HIS A 103      15.011 -48.721   8.250  1.00 13.82           C  
ATOM   1615  CE1 HIS A 103      13.864 -50.531   7.785  1.00 13.82           C  
ATOM   1616  NE2 HIS A 103      14.324 -49.787   8.777  1.00 13.82           N  
ATOM   1617  H   HIS A 103      13.433 -48.176   3.826  1.00 15.23           H  
ATOM   1618  HA  HIS A 103      14.225 -46.324   6.036  1.00 15.29           H  
ATOM   1619 1HB  HIS A 103      15.849 -48.654   4.993  1.00 16.58           H  
ATOM   1620 2HB  HIS A 103      16.398 -47.478   6.174  1.00 16.58           H  
ATOM   1621  HD1 HIS A 103      13.991 -50.357   5.749  1.00 16.58           H  
ATOM   1622  HD2 HIS A 103      15.471 -47.986   8.915  1.00 16.58           H  
ATOM   1623  HE1 HIS A 103      13.279 -51.447   7.784  1.00 16.58           H  
ATOM   1624  N   ARG A 104      15.939 -45.095   4.765  1.00 12.66           N  
ATOM   1625  CA  ARG A 104      16.736 -44.141   4.030  1.00 12.49           C  
ATOM   1626  C   ARG A 104      17.733 -43.484   4.971  1.00 12.39           C  
ATOM   1627  O   ARG A 104      17.566 -43.545   6.187  1.00 12.53           O  
ATOM   1628  CB  ARG A 104      15.803 -43.122   3.404  1.00 13.56           C  
ATOM   1629  CG  ARG A 104      14.980 -42.358   4.425  1.00 13.56           C  
ATOM   1630  CD  ARG A 104      14.018 -41.454   3.813  1.00 13.56           C  
ATOM   1631  NE  ARG A 104      13.237 -40.764   4.827  1.00 13.56           N  
ATOM   1632  CZ  ARG A 104      12.525 -39.654   4.651  1.00 13.56           C  
ATOM   1633  NH1 ARG A 104      12.478 -39.010   3.498  1.00 13.56           N  
ATOM   1634  NH2 ARG A 104      11.868 -39.244   5.691  1.00 13.56           N  
ATOM   1635  H   ARG A 104      15.910 -44.996   5.768  1.00 15.19           H  
ATOM   1636  HA  ARG A 104      17.281 -44.665   3.243  1.00 14.99           H  
ATOM   1637 1HB  ARG A 104      16.378 -42.398   2.830  1.00 16.27           H  
ATOM   1638 2HB  ARG A 104      15.117 -43.619   2.717  1.00 16.27           H  
ATOM   1639 1HG  ARG A 104      14.434 -43.050   5.066  1.00 16.27           H  
ATOM   1640 2HG  ARG A 104      15.636 -41.757   5.028  1.00 16.27           H  
ATOM   1641 1HD  ARG A 104      14.531 -40.725   3.209  1.00 16.27           H  
ATOM   1642 2HD  ARG A 104      13.333 -42.029   3.189  1.00 16.27           H  
ATOM   1643  HE  ARG A 104      13.157 -41.178   5.778  1.00 16.27           H  
ATOM   1644 1HH1 ARG A 104      12.993 -39.347   2.703  1.00 16.27           H  
ATOM   1645 2HH1 ARG A 104      11.917 -38.175   3.410  1.00 16.27           H  
ATOM   1646 1HH2 ARG A 104      11.938 -39.809   6.548  1.00 16.27           H  
ATOM   1647 2HH2 ARG A 104      11.278 -38.410   5.681  1.00 16.27           H  
ATOM   1648  N   LEU A 105      18.752 -42.838   4.412  1.00 12.22           N  
ATOM   1649  CA  LEU A 105      19.753 -42.119   5.205  1.00 12.15           C  
ATOM   1650  C   LEU A 105      19.712 -40.616   4.893  1.00 11.81           C  
ATOM   1651  O   LEU A 105      20.727 -39.913   4.962  1.00 11.82           O  
ATOM   1652  CB  LEU A 105      21.137 -42.712   4.918  1.00 13.04           C  
ATOM   1653  CG  LEU A 105      21.293 -44.267   5.207  1.00 13.04           C  
ATOM   1654  CD1 LEU A 105      22.675 -44.710   4.763  1.00 13.04           C  
ATOM   1655  CD2 LEU A 105      21.074 -44.591   6.686  1.00 13.04           C  
ATOM   1656  H   LEU A 105      18.844 -42.843   3.404  1.00 14.66           H  
ATOM   1657  HA  LEU A 105      19.519 -42.235   6.261  1.00 14.58           H  
ATOM   1658 1HB  LEU A 105      21.380 -42.541   3.871  1.00 15.65           H  
ATOM   1659 2HB  LEU A 105      21.872 -42.186   5.530  1.00 15.65           H  
ATOM   1660  HG  LEU A 105      20.561 -44.814   4.620  1.00 15.65           H  
ATOM   1661 1HD1 LEU A 105      22.786 -45.782   4.935  1.00 15.65           H  
ATOM   1662 2HD1 LEU A 105      22.806 -44.497   3.703  1.00 15.65           H  
ATOM   1663 3HD1 LEU A 105      23.429 -44.175   5.336  1.00 15.65           H  
ATOM   1664 1HD2 LEU A 105      21.191 -45.666   6.855  1.00 15.65           H  
ATOM   1665 2HD2 LEU A 105      21.794 -44.078   7.255  1.00 15.65           H  
ATOM   1666 3HD2 LEU A 105      20.077 -44.295   7.005  1.00 15.65           H  
ATOM   1667  N   ALA A 106      18.515 -40.140   4.574  1.00 11.74           N  
ATOM   1668  CA  ALA A 106      18.211 -38.783   4.124  1.00 11.58           C  
ATOM   1669  C   ALA A 106      18.674 -37.659   5.042  1.00 11.58           C  
ATOM   1670  O   ALA A 106      18.954 -36.559   4.571  1.00 11.75           O  
ATOM   1671  CB  ALA A 106      16.716 -38.655   3.928  1.00 12.28           C  
ATOM   1672  H   ALA A 106      17.756 -40.804   4.593  1.00 14.09           H  
ATOM   1673  HA  ALA A 106      18.707 -38.641   3.161  1.00 13.90           H  
ATOM   1674 1HB  ALA A 106      16.480 -37.666   3.535  1.00 14.74           H  
ATOM   1675 2HB  ALA A 106      16.391 -39.408   3.225  1.00 14.74           H  
ATOM   1676 3HB  ALA A 106      16.210 -38.797   4.879  1.00 14.74           H  
ATOM   1677  N   ALA A 107      18.770 -37.872   6.346  1.00 11.57           N  
ATOM   1678  CA  ALA A 107      19.194 -36.770   7.197  1.00 11.86           C  
ATOM   1679  C   ALA A 107      20.632 -36.325   6.918  1.00 11.95           C  
ATOM   1680  O   ALA A 107      21.056 -35.269   7.386  1.00 12.03           O  
ATOM   1681  CB  ALA A 107      19.057 -37.137   8.631  1.00 12.50           C  
ATOM   1682  H   ALA A 107      18.543 -38.765   6.791  1.00 13.88           H  
ATOM   1683  HA  ALA A 107      18.536 -35.927   6.990  1.00 14.23           H  
ATOM   1684 1HB  ALA A 107      19.309 -36.285   9.238  1.00 15.00           H  
ATOM   1685 2HB  ALA A 107      18.033 -37.404   8.795  1.00 15.00           H  
ATOM   1686 3HB  ALA A 107      19.705 -37.971   8.877  1.00 15.00           H  
ATOM   1687  N   GLY A 108      21.410 -37.147   6.202  1.00 12.04           N  
ATOM   1688  CA  GLY A 108      22.799 -36.833   5.900  1.00 12.24           C  
ATOM   1689  C   GLY A 108      22.970 -35.877   4.710  1.00 12.47           C  
ATOM   1690  O   GLY A 108      24.098 -35.537   4.345  1.00 12.87           O  
ATOM   1691  H   GLY A 108      21.028 -38.020   5.824  1.00 14.45           H  
ATOM   1692 1HA  GLY A 108      23.268 -36.398   6.780  1.00 14.69           H  
ATOM   1693 2HA  GLY A 108      23.335 -37.761   5.694  1.00 14.69           H  
ATOM   1694  N   THR A 109      21.873 -35.441   4.081  1.00 12.30           N  
ATOM   1695  CA  THR A 109      22.007 -34.538   2.938  1.00 12.55           C  
ATOM   1696  C   THR A 109      21.190 -33.259   3.063  1.00 12.52           C  
ATOM   1697  O   THR A 109      20.590 -32.983   4.099  1.00 12.40           O  
ATOM   1698  CB  THR A 109      21.670 -35.225   1.607  1.00 13.47           C  
ATOM   1699  OG1 THR A 109      22.066 -34.343   0.544  1.00 13.47           O  
ATOM   1700  CG2 THR A 109      20.175 -35.545   1.500  1.00 13.47           C  
ATOM   1701  H   THR A 109      20.944 -35.743   4.395  1.00 14.76           H  
ATOM   1702  HA  THR A 109      23.049 -34.233   2.871  1.00 15.06           H  
ATOM   1703  HB  THR A 109      22.243 -36.149   1.531  1.00 16.16           H  
ATOM   1704  HG1 THR A 109      22.063 -34.834  -0.290  1.00 16.16           H  
ATOM   1705 1HG2 THR A 109      19.979 -36.026   0.544  1.00 16.16           H  
ATOM   1706 2HG2 THR A 109      19.895 -36.216   2.302  1.00 16.16           H  
ATOM   1707 3HG2 THR A 109      19.576 -34.639   1.567  1.00 16.16           H  
ATOM   1708  N   SER A 110      21.229 -32.450   2.006  1.00 12.70           N  
ATOM   1709  CA  SER A 110      20.520 -31.168   1.931  1.00 12.81           C  
ATOM   1710  C   SER A 110      19.008 -31.309   2.043  1.00 12.74           C  
ATOM   1711  O   SER A 110      18.414 -32.240   1.489  1.00 12.76           O  
ATOM   1712  CB  SER A 110      20.873 -30.442   0.659  1.00 13.89           C  
ATOM   1713  OG  SER A 110      20.114 -29.280   0.542  1.00 13.89           O  
ATOM   1714  H   SER A 110      21.756 -32.782   1.201  1.00 15.24           H  
ATOM   1715  HA  SER A 110      20.853 -30.553   2.766  1.00 15.37           H  
ATOM   1716 1HB  SER A 110      21.931 -30.184   0.667  1.00 16.67           H  
ATOM   1717 2HB  SER A 110      20.697 -31.087  -0.200  1.00 16.67           H  
ATOM   1718  HG  SER A 110      20.536 -28.735  -0.169  1.00 16.67           H  
ATOM   1719  N   THR A 111      18.376 -30.371   2.758  1.00 12.68           N  
ATOM   1720  CA  THR A 111      16.932 -30.407   2.951  1.00 12.65           C  
ATOM   1721  C   THR A 111      16.283 -29.067   2.628  1.00 12.79           C  
ATOM   1722  O   THR A 111      16.927 -28.024   2.724  1.00 12.97           O  
ATOM   1723  CB  THR A 111      16.605 -30.676   4.421  1.00 13.73           C  
ATOM   1724  OG1 THR A 111      16.995 -29.515   5.194  1.00 13.73           O  
ATOM   1725  CG2 THR A 111      17.413 -31.900   4.921  1.00 13.73           C  
ATOM   1726  H   THR A 111      18.915 -29.625   3.172  1.00 15.22           H  
ATOM   1727  HA  THR A 111      16.498 -31.175   2.311  1.00 15.18           H  
ATOM   1728  HB  THR A 111      15.535 -30.848   4.532  1.00 16.48           H  
ATOM   1729  HG1 THR A 111      16.436 -28.758   4.916  1.00 16.48           H  
ATOM   1730 1HG2 THR A 111      17.209 -32.091   5.966  1.00 16.48           H  
ATOM   1731 2HG2 THR A 111      17.141 -32.776   4.336  1.00 16.48           H  
ATOM   1732 3HG2 THR A 111      18.475 -31.717   4.815  1.00 16.48           H  
ATOM   1733  N   SER A 112      14.980 -29.096   2.347  1.00 12.74           N  
ATOM   1734  CA  SER A 112      14.173 -27.906   2.084  1.00 12.84           C  
ATOM   1735  C   SER A 112      13.737 -27.189   3.349  1.00 12.70           C  
ATOM   1736  O   SER A 112      13.868 -27.720   4.449  1.00 12.44           O  
ATOM   1737  CB  SER A 112      12.948 -28.289   1.290  1.00 13.94           C  
ATOM   1738  OG  SER A 112      12.113 -29.114   2.052  1.00 13.94           O  
ATOM   1739  H   SER A 112      14.505 -29.992   2.302  1.00 15.29           H  
ATOM   1740  HA  SER A 112      14.769 -27.208   1.498  1.00 15.41           H  
ATOM   1741 1HB  SER A 112      12.402 -27.390   1.002  1.00 16.73           H  
ATOM   1742 2HB  SER A 112      13.239 -28.799   0.376  1.00 16.73           H  
ATOM   1743  HG  SER A 112      11.267 -29.171   1.556  1.00 16.73           H  
ATOM   1744  N   GLN A 113      13.199 -25.985   3.169  1.00 12.93           N  
ATOM   1745  CA  GLN A 113      12.642 -25.159   4.236  1.00 12.94           C  
ATOM   1746  C   GLN A 113      11.125 -25.409   4.206  1.00 13.25           C  
ATOM   1747  O   GLN A 113      10.617 -25.717   3.130  1.00 13.55           O  
ATOM   1748  CB  GLN A 113      12.937 -23.681   3.925  1.00 14.12           C  
ATOM   1749  CG  GLN A 113      14.402 -23.359   3.684  1.00 14.12           C  
ATOM   1750  CD  GLN A 113      15.269 -23.564   4.867  1.00 14.12           C  
ATOM   1751  OE1 GLN A 113      15.024 -22.972   5.921  1.00 14.12           O  
ATOM   1752  NE2 GLN A 113      16.291 -24.397   4.717  1.00 14.12           N  
ATOM   1753  H   GLN A 113      13.163 -25.639   2.219  1.00 15.52           H  
ATOM   1754  HA  GLN A 113      13.065 -25.464   5.190  1.00 15.53           H  
ATOM   1755 1HB  GLN A 113      12.385 -23.377   3.046  1.00 16.94           H  
ATOM   1756 2HB  GLN A 113      12.605 -23.045   4.733  1.00 16.94           H  
ATOM   1757 1HG  GLN A 113      14.783 -23.996   2.879  1.00 16.94           H  
ATOM   1758 2HG  GLN A 113      14.483 -22.314   3.388  1.00 16.94           H  
ATOM   1759 1HE2 GLN A 113      16.917 -24.574   5.475  1.00 16.94           H  
ATOM   1760 2HE2 GLN A 113      16.449 -24.848   3.825  1.00 16.94           H  
ATOM   1761  N   PRO A 114      10.367 -25.221   5.303  1.00 13.25           N  
ATOM   1762  CA  PRO A 114       8.913 -25.377   5.377  1.00 13.52           C  
ATOM   1763  C   PRO A 114       8.187 -24.376   4.482  1.00 13.85           C  
ATOM   1764  O   PRO A 114       8.695 -23.276   4.249  1.00 13.98           O  
ATOM   1765  CB  PRO A 114       8.626 -25.147   6.865  1.00 15.28           C  
ATOM   1766  CG  PRO A 114       9.804 -24.364   7.380  1.00 15.28           C  
ATOM   1767  CD  PRO A 114      10.985 -24.853   6.566  1.00 15.28           C  
ATOM   1768  HA  PRO A 114       8.641 -26.400   5.087  1.00 16.22           H  
ATOM   1769 1HB  PRO A 114       7.663 -24.613   6.978  1.00 18.34           H  
ATOM   1770 2HB  PRO A 114       8.510 -26.105   7.366  1.00 18.34           H  
ATOM   1771 1HG  PRO A 114       9.618 -23.284   7.254  1.00 18.34           H  
ATOM   1772 2HG  PRO A 114       9.930 -24.539   8.460  1.00 18.34           H  
ATOM   1773 1HD  PRO A 114      11.709 -24.049   6.472  1.00 18.34           H  
ATOM   1774 2HD  PRO A 114      11.416 -25.744   7.008  1.00 18.34           H  
ATOM   1775  N   SER A 115       7.020 -24.787   3.978  1.00 14.01           N  
ATOM   1776  CA  SER A 115       6.156 -23.994   3.093  1.00 14.31           C  
ATOM   1777  C   SER A 115       5.519 -22.823   3.819  1.00 14.17           C  
ATOM   1778  O   SER A 115       5.172 -22.931   4.993  1.00 14.50           O  
ATOM   1779  CB  SER A 115       5.012 -24.834   2.566  1.00 15.92           C  
ATOM   1780  OG  SER A 115       4.243 -24.123   1.631  1.00 15.92           O  
ATOM   1781  H   SER A 115       6.664 -25.720   4.249  1.00 16.81           H  
ATOM   1782  HA  SER A 115       6.757 -23.610   2.267  1.00 17.17           H  
ATOM   1783 1HB  SER A 115       5.339 -25.762   2.170  1.00 19.10           H  
ATOM   1784 2HB  SER A 115       4.373 -25.076   3.407  1.00 19.10           H  
ATOM   1785  HG  SER A 115       3.505 -24.719   1.426  1.00 19.10           H  
ATOM   1786  N   VAL A 116       5.292 -21.707   3.128  1.00 13.74           N  
ATOM   1787  CA  VAL A 116       4.552 -20.627   3.786  1.00 13.61           C  
ATOM   1788  C   VAL A 116       3.042 -20.875   3.769  1.00 13.16           C  
ATOM   1789  O   VAL A 116       2.276 -20.130   4.392  1.00 12.96           O  
ATOM   1790  CB  VAL A 116       4.744 -19.270   3.089  1.00 15.11           C  
ATOM   1791  CG1 VAL A 116       6.200 -18.869   3.047  1.00 15.11           C  
ATOM   1792  CG2 VAL A 116       4.157 -19.343   1.735  1.00 15.11           C  
ATOM   1793  H   VAL A 116       5.635 -21.608   2.166  1.00 16.49           H  
ATOM   1794  HA  VAL A 116       4.893 -20.560   4.819  1.00 16.33           H  
ATOM   1795  HB  VAL A 116       4.219 -18.514   3.643  1.00 18.13           H  
ATOM   1796 1HG1 VAL A 116       6.300 -17.894   2.568  1.00 18.13           H  
ATOM   1797 2HG1 VAL A 116       6.583 -18.810   4.067  1.00 18.13           H  
ATOM   1798 3HG1 VAL A 116       6.773 -19.611   2.488  1.00 18.13           H  
ATOM   1799 1HG2 VAL A 116       4.254 -18.399   1.296  1.00 18.13           H  
ATOM   1800 2HG2 VAL A 116       4.641 -20.057   1.179  1.00 18.13           H  
ATOM   1801 3HG2 VAL A 116       3.145 -19.604   1.753  1.00 18.13           H  
ATOM   1802  N   HIS A 117       2.622 -21.845   2.962  1.00 13.10           N  
ATOM   1803  CA  HIS A 117       1.219 -22.060   2.665  1.00 12.71           C  
ATOM   1804  C   HIS A 117       0.338 -22.177   3.904  1.00 12.58           C  
ATOM   1805  O   HIS A 117       0.527 -23.049   4.758  1.00 12.79           O  
ATOM   1806  CB  HIS A 117       1.100 -23.332   1.809  1.00 13.95           C  
ATOM   1807  CG  HIS A 117      -0.238 -23.609   1.209  1.00 13.95           C  
ATOM   1808  ND1 HIS A 117      -0.719 -24.895   1.035  1.00 13.95           N  
ATOM   1809  CD2 HIS A 117      -1.182 -22.783   0.703  1.00 13.95           C  
ATOM   1810  CE1 HIS A 117      -1.900 -24.847   0.461  1.00 13.95           C  
ATOM   1811  NE2 HIS A 117      -2.209 -23.571   0.247  1.00 13.95           N  
ATOM   1812  H   HIS A 117       3.329 -22.439   2.527  1.00 15.72           H  
ATOM   1813  HA  HIS A 117       0.846 -21.222   2.083  1.00 15.25           H  
ATOM   1814 1HB  HIS A 117       1.813 -23.275   0.991  1.00 16.74           H  
ATOM   1815 2HB  HIS A 117       1.375 -24.194   2.415  1.00 16.74           H  
ATOM   1816  HD1 HIS A 117      -0.233 -25.775   1.239  1.00 16.74           H  
ATOM   1817  HD2 HIS A 117      -1.244 -21.699   0.606  1.00 16.74           H  
ATOM   1818  HE1 HIS A 117      -2.440 -25.773   0.240  1.00 16.74           H  
ATOM   1819  N   GLY A 118      -0.649 -21.277   3.966  1.00 12.28           N  
ATOM   1820  CA  GLY A 118      -1.660 -21.197   5.016  1.00 12.12           C  
ATOM   1821  C   GLY A 118      -1.268 -20.475   6.317  1.00 11.87           C  
ATOM   1822  O   GLY A 118      -2.109 -20.362   7.218  1.00 11.78           O  
ATOM   1823  H   GLY A 118      -0.701 -20.597   3.222  1.00 14.74           H  
ATOM   1824 1HA  GLY A 118      -2.533 -20.696   4.598  1.00 14.54           H  
ATOM   1825 2HA  GLY A 118      -1.992 -22.204   5.254  1.00 14.54           H  
ATOM   1826  N   GLN A 119      -0.034 -19.967   6.424  1.00 11.85           N  
ATOM   1827  CA  GLN A 119       0.410 -19.307   7.661  1.00 11.68           C  
ATOM   1828  C   GLN A 119       0.027 -17.833   7.723  1.00 11.59           C  
ATOM   1829  O   GLN A 119      -0.650 -17.332   6.823  1.00 11.72           O  
ATOM   1830  CB  GLN A 119       1.895 -19.544   7.866  1.00 12.42           C  
ATOM   1831  CG  GLN A 119       2.221 -21.000   8.125  1.00 12.42           C  
ATOM   1832  CD  GLN A 119       1.608 -21.454   9.437  1.00 12.42           C  
ATOM   1833  OE1 GLN A 119       1.899 -20.831  10.469  1.00 12.42           O  
ATOM   1834  NE2 GLN A 119       0.761 -22.466   9.402  1.00 12.42           N  
ATOM   1835  H   GLN A 119       0.631 -20.072   5.650  1.00 14.22           H  
ATOM   1836  HA  GLN A 119      -0.099 -19.787   8.492  1.00 14.02           H  
ATOM   1837 1HB  GLN A 119       2.407 -19.283   6.970  1.00 14.90           H  
ATOM   1838 2HB  GLN A 119       2.285 -18.925   8.677  1.00 14.90           H  
ATOM   1839 1HG  GLN A 119       1.809 -21.611   7.315  1.00 14.90           H  
ATOM   1840 2HG  GLN A 119       3.303 -21.123   8.178  1.00 14.90           H  
ATOM   1841 1HE2 GLN A 119       0.306 -22.795  10.226  1.00 14.90           H  
ATOM   1842 2HE2 GLN A 119       0.527 -22.899   8.518  1.00 14.90           H  
ATOM   1843  N   GLU A 120       0.351 -17.154   8.835  1.00 11.44           N  
ATOM   1844  CA  GLU A 120      -0.071 -15.772   8.997  1.00 11.37           C  
ATOM   1845  C   GLU A 120       1.055 -14.804   8.743  1.00 11.20           C  
ATOM   1846  O   GLU A 120       2.174 -14.980   9.226  1.00 11.35           O  
ATOM   1847  CB  GLU A 120      -0.680 -15.553  10.386  1.00 11.95           C  
ATOM   1848  CG  GLU A 120      -1.108 -14.108  10.672  1.00 11.95           C  
ATOM   1849  CD  GLU A 120      -1.737 -13.926  12.018  1.00 11.95           C  
ATOM   1850  OE1 GLU A 120      -1.841 -14.883  12.746  1.00 11.95           O  
ATOM   1851  OE2 GLU A 120      -2.120 -12.823  12.318  1.00 11.95           O  
ATOM   1852  H   GLU A 120       0.959 -17.541   9.565  1.00 13.73           H  
ATOM   1853  HA  GLU A 120      -0.849 -15.563   8.264  1.00 13.64           H  
ATOM   1854 1HB  GLU A 120      -1.579 -16.145  10.469  1.00 14.34           H  
ATOM   1855 2HB  GLU A 120      -0.010 -15.913  11.148  1.00 14.34           H  
ATOM   1856 1HG  GLU A 120      -0.232 -13.459  10.621  1.00 14.34           H  
ATOM   1857 2HG  GLU A 120      -1.807 -13.785   9.900  1.00 14.34           H  
ATOM   1858  N   TYR A 121       0.778 -13.801   7.935  1.00 11.14           N  
ATOM   1859  CA  TYR A 121       1.791 -12.823   7.630  1.00 11.00           C  
ATOM   1860  C   TYR A 121       1.170 -11.451   7.638  1.00 10.86           C  
ATOM   1861  O   TYR A 121      -0.037 -11.334   7.455  1.00 11.15           O  
ATOM   1862  CB  TYR A 121       2.399 -13.135   6.293  1.00 11.46           C  
ATOM   1863  CG  TYR A 121       2.934 -14.542   6.202  1.00 11.46           C  
ATOM   1864  CD1 TYR A 121       2.229 -15.566   5.594  1.00 11.46           C  
ATOM   1865  CD2 TYR A 121       4.111 -14.804   6.771  1.00 11.46           C  
ATOM   1866  CE1 TYR A 121       2.764 -16.817   5.568  1.00 11.46           C  
ATOM   1867  CE2 TYR A 121       4.651 -16.045   6.756  1.00 11.46           C  
ATOM   1868  CZ  TYR A 121       3.994 -17.042   6.161  1.00 11.46           C  
ATOM   1869  OH  TYR A 121       4.544 -18.282   6.145  1.00 11.46           O  
ATOM   1870  H   TYR A 121      -0.151 -13.705   7.543  1.00 13.37           H  
ATOM   1871  HA  TYR A 121       2.561 -12.846   8.400  1.00 13.20           H  
ATOM   1872 1HB  TYR A 121       1.691 -12.979   5.535  1.00 13.75           H  
ATOM   1873 2HB  TYR A 121       3.197 -12.456   6.134  1.00 13.75           H  
ATOM   1874  HD1 TYR A 121       1.272 -15.394   5.142  1.00 13.75           H  
ATOM   1875  HD2 TYR A 121       4.623 -13.995   7.232  1.00 13.75           H  
ATOM   1876  HE1 TYR A 121       2.227 -17.630   5.090  1.00 13.75           H  
ATOM   1877  HE2 TYR A 121       5.614 -16.233   7.219  1.00 13.75           H  
ATOM   1878  HH  TYR A 121       3.932 -18.881   5.696  1.00 13.75           H  
ATOM   1879  N   LYS A 122       1.968 -10.407   7.841  1.00 10.75           N  
ATOM   1880  CA  LYS A 122       1.373  -9.078   7.760  1.00 10.84           C  
ATOM   1881  C   LYS A 122       2.193  -8.047   6.983  1.00 10.74           C  
ATOM   1882  O   LYS A 122       3.323  -7.681   7.348  1.00 10.97           O  
ATOM   1883  CB  LYS A 122       1.068  -8.584   9.179  1.00 11.14           C  
ATOM   1884  CG  LYS A 122       0.361  -7.237   9.267  1.00 11.14           C  
ATOM   1885  CD  LYS A 122      -0.034  -6.917  10.715  1.00 11.14           C  
ATOM   1886  CE  LYS A 122      -0.779  -5.591  10.815  1.00 11.14           C  
ATOM   1887  NZ  LYS A 122      -1.187  -5.279  12.216  1.00 11.14           N  
ATOM   1888  H   LYS A 122       2.957 -10.566   8.056  1.00 12.90           H  
ATOM   1889  HA  LYS A 122       0.422  -9.170   7.230  1.00 13.01           H  
ATOM   1890 1HB  LYS A 122       0.441  -9.323   9.682  1.00 13.37           H  
ATOM   1891 2HB  LYS A 122       2.000  -8.509   9.741  1.00 13.37           H  
ATOM   1892 1HG  LYS A 122       1.032  -6.452   8.903  1.00 13.37           H  
ATOM   1893 2HG  LYS A 122      -0.519  -7.241   8.635  1.00 13.37           H  
ATOM   1894 1HD  LYS A 122      -0.675  -7.713  11.098  1.00 13.37           H  
ATOM   1895 2HD  LYS A 122       0.866  -6.868  11.331  1.00 13.37           H  
ATOM   1896 1HE  LYS A 122      -0.135  -4.795  10.451  1.00 13.37           H  
ATOM   1897 2HE  LYS A 122      -1.673  -5.639  10.190  1.00 13.37           H  
ATOM   1898 1HZ  LYS A 122      -1.682  -4.396  12.233  1.00 13.37           H  
ATOM   1899 2HZ  LYS A 122      -1.797  -6.007  12.564  1.00 13.37           H  
ATOM   1900 3HZ  LYS A 122      -0.370  -5.218  12.804  1.00 13.37           H  
ATOM   1901  N   TYR A 123       1.576  -7.565   5.899  1.00 10.82           N  
ATOM   1902  CA  TYR A 123       2.145  -6.561   5.002  1.00 10.91           C  
ATOM   1903  C   TYR A 123       1.982  -5.150   5.571  1.00 10.90           C  
ATOM   1904  O   TYR A 123       1.048  -4.887   6.340  1.00 10.94           O  
ATOM   1905  CB  TYR A 123       1.559  -6.662   3.586  1.00 11.24           C  
ATOM   1906  CG  TYR A 123       2.294  -5.755   2.589  1.00 11.24           C  
ATOM   1907  CD1 TYR A 123       3.550  -6.125   2.174  1.00 11.24           C  
ATOM   1908  CD2 TYR A 123       1.728  -4.578   2.101  1.00 11.24           C  
ATOM   1909  CE1 TYR A 123       4.255  -5.335   1.306  1.00 11.24           C  
ATOM   1910  CE2 TYR A 123       2.439  -3.776   1.217  1.00 11.24           C  
ATOM   1911  CZ  TYR A 123       3.711  -4.155   0.821  1.00 11.24           C  
ATOM   1912  OH  TYR A 123       4.477  -3.386  -0.054  1.00 11.24           O  
ATOM   1913  H   TYR A 123       0.667  -7.976   5.654  1.00 12.98           H  
ATOM   1914  HA  TYR A 123       3.216  -6.747   4.924  1.00 13.09           H  
ATOM   1915 1HB  TYR A 123       1.636  -7.693   3.241  1.00 13.49           H  
ATOM   1916 2HB  TYR A 123       0.503  -6.392   3.596  1.00 13.49           H  
ATOM   1917  HD1 TYR A 123       3.992  -7.047   2.547  1.00 13.49           H  
ATOM   1918  HD2 TYR A 123       0.735  -4.287   2.414  1.00 13.49           H  
ATOM   1919  HE1 TYR A 123       5.253  -5.638   0.999  1.00 13.49           H  
ATOM   1920  HE2 TYR A 123       1.993  -2.856   0.845  1.00 13.49           H  
ATOM   1921  HH  TYR A 123       4.073  -2.516  -0.225  1.00 13.49           H  
ATOM   1922  N   ASN A 124       2.859  -4.251   5.117  1.00 11.17           N  
ATOM   1923  CA  ASN A 124       2.972  -2.844   5.502  1.00 11.38           C  
ATOM   1924  C   ASN A 124       1.677  -2.031   5.461  1.00 11.27           C  
ATOM   1925  O   ASN A 124       1.572  -0.999   6.131  1.00 11.45           O  
ATOM   1926  CB  ASN A 124       3.967  -2.183   4.571  1.00 11.85           C  
ATOM   1927  CG  ASN A 124       5.368  -2.581   4.831  1.00 11.85           C  
ATOM   1928  OD1 ASN A 124       5.707  -3.075   5.911  1.00 11.85           O  
ATOM   1929  ND2 ASN A 124       6.210  -2.378   3.857  1.00 11.85           N  
ATOM   1930  H   ASN A 124       3.563  -4.603   4.480  1.00 13.40           H  
ATOM   1931  HA  ASN A 124       3.345  -2.808   6.526  1.00 13.66           H  
ATOM   1932 1HB  ASN A 124       3.723  -2.452   3.546  1.00 14.22           H  
ATOM   1933 2HB  ASN A 124       3.877  -1.111   4.636  1.00 14.22           H  
ATOM   1934 1HD2 ASN A 124       7.171  -2.632   3.969  1.00 14.22           H  
ATOM   1935 2HD2 ASN A 124       5.900  -1.973   2.997  1.00 14.22           H  
ATOM   1936  N   ASP A 125       0.710  -2.462   4.658  1.00 11.10           N  
ATOM   1937  CA  ASP A 125      -0.575  -1.779   4.530  1.00 11.04           C  
ATOM   1938  C   ASP A 125      -1.355  -1.802   5.851  1.00 11.36           C  
ATOM   1939  O   ASP A 125      -2.264  -0.999   6.058  1.00 11.46           O  
ATOM   1940  CB  ASP A 125      -1.436  -2.392   3.422  1.00 11.48           C  
ATOM   1941  CG  ASP A 125      -0.964  -2.055   1.994  1.00 11.48           C  
ATOM   1942  OD1 ASP A 125      -0.150  -1.175   1.821  1.00 11.48           O  
ATOM   1943  OD2 ASP A 125      -1.434  -2.685   1.085  1.00 11.48           O  
ATOM   1944  H   ASP A 125       0.876  -3.307   4.136  1.00 13.32           H  
ATOM   1945  HA  ASP A 125      -0.383  -0.738   4.273  1.00 13.25           H  
ATOM   1946 1HB  ASP A 125      -1.449  -3.474   3.534  1.00 13.78           H  
ATOM   1947 2HB  ASP A 125      -2.463  -2.043   3.536  1.00 13.78           H  
ATOM   1948  N   GLY A 126      -1.049  -2.775   6.719  1.00 11.57           N  
ATOM   1949  CA  GLY A 126      -1.707  -2.901   8.016  1.00 11.96           C  
ATOM   1950  C   GLY A 126      -3.051  -3.629   8.009  1.00 12.15           C  
ATOM   1951  O   GLY A 126      -3.686  -3.763   9.053  1.00 12.47           O  
ATOM   1952  H   GLY A 126      -0.280  -3.418   6.503  1.00 13.88           H  
ATOM   1953 1HA  GLY A 126      -1.026  -3.410   8.692  1.00 14.35           H  
ATOM   1954 2HA  GLY A 126      -1.850  -1.902   8.427  1.00 14.35           H  
ATOM   1955  N   ASN A 127      -3.459  -4.157   6.858  1.00 12.00           N  
ATOM   1956  CA  ASN A 127      -4.755  -4.826   6.716  1.00 12.20           C  
ATOM   1957  C   ASN A 127      -4.739  -6.311   7.089  1.00 12.21           C  
ATOM   1958  O   ASN A 127      -5.764  -6.985   7.034  1.00 12.35           O  
ATOM   1959  CB  ASN A 127      -5.217  -4.691   5.276  1.00 13.00           C  
ATOM   1960  CG  ASN A 127      -5.574  -3.289   4.896  1.00 13.00           C  
ATOM   1961  OD1 ASN A 127      -6.090  -2.509   5.704  1.00 13.00           O  
ATOM   1962  ND2 ASN A 127      -5.300  -2.940   3.661  1.00 13.00           N  
ATOM   1963  H   ASN A 127      -2.877  -4.017   6.048  1.00 14.40           H  
ATOM   1964  HA  ASN A 127      -5.469  -4.331   7.375  1.00 14.64           H  
ATOM   1965 1HB  ASN A 127      -4.428  -5.040   4.607  1.00 15.60           H  
ATOM   1966 2HB  ASN A 127      -6.084  -5.331   5.108  1.00 15.60           H  
ATOM   1967 1HD2 ASN A 127      -5.515  -2.017   3.347  1.00 15.60           H  
ATOM   1968 2HD2 ASN A 127      -4.871  -3.592   3.018  1.00 15.60           H  
ATOM   1969  N   GLY A 128      -3.570  -6.823   7.463  1.00 12.19           N  
ATOM   1970  CA  GLY A 128      -3.406  -8.241   7.806  1.00 12.39           C  
ATOM   1971  C   GLY A 128      -3.175  -9.097   6.561  1.00 12.14           C  
ATOM   1972  O   GLY A 128      -3.114 -10.323   6.636  1.00 12.20           O  
ATOM   1973  H   GLY A 128      -2.783  -6.193   7.504  1.00 14.63           H  
ATOM   1974 1HA  GLY A 128      -2.570  -8.361   8.493  1.00 14.87           H  
ATOM   1975 2HA  GLY A 128      -4.296  -8.591   8.327  1.00 14.87           H  
ATOM   1976  N   ASP A 129      -3.092  -8.427   5.421  1.00 11.90           N  
ATOM   1977  CA  ASP A 129      -2.882  -9.031   4.120  1.00 11.72           C  
ATOM   1978  C   ASP A 129      -1.517  -9.665   3.995  1.00 11.68           C  
ATOM   1979  O   ASP A 129      -0.544  -9.223   4.623  1.00 11.86           O  
ATOM   1980  CB  ASP A 129      -3.046  -7.989   3.016  1.00 12.48           C  
ATOM   1981  CG  ASP A 129      -4.489  -7.582   2.767  1.00 12.48           C  
ATOM   1982  OD1 ASP A 129      -5.385  -8.298   3.132  1.00 12.48           O  
ATOM   1983  OD2 ASP A 129      -4.673  -6.525   2.226  1.00 12.48           O  
ATOM   1984  H   ASP A 129      -3.185  -7.429   5.479  1.00 14.28           H  
ATOM   1985  HA  ASP A 129      -3.631  -9.812   3.980  1.00 14.06           H  
ATOM   1986 1HB  ASP A 129      -2.471  -7.098   3.273  1.00 14.98           H  
ATOM   1987 2HB  ASP A 129      -2.633  -8.387   2.088  1.00 14.98           H  
ATOM   1988  N   ILE A 130      -1.452 -10.685   3.144  1.00 11.57           N  
ATOM   1989  CA  ILE A 130      -0.224 -11.382   2.832  1.00 11.52           C  
ATOM   1990  C   ILE A 130       0.048 -11.122   1.371  1.00 11.28           C  
ATOM   1991  O   ILE A 130      -0.651 -11.638   0.517  1.00 11.33           O  
ATOM   1992  CB  ILE A 130      -0.400 -12.894   3.044  1.00 12.14           C  
ATOM   1993  CG1 ILE A 130      -0.855 -13.179   4.493  1.00 12.14           C  
ATOM   1994  CG2 ILE A 130       0.907 -13.614   2.728  1.00 12.14           C  
ATOM   1995  CD1 ILE A 130      -2.352 -13.360   4.681  1.00 12.14           C  
ATOM   1996  H   ILE A 130      -2.309 -10.982   2.699  1.00 13.88           H  
ATOM   1997  HA  ILE A 130       0.595 -10.995   3.437  1.00 13.82           H  
ATOM   1998  HB  ILE A 130      -1.175 -13.264   2.381  1.00 14.57           H  
ATOM   1999 1HG1 ILE A 130      -0.383 -14.073   4.842  1.00 14.57           H  
ATOM   2000 2HG1 ILE A 130      -0.551 -12.343   5.124  1.00 14.57           H  
ATOM   2001 1HG2 ILE A 130       0.799 -14.666   2.877  1.00 14.57           H  
ATOM   2002 2HG2 ILE A 130       1.199 -13.439   1.695  1.00 14.57           H  
ATOM   2003 3HG2 ILE A 130       1.664 -13.262   3.373  1.00 14.57           H  
ATOM   2004 1HD1 ILE A 130      -2.555 -13.550   5.735  1.00 14.57           H  
ATOM   2005 2HD1 ILE A 130      -2.896 -12.475   4.382  1.00 14.57           H  
ATOM   2006 3HD1 ILE A 130      -2.690 -14.205   4.090  1.00 14.57           H  
ATOM   2007  N   ARG A 131       1.074 -10.342   1.067  1.00 11.15           N  
ATOM   2008  CA  ARG A 131       1.269  -9.932  -0.316  1.00 11.11           C  
ATOM   2009  C   ARG A 131       2.344 -10.707  -1.056  1.00 11.13           C  
ATOM   2010  O   ARG A 131       2.748 -10.308  -2.149  1.00 11.20           O  
ATOM   2011  CB  ARG A 131       1.560  -8.448  -0.364  1.00 11.58           C  
ATOM   2012  CG  ARG A 131       0.451  -7.555   0.240  1.00 11.58           C  
ATOM   2013  CD  ARG A 131      -0.850  -7.602  -0.471  1.00 11.58           C  
ATOM   2014  NE  ARG A 131      -0.773  -7.098  -1.835  1.00 11.58           N  
ATOM   2015  CZ  ARG A 131      -0.885  -5.809  -2.197  1.00 11.58           C  
ATOM   2016  NH1 ARG A 131      -1.084  -4.850  -1.303  1.00 11.58           N  
ATOM   2017  NH2 ARG A 131      -0.796  -5.539  -3.483  1.00 11.58           N  
ATOM   2018  H   ARG A 131       1.663  -9.975   1.803  1.00 13.38           H  
ATOM   2019  HA  ARG A 131       0.345 -10.109  -0.851  1.00 13.33           H  
ATOM   2020 1HB  ARG A 131       2.478  -8.242   0.181  1.00 13.90           H  
ATOM   2021 2HB  ARG A 131       1.707  -8.140  -1.397  1.00 13.90           H  
ATOM   2022 1HG  ARG A 131       0.261  -7.857   1.263  1.00 13.90           H  
ATOM   2023 2HG  ARG A 131       0.794  -6.530   0.219  1.00 13.90           H  
ATOM   2024 1HD  ARG A 131      -1.218  -8.606  -0.496  1.00 13.90           H  
ATOM   2025 2HD  ARG A 131      -1.568  -6.997   0.077  1.00 13.90           H  
ATOM   2026  HE  ARG A 131      -0.625  -7.760  -2.617  1.00 13.90           H  
ATOM   2027 1HH1 ARG A 131      -1.171  -5.074  -0.319  1.00 13.90           H  
ATOM   2028 2HH1 ARG A 131      -1.172  -3.886  -1.589  1.00 13.90           H  
ATOM   2029 1HH2 ARG A 131      -0.660  -6.339  -4.128  1.00 13.90           H  
ATOM   2030 2HH2 ARG A 131      -0.880  -4.592  -3.821  1.00 13.90           H  
ATOM   2031  N   ILE A 132       2.818 -11.778  -0.445  1.00 11.16           N  
ATOM   2032  CA  ILE A 132       3.812 -12.664  -1.034  1.00 11.30           C  
ATOM   2033  C   ILE A 132       3.806 -14.056  -0.427  1.00 11.33           C  
ATOM   2034  O   ILE A 132       3.842 -14.208   0.790  1.00 11.45           O  
ATOM   2035  CB  ILE A 132       5.249 -12.072  -0.954  1.00 11.76           C  
ATOM   2036  CG1 ILE A 132       6.225 -13.035  -1.647  1.00 11.76           C  
ATOM   2037  CG2 ILE A 132       5.666 -11.800   0.451  1.00 11.76           C  
ATOM   2038  CD1 ILE A 132       7.571 -12.455  -1.979  1.00 11.76           C  
ATOM   2039  H   ILE A 132       2.411 -12.017   0.446  1.00 13.39           H  
ATOM   2040  HA  ILE A 132       3.569 -12.761  -2.078  1.00 13.56           H  
ATOM   2041  HB  ILE A 132       5.274 -11.138  -1.504  1.00 14.11           H  
ATOM   2042 1HG1 ILE A 132       6.400 -13.891  -0.998  1.00 14.11           H  
ATOM   2043 2HG1 ILE A 132       5.754 -13.382  -2.536  1.00 14.11           H  
ATOM   2044 1HG2 ILE A 132       6.638 -11.391   0.498  1.00 14.11           H  
ATOM   2045 2HG2 ILE A 132       4.974 -11.095   0.884  1.00 14.11           H  
ATOM   2046 3HG2 ILE A 132       5.679 -12.713   0.999  1.00 14.11           H  
ATOM   2047 1HD1 ILE A 132       8.166 -13.216  -2.470  1.00 14.11           H  
ATOM   2048 2HD1 ILE A 132       7.433 -11.610  -2.638  1.00 14.11           H  
ATOM   2049 3HD1 ILE A 132       8.084 -12.128  -1.083  1.00 14.11           H  
ATOM   2050  N   TRP A 133       3.904 -15.070  -1.274  1.00 11.36           N  
ATOM   2051  CA  TRP A 133       4.033 -16.423  -0.764  1.00 11.43           C  
ATOM   2052  C   TRP A 133       5.153 -17.194  -1.504  1.00 11.35           C  
ATOM   2053  O   TRP A 133       5.319 -17.024  -2.719  1.00 11.43           O  
ATOM   2054  CB  TRP A 133       2.732 -17.196  -0.999  1.00 11.98           C  
ATOM   2055  CG  TRP A 133       1.415 -16.609  -0.438  1.00 11.98           C  
ATOM   2056  CD1 TRP A 133       0.625 -15.742  -1.127  1.00 11.98           C  
ATOM   2057  CD2 TRP A 133       0.705 -16.845   0.836  1.00 11.98           C  
ATOM   2058  NE1 TRP A 133      -0.499 -15.439  -0.400  1.00 11.98           N  
ATOM   2059  CE2 TRP A 133      -0.471 -16.105   0.785  1.00 11.98           C  
ATOM   2060  CE3 TRP A 133       0.961 -17.606   1.978  1.00 11.98           C  
ATOM   2061  CZ2 TRP A 133      -1.396 -16.117   1.826  1.00 11.98           C  
ATOM   2062  CZ3 TRP A 133       0.050 -17.614   3.018  1.00 11.98           C  
ATOM   2063  CH2 TRP A 133      -1.098 -16.894   2.947  1.00 11.98           C  
ATOM   2064  H   TRP A 133       3.840 -14.871  -2.276  1.00 13.63           H  
ATOM   2065  HA  TRP A 133       4.265 -16.378   0.297  1.00 13.72           H  
ATOM   2066 1HB  TRP A 133       2.596 -17.308  -2.060  1.00 14.38           H  
ATOM   2067 2HB  TRP A 133       2.851 -18.177  -0.601  1.00 14.38           H  
ATOM   2068  HD1 TRP A 133       0.850 -15.352  -2.120  1.00 14.38           H  
ATOM   2069  HE1 TRP A 133      -1.242 -14.817  -0.690  1.00 14.38           H  
ATOM   2070  HE3 TRP A 133       1.825 -18.151   2.066  1.00 14.38           H  
ATOM   2071  HZ2 TRP A 133      -2.317 -15.537   1.785  1.00 14.38           H  
ATOM   2072  HZ3 TRP A 133       0.279 -18.212   3.904  1.00 14.38           H  
ATOM   2073  HH2 TRP A 133      -1.791 -16.924   3.789  1.00 14.38           H  
ATOM   2074  N   THR A 134       5.874 -18.067  -0.778  1.00 11.33           N  
ATOM   2075  CA  THR A 134       6.829 -19.014  -1.374  1.00 11.33           C  
ATOM   2076  C   THR A 134       6.366 -20.425  -1.018  1.00 11.19           C  
ATOM   2077  O   THR A 134       6.454 -20.859   0.142  1.00 11.39           O  
ATOM   2078  CB  THR A 134       8.275 -18.808  -0.883  1.00 11.86           C  
ATOM   2079  OG1 THR A 134       8.712 -17.486  -1.213  1.00 11.86           O  
ATOM   2080  CG2 THR A 134       9.191 -19.826  -1.579  1.00 11.86           C  
ATOM   2081  H   THR A 134       5.727 -18.108   0.218  1.00 13.60           H  
ATOM   2082  HA  THR A 134       6.815 -18.909  -2.453  1.00 13.60           H  
ATOM   2083  HB  THR A 134       8.326 -18.945   0.197  1.00 14.23           H  
ATOM   2084  HG1 THR A 134       8.233 -16.854  -0.676  1.00 14.23           H  
ATOM   2085 1HG2 THR A 134      10.215 -19.679  -1.246  1.00 14.23           H  
ATOM   2086 2HG2 THR A 134       8.880 -20.841  -1.338  1.00 14.23           H  
ATOM   2087 3HG2 THR A 134       9.138 -19.684  -2.653  1.00 14.23           H  
ATOM   2088  N   PHE A 135       5.945 -21.168  -2.021  1.00 11.07           N  
ATOM   2089  CA  PHE A 135       5.380 -22.482  -1.745  1.00 10.95           C  
ATOM   2090  C   PHE A 135       6.383 -23.619  -1.876  1.00 11.13           C  
ATOM   2091  O   PHE A 135       7.189 -23.669  -2.800  1.00 11.31           O  
ATOM   2092  CB  PHE A 135       4.161 -22.698  -2.625  1.00 11.38           C  
ATOM   2093  CG  PHE A 135       2.904 -21.855  -2.285  1.00 11.38           C  
ATOM   2094  CD1 PHE A 135       2.674 -21.258  -1.032  1.00 11.38           C  
ATOM   2095  CD2 PHE A 135       1.937 -21.693  -3.245  1.00 11.38           C  
ATOM   2096  CE1 PHE A 135       1.525 -20.536  -0.799  1.00 11.38           C  
ATOM   2097  CE2 PHE A 135       0.795 -20.966  -3.000  1.00 11.38           C  
ATOM   2098  CZ  PHE A 135       0.593 -20.388  -1.779  1.00 11.38           C  
ATOM   2099  H   PHE A 135       5.981 -20.774  -2.971  1.00 13.28           H  
ATOM   2100  HA  PHE A 135       5.055 -22.506  -0.711  1.00 13.14           H  
ATOM   2101 1HB  PHE A 135       4.430 -22.497  -3.663  1.00 13.66           H  
ATOM   2102 2HB  PHE A 135       3.897 -23.695  -2.569  1.00 13.66           H  
ATOM   2103  HD1 PHE A 135       3.386 -21.354  -0.236  1.00 13.66           H  
ATOM   2104  HD2 PHE A 135       2.090 -22.148  -4.225  1.00 13.66           H  
ATOM   2105  HE1 PHE A 135       1.357 -20.074   0.165  1.00 13.66           H  
ATOM   2106  HE2 PHE A 135       0.057 -20.843  -3.781  1.00 13.66           H  
ATOM   2107  HZ  PHE A 135      -0.312 -19.809  -1.589  1.00 13.66           H  
ATOM   2108  N   HIS A 136       6.313 -24.580  -0.959  1.00 11.26           N  
ATOM   2109  CA  HIS A 136       7.289 -25.676  -0.978  1.00 11.56           C  
ATOM   2110  C   HIS A 136       7.381 -26.453  -2.279  1.00 11.39           C  
ATOM   2111  O   HIS A 136       6.370 -26.851  -2.857  1.00 11.42           O  
ATOM   2112  CB  HIS A 136       7.025 -26.660   0.156  1.00 12.06           C  
ATOM   2113  CG  HIS A 136       7.995 -27.787   0.238  1.00 12.06           C  
ATOM   2114  ND1 HIS A 136       7.937 -28.889  -0.595  1.00 12.06           N  
ATOM   2115  CD2 HIS A 136       9.051 -27.981   1.046  1.00 12.06           C  
ATOM   2116  CE1 HIS A 136       8.927 -29.707  -0.300  1.00 12.06           C  
ATOM   2117  NE2 HIS A 136       9.621 -29.178   0.695  1.00 12.06           N  
ATOM   2118  H   HIS A 136       5.616 -24.516  -0.219  1.00 13.51           H  
ATOM   2119  HA  HIS A 136       8.262 -25.247  -0.792  1.00 13.87           H  
ATOM   2120 1HB  HIS A 136       7.145 -26.128   1.081  1.00 14.47           H  
ATOM   2121 2HB  HIS A 136       6.013 -27.051   0.102  1.00 14.47           H  
ATOM   2122  HD1 HIS A 136       7.317 -29.004  -1.377  1.00 14.47           H  
ATOM   2123  HD2 HIS A 136       9.479 -27.393   1.846  1.00 14.47           H  
ATOM   2124  HE1 HIS A 136       9.059 -30.639  -0.848  1.00 14.47           H  
ATOM   2125  N   GLY A 137       8.618 -26.706  -2.714  1.00 11.32           N  
ATOM   2126  CA  GLY A 137       8.884 -27.453  -3.930  1.00 11.24           C  
ATOM   2127  C   GLY A 137       8.262 -26.757  -5.130  1.00 11.37           C  
ATOM   2128  O   GLY A 137       8.626 -25.628  -5.500  1.00 11.44           O  
ATOM   2129  H   GLY A 137       9.403 -26.361  -2.156  1.00 13.58           H  
ATOM   2130 1HA  GLY A 137       9.959 -27.547  -4.065  1.00 13.49           H  
ATOM   2131 2HA  GLY A 137       8.480 -28.459  -3.833  1.00 13.49           H  
ATOM   2132  N   LYS A 138       7.403 -27.506  -5.815  1.00 11.42           N  
ATOM   2133  CA  LYS A 138       6.688 -27.042  -6.986  1.00 11.55           C  
ATOM   2134  C   LYS A 138       5.365 -27.825  -7.104  1.00 11.69           C  
ATOM   2135  O   LYS A 138       5.390 -29.056  -7.047  1.00 11.54           O  
ATOM   2136  CB  LYS A 138       7.505 -27.215  -8.279  1.00 12.11           C  
ATOM   2137  CG  LYS A 138       6.748 -26.691  -9.509  1.00 12.11           C  
ATOM   2138  CD  LYS A 138       7.465 -26.798 -10.833  1.00 12.11           C  
ATOM   2139  CE  LYS A 138       6.461 -26.392 -11.939  1.00 12.11           C  
ATOM   2140  NZ  LYS A 138       7.007 -26.477 -13.316  1.00 12.11           N  
ATOM   2141  H   LYS A 138       7.191 -28.427  -5.452  1.00 13.70           H  
ATOM   2142  HA  LYS A 138       6.510 -25.984  -6.846  1.00 13.86           H  
ATOM   2143 1HB  LYS A 138       8.445 -26.665  -8.196  1.00 14.53           H  
ATOM   2144 2HB  LYS A 138       7.740 -28.267  -8.435  1.00 14.53           H  
ATOM   2145 1HG  LYS A 138       5.818 -27.227  -9.608  1.00 14.53           H  
ATOM   2146 2HG  LYS A 138       6.523 -25.646  -9.355  1.00 14.53           H  
ATOM   2147 1HD  LYS A 138       8.331 -26.134 -10.850  1.00 14.53           H  
ATOM   2148 2HD  LYS A 138       7.795 -27.823 -10.996  1.00 14.53           H  
ATOM   2149 1HE  LYS A 138       5.598 -27.059 -11.869  1.00 14.53           H  
ATOM   2150 2HE  LYS A 138       6.127 -25.370 -11.758  1.00 14.53           H  
ATOM   2151 1HZ  LYS A 138       6.232 -26.213 -13.961  1.00 14.53           H  
ATOM   2152 2HZ  LYS A 138       7.789 -25.854 -13.433  1.00 14.53           H  
ATOM   2153 3HZ  LYS A 138       7.295 -27.422 -13.511  1.00 14.53           H  
ATOM   2154  N   PRO A 139       4.206 -27.157  -7.244  1.00 12.01           N  
ATOM   2155  CA  PRO A 139       2.892 -27.743  -7.438  1.00 12.16           C  
ATOM   2156  C   PRO A 139       2.754 -28.311  -8.841  1.00 11.90           C  
ATOM   2157  O   PRO A 139       3.491 -27.918  -9.746  1.00 11.87           O  
ATOM   2158  CB  PRO A 139       1.964 -26.557  -7.182  1.00 13.24           C  
ATOM   2159  CG  PRO A 139       2.768 -25.351  -7.526  1.00 13.24           C  
ATOM   2160  CD  PRO A 139       4.182 -25.685  -7.172  1.00 13.24           C  
ATOM   2161  HA  PRO A 139       2.731 -28.533  -6.690  1.00 14.59           H  
ATOM   2162 1HB  PRO A 139       1.086 -26.641  -7.818  1.00 15.89           H  
ATOM   2163 2HB  PRO A 139       1.617 -26.568  -6.177  1.00 15.89           H  
ATOM   2164 1HG  PRO A 139       2.670 -25.135  -8.560  1.00 15.89           H  
ATOM   2165 2HG  PRO A 139       2.400 -24.470  -6.984  1.00 15.89           H  
ATOM   2166 1HD  PRO A 139       4.793 -25.248  -7.951  1.00 15.89           H  
ATOM   2167 2HD  PRO A 139       4.445 -25.317  -6.168  1.00 15.89           H  
ATOM   2168  N   ASP A 140       1.791 -29.205  -9.037  1.00 11.81           N  
ATOM   2169  CA  ASP A 140       1.499 -29.719 -10.369  1.00 11.76           C  
ATOM   2170  C   ASP A 140       1.344 -28.520 -11.251  1.00 11.36           C  
ATOM   2171  O   ASP A 140       0.829 -27.506 -10.793  1.00 11.41           O  
ATOM   2172  CB  ASP A 140       0.213 -30.549 -10.429  1.00 12.49           C  
ATOM   2173  CG  ASP A 140       0.012 -31.192 -11.815  1.00 12.49           C  
ATOM   2174  OD1 ASP A 140       0.465 -32.291 -11.998  1.00 12.49           O  
ATOM   2175  OD2 ASP A 140      -0.551 -30.540 -12.707  1.00 12.49           O  
ATOM   2176  H   ASP A 140       1.219 -29.506  -8.254  1.00 14.17           H  
ATOM   2177  HA  ASP A 140       2.341 -30.317 -10.722  1.00 14.11           H  
ATOM   2178 1HB  ASP A 140       0.255 -31.336  -9.681  1.00 14.99           H  
ATOM   2179 2HB  ASP A 140      -0.642 -29.926 -10.193  1.00 14.99           H  
ATOM   2180  N   GLN A 141       1.747 -28.609 -12.507  1.00 11.22           N  
ATOM   2181  CA  GLN A 141       1.645 -27.435 -13.352  1.00 11.01           C  
ATOM   2182  C   GLN A 141       0.206 -26.901 -13.413  1.00 11.03           C  
ATOM   2183  O   GLN A 141       0.015 -25.685 -13.515  1.00 11.09           O  
ATOM   2184  CB  GLN A 141       2.145 -27.739 -14.764  1.00 11.50           C  
ATOM   2185  CG  GLN A 141       2.339 -26.502 -15.640  1.00 11.50           C  
ATOM   2186  CD  GLN A 141       3.491 -25.617 -15.102  1.00 11.50           C  
ATOM   2187  OE1 GLN A 141       4.605 -26.131 -14.843  1.00 11.50           O  
ATOM   2188  NE2 GLN A 141       3.235 -24.322 -14.940  1.00 11.50           N  
ATOM   2189  H   GLN A 141       2.136 -29.475 -12.858  1.00 13.46           H  
ATOM   2190  HA  GLN A 141       2.277 -26.660 -12.921  1.00 13.21           H  
ATOM   2191 1HB  GLN A 141       3.095 -28.268 -14.706  1.00 13.80           H  
ATOM   2192 2HB  GLN A 141       1.434 -28.397 -15.264  1.00 13.80           H  
ATOM   2193 1HG  GLN A 141       2.591 -26.819 -16.649  1.00 13.80           H  
ATOM   2194 2HG  GLN A 141       1.423 -25.908 -15.653  1.00 13.80           H  
ATOM   2195 1HE2 GLN A 141       3.944 -23.701 -14.602  1.00 13.80           H  
ATOM   2196 2HE2 GLN A 141       2.328 -23.960 -15.160  1.00 13.80           H  
ATOM   2197  N   THR A 142      -0.808 -27.777 -13.364  1.00 11.12           N  
ATOM   2198  CA  THR A 142      -2.180 -27.277 -13.418  1.00 11.23           C  
ATOM   2199  C   THR A 142      -2.539 -26.628 -12.081  1.00 11.30           C  
ATOM   2200  O   THR A 142      -3.255 -25.620 -12.028  1.00 11.48           O  
ATOM   2201  CB  THR A 142      -3.172 -28.400 -13.752  1.00 11.67           C  
ATOM   2202  OG1 THR A 142      -3.088 -29.440 -12.759  1.00 11.67           O  
ATOM   2203  CG2 THR A 142      -2.895 -28.971 -15.128  1.00 11.67           C  
ATOM   2204  H   THR A 142      -0.634 -28.787 -13.263  1.00 13.34           H  
ATOM   2205  HA  THR A 142      -2.248 -26.519 -14.197  1.00 13.48           H  
ATOM   2206  HB  THR A 142      -4.180 -27.990 -13.739  1.00 14.00           H  
ATOM   2207  HG1 THR A 142      -2.205 -29.877 -12.798  1.00 14.00           H  
ATOM   2208 1HG2 THR A 142      -3.618 -29.754 -15.349  1.00 14.00           H  
ATOM   2209 2HG2 THR A 142      -2.975 -28.176 -15.870  1.00 14.00           H  
ATOM   2210 3HG2 THR A 142      -1.889 -29.389 -15.149  1.00 14.00           H  
ATOM   2211  N   ALA A 143      -2.040 -27.209 -10.988  1.00 11.25           N  
ATOM   2212  CA  ALA A 143      -2.255 -26.652  -9.660  1.00 11.41           C  
ATOM   2213  C   ALA A 143      -1.602 -25.279  -9.599  1.00 11.19           C  
ATOM   2214  O   ALA A 143      -2.143 -24.354  -8.991  1.00 11.39           O  
ATOM   2215  CB  ALA A 143      -1.702 -27.567  -8.583  1.00 11.91           C  
ATOM   2216  H   ALA A 143      -1.505 -28.062 -11.109  1.00 13.50           H  
ATOM   2217  HA  ALA A 143      -3.327 -26.526  -9.506  1.00 13.69           H  
ATOM   2218 1HB  ALA A 143      -1.876 -27.131  -7.596  1.00 14.29           H  
ATOM   2219 2HB  ALA A 143      -2.193 -28.536  -8.641  1.00 14.29           H  
ATOM   2220 3HB  ALA A 143      -0.648 -27.697  -8.735  1.00 14.29           H  
ATOM   2221  N   ALA A 144      -0.435 -25.159 -10.251  1.00 10.82           N  
ATOM   2222  CA  ALA A 144       0.310 -23.922 -10.302  1.00 10.65           C  
ATOM   2223  C   ALA A 144      -0.508 -22.864 -10.998  1.00 10.94           C  
ATOM   2224  O   ALA A 144      -0.716 -21.788 -10.455  1.00 11.04           O  
ATOM   2225  CB  ALA A 144       1.621 -24.103 -11.056  1.00 10.98           C  
ATOM   2226  H   ALA A 144      -0.048 -25.989 -10.687  1.00 12.98           H  
ATOM   2227  HA  ALA A 144       0.515 -23.606  -9.282  1.00 12.78           H  
ATOM   2228 1HB  ALA A 144       2.164 -23.162 -11.064  1.00 13.18           H  
ATOM   2229 2HB  ALA A 144       2.224 -24.866 -10.603  1.00 13.18           H  
ATOM   2230 3HB  ALA A 144       1.414 -24.396 -12.066  1.00 13.18           H  
ATOM   2231  N   GLN A 145      -1.141 -23.218 -12.122  1.00 11.14           N  
ATOM   2232  CA  GLN A 145      -1.937 -22.237 -12.850  1.00 11.50           C  
ATOM   2233  C   GLN A 145      -3.035 -21.679 -11.954  1.00 11.75           C  
ATOM   2234  O   GLN A 145      -3.298 -20.467 -11.967  1.00 11.96           O  
ATOM   2235  CB  GLN A 145      -2.557 -22.889 -14.090  1.00 11.96           C  
ATOM   2236  CG  GLN A 145      -1.558 -23.229 -15.190  1.00 11.96           C  
ATOM   2237  CD  GLN A 145      -2.172 -24.081 -16.295  1.00 11.96           C  
ATOM   2238  OE1 GLN A 145      -3.245 -24.669 -16.121  1.00 11.96           O  
ATOM   2239  NE2 GLN A 145      -1.494 -24.157 -17.429  1.00 11.96           N  
ATOM   2240  H   GLN A 145      -0.954 -24.139 -12.531  1.00 13.37           H  
ATOM   2241  HA  GLN A 145      -1.290 -21.420 -13.157  1.00 13.80           H  
ATOM   2242 1HB  GLN A 145      -3.057 -23.808 -13.799  1.00 14.35           H  
ATOM   2243 2HB  GLN A 145      -3.310 -22.228 -14.510  1.00 14.35           H  
ATOM   2244 1HG  GLN A 145      -1.209 -22.301 -15.635  1.00 14.35           H  
ATOM   2245 2HG  GLN A 145      -0.724 -23.764 -14.766  1.00 14.35           H  
ATOM   2246 1HE2 GLN A 145      -1.849 -24.705 -18.187  1.00 14.35           H  
ATOM   2247 2HE2 GLN A 145      -0.628 -23.667 -17.532  1.00 14.35           H  
ATOM   2248  N   VAL A 146      -3.647 -22.546 -11.147  1.00 11.78           N  
ATOM   2249  CA  VAL A 146      -4.681 -22.095 -10.231  1.00 12.08           C  
ATOM   2250  C   VAL A 146      -4.106 -21.180  -9.150  1.00 11.97           C  
ATOM   2251  O   VAL A 146      -4.650 -20.103  -8.895  1.00 12.18           O  
ATOM   2252  CB  VAL A 146      -5.387 -23.300  -9.572  1.00 12.79           C  
ATOM   2253  CG1 VAL A 146      -6.351 -22.827  -8.469  1.00 12.79           C  
ATOM   2254  CG2 VAL A 146      -6.131 -24.080 -10.642  1.00 12.79           C  
ATOM   2255  H   VAL A 146      -3.406 -23.542 -11.238  1.00 14.14           H  
ATOM   2256  HA  VAL A 146      -5.420 -21.535 -10.803  1.00 14.50           H  
ATOM   2257  HB  VAL A 146      -4.642 -23.943  -9.108  1.00 15.35           H  
ATOM   2258 1HG1 VAL A 146      -6.832 -23.692  -8.019  1.00 15.35           H  
ATOM   2259 2HG1 VAL A 146      -5.809 -22.287  -7.698  1.00 15.35           H  
ATOM   2260 3HG1 VAL A 146      -7.109 -22.173  -8.901  1.00 15.35           H  
ATOM   2261 1HG2 VAL A 146      -6.619 -24.942 -10.192  1.00 15.35           H  
ATOM   2262 2HG2 VAL A 146      -6.877 -23.439 -11.105  1.00 15.35           H  
ATOM   2263 3HG2 VAL A 146      -5.428 -24.421 -11.402  1.00 15.35           H  
ATOM   2264  N   LEU A 147      -3.012 -21.598  -8.514  1.00 11.65           N  
ATOM   2265  CA  LEU A 147      -2.409 -20.819  -7.440  1.00 11.52           C  
ATOM   2266  C   LEU A 147      -1.905 -19.460  -7.925  1.00 11.46           C  
ATOM   2267  O   LEU A 147      -2.011 -18.462  -7.202  1.00 11.57           O  
ATOM   2268  CB  LEU A 147      -1.278 -21.641  -6.810  1.00 12.18           C  
ATOM   2269  CG  LEU A 147      -1.727 -22.933  -6.023  1.00 12.18           C  
ATOM   2270  CD1 LEU A 147      -0.497 -23.777  -5.683  1.00 12.18           C  
ATOM   2271  CD2 LEU A 147      -2.483 -22.553  -4.737  1.00 12.18           C  
ATOM   2272  H   LEU A 147      -2.609 -22.508  -8.771  1.00 13.98           H  
ATOM   2273  HA  LEU A 147      -3.175 -20.626  -6.696  1.00 13.82           H  
ATOM   2274 1HB  LEU A 147      -0.606 -21.955  -7.609  1.00 14.62           H  
ATOM   2275 2HB  LEU A 147      -0.728 -21.007  -6.128  1.00 14.62           H  
ATOM   2276  HG  LEU A 147      -2.383 -23.530  -6.653  1.00 14.62           H  
ATOM   2277 1HD1 LEU A 147      -0.821 -24.678  -5.158  1.00 14.62           H  
ATOM   2278 2HD1 LEU A 147       0.008 -24.059  -6.604  1.00 14.62           H  
ATOM   2279 3HD1 LEU A 147       0.174 -23.216  -5.057  1.00 14.62           H  
ATOM   2280 1HD2 LEU A 147      -2.780 -23.468  -4.220  1.00 14.62           H  
ATOM   2281 2HD2 LEU A 147      -1.848 -21.972  -4.086  1.00 14.62           H  
ATOM   2282 3HD2 LEU A 147      -3.372 -21.981  -4.972  1.00 14.62           H  
ATOM   2283  N   VAL A 148      -1.353 -19.427  -9.141  1.00 11.38           N  
ATOM   2284  CA  VAL A 148      -0.853 -18.201  -9.738  1.00 11.50           C  
ATOM   2285  C   VAL A 148      -2.004 -17.273 -10.033  1.00 11.93           C  
ATOM   2286  O   VAL A 148      -1.912 -16.085  -9.729  1.00 12.02           O  
ATOM   2287  CB  VAL A 148      -0.034 -18.473 -11.016  1.00 12.05           C  
ATOM   2288  CG1 VAL A 148       0.301 -17.153 -11.709  1.00 12.05           C  
ATOM   2289  CG2 VAL A 148       1.271 -19.199 -10.652  1.00 12.05           C  
ATOM   2290  H   VAL A 148      -1.279 -20.300  -9.657  1.00 13.66           H  
ATOM   2291  HA  VAL A 148      -0.210 -17.698  -9.030  1.00 13.80           H  
ATOM   2292  HB  VAL A 148      -0.625 -19.091 -11.698  1.00 14.46           H  
ATOM   2293 1HG1 VAL A 148       0.880 -17.359 -12.606  1.00 14.46           H  
ATOM   2294 2HG1 VAL A 148      -0.609 -16.627 -11.989  1.00 14.46           H  
ATOM   2295 3HG1 VAL A 148       0.887 -16.530 -11.029  1.00 14.46           H  
ATOM   2296 1HG2 VAL A 148       1.843 -19.397 -11.557  1.00 14.46           H  
ATOM   2297 2HG2 VAL A 148       1.859 -18.573  -9.980  1.00 14.46           H  
ATOM   2298 3HG2 VAL A 148       1.045 -20.134 -10.157  1.00 14.46           H  
ATOM   2299  N   ASP A 149      -3.083 -17.787 -10.631  1.00 12.19           N  
ATOM   2300  CA  ASP A 149      -4.232 -16.954 -10.936  1.00 12.58           C  
ATOM   2301  C   ASP A 149      -4.805 -16.328  -9.673  1.00 12.67           C  
ATOM   2302  O   ASP A 149      -5.101 -15.129  -9.660  1.00 12.91           O  
ATOM   2303  CB  ASP A 149      -5.301 -17.776 -11.663  1.00 13.46           C  
ATOM   2304  CG  ASP A 149      -6.522 -16.969 -12.085  1.00 13.46           C  
ATOM   2305  OD1 ASP A 149      -6.383 -15.977 -12.777  1.00 13.46           O  
ATOM   2306  OD2 ASP A 149      -7.632 -17.331 -11.730  1.00 13.46           O  
ATOM   2307  H   ASP A 149      -3.099 -18.772 -10.911  1.00 14.63           H  
ATOM   2308  HA  ASP A 149      -3.908 -16.153 -11.598  1.00 15.10           H  
ATOM   2309 1HB  ASP A 149      -4.856 -18.237 -12.546  1.00 16.15           H  
ATOM   2310 2HB  ASP A 149      -5.624 -18.594 -11.010  1.00 16.15           H  
ATOM   2311  N   ILE A 150      -4.889 -17.100  -8.586  1.00 12.50           N  
ATOM   2312  CA  ILE A 150      -5.412 -16.552  -7.350  1.00 12.63           C  
ATOM   2313  C   ILE A 150      -4.506 -15.440  -6.852  1.00 12.50           C  
ATOM   2314  O   ILE A 150      -4.987 -14.363  -6.480  1.00 12.73           O  
ATOM   2315  CB  ILE A 150      -5.540 -17.633  -6.261  1.00 13.63           C  
ATOM   2316  CG1 ILE A 150      -6.630 -18.655  -6.669  1.00 13.63           C  
ATOM   2317  CG2 ILE A 150      -5.882 -16.957  -4.903  1.00 13.63           C  
ATOM   2318  CD1 ILE A 150      -6.624 -19.937  -5.854  1.00 13.63           C  
ATOM   2319  H   ILE A 150      -4.641 -18.094  -8.649  1.00 15.00           H  
ATOM   2320  HA  ILE A 150      -6.399 -16.132  -7.549  1.00 15.16           H  
ATOM   2321  HB  ILE A 150      -4.595 -18.178  -6.178  1.00 16.36           H  
ATOM   2322 1HG1 ILE A 150      -7.606 -18.183  -6.564  1.00 16.36           H  
ATOM   2323 2HG1 ILE A 150      -6.492 -18.916  -7.713  1.00 16.36           H  
ATOM   2324 1HG2 ILE A 150      -5.970 -17.704  -4.126  1.00 16.36           H  
ATOM   2325 2HG2 ILE A 150      -5.103 -16.254  -4.613  1.00 16.36           H  
ATOM   2326 3HG2 ILE A 150      -6.823 -16.425  -5.005  1.00 16.36           H  
ATOM   2327 1HD1 ILE A 150      -7.415 -20.593  -6.216  1.00 16.36           H  
ATOM   2328 2HD1 ILE A 150      -5.660 -20.433  -5.975  1.00 16.36           H  
ATOM   2329 3HD1 ILE A 150      -6.792 -19.728  -4.805  1.00 16.36           H  
ATOM   2330  N   ALA A 151      -3.194 -15.702  -6.807  1.00 12.13           N  
ATOM   2331  CA  ALA A 151      -2.265 -14.699  -6.334  1.00 11.99           C  
ATOM   2332  C   ALA A 151      -2.332 -13.440  -7.188  1.00 12.26           C  
ATOM   2333  O   ALA A 151      -2.318 -12.327  -6.662  1.00 12.36           O  
ATOM   2334  CB  ALA A 151      -0.852 -15.256  -6.340  1.00 12.84           C  
ATOM   2335  H   ALA A 151      -2.839 -16.619  -7.103  1.00 14.56           H  
ATOM   2336  HA  ALA A 151      -2.550 -14.432  -5.316  1.00 14.39           H  
ATOM   2337 1HB  ALA A 151      -0.152 -14.512  -5.969  1.00 15.41           H  
ATOM   2338 2HB  ALA A 151      -0.813 -16.144  -5.712  1.00 15.41           H  
ATOM   2339 3HB  ALA A 151      -0.582 -15.527  -7.364  1.00 15.41           H  
ATOM   2340  N   LYS A 152      -2.447 -13.583  -8.511  1.00 12.44           N  
ATOM   2341  CA  LYS A 152      -2.508 -12.383  -9.324  1.00 12.76           C  
ATOM   2342  C   LYS A 152      -3.790 -11.601  -9.088  1.00 13.09           C  
ATOM   2343  O   LYS A 152      -3.742 -10.385  -8.888  1.00 13.26           O  
ATOM   2344  CB  LYS A 152      -2.344 -12.705 -10.810  1.00 13.74           C  
ATOM   2345  CG  LYS A 152      -0.922 -13.102 -11.216  1.00 13.74           C  
ATOM   2346  CD  LYS A 152      -0.836 -13.411 -12.706  1.00 13.74           C  
ATOM   2347  CE  LYS A 152       0.602 -13.702 -13.137  1.00 13.74           C  
ATOM   2348  NZ  LYS A 152       0.691 -14.057 -14.584  1.00 13.74           N  
ATOM   2349  H   LYS A 152      -2.431 -14.511  -8.940  1.00 14.93           H  
ATOM   2350  HA  LYS A 152      -1.676 -11.742  -9.035  1.00 15.31           H  
ATOM   2351 1HB  LYS A 152      -3.007 -13.538 -11.065  1.00 16.49           H  
ATOM   2352 2HB  LYS A 152      -2.648 -11.847 -11.406  1.00 16.49           H  
ATOM   2353 1HG  LYS A 152      -0.238 -12.290 -10.970  1.00 16.49           H  
ATOM   2354 2HG  LYS A 152      -0.625 -13.984 -10.647  1.00 16.49           H  
ATOM   2355 1HD  LYS A 152      -1.457 -14.283 -12.925  1.00 16.49           H  
ATOM   2356 2HD  LYS A 152      -1.213 -12.565 -13.277  1.00 16.49           H  
ATOM   2357 1HE  LYS A 152       1.210 -12.817 -12.955  1.00 16.49           H  
ATOM   2358 2HE  LYS A 152       0.996 -14.519 -12.549  1.00 16.49           H  
ATOM   2359 1HZ  LYS A 152       1.655 -14.236 -14.829  1.00 16.49           H  
ATOM   2360 2HZ  LYS A 152       0.140 -14.885 -14.766  1.00 16.49           H  
ATOM   2361 3HZ  LYS A 152       0.340 -13.291 -15.143  1.00 16.49           H  
ATOM   2362  N   LYS A 153      -4.935 -12.284  -9.032  1.00 13.19           N  
ATOM   2363  CA  LYS A 153      -6.204 -11.591  -8.833  1.00 13.54           C  
ATOM   2364  C   LYS A 153      -6.239 -10.821  -7.521  1.00 13.46           C  
ATOM   2365  O   LYS A 153      -6.811  -9.732  -7.449  1.00 13.75           O  
ATOM   2366  CB  LYS A 153      -7.394 -12.553  -8.916  1.00 14.82           C  
ATOM   2367  CG  LYS A 153      -7.755 -13.029 -10.347  1.00 14.82           C  
ATOM   2368  CD  LYS A 153      -9.026 -13.887 -10.327  1.00 14.82           C  
ATOM   2369  CE  LYS A 153      -9.631 -14.130 -11.742  1.00 14.82           C  
ATOM   2370  NZ  LYS A 153      -8.885 -15.141 -12.569  1.00 14.82           N  
ATOM   2371  H   LYS A 153      -4.928 -13.300  -9.169  1.00 15.83           H  
ATOM   2372  HA  LYS A 153      -6.315 -10.864  -9.635  1.00 16.25           H  
ATOM   2373 1HB  LYS A 153      -7.165 -13.447  -8.324  1.00 17.78           H  
ATOM   2374 2HB  LYS A 153      -8.271 -12.084  -8.475  1.00 17.78           H  
ATOM   2375 1HG  LYS A 153      -7.910 -12.163 -10.989  1.00 17.78           H  
ATOM   2376 2HG  LYS A 153      -6.931 -13.621 -10.751  1.00 17.78           H  
ATOM   2377 1HD  LYS A 153      -8.772 -14.861  -9.896  1.00 17.78           H  
ATOM   2378 2HD  LYS A 153      -9.777 -13.417  -9.697  1.00 17.78           H  
ATOM   2379 1HE  LYS A 153     -10.656 -14.473 -11.619  1.00 17.78           H  
ATOM   2380 2HE  LYS A 153      -9.641 -13.183 -12.280  1.00 17.78           H  
ATOM   2381 1HZ  LYS A 153      -9.330 -15.255 -13.455  1.00 17.78           H  
ATOM   2382 2HZ  LYS A 153      -7.903 -14.906 -12.738  1.00 17.78           H  
ATOM   2383 3HZ  LYS A 153      -8.852 -16.053 -12.105  1.00 17.78           H  
ATOM   2384  N   LYS A 154      -5.601 -11.365  -6.488  1.00 13.10           N  
ATOM   2385  CA  LYS A 154      -5.575 -10.716  -5.188  1.00 13.04           C  
ATOM   2386  C   LYS A 154      -4.434  -9.701  -5.001  1.00 12.80           C  
ATOM   2387  O   LYS A 154      -4.361  -9.056  -3.952  1.00 12.80           O  
ATOM   2388  CB  LYS A 154      -5.521 -11.760  -4.080  1.00 14.28           C  
ATOM   2389  CG  LYS A 154      -6.771 -12.629  -3.976  1.00 14.28           C  
ATOM   2390  CD  LYS A 154      -6.697 -13.577  -2.784  1.00 14.28           C  
ATOM   2391  CE  LYS A 154      -7.967 -14.416  -2.657  1.00 14.28           C  
ATOM   2392  NZ  LYS A 154      -7.944 -15.304  -1.448  1.00 14.28           N  
ATOM   2393  H   LYS A 154      -5.183 -12.297  -6.597  1.00 15.72           H  
ATOM   2394  HA  LYS A 154      -6.509 -10.167  -5.077  1.00 15.65           H  
ATOM   2395 1HB  LYS A 154      -4.661 -12.416  -4.247  1.00 17.14           H  
ATOM   2396 2HB  LYS A 154      -5.380 -11.262  -3.134  1.00 17.14           H  
ATOM   2397 1HG  LYS A 154      -7.648 -11.990  -3.881  1.00 17.14           H  
ATOM   2398 2HG  LYS A 154      -6.867 -13.217  -4.891  1.00 17.14           H  
ATOM   2399 1HD  LYS A 154      -5.842 -14.242  -2.914  1.00 17.14           H  
ATOM   2400 2HD  LYS A 154      -6.557 -13.002  -1.872  1.00 17.14           H  
ATOM   2401 1HE  LYS A 154      -8.828 -13.752  -2.589  1.00 17.14           H  
ATOM   2402 2HE  LYS A 154      -8.072 -15.033  -3.544  1.00 17.14           H  
ATOM   2403 1HZ  LYS A 154      -8.803 -15.836  -1.409  1.00 17.14           H  
ATOM   2404 2HZ  LYS A 154      -7.160 -15.941  -1.480  1.00 17.14           H  
ATOM   2405 3HZ  LYS A 154      -7.867 -14.732  -0.618  1.00 17.14           H  
ATOM   2406  N   GLY A 155      -3.569  -9.517  -6.013  1.00 12.62           N  
ATOM   2407  CA  GLY A 155      -2.439  -8.594  -5.911  1.00 12.41           C  
ATOM   2408  C   GLY A 155      -1.242  -9.111  -5.097  1.00 11.99           C  
ATOM   2409  O   GLY A 155      -0.497  -8.308  -4.515  1.00 11.79           O  
ATOM   2410  H   GLY A 155      -3.711 -10.005  -6.902  1.00 15.14           H  
ATOM   2411 1HA  GLY A 155      -2.104  -8.357  -6.921  1.00 14.89           H  
ATOM   2412 2HA  GLY A 155      -2.791  -7.661  -5.477  1.00 14.89           H  
ATOM   2413  N   PHE A 156      -1.062 -10.433  -5.035  1.00 11.87           N  
ATOM   2414  CA  PHE A 156       0.007 -11.056  -4.261  1.00 11.56           C  
ATOM   2415  C   PHE A 156       1.131 -11.554  -5.176  1.00 11.27           C  
ATOM   2416  O   PHE A 156       0.886 -11.967  -6.312  1.00 11.39           O  
ATOM   2417  CB  PHE A 156      -0.539 -12.287  -3.536  1.00 12.31           C  
ATOM   2418  CG  PHE A 156      -1.693 -12.061  -2.576  1.00 12.31           C  
ATOM   2419  CD1 PHE A 156      -2.073 -10.804  -2.122  1.00 12.31           C  
ATOM   2420  CD2 PHE A 156      -2.417 -13.154  -2.134  1.00 12.31           C  
ATOM   2421  CE1 PHE A 156      -3.127 -10.653  -1.253  1.00 12.31           C  
ATOM   2422  CE2 PHE A 156      -3.471 -13.003  -1.258  1.00 12.31           C  
ATOM   2423  CZ  PHE A 156      -3.825 -11.746  -0.816  1.00 12.31           C  
ATOM   2424  H   PHE A 156      -1.682 -11.051  -5.557  1.00 14.24           H  
ATOM   2425  HA  PHE A 156       0.424 -10.336  -3.559  1.00 13.87           H  
ATOM   2426 1HB  PHE A 156      -0.859 -12.998  -4.270  1.00 14.77           H  
ATOM   2427 2HB  PHE A 156       0.278 -12.750  -2.976  1.00 14.77           H  
ATOM   2428  HD1 PHE A 156      -1.542  -9.927  -2.449  1.00 14.77           H  
ATOM   2429  HD2 PHE A 156      -2.144 -14.146  -2.488  1.00 14.77           H  
ATOM   2430  HE1 PHE A 156      -3.409  -9.658  -0.913  1.00 14.77           H  
ATOM   2431  HE2 PHE A 156      -4.027 -13.873  -0.917  1.00 14.77           H  
ATOM   2432  HZ  PHE A 156      -4.658 -11.617  -0.128  1.00 14.77           H  
ATOM   2433  N   TYR A 157       2.362 -11.543  -4.672  1.00 11.00           N  
ATOM   2434  CA  TYR A 157       3.487 -12.121  -5.398  1.00 10.93           C  
ATOM   2435  C   TYR A 157       3.539 -13.620  -5.116  1.00 10.95           C  
ATOM   2436  O   TYR A 157       3.372 -14.048  -3.972  1.00 11.16           O  
ATOM   2437  CB  TYR A 157       4.810 -11.489  -4.958  1.00 11.33           C  
ATOM   2438  CG  TYR A 157       6.051 -11.987  -5.721  1.00 11.33           C  
ATOM   2439  CD1 TYR A 157       6.477 -11.311  -6.838  1.00 11.33           C  
ATOM   2440  CD2 TYR A 157       6.741 -13.129  -5.321  1.00 11.33           C  
ATOM   2441  CE1 TYR A 157       7.585 -11.748  -7.528  1.00 11.33           C  
ATOM   2442  CE2 TYR A 157       7.830 -13.556  -6.006  1.00 11.33           C  
ATOM   2443  CZ  TYR A 157       8.262 -12.877  -7.104  1.00 11.33           C  
ATOM   2444  OH  TYR A 157       9.368 -13.320  -7.796  1.00 11.33           O  
ATOM   2445  H   TYR A 157       2.515 -11.133  -3.751  1.00 13.20           H  
ATOM   2446  HA  TYR A 157       3.340 -11.975  -6.467  1.00 13.12           H  
ATOM   2447 1HB  TYR A 157       4.747 -10.407  -5.087  1.00 13.60           H  
ATOM   2448 2HB  TYR A 157       4.959 -11.666  -3.911  1.00 13.60           H  
ATOM   2449  HD1 TYR A 157       5.948 -10.419  -7.176  1.00 13.60           H  
ATOM   2450  HD2 TYR A 157       6.426 -13.695  -4.473  1.00 13.60           H  
ATOM   2451  HE1 TYR A 157       7.925 -11.199  -8.407  1.00 13.60           H  
ATOM   2452  HE2 TYR A 157       8.352 -14.439  -5.676  1.00 13.60           H  
ATOM   2453  HH  TYR A 157       9.704 -14.122  -7.380  1.00 13.60           H  
ATOM   2454  N   LEU A 158       3.748 -14.435  -6.133  1.00 10.87           N  
ATOM   2455  CA  LEU A 158       3.861 -15.860  -5.864  1.00 10.90           C  
ATOM   2456  C   LEU A 158       4.999 -16.524  -6.595  1.00 11.15           C  
ATOM   2457  O   LEU A 158       5.122 -16.413  -7.817  1.00 11.37           O  
ATOM   2458  CB  LEU A 158       2.556 -16.600  -6.219  1.00 11.26           C  
ATOM   2459  CG  LEU A 158       2.600 -18.175  -6.094  1.00 11.26           C  
ATOM   2460  CD1 LEU A 158       2.791 -18.584  -4.670  1.00 11.26           C  
ATOM   2461  CD2 LEU A 158       1.320 -18.772  -6.621  1.00 11.26           C  
ATOM   2462  H   LEU A 158       3.850 -14.073  -7.072  1.00 13.04           H  
ATOM   2463  HA  LEU A 158       4.051 -15.986  -4.801  1.00 13.08           H  
ATOM   2464 1HB  LEU A 158       1.785 -16.244  -5.544  1.00 13.51           H  
ATOM   2465 2HB  LEU A 158       2.270 -16.346  -7.241  1.00 13.51           H  
ATOM   2466  HG  LEU A 158       3.437 -18.562  -6.673  1.00 13.51           H  
ATOM   2467 1HD1 LEU A 158       2.839 -19.648  -4.642  1.00 13.51           H  
ATOM   2468 2HD1 LEU A 158       3.710 -18.194  -4.268  1.00 13.51           H  
ATOM   2469 3HD1 LEU A 158       1.957 -18.229  -4.074  1.00 13.51           H  
ATOM   2470 1HD2 LEU A 158       1.364 -19.858  -6.544  1.00 13.51           H  
ATOM   2471 2HD2 LEU A 158       0.467 -18.401  -6.050  1.00 13.51           H  
ATOM   2472 3HD2 LEU A 158       1.219 -18.498  -7.640  1.00 13.51           H  
ATOM   2473  N   GLN A 159       5.798 -17.273  -5.843  1.00 11.26           N  
ATOM   2474  CA  GLN A 159       6.847 -18.061  -6.455  1.00 11.55           C  
ATOM   2475  C   GLN A 159       6.896 -19.443  -5.837  1.00 11.60           C  
ATOM   2476  O   GLN A 159       6.495 -19.651  -4.685  1.00 11.60           O  
ATOM   2477  CB  GLN A 159       8.231 -17.422  -6.323  1.00 12.06           C  
ATOM   2478  CG  GLN A 159       8.762 -17.321  -4.903  1.00 12.06           C  
ATOM   2479  CD  GLN A 159      10.184 -16.793  -4.866  1.00 12.06           C  
ATOM   2480  OE1 GLN A 159      10.461 -15.581  -4.806  1.00 12.06           O  
ATOM   2481  NE2 GLN A 159      11.118 -17.736  -4.929  1.00 12.06           N  
ATOM   2482  H   GLN A 159       5.667 -17.279  -4.822  1.00 13.51           H  
ATOM   2483  HA  GLN A 159       6.622 -18.181  -7.514  1.00 13.86           H  
ATOM   2484 1HB  GLN A 159       8.950 -18.013  -6.891  1.00 14.47           H  
ATOM   2485 2HB  GLN A 159       8.211 -16.435  -6.764  1.00 14.47           H  
ATOM   2486 1HG  GLN A 159       8.120 -16.656  -4.320  1.00 14.47           H  
ATOM   2487 2HG  GLN A 159       8.773 -18.306  -4.457  1.00 14.47           H  
ATOM   2488 1HE2 GLN A 159      12.112 -17.507  -4.918  1.00 14.47           H  
ATOM   2489 2HE2 GLN A 159      10.851 -18.710  -4.992  1.00 14.47           H  
ATOM   2490  N   ASN A 160       7.441 -20.373  -6.597  1.00 11.75           N  
ATOM   2491  CA  ASN A 160       7.666 -21.707  -6.095  1.00 11.89           C  
ATOM   2492  C   ASN A 160       9.013 -21.694  -5.385  1.00 12.19           C  
ATOM   2493  O   ASN A 160       9.945 -21.012  -5.820  1.00 12.25           O  
ATOM   2494  CB  ASN A 160       7.621 -22.686  -7.247  1.00 12.59           C  
ATOM   2495  CG  ASN A 160       6.258 -22.726  -7.889  1.00 12.59           C  
ATOM   2496  OD1 ASN A 160       5.217 -22.720  -7.216  1.00 12.59           O  
ATOM   2497  ND2 ASN A 160       6.243 -22.752  -9.196  1.00 12.59           N  
ATOM   2498  H   ASN A 160       7.725 -20.139  -7.538  1.00 14.10           H  
ATOM   2499  HA  ASN A 160       6.901 -21.966  -5.360  1.00 14.27           H  
ATOM   2500 1HB  ASN A 160       8.364 -22.413  -7.996  1.00 15.11           H  
ATOM   2501 2HB  ASN A 160       7.870 -23.681  -6.889  1.00 15.11           H  
ATOM   2502 1HD2 ASN A 160       5.371 -22.771  -9.686  1.00 15.11           H  
ATOM   2503 2HD2 ASN A 160       7.103 -22.751  -9.709  1.00 15.11           H  
ATOM   2504  N   GLN A 161       9.158 -22.491  -4.339  1.00 12.49           N  
ATOM   2505  CA  GLN A 161      10.416 -22.600  -3.608  1.00 12.82           C  
ATOM   2506  C   GLN A 161      11.567 -23.011  -4.494  1.00 13.06           C  
ATOM   2507  O   GLN A 161      12.661 -22.453  -4.384  1.00 13.18           O  
ATOM   2508  CB  GLN A 161      10.272 -23.605  -2.492  1.00 13.82           C  
ATOM   2509  CG  GLN A 161      11.453 -23.785  -1.616  1.00 13.82           C  
ATOM   2510  CD  GLN A 161      11.140 -24.781  -0.551  1.00 13.82           C  
ATOM   2511  OE1 GLN A 161      10.571 -25.847  -0.840  1.00 13.82           O  
ATOM   2512  NE2 GLN A 161      11.442 -24.423   0.678  1.00 13.82           N  
ATOM   2513  H   GLN A 161       8.356 -23.025  -4.003  1.00 14.99           H  
ATOM   2514  HA  GLN A 161      10.655 -21.628  -3.187  1.00 15.38           H  
ATOM   2515 1HB  GLN A 161       9.443 -23.320  -1.856  1.00 16.58           H  
ATOM   2516 2HB  GLN A 161      10.040 -24.550  -2.936  1.00 16.58           H  
ATOM   2517 1HG  GLN A 161      12.298 -24.157  -2.197  1.00 16.58           H  
ATOM   2518 2HG  GLN A 161      11.704 -22.834  -1.147  1.00 16.58           H  
ATOM   2519 1HE2 GLN A 161      11.197 -25.021   1.484  1.00 16.58           H  
ATOM   2520 2HE2 GLN A 161      11.878 -23.531   0.832  1.00 16.58           H  
ATOM   2521  N   ASN A 162      11.318 -23.920  -5.435  1.00 13.26           N  
ATOM   2522  CA  ASN A 162      12.364 -24.407  -6.332  1.00 13.57           C  
ATOM   2523  C   ASN A 162      12.876 -23.324  -7.287  1.00 13.73           C  
ATOM   2524  O   ASN A 162      13.891 -23.506  -7.968  1.00 13.93           O  
ATOM   2525  CB  ASN A 162      11.889 -25.605  -7.130  1.00 14.88           C  
ATOM   2526  CG  ASN A 162      11.772 -26.859  -6.312  1.00 14.88           C  
ATOM   2527  OD1 ASN A 162      12.303 -26.971  -5.200  1.00 14.88           O  
ATOM   2528  ND2 ASN A 162      11.096 -27.832  -6.859  1.00 14.88           N  
ATOM   2529  H   ASN A 162      10.388 -24.355  -5.462  1.00 15.91           H  
ATOM   2530  HA  ASN A 162      13.213 -24.718  -5.721  1.00 16.28           H  
ATOM   2531 1HB  ASN A 162      10.907 -25.380  -7.556  1.00 17.86           H  
ATOM   2532 2HB  ASN A 162      12.572 -25.785  -7.959  1.00 17.86           H  
ATOM   2533 1HD2 ASN A 162      10.989 -28.700  -6.377  1.00 17.86           H  
ATOM   2534 2HD2 ASN A 162      10.693 -27.712  -7.766  1.00 17.86           H  
ATOM   2535  N   GLY A 163      12.207 -22.173  -7.328  1.00 13.68           N  
ATOM   2536  CA  GLY A 163      12.597 -21.078  -8.188  1.00 13.85           C  
ATOM   2537  C   GLY A 163      13.846 -20.392  -7.653  1.00 14.22           C  
ATOM   2538  O   GLY A 163      14.442 -19.556  -8.333  1.00 14.16           O  
ATOM   2539  H   GLY A 163      11.405 -22.018  -6.717  1.00 16.42           H  
ATOM   2540 1HA  GLY A 163      12.774 -21.446  -9.198  1.00 16.62           H  
ATOM   2541 2HA  GLY A 163      11.778 -20.359  -8.240  1.00 16.62           H  
ATOM   2542  N   ASN A 164      14.272 -20.767  -6.442  1.00 14.63           N  
ATOM   2543  CA  ASN A 164      15.458 -20.197  -5.844  1.00 15.03           C  
ATOM   2544  C   ASN A 164      16.676 -21.080  -6.123  1.00 15.16           C  
ATOM   2545  O   ASN A 164      17.771 -20.798  -5.632  1.00 15.43           O  
ATOM   2546  CB  ASN A 164      15.267 -20.037  -4.351  1.00 16.88           C  
ATOM   2547  CG  ASN A 164      14.206 -19.024  -3.987  1.00 16.88           C  
ATOM   2548  OD1 ASN A 164      13.962 -18.016  -4.682  1.00 16.88           O  
ATOM   2549  ND2 ASN A 164      13.570 -19.275  -2.865  1.00 16.88           N  
ATOM   2550  H   ASN A 164      13.748 -21.464  -5.903  1.00 17.56           H  
ATOM   2551  HA  ASN A 164      15.647 -19.221  -6.291  1.00 18.04           H  
ATOM   2552 1HB  ASN A 164      14.983 -21.006  -3.927  1.00 20.26           H  
ATOM   2553 2HB  ASN A 164      16.209 -19.745  -3.893  1.00 20.26           H  
ATOM   2554 1HD2 ASN A 164      12.869 -18.648  -2.525  1.00 20.26           H  
ATOM   2555 2HD2 ASN A 164      13.802 -20.094  -2.336  1.00 20.26           H  
ATOM   2556  N   GLY A 165      16.502 -22.131  -6.931  1.00 15.01           N  
ATOM   2557  CA  GLY A 165      17.597 -23.028  -7.241  1.00 15.12           C  
ATOM   2558  C   GLY A 165      17.775 -24.047  -6.117  1.00 15.37           C  
ATOM   2559  O   GLY A 165      16.860 -24.236  -5.317  1.00 15.49           O  
ATOM   2560  H   GLY A 165      15.578 -22.341  -7.324  1.00 18.01           H  
ATOM   2561 1HA  GLY A 165      17.376 -23.537  -8.180  1.00 18.14           H  
ATOM   2562 2HA  GLY A 165      18.504 -22.442  -7.377  1.00 18.14           H  
ATOM   2563  N   PRO A 166      18.890 -24.794  -6.113  1.00 15.49           N  
ATOM   2564  CA  PRO A 166      19.243 -25.844  -5.168  1.00 15.78           C  
ATOM   2565  C   PRO A 166      19.370 -25.321  -3.743  1.00 16.21           C  
ATOM   2566  O   PRO A 166      19.753 -24.170  -3.540  1.00 16.41           O  
ATOM   2567  CB  PRO A 166      20.614 -26.312  -5.680  1.00 18.67           C  
ATOM   2568  CG  PRO A 166      20.653 -25.903  -7.133  1.00 18.67           C  
ATOM   2569  CD  PRO A 166      19.889 -24.604  -7.185  1.00 18.67           C  
ATOM   2570  HA  PRO A 166      18.499 -26.651  -5.219  1.00 18.94           H  
ATOM   2571 1HB  PRO A 166      21.412 -25.848  -5.076  1.00 22.40           H  
ATOM   2572 2HB  PRO A 166      20.710 -27.400  -5.541  1.00 22.40           H  
ATOM   2573 1HG  PRO A 166      21.699 -25.792  -7.465  1.00 22.40           H  
ATOM   2574 2HG  PRO A 166      20.204 -26.686  -7.761  1.00 22.40           H  
ATOM   2575 1HD  PRO A 166      20.549 -23.754  -6.942  1.00 22.40           H  
ATOM   2576 2HD  PRO A 166      19.432 -24.511  -8.174  1.00 22.40           H  
ATOM   2577  N   GLU A 167      19.089 -26.195  -2.778  1.00 16.38           N  
ATOM   2578  CA  GLU A 167      19.237 -25.896  -1.354  1.00 16.87           C  
ATOM   2579  C   GLU A 167      20.633 -26.316  -0.892  1.00 17.17           C  
ATOM   2580  O   GLU A 167      21.377 -25.518  -0.322  1.00 17.49           O  
ATOM   2581  OXT GLU A 167      21.053 -27.442  -1.177  1.00 20.30           O  
ATOM   2582  CB  GLU A 167      18.174 -26.642  -0.528  1.00 18.98           C  
ATOM   2583  CG  GLU A 167      16.712 -26.198  -0.731  1.00 18.98           C  
ATOM   2584  CD  GLU A 167      16.353 -24.870  -0.039  1.00 18.98           C  
ATOM   2585  OE1 GLU A 167      17.126 -24.403   0.762  1.00 18.98           O  
ATOM   2586  OE2 GLU A 167      15.286 -24.361  -0.295  1.00 18.98           O  
ATOM   2587  H   GLU A 167      18.764 -27.114  -3.038  1.00 19.66           H  
ATOM   2588  HA  GLU A 167      19.122 -24.822  -1.198  1.00 20.24           H  
ATOM   2589 1HB  GLU A 167      18.223 -27.706  -0.756  1.00 22.78           H  
ATOM   2590 2HB  GLU A 167      18.403 -26.537   0.535  1.00 22.78           H  
ATOM   2591 1HG  GLU A 167      16.537 -26.084  -1.800  1.00 22.78           H  
ATOM   2592 2HG  GLU A 167      16.062 -26.987  -0.373  1.00 22.78           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 -843.231 100.796 555.655 -52.9748 18.4691 34.6781 298.391 -319.861 -1.15373 -7.7915 -288.404 -51.1328 -43.3678 -49.7658 -51.3322 -12.127 0 3.70687 11.9026 79.0771 166.072 -48.6843 34.6735 -30.5046 -9.03372 100.068 -405.875
SER:NtermProteinFull_1 -2.61032 0.15203 3.56243 -0.03458 0 0.04954 2.63743 -1.54707 -0 -0 -3.27576 -1.32854 0 0 -2.19794 -0.20283 0 0.01515 0.01742 1.1696 0 0 0.82645 -0.77834 0 0.25307 -3.29226
ARG_2 -2.13607 0.14461 2.50707 -0.81031 0.1479 0.60853 0.82883 -1.11705 -0 -0 -1.27441 0.03667 0 0 -0.45564 0 0 -0.03689 0.07644 2.0497 0 -0.04467 0 -1.2888 -0.2983 0.4153 -0.64709
SER_3 -1.81245 0.12838 2.64295 -0.02672 0 0.06423 1.24765 -1.16781 -0.01265 -0.15548 -1.12686 -0.17815 0 0 -1.19139 0 0 -0.00169 0.00034 0.07449 0 -0.50467 0.60202 -0.77834 -0.45091 0.24535 -2.40168
TYR_4 -2.04653 0.1105 1.16261 -0.83885 0.06911 0.13589 0.22488 -0.7789 -0 -0 0.19844 -0.40956 0 0 0 0 0 -0.03002 0.00022 0 2.45164 -0.08306 0.00018 1.2797 -0.30206 0.17466 1.31883
SER_5 -3.155 0.16823 3.34903 -0.0277 0 0.04617 1.73415 -1.65085 -0.0001 -0.00025 -1.43771 -1.21454 0 0 -1.20448 0 0 -0.00984 0.00689 1.1562 0 -0.44542 0.67287 -0.77834 -0.19359 0.30573 -2.67855
LEU_6 -2.06044 0.12404 1.3106 -0.50528 0.21291 0.13985 0.70918 -0.75935 -0 -0 -0.10398 0.0968 0 0 0 0 0 -0.06079 0.0352 0.10273 0 -0.16908 0 0.18072 -0.35119 0.30036 -0.79774
LYS_7 -6.29921 0.3915 4.32736 -0.33513 0.03139 0.14237 1.71128 -1.9556 -0 -0 -2.24489 -0.0199 0 0 -1.20448 0 0 0.03815 0.05619 2.04947 0 -0.12703 0 -1.5107 -0.06939 0.2063 -4.8123
LYS_8 -6.47281 0.71648 4.30914 -0.51817 0.14547 0.43669 1.25608 -1.97496 -0.01363 -0.09528 -0.87201 0.09075 0 0 0 0 0 -0.01159 0.20734 2.87001 0 -0.07994 0 -1.5107 0.21907 0.25997 -1.0381
TYR_9 -4.06745 0.25019 1.94269 -0.59566 0.05094 0.33622 0.86202 -1.29997 -0.00057 -0.00874 -0.61449 -0.16962 0 0 0 0 0 0.18188 0.01178 0 2.15555 -0.41851 0.00707 1.2797 -0.13294 0.25487 0.02497
TYR_10 -8.38932 1.91996 1.51588 -0.98921 0.7613 0.64265 1.26745 -1.86409 -0 -0 -1.22964 -0.31978 0 0 -0.4153 0 0 0.30006 0.75957 0 4.01093 -0.33588 0.04643 1.2797 0.01757 0.94049 -0.08124
GLU_11 -3.33393 0.2215 3.24141 -0.26954 0.04099 0.31104 1.9274 -1.60641 -0.01281 -0.04734 -2.30787 -0.23702 0 0 0 0 0 0.05516 0.00805 0 3.00342 -0.01428 0 -2.7348 -0.01213 0.96798 -0.79919
THR_12 -3.10888 0.57382 0.82768 -0.15681 0.09347 0.11816 0.19112 -0.83383 -0 -0 -0.50487 -1.45584 0 0 0 0 0 -0.02711 0.01749 1.19415 0 -0.16419 2.39442 -1.0874 -0.07457 0.62964 -1.37354
VAL_13 -4.49458 0.34053 3.62651 -0.26906 0.18513 0.05659 2.13848 -1.94294 -0.01281 -0.04734 -1.84124 -0.27337 0 0 0 0 0 -0.06437 0.00414 0.29756 0 -0.75292 0 1.9342 -0.12349 0.74499 -0.49399
THR_14 -3.27595 0.25013 1.59599 -0.1596 0.03661 0.11718 0.7724 -1.00664 -0.02137 -0.17919 -0.95456 -1.77816 0 0 0 0 0 -0.06433 0.09778 2.3982 0 0.04561 2.43568 -1.0874 -0.15541 0.42725 -0.50575
LYS_15 -6.04788 0.24903 6.25278 -0.33623 0.04158 0.19618 3.03125 -2.73762 -0.01139 -0.11179 -4.52371 -0.18615 0 0 -1.39848 0 0 0.0348 0.1099 1.60517 0 0.20428 0 -1.5107 0.32827 0.33335 -4.47735
GLU_16 -4.06502 0.53202 4.56671 -0.21493 0.02875 0.29918 1.6687 -1.93787 -0.02137 -0.17919 -3.84421 -0.44352 0 0 0 0 0 -0.06613 0.00953 0 3.57216 -0.03052 0 -2.7348 -0.03353 0.38026 -2.51377
VAL_17 -4.91885 0.82139 2.71253 -0.30834 0.31071 0.06288 2.03553 -1.99661 -0.01419 -0.13366 -1.21622 -0.38434 0 0 0 0 0 0.02987 0.1683 0.09847 0 -0.4627 0 1.9342 -0.53935 0.45438 -1.346
ASP_18 -1.11109 0.04745 1.05131 -0.25831 0.04545 0.85144 0.05501 -0.53578 -0.00653 -0.08593 0.2059 -0.5456 0 0 0 0 0 0.09056 0.03997 0 1.99788 -0.63193 0 -2.3716 -0.2583 0.3503 -1.06978
LEU_19 -6.4525 1.11164 2.48008 -0.45163 0.21931 0.07417 1.40274 -1.91661 -0.00777 -0.04964 -1.3714 0.10442 0 0 0 0 0 0.07214 0.09905 0.6259 0 -0.18018 0 0.18072 -0.13662 0.42227 -3.77391
ASP_20 -4.32983 0.44672 4.80395 -0.10147 0.00326 0.29536 1.84683 -2.30621 -0 -0 -3.14238 -1.25473 0 0 -0.86241 0 0 0.00534 0.03225 0 2.3829 -0.21741 0 -2.3716 -0.02223 0.52889 -4.26278
PHE_21 -6.02484 0.54176 1.51209 -0.65959 0.06244 0.24676 1.52945 -1.59715 -0 -0 -2.55416 -0.44944 0 0 -0.86241 0 0 0.38338 0.36172 0 2.88145 0.04285 0 1.0402 0.26378 0.74328 -2.53846
ASN_22 -4.30667 0.401 4.13379 -0.20064 0.06149 0.32393 1.55668 -2.01595 -0 -0 -1.46649 -0.56885 0 0 0 0 0 0.10514 0.04912 0 2.58732 -0.52023 0 -0.93687 0.26093 0.80624 0.26992
LEU_23 -4.9349 0.7666 2.0019 -0.6072 0.18088 0.17095 1.18801 -1.56713 -0 -0 -1.05563 0.23042 0 0 0 0 0 0.06812 0.23063 0.46556 0 -0.17364 0 0.18072 0.06625 0.61122 -2.17724
ALA_24 -3.16273 0.37129 3.20237 -0.01921 0 0 2.05918 -1.87757 -0 -0 -0.08963 -0.11031 0 0 0 0 0 -0.02013 0 0 0 0.34226 0 1.8394 0.33214 0.61386 3.48093
ALA_25 -1.31834 0.13313 0.94923 -0.02357 0 0 0.13111 -0.53662 -0 -0 0.42434 -0.38822 0 0 0 0 0 -0.09955 0 0 0 -0.41864 0 1.8394 0.06204 0.40038 1.15468
LYS_26 -2.95055 0.43213 1.9131 -0.53387 0.19261 0.36537 0.59791 -1.09452 -0 -0 0.225 -0.00803 0 0 0 0 0 -0.04471 0.01716 1.72752 0 -0.22039 0 -1.5107 -0.23525 0.42523 -0.70198
PHE_27 -7.98602 0.6762 3.38681 -0.88977 0.07175 0.51023 1.44212 -2.40073 -0 -0 -1.35951 -0.0976 0 0 0 0 0 0.05727 0.06607 0 1.50909 -0.4233 0 1.0402 0.0294 0.69071 -3.67708
ILE_28 -9.14064 1.90847 1.98718 -0.46516 0.44275 0.08625 1.7847 -2.29265 -0.00472 -0.02034 -1.48118 0.28824 0 0 0 0 0 -0.00037 0.06949 0.57768 0 -0.60957 0 0.73287 -0.12601 1.76359 -4.49942
PRO_29 -3.60577 0.53661 1.1321 -0.19487 0.00272 0.13739 0.52441 -0.74033 -0 -0 -0.77427 0.05059 0 0 0 0 0 0.08984 0.00126 0.31624 0 -0.7644 0 -2.4119 -0.24218 1.52695 -4.41561
VAL_30 -4.81882 0.4265 0.35746 -0.32462 0.45182 0.07493 0.46847 -1.11079 -0.01172 -0.04411 -0.05945 -0.85009 0 0 0 0 0 0.02649 0.06577 1.66918 0 -0.46645 0 1.9342 -0.09249 0.3705 -1.93324
VAL_31 -4.14976 0.57266 0.88533 -0.2771 0.1959 0.0594 0.75329 -1.34654 -0.00804 -0.06133 -0.06904 -0.30397 0 0 0 0 0 -0.03048 0.00227 0.25907 0 -0.78316 0 1.9342 -0.1881 0.31574 -2.23965
TYR_32 -6.91895 0.93279 3.53729 -0.92568 0.12178 0.18541 2.40993 -2.52073 -0.01172 -0.04411 -1.8437 -0.39499 0 0 -0.75719 -0.60149 0 -0.0757 0.00454 0 1.93205 0.03311 0.13912 1.2797 -0.49266 0.52008 -3.49114
GLY_33 -3.85333 0.26869 2.78682 -0.00103 0 0 2.28628 -1.93696 -0 -0 -1.6908 -0.29169 0 0 0 0 0 -0.11344 0 0 0 -1.54252 0 0.83697 0.122 0.55367 -2.57534
VAL_34 -7.48135 0.6046 3.34174 -0.2666 0.15141 0.05145 2.30589 -2.57638 -0.00011 -0.00191 -2.53041 -0.14316 0 0 0 0 0 0.05725 0.00468 0.13102 0 -0.48067 0 1.9342 0.21288 0.73479 -3.95066
GLN_35 -8.91925 1.04095 5.87709 -0.3229 0.07243 0.16938 2.47273 -3.13823 -0.00055 -0.01619 -3.24772 0.12298 0 0 0 0 0 0.00056 0.52127 0 3.90025 -0.00565 0 -0.18838 -0.27905 0.98853 -0.95174
LYS_36 -4.31729 0.56714 4.7047 -0.4986 0.09659 0.2876 1.43864 -1.95001 -0 -0 -3.29697 0.0912 0 0 0 0 0 0.13538 0.04695 2.88846 0 0.07508 0 -1.5107 -0.02254 0.64967 -0.61471
ILE_37 -6.87908 1.49092 2.35728 -0.50517 0.37864 0.1089 2.30327 -1.9135 -0 -0 -2.66453 -0.22134 0 0 0 0 0 0.55336 0.05064 0.50528 0 -0.27304 0 0.73287 0.3072 1.82448 -1.84384
PRO_38 -1.16558 0.42295 0.66396 -0.10927 0.10908 0.07457 0.20281 -0.25205 -0 -0 0.04055 0.23069 0 0 0 0 0 0.06266 0.0053 1.14766 0 -1.07119 0 -2.4119 1.15813 1.89683 1.00518
GLY_39 -1.42401 0.31035 1.61445 -7e-05 0 0 0.81824 -0.73839 -0.01123 -0.06286 -1.01511 -0.30542 0 0 0 0 0 -0.14755 0 0 0 -1.53948 0 0.83697 1.21983 0.47687 0.0326
ILE_40 -8.09749 1.47202 2.24283 -0.48298 0.42744 0.11952 2.00456 -2.1968 -0 -0 -1.73192 -0.17521 0 0 0 0 0 1.08362 0.03615 0.26105 0 -0.15626 0 0.73287 0.57496 1.13363 -2.752
PRO_41 -4.72386 0.71042 2.21846 -0.13105 0.003 0.09577 1.55289 -1.36042 -0.01093 -0.04429 -2.44478 0.17442 0 0 0 0 0 -0.05692 0.02555 0.25198 0 -0.59149 0 -2.4119 0.08363 1.27291 -5.3866
ILE_42 -10.702 2.13403 2.95554 -0.51253 0.63928 0.11027 2.67216 -2.8798 -0 -0 -2.65718 -0.01846 0 0 0 0 0 -0.07829 0.10377 0.30208 0 -0.70238 0 0.73287 -0.36753 0.93199 -7.33623
PHE_43 -7.65258 0.42726 3.45087 -0.69827 0.13355 0.41967 2.73842 -2.45168 -0.01093 -0.04429 -2.94992 0.1934 0 0 0 0 0 -0.04388 0.10966 0 2.19599 -0.31019 0 1.0402 0.12206 0.95647 -2.3742
ALA_44 -5.77513 1.00563 2.51231 -0.03007 0.00659 0 2.8213 -2.49631 -0.01236 -0.13362 -1.92783 -0.4542 0 0 0 0 0 -0.01628 0 0 0 0.05179 0 1.8394 0.60104 0.69972 -1.30801
ASP_45 -5.98086 0.31509 7.75365 -0.10213 0.00298 0.27852 3.87251 -3.52279 -0.00034 -0.00088 -5.39563 -0.19489 0 0 -0.93709 0 0 0.06069 0.00047 0 2.02151 0.14552 0 -2.3716 0.1856 0.78653 -3.08312
THR_46 -4.96374 0.43733 3.51289 -0.15873 0.07352 0.05727 1.84968 -2.04269 -0.00487 -0.08848 -1.61978 0.20483 0 0 -0.63465 0 0 -0.04881 0.00061 0.12873 0 -0.03218 2.29749 -1.0874 -0.08068 0.5854 -1.61424
GLU_47 -7.14774 0.76059 7.65656 -0.25025 0.02545 0.25359 3.74305 -3.28678 -0.00034 -0.00088 -4.37104 -0.10442 0 0 -0.96899 -0.55069 0 -0.03427 0.40708 0 4.0219 -0.01357 0 -2.7348 -0.2205 0.38614 -2.42992
LEU_48 -6.23706 0.84207 0.87676 -0.52176 0.27822 0.13489 0.72378 -1.37406 -0 -0 0.75772 0.22963 0 0 0 0 0 -0.04894 0.18412 0.29258 0 -0.26489 0 0.18072 -0.41949 0.43041 -3.9353
ASN_49 -4.27023 0.34106 3.51042 -0.16141 0.00364 0.22537 1.86356 -1.71327 -0.00172 -0.01722 -1.35016 -0.17495 0 0 -1.20921 0 0 0.08362 0.19941 0 1.70106 0.27794 0 -0.93687 0.49745 0.4786 -0.65293
ASN_50 -5.41091 0.85826 5.66629 -0.30617 0.08862 0.50258 2.55824 -2.56833 -0.01171 -0.14067 -1.46937 -0.65654 0 0 -2.03299 0 0 -0.08716 0.0928 0 2.15741 -0.23452 0 -0.93687 0.43524 1.07332 -0.42249
PRO_51 -2.76433 0.51465 1.7136 -0.07647 0 0.0468 0.59374 -0.866 -0 -0 0.19683 0.56885 0 0 0 0 0 -0.23796 0.02478 0.35175 0 -0.76094 0 -2.4119 -0.12641 1.24216 -1.99085
ASN_52 -2.61985 0.33466 2.37532 -0.20698 0.05386 0.35182 0.80814 -1.22176 -0.01171 -0.14067 -0.69072 -0.69244 0 0 -1.064 0 0 0.72507 0.01186 0 2.18999 -0.71406 0 -0.93687 0.31231 0.711 -0.42505
ILE_53 -6.34595 0.67947 3.82614 -0.46044 0.36435 0.0929 1.73713 -2.23819 -0.01257 -0.04142 -2.12673 0.06036 0 0 0 0 0 -0.04874 0.05925 0.35565 0 -0.77592 0 0.73287 0.00363 0.57075 -3.56746
VAL_54 -7.51933 0.61062 1.06123 -0.26861 0.17308 0.05374 0.86074 -2.138 -0.00017 -0.00377 -1.00161 -0.11623 0 0 0 0 0 -0.04772 4e-05 0.32745 0 -0.72895 0 1.9342 -0.40429 0.53562 -6.67198
TYR_55 -7.52481 0.95797 3.71002 -0.59301 0.07043 0.29711 3.04527 -2.58271 -0.02959 -0.10538 -3.28394 -0.22976 0 0 0 -0.55069 0 0.35566 0.02955 0 1.97645 -0.35527 0.03409 1.2797 -0.34323 0.80913 -3.03303
VAL_56 -8.011 1.86551 2.08503 -0.27089 0.26935 0.05185 2.46811 -2.45783 -0.0036 -0.01014 -2.09296 -0.23495 0 0 0 0 0 -0.07948 0.39396 0.34369 0 -0.78537 0 1.9342 -0.35782 1.10995 -3.7824
VAL_57 -6.86518 0.74227 3.3354 -0.28267 0.20459 0.06092 2.55364 -2.35045 -0.01702 -0.06396 -2.9327 -0.32215 0 0 0 0 0 -0.05647 0.00919 0.16206 0 -0.50143 0 1.9342 -0.33105 0.8582 -3.86263
TYR_58 -11.9359 1.70856 1.62627 -0.54385 0.29146 0.22538 3.06952 -2.54431 -0.00377 -0.01058 -3.14366 -0.33983 0 0 0 0 0 -0.07978 0.50288 0 4.51768 0.06512 0.04346 1.2797 -0.17381 0.67309 -4.7724
ALA_59 -5.25693 0.95889 2.09654 -0.02789 0.00284 0 1.91626 -1.88 -0.02162 -0.1047 -1.9871 -0.29761 0 0 0 0 0 -0.04199 0 0 0 0.37078 0 1.8394 0.0502 0.73071 -1.65223
PHE_60 -9.49773 1.25606 1.80636 -0.5976 0.08683 0.27284 1.38698 -2.11211 -0.00017 -0.00044 -1.5668 0.07381 0 0 0 0 0 0.02742 0.23468 0 1.98695 -0.27389 0 1.0402 -0.05924 0.7425 -5.19334
ALA_61 -1.28537 0.03894 1.22733 -0.02852 0.01345 0 0.26326 -0.61327 -0.01039 -0.04184 -0.49802 -0.46994 0 0 0 0 0 -0.02195 0 0 0 -0.30056 0 1.8394 0.74885 0.52302 1.38441
GLU_62 -3.64672 0.26173 4.52355 -0.38763 0.24533 0.55305 2.92045 -2.04339 -0.00738 -0.09171 -3.53593 -0.68608 0 0 0 -0.63834 0 0.00144 0.019 0 4.04832 -0.15893 0 -2.7348 1.0493 0.3049 -0.00384
GLY_63 -1.30569 0.11004 1.53582 -0.00017 0 0 0.28599 -0.75539 -0 -0 -0.24414 -0.28015 0 0 0 0 0 -0.16078 0 0 0 -1.32857 0 0.83697 0.14874 0.3243 -0.83304
GLU_64 -1.83994 0.06443 2.05527 -0.47488 0.35584 1.51401 0.34014 -0.94216 -0.02593 -0.15753 -0.67162 -2.74654 0 0 0 0 0 0.03277 0.03757 0 4.45376 -0.09283 0 -2.7348 -0.28434 0.39045 -0.72632
ILE_65 -8.16268 1.21544 3.02868 -0.58004 0.43388 0.13968 3.30539 -2.46577 -0 -0 -2.62268 0.04762 0 0 0 0 0 0.02867 0.00734 1.52183 0 -0.7461 0 0.73287 -0.50072 0.76402 -3.85257
ASP_66 -2.81306 0.24266 2.75613 -0.23484 0.07581 0.82552 0.40841 -1.36486 -0.01855 -0.06582 -0.44462 -1.53475 0 0 0 0 0 -0.06805 0.05256 0 2.02242 -0.46074 0 -2.3716 0.01872 0.73288 -2.24177
GLY_67 -2.61562 0.14419 2.62242 -0.0003 0 0 1.30943 -1.40831 -0 -0 -1.18812 -0.22475 0 0 0 0 0 -0.08166 0 0 0 -1.4935 0 0.83697 0.23375 0.28025 -1.58526
PHE_68 -8.6187 2.05524 2.45869 -0.55973 0.07451 0.3057 2.11122 -2.25107 -0.0039 -0.01409 -1.61705 0.01568 0 0 -0.85035 0 0 0.00225 0.00737 0 1.98698 -0.22642 0 1.0402 -0.15223 0.35308 -3.88262
LEU_69 -7.67453 1.03523 2.66316 -0.47448 0.20479 0.08594 2.67116 -2.30255 -0 -0 -2.35664 0.14345 0 0 0 0 0 0.01782 0.01868 0.58228 0 -0.32301 0 0.18072 -0.29382 0.64624 -5.17557
ASP_70 -2.36467 0.0674 2.91069 -0.12077 0.00573 0.35117 1.10434 -1.29324 -0.03202 -0.26438 -1.72504 -0.67084 0 0 -0.65119 0 0 -0.08517 0.03222 0 4.06586 -0.70703 0 -2.3716 -0.32454 0.50731 -1.56576
PHE_71 -9.91779 1.62144 1.16502 -0.67558 0.04023 0.13031 2.35897 -1.84224 -0.00017 -0.00377 -2.69662 -0.49234 0 0 0 0 0 -0.0695 0.02912 0 2.88821 -0.13135 0 1.0402 -0.12295 0.86249 -5.81632
TYR_72 -5.75012 0.49688 1.45172 -0.83728 0.06672 0.1034 0.81728 -1.54811 -0.01383 -0.04664 0.07199 -0.50119 0 0 0 0 0 0.18068 0.02245 0 2.02737 -0.24718 0.00606 1.2797 0.18246 0.94041 -1.29722
ILE_73 -8.28817 2.45691 1.66599 -0.54981 0.96214 0.13231 1.97297 -2.09505 -0 -0 -0.29866 -0.21629 0 0 0 0 0 0.41215 0.18727 0.27366 0 -0.61922 0 0.73287 0.00548 1.10819 -2.15726
GLY_74 -2.3504 0.19737 2.42361 -0.00013 0 0 0.42487 -1.18587 -0.00673 -0.02002 -0.18727 -0.41906 0 0 0 0 0 0.13998 0 0 0 0.28277 0 0.83697 0.70411 1.05362 1.89381
ASP_75 -4.05336 0.50193 3.48813 -0.12229 0.02123 0.38294 1.59759 -1.71532 -0 -0 -3.31075 -0.85525 0 0 0 -0.69102 0 -0.02677 0.03238 0 2.486 -0.59137 0 -2.3716 0.54209 0.46445 -4.221
SER_76 -6.09445 1.23207 5.83703 -0.0309 0.004 0.04069 3.24715 -2.70442 -0.00472 -0.02034 -2.83103 -0.23157 0 0 -1.64227 0 0 0.4891 0.00281 1.8749 0 -0.01809 2.00856 -0.77834 0.08389 1.16813 1.63221
PRO_77 -4.94086 0.76545 2.56595 -0.20717 0.00899 0.15342 1.48028 -1.13019 -0.02946 -0.15429 -1.1344 0.02007 0 0 -0.72687 0 0 0.00523 0.00051 0.46457 0 -0.99519 0 -2.4119 0.1735 1.35427 -4.73808
MET_78 -8.79412 1.30708 2.64759 -0.39068 0.12589 0.04591 1.35071 -1.80325 -0 -0 -0.61709 -0.23678 0 0 0 0 0 0.00372 0.12144 1.59558 0 -0.09165 0 0.60916 -0.15237 0.73509 -3.54379
ILE_79 -4.46303 0.478 3.28674 -0.4645 0.38876 0.09867 2.28545 -1.78341 -0 -0 -2.31471 -0.01727 0 0 0 0 0 0.054 0.02726 0.34504 0 -0.66186 0 0.73287 -0.12832 0.46671 -1.66961
CYS_80 -5.03687 0.23646 1.70344 -0.04935 0.00458 0.01975 0.96007 -1.09202 -0 -0 -1.41821 -0.47009 0 0 -1.02339 0 0 0.45725 0.00268 0.59298 0 -0.22065 0 3.6196 0.48248 0.4876 -0.74368
PHE_81 -6.5413 0.78206 5.01559 -0.78167 0.04933 0.03456 2.75786 -2.8715 -0 -0 -2.80944 -0.52892 0 0 0 0 0 -0.01719 0.05945 0 2.84694 -0.14453 0 1.0402 0.63543 0.62923 0.1561
ASP_82 -4.71109 0.49785 5.07098 -0.13075 0.02049 0.39765 1.21863 -2.39211 -0 -0 -2.19228 -0.89704 0 0 0 0 0 -0.0328 0.01901 0 4.42487 -0.62471 0 -2.3716 0.15893 0.65286 -0.8911
GLU_83 -5.03546 0.68498 5.17947 -0.44342 0.08877 0.65605 2.187 -2.33022 -0.01396 -0.06979 -2.90697 -1.03529 0 0 0 0 0 -0.03592 0.0304 0 4.66085 0.04851 0 -2.7348 -0.08428 0.39721 -0.75688
THR_84 -2.57181 0.45632 3.09138 -0.15981 0.067 0.05688 0.94064 -1.39443 -0 -0 -0.18043 -0.27818 0 0 0 0 0 -0.09527 0.00217 0.0689 0 0.07348 2.29281 -1.0874 -0.16025 0.34427 1.46627
ASP_85 -2.38508 0.27882 1.82487 -0.12157 0.02619 0.39013 0.27276 -1.06134 -0 -0 -0.53729 -0.53437 0 0 0 0 0 0.14735 0.01445 0 1.98575 0.10394 0 -2.3716 0.24449 0.45169 -1.2708
SER_86 -4.1965 0.52073 4.65842 -0.0274 0 0.04314 2.41026 -2.19806 -0 -0 -2.16444 -1.0933 0 0 -0.85665 0 0 0.04072 5e-05 2.50025 0 -0.22925 0.6871 -0.77834 0.00581 0.51056 -0.16692
ASP_87 -1.91288 0.13868 2.0237 -0.11168 0.00034 0.33285 0.41459 -0.93546 -0.00492 -0.0323 -0.12894 -0.71983 0 0 0 0 0 -0.03736 0.02536 0 2.44829 -0.27831 0 -2.3716 -0.30578 0.47681 -0.97844
THR_88 -6.1276 0.92494 4.6641 -0.17164 0.09858 0.06125 2.53067 -2.55925 -0.01888 -0.10209 -3.73121 -1.0724 0 0 -0.97502 0 0 0.04177 0.00158 0.09357 0 -0.02864 2.29478 -1.0874 0.41916 0.61273 -4.13096
ARG_89 -8.3775 1.17805 6.78725 -0.52751 0.03797 0.28733 2.83965 -3.45215 -0 -0 -3.45969 0.52868 0 0 -1.14175 -0.63834 0 -0.06908 0.21925 2.51975 0 0.04211 0 -1.2888 0.36978 0.96047 -3.18454
THR_90 -7.46712 0.80163 4.46113 -0.13608 0.0383 0.04723 3.21343 -3.06566 -0 -0 -2.46825 -0.4583 0 0 -0.53288 0 0 -0.00449 0.01506 0.94276 0 -0.23103 2.50914 -1.0874 -0.27419 0.77891 -2.9178
CYS_91 -6.64808 0.58368 2.42205 -0.04463 0.00031 0.01693 1.21281 -1.54269 -0.01338 -0.11829 -1.60244 -0.25608 0 0 -1.01055 0 0 -0.05595 0.00309 0.59214 0 0.135 0 3.6196 -0.12393 0.47152 -2.35892
PHE_92 -8.74521 0.86723 4.20289 -0.65017 0.07982 0.3503 3.71434 -2.77258 -0 -0 -2.85202 0.23651 0 0 0 0 0 -0.00468 0.01432 0 1.90689 -0.33724 0 1.0402 -0.22549 0.43686 -2.73803
GLY_93 -2.935 0.12051 2.51001 -0.00198 0 0 1.56106 -1.31232 -0.00035 -0.00231 -2.0333 -0.36678 0 0 0 0 0 -0.0354 0 0 0 -0.98098 0 0.83697 0.14374 0.28555 -2.21057
ARG_94 -5.5582 0.28686 4.75795 -0.56683 0.09424 0.32541 2.25538 -2.02524 -0.02946 -0.15429 -2.53987 0.35976 0 0 -2.14686 0 0 0.04571 0.26875 2.23311 0 -0.04598 0 -1.2888 0.30801 0.38203 -3.03833
LYS_95 -5.71789 0.39856 5.022 -0.40531 0.04504 0.25272 2.828 -2.22521 -0.01236 -0.0404 -2.95258 -0.14758 0 0 0 0 0 -0.05882 0.0369 1.88465 0 0.32659 0 -1.5107 0.15409 0.61749 -1.50481
LYS_96 -2.9269 0.16247 3.87369 -0.43622 0.07805 0.2631 1.62722 -1.56736 -0 -0 -2.31852 -0.19084 0 0 0 -0.69102 0 -0.08659 0.03139 1.86148 0 -0.06522 0 -1.5107 0.13359 0.40474 -1.35764
ILE_97 -2.86175 0.30223 1.80264 -0.51296 0.46552 0.10835 0.4536 -0.93806 -0 -0 0.56454 -0.13643 0 0 0 0 0 -0.00851 0.03042 0.86013 0 -0.19934 0 0.73287 -0.08564 0.37452 0.95213
VAL_98 -4.12384 0.4518 2.2137 -0.26851 0.16942 0.0474 1.50723 -1.53936 -0 -0 0.12337 -0.04824 0 0 0 0 0 -0.0465 0.01665 0.2594 0 -0.08354 0 1.9342 0.12127 0.47967 1.21412
GLY_99 -2.79565 0.07205 3.29735 -6e-05 0 0 1.78455 -1.62137 -0.0021 -0.04729 -2.28298 -0.36746 0 0 -1.23145 0 0 -0.15472 0 0 0 -1.49848 0 0.83697 -0.29461 0.39382 -3.91141
ASP_100 -4.103 0.31775 4.32097 -0.1074 0.01062 0.30042 1.87363 -2.12285 -0.01271 -0.04271 -1.96914 -0.22987 0 0 0 0 0 0.0185 0.0049 0 1.9943 0.11288 0 -2.3716 -0.63103 0.27719 -2.35915
THR_101 -4.57901 0.38845 2.64991 -0.15905 0.07398 0.05823 0.35741 -1.65824 -0.0021 -0.04729 -1.00118 0.08163 0 0 0 0 0 -0.0424 0.01102 0.06829 0 0.01512 2.27732 -1.0874 -0.17847 0.21362 -2.56015
MET_102 -5.75399 0.46102 3.78015 -0.63942 0.12165 0.24118 1.66971 -2.05615 -0 -0 -1.37511 -0.229 0 0 0 0 0 0.0038 0.02073 2.79005 0 0.01263 0 0.60916 -0.15729 0.26233 -0.23856
HIS_D_103 -4.00692 0.35553 2.19545 -0.39472 0.01972 0.50631 0.00345 -1.30646 -0 -0 -0.05498 -0.26724 0 0 0 0 0 0.00879 0.02881 0 2.20426 -0.16056 0 -0.45461 -0.23747 0.28457 -1.27607
ARG_104 -5.5072 0.32938 4.15631 -0.63089 0.1373 0.42347 3.04684 -2.18631 -0 -0 -1.33736 0.00846 0 0 -1.66174 0 0 0.00679 0.37779 2.09513 0 -0.06731 0 -1.2888 -0.09351 0.59009 -1.60155
LEU_105 -4.09752 0.39077 1.89228 -0.49404 0.19006 0.14423 1.04412 -1.47621 -0 -0 -1.05238 -0.01523 0 0 0 0 0 0.25168 0.19591 0.57018 0 0.15876 0 0.18072 0.20496 0.77174 -1.13997
ALA_106 -3.29858 0.45768 2.17617 -0.02457 0.00011 0 1.68284 -1.51576 -0.00556 -0.02361 -0.15406 -0.35597 0 0 0 0 0 -0.13168 0 0 0 -0.35498 0 1.8394 -0.025 0.74612 1.01254
ALA_107 -4.27137 0.99408 1.21292 -0.02665 0.00216 0 1.48794 -1.66871 -0 -0 -0.42345 -0.41936 0 0 -0.53288 0 0 -0.08618 0 0 0 -0.11303 0 1.8394 -0.40447 0.61642 -1.79317
GLY_108 -1.8812 0.37867 2.29417 -5e-05 0 0 1.00295 -1.15077 -0.00775 -0.07222 -1.25216 -0.39479 0 0 0 0 0 -0.08886 0 0 0 0.22662 0 0.83697 -0.19145 0.31466 0.01478
THR_109 -2.56423 0.29895 2.6586 -0.18568 0.08925 0.06665 1.79227 -1.47208 -0.01331 -0.09583 -1.44539 -0.96209 0 0 0 0 0 -0.02091 0.00219 0.95064 0 -0.81298 2.29875 -1.0874 0.04633 0.36494 -0.09133
SER_110 -2.00819 0.16185 2.13741 -0.029 0 0.04979 0.63238 -1.00602 -0.0079 -0.05055 -1.88906 -0.96408 0 0 -0.41398 0 0 -0.01745 0.00721 0.85442 0 0.02426 0.71214 -0.77834 -0.24206 0.34317 -2.48399
THR_111 -3.68933 0.41645 3.42693 -0.13644 0.12351 0.1061 2.06129 -1.71372 -0.02625 -0.13811 -1.22009 -0.69211 0 0 -0.85035 0 0 -0.00341 0.16886 0.13592 0 -0.36999 2.34107 -1.0874 -0.51236 0.38996 -1.26945
SER_112 -3.52589 0.16661 3.2173 -0.0276 0 0.06278 1.4428 -1.45741 -0.00766 -0.12823 -1.7314 -0.57054 0 0 0 -0.81797 0 -0.00334 0.02127 0.16741 0 -0.46754 0.67447 -0.77834 -0.47085 0.41752 -3.81664
GLN_113 -4.39686 0.58635 3.79677 -0.5895 0.07485 0.64041 1.62275 -1.85582 -0.01834 -0.08756 -1.40893 -0.43398 0 0 -0.90166 0 0 -0.00728 0.14578 0 2.05363 -0.08486 0 -0.18838 -0.4188 1.10012 -0.37133
PRO_114 -4.65459 0.62026 1.54267 -0.17554 0.00013 0.12257 0.47387 -0.6962 -0.00022 -0.00481 -1.0472 0.12445 0 0 0 0 0 -0.00134 0.0126 0.9199 0 -1.0453 0 -2.4119 -0.57223 1.1536 -5.63928
SER_115 -4.36563 0.49613 4.92493 -0.0288 0.00124 0.04379 2.42883 -2.14163 -0 -0 -1.86818 -0.90746 0 0 -2.19108 0 0 0.07303 0.4088 1.29639 0 -0.06491 0.61444 -0.77834 -0.64098 0.56214 -2.1373
VAL_116 -6.69374 1.53624 2.79817 -0.32192 0.35571 0.06809 2.87882 -2.23035 -0 -0 -1.88895 0.20816 0 0 0 0 0 0.55202 0.00427 0.37598 0 0.48041 0 1.9342 -0.26515 0.85449 0.64646
HIS_D_117 -6.36712 0.46425 4.50971 -0.51086 0.02699 0.39641 2.17029 -2.49889 -0.03302 -0.24863 -1.68709 -0.45377 0 0 -2.19483 0 0 0.01511 0.05538 0 3.24157 -0.04157 0 -0.45461 0.0832 0.7508 -2.77667
GLY_118 -2.79843 0.25934 3.24033 -5e-05 0 0 1.81205 -1.59827 -0 -0 -1.67819 -0.36778 0 0 -0.40367 0 0 -0.1782 0 0 0 -1.43941 0 0.83697 -0.43857 0.55517 -2.19872
GLN_119 -7.61972 0.40912 6.46303 -0.62317 0.15528 0.58241 3.13249 -3.13546 -0.05182 -0.41751 -3.00402 -0.39915 0 0 -0.99481 -0.60149 0 0.12416 0.1126 0 1.48872 0.31228 0 -0.18838 -0.20712 0.75216 -3.7104
GLU_120 -5.36206 0.54503 4.66944 -0.2952 0.06573 0.34309 1.99721 -2.22576 -0.00381 -0.02285 -2.01921 -0.29389 0 0 0 0 0 -0.0387 0.06136 0 2.91874 0.24981 0 -2.7348 0.40552 0.61299 -1.12737
TYR_121 -10.7896 2.11181 2.92528 -0.67336 0.0478 0.39762 2.37643 -2.59646 -0.01585 -0.12414 -0.00582 -0.15638 0 0 0 0 0 0.00757 0.14524 0 2.22892 -0.32717 0.00092 1.2797 -0.09247 0.62755 -2.63244
LYS_122 -4.6445 0.27915 4.38358 -0.38667 0.04458 0.19883 1.68532 -1.99921 -0.03653 -0.12622 -2.25557 -0.04007 0 0 0 0 0 -0.00494 0.08044 2.01962 0 0.16356 0 -1.5107 0.13166 0.8177 -1.19996
TYR_123 -9.01904 0.8092 5.82556 -0.66425 0.04342 -0.00453 3.33661 -2.9325 -0.017 -0.20665 -2.76504 -0.2737 0 0 0 -0.20283 0 0.15945 0.06371 0 3.68349 -0.02492 0.04821 1.2797 0.16916 0.78466 0.09271
ASN_124 -3.73512 0.479 3.41635 -0.19573 0.03368 0.30248 1.44943 -1.76916 -0 -0 -0.66204 -0.37882 0 0 -0.45564 0 0 -0.16309 0.00155 0 1.60013 0.35501 0 -0.93687 0.15032 0.70004 0.19151
ASP_125 -3.62219 0.34667 5.14919 -0.11374 0.01382 0.35336 2.34044 -2.23076 -0.01716 -0.15684 -3.06284 -0.31471 0 0 -1.00655 0 0 -0.04463 0.03198 0 1.79924 -0.04823 0 -2.3716 0.05912 0.36071 -2.53473
GLY_126 -2.05599 0.27818 2.51705 -5e-05 0 0 1.05765 -1.21644 -0.03595 -0.11748 -0.53067 -0.38832 0 0 0 0 0 -0.16255 0 0 0 -1.44642 0 0.83697 -0.76872 0.31327 -1.71947
ASN_127 -2.59144 0.20242 3.18212 -0.19414 0.02795 0.30495 0.74213 -1.39475 -0.01784 -0.12798 0.47205 -0.39258 0 0 0 0 0 -0.07437 0.01235 0 1.85095 -0.19857 0 -0.93687 -0.89888 0.33167 0.29917
GLY_128 -2.13079 0.12827 2.38112 -5e-05 0 0 0.81834 -1.15828 -0.0022 -0.02531 0.28584 -0.40526 0 0 0 0 0 -0.17696 0 0 0 -1.45793 0 0.83697 -0.89392 0.21522 -1.58491
ASP_129 -4.10429 0.19558 4.56658 -0.10426 0.01511 0.2901 1.29697 -2.03525 -0.00682 -0.07544 -1.48244 -0.27556 0 0 0 0 0 -0.01466 0.03956 0 2.01147 0.05563 0 -2.3716 -0.75151 0.17956 -2.57127
ILE_130 -7.69435 1.05589 2.06325 -0.58786 0.37676 0.18514 2.09357 -1.99411 -0 -0 0.98284 -0.20382 0 0 0 0 0 0.0941 0.12505 3.2024 0 -0.55969 0 0.73287 -0.2613 0.51222 0.12297
ARG_131 -8.26393 0.51825 5.67065 -1.06639 0.3714 0.69525 2.26679 -2.57309 -0.03374 -0.23306 -2.92764 0.03454 0 0 -1.13674 0 0 0.01774 0.08234 2.6668 0 -0.10801 0 -1.2888 -0.27265 0.835 -4.74526
ILE_132 -8.58764 1.96131 3.2507 -0.59169 0.54548 0.14254 2.04918 -2.50949 -0 -0 -1.49686 -0.33708 0 0 -0.4153 0 0 0.15198 0.17498 0.51016 0 0.49941 0 0.73287 0.12717 0.77203 -3.02025
TRP_133 -10.071 1.34343 2.6799 -0.68146 0.01845 0.37695 2.80368 -2.62839 -0 -0 -2.10912 -0.24858 0 0 0 0 0 0.3065 0.23908 0 1.43809 -0.07715 0 1.6906 0.4343 1.02454 -3.46021
THR_134 -5.02419 0.84858 2.61342 -0.18154 0.10181 0.07261 1.69881 -1.91251 -0.01247 -0.09471 -1.38654 -0.38546 0 0 0 0 0 -0.01793 0.00138 0.27524 0 0.17541 2.2797 -1.0874 0.35384 0.92572 -0.7562
PHE_135 -9.34476 1.29997 1.70535 -0.50974 0.32025 0.22375 2.20344 -2.30819 -0.00217 -0.02169 -2.18701 0.1248 0 0 0 0 0 0.13909 0.01888 0 3.51599 -0.24949 0 1.0402 0.12945 0.69323 -3.20865
HIS_D_136 -5.55382 0.75635 4.7592 -0.64578 0.108 0.59246 2.14217 -2.39668 -0.00763 -0.10538 -1.34702 -0.69206 0 0 -0.451 -0.81797 0 -0.09582 0.10459 0 1.55165 -0.05687 0 -0.45461 -0.33133 0.67268 -2.26888
GLY_137 -3.97757 0.37286 4.40993 -0.00016 0 0 2.11289 -2.17303 -0 -0 -2.19395 -0.33515 0 0 -1.06149 0 0 -0.2583 0 0 0 -1.3304 0 0.83697 -0.1925 0.42054 -3.36937
LYS_138 -3.88974 0.54025 3.62821 -0.39535 0.09578 0.17572 1.34579 -1.47445 -0 -0 -1.48431 0.06037 0 0 0 -0.61477 0 0.02483 0.19553 1.91074 0 -0.08514 0 -1.5107 0.99956 1.17453 0.69684
PRO_139 -5.99779 1.25211 2.57239 -0.19035 0.00105 0.13183 0.83742 -1.22795 -0 -0 -0.52198 0.1174 0 0 0 0 0 0.00429 0.04341 0.40693 0 -0.94964 0 -2.4119 0.8317 1.19625 -3.90485
ASP_140 -5.16651 0.5115 6.88924 -0.16315 0.00608 0.49307 4.08375 -3.19639 -0.00172 -0.01722 -5.85735 -0.92652 0 0 -2.08496 -0.47491 0 0.0542 0.00626 0 3.08335 0.00606 0 -2.3716 -0.13825 0.56909 -4.696
GLN_141 -4.19435 0.36819 4.79623 -0.7915 0.14308 0.8316 2.45814 -2.40561 -0 -0 -2.26508 -0.89275 0 0 0 -0.61477 0 -0.05512 0.2048 0 2.85348 -0.20008 0 -0.18838 -0.12446 0.54321 0.46662
THR_142 -4.39795 0.39182 5.19581 -0.1228 0.04061 0.05125 2.64401 -2.52376 -0.01093 -0.08497 -3.38742 -0.34244 0 0 -0.87576 -0.47491 0 0.21559 0.00021 0.75917 0 0.06979 4.1284 -1.0874 -0.098 0.28649 0.37681
ALA_143 -5.65264 0.42698 4.22104 -0.02183 0 0 2.7197 -2.7284 -0 -0 -1.19225 -0.39317 0 0 0 0 0 -0.00109 0 0 0 -0.26323 0 1.8394 -0.22599 0.20875 -1.06274
ALA_144 -5.99972 0.77404 5.1214 -0.02011 0 0 3.00867 -3.09746 -0.009 -0.05124 -2.81179 -0.33517 0 0 0 0 0 -0.01921 0 0 0 -0.09502 0 1.8394 -0.33424 0.47656 -1.55289
GLN_145 -4.95138 0.2919 5.33777 -0.26004 0.04567 0.2041 2.4081 -2.60807 -0.01093 -0.08497 -2.53108 -0.43495 0 0 0 0 0 0.04798 0.12314 0 2.73971 -0.11774 0 -0.18838 -0.18805 0.48629 0.30907
VAL_146 -5.03817 0.36259 4.7617 -0.30535 0.21083 0.06847 2.55053 -2.5242 -0 -0 -2.027 -0.06598 0 0 0 0 0 -0.06284 4e-05 0.03788 0 -0.37731 0 1.9342 -0.09415 0.19363 -0.37514
LEU_147 -7.32693 0.37141 3.73889 -0.47664 0.22143 0.11486 2.58519 -2.65991 -0 -0 -2.37099 0.22474 0 0 0 0 0 0.02665 0.08327 0.29299 0 -0.29248 0 0.18072 -0.15458 0.23062 -5.21076
VAL_148 -5.94008 0.53793 4.82836 -0.31192 0.2175 0.07157 2.60507 -2.7989 -0 -0 -2.64472 -0.18567 0 0 0 0 0 -0.04996 0.00529 0.08207 0 -0.36677 0 1.9342 -0.19891 0.30211 -1.91284
ASP_149 -5.17259 0.49662 7.94314 -0.23266 0.0015 0.75366 3.99506 -3.38861 -0.009 -0.05124 -7.05009 0.00697 0 0 0 -0.71774 0 0.00638 0.03291 0 3.3307 0.23043 0 -2.3716 -0.09674 0.32513 -1.96777
ILE_150 -5.7444 0.33317 5.25338 -0.49919 0.38346 0.09988 2.41845 -2.72346 -0 -0 -1.77133 0.04191 0 0 0 0 0 -0.06315 0.04253 0.47265 0 -0.45914 0 0.73287 -0.01856 0.30398 -1.19696
ALA_151 -5.92438 0.24973 4.44952 -0.02155 0 0 3.02542 -2.90071 -0 -0 -2.43154 -0.35995 0 0 0 0 0 -0.02654 0 0 0 -0.27456 0 1.8394 -0.15458 0.30803 -2.22172
LYS_152 -4.3294 0.32306 4.88889 -0.29497 0.02441 0.12285 2.12289 -2.34603 -0 -0 -1.94664 -0.04114 0 0 0 0 0 -0.02514 0.10563 1.81947 0 0.00314 0 -1.5107 -0.315 0.30762 -1.09106
LYS_153 -3.57612 0.4738 5.94319 -0.31587 0.02772 0.13324 3.00825 -2.40341 -0 -0 -5.7334 0.1796 0 0 0 -0.71774 0 -0.04992 0.34155 2.33421 0 -0.06775 0 -1.5107 -0.38879 0.49426 -1.82789
LYS_154 -4.71864 0.30671 3.48154 -0.32486 0.04493 0.17962 1.2348 -1.78178 -0 -0 -0.89298 -0.17087 0 0 0 0 0 -0.07757 0.09241 1.74814 0 -0.07185 0 -1.5107 -0.56172 0.60879 -2.41404
GLY_155 -2.74257 0.12675 3.43825 -5e-05 0 0 1.83365 -1.70658 -0.02011 -0.13777 -2.62985 -0.37508 0 0 -1.13674 0 0 -0.14883 0 0 0 -1.28751 0 0.83697 -0.5809 0.39763 -4.13273
PHE_156 -8.5843 0.60309 4.17494 -0.56005 0.26871 0.30327 2.58745 -2.7715 -2e-05 -4e-05 -0.96588 -0.07834 0 0 0 0 0 0.08295 0.32022 0 3.6525 -0.38951 0 1.0402 -0.4315 0.41478 -0.33303
TYR_157 -7.74754 0.8277 4.41666 -0.72994 0.07807 0.09599 2.84493 -2.43717 -0 -0 -2.78672 -0.37722 0 0 0 0 0 -0.0213 0.024 0 2.79301 -0.09863 0.00034 1.2797 -0.29321 0.50808 -1.62328
LEU_158 -6.02689 0.87554 0.65504 -0.60474 0.23624 0.15596 0.4374 -1.50316 -2e-05 -4e-05 -0.52121 0.27145 0 0 0 0 0 0.20713 0.0337 0.86246 0 -0.13466 0 0.18072 -0.03108 0.48531 -4.42083
GLN_159 -6.01642 0.41286 5.61733 -0.46548 0.12013 0.35348 2.68684 -2.74044 -0.0014 -0.01516 -3.8736 -0.43316 0 0 0 -0.75374 0 0.04629 0.15655 0 3.94749 -0.07153 0 -0.18838 0.08262 0.44576 -0.68995
ASN_160 -5.12962 0.28069 4.2387 -0.18044 0.00928 0.26585 1.68981 -2.06437 -0 -0 -2.45648 -0.3538 0 0 0 0 0 -0.01879 0.05047 0 1.7801 0.15902 0 -0.93687 -0.03553 0.40016 -2.3018
GLN_161 -7.81634 0.91429 8.01227 -0.40844 0.07876 0.246 4.70072 -3.90275 -0.02764 -0.28268 -4.169 -0.58769 0 0 -1.96315 0 0 -0.05926 0.00253 0 3.55591 -0.13329 0 -0.18838 -0.09361 0.5473 -1.57444
ASN_162 -3.95035 0.41556 4.19243 -0.18362 0.03193 0.29454 1.31441 -2.10334 -0 -0 -1.53375 -0.39564 0 0 0 0 0 -0.07694 0.00058 0 1.77055 0.02867 0 -0.93687 -0.09456 0.47661 -0.74979
GLY_163 -1.9714 0.37225 2.62399 -5e-05 0 0 1.21565 -1.30421 -0.0014 -0.01516 -0.95221 -0.42894 0 0 0 0 0 -0.05092 0 0 0 0.30102 0 0.83697 0.06639 0.17709 0.86908
ASN_164 -2.73208 0.31799 3.44609 -0.18555 0.02035 0.29481 1.64298 -1.64631 -0.0314 -0.1901 -1.47937 -0.41558 0 0 0 -0.75374 0 -0.06874 0.04192 0 1.92046 -0.40194 0 -0.93687 -0.35595 0.15983 -1.35321
GLY_165 -1.59633 0.27017 2.39426 -0.00038 0 0 0.93106 -1.11746 -0.02352 -0.16208 -0.34496 -0.20508 0 0 0 0 0 -0.04383 0 0 0 -1.51666 0 0.83697 -0.53771 0.60979 -0.50577
PRO_166 -0.95364 0.19585 1.06365 -0.13148 0.00078 0.0935 0.04742 -0.42998 -0.0227 -0.14852 0.38205 0.22906 0 0 0 0 0 -0.01831 0.0013 0.22853 0 -1.11164 0 -2.4119 -0.52626 0.63155 -2.88072
GLU:CtermProteinFull_167 -2.68451 0.07491 3.74608 -0.37556 0.0372 0.81415 0.71331 -1.37242 -0.00299 -0.01226 -2.0802 0.06423 0 0 -0.41398 0 0 0 0.16422 0 3.6577 0 0 -2.7348 -0.39006 0.32373 -0.47125
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29317 MODEL 4 T1061
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 82.776
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 10.661783
REMARK    SCORE       dslf_fa13:           0.175
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.430
REMARK    SCORE          fa_sol:         463.329
REMARK    SCORE         p_aa_pp:         -48.193
REMARK    SCORE fa_intra_sol_xover4:          34.302
REMARK    SCORE     total_score:        -300.662
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.248
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -29.876
REMARK    SCORE     hbond_lr_bb:         -44.137
REMARK    SCORE          fa_dun:         211.837
REMARK    SCORE          fa_rep:          90.838
REMARK    SCORE           score:        -300.662
REMARK    SCORE          fa_atr:        -820.987
REMARK    SCORE        hbond_sc:         -16.424
REMARK    SCORE     cart_bonded:          91.413
REMARK    SCORE           omega:           1.508
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.744
REMARK    SCORE         fa_elec:        -218.322
REMARK    SCORE     hbond_sr_bb:         -30.349
REMARK    SCORE             ref:          41.158
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A   80    CYS A   91                                       2.03  
ATOM      1  N   SER A   1      -0.016   0.064  -0.068  1.00 20.000          N  
ATOM      2  CA  SER A   1       1.440   0.016  -0.035  1.00 20.000          C  
ATOM      3  C   SER A   1       2.061   1.391  -0.050  1.00 20.000          C  
ATOM      4  O   SER A   1       1.558   2.308  -0.699  1.00 20.000          O  
ATOM      5  CB  SER A   1       2.002  -0.769  -1.192  1.00 20.000          C  
ATOM      6  OG  SER A   1       3.411  -0.678  -1.196  1.00 20.000          O  
ATOM      7 1H   SER A   1      -0.363  -0.610  -0.735  1.00 20.000          H  
ATOM      8 2H   SER A   1      -0.383  -0.149   0.848  1.00 20.000          H  
ATOM      9 3H   SER A   1      -0.310   0.991  -0.341  1.00 20.000          H  
ATOM     10  HA  SER A   1       1.741  -0.478   0.889  1.00 20.000          H  
ATOM     11 1HB  SER A   1       1.702  -1.812  -1.109  1.00 20.000          H  
ATOM     12 2HB  SER A   1       1.604  -0.383  -2.129  1.00 20.000          H  
ATOM     13  HG  SER A   1       3.707  -1.270  -1.906  1.00 20.000          H  
ATOM     14  N   ARG A   2       3.142   1.538   0.707  1.00 20.000          N  
ATOM     15  CA  ARG A   2       3.891   2.788   0.784  1.00 20.000          C  
ATOM     16  C   ARG A   2       5.335   2.578   0.328  1.00 20.000          C  
ATOM     17  O   ARG A   2       6.225   3.354   0.677  1.00 20.000          O  
ATOM     18  CB  ARG A   2       3.886   3.351   2.198  1.00 20.000          C  
ATOM     19  CG  ARG A   2       2.529   3.825   2.705  1.00 20.000          C  
ATOM     20  CD  ARG A   2       2.603   4.267   4.130  1.00 20.000          C  
ATOM     21  NE  ARG A   2       1.348   4.870   4.596  1.00 20.000          N  
ATOM     22  CZ  ARG A   2       0.255   4.198   5.039  1.00 20.000          C  
ATOM     23  NH1 ARG A   2       0.245   2.881   5.099  1.00 20.000          N  
ATOM     24  NH2 ARG A   2      -0.815   4.879   5.420  1.00 20.000          N  
ATOM     25  H   ARG A   2       3.479   0.740   1.229  1.00 20.000          H  
ATOM     26  HA  ARG A   2       3.426   3.519   0.120  1.00 20.000          H  
ATOM     27 1HB  ARG A   2       4.252   2.594   2.889  1.00 20.000          H  
ATOM     28 2HB  ARG A   2       4.567   4.199   2.254  1.00 20.000          H  
ATOM     29 1HG  ARG A   2       2.192   4.665   2.099  1.00 20.000          H  
ATOM     30 2HG  ARG A   2       1.809   3.014   2.623  1.00 20.000          H  
ATOM     31 1HD  ARG A   2       2.846   3.421   4.770  1.00 20.000          H  
ATOM     32 2HD  ARG A   2       3.390   5.017   4.221  1.00 20.000          H  
ATOM     33  HE  ARG A   2       1.293   5.881   4.575  1.00 20.000          H  
ATOM     34 1HH1 ARG A   2       1.054   2.353   4.818  1.00 20.000          H  
ATOM     35 2HH1 ARG A   2      -0.577   2.396   5.435  1.00 20.000          H  
ATOM     36 1HH2 ARG A   2      -0.814   5.890   5.377  1.00 20.000          H  
ATOM     37 2HH2 ARG A   2      -1.635   4.393   5.753  1.00 20.000          H  
ATOM     38  N   SER A   3       5.567   1.496  -0.413  1.00 20.000          N  
ATOM     39  CA  SER A   3       6.904   1.151  -0.887  1.00 20.000          C  
ATOM     40  C   SER A   3       7.572   2.197  -1.770  1.00 20.000          C  
ATOM     41  O   SER A   3       6.950   2.832  -2.626  1.00 20.000          O  
ATOM     42  CB  SER A   3       6.906  -0.144  -1.660  1.00 20.000          C  
ATOM     43  OG  SER A   3       8.192  -0.367  -2.190  1.00 20.000          O  
ATOM     44  H   SER A   3       4.781   0.895  -0.659  1.00 20.000          H  
ATOM     45  HA  SER A   3       7.535   1.014  -0.008  1.00 20.000          H  
ATOM     46 1HB  SER A   3       6.628  -0.966  -1.005  1.00 20.000          H  
ATOM     47 2HB  SER A   3       6.185  -0.112  -2.454  1.00 20.000          H  
ATOM     48  HG  SER A   3       8.084  -1.035  -2.891  1.00 20.000          H  
ATOM     49  N   TYR A   4       8.884   2.332  -1.588  1.00 20.000          N  
ATOM     50  CA  TYR A   4       9.737   3.223  -2.378  1.00 20.000          C  
ATOM     51  C   TYR A   4       9.726   2.823  -3.854  1.00 20.000          C  
ATOM     52  O   TYR A   4      10.068   3.617  -4.732  1.00 20.000          O  
ATOM     53  CB  TYR A   4      11.181   3.171  -1.871  1.00 20.000          C  
ATOM     54  CG  TYR A   4      11.909   1.904  -2.300  1.00 20.000          C  
ATOM     55  CD1 TYR A   4      12.634   1.887  -3.491  1.00 20.000          C  
ATOM     56  CD2 TYR A   4      11.829   0.758  -1.531  1.00 20.000          C  
ATOM     57  CE1 TYR A   4      13.265   0.739  -3.900  1.00 20.000          C  
ATOM     58  CE2 TYR A   4      12.465  -0.391  -1.945  1.00 20.000          C  
ATOM     59  CZ  TYR A   4      13.179  -0.403  -3.124  1.00 20.000          C  
ATOM     60  OH  TYR A   4      13.811  -1.553  -3.536  1.00 20.000          O  
ATOM     61  H   TYR A   4       9.309   1.778  -0.860  1.00 20.000          H  
ATOM     62  HA  TYR A   4       9.352   4.240  -2.297  1.00 20.000          H  
ATOM     63 1HB  TYR A   4      11.735   4.031  -2.251  1.00 20.000          H  
ATOM     64 2HB  TYR A   4      11.191   3.224  -0.785  1.00 20.000          H  
ATOM     65  HD1 TYR A   4      12.695   2.787  -4.106  1.00 20.000          H  
ATOM     66  HD2 TYR A   4      11.262   0.758  -0.603  1.00 20.000          H  
ATOM     67  HE1 TYR A   4      13.828   0.728  -4.833  1.00 20.000          H  
ATOM     68  HE2 TYR A   4      12.399  -1.294  -1.340  1.00 20.000          H  
ATOM     69  HH  TYR A   4      13.671  -2.247  -2.888  1.00 20.000          H  
ATOM     70  N   SER A   5       9.389   1.557  -4.106  1.00 20.000          N  
ATOM     71  CA  SER A   5       9.368   0.956  -5.424  1.00 20.000          C  
ATOM     72  C   SER A   5       8.097   1.259  -6.224  1.00 20.000          C  
ATOM     73  O   SER A   5       7.980   0.833  -7.378  1.00 20.000          O  
ATOM     74  CB  SER A   5       9.578  -0.550  -5.317  1.00 20.000          C  
ATOM     75  OG  SER A   5       8.506  -1.204  -4.659  1.00 20.000          O  
ATOM     76  H   SER A   5       9.101   0.975  -3.323  1.00 20.000          H  
ATOM     77  HA  SER A   5      10.210   1.365  -5.982  1.00 20.000          H  
ATOM     78 1HB  SER A   5       9.695  -0.964  -6.317  1.00 20.000          H  
ATOM     79 2HB  SER A   5      10.504  -0.743  -4.778  1.00 20.000          H  
ATOM     80  HG  SER A   5       8.693  -2.149  -4.746  1.00 20.000          H  
ATOM     81  N   LEU A   6       7.126   1.948  -5.622  1.00 20.000          N  
ATOM     82  CA  LEU A   6       5.888   2.242  -6.327  1.00 20.000          C  
ATOM     83  C   LEU A   6       6.072   3.342  -7.357  1.00 20.000          C  
ATOM     84  O   LEU A   6       6.762   4.335  -7.125  1.00 20.000          O  
ATOM     85  CB  LEU A   6       4.816   2.709  -5.338  1.00 20.000          C  
ATOM     86  CG  LEU A   6       4.375   1.711  -4.271  1.00 20.000          C  
ATOM     87  CD1 LEU A   6       3.483   2.412  -3.296  1.00 20.000          C  
ATOM     88  CD2 LEU A   6       3.645   0.528  -4.887  1.00 20.000          C  
ATOM     89  H   LEU A   6       7.251   2.291  -4.665  1.00 20.000          H  
ATOM     90  HA  LEU A   6       5.564   1.347  -6.850  1.00 20.000          H  
ATOM     91 1HB  LEU A   6       5.206   3.585  -4.818  1.00 20.000          H  
ATOM     92 2HB  LEU A   6       3.936   3.011  -5.904  1.00 20.000          H  
ATOM     93  HG  LEU A   6       5.234   1.364  -3.747  1.00 20.000          H  
ATOM     94 1HD1 LEU A   6       3.199   1.715  -2.538  1.00 20.000          H  
ATOM     95 2HD1 LEU A   6       4.025   3.245  -2.840  1.00 20.000          H  
ATOM     96 3HD1 LEU A   6       2.595   2.785  -3.798  1.00 20.000          H  
ATOM     97 1HD2 LEU A   6       3.348  -0.150  -4.094  1.00 20.000          H  
ATOM     98 2HD2 LEU A   6       2.757   0.880  -5.415  1.00 20.000          H  
ATOM     99 3HD2 LEU A   6       4.293   0.001  -5.579  1.00 20.000          H  
ATOM    100  N   LYS A   7       5.378   3.199  -8.476  1.00 20.000          N  
ATOM    101  CA  LYS A   7       5.376   4.210  -9.521  1.00 20.000          C  
ATOM    102  C   LYS A   7       4.019   4.310 -10.181  1.00 20.000          C  
ATOM    103  O   LYS A   7       3.343   3.306 -10.403  1.00 20.000          O  
ATOM    104  CB  LYS A   7       6.455   3.920 -10.568  1.00 20.000          C  
ATOM    105  CG  LYS A   7       6.513   4.939 -11.720  1.00 20.000          C  
ATOM    106  CD  LYS A   7       7.726   4.733 -12.615  1.00 20.000          C  
ATOM    107  CE  LYS A   7       7.663   5.625 -13.863  1.00 20.000          C  
ATOM    108  NZ  LYS A   7       7.858   7.075 -13.549  1.00 20.000          N  
ATOM    109  H   LYS A   7       4.837   2.357  -8.609  1.00 20.000          H  
ATOM    110  HA  LYS A   7       5.593   5.176  -9.066  1.00 20.000          H  
ATOM    111 1HB  LYS A   7       7.432   3.912 -10.081  1.00 20.000          H  
ATOM    112 2HB  LYS A   7       6.296   2.937 -10.990  1.00 20.000          H  
ATOM    113 1HG  LYS A   7       5.624   4.820 -12.344  1.00 20.000          H  
ATOM    114 2HG  LYS A   7       6.519   5.947 -11.315  1.00 20.000          H  
ATOM    115 1HD  LYS A   7       8.631   4.972 -12.055  1.00 20.000          H  
ATOM    116 2HD  LYS A   7       7.780   3.693 -12.924  1.00 20.000          H  
ATOM    117 1HE  LYS A   7       8.434   5.308 -14.562  1.00 20.000          H  
ATOM    118 2HE  LYS A   7       6.685   5.498 -14.334  1.00 20.000          H  
ATOM    119 1HZ  LYS A   7       7.804   7.611 -14.404  1.00 20.000          H  
ATOM    120 2HZ  LYS A   7       7.143   7.396 -12.914  1.00 20.000          H  
ATOM    121 3HZ  LYS A   7       8.764   7.210 -13.126  1.00 20.000          H  
ATOM    122  N   LYS A   8       3.617   5.535 -10.474  1.00 20.000          N  
ATOM    123  CA  LYS A   8       2.387   5.773 -11.196  1.00 20.000          C  
ATOM    124  C   LYS A   8       2.735   5.834 -12.667  1.00 20.000          C  
ATOM    125  O   LYS A   8       3.678   6.529 -13.054  1.00 20.000          O  
ATOM    126  CB  LYS A   8       1.733   7.059 -10.710  1.00 20.000          C  
ATOM    127  CG  LYS A   8       1.306   6.975  -9.261  1.00 20.000          C  
ATOM    128  CD  LYS A   8       0.669   8.256  -8.772  1.00 20.000          C  
ATOM    129  CE  LYS A   8       0.326   8.154  -7.293  1.00 20.000          C  
ATOM    130  NZ  LYS A   8      -0.269   9.399  -6.773  1.00 20.000          N  
ATOM    131  H   LYS A   8       4.208   6.316 -10.228  1.00 20.000          H  
ATOM    132  HA  LYS A   8       1.704   4.937 -11.041  1.00 20.000          H  
ATOM    133 1HB  LYS A   8       2.428   7.891 -10.818  1.00 20.000          H  
ATOM    134 2HB  LYS A   8       0.855   7.279 -11.319  1.00 20.000          H  
ATOM    135 1HG  LYS A   8       0.590   6.160  -9.153  1.00 20.000          H  
ATOM    136 2HG  LYS A   8       2.172   6.750  -8.641  1.00 20.000          H  
ATOM    137 1HD  LYS A   8       1.352   9.096  -8.923  1.00 20.000          H  
ATOM    138 2HD  LYS A   8      -0.246   8.459  -9.333  1.00 20.000          H  
ATOM    139 1HE  LYS A   8      -0.376   7.337  -7.143  1.00 20.000          H  
ATOM    140 2HE  LYS A   8       1.236   7.945  -6.734  1.00 20.000          H  
ATOM    141 1HZ  LYS A   8      -0.484   9.310  -5.803  1.00 20.000          H  
ATOM    142 2HZ  LYS A   8       0.363  10.187  -6.906  1.00 20.000          H  
ATOM    143 3HZ  LYS A   8      -1.134   9.632  -7.280  1.00 20.000          H  
ATOM    144  N   TYR A   9       1.983   5.118 -13.481  1.00 20.000          N  
ATOM    145  CA  TYR A   9       2.256   5.096 -14.902  1.00 20.000          C  
ATOM    146  C   TYR A   9       1.159   5.811 -15.647  1.00 20.000          C  
ATOM    147  O   TYR A   9      -0.005   5.779 -15.246  1.00 20.000          O  
ATOM    148  CB  TYR A   9       2.404   3.658 -15.379  1.00 20.000          C  
ATOM    149  CG  TYR A   9       3.614   2.966 -14.783  1.00 20.000          C  
ATOM    150  CD1 TYR A   9       3.503   2.317 -13.565  1.00 20.000          C  
ATOM    151  CD2 TYR A   9       4.827   2.976 -15.449  1.00 20.000          C  
ATOM    152  CE1 TYR A   9       4.588   1.684 -13.019  1.00 20.000          C  
ATOM    153  CE2 TYR A   9       5.919   2.335 -14.898  1.00 20.000          C  
ATOM    154  CZ  TYR A   9       5.798   1.688 -13.687  1.00 20.000          C  
ATOM    155  OH  TYR A   9       6.887   1.045 -13.133  1.00 20.000          O  
ATOM    156  H   TYR A   9       1.222   4.572 -13.104  1.00 20.000          H  
ATOM    157  HA  TYR A   9       3.187   5.627 -15.095  1.00 20.000          H  
ATOM    158 1HB  TYR A   9       1.514   3.088 -15.109  1.00 20.000          H  
ATOM    159 2HB  TYR A   9       2.494   3.639 -16.465  1.00 20.000          H  
ATOM    160  HD1 TYR A   9       2.553   2.309 -13.034  1.00 20.000          H  
ATOM    161  HD2 TYR A   9       4.922   3.486 -16.408  1.00 20.000          H  
ATOM    162  HE1 TYR A   9       4.490   1.177 -12.059  1.00 20.000          H  
ATOM    163  HE2 TYR A   9       6.876   2.338 -15.420  1.00 20.000          H  
ATOM    164  HH  TYR A   9       6.640   0.672 -12.280  1.00 20.000          H  
ATOM    165  N   TYR A  10       1.545   6.465 -16.730  1.00 20.000          N  
ATOM    166  CA  TYR A  10       0.619   7.218 -17.549  1.00 20.000          C  
ATOM    167  C   TYR A  10       0.850   6.930 -19.027  1.00 20.000          C  
ATOM    168  O   TYR A  10       1.960   6.576 -19.426  1.00 20.000          O  
ATOM    169  CB  TYR A  10       0.820   8.697 -17.269  1.00 20.000          C  
ATOM    170  CG  TYR A  10       0.613   9.125 -15.812  1.00 20.000          C  
ATOM    171  CD1 TYR A  10       1.674   9.046 -14.907  1.00 20.000          C  
ATOM    172  CD2 TYR A  10      -0.604   9.646 -15.392  1.00 20.000          C  
ATOM    173  CE1 TYR A  10       1.518   9.474 -13.611  1.00 20.000          C  
ATOM    174  CE2 TYR A  10      -0.752  10.088 -14.081  1.00 20.000          C  
ATOM    175  CZ  TYR A  10       0.302  10.001 -13.194  1.00 20.000          C  
ATOM    176  OH  TYR A  10       0.177  10.461 -11.888  1.00 20.000          O  
ATOM    177  H   TYR A  10       2.519   6.443 -16.992  1.00 20.000          H  
ATOM    178  HA  TYR A  10      -0.401   6.927 -17.301  1.00 20.000          H  
ATOM    179 1HB  TYR A  10       1.825   8.995 -17.574  1.00 20.000          H  
ATOM    180 2HB  TYR A  10       0.139   9.252 -17.872  1.00 20.000          H  
ATOM    181  HD1 TYR A  10       2.636   8.649 -15.227  1.00 20.000          H  
ATOM    182  HD2 TYR A  10      -1.436   9.726 -16.092  1.00 20.000          H  
ATOM    183  HE1 TYR A  10       2.354   9.409 -12.916  1.00 20.000          H  
ATOM    184  HE2 TYR A  10      -1.695  10.509 -13.748  1.00 20.000          H  
ATOM    185  HH  TYR A  10      -0.651  11.005 -11.774  1.00 20.000          H  
ATOM    186  N   GLU A  11      -0.191   7.099 -19.835  1.00 20.000          N  
ATOM    187  CA  GLU A  11      -0.061   6.962 -21.282  1.00 20.000          C  
ATOM    188  C   GLU A  11       0.480   8.255 -21.869  1.00 20.000          C  
ATOM    189  O   GLU A  11       0.177   9.332 -21.367  1.00 20.000          O  
ATOM    190  CB  GLU A  11      -1.415   6.633 -21.910  1.00 20.000          C  
ATOM    191  CG  GLU A  11      -1.993   5.285 -21.493  1.00 20.000          C  
ATOM    192  CD  GLU A  11      -3.314   4.985 -22.154  1.00 20.000          C  
ATOM    193  OE1 GLU A  11      -3.814   5.842 -22.844  1.00 20.000          O  
ATOM    194  OE2 GLU A  11      -3.822   3.905 -21.969  1.00 20.000          O  
ATOM    195  H   GLU A  11      -1.085   7.354 -19.441  1.00 20.000          H  
ATOM    196  HA  GLU A  11       0.643   6.161 -21.504  1.00 20.000          H  
ATOM    197 1HB  GLU A  11      -2.137   7.406 -21.642  1.00 20.000          H  
ATOM    198 2HB  GLU A  11      -1.322   6.639 -22.997  1.00 20.000          H  
ATOM    199 1HG  GLU A  11      -1.282   4.502 -21.754  1.00 20.000          H  
ATOM    200 2HG  GLU A  11      -2.122   5.274 -20.412  1.00 20.000          H  
ATOM    201  N   THR A  12       1.206   8.159 -22.976  1.00 20.000          N  
ATOM    202  CA  THR A  12       1.710   9.342 -23.650  1.00 20.000          C  
ATOM    203  C   THR A  12       1.211   9.387 -25.089  1.00 20.000          C  
ATOM    204  O   THR A  12       0.735   8.380 -25.617  1.00 20.000          O  
ATOM    205  CB  THR A  12       3.256   9.355 -23.622  1.00 20.000          C  
ATOM    206  OG1 THR A  12       3.760   8.220 -24.355  1.00 20.000          O  
ATOM    207  CG2 THR A  12       3.764   9.304 -22.196  1.00 20.000          C  
ATOM    208  H   THR A  12       1.438   7.252 -23.360  1.00 20.000          H  
ATOM    209  HA  THR A  12       1.338  10.214 -23.130  1.00 20.000          H  
ATOM    210  HB  THR A  12       3.606  10.239 -24.061  1.00 20.000          H  
ATOM    211  HG1 THR A  12       4.748   8.280 -24.499  1.00 20.000          H  
ATOM    212 1HG2 THR A  12       4.853   9.318 -22.202  1.00 20.000          H  
ATOM    213 2HG2 THR A  12       3.386  10.167 -21.645  1.00 20.000          H  
ATOM    214 3HG2 THR A  12       3.424   8.391 -21.712  1.00 20.000          H  
ATOM    215  N   VAL A  13       1.292  10.561 -25.720  1.00 20.000          N  
ATOM    216  CA  VAL A  13       0.886  10.710 -27.113  1.00 20.000          C  
ATOM    217  C   VAL A  13       1.998  11.317 -27.940  1.00 20.000          C  
ATOM    218  O   VAL A  13       2.334  12.478 -27.750  1.00 20.000          O  
ATOM    219  CB  VAL A  13      -0.355  11.633 -27.211  1.00 20.000          C  
ATOM    220  CG1 VAL A  13      -0.793  11.799 -28.675  1.00 20.000          C  
ATOM    221  CG2 VAL A  13      -1.471  11.070 -26.339  1.00 20.000          C  
ATOM    222  H   VAL A  13       1.670  11.357 -25.228  1.00 20.000          H  
ATOM    223  HA  VAL A  13       0.645   9.726 -27.517  1.00 20.000          H  
ATOM    224  HB  VAL A  13      -0.099  12.615 -26.866  1.00 20.000          H  
ATOM    225 1HG1 VAL A  13      -1.654  12.468 -28.718  1.00 20.000          H  
ATOM    226 2HG1 VAL A  13       0.018  12.229 -29.259  1.00 20.000          H  
ATOM    227 3HG1 VAL A  13      -1.066  10.830 -29.090  1.00 20.000          H  
ATOM    228 1HG2 VAL A  13      -2.339  11.724 -26.394  1.00 20.000          H  
ATOM    229 2HG2 VAL A  13      -1.738  10.073 -26.693  1.00 20.000          H  
ATOM    230 3HG2 VAL A  13      -1.139  11.010 -25.306  1.00 20.000          H  
ATOM    231  N   THR A  14       2.502  10.570 -28.905  1.00 20.000          N  
ATOM    232  CA  THR A  14       3.593  11.032 -29.753  1.00 20.000          C  
ATOM    233  C   THR A  14       3.220  10.969 -31.223  1.00 20.000          C  
ATOM    234  O   THR A  14       3.188   9.880 -31.809  1.00 20.000          O  
ATOM    235  CB  THR A  14       4.833  10.168 -29.564  1.00 20.000          C  
ATOM    236  OG1 THR A  14       4.478   8.813 -29.846  1.00 20.000          O  
ATOM    237  CG2 THR A  14       5.351  10.306 -28.135  1.00 20.000          C  
ATOM    238  H   THR A  14       2.163   9.624 -29.025  1.00 20.000          H  
ATOM    239  HA  THR A  14       3.833  12.066 -29.504  1.00 20.000          H  
ATOM    240  HB  THR A  14       5.606  10.486 -30.257  1.00 20.000          H  
ATOM    241  HG1 THR A  14       4.201   8.769 -30.794  1.00 20.000          H  
ATOM    242 1HG2 THR A  14       6.229   9.714 -28.011  1.00 20.000          H  
ATOM    243 2HG2 THR A  14       5.601  11.349 -27.960  1.00 20.000          H  
ATOM    244 3HG2 THR A  14       4.597   9.988 -27.425  1.00 20.000          H  
ATOM    245  N   LYS A  15       2.898  12.124 -31.794  1.00 20.000          N  
ATOM    246  CA  LYS A  15       2.473  12.249 -33.181  1.00 20.000          C  
ATOM    247  C   LYS A  15       2.562  13.701 -33.629  1.00 20.000          C  
ATOM    248  O   LYS A  15       2.473  14.599 -32.793  1.00 20.000          O  
ATOM    249  CB  LYS A  15       1.045  11.726 -33.352  1.00 20.000          C  
ATOM    250  CG  LYS A  15      -0.038  12.536 -32.611  1.00 20.000          C  
ATOM    251  CD  LYS A  15      -1.410  11.813 -32.647  1.00 20.000          C  
ATOM    252  CE  LYS A  15      -2.040  11.822 -34.060  1.00 20.000          C  
ATOM    253  NZ  LYS A  15      -3.403  11.196 -34.081  1.00 20.000          N  
ATOM    254  H   LYS A  15       2.986  12.956 -31.229  1.00 20.000          H  
ATOM    255  HA  LYS A  15       3.144  11.661 -33.809  1.00 20.000          H  
ATOM    256 1HB  LYS A  15       0.805  11.740 -34.410  1.00 20.000          H  
ATOM    257 2HB  LYS A  15       0.988  10.691 -33.016  1.00 20.000          H  
ATOM    258 1HG  LYS A  15       0.268  12.685 -31.579  1.00 20.000          H  
ATOM    259 2HG  LYS A  15      -0.143  13.518 -33.085  1.00 20.000          H  
ATOM    260 1HD  LYS A  15      -1.283  10.780 -32.318  1.00 20.000          H  
ATOM    261 2HD  LYS A  15      -2.089  12.312 -31.954  1.00 20.000          H  
ATOM    262 1HE  LYS A  15      -2.117  12.855 -34.405  1.00 20.000          H  
ATOM    263 2HE  LYS A  15      -1.405  11.269 -34.744  1.00 20.000          H  
ATOM    264 1HZ  LYS A  15      -3.770  11.225 -35.023  1.00 20.000          H  
ATOM    265 2HZ  LYS A  15      -3.337  10.233 -33.779  1.00 20.000          H  
ATOM    266 3HZ  LYS A  15      -4.030  11.693 -33.467  1.00 20.000          H  
ATOM    267  N   GLU A  16       2.665  13.916 -34.944  1.00 20.000          N  
ATOM    268  CA  GLU A  16       2.654  15.263 -35.510  1.00 20.000          C  
ATOM    269  C   GLU A  16       1.234  15.779 -35.489  1.00 20.000          C  
ATOM    270  O   GLU A  16       0.287  14.994 -35.547  1.00 20.000          O  
ATOM    271  CB  GLU A  16       3.210  15.289 -36.931  1.00 20.000          C  
ATOM    272  CG  GLU A  16       4.684  14.924 -37.042  1.00 20.000          C  
ATOM    273  CD  GLU A  16       5.214  15.125 -38.419  1.00 20.000          C  
ATOM    274  OE1 GLU A  16       4.989  16.180 -38.947  1.00 20.000          O  
ATOM    275  OE2 GLU A  16       5.799  14.222 -38.978  1.00 20.000          O  
ATOM    276  H   GLU A  16       2.744  13.123 -35.563  1.00 20.000          H  
ATOM    277  HA  GLU A  16       3.257  15.916 -34.884  1.00 20.000          H  
ATOM    278 1HB  GLU A  16       2.645  14.600 -37.550  1.00 20.000          H  
ATOM    279 2HB  GLU A  16       3.077  16.289 -37.351  1.00 20.000          H  
ATOM    280 1HG  GLU A  16       5.251  15.531 -36.364  1.00 20.000          H  
ATOM    281 2HG  GLU A  16       4.815  13.883 -36.752  1.00 20.000          H  
ATOM    282  N   VAL A  17       1.080  17.095 -35.455  1.00 20.000          N  
ATOM    283  CA  VAL A  17      -0.244  17.676 -35.371  1.00 20.000          C  
ATOM    284  C   VAL A  17      -0.591  18.555 -36.585  1.00 20.000          C  
ATOM    285  O   VAL A  17       0.253  19.284 -37.122  1.00 20.000          O  
ATOM    286  CB  VAL A  17      -0.344  18.493 -34.055  1.00 20.000          C  
ATOM    287  CG1 VAL A  17      -1.761  19.078 -33.886  1.00 20.000          C  
ATOM    288  CG2 VAL A  17       0.040  17.606 -32.857  1.00 20.000          C  
ATOM    289  H   VAL A  17       1.899  17.692 -35.455  1.00 20.000          H  
ATOM    290  HA  VAL A  17      -0.972  16.865 -35.321  1.00 20.000          H  
ATOM    291  HB  VAL A  17       0.350  19.323 -34.107  1.00 20.000          H  
ATOM    292 1HG1 VAL A  17      -1.804  19.661 -32.964  1.00 20.000          H  
ATOM    293 2HG1 VAL A  17      -2.017  19.718 -34.716  1.00 20.000          H  
ATOM    294 3HG1 VAL A  17      -2.483  18.264 -33.828  1.00 20.000          H  
ATOM    295 1HG2 VAL A  17      -0.013  18.197 -31.942  1.00 20.000          H  
ATOM    296 2HG2 VAL A  17      -0.648  16.763 -32.788  1.00 20.000          H  
ATOM    297 3HG2 VAL A  17       1.057  17.229 -32.976  1.00 20.000          H  
ATOM    298  N   ASP A  18      -1.850  18.466 -37.023  1.00 20.000          N  
ATOM    299  CA  ASP A  18      -2.376  19.272 -38.127  1.00 20.000          C  
ATOM    300  C   ASP A  18      -2.678  20.683 -37.600  1.00 20.000          C  
ATOM    301  O   ASP A  18      -3.802  20.988 -37.201  1.00 20.000          O  
ATOM    302  CB  ASP A  18      -3.665  18.619 -38.676  1.00 20.000          C  
ATOM    303  CG  ASP A  18      -4.251  19.286 -39.953  1.00 20.000          C  
ATOM    304  OD1 ASP A  18      -3.616  20.159 -40.479  1.00 20.000          O  
ATOM    305  OD2 ASP A  18      -5.323  18.883 -40.407  1.00 20.000          O  
ATOM    306  H   ASP A  18      -2.474  17.828 -36.552  1.00 20.000          H  
ATOM    307  HA  ASP A  18      -1.629  19.343 -38.917  1.00 20.000          H  
ATOM    308 1HB  ASP A  18      -3.458  17.574 -38.904  1.00 20.000          H  
ATOM    309 2HB  ASP A  18      -4.430  18.636 -37.901  1.00 20.000          H  
ATOM    310  N   LEU A  19      -1.633  21.506 -37.530  1.00 20.000          N  
ATOM    311  CA  LEU A  19      -1.687  22.858 -36.967  1.00 20.000          C  
ATOM    312  C   LEU A  19      -2.001  23.875 -38.056  1.00 20.000          C  
ATOM    313  O   LEU A  19      -1.324  23.909 -39.061  1.00 20.000          O  
ATOM    314  CB  LEU A  19      -0.337  23.178 -36.358  1.00 20.000          C  
ATOM    315  CG  LEU A  19       0.187  22.190 -35.346  1.00 20.000          C  
ATOM    316  CD1 LEU A  19       1.555  22.557 -34.955  1.00 20.000          C  
ATOM    317  CD2 LEU A  19      -0.650  22.198 -34.197  1.00 20.000          C  
ATOM    318  H   LEU A  19      -0.744  21.128 -37.860  1.00 20.000          H  
ATOM    319  HA  LEU A  19      -2.480  22.905 -36.225  1.00 20.000          H  
ATOM    320 1HB  LEU A  19       0.343  23.228 -37.131  1.00 20.000          H  
ATOM    321 2HB  LEU A  19      -0.381  24.161 -35.879  1.00 20.000          H  
ATOM    322  HG  LEU A  19       0.212  21.218 -35.760  1.00 20.000          H  
ATOM    323 1HD1 LEU A  19       1.897  21.852 -34.232  1.00 20.000          H  
ATOM    324 2HD1 LEU A  19       2.211  22.546 -35.798  1.00 20.000          H  
ATOM    325 3HD1 LEU A  19       1.546  23.536 -34.534  1.00 20.000          H  
ATOM    326 1HD2 LEU A  19      -0.260  21.508 -33.468  1.00 20.000          H  
ATOM    327 2HD2 LEU A  19      -0.634  23.163 -33.823  1.00 20.000          H  
ATOM    328 3HD2 LEU A  19      -1.657  21.925 -34.434  1.00 20.000          H  
ATOM    329  N   ASP A  20      -3.048  24.676 -37.852  1.00 20.000          N  
ATOM    330  CA  ASP A  20      -3.588  25.647 -38.829  1.00 20.000          C  
ATOM    331  C   ASP A  20      -3.263  27.146 -38.567  1.00 20.000          C  
ATOM    332  O   ASP A  20      -3.820  27.736 -37.642  1.00 20.000          O  
ATOM    333  CB  ASP A  20      -5.115  25.424 -38.802  1.00 20.000          C  
ATOM    334  CG  ASP A  20      -6.008  26.171 -39.786  1.00 20.000          C  
ATOM    335  OD1 ASP A  20      -5.534  27.012 -40.505  1.00 20.000          O  
ATOM    336  OD2 ASP A  20      -7.206  25.867 -39.793  1.00 20.000          O  
ATOM    337  H   ASP A  20      -3.536  24.580 -36.974  1.00 20.000          H  
ATOM    338  HA  ASP A  20      -3.192  25.385 -39.813  1.00 20.000          H  
ATOM    339 1HB  ASP A  20      -5.318  24.354 -38.900  1.00 20.000          H  
ATOM    340 2HB  ASP A  20      -5.439  25.716 -37.823  1.00 20.000          H  
ATOM    341  N   PHE A  21      -2.351  27.764 -39.355  1.00 20.000          N  
ATOM    342  CA  PHE A  21      -2.009  29.192 -39.143  1.00 20.000          C  
ATOM    343  C   PHE A  21      -1.606  29.944 -40.426  1.00 20.000          C  
ATOM    344  O   PHE A  21      -1.459  29.358 -41.497  1.00 20.000          O  
ATOM    345  CB  PHE A  21      -0.858  29.213 -38.097  1.00 20.000          C  
ATOM    346  CG  PHE A  21       0.012  30.496 -37.833  1.00 20.000          C  
ATOM    347  CD1 PHE A  21      -0.471  31.685 -37.355  1.00 20.000          C  
ATOM    348  CD2 PHE A  21       1.374  30.426 -38.004  1.00 20.000          C  
ATOM    349  CE1 PHE A  21       0.336  32.731 -37.085  1.00 20.000          C  
ATOM    350  CE2 PHE A  21       2.177  31.479 -37.708  1.00 20.000          C  
ATOM    351  CZ  PHE A  21       1.661  32.629 -37.252  1.00 20.000          C  
ATOM    352  H   PHE A  21      -1.867  27.231 -40.087  1.00 20.000          H  
ATOM    353  HA  PHE A  21      -2.885  29.691 -38.726  1.00 20.000          H  
ATOM    354 1HB  PHE A  21      -1.274  28.909 -37.140  1.00 20.000          H  
ATOM    355 2HB  PHE A  21      -0.166  28.424 -38.380  1.00 20.000          H  
ATOM    356  HD1 PHE A  21      -1.487  31.792 -37.215  1.00 20.000          H  
ATOM    357  HD2 PHE A  21       1.824  29.508 -38.366  1.00 20.000          H  
ATOM    358  HE1 PHE A  21      -0.094  33.651 -36.720  1.00 20.000          H  
ATOM    359  HE2 PHE A  21       3.241  31.383 -37.840  1.00 20.000          H  
ATOM    360  HZ  PHE A  21       2.320  33.467 -37.033  1.00 20.000          H  
ATOM    361  N   ASN A  22      -1.334  31.245 -40.283  1.00 20.000          N  
ATOM    362  CA  ASN A  22      -0.871  32.099 -41.365  1.00 20.000          C  
ATOM    363  C   ASN A  22       0.240  33.020 -40.872  1.00 20.000          C  
ATOM    364  O   ASN A  22      -0.022  34.072 -40.275  1.00 20.000          O  
ATOM    365  CB  ASN A  22      -2.032  32.902 -41.937  1.00 20.000          C  
ATOM    366  CG  ASN A  22      -1.646  33.763 -43.134  1.00 20.000          C  
ATOM    367  OD1 ASN A  22      -0.492  34.219 -43.262  1.00 20.000          O  
ATOM    368  ND2 ASN A  22      -2.597  33.997 -44.010  1.00 20.000          N  
ATOM    369  H   ASN A  22      -1.539  31.690 -39.393  1.00 20.000          H  
ATOM    370  HA  ASN A  22      -0.453  31.470 -42.152  1.00 20.000          H  
ATOM    371 1HB  ASN A  22      -2.822  32.215 -42.243  1.00 20.000          H  
ATOM    372 2HB  ASN A  22      -2.449  33.545 -41.155  1.00 20.000          H  
ATOM    373 1HD2 ASN A  22      -2.408  34.559 -44.816  1.00 20.000          H  
ATOM    374 2HD2 ASN A  22      -3.509  33.610 -43.872  1.00 20.000          H  
ATOM    375  N   LEU A  23       1.487  32.601 -41.115  1.00 20.000          N  
ATOM    376  CA  LEU A  23       2.676  33.307 -40.648  1.00 20.000          C  
ATOM    377  C   LEU A  23       2.906  34.636 -41.332  1.00 20.000          C  
ATOM    378  O   LEU A  23       3.381  35.580 -40.708  1.00 20.000          O  
ATOM    379  CB  LEU A  23       3.923  32.411 -40.754  1.00 20.000          C  
ATOM    380  CG  LEU A  23       5.281  33.029 -40.261  1.00 20.000          C  
ATOM    381  CD1 LEU A  23       5.191  33.510 -38.821  1.00 20.000          C  
ATOM    382  CD2 LEU A  23       6.354  31.943 -40.326  1.00 20.000          C  
ATOM    383  H   LEU A  23       1.599  31.730 -41.614  1.00 20.000          H  
ATOM    384  HA  LEU A  23       2.520  33.527 -39.605  1.00 20.000          H  
ATOM    385 1HB  LEU A  23       3.750  31.493 -40.192  1.00 20.000          H  
ATOM    386 2HB  LEU A  23       4.060  32.143 -41.801  1.00 20.000          H  
ATOM    387  HG  LEU A  23       5.549  33.874 -40.897  1.00 20.000          H  
ATOM    388 1HD1 LEU A  23       6.149  33.918 -38.547  1.00 20.000          H  
ATOM    389 2HD1 LEU A  23       4.439  34.288 -38.716  1.00 20.000          H  
ATOM    390 3HD1 LEU A  23       4.950  32.683 -38.174  1.00 20.000          H  
ATOM    391 1HD2 LEU A  23       7.310  32.351 -39.993  1.00 20.000          H  
ATOM    392 2HD2 LEU A  23       6.070  31.114 -39.675  1.00 20.000          H  
ATOM    393 3HD2 LEU A  23       6.452  31.587 -41.352  1.00 20.000          H  
ATOM    394  N   ALA A  24       2.645  34.709 -42.631  1.00 20.000          N  
ATOM    395  CA  ALA A  24       2.870  35.971 -43.324  1.00 20.000          C  
ATOM    396  C   ALA A  24       2.001  37.068 -42.716  1.00 20.000          C  
ATOM    397  O   ALA A  24       2.428  38.214 -42.571  1.00 20.000          O  
ATOM    398  CB  ALA A  24       2.548  35.821 -44.797  1.00 20.000          C  
ATOM    399  H   ALA A  24       2.279  33.904 -43.117  1.00 20.000          H  
ATOM    400  HA  ALA A  24       3.914  36.250 -43.200  1.00 20.000          H  
ATOM    401 1HB  ALA A  24       2.731  36.768 -45.304  1.00 20.000          H  
ATOM    402 2HB  ALA A  24       3.180  35.050 -45.230  1.00 20.000          H  
ATOM    403 3HB  ALA A  24       1.500  35.543 -44.915  1.00 20.000          H  
ATOM    404  N   ALA A  25       0.769  36.699 -42.364  1.00 20.000          N  
ATOM    405  CA  ALA A  25      -0.185  37.617 -41.774  1.00 20.000          C  
ATOM    406  C   ALA A  25      -0.114  37.686 -40.245  1.00 20.000          C  
ATOM    407  O   ALA A  25      -0.492  38.707 -39.661  1.00 20.000          O  
ATOM    408  CB  ALA A  25      -1.557  37.214 -42.199  1.00 20.000          C  
ATOM    409  H   ALA A  25       0.477  35.742 -42.565  1.00 20.000          H  
ATOM    410  HA  ALA A  25       0.031  38.610 -42.163  1.00 20.000          H  
ATOM    411 1HB  ALA A  25      -2.269  37.931 -41.807  1.00 20.000          H  
ATOM    412 2HB  ALA A  25      -1.612  37.197 -43.286  1.00 20.000          H  
ATOM    413 3HB  ALA A  25      -1.754  36.226 -41.803  1.00 20.000          H  
ATOM    414  N   LYS A  26       0.366  36.609 -39.613  1.00 20.000          N  
ATOM    415  CA  LYS A  26       0.473  36.429 -38.170  1.00 20.000          C  
ATOM    416  C   LYS A  26      -0.850  36.348 -37.411  1.00 20.000          C  
ATOM    417  O   LYS A  26      -1.054  37.036 -36.411  1.00 20.000          O  
ATOM    418  CB  LYS A  26       1.388  37.481 -37.549  1.00 20.000          C  
ATOM    419  CG  LYS A  26       2.817  37.371 -38.044  1.00 20.000          C  
ATOM    420  CD  LYS A  26       3.750  38.302 -37.308  1.00 20.000          C  
ATOM    421  CE  LYS A  26       5.175  38.154 -37.820  1.00 20.000          C  
ATOM    422  NZ  LYS A  26       6.111  39.090 -37.137  1.00 20.000          N  
ATOM    423  H   LYS A  26       0.623  35.793 -40.163  1.00 20.000          H  
ATOM    424  HA  LYS A  26       0.969  35.473 -38.019  1.00 20.000          H  
ATOM    425 1HB  LYS A  26       1.034  38.475 -37.780  1.00 20.000          H  
ATOM    426 2HB  LYS A  26       1.381  37.387 -36.476  1.00 20.000          H  
ATOM    427 1HG  LYS A  26       3.161  36.343 -37.931  1.00 20.000          H  
ATOM    428 2HG  LYS A  26       2.838  37.618 -39.109  1.00 20.000          H  
ATOM    429 1HD  LYS A  26       3.420  39.331 -37.456  1.00 20.000          H  
ATOM    430 2HD  LYS A  26       3.724  38.078 -36.243  1.00 20.000          H  
ATOM    431 1HE  LYS A  26       5.509  37.130 -37.650  1.00 20.000          H  
ATOM    432 2HE  LYS A  26       5.190  38.355 -38.893  1.00 20.000          H  
ATOM    433 1HZ  LYS A  26       7.044  38.962 -37.503  1.00 20.000          H  
ATOM    434 2HZ  LYS A  26       5.814  40.043 -37.300  1.00 20.000          H  
ATOM    435 3HZ  LYS A  26       6.112  38.904 -36.145  1.00 20.000          H  
ATOM    436  N   PHE A  27      -1.747  35.479 -37.881  1.00 20.000          N  
ATOM    437  CA  PHE A  27      -3.000  35.262 -37.152  1.00 20.000          C  
ATOM    438  C   PHE A  27      -3.532  33.850 -37.366  1.00 20.000          C  
ATOM    439  O   PHE A  27      -3.095  33.120 -38.271  1.00 20.000          O  
ATOM    440  CB  PHE A  27      -4.109  36.232 -37.573  1.00 20.000          C  
ATOM    441  CG  PHE A  27      -4.678  35.960 -38.928  1.00 20.000          C  
ATOM    442  CD1 PHE A  27      -5.833  35.197 -39.061  1.00 20.000          C  
ATOM    443  CD2 PHE A  27      -4.085  36.423 -40.047  1.00 20.000          C  
ATOM    444  CE1 PHE A  27      -6.357  34.919 -40.291  1.00 20.000          C  
ATOM    445  CE2 PHE A  27      -4.623  36.143 -41.298  1.00 20.000          C  
ATOM    446  CZ  PHE A  27      -5.754  35.391 -41.408  1.00 20.000          C  
ATOM    447  H   PHE A  27      -1.504  34.964 -38.736  1.00 20.000          H  
ATOM    448  HA  PHE A  27      -2.808  35.391 -36.086  1.00 20.000          H  
ATOM    449 1HB  PHE A  27      -4.920  36.196 -36.846  1.00 20.000          H  
ATOM    450 2HB  PHE A  27      -3.716  37.248 -37.566  1.00 20.000          H  
ATOM    451  HD1 PHE A  27      -6.325  34.818 -38.171  1.00 20.000          H  
ATOM    452  HD2 PHE A  27      -3.182  37.019 -39.937  1.00 20.000          H  
ATOM    453  HE1 PHE A  27      -7.255  34.329 -40.376  1.00 20.000          H  
ATOM    454  HE2 PHE A  27      -4.155  36.513 -42.197  1.00 20.000          H  
ATOM    455  HZ  PHE A  27      -6.171  35.171 -42.389  1.00 20.000          H  
ATOM    456  N   ILE A  28      -4.472  33.451 -36.504  1.00 20.000          N  
ATOM    457  CA  ILE A  28      -5.166  32.179 -36.644  1.00 20.000          C  
ATOM    458  C   ILE A  28      -6.687  32.404 -36.668  1.00 20.000          C  
ATOM    459  O   ILE A  28      -7.234  32.937 -35.702  1.00 20.000          O  
ATOM    460  CB  ILE A  28      -4.772  31.214 -35.514  1.00 20.000          C  
ATOM    461  CG1 ILE A  28      -3.312  31.000 -35.615  1.00 20.000          C  
ATOM    462  CG2 ILE A  28      -5.547  29.926 -35.617  1.00 20.000          C  
ATOM    463  CD1 ILE A  28      -2.673  30.249 -34.597  1.00 20.000          C  
ATOM    464  H   ILE A  28      -4.739  34.081 -35.752  1.00 20.000          H  
ATOM    465  HA  ILE A  28      -4.818  31.731 -37.562  1.00 20.000          H  
ATOM    466  HB  ILE A  28      -4.973  31.672 -34.540  1.00 20.000          H  
ATOM    467 1HG1 ILE A  28      -3.121  30.522 -36.557  1.00 20.000          H  
ATOM    468 2HG1 ILE A  28      -2.838  31.961 -35.580  1.00 20.000          H  
ATOM    469 1HG2 ILE A  28      -5.275  29.255 -34.815  1.00 20.000          H  
ATOM    470 2HG2 ILE A  28      -6.580  30.141 -35.530  1.00 20.000          H  
ATOM    471 3HG2 ILE A  28      -5.351  29.445 -36.573  1.00 20.000          H  
ATOM    472 1HD1 ILE A  28      -1.607  30.202 -34.803  1.00 20.000          H  
ATOM    473 2HD1 ILE A  28      -2.848  30.756 -33.658  1.00 20.000          H  
ATOM    474 3HD1 ILE A  28      -3.074  29.247 -34.566  1.00 20.000          H  
ATOM    475  N   PRO A  29      -7.404  31.996 -37.738  1.00 20.000          N  
ATOM    476  CA  PRO A  29      -8.851  32.150 -37.933  1.00 20.000          C  
ATOM    477  C   PRO A  29      -9.742  31.146 -37.182  1.00 20.000          C  
ATOM    478  O   PRO A  29     -10.967  31.241 -37.232  1.00 20.000          O  
ATOM    479  CB  PRO A  29      -8.984  31.946 -39.447  1.00 20.000          C  
ATOM    480  CG  PRO A  29      -7.854  31.002 -39.821  1.00 20.000          C  
ATOM    481  CD  PRO A  29      -6.713  31.360 -38.904  1.00 20.000          C  
ATOM    482  HA  PRO A  29      -9.135  33.176 -37.660  1.00 20.000          H  
ATOM    483 1HB  PRO A  29      -9.971  31.511 -39.666  1.00 20.000          H  
ATOM    484 2HB  PRO A  29      -8.947  32.909 -39.963  1.00 20.000          H  
ATOM    485 1HG  PRO A  29      -8.152  29.950 -39.719  1.00 20.000          H  
ATOM    486 2HG  PRO A  29      -7.590  31.136 -40.882  1.00 20.000          H  
ATOM    487 1HD  PRO A  29      -6.211  30.414 -38.617  1.00 20.000          H  
ATOM    488 2HD  PRO A  29      -6.028  32.068 -39.409  1.00 20.000          H  
ATOM    489  N   VAL A  30      -9.125  30.146 -36.580  1.00 20.000          N  
ATOM    490  CA  VAL A  30      -9.818  29.029 -35.954  1.00 20.000          C  
ATOM    491  C   VAL A  30      -9.342  28.704 -34.548  1.00 20.000          C  
ATOM    492  O   VAL A  30      -8.216  29.014 -34.177  1.00 20.000          O  
ATOM    493  CB  VAL A  30      -9.622  27.794 -36.837  1.00 20.000          C  
ATOM    494  CG1 VAL A  30     -10.256  27.977 -38.194  1.00 20.000          C  
ATOM    495  CG2 VAL A  30      -8.127  27.610 -37.044  1.00 20.000          C  
ATOM    496  H   VAL A  30      -8.119  30.158 -36.547  1.00 20.000          H  
ATOM    497  HA  VAL A  30     -10.881  29.273 -35.908  1.00 20.000          H  
ATOM    498  HB  VAL A  30     -10.061  26.918 -36.358  1.00 20.000          H  
ATOM    499 1HG1 VAL A  30     -10.073  27.082 -38.796  1.00 20.000          H  
ATOM    500 2HG1 VAL A  30     -11.326  28.126 -38.076  1.00 20.000          H  
ATOM    501 3HG1 VAL A  30      -9.836  28.824 -38.695  1.00 20.000          H  
ATOM    502 1HG2 VAL A  30      -7.977  26.763 -37.676  1.00 20.000          H  
ATOM    503 2HG2 VAL A  30      -7.700  28.474 -37.536  1.00 20.000          H  
ATOM    504 3HG2 VAL A  30      -7.620  27.453 -36.096  1.00 20.000          H  
ATOM    505  N   VAL A  31     -10.178  28.021 -33.777  1.00 20.000          N  
ATOM    506  CA  VAL A  31      -9.779  27.592 -32.446  1.00 20.000          C  
ATOM    507  C   VAL A  31      -9.919  26.094 -32.265  1.00 20.000          C  
ATOM    508  O   VAL A  31     -11.005  25.543 -32.452  1.00 20.000          O  
ATOM    509  CB  VAL A  31     -10.632  28.305 -31.372  1.00 20.000          C  
ATOM    510  CG1 VAL A  31     -10.236  27.828 -29.958  1.00 20.000          C  
ATOM    511  CG2 VAL A  31     -10.445  29.808 -31.497  1.00 20.000          C  
ATOM    512  H   VAL A  31     -11.099  27.786 -34.125  1.00 20.000          H  
ATOM    513  HA  VAL A  31      -8.732  27.858 -32.294  1.00 20.000          H  
ATOM    514  HB  VAL A  31     -11.682  28.055 -31.516  1.00 20.000          H  
ATOM    515 1HG1 VAL A  31     -10.856  28.347 -29.224  1.00 20.000          H  
ATOM    516 2HG1 VAL A  31     -10.390  26.755 -29.851  1.00 20.000          H  
ATOM    517 3HG1 VAL A  31      -9.194  28.058 -29.774  1.00 20.000          H  
ATOM    518 1HG2 VAL A  31     -11.047  30.314 -30.740  1.00 20.000          H  
ATOM    519 2HG2 VAL A  31      -9.406  30.047 -31.352  1.00 20.000          H  
ATOM    520 3HG2 VAL A  31     -10.755  30.142 -32.483  1.00 20.000          H  
ATOM    521  N   TYR A  32      -8.833  25.448 -31.861  1.00 20.000          N  
ATOM    522  CA  TYR A  32      -8.850  24.018 -31.617  1.00 20.000          C  
ATOM    523  C   TYR A  32      -8.125  23.769 -30.301  1.00 20.000          C  
ATOM    524  O   TYR A  32      -7.315  24.600 -29.873  1.00 20.000          O  
ATOM    525  CB  TYR A  32      -8.116  23.233 -32.701  1.00 20.000          C  
ATOM    526  CG  TYR A  32      -8.501  23.515 -34.138  1.00 20.000          C  
ATOM    527  CD1 TYR A  32      -9.676  23.048 -34.719  1.00 20.000          C  
ATOM    528  CD2 TYR A  32      -7.594  24.199 -34.902  1.00 20.000          C  
ATOM    529  CE1 TYR A  32      -9.925  23.308 -36.070  1.00 20.000          C  
ATOM    530  CE2 TYR A  32      -7.830  24.431 -36.218  1.00 20.000          C  
ATOM    531  CZ  TYR A  32      -8.975  24.010 -36.824  1.00 20.000          C  
ATOM    532  OH  TYR A  32      -9.194  24.261 -38.195  1.00 20.000          O  
ATOM    533  H   TYR A  32      -7.974  25.963 -31.726  1.00 20.000          H  
ATOM    534  HA  TYR A  32      -9.879  23.669 -31.522  1.00 20.000          H  
ATOM    535 1HB  TYR A  32      -7.052  23.415 -32.601  1.00 20.000          H  
ATOM    536 2HB  TYR A  32      -8.268  22.170 -32.521  1.00 20.000          H  
ATOM    537  HD1 TYR A  32     -10.402  22.492 -34.124  1.00 20.000          H  
ATOM    538  HD2 TYR A  32      -6.664  24.547 -34.455  1.00 20.000          H  
ATOM    539  HE1 TYR A  32     -10.845  22.951 -36.535  1.00 20.000          H  
ATOM    540  HE2 TYR A  32      -7.100  24.953 -36.785  1.00 20.000          H  
ATOM    541  HH  TYR A  32      -8.424  24.752 -38.615  1.00 20.000          H  
ATOM    542  N   GLY A  33      -8.397  22.641 -29.652  1.00 20.000          N  
ATOM    543  CA  GLY A  33      -7.622  22.283 -28.470  1.00 20.000          C  
ATOM    544  C   GLY A  33      -6.438  21.417 -28.894  1.00 20.000          C  
ATOM    545  O   GLY A  33      -6.306  21.070 -30.068  1.00 20.000          O  
ATOM    546  H   GLY A  33      -9.100  22.010 -30.006  1.00 20.000          H  
ATOM    547 1HA  GLY A  33      -7.269  23.181 -27.963  1.00 20.000          H  
ATOM    548 2HA  GLY A  33      -8.251  21.736 -27.768  1.00 20.000          H  
ATOM    549  N   VAL A  34      -5.598  21.051 -27.932  1.00 20.000          N  
ATOM    550  CA  VAL A  34      -4.440  20.193 -28.176  1.00 20.000          C  
ATOM    551  C   VAL A  34      -4.409  19.145 -27.091  1.00 20.000          C  
ATOM    552  O   VAL A  34      -4.794  19.424 -25.955  1.00 20.000          O  
ATOM    553  CB  VAL A  34      -3.118  21.002 -28.198  1.00 20.000          C  
ATOM    554  CG1 VAL A  34      -2.851  21.636 -26.846  1.00 20.000          C  
ATOM    555  CG2 VAL A  34      -1.913  20.096 -28.620  1.00 20.000          C  
ATOM    556  H   VAL A  34      -5.781  21.369 -26.993  1.00 20.000          H  
ATOM    557  HA  VAL A  34      -4.556  19.691 -29.138  1.00 20.000          H  
ATOM    558  HB  VAL A  34      -3.231  21.800 -28.905  1.00 20.000          H  
ATOM    559 1HG1 VAL A  34      -1.936  22.235 -26.899  1.00 20.000          H  
ATOM    560 2HG1 VAL A  34      -3.679  22.283 -26.573  1.00 20.000          H  
ATOM    561 3HG1 VAL A  34      -2.727  20.863 -26.086  1.00 20.000          H  
ATOM    562 1HG2 VAL A  34      -1.007  20.700 -28.654  1.00 20.000          H  
ATOM    563 2HG2 VAL A  34      -1.762  19.291 -27.901  1.00 20.000          H  
ATOM    564 3HG2 VAL A  34      -2.101  19.668 -29.606  1.00 20.000          H  
ATOM    565  N   GLN A  35      -3.972  17.951 -27.433  1.00 20.000          N  
ATOM    566  CA  GLN A  35      -3.845  16.904 -26.450  1.00 20.000          C  
ATOM    567  C   GLN A  35      -2.868  17.315 -25.368  1.00 20.000          C  
ATOM    568  O   GLN A  35      -1.812  17.873 -25.661  1.00 20.000          O  
ATOM    569  CB  GLN A  35      -3.297  15.622 -27.094  1.00 20.000          C  
ATOM    570  CG  GLN A  35      -4.166  15.023 -28.176  1.00 20.000          C  
ATOM    571  CD  GLN A  35      -3.847  15.603 -29.548  1.00 20.000          C  
ATOM    572  OE1 GLN A  35      -3.282  16.702 -29.655  1.00 20.000          O  
ATOM    573  NE2 GLN A  35      -4.208  14.886 -30.592  1.00 20.000          N  
ATOM    574  H   GLN A  35      -3.692  17.774 -28.397  1.00 20.000          H  
ATOM    575  HA  GLN A  35      -4.817  16.716 -25.995  1.00 20.000          H  
ATOM    576 1HB  GLN A  35      -2.312  15.826 -27.522  1.00 20.000          H  
ATOM    577 2HB  GLN A  35      -3.153  14.868 -26.315  1.00 20.000          H  
ATOM    578 1HG  GLN A  35      -3.999  13.946 -28.210  1.00 20.000          H  
ATOM    579 2HG  GLN A  35      -5.211  15.235 -27.947  1.00 20.000          H  
ATOM    580 1HE2 GLN A  35      -4.028  15.224 -31.517  1.00 20.000          H  
ATOM    581 2HE2 GLN A  35      -4.669  14.010 -30.460  1.00 20.000          H  
ATOM    582  N   LYS A  36      -3.207  17.016 -24.129  1.00 20.000          N  
ATOM    583  CA  LYS A  36      -2.276  17.232 -23.045  1.00 20.000          C  
ATOM    584  C   LYS A  36      -1.750  15.852 -22.792  1.00 20.000          C  
ATOM    585  O   LYS A  36      -2.426  14.880 -23.125  1.00 20.000          O  
ATOM    586  CB  LYS A  36      -2.921  17.883 -21.825  1.00 20.000          C  
ATOM    587  CG  LYS A  36      -3.566  19.255 -22.109  1.00 20.000          C  
ATOM    588  CD  LYS A  36      -2.521  20.292 -22.554  1.00 20.000          C  
ATOM    589  CE  LYS A  36      -3.127  21.678 -22.695  1.00 20.000          C  
ATOM    590  NZ  LYS A  36      -2.132  22.658 -23.195  1.00 20.000          N  
ATOM    591  H   LYS A  36      -4.106  16.597 -23.945  1.00 20.000          H  
ATOM    592  HA  LYS A  36      -1.447  17.843 -23.379  1.00 20.000          H  
ATOM    593 1HB  LYS A  36      -3.695  17.226 -21.424  1.00 20.000          H  
ATOM    594 2HB  LYS A  36      -2.174  18.014 -21.037  1.00 20.000          H  
ATOM    595 1HG  LYS A  36      -4.311  19.147 -22.900  1.00 20.000          H  
ATOM    596 2HG  LYS A  36      -4.065  19.609 -21.204  1.00 20.000          H  
ATOM    597 1HD  LYS A  36      -1.702  20.329 -21.833  1.00 20.000          H  
ATOM    598 2HD  LYS A  36      -2.117  20.016 -23.531  1.00 20.000          H  
ATOM    599 1HE  LYS A  36      -3.962  21.635 -23.398  1.00 20.000          H  
ATOM    600 2HE  LYS A  36      -3.492  22.010 -21.725  1.00 20.000          H  
ATOM    601 1HZ  LYS A  36      -2.542  23.589 -23.291  1.00 20.000          H  
ATOM    602 2HZ  LYS A  36      -1.357  22.729 -22.568  1.00 20.000          H  
ATOM    603 3HZ  LYS A  36      -1.793  22.370 -24.103  1.00 20.000          H  
ATOM    604  N   ILE A  37      -0.564  15.738 -22.234  1.00 20.000          N  
ATOM    605  CA  ILE A  37      -0.022  14.411 -22.055  1.00 20.000          C  
ATOM    606  C   ILE A  37      -0.207  13.955 -20.611  1.00 20.000          C  
ATOM    607  O   ILE A  37       0.337  14.583 -19.709  1.00 20.000          O  
ATOM    608  CB  ILE A  37       1.451  14.426 -22.429  1.00 20.000          C  
ATOM    609  CG1 ILE A  37       1.619  15.069 -23.873  1.00 20.000          C  
ATOM    610  CG2 ILE A  37       1.981  13.000 -22.371  1.00 20.000          C  
ATOM    611  CD1 ILE A  37       0.862  14.419 -25.023  1.00 20.000          C  
ATOM    612  H   ILE A  37      -0.047  16.558 -21.957  1.00 20.000          H  
ATOM    613  HA  ILE A  37      -0.507  13.741 -22.735  1.00 20.000          H  
ATOM    614  HB  ILE A  37       2.012  15.041 -21.731  1.00 20.000          H  
ATOM    615 1HG1 ILE A  37       1.304  16.090 -23.826  1.00 20.000          H  
ATOM    616 2HG1 ILE A  37       2.654  15.055 -24.125  1.00 20.000          H  
ATOM    617 1HG2 ILE A  37       3.026  12.982 -22.631  1.00 20.000          H  
ATOM    618 2HG2 ILE A  37       1.858  12.593 -21.362  1.00 20.000          H  
ATOM    619 3HG2 ILE A  37       1.426  12.404 -23.060  1.00 20.000          H  
ATOM    620 1HD1 ILE A  37       1.077  14.959 -25.943  1.00 20.000          H  
ATOM    621 2HD1 ILE A  37       1.174  13.402 -25.138  1.00 20.000          H  
ATOM    622 3HD1 ILE A  37      -0.209  14.449 -24.853  1.00 20.000          H  
ATOM    623  N   PRO A  38      -0.953  12.868 -20.356  1.00 20.000          N  
ATOM    624  CA  PRO A  38      -1.250  12.402 -19.023  1.00 20.000          C  
ATOM    625  C   PRO A  38      -0.000  12.213 -18.185  1.00 20.000          C  
ATOM    626  O   PRO A  38       0.974  11.599 -18.616  1.00 20.000          O  
ATOM    627  CB  PRO A  38      -1.926  11.052 -19.306  1.00 20.000          C  
ATOM    628  CG  PRO A  38      -2.572  11.225 -20.653  1.00 20.000          C  
ATOM    629  CD  PRO A  38      -1.603  12.078 -21.434  1.00 20.000          C  
ATOM    630  HA  PRO A  38      -1.944  13.102 -18.551  1.00 20.000          H  
ATOM    631 1HB  PRO A  38      -1.177  10.262 -19.332  1.00 20.000          H  
ATOM    632 2HB  PRO A  38      -2.636  10.810 -18.500  1.00 20.000          H  
ATOM    633 1HG  PRO A  38      -2.718  10.235 -21.123  1.00 20.000          H  
ATOM    634 2HG  PRO A  38      -3.565  11.686 -20.552  1.00 20.000          H  
ATOM    635 1HD  PRO A  38      -0.871  11.470 -21.983  1.00 20.000          H  
ATOM    636 2HD  PRO A  38      -2.218  12.703 -22.089  1.00 20.000          H  
ATOM    637  N   GLY A  39      -0.062  12.704 -16.958  1.00 20.000          N  
ATOM    638  CA  GLY A  39       1.042  12.586 -16.012  1.00 20.000          C  
ATOM    639  C   GLY A  39       2.099  13.663 -16.133  1.00 20.000          C  
ATOM    640  O   GLY A  39       2.970  13.766 -15.269  1.00 20.000          O  
ATOM    641  H   GLY A  39      -0.916  13.192 -16.682  1.00 20.000          H  
ATOM    642 1HA  GLY A  39       0.643  12.575 -14.998  1.00 20.000          H  
ATOM    643 2HA  GLY A  39       1.529  11.632 -16.169  1.00 20.000          H  
ATOM    644  N   ILE A  40       2.053  14.455 -17.195  1.00 20.000          N  
ATOM    645  CA  ILE A  40       3.065  15.466 -17.404  1.00 20.000          C  
ATOM    646  C   ILE A  40       2.532  16.836 -17.003  1.00 20.000          C  
ATOM    647  O   ILE A  40       1.540  17.280 -17.578  1.00 20.000          O  
ATOM    648  CB  ILE A  40       3.487  15.482 -18.885  1.00 20.000          C  
ATOM    649  CG1 ILE A  40       3.955  14.052 -19.339  1.00 20.000          C  
ATOM    650  CG2 ILE A  40       4.569  16.525 -19.142  1.00 20.000          C  
ATOM    651  CD1 ILE A  40       5.139  13.441 -18.579  1.00 20.000          C  
ATOM    652  H   ILE A  40       1.299  14.359 -17.889  1.00 20.000          H  
ATOM    653  HA  ILE A  40       3.935  15.208 -16.833  1.00 20.000          H  
ATOM    654  HB  ILE A  40       2.617  15.730 -19.491  1.00 20.000          H  
ATOM    655 1HG1 ILE A  40       3.105  13.372 -19.251  1.00 20.000          H  
ATOM    656 2HG1 ILE A  40       4.235  14.112 -20.384  1.00 20.000          H  
ATOM    657 1HG2 ILE A  40       4.826  16.509 -20.186  1.00 20.000          H  
ATOM    658 2HG2 ILE A  40       4.210  17.509 -18.876  1.00 20.000          H  
ATOM    659 3HG2 ILE A  40       5.447  16.297 -18.548  1.00 20.000          H  
ATOM    660 1HD1 ILE A  40       5.355  12.461 -19.002  1.00 20.000          H  
ATOM    661 2HD1 ILE A  40       6.018  14.069 -18.675  1.00 20.000          H  
ATOM    662 3HD1 ILE A  40       4.895  13.318 -17.528  1.00 20.000          H  
ATOM    663  N   PRO A  41       3.150  17.529 -16.027  1.00 20.000          N  
ATOM    664  CA  PRO A  41       2.768  18.846 -15.579  1.00 20.000          C  
ATOM    665  C   PRO A  41       2.860  19.775 -16.762  1.00 20.000          C  
ATOM    666  O   PRO A  41       3.683  19.558 -17.652  1.00 20.000          O  
ATOM    667  CB  PRO A  41       3.810  19.189 -14.512  1.00 20.000          C  
ATOM    668  CG  PRO A  41       4.328  17.857 -14.042  1.00 20.000          C  
ATOM    669  CD  PRO A  41       4.283  16.956 -15.260  1.00 20.000          C  
ATOM    670  HA  PRO A  41       1.745  18.821 -15.163  1.00 20.000          H  
ATOM    671 1HB  PRO A  41       4.573  19.842 -14.945  1.00 20.000          H  
ATOM    672 2HB  PRO A  41       3.334  19.758 -13.703  1.00 20.000          H  
ATOM    673 1HG  PRO A  41       5.337  17.964 -13.622  1.00 20.000          H  
ATOM    674 2HG  PRO A  41       3.686  17.479 -13.235  1.00 20.000          H  
ATOM    675 1HD  PRO A  41       5.219  16.994 -15.837  1.00 20.000          H  
ATOM    676 2HD  PRO A  41       4.050  15.956 -14.878  1.00 20.000          H  
ATOM    677  N   ILE A  42       2.044  20.798 -16.775  1.00 20.000          N  
ATOM    678  CA  ILE A  42       2.118  21.753 -17.850  1.00 20.000          C  
ATOM    679  C   ILE A  42       3.052  22.840 -17.349  1.00 20.000          C  
ATOM    680  O   ILE A  42       2.791  23.451 -16.321  1.00 20.000          O  
ATOM    681  CB  ILE A  42       0.743  22.347 -18.167  1.00 20.000          C  
ATOM    682  CG1 ILE A  42      -0.277  21.233 -18.532  1.00 20.000          C  
ATOM    683  CG2 ILE A  42       0.917  23.273 -19.313  1.00 20.000          C  
ATOM    684  CD1 ILE A  42      -1.729  21.682 -18.597  1.00 20.000          C  
ATOM    685  H   ILE A  42       1.378  20.918 -16.025  1.00 20.000          H  
ATOM    686  HA  ILE A  42       2.553  21.296 -18.738  1.00 20.000          H  
ATOM    687  HB  ILE A  42       0.381  22.877 -17.339  1.00 20.000          H  
ATOM    688 1HG1 ILE A  42      -0.029  20.840 -19.478  1.00 20.000          H  
ATOM    689 2HG1 ILE A  42      -0.201  20.431 -17.792  1.00 20.000          H  
ATOM    690 1HG2 ILE A  42      -0.020  23.745 -19.574  1.00 20.000          H  
ATOM    691 2HG2 ILE A  42       1.628  24.025 -19.041  1.00 20.000          H  
ATOM    692 3HG2 ILE A  42       1.298  22.720 -20.173  1.00 20.000          H  
ATOM    693 1HD1 ILE A  42      -2.355  20.820 -18.858  1.00 20.000          H  
ATOM    694 2HD1 ILE A  42      -2.031  22.073 -17.636  1.00 20.000          H  
ATOM    695 3HD1 ILE A  42      -1.857  22.449 -19.349  1.00 20.000          H  
ATOM    696  N   PHE A  43       4.139  23.068 -18.053  1.00 20.000          N  
ATOM    697  CA  PHE A  43       5.150  24.013 -17.608  1.00 20.000          C  
ATOM    698  C   PHE A  43       4.949  25.317 -18.358  1.00 20.000          C  
ATOM    699  O   PHE A  43       4.314  25.324 -19.409  1.00 20.000          O  
ATOM    700  CB  PHE A  43       6.536  23.427 -17.855  1.00 20.000          C  
ATOM    701  CG  PHE A  43       6.788  22.145 -17.081  1.00 20.000          C  
ATOM    702  CD1 PHE A  43       6.519  20.917 -17.677  1.00 20.000          C  
ATOM    703  CD2 PHE A  43       7.278  22.149 -15.784  1.00 20.000          C  
ATOM    704  CE1 PHE A  43       6.734  19.734 -17.011  1.00 20.000          C  
ATOM    705  CE2 PHE A  43       7.497  20.955 -15.113  1.00 20.000          C  
ATOM    706  CZ  PHE A  43       7.227  19.747 -15.734  1.00 20.000          C  
ATOM    707  H   PHE A  43       4.276  22.534 -18.918  1.00 20.000          H  
ATOM    708  HA  PHE A  43       5.023  24.198 -16.540  1.00 20.000          H  
ATOM    709 1HB  PHE A  43       6.647  23.204 -18.896  1.00 20.000          H  
ATOM    710 2HB  PHE A  43       7.300  24.150 -17.588  1.00 20.000          H  
ATOM    711  HD1 PHE A  43       6.118  20.891 -18.699  1.00 20.000          H  
ATOM    712  HD2 PHE A  43       7.493  23.098 -15.292  1.00 20.000          H  
ATOM    713  HE1 PHE A  43       6.501  18.793 -17.503  1.00 20.000          H  
ATOM    714  HE2 PHE A  43       7.885  20.965 -14.094  1.00 20.000          H  
ATOM    715  HZ  PHE A  43       7.396  18.808 -15.210  1.00 20.000          H  
ATOM    716  N   ALA A  44       5.474  26.435 -17.859  1.00 20.000          N  
ATOM    717  CA  ALA A  44       5.273  27.689 -18.587  1.00 20.000          C  
ATOM    718  C   ALA A  44       6.447  28.633 -18.470  1.00 20.000          C  
ATOM    719  O   ALA A  44       7.287  28.506 -17.573  1.00 20.000          O  
ATOM    720  CB  ALA A  44       4.027  28.399 -18.083  1.00 20.000          C  
ATOM    721  H   ALA A  44       5.995  26.431 -16.991  1.00 20.000          H  
ATOM    722  HA  ALA A  44       5.149  27.441 -19.637  1.00 20.000          H  
ATOM    723 1HB  ALA A  44       3.871  29.311 -18.667  1.00 20.000          H  
ATOM    724 2HB  ALA A  44       3.189  27.753 -18.196  1.00 20.000          H  
ATOM    725 3HB  ALA A  44       4.154  28.661 -17.034  1.00 20.000          H  
ATOM    726  N   ASP A  45       6.484  29.595 -19.388  1.00 20.000          N  
ATOM    727  CA  ASP A  45       7.538  30.591 -19.394  1.00 20.000          C  
ATOM    728  C   ASP A  45       7.381  31.635 -18.290  1.00 20.000          C  
ATOM    729  O   ASP A  45       6.487  31.531 -17.451  1.00 20.000          O  
ATOM    730  CB  ASP A  45       7.669  31.229 -20.791  1.00 20.000          C  
ATOM    731  CG  ASP A  45       6.393  31.965 -21.338  1.00 20.000          C  
ATOM    732  OD1 ASP A  45       5.313  31.705 -20.859  1.00 20.000          O  
ATOM    733  OD2 ASP A  45       6.522  32.788 -22.220  1.00 20.000          O  
ATOM    734  H   ASP A  45       5.745  29.622 -20.110  1.00 20.000          H  
ATOM    735  HA  ASP A  45       8.460  30.066 -19.233  1.00 20.000          H  
ATOM    736 1HB  ASP A  45       8.493  31.940 -20.774  1.00 20.000          H  
ATOM    737 2HB  ASP A  45       7.954  30.455 -21.510  1.00 20.000          H  
ATOM    738  N   THR A  46       8.297  32.600 -18.242  1.00 20.000          N  
ATOM    739  CA  THR A  46       8.255  33.654 -17.223  1.00 20.000          C  
ATOM    740  C   THR A  46       7.597  34.968 -17.645  1.00 20.000          C  
ATOM    741  O   THR A  46       7.055  35.106 -18.742  1.00 20.000          O  
ATOM    742  CB  THR A  46       9.656  33.978 -16.697  1.00 20.000          C  
ATOM    743  OG1 THR A  46       9.528  34.847 -15.554  1.00 20.000          O  
ATOM    744  CG2 THR A  46      10.511  34.632 -17.774  1.00 20.000          C  
ATOM    745  H   THR A  46       9.068  32.560 -18.912  1.00 20.000          H  
ATOM    746  HA  THR A  46       7.681  33.266 -16.380  1.00 20.000          H  
ATOM    747  HB  THR A  46      10.123  33.063 -16.384  1.00 20.000          H  
ATOM    748  HG1 THR A  46      10.386  34.924 -15.106  1.00 20.000          H  
ATOM    749 1HG2 THR A  46      11.497  34.845 -17.375  1.00 20.000          H  
ATOM    750 2HG2 THR A  46      10.605  33.962 -18.614  1.00 20.000          H  
ATOM    751 3HG2 THR A  46      10.065  35.550 -18.116  1.00 20.000          H  
ATOM    752  N   GLU A  47       7.632  35.943 -16.726  1.00 20.000          N  
ATOM    753  CA  GLU A  47       7.027  37.271 -16.902  1.00 20.000          C  
ATOM    754  C   GLU A  47       5.569  37.170 -17.342  1.00 20.000          C  
ATOM    755  O   GLU A  47       5.092  37.928 -18.204  1.00 20.000          O  
ATOM    756  CB  GLU A  47       7.828  38.136 -17.894  1.00 20.000          C  
ATOM    757  CG  GLU A  47       9.256  38.491 -17.445  1.00 20.000          C  
ATOM    758  CD  GLU A  47       9.998  39.411 -18.416  1.00 20.000          C  
ATOM    759  OE1 GLU A  47       9.494  39.670 -19.485  1.00 20.000          O  
ATOM    760  OE2 GLU A  47      11.071  39.851 -18.071  1.00 20.000          O  
ATOM    761  H   GLU A  47       8.126  35.726 -15.861  1.00 20.000          H  
ATOM    762  HA  GLU A  47       7.046  37.776 -15.936  1.00 20.000          H  
ATOM    763 1HB  GLU A  47       7.897  37.623 -18.854  1.00 20.000          H  
ATOM    764 2HB  GLU A  47       7.294  39.072 -18.064  1.00 20.000          H  
ATOM    765 1HG  GLU A  47       9.188  38.994 -16.484  1.00 20.000          H  
ATOM    766 2HG  GLU A  47       9.824  37.593 -17.295  1.00 20.000          H  
ATOM    767  N   LEU A  48       4.827  36.301 -16.664  1.00 20.000          N  
ATOM    768  CA  LEU A  48       3.441  36.005 -16.981  1.00 20.000          C  
ATOM    769  C   LEU A  48       2.449  37.059 -16.543  1.00 20.000          C  
ATOM    770  O   LEU A  48       1.556  36.809 -15.746  1.00 20.000          O  
ATOM    771  CB  LEU A  48       3.070  34.673 -16.329  1.00 20.000          C  
ATOM    772  CG  LEU A  48       3.966  33.456 -16.724  1.00 20.000          C  
ATOM    773  CD1 LEU A  48       3.448  32.215 -16.039  1.00 20.000          C  
ATOM    774  CD2 LEU A  48       3.980  33.302 -18.186  1.00 20.000          C  
ATOM    775  H   LEU A  48       5.292  35.752 -15.956  1.00 20.000          H  
ATOM    776  HA  LEU A  48       3.342  35.931 -18.063  1.00 20.000          H  
ATOM    777 1HB  LEU A  48       3.140  34.792 -15.248  1.00 20.000          H  
ATOM    778 2HB  LEU A  48       2.041  34.434 -16.576  1.00 20.000          H  
ATOM    779  HG  LEU A  48       4.986  33.606 -16.379  1.00 20.000          H  
ATOM    780 1HD1 LEU A  48       4.087  31.365 -16.307  1.00 20.000          H  
ATOM    781 2HD1 LEU A  48       3.482  32.358 -14.973  1.00 20.000          H  
ATOM    782 3HD1 LEU A  48       2.425  32.015 -16.353  1.00 20.000          H  
ATOM    783 1HD2 LEU A  48       4.570  32.441 -18.482  1.00 20.000          H  
ATOM    784 2HD2 LEU A  48       2.996  33.168 -18.466  1.00 20.000          H  
ATOM    785 3HD2 LEU A  48       4.390  34.166 -18.684  1.00 20.000          H  
ATOM    786  N   ASN A  49       2.641  38.240 -17.107  1.00 20.000          N  
ATOM    787  CA  ASN A  49       1.812  39.407 -16.932  1.00 20.000          C  
ATOM    788  C   ASN A  49       1.505  39.786 -18.361  1.00 20.000          C  
ATOM    789  O   ASN A  49       0.600  40.563 -18.664  1.00 20.000          O  
ATOM    790  CB  ASN A  49       2.570  40.492 -16.221  1.00 20.000          C  
ATOM    791  CG  ASN A  49       3.005  40.040 -14.890  1.00 20.000          C  
ATOM    792  OD1 ASN A  49       2.202  39.720 -14.019  1.00 20.000          O  
ATOM    793  ND2 ASN A  49       4.298  39.997 -14.706  1.00 20.000          N  
ATOM    794  H   ASN A  49       3.427  38.308 -17.747  1.00 20.000          H  
ATOM    795  HA  ASN A  49       0.880  39.161 -16.422  1.00 20.000          H  
ATOM    796 1HB  ASN A  49       3.445  40.780 -16.808  1.00 20.000          H  
ATOM    797 2HB  ASN A  49       1.940  41.369 -16.106  1.00 20.000          H  
ATOM    798 1HD2 ASN A  49       4.661  39.692 -13.832  1.00 20.000          H  
ATOM    799 2HD2 ASN A  49       4.914  40.266 -15.447  1.00 20.000          H  
ATOM    800  N   ASN A  50       2.346  39.233 -19.242  1.00 20.000          N  
ATOM    801  CA  ASN A  50       2.270  39.458 -20.671  1.00 20.000          C  
ATOM    802  C   ASN A  50       1.033  38.736 -21.196  1.00 20.000          C  
ATOM    803  O   ASN A  50       0.849  37.575 -20.859  1.00 20.000          O  
ATOM    804  CB  ASN A  50       3.509  38.929 -21.379  1.00 20.000          C  
ATOM    805  CG  ASN A  50       3.593  39.369 -22.839  1.00 20.000          C  
ATOM    806  OD1 ASN A  50       2.811  38.949 -23.723  1.00 20.000          O  
ATOM    807  ND2 ASN A  50       4.550  40.233 -23.110  1.00 20.000          N  
ATOM    808  H   ASN A  50       3.091  38.637 -18.872  1.00 20.000          H  
ATOM    809  HA  ASN A  50       2.210  40.526 -20.841  1.00 20.000          H  
ATOM    810 1HB  ASN A  50       4.406  39.261 -20.851  1.00 20.000          H  
ATOM    811 2HB  ASN A  50       3.502  37.834 -21.343  1.00 20.000          H  
ATOM    812 1HD2 ASN A  50       4.675  40.573 -24.047  1.00 20.000          H  
ATOM    813 2HD2 ASN A  50       5.164  40.549 -22.382  1.00 20.000          H  
ATOM    814  N   PRO A  51       0.189  39.356 -22.041  1.00 20.000          N  
ATOM    815  CA  PRO A  51      -0.975  38.737 -22.657  1.00 20.000          C  
ATOM    816  C   PRO A  51      -0.698  37.378 -23.316  1.00 20.000          C  
ATOM    817  O   PRO A  51      -1.599  36.548 -23.399  1.00 20.000          O  
ATOM    818  CB  PRO A  51      -1.369  39.783 -23.703  1.00 20.000          C  
ATOM    819  CG  PRO A  51      -0.945  41.096 -23.096  1.00 20.000          C  
ATOM    820  CD  PRO A  51       0.339  40.796 -22.359  1.00 20.000          C  
ATOM    821  HA  PRO A  51      -1.767  38.653 -21.910  1.00 20.000          H  
ATOM    822 1HB  PRO A  51      -0.867  39.565 -24.661  1.00 20.000          H  
ATOM    823 2HB  PRO A  51      -2.451  39.730 -23.892  1.00 20.000          H  
ATOM    824 1HG  PRO A  51      -0.817  41.852 -23.888  1.00 20.000          H  
ATOM    825 2HG  PRO A  51      -1.735  41.471 -22.425  1.00 20.000          H  
ATOM    826 1HD  PRO A  51       1.208  40.987 -23.004  1.00 20.000          H  
ATOM    827 2HD  PRO A  51       0.344  41.406 -21.436  1.00 20.000          H  
ATOM    828  N   ASN A  52       0.521  37.155 -23.828  1.00 20.000          N  
ATOM    829  CA  ASN A  52       0.844  35.894 -24.483  1.00 20.000          C  
ATOM    830  C   ASN A  52       1.672  34.990 -23.563  1.00 20.000          C  
ATOM    831  O   ASN A  52       2.881  35.173 -23.417  1.00 20.000          O  
ATOM    832  CB  ASN A  52       1.610  36.175 -25.768  1.00 20.000          C  
ATOM    833  CG  ASN A  52       1.902  34.952 -26.657  1.00 20.000          C  
ATOM    834  OD1 ASN A  52       1.522  33.794 -26.396  1.00 20.000          O  
ATOM    835  ND2 ASN A  52       2.597  35.228 -27.730  1.00 20.000          N  
ATOM    836  H   ASN A  52       1.267  37.850 -23.775  1.00 20.000          H  
ATOM    837  HA  ASN A  52      -0.083  35.366 -24.720  1.00 20.000          H  
ATOM    838 1HB  ASN A  52       1.048  36.900 -26.358  1.00 20.000          H  
ATOM    839 2HB  ASN A  52       2.561  36.649 -25.511  1.00 20.000          H  
ATOM    840 1HD2 ASN A  52       2.832  34.507 -28.385  1.00 20.000          H  
ATOM    841 2HD2 ASN A  52       2.883  36.167 -27.907  1.00 20.000          H  
ATOM    842  N   ILE A  53       1.022  33.997 -22.975  1.00 20.000          N  
ATOM    843  CA  ILE A  53       1.661  33.052 -22.059  1.00 20.000          C  
ATOM    844  C   ILE A  53       1.863  31.733 -22.738  1.00 20.000          C  
ATOM    845  O   ILE A  53       0.928  31.210 -23.340  1.00 20.000          O  
ATOM    846  CB  ILE A  53       0.858  32.859 -20.771  1.00 20.000          C  
ATOM    847  CG1 ILE A  53       0.855  34.224 -20.002  1.00 20.000          C  
ATOM    848  CG2 ILE A  53       1.315  31.567 -19.973  1.00 20.000          C  
ATOM    849  CD1 ILE A  53       0.008  34.273 -18.747  1.00 20.000          C  
ATOM    850  H   ILE A  53       0.033  33.907 -23.161  1.00 20.000          H  
ATOM    851  HA  ILE A  53       2.644  33.438 -21.785  1.00 20.000          H  
ATOM    852  HB  ILE A  53      -0.144  32.704 -21.046  1.00 20.000          H  
ATOM    853 1HG1 ILE A  53       1.868  34.503 -19.765  1.00 20.000          H  
ATOM    854 2HG1 ILE A  53       0.461  34.984 -20.683  1.00 20.000          H  
ATOM    855 1HG2 ILE A  53       0.701  31.439 -19.090  1.00 20.000          H  
ATOM    856 2HG2 ILE A  53       1.198  30.691 -20.602  1.00 20.000          H  
ATOM    857 3HG2 ILE A  53       2.341  31.619 -19.689  1.00 20.000          H  
ATOM    858 1HD1 ILE A  53       0.063  35.274 -18.315  1.00 20.000          H  
ATOM    859 2HD1 ILE A  53      -1.016  34.044 -18.977  1.00 20.000          H  
ATOM    860 3HD1 ILE A  53       0.377  33.559 -18.028  1.00 20.000          H  
ATOM    861  N   VAL A  54       3.088  31.213 -22.669  1.00 20.000          N  
ATOM    862  CA  VAL A  54       3.386  29.979 -23.358  1.00 20.000          C  
ATOM    863  C   VAL A  54       3.479  28.786 -22.419  1.00 20.000          C  
ATOM    864  O   VAL A  54       4.239  28.777 -21.448  1.00 20.000          O  
ATOM    865  CB  VAL A  54       4.685  30.125 -24.185  1.00 20.000          C  
ATOM    866  CG1 VAL A  54       5.035  28.793 -24.906  1.00 20.000          C  
ATOM    867  CG2 VAL A  54       4.483  31.261 -25.188  1.00 20.000          C  
ATOM    868  H   VAL A  54       3.835  31.666 -22.114  1.00 20.000          H  
ATOM    869  HA  VAL A  54       2.584  29.803 -24.052  1.00 20.000          H  
ATOM    870  HB  VAL A  54       5.512  30.364 -23.522  1.00 20.000          H  
ATOM    871 1HG1 VAL A  54       5.952  28.925 -25.481  1.00 20.000          H  
ATOM    872 2HG1 VAL A  54       5.183  27.997 -24.180  1.00 20.000          H  
ATOM    873 3HG1 VAL A  54       4.218  28.522 -25.585  1.00 20.000          H  
ATOM    874 1HG2 VAL A  54       5.390  31.390 -25.775  1.00 20.000          H  
ATOM    875 2HG2 VAL A  54       3.652  31.013 -25.842  1.00 20.000          H  
ATOM    876 3HG2 VAL A  54       4.264  32.189 -24.657  1.00 20.000          H  
ATOM    877  N   TYR A  55       2.694  27.760 -22.741  1.00 20.000          N  
ATOM    878  CA  TYR A  55       2.668  26.535 -21.939  1.00 20.000          C  
ATOM    879  C   TYR A  55       3.208  25.332 -22.704  1.00 20.000          C  
ATOM    880  O   TYR A  55       3.003  25.213 -23.914  1.00 20.000          O  
ATOM    881  CB  TYR A  55       1.272  26.178 -21.470  1.00 20.000          C  
ATOM    882  CG  TYR A  55       0.609  27.076 -20.483  1.00 20.000          C  
ATOM    883  CD1 TYR A  55      -0.256  28.066 -20.898  1.00 20.000          C  
ATOM    884  CD2 TYR A  55       0.837  26.874 -19.146  1.00 20.000          C  
ATOM    885  CE1 TYR A  55      -0.897  28.831 -19.952  1.00 20.000          C  
ATOM    886  CE2 TYR A  55       0.213  27.629 -18.212  1.00 20.000          C  
ATOM    887  CZ  TYR A  55      -0.655  28.597 -18.602  1.00 20.000          C  
ATOM    888  OH  TYR A  55      -1.287  29.323 -17.657  1.00 20.000          O  
ATOM    889  H   TYR A  55       2.115  27.876 -23.581  1.00 20.000          H  
ATOM    890  HA  TYR A  55       3.299  26.686 -21.070  1.00 20.000          H  
ATOM    891 1HB  TYR A  55       0.622  26.082 -22.307  1.00 20.000          H  
ATOM    892 2HB  TYR A  55       1.325  25.216 -21.043  1.00 20.000          H  
ATOM    893  HD1 TYR A  55      -0.444  28.230 -21.962  1.00 20.000          H  
ATOM    894  HD2 TYR A  55       1.521  26.109 -18.825  1.00 20.000          H  
ATOM    895  HE1 TYR A  55      -1.589  29.601 -20.264  1.00 20.000          H  
ATOM    896  HE2 TYR A  55       0.404  27.452 -17.153  1.00 20.000          H  
ATOM    897  HH  TYR A  55      -1.875  29.956 -18.081  1.00 20.000          H  
ATOM    898  N   VAL A  56       3.850  24.403 -21.993  1.00 20.000          N  
ATOM    899  CA  VAL A  56       4.370  23.193 -22.637  1.00 20.000          C  
ATOM    900  C   VAL A  56       4.196  21.855 -21.898  1.00 20.000          C  
ATOM    901  O   VAL A  56       4.394  21.736 -20.681  1.00 20.000          O  
ATOM    902  CB  VAL A  56       5.866  23.423 -22.994  1.00 20.000          C  
ATOM    903  CG1 VAL A  56       6.669  23.735 -21.759  1.00 20.000          C  
ATOM    904  CG2 VAL A  56       6.475  22.175 -23.702  1.00 20.000          C  
ATOM    905  H   VAL A  56       3.980  24.574 -20.995  1.00 20.000          H  
ATOM    906  HA  VAL A  56       3.842  23.085 -23.585  1.00 20.000          H  
ATOM    907  HB  VAL A  56       5.920  24.276 -23.650  1.00 20.000          H  
ATOM    908 1HG1 VAL A  56       7.704  23.922 -22.042  1.00 20.000          H  
ATOM    909 2HG1 VAL A  56       6.264  24.616 -21.267  1.00 20.000          H  
ATOM    910 3HG1 VAL A  56       6.630  22.888 -21.092  1.00 20.000          H  
ATOM    911 1HG2 VAL A  56       7.507  22.387 -23.967  1.00 20.000          H  
ATOM    912 2HG2 VAL A  56       6.459  21.310 -23.045  1.00 20.000          H  
ATOM    913 3HG2 VAL A  56       5.919  21.935 -24.605  1.00 20.000          H  
ATOM    914  N   VAL A  57       3.865  20.833 -22.683  1.00 20.000          N  
ATOM    915  CA  VAL A  57       3.817  19.441 -22.247  1.00 20.000          C  
ATOM    916  C   VAL A  57       4.640  18.637 -23.237  1.00 20.000          C  
ATOM    917  O   VAL A  57       4.971  19.126 -24.321  1.00 20.000          O  
ATOM    918  CB  VAL A  57       2.384  18.859 -22.157  1.00 20.000          C  
ATOM    919  CG1 VAL A  57       1.579  19.619 -21.177  1.00 20.000          C  
ATOM    920  CG2 VAL A  57       1.728  18.882 -23.508  1.00 20.000          C  
ATOM    921  H   VAL A  57       3.687  21.056 -23.673  1.00 20.000          H  
ATOM    922  HA  VAL A  57       4.278  19.357 -21.260  1.00 20.000          H  
ATOM    923  HB  VAL A  57       2.442  17.830 -21.795  1.00 20.000          H  
ATOM    924 1HG1 VAL A  57       0.587  19.180 -21.103  1.00 20.000          H  
ATOM    925 2HG1 VAL A  57       2.073  19.563 -20.202  1.00 20.000          H  
ATOM    926 3HG1 VAL A  57       1.501  20.654 -21.489  1.00 20.000          H  
ATOM    927 1HG2 VAL A  57       0.735  18.465 -23.445  1.00 20.000          H  
ATOM    928 2HG2 VAL A  57       1.667  19.910 -23.873  1.00 20.000          H  
ATOM    929 3HG2 VAL A  57       2.316  18.284 -24.196  1.00 20.000          H  
ATOM    930  N   TYR A  58       4.935  17.404 -22.904  1.00 20.000          N  
ATOM    931  CA  TYR A  58       5.698  16.582 -23.808  1.00 20.000          C  
ATOM    932  C   TYR A  58       5.344  15.125 -23.677  1.00 20.000          C  
ATOM    933  O   TYR A  58       4.754  14.716 -22.685  1.00 20.000          O  
ATOM    934  CB  TYR A  58       7.178  16.795 -23.543  1.00 20.000          C  
ATOM    935  CG  TYR A  58       7.596  16.387 -22.149  1.00 20.000          C  
ATOM    936  CD1 TYR A  58       7.998  15.085 -21.870  1.00 20.000          C  
ATOM    937  CD2 TYR A  58       7.583  17.340 -21.139  1.00 20.000          C  
ATOM    938  CE1 TYR A  58       8.375  14.742 -20.596  1.00 20.000          C  
ATOM    939  CE2 TYR A  58       7.964  16.994 -19.866  1.00 20.000          C  
ATOM    940  CZ  TYR A  58       8.356  15.704 -19.590  1.00 20.000          C  
ATOM    941  OH  TYR A  58       8.731  15.362 -18.309  1.00 20.000          O  
ATOM    942  H   TYR A  58       4.651  17.034 -22.008  1.00 20.000          H  
ATOM    943  HA  TYR A  58       5.472  16.888 -24.825  1.00 20.000          H  
ATOM    944 1HB  TYR A  58       7.734  16.235 -24.257  1.00 20.000          H  
ATOM    945 2HB  TYR A  58       7.429  17.843 -23.687  1.00 20.000          H  
ATOM    946  HD1 TYR A  58       8.010  14.331 -22.656  1.00 20.000          H  
ATOM    947  HD2 TYR A  58       7.271  18.363 -21.354  1.00 20.000          H  
ATOM    948  HE1 TYR A  58       8.684  13.722 -20.377  1.00 20.000          H  
ATOM    949  HE2 TYR A  58       7.954  17.741 -19.075  1.00 20.000          H  
ATOM    950  HH  TYR A  58       8.982  14.434 -18.285  1.00 20.000          H  
ATOM    951  N   ALA A  59       5.727  14.336 -24.674  1.00 20.000          N  
ATOM    952  CA  ALA A  59       5.435  12.909 -24.655  1.00 20.000          C  
ATOM    953  C   ALA A  59       6.596  12.062 -25.101  1.00 20.000          C  
ATOM    954  O   ALA A  59       7.317  12.390 -26.037  1.00 20.000          O  
ATOM    955  CB  ALA A  59       4.292  12.635 -25.585  1.00 20.000          C  
ATOM    956  H   ALA A  59       6.186  14.773 -25.477  1.00 20.000          H  
ATOM    957  HA  ALA A  59       5.178  12.622 -23.637  1.00 20.000          H  
ATOM    958 1HB  ALA A  59       4.052  11.603 -25.600  1.00 20.000          H  
ATOM    959 2HB  ALA A  59       3.444  13.197 -25.285  1.00 20.000          H  
ATOM    960 3HB  ALA A  59       4.578  12.933 -26.582  1.00 20.000          H  
ATOM    961  N   PHE A  60       6.742  10.913 -24.459  1.00 20.000          N  
ATOM    962  CA  PHE A  60       7.816  10.003 -24.813  1.00 20.000          C  
ATOM    963  C   PHE A  60       7.371   8.694 -25.439  1.00 20.000          C  
ATOM    964  O   PHE A  60       6.415   8.053 -24.978  1.00 20.000          O  
ATOM    965  CB  PHE A  60       8.619   9.665 -23.562  1.00 20.000          C  
ATOM    966  CG  PHE A  60       9.700   8.664 -23.798  1.00 20.000          C  
ATOM    967  CD1 PHE A  60      10.900   9.043 -24.343  1.00 20.000          C  
ATOM    968  CD2 PHE A  60       9.508   7.330 -23.472  1.00 20.000          C  
ATOM    969  CE1 PHE A  60      11.890   8.145 -24.553  1.00 20.000          C  
ATOM    970  CE2 PHE A  60      10.504   6.411 -23.692  1.00 20.000          C  
ATOM    971  CZ  PHE A  60      11.700   6.821 -24.230  1.00 20.000          C  
ATOM    972  H   PHE A  60       6.122  10.682 -23.698  1.00 20.000          H  
ATOM    973  HA  PHE A  60       8.471  10.504 -25.524  1.00 20.000          H  
ATOM    974 1HB  PHE A  60       9.071  10.571 -23.162  1.00 20.000          H  
ATOM    975 2HB  PHE A  60       7.952   9.268 -22.798  1.00 20.000          H  
ATOM    976  HD1 PHE A  60      11.057  10.065 -24.604  1.00 20.000          H  
ATOM    977  HD2 PHE A  60       8.552   7.014 -23.039  1.00 20.000          H  
ATOM    978  HE1 PHE A  60      12.833   8.481 -24.977  1.00 20.000          H  
ATOM    979  HE2 PHE A  60      10.350   5.362 -23.431  1.00 20.000          H  
ATOM    980  HZ  PHE A  60      12.497   6.100 -24.395  1.00 20.000          H  
ATOM    981  N   ALA A  61       8.097   8.299 -26.490  1.00 20.000          N  
ATOM    982  CA  ALA A  61       7.927   6.992 -27.117  1.00 20.000          C  
ATOM    983  C   ALA A  61       9.119   6.657 -27.999  1.00 20.000          C  
ATOM    984  O   ALA A  61       9.699   7.534 -28.634  1.00 20.000          O  
ATOM    985  CB  ALA A  61       6.666   6.928 -27.960  1.00 20.000          C  
ATOM    986  H   ALA A  61       8.817   8.945 -26.836  1.00 20.000          H  
ATOM    987  HA  ALA A  61       7.864   6.248 -26.323  1.00 20.000          H  
ATOM    988 1HB  ALA A  61       6.567   5.931 -28.390  1.00 20.000          H  
ATOM    989 2HB  ALA A  61       5.790   7.144 -27.346  1.00 20.000          H  
ATOM    990 3HB  ALA A  61       6.731   7.653 -28.764  1.00 20.000          H  
ATOM    991  N   GLU A  62       9.445   5.370 -28.090  1.00 20.000          N  
ATOM    992  CA  GLU A  62      10.478   4.864 -29.002  1.00 20.000          C  
ATOM    993  C   GLU A  62      11.818   5.616 -28.909  1.00 20.000          C  
ATOM    994  O   GLU A  62      12.488   5.838 -29.916  1.00 20.000          O  
ATOM    995  CB  GLU A  62       9.962   4.903 -30.450  1.00 20.000          C  
ATOM    996  CG  GLU A  62       8.707   4.051 -30.701  1.00 20.000          C  
ATOM    997  CD  GLU A  62       8.270   3.997 -32.164  1.00 20.000          C  
ATOM    998  OE1 GLU A  62       8.828   4.700 -32.973  1.00 20.000          O  
ATOM    999  OE2 GLU A  62       7.370   3.243 -32.457  1.00 20.000          O  
ATOM   1000  H   GLU A  62       8.940   4.707 -27.517  1.00 20.000          H  
ATOM   1001  HA  GLU A  62      10.666   3.821 -28.744  1.00 20.000          H  
ATOM   1002 1HB  GLU A  62       9.728   5.932 -30.730  1.00 20.000          H  
ATOM   1003 2HB  GLU A  62      10.741   4.553 -31.126  1.00 20.000          H  
ATOM   1004 1HG  GLU A  62       8.901   3.036 -30.357  1.00 20.000          H  
ATOM   1005 2HG  GLU A  62       7.892   4.455 -30.106  1.00 20.000          H  
ATOM   1006  N   GLY A  63      12.222   5.978 -27.694  1.00 20.000          N  
ATOM   1007  CA  GLY A  63      13.492   6.668 -27.460  1.00 20.000          C  
ATOM   1008  C   GLY A  63      13.505   8.194 -27.692  1.00 20.000          C  
ATOM   1009  O   GLY A  63      14.540   8.827 -27.475  1.00 20.000          O  
ATOM   1010  H   GLY A  63      11.629   5.738 -26.912  1.00 20.000          H  
ATOM   1011 1HA  GLY A  63      13.817   6.465 -26.442  1.00 20.000          H  
ATOM   1012 2HA  GLY A  63      14.244   6.222 -28.106  1.00 20.000          H  
ATOM   1013  N   GLU A  64      12.380   8.797 -28.093  1.00 20.000          N  
ATOM   1014  CA  GLU A  64      12.346  10.239 -28.377  1.00 20.000          C  
ATOM   1015  C   GLU A  64      11.208  11.007 -27.687  1.00 20.000          C  
ATOM   1016  O   GLU A  64      10.166  10.449 -27.338  1.00 20.000          O  
ATOM   1017  CB  GLU A  64      12.251  10.473 -29.890  1.00 20.000          C  
ATOM   1018  CG  GLU A  64      13.462   9.974 -30.697  1.00 20.000          C  
ATOM   1019  CD  GLU A  64      13.341  10.225 -32.183  1.00 20.000          C  
ATOM   1020  OE1 GLU A  64      12.299  10.666 -32.602  1.00 20.000          O  
ATOM   1021  OE2 GLU A  64      14.292   9.985 -32.893  1.00 20.000          O  
ATOM   1022  H   GLU A  64      11.537   8.237 -28.265  1.00 20.000          H  
ATOM   1023  HA  GLU A  64      13.283  10.669 -28.032  1.00 20.000          H  
ATOM   1024 1HB  GLU A  64      11.363   9.959 -30.273  1.00 20.000          H  
ATOM   1025 2HB  GLU A  64      12.121  11.537 -30.086  1.00 20.000          H  
ATOM   1026 1HG  GLU A  64      14.363  10.458 -30.322  1.00 20.000          H  
ATOM   1027 2HG  GLU A  64      13.566   8.901 -30.533  1.00 20.000          H  
ATOM   1028  N   ILE A  65      11.410  12.322 -27.493  1.00 20.000          N  
ATOM   1029  CA  ILE A  65      10.370  13.159 -26.888  1.00 20.000          C  
ATOM   1030  C   ILE A  65       9.777  14.235 -27.806  1.00 20.000          C  
ATOM   1031  O   ILE A  65      10.494  15.082 -28.326  1.00 20.000          O  
ATOM   1032  CB  ILE A  65      10.888  13.844 -25.604  1.00 20.000          C  
ATOM   1033  CG1 ILE A  65      11.276  12.765 -24.597  1.00 20.000          C  
ATOM   1034  CG2 ILE A  65       9.812  14.770 -25.030  1.00 20.000          C  
ATOM   1035  CD1 ILE A  65      11.972  13.239 -23.351  1.00 20.000          C  
ATOM   1036  H   ILE A  65      12.286  12.741 -27.784  1.00 20.000          H  
ATOM   1037  HA  ILE A  65       9.562  12.504 -26.598  1.00 20.000          H  
ATOM   1038  HB  ILE A  65      11.781  14.423 -25.831  1.00 20.000          H  
ATOM   1039 1HG1 ILE A  65      10.376  12.234 -24.314  1.00 20.000          H  
ATOM   1040 2HG1 ILE A  65      11.951  12.076 -25.089  1.00 20.000          H  
ATOM   1041 1HG2 ILE A  65      10.173  15.252 -24.133  1.00 20.000          H  
ATOM   1042 2HG2 ILE A  65       9.553  15.548 -25.748  1.00 20.000          H  
ATOM   1043 3HG2 ILE A  65       8.924  14.181 -24.801  1.00 20.000          H  
ATOM   1044 1HD1 ILE A  65      12.207  12.377 -22.726  1.00 20.000          H  
ATOM   1045 2HD1 ILE A  65      12.898  13.755 -23.620  1.00 20.000          H  
ATOM   1046 3HD1 ILE A  65      11.336  13.914 -22.787  1.00 20.000          H  
ATOM   1047  N   ASP A  66       8.448  14.209 -27.941  1.00 20.000          N  
ATOM   1048  CA  ASP A  66       7.666  15.167 -28.740  1.00 20.000          C  
ATOM   1049  C   ASP A  66       7.188  16.340 -27.897  1.00 20.000          C  
ATOM   1050  O   ASP A  66       6.609  16.133 -26.823  1.00 20.000          O  
ATOM   1051  CB  ASP A  66       6.432  14.523 -29.363  1.00 20.000          C  
ATOM   1052  CG  ASP A  66       6.691  13.581 -30.544  1.00 20.000          C  
ATOM   1053  OD1 ASP A  66       5.806  12.825 -30.855  1.00 20.000          O  
ATOM   1054  OD2 ASP A  66       7.717  13.642 -31.150  1.00 20.000          O  
ATOM   1055  H   ASP A  66       7.972  13.467 -27.425  1.00 20.000          H  
ATOM   1056  HA  ASP A  66       8.303  15.555 -29.538  1.00 20.000          H  
ATOM   1057 1HB  ASP A  66       5.919  13.950 -28.595  1.00 20.000          H  
ATOM   1058 2HB  ASP A  66       5.757  15.313 -29.664  1.00 20.000          H  
ATOM   1059  N   GLY A  67       7.460  17.579 -28.332  1.00 20.000          N  
ATOM   1060  CA  GLY A  67       6.989  18.737 -27.559  1.00 20.000          C  
ATOM   1061  C   GLY A  67       5.663  19.299 -28.090  1.00 20.000          C  
ATOM   1062  O   GLY A  67       5.492  19.508 -29.295  1.00 20.000          O  
ATOM   1063  H   GLY A  67       7.959  17.714 -29.225  1.00 20.000          H  
ATOM   1064 1HA  GLY A  67       6.867  18.454 -26.513  1.00 20.000          H  
ATOM   1065 2HA  GLY A  67       7.752  19.511 -27.585  1.00 20.000          H  
ATOM   1066  N   PHE A  68       4.773  19.695 -27.180  1.00 20.000          N  
ATOM   1067  CA  PHE A  68       3.483  20.277 -27.565  1.00 20.000          C  
ATOM   1068  C   PHE A  68       3.272  21.602 -26.831  1.00 20.000          C  
ATOM   1069  O   PHE A  68       3.347  21.677 -25.597  1.00 20.000          O  
ATOM   1070  CB  PHE A  68       2.353  19.321 -27.215  1.00 20.000          C  
ATOM   1071  CG  PHE A  68       2.468  17.968 -27.845  1.00 20.000          C  
ATOM   1072  CD1 PHE A  68       3.205  16.987 -27.200  1.00 20.000          C  
ATOM   1073  CD2 PHE A  68       1.854  17.658 -29.051  1.00 20.000          C  
ATOM   1074  CE1 PHE A  68       3.338  15.743 -27.731  1.00 20.000          C  
ATOM   1075  CE2 PHE A  68       1.984  16.385 -29.590  1.00 20.000          C  
ATOM   1076  CZ  PHE A  68       2.730  15.434 -28.925  1.00 20.000          C  
ATOM   1077  H   PHE A  68       4.956  19.509 -26.190  1.00 20.000          H  
ATOM   1078  HA  PHE A  68       3.478  20.470 -28.640  1.00 20.000          H  
ATOM   1079 1HB  PHE A  68       2.329  19.197 -26.170  1.00 20.000          H  
ATOM   1080 2HB  PHE A  68       1.398  19.759 -27.509  1.00 20.000          H  
ATOM   1081  HD1 PHE A  68       3.687  17.219 -26.254  1.00 20.000          H  
ATOM   1082  HD2 PHE A  68       1.265  18.413 -29.573  1.00 20.000          H  
ATOM   1083  HE1 PHE A  68       3.919  14.998 -27.207  1.00 20.000          H  
ATOM   1084  HE2 PHE A  68       1.505  16.125 -30.540  1.00 20.000          H  
ATOM   1085  HZ  PHE A  68       2.835  14.436 -29.341  1.00 20.000          H  
ATOM   1086  N   LEU A  69       3.041  22.674 -27.584  1.00 20.000          N  
ATOM   1087  CA  LEU A  69       2.947  23.980 -26.938  1.00 20.000          C  
ATOM   1088  C   LEU A  69       1.733  24.848 -27.246  1.00 20.000          C  
ATOM   1089  O   LEU A  69       1.240  24.919 -28.381  1.00 20.000          O  
ATOM   1090  CB  LEU A  69       4.198  24.789 -27.256  1.00 20.000          C  
ATOM   1091  CG  LEU A  69       5.502  24.248 -26.746  1.00 20.000          C  
ATOM   1092  CD1 LEU A  69       6.211  23.415 -27.861  1.00 20.000          C  
ATOM   1093  CD2 LEU A  69       6.365  25.398 -26.272  1.00 20.000          C  
ATOM   1094  H   LEU A  69       2.946  22.561 -28.600  1.00 20.000          H  
ATOM   1095  HA  LEU A  69       2.931  23.807 -25.866  1.00 20.000          H  
ATOM   1096 1HB  LEU A  69       4.296  24.812 -28.298  1.00 20.000          H  
ATOM   1097 2HB  LEU A  69       4.065  25.805 -26.878  1.00 20.000          H  
ATOM   1098  HG  LEU A  69       5.302  23.595 -25.924  1.00 20.000          H  
ATOM   1099 1HD1 LEU A  69       7.152  23.017 -27.477  1.00 20.000          H  
ATOM   1100 2HD1 LEU A  69       5.605  22.590 -28.193  1.00 20.000          H  
ATOM   1101 3HD1 LEU A  69       6.426  24.052 -28.717  1.00 20.000          H  
ATOM   1102 1HD2 LEU A  69       7.304  25.005 -25.881  1.00 20.000          H  
ATOM   1103 2HD2 LEU A  69       6.570  26.065 -27.098  1.00 20.000          H  
ATOM   1104 3HD2 LEU A  69       5.840  25.940 -25.485  1.00 20.000          H  
ATOM   1105  N   ASP A  70       1.320  25.595 -26.222  1.00 20.000          N  
ATOM   1106  CA  ASP A  70       0.256  26.600 -26.312  1.00 20.000          C  
ATOM   1107  C   ASP A  70       0.823  28.007 -26.444  1.00 20.000          C  
ATOM   1108  O   ASP A  70       1.493  28.504 -25.542  1.00 20.000          O  
ATOM   1109  CB  ASP A  70      -0.662  26.610 -25.084  1.00 20.000          C  
ATOM   1110  CG  ASP A  70      -1.576  25.386 -24.895  1.00 20.000          C  
ATOM   1111  OD1 ASP A  70      -1.834  24.657 -25.820  1.00 20.000          O  
ATOM   1112  OD2 ASP A  70      -2.063  25.210 -23.792  1.00 20.000          O  
ATOM   1113  H   ASP A  70       1.807  25.435 -25.333  1.00 20.000          H  
ATOM   1114  HA  ASP A  70      -0.345  26.392 -27.203  1.00 20.000          H  
ATOM   1115 1HB  ASP A  70      -0.060  26.733 -24.219  1.00 20.000          H  
ATOM   1116 2HB  ASP A  70      -1.297  27.497 -25.145  1.00 20.000          H  
ATOM   1117  N   PHE A  71       0.545  28.653 -27.563  1.00 20.000          N  
ATOM   1118  CA  PHE A  71       1.001  30.016 -27.871  1.00 20.000          C  
ATOM   1119  C   PHE A  71      -0.195  30.860 -28.254  1.00 20.000          C  
ATOM   1120  O   PHE A  71      -1.250  30.300 -28.556  1.00 20.000          O  
ATOM   1121  CB  PHE A  71       1.994  30.066 -29.043  1.00 20.000          C  
ATOM   1122  CG  PHE A  71       3.357  29.494 -28.871  1.00 20.000          C  
ATOM   1123  CD1 PHE A  71       3.615  28.169 -29.078  1.00 20.000          C  
ATOM   1124  CD2 PHE A  71       4.415  30.329 -28.571  1.00 20.000          C  
ATOM   1125  CE1 PHE A  71       4.906  27.697 -28.974  1.00 20.000          C  
ATOM   1126  CE2 PHE A  71       5.695  29.845 -28.465  1.00 20.000          C  
ATOM   1127  CZ  PHE A  71       5.926  28.524 -28.669  1.00 20.000          C  
ATOM   1128  H   PHE A  71      -0.041  28.167 -28.257  1.00 20.000          H  
ATOM   1129  HA  PHE A  71       1.460  30.453 -26.980  1.00 20.000          H  
ATOM   1130 1HB  PHE A  71       1.558  29.518 -29.851  1.00 20.000          H  
ATOM   1131 2HB  PHE A  71       2.095  31.097 -29.385  1.00 20.000          H  
ATOM   1132  HD1 PHE A  71       2.789  27.500 -29.332  1.00 20.000          H  
ATOM   1133  HD2 PHE A  71       4.225  31.392 -28.419  1.00 20.000          H  
ATOM   1134  HE1 PHE A  71       5.128  26.661 -29.140  1.00 20.000          H  
ATOM   1135  HE2 PHE A  71       6.521  30.514 -28.225  1.00 20.000          H  
ATOM   1136  HZ  PHE A  71       6.928  28.127 -28.600  1.00 20.000          H  
ATOM   1137  N   TYR A  72      -0.074  32.184 -28.201  1.00 20.000          N  
ATOM   1138  CA  TYR A  72      -1.134  33.064 -28.705  1.00 20.000          C  
ATOM   1139  C   TYR A  72      -0.556  34.031 -29.742  1.00 20.000          C  
ATOM   1140  O   TYR A  72       0.621  34.391 -29.661  1.00 20.000          O  
ATOM   1141  CB  TYR A  72      -1.803  33.792 -27.530  1.00 20.000          C  
ATOM   1142  CG  TYR A  72      -2.529  32.823 -26.603  1.00 20.000          C  
ATOM   1143  CD1 TYR A  72      -1.826  32.092 -25.637  1.00 20.000          C  
ATOM   1144  CD2 TYR A  72      -3.898  32.661 -26.721  1.00 20.000          C  
ATOM   1145  CE1 TYR A  72      -2.493  31.192 -24.841  1.00 20.000          C  
ATOM   1146  CE2 TYR A  72      -4.560  31.771 -25.912  1.00 20.000          C  
ATOM   1147  CZ  TYR A  72      -3.865  31.028 -24.991  1.00 20.000          C  
ATOM   1148  OH  TYR A  72      -4.542  30.160 -24.161  1.00 20.000          O  
ATOM   1149  H   TYR A  72       0.775  32.610 -27.816  1.00 20.000          H  
ATOM   1150  HA  TYR A  72      -1.886  32.465 -29.217  1.00 20.000          H  
ATOM   1151 1HB  TYR A  72      -1.060  34.335 -26.954  1.00 20.000          H  
ATOM   1152 2HB  TYR A  72      -2.527  34.513 -27.913  1.00 20.000          H  
ATOM   1153  HD1 TYR A  72      -0.744  32.221 -25.521  1.00 20.000          H  
ATOM   1154  HD2 TYR A  72      -4.452  33.235 -27.465  1.00 20.000          H  
ATOM   1155  HE1 TYR A  72      -1.943  30.617 -24.095  1.00 20.000          H  
ATOM   1156  HE2 TYR A  72      -5.630  31.642 -26.006  1.00 20.000          H  
ATOM   1157  HH  TYR A  72      -5.487  30.442 -24.090  1.00 20.000          H  
ATOM   1158  N   ILE A  73      -1.365  34.424 -30.740  1.00 20.000          N  
ATOM   1159  CA  ILE A  73      -0.908  35.413 -31.728  1.00 20.000          C  
ATOM   1160  C   ILE A  73      -2.102  36.046 -32.449  1.00 20.000          C  
ATOM   1161  O   ILE A  73      -3.089  35.371 -32.722  1.00 20.000          O  
ATOM   1162  CB  ILE A  73       0.005  34.734 -32.785  1.00 20.000          C  
ATOM   1163  CG1 ILE A  73       0.765  35.792 -33.633  1.00 20.000          C  
ATOM   1164  CG2 ILE A  73      -0.880  33.857 -33.735  1.00 20.000          C  
ATOM   1165  CD1 ILE A  73       1.931  35.224 -34.443  1.00 20.000          C  
ATOM   1166  H   ILE A  73      -2.326  34.064 -30.770  1.00 20.000          H  
ATOM   1167  HA  ILE A  73      -0.352  36.193 -31.211  1.00 20.000          H  
ATOM   1168  HB  ILE A  73       0.739  34.101 -32.282  1.00 20.000          H  
ATOM   1169 1HG1 ILE A  73       0.076  36.266 -34.322  1.00 20.000          H  
ATOM   1170 2HG1 ILE A  73       1.165  36.550 -32.961  1.00 20.000          H  
ATOM   1171 1HG2 ILE A  73      -0.272  33.380 -34.448  1.00 20.000          H  
ATOM   1172 2HG2 ILE A  73      -1.407  33.103 -33.142  1.00 20.000          H  
ATOM   1173 3HG2 ILE A  73      -1.594  34.449 -34.274  1.00 20.000          H  
ATOM   1174 1HD1 ILE A  73       2.420  36.020 -34.990  1.00 20.000          H  
ATOM   1175 2HD1 ILE A  73       2.649  34.760 -33.767  1.00 20.000          H  
ATOM   1176 3HD1 ILE A  73       1.568  34.501 -35.127  1.00 20.000          H  
ATOM   1177  N   GLY A  74      -2.049  37.336 -32.772  1.00 20.000          N  
ATOM   1178  CA  GLY A  74      -3.132  37.906 -33.585  1.00 20.000          C  
ATOM   1179  C   GLY A  74      -4.476  37.914 -32.854  1.00 20.000          C  
ATOM   1180  O   GLY A  74      -5.532  37.797 -33.483  1.00 20.000          O  
ATOM   1181  H   GLY A  74      -1.248  37.894 -32.513  1.00 20.000          H  
ATOM   1182 1HA  GLY A  74      -2.866  38.925 -33.867  1.00 20.000          H  
ATOM   1183 2HA  GLY A  74      -3.217  37.341 -34.514  1.00 20.000          H  
ATOM   1184  N   ASP A  75      -4.414  37.998 -31.525  1.00 20.000          N  
ATOM   1185  CA  ASP A  75      -5.550  37.953 -30.608  1.00 20.000          C  
ATOM   1186  C   ASP A  75      -6.377  36.655 -30.677  1.00 20.000          C  
ATOM   1187  O   ASP A  75      -7.548  36.641 -30.287  1.00 20.000          O  
ATOM   1188  CB  ASP A  75      -6.456  39.165 -30.830  1.00 20.000          C  
ATOM   1189  CG  ASP A  75      -5.740  40.489 -30.522  1.00 20.000          C  
ATOM   1190  OD1 ASP A  75      -4.868  40.499 -29.674  1.00 20.000          O  
ATOM   1191  OD2 ASP A  75      -6.069  41.477 -31.136  1.00 20.000          O  
ATOM   1192  H   ASP A  75      -3.508  38.136 -31.107  1.00 20.000          H  
ATOM   1193  HA  ASP A  75      -5.150  38.026 -29.594  1.00 20.000          H  
ATOM   1194 1HB  ASP A  75      -6.816  39.181 -31.860  1.00 20.000          H  
ATOM   1195 2HB  ASP A  75      -7.329  39.085 -30.187  1.00 20.000          H  
ATOM   1196  N   SER A  76      -5.737  35.538 -31.035  1.00 20.000          N  
ATOM   1197  CA  SER A  76      -6.391  34.232 -31.056  1.00 20.000          C  
ATOM   1198  C   SER A  76      -5.315  33.192 -30.647  1.00 20.000          C  
ATOM   1199  O   SER A  76      -4.128  33.529 -30.616  1.00 20.000          O  
ATOM   1200  CB  SER A  76      -6.985  33.992 -32.457  1.00 20.000          C  
ATOM   1201  OG  SER A  76      -6.006  33.800 -33.437  1.00 20.000          O  
ATOM   1202  H   SER A  76      -4.785  35.599 -31.402  1.00 20.000          H  
ATOM   1203  HA  SER A  76      -7.195  34.233 -30.324  1.00 20.000          H  
ATOM   1204 1HB  SER A  76      -7.666  33.171 -32.473  1.00 20.000          H  
ATOM   1205 2HB  SER A  76      -7.567  34.868 -32.727  1.00 20.000          H  
ATOM   1206  HG  SER A  76      -6.502  33.487 -34.230  1.00 20.000          H  
ATOM   1207  N   PRO A  77      -5.679  31.972 -30.205  1.00 20.000          N  
ATOM   1208  CA  PRO A  77      -4.764  30.915 -29.795  1.00 20.000          C  
ATOM   1209  C   PRO A  77      -4.048  30.223 -30.936  1.00 20.000          C  
ATOM   1210  O   PRO A  77      -4.578  30.125 -32.035  1.00 20.000          O  
ATOM   1211  CB  PRO A  77      -5.689  29.961 -29.060  1.00 20.000          C  
ATOM   1212  CG  PRO A  77      -7.016  30.133 -29.724  1.00 20.000          C  
ATOM   1213  CD  PRO A  77      -7.090  31.574 -30.144  1.00 20.000          C  
ATOM   1214  HA  PRO A  77      -4.021  31.329 -29.103  1.00 20.000          H  
ATOM   1215 1HB  PRO A  77      -5.295  28.945 -29.145  1.00 20.000          H  
ATOM   1216 2HB  PRO A  77      -5.709  30.213 -28.000  1.00 20.000          H  
ATOM   1217 1HG  PRO A  77      -7.103  29.443 -30.584  1.00 20.000          H  
ATOM   1218 2HG  PRO A  77      -7.815  29.870 -29.024  1.00 20.000          H  
ATOM   1219 1HD  PRO A  77      -7.533  31.562 -31.127  1.00 20.000          H  
ATOM   1220 2HD  PRO A  77      -7.665  32.163 -29.432  1.00 20.000          H  
ATOM   1221  N   MET A  78      -2.894  29.649 -30.607  1.00 20.000          N  
ATOM   1222  CA  MET A  78      -2.056  28.842 -31.483  1.00 20.000          C  
ATOM   1223  C   MET A  78      -1.645  27.515 -30.866  1.00 20.000          C  
ATOM   1224  O   MET A  78      -1.317  27.407 -29.684  1.00 20.000          O  
ATOM   1225  CB  MET A  78      -0.767  29.621 -31.786  1.00 20.000          C  
ATOM   1226  CG  MET A  78       0.304  28.868 -32.613  1.00 20.000          C  
ATOM   1227  SD  MET A  78       1.775  29.829 -32.864  1.00 20.000          S  
ATOM   1228  CE  MET A  78       1.299  30.961 -34.084  1.00 20.000          C  
ATOM   1229  H   MET A  78      -2.542  29.801 -29.672  1.00 20.000          H  
ATOM   1230  HA  MET A  78      -2.606  28.621 -32.388  1.00 20.000          H  
ATOM   1231 1HB  MET A  78      -1.014  30.537 -32.284  1.00 20.000          H  
ATOM   1232 2HB  MET A  78      -0.328  29.905 -30.875  1.00 20.000          H  
ATOM   1233 1HG  MET A  78       0.615  27.970 -32.085  1.00 20.000          H  
ATOM   1234 2HG  MET A  78      -0.090  28.571 -33.588  1.00 20.000          H  
ATOM   1235 1HE  MET A  78       2.130  31.622 -34.326  1.00 20.000          H  
ATOM   1236 2HE  MET A  78       0.981  30.430 -34.977  1.00 20.000          H  
ATOM   1237 3HE  MET A  78       0.493  31.521 -33.709  1.00 20.000          H  
ATOM   1238  N   ILE A  79      -1.552  26.501 -31.708  1.00 20.000          N  
ATOM   1239  CA  ILE A  79      -1.022  25.229 -31.264  1.00 20.000          C  
ATOM   1240  C   ILE A  79       0.281  25.007 -32.012  1.00 20.000          C  
ATOM   1241  O   ILE A  79       0.347  25.224 -33.221  1.00 20.000          O  
ATOM   1242  CB  ILE A  79      -1.984  24.051 -31.509  1.00 20.000          C  
ATOM   1243  CG1 ILE A  79      -3.304  24.266 -30.793  1.00 20.000          C  
ATOM   1244  CG2 ILE A  79      -1.305  22.749 -30.943  1.00 20.000          C  
ATOM   1245  CD1 ILE A  79      -4.391  23.303 -31.220  1.00 20.000          C  
ATOM   1246  H   ILE A  79      -1.840  26.621 -32.671  1.00 20.000          H  
ATOM   1247  HA  ILE A  79      -0.797  25.272 -30.194  1.00 20.000          H  
ATOM   1248  HB  ILE A  79      -2.199  23.965 -32.558  1.00 20.000          H  
ATOM   1249 1HG1 ILE A  79      -3.138  24.160 -29.723  1.00 20.000          H  
ATOM   1250 2HG1 ILE A  79      -3.658  25.277 -30.990  1.00 20.000          H  
ATOM   1251 1HG2 ILE A  79      -1.936  21.890 -31.095  1.00 20.000          H  
ATOM   1252 2HG2 ILE A  79      -0.358  22.560 -31.427  1.00 20.000          H  
ATOM   1253 3HG2 ILE A  79      -1.124  22.886 -29.873  1.00 20.000          H  
ATOM   1254 1HD1 ILE A  79      -5.284  23.523 -30.669  1.00 20.000          H  
ATOM   1255 2HD1 ILE A  79      -4.589  23.421 -32.281  1.00 20.000          H  
ATOM   1256 3HD1 ILE A  79      -4.117  22.281 -31.029  1.00 20.000          H  
ATOM   1257  N   CYS A  80       1.315  24.652 -31.278  1.00 20.000          N  
ATOM   1258  CA  CYS A  80       2.650  24.357 -31.791  1.00 20.000          C  
ATOM   1259  C   CYS A  80       3.083  22.921 -31.513  1.00 20.000          C  
ATOM   1260  O   CYS A  80       2.701  22.320 -30.506  1.00 20.000          O  
ATOM   1261  CB  CYS A  80       3.661  25.326 -31.209  1.00 20.000          C  
ATOM   1262  SG  CYS A  80       5.383  24.875 -31.492  1.00 20.000          S  
ATOM   1263  H   CYS A  80       1.163  24.586 -30.271  1.00 20.000          H  
ATOM   1264  HA  CYS A  80       2.633  24.508 -32.871  1.00 20.000          H  
ATOM   1265 1HB  CYS A  80       3.490  26.322 -31.629  1.00 20.000          H  
ATOM   1266 2HB  CYS A  80       3.496  25.394 -30.153  1.00 20.000          H  
ATOM   1267  N   PHE A  81       3.896  22.376 -32.421  1.00 20.000          N  
ATOM   1268  CA  PHE A  81       4.502  21.055 -32.298  1.00 20.000          C  
ATOM   1269  C   PHE A  81       5.993  21.058 -32.637  1.00 20.000          C  
ATOM   1270  O   PHE A  81       6.405  21.480 -33.725  1.00 20.000          O  
ATOM   1271  CB  PHE A  81       3.814  20.056 -33.231  1.00 20.000          C  
ATOM   1272  CG  PHE A  81       4.455  18.712 -33.222  1.00 20.000          C  
ATOM   1273  CD1 PHE A  81       4.197  17.811 -32.217  1.00 20.000          C  
ATOM   1274  CD2 PHE A  81       5.355  18.356 -34.235  1.00 20.000          C  
ATOM   1275  CE1 PHE A  81       4.802  16.590 -32.208  1.00 20.000          C  
ATOM   1276  CE2 PHE A  81       5.966  17.127 -34.217  1.00 20.000          C  
ATOM   1277  CZ  PHE A  81       5.686  16.238 -33.199  1.00 20.000          C  
ATOM   1278  H   PHE A  81       4.152  22.943 -33.222  1.00 20.000          H  
ATOM   1279  HA  PHE A  81       4.390  20.721 -31.268  1.00 20.000          H  
ATOM   1280 1HB  PHE A  81       2.771  19.940 -32.935  1.00 20.000          H  
ATOM   1281 2HB  PHE A  81       3.837  20.436 -34.254  1.00 20.000          H  
ATOM   1282  HD1 PHE A  81       3.506  18.081 -31.421  1.00 20.000          H  
ATOM   1283  HD2 PHE A  81       5.572  19.075 -35.044  1.00 20.000          H  
ATOM   1284  HE1 PHE A  81       4.576  15.888 -31.416  1.00 20.000          H  
ATOM   1285  HE2 PHE A  81       6.669  16.853 -35.005  1.00 20.000          H  
ATOM   1286  HZ  PHE A  81       6.165  15.252 -33.172  1.00 20.000          H  
ATOM   1287  N   ASP A  82       6.787  20.539 -31.700  1.00 20.000          N  
ATOM   1288  CA  ASP A  82       8.231  20.429 -31.845  1.00 20.000          C  
ATOM   1289  C   ASP A  82       8.675  18.980 -32.047  1.00 20.000          C  
ATOM   1290  O   ASP A  82       8.633  18.154 -31.125  1.00 20.000          O  
ATOM   1291  CB  ASP A  82       8.953  21.019 -30.624  1.00 20.000          C  
ATOM   1292  CG  ASP A  82       8.909  22.561 -30.523  1.00 20.000          C  
ATOM   1293  OD1 ASP A  82       8.878  23.218 -31.535  1.00 20.000          O  
ATOM   1294  OD2 ASP A  82       8.959  23.056 -29.420  1.00 20.000          O  
ATOM   1295  H   ASP A  82       6.346  20.203 -30.840  1.00 20.000          H  
ATOM   1296  HA  ASP A  82       8.532  20.998 -32.723  1.00 20.000          H  
ATOM   1297 1HB  ASP A  82       8.509  20.611 -29.719  1.00 20.000          H  
ATOM   1298 2HB  ASP A  82      10.001  20.696 -30.640  1.00 20.000          H  
ATOM   1299  N   GLU A  83       9.121  18.656 -33.266  1.00 20.000          N  
ATOM   1300  CA  GLU A  83       9.538  17.282 -33.577  1.00 20.000          C  
ATOM   1301  C   GLU A  83      10.696  16.808 -32.699  1.00 20.000          C  
ATOM   1302  O   GLU A  83      10.762  15.639 -32.323  1.00 20.000          O  
ATOM   1303  CB  GLU A  83       9.943  17.124 -35.047  1.00 20.000          C  
ATOM   1304  CG  GLU A  83      10.285  15.664 -35.426  1.00 20.000          C  
ATOM   1305  CD  GLU A  83      10.663  15.436 -36.870  1.00 20.000          C  
ATOM   1306  OE1 GLU A  83      10.804  16.383 -37.610  1.00 20.000          O  
ATOM   1307  OE2 GLU A  83      10.829  14.299 -37.229  1.00 20.000          O  
ATOM   1308  H   GLU A  83       9.136  19.370 -33.984  1.00 20.000          H  
ATOM   1309  HA  GLU A  83       8.698  16.618 -33.381  1.00 20.000          H  
ATOM   1310 1HB  GLU A  83       9.120  17.443 -35.675  1.00 20.000          H  
ATOM   1311 2HB  GLU A  83      10.803  17.756 -35.270  1.00 20.000          H  
ATOM   1312 1HG  GLU A  83      11.121  15.329 -34.816  1.00 20.000          H  
ATOM   1313 2HG  GLU A  83       9.427  15.039 -35.177  1.00 20.000          H  
ATOM   1314  N   THR A  84      11.641  17.706 -32.425  1.00 20.000          N  
ATOM   1315  CA  THR A  84      12.814  17.356 -31.639  1.00 20.000          C  
ATOM   1316  C   THR A  84      12.977  18.347 -30.503  1.00 20.000          C  
ATOM   1317  O   THR A  84      12.321  19.389 -30.476  1.00 20.000          O  
ATOM   1318  CB  THR A  84      14.114  17.423 -32.465  1.00 20.000          C  
ATOM   1319  OG1 THR A  84      14.404  18.804 -32.754  1.00 20.000          O  
ATOM   1320  CG2 THR A  84      13.941  16.666 -33.784  1.00 20.000          C  
ATOM   1321  H   THR A  84      11.541  18.651 -32.758  1.00 20.000          H  
ATOM   1322  HA  THR A  84      12.689  16.360 -31.216  1.00 20.000          H  
ATOM   1323  HB  THR A  84      14.935  16.990 -31.891  1.00 20.000          H  
ATOM   1324  HG1 THR A  84      15.350  18.926 -32.985  1.00 20.000          H  
ATOM   1325 1HG2 THR A  84      14.861  16.726 -34.360  1.00 20.000          H  
ATOM   1326 2HG2 THR A  84      13.709  15.620 -33.573  1.00 20.000          H  
ATOM   1327 3HG2 THR A  84      13.131  17.103 -34.361  1.00 20.000          H  
ATOM   1328  N   ASP A  85      13.875  18.025 -29.576  1.00 20.000          N  
ATOM   1329  CA  ASP A  85      14.256  18.885 -28.469  1.00 20.000          C  
ATOM   1330  C   ASP A  85      15.584  19.611 -28.722  1.00 20.000          C  
ATOM   1331  O   ASP A  85      16.165  20.210 -27.812  1.00 20.000          O  
ATOM   1332  CB  ASP A  85      14.289  18.040 -27.199  1.00 20.000          C  
ATOM   1333  CG  ASP A  85      15.204  16.837 -27.365  1.00 20.000          C  
ATOM   1334  OD1 ASP A  85      15.577  16.569 -28.506  1.00 20.000          O  
ATOM   1335  OD2 ASP A  85      15.491  16.171 -26.398  1.00 20.000          O  
ATOM   1336  H   ASP A  85      14.367  17.127 -29.628  1.00 20.000          H  
ATOM   1337  HA  ASP A  85      13.483  19.645 -28.349  1.00 20.000          H  
ATOM   1338 1HB  ASP A  85      14.640  18.646 -26.364  1.00 20.000          H  
ATOM   1339 2HB  ASP A  85      13.283  17.692 -26.963  1.00 20.000          H  
ATOM   1340  N   SER A  86      16.055  19.548 -29.963  1.00 20.000          N  
ATOM   1341  CA  SER A  86      17.293  20.184 -30.378  1.00 20.000          C  
ATOM   1342  C   SER A  86      17.094  21.667 -30.618  1.00 20.000          C  
ATOM   1343  O   SER A  86      15.969  22.147 -30.753  1.00 20.000          O  
ATOM   1344  CB  SER A  86      17.844  19.540 -31.649  1.00 20.000          C  
ATOM   1345  OG  SER A  86      16.998  19.776 -32.760  1.00 20.000          O  
ATOM   1346  H   SER A  86      15.512  19.036 -30.644  1.00 20.000          H  
ATOM   1347  HA  SER A  86      18.027  20.065 -29.582  1.00 20.000          H  
ATOM   1348 1HB  SER A  86      18.832  19.956 -31.853  1.00 20.000          H  
ATOM   1349 2HB  SER A  86      17.964  18.470 -31.499  1.00 20.000          H  
ATOM   1350  HG  SER A  86      17.585  19.761 -33.548  1.00 20.000          H  
ATOM   1351  N   ASP A  87      18.197  22.400 -30.736  1.00 20.000          N  
ATOM   1352  CA  ASP A  87      18.193  23.824 -31.042  1.00 20.000          C  
ATOM   1353  C   ASP A  87      18.485  24.092 -32.516  1.00 20.000          C  
ATOM   1354  O   ASP A  87      18.782  25.223 -32.922  1.00 20.000          O  
ATOM   1355  CB  ASP A  87      19.190  24.526 -30.127  1.00 20.000          C  
ATOM   1356  CG  ASP A  87      20.570  23.925 -30.264  1.00 20.000          C  
ATOM   1357  OD1 ASP A  87      20.642  22.811 -30.774  1.00 20.000          O  
ATOM   1358  OD2 ASP A  87      21.529  24.537 -29.860  1.00 20.000          O  
ATOM   1359  H   ASP A  87      19.121  21.973 -30.610  1.00 20.000          H  
ATOM   1360  HA  ASP A  87      17.197  24.220 -30.815  1.00 20.000          H  
ATOM   1361 1HB  ASP A  87      19.233  25.587 -30.375  1.00 20.000          H  
ATOM   1362 2HB  ASP A  87      18.860  24.439 -29.092  1.00 20.000          H  
ATOM   1363  N   THR A  88      18.341  23.036 -33.321  1.00 20.000          N  
ATOM   1364  CA  THR A  88      18.559  23.061 -34.758  1.00 20.000          C  
ATOM   1365  C   THR A  88      17.253  22.986 -35.555  1.00 20.000          C  
ATOM   1366  O   THR A  88      17.272  23.037 -36.788  1.00 20.000          O  
ATOM   1367  CB  THR A  88      19.460  21.874 -35.158  1.00 20.000          C  
ATOM   1368  OG1 THR A  88      18.813  20.613 -34.824  1.00 20.000          O  
ATOM   1369  CG2 THR A  88      20.771  21.974 -34.387  1.00 20.000          C  
ATOM   1370  H   THR A  88      18.110  22.147 -32.904  1.00 20.000          H  
ATOM   1371  HA  THR A  88      19.062  23.989 -35.015  1.00 20.000          H  
ATOM   1372  HB  THR A  88      19.654  21.910 -36.231  1.00 20.000          H  
ATOM   1373  HG1 THR A  88      19.299  19.896 -35.259  1.00 20.000          H  
ATOM   1374 1HG2 THR A  88      21.418  21.144 -34.664  1.00 20.000          H  
ATOM   1375 2HG2 THR A  88      21.264  22.915 -34.628  1.00 20.000          H  
ATOM   1376 3HG2 THR A  88      20.578  21.935 -33.314  1.00 20.000          H  
ATOM   1377  N   ARG A  89      16.123  22.868 -34.857  1.00 20.000          N  
ATOM   1378  CA  ARG A  89      14.823  22.718 -35.502  1.00 20.000          C  
ATOM   1379  C   ARG A  89      13.806  23.707 -34.960  1.00 20.000          C  
ATOM   1380  O   ARG A  89      13.824  24.065 -33.785  1.00 20.000          O  
ATOM   1381  CB  ARG A  89      14.266  21.319 -35.280  1.00 20.000          C  
ATOM   1382  CG  ARG A  89      15.095  20.133 -35.809  1.00 20.000          C  
ATOM   1383  CD  ARG A  89      15.156  20.056 -37.299  1.00 20.000          C  
ATOM   1384  NE  ARG A  89      13.818  19.996 -37.894  1.00 20.000          N  
ATOM   1385  CZ  ARG A  89      13.041  18.890 -37.993  1.00 20.000          C  
ATOM   1386  NH1 ARG A  89      13.426  17.730 -37.541  1.00 20.000          N  
ATOM   1387  NH2 ARG A  89      11.856  18.960 -38.546  1.00 20.000          N  
ATOM   1388  H   ARG A  89      16.182  22.867 -33.845  1.00 20.000          H  
ATOM   1389  HA  ARG A  89      14.937  22.903 -36.569  1.00 20.000          H  
ATOM   1390 1HB  ARG A  89      14.150  21.160 -34.205  1.00 20.000          H  
ATOM   1391 2HB  ARG A  89      13.269  21.255 -35.716  1.00 20.000          H  
ATOM   1392 1HG  ARG A  89      16.115  20.221 -35.439  1.00 20.000          H  
ATOM   1393 2HG  ARG A  89      14.662  19.211 -35.435  1.00 20.000          H  
ATOM   1394 1HD  ARG A  89      15.666  20.938 -37.688  1.00 20.000          H  
ATOM   1395 2HD  ARG A  89      15.711  19.170 -37.597  1.00 20.000          H  
ATOM   1396  HE  ARG A  89      13.447  20.861 -38.267  1.00 20.000          H  
ATOM   1397 1HH1 ARG A  89      14.328  17.610 -37.118  1.00 20.000          H  
ATOM   1398 2HH1 ARG A  89      12.762  16.947 -37.626  1.00 20.000          H  
ATOM   1399 1HH2 ARG A  89      11.512  19.830 -38.924  1.00 20.000          H  
ATOM   1400 2HH2 ARG A  89      11.299  18.094 -38.576  1.00 20.000          H  
ATOM   1401  N   THR A  90      12.893  24.134 -35.823  1.00 20.000          N  
ATOM   1402  CA  THR A  90      11.843  25.054 -35.425  1.00 20.000          C  
ATOM   1403  C   THR A  90      10.517  24.321 -35.341  1.00 20.000          C  
ATOM   1404  O   THR A  90      10.387  23.207 -35.842  1.00 20.000          O  
ATOM   1405  CB  THR A  90      11.721  26.197 -36.448  1.00 20.000          C  
ATOM   1406  OG1 THR A  90      11.276  25.661 -37.708  1.00 20.000          O  
ATOM   1407  CG2 THR A  90      13.082  26.837 -36.651  1.00 20.000          C  
ATOM   1408  H   THR A  90      12.916  23.819 -36.782  1.00 20.000          H  
ATOM   1409  HA  THR A  90      12.072  25.473 -34.443  1.00 20.000          H  
ATOM   1410  HB  THR A  90      11.011  26.951 -36.090  1.00 20.000          H  
ATOM   1411  HG1 THR A  90      10.344  25.398 -37.643  1.00 20.000          H  
ATOM   1412 1HG2 THR A  90      13.001  27.645 -37.376  1.00 20.000          H  
ATOM   1413 2HG2 THR A  90      13.427  27.224 -35.718  1.00 20.000          H  
ATOM   1414 3HG2 THR A  90      13.792  26.099 -37.017  1.00 20.000          H  
ATOM   1415  N   CYS A  91       9.532  24.965 -34.728  1.00 20.000          N  
ATOM   1416  CA  CYS A  91       8.149  24.496 -34.631  1.00 20.000          C  
ATOM   1417  C   CYS A  91       7.410  24.500 -35.962  1.00 20.000          C  
ATOM   1418  O   CYS A  91       7.556  25.447 -36.757  1.00 20.000          O  
ATOM   1419  CB  CYS A  91       7.396  25.332 -33.644  1.00 20.000          C  
ATOM   1420  SG  CYS A  91       5.674  24.902 -33.499  1.00 20.000          S  
ATOM   1421  H   CYS A  91       9.744  25.868 -34.318  1.00 20.000          H  
ATOM   1422  HA  CYS A  91       8.169  23.472 -34.246  1.00 20.000          H  
ATOM   1423 1HB  CYS A  91       7.858  25.200 -32.663  1.00 20.000          H  
ATOM   1424 2HB  CYS A  91       7.498  26.321 -33.905  1.00 20.000          H  
ATOM   1425  N   PHE A  92       6.663  23.419 -36.231  1.00 20.000          N  
ATOM   1426  CA  PHE A  92       5.891  23.316 -37.468  1.00 20.000          C  
ATOM   1427  C   PHE A  92       4.707  22.355 -37.352  1.00 20.000          C  
ATOM   1428  O   PHE A  92       4.631  21.539 -36.435  1.00 20.000          O  
ATOM   1429  CB  PHE A  92       6.771  22.828 -38.613  1.00 20.000          C  
ATOM   1430  CG  PHE A  92       7.225  21.418 -38.431  1.00 20.000          C  
ATOM   1431  CD1 PHE A  92       6.515  20.371 -39.005  1.00 20.000          C  
ATOM   1432  CD2 PHE A  92       8.331  21.126 -37.674  1.00 20.000          C  
ATOM   1433  CE1 PHE A  92       6.907  19.070 -38.822  1.00 20.000          C  
ATOM   1434  CE2 PHE A  92       8.726  19.827 -37.489  1.00 20.000          C  
ATOM   1435  CZ  PHE A  92       8.014  18.795 -38.065  1.00 20.000          C  
ATOM   1436  H   PHE A  92       6.597  22.681 -35.514  1.00 20.000          H  
ATOM   1437  HA  PHE A  92       5.506  24.305 -37.707  1.00 20.000          H  
ATOM   1438 1HB  PHE A  92       6.220  22.900 -39.554  1.00 20.000          H  
ATOM   1439 2HB  PHE A  92       7.647  23.464 -38.690  1.00 20.000          H  
ATOM   1440  HD1 PHE A  92       5.634  20.592 -39.598  1.00 20.000          H  
ATOM   1441  HD2 PHE A  92       8.890  21.939 -37.211  1.00 20.000          H  
ATOM   1442  HE1 PHE A  92       6.337  18.248 -39.275  1.00 20.000          H  
ATOM   1443  HE2 PHE A  92       9.602  19.612 -36.885  1.00 20.000          H  
ATOM   1444  HZ  PHE A  92       8.330  17.756 -37.917  1.00 20.000          H  
ATOM   1445  N   GLY A  93       3.809  22.424 -38.331  1.00 20.000          N  
ATOM   1446  CA  GLY A  93       2.682  21.493 -38.419  1.00 20.000          C  
ATOM   1447  C   GLY A  93       2.349  21.169 -39.862  1.00 20.000          C  
ATOM   1448  O   GLY A  93       2.591  21.975 -40.783  1.00 20.000          O  
ATOM   1449  H   GLY A  93       3.941  23.153 -39.035  1.00 20.000          H  
ATOM   1450 1HA  GLY A  93       2.922  20.572 -37.883  1.00 20.000          H  
ATOM   1451 2HA  GLY A  93       1.813  21.907 -37.944  1.00 20.000          H  
ATOM   1452  N   ARG A  94       1.773  19.979 -40.048  1.00 20.000          N  
ATOM   1453  CA  ARG A  94       1.435  19.476 -41.378  1.00 20.000          C  
ATOM   1454  C   ARG A  94       0.102  18.756 -41.417  1.00 20.000          C  
ATOM   1455  O   ARG A  94      -0.255  18.001 -40.505  1.00 20.000          O  
ATOM   1456  CB  ARG A  94       2.517  18.504 -41.873  1.00 20.000          C  
ATOM   1457  CG  ARG A  94       3.918  19.123 -42.047  1.00 20.000          C  
ATOM   1458  CD  ARG A  94       4.983  18.140 -42.431  1.00 20.000          C  
ATOM   1459  NE  ARG A  94       4.861  17.665 -43.812  1.00 20.000          N  
ATOM   1460  CZ  ARG A  94       5.703  16.822 -44.431  1.00 20.000          C  
ATOM   1461  NH1 ARG A  94       6.764  16.316 -43.826  1.00 20.000          N  
ATOM   1462  NH2 ARG A  94       5.426  16.528 -45.673  1.00 20.000          N  
ATOM   1463  H   ARG A  94       1.537  19.433 -39.213  1.00 20.000          H  
ATOM   1464  HA  ARG A  94       1.380  20.318 -42.064  1.00 20.000          H  
ATOM   1465 1HB  ARG A  94       2.607  17.675 -41.170  1.00 20.000          H  
ATOM   1466 2HB  ARG A  94       2.212  18.088 -42.837  1.00 20.000          H  
ATOM   1467 1HG  ARG A  94       3.872  19.888 -42.824  1.00 20.000          H  
ATOM   1468 2HG  ARG A  94       4.233  19.572 -41.118  1.00 20.000          H  
ATOM   1469 1HD  ARG A  94       5.954  18.620 -42.318  1.00 20.000          H  
ATOM   1470 2HD  ARG A  94       4.925  17.275 -41.762  1.00 20.000          H  
ATOM   1471  HE  ARG A  94       4.074  17.996 -44.391  1.00 20.000          H  
ATOM   1472 1HH1 ARG A  94       6.964  16.555 -42.866  1.00 20.000          H  
ATOM   1473 2HH1 ARG A  94       7.378  15.689 -44.326  1.00 20.000          H  
ATOM   1474 1HH2 ARG A  94       4.585  16.969 -46.072  1.00 20.000          H  
ATOM   1475 2HH2 ARG A  94       6.011  15.907 -46.209  1.00 20.000          H  
ATOM   1476  N   LYS A  95      -0.597  18.897 -42.524  1.00 20.000          N  
ATOM   1477  CA  LYS A  95      -1.833  18.163 -42.708  1.00 20.000          C  
ATOM   1478  C   LYS A  95      -1.450  16.807 -43.232  1.00 20.000          C  
ATOM   1479  O   LYS A  95      -1.586  16.575 -44.438  1.00 20.000          O  
ATOM   1480  CB  LYS A  95      -2.798  18.856 -43.670  1.00 20.000          C  
ATOM   1481  CG  LYS A  95      -4.176  18.162 -43.775  1.00 20.000          C  
ATOM   1482  CD  LYS A  95      -5.187  18.937 -44.642  1.00 20.000          C  
ATOM   1483  CE  LYS A  95      -5.724  20.237 -43.965  1.00 20.000          C  
ATOM   1484  NZ  LYS A  95      -6.568  19.966 -42.731  1.00 20.000          N  
ATOM   1485  H   LYS A  95      -0.237  19.516 -43.258  1.00 20.000          H  
ATOM   1486  HA  LYS A  95      -2.327  18.040 -41.743  1.00 20.000          H  
ATOM   1487 1HB  LYS A  95      -2.961  19.846 -43.324  1.00 20.000          H  
ATOM   1488 2HB  LYS A  95      -2.353  18.919 -44.664  1.00 20.000          H  
ATOM   1489 1HG  LYS A  95      -4.055  17.174 -44.215  1.00 20.000          H  
ATOM   1490 2HG  LYS A  95      -4.584  18.037 -42.774  1.00 20.000          H  
ATOM   1491 1HD  LYS A  95      -4.710  19.209 -45.586  1.00 20.000          H  
ATOM   1492 2HD  LYS A  95      -6.034  18.287 -44.863  1.00 20.000          H  
ATOM   1493 1HE  LYS A  95      -4.900  20.883 -43.687  1.00 20.000          H  
ATOM   1494 2HE  LYS A  95      -6.340  20.758 -44.693  1.00 20.000          H  
ATOM   1495 1HZ  LYS A  95      -6.898  20.839 -42.363  1.00 20.000          H  
ATOM   1496 2HZ  LYS A  95      -7.353  19.387 -42.969  1.00 20.000          H  
ATOM   1497 3HZ  LYS A  95      -6.016  19.496 -41.981  1.00 20.000          H  
ATOM   1498  N   LYS A  96      -1.065  15.921 -42.304  1.00 20.000          N  
ATOM   1499  CA  LYS A  96      -0.443  14.593 -42.497  1.00 20.000          C  
ATOM   1500  C   LYS A  96      -1.215  13.640 -43.389  1.00 20.000          C  
ATOM   1501  O   LYS A  96      -0.654  12.669 -43.890  1.00 20.000          O  
ATOM   1502  CB  LYS A  96      -0.226  13.915 -41.140  1.00 20.000          C  
ATOM   1503  CG  LYS A  96       0.846  14.554 -40.220  1.00 20.000          C  
ATOM   1504  CD  LYS A  96       2.301  14.353 -40.725  1.00 20.000          C  
ATOM   1505  CE  LYS A  96       2.781  12.892 -40.535  1.00 20.000          C  
ATOM   1506  NZ  LYS A  96       4.228  12.717 -40.859  1.00 20.000          N  
ATOM   1507  H   LYS A  96      -1.069  16.317 -41.357  1.00 20.000          H  
ATOM   1508  HA  LYS A  96       0.520  14.750 -42.972  1.00 20.000          H  
ATOM   1509 1HB  LYS A  96      -1.164  13.939 -40.587  1.00 20.000          H  
ATOM   1510 2HB  LYS A  96       0.015  12.870 -41.295  1.00 20.000          H  
ATOM   1511 1HG  LYS A  96       0.664  15.626 -40.138  1.00 20.000          H  
ATOM   1512 2HG  LYS A  96       0.762  14.124 -39.221  1.00 20.000          H  
ATOM   1513 1HD  LYS A  96       2.395  14.623 -41.769  1.00 20.000          H  
ATOM   1514 2HD  LYS A  96       2.954  15.010 -40.157  1.00 20.000          H  
ATOM   1515 1HE  LYS A  96       2.617  12.598 -39.499  1.00 20.000          H  
ATOM   1516 2HE  LYS A  96       2.208  12.239 -41.185  1.00 20.000          H  
ATOM   1517 1HZ  LYS A  96       4.493  11.758 -40.719  1.00 20.000          H  
ATOM   1518 2HZ  LYS A  96       4.403  12.975 -41.815  1.00 20.000          H  
ATOM   1519 3HZ  LYS A  96       4.801  13.314 -40.234  1.00 20.000          H  
ATOM   1520  N   ILE A  97      -2.493  13.910 -43.579  1.00 20.000          N  
ATOM   1521  CA  ILE A  97      -3.337  13.115 -44.456  1.00 20.000          C  
ATOM   1522  C   ILE A  97      -2.715  13.178 -45.862  1.00 20.000          C  
ATOM   1523  O   ILE A  97      -2.736  12.198 -46.609  1.00 20.000          O  
ATOM   1524  CB  ILE A  97      -4.775  13.676 -44.489  1.00 20.000          C  
ATOM   1525  CG1 ILE A  97      -5.435  13.455 -43.106  1.00 20.000          C  
ATOM   1526  CG2 ILE A  97      -5.585  12.995 -45.619  1.00 20.000          C  
ATOM   1527  CD1 ILE A  97      -6.728  14.225 -42.894  1.00 20.000          C  
ATOM   1528  H   ILE A  97      -2.869  14.719 -43.106  1.00 20.000          H  
ATOM   1529  HA  ILE A  97      -3.348  12.082 -44.116  1.00 20.000          H  
ATOM   1530  HB  ILE A  97      -4.742  14.748 -44.671  1.00 20.000          H  
ATOM   1531 1HG1 ILE A  97      -5.644  12.393 -42.985  1.00 20.000          H  
ATOM   1532 2HG1 ILE A  97      -4.733  13.757 -42.333  1.00 20.000          H  
ATOM   1533 1HG2 ILE A  97      -6.593  13.389 -45.652  1.00 20.000          H  
ATOM   1534 2HG2 ILE A  97      -5.119  13.172 -46.585  1.00 20.000          H  
ATOM   1535 3HG2 ILE A  97      -5.625  11.920 -45.437  1.00 20.000          H  
ATOM   1536 1HD1 ILE A  97      -7.111  14.010 -41.896  1.00 20.000          H  
ATOM   1537 2HD1 ILE A  97      -6.534  15.297 -42.983  1.00 20.000          H  
ATOM   1538 3HD1 ILE A  97      -7.472  13.932 -43.626  1.00 20.000          H  
ATOM   1539  N   VAL A  98      -2.248  14.376 -46.229  1.00 20.000          N  
ATOM   1540  CA  VAL A  98      -1.612  14.682 -47.503  1.00 20.000          C  
ATOM   1541  C   VAL A  98      -0.105  14.928 -47.316  1.00 20.000          C  
ATOM   1542  O   VAL A  98       0.717  14.444 -48.095  1.00 20.000          O  
ATOM   1543  CB  VAL A  98      -2.282  15.919 -48.133  1.00 20.000          C  
ATOM   1544  CG1 VAL A  98      -1.565  16.328 -49.427  1.00 20.000          C  
ATOM   1545  CG2 VAL A  98      -3.753  15.592 -48.401  1.00 20.000          C  
ATOM   1546  H   VAL A  98      -2.280  15.128 -45.544  1.00 20.000          H  
ATOM   1547  HA  VAL A  98      -1.746  13.830 -48.169  1.00 20.000          H  
ATOM   1548  HB  VAL A  98      -2.217  16.760 -47.442  1.00 20.000          H  
ATOM   1549 1HG1 VAL A  98      -2.054  17.211 -49.849  1.00 20.000          H  
ATOM   1550 2HG1 VAL A  98      -0.520  16.577 -49.224  1.00 20.000          H  
ATOM   1551 3HG1 VAL A  98      -1.607  15.511 -50.144  1.00 20.000          H  
ATOM   1552 1HG2 VAL A  98      -4.247  16.460 -48.834  1.00 20.000          H  
ATOM   1553 2HG2 VAL A  98      -3.817  14.751 -49.093  1.00 20.000          H  
ATOM   1554 3HG2 VAL A  98      -4.244  15.328 -47.468  1.00 20.000          H  
ATOM   1555  N   GLY A  99       0.232  15.742 -46.310  1.00 20.000          N  
ATOM   1556  CA  GLY A  99       1.594  16.160 -45.986  1.00 20.000          C  
ATOM   1557  C   GLY A  99       1.842  17.664 -46.183  1.00 20.000          C  
ATOM   1558  O   GLY A  99       2.949  18.152 -45.924  1.00 20.000          O  
ATOM   1559  H   GLY A  99      -0.506  16.081 -45.718  1.00 20.000          H  
ATOM   1560 1HA  GLY A  99       1.804  15.895 -44.950  1.00 20.000          H  
ATOM   1561 2HA  GLY A  99       2.294  15.595 -46.601  1.00 20.000          H  
ATOM   1562  N   ASP A 100       0.823  18.405 -46.615  1.00 20.000          N  
ATOM   1563  CA  ASP A 100       0.941  19.848 -46.846  1.00 20.000          C  
ATOM   1564  C   ASP A 100       1.328  20.652 -45.603  1.00 20.000          C  
ATOM   1565  O   ASP A 100       0.835  20.414 -44.496  1.00 20.000          O  
ATOM   1566  CB  ASP A 100      -0.392  20.411 -47.351  1.00 20.000          C  
ATOM   1567  CG  ASP A 100      -0.761  19.994 -48.775  1.00 20.000          C  
ATOM   1568  OD1 ASP A 100       0.060  19.456 -49.478  1.00 20.000          O  
ATOM   1569  OD2 ASP A 100      -1.888  20.214 -49.136  1.00 20.000          O  
ATOM   1570  H   ASP A 100      -0.049  17.945 -46.836  1.00 20.000          H  
ATOM   1571  HA  ASP A 100       1.703  20.009 -47.608  1.00 20.000          H  
ATOM   1572 1HB  ASP A 100      -1.189  20.089 -46.683  1.00 20.000          H  
ATOM   1573 2HB  ASP A 100      -0.358  21.505 -47.301  1.00 20.000          H  
ATOM   1574  N   THR A 101       2.192  21.654 -45.787  1.00 20.000          N  
ATOM   1575  CA  THR A 101       2.545  22.525 -44.664  1.00 20.000          C  
ATOM   1576  C   THR A 101       1.326  23.323 -44.238  1.00 20.000          C  
ATOM   1577  O   THR A 101       0.672  23.937 -45.078  1.00 20.000          O  
ATOM   1578  CB  THR A 101       3.689  23.518 -45.028  1.00 20.000          C  
ATOM   1579  OG1 THR A 101       4.898  22.795 -45.356  1.00 20.000          O  
ATOM   1580  CG2 THR A 101       3.974  24.490 -43.867  1.00 20.000          C  
ATOM   1581  H   THR A 101       2.585  21.816 -46.702  1.00 20.000          H  
ATOM   1582  HA  THR A 101       2.862  21.911 -43.821  1.00 20.000          H  
ATOM   1583  HB  THR A 101       3.388  24.100 -45.897  1.00 20.000          H  
ATOM   1584  HG1 THR A 101       4.773  22.307 -46.172  1.00 20.000          H  
ATOM   1585 1HG2 THR A 101       4.764  25.172 -44.166  1.00 20.000          H  
ATOM   1586 2HG2 THR A 101       3.086  25.070 -43.626  1.00 20.000          H  
ATOM   1587 3HG2 THR A 101       4.287  23.928 -42.983  1.00 20.000          H  
ATOM   1588  N   MET A 102       1.025  23.327 -42.937  1.00 20.000          N  
ATOM   1589  CA  MET A 102      -0.095  24.124 -42.431  1.00 20.000          C  
ATOM   1590  C   MET A 102       0.344  25.155 -41.389  1.00 20.000          C  
ATOM   1591  O   MET A 102      -0.374  26.127 -41.112  1.00 20.000          O  
ATOM   1592  CB  MET A 102      -1.180  23.229 -41.870  1.00 20.000          C  
ATOM   1593  CG  MET A 102      -1.919  22.399 -42.851  1.00 20.000          C  
ATOM   1594  SD  MET A 102      -2.822  23.369 -44.099  1.00 20.000          S  
ATOM   1595  CE  MET A 102      -4.122  24.173 -43.123  1.00 20.000          C  
ATOM   1596  H   MET A 102       1.596  22.784 -42.285  1.00 20.000          H  
ATOM   1597  HA  MET A 102      -0.518  24.685 -43.261  1.00 20.000          H  
ATOM   1598 1HB  MET A 102      -0.743  22.548 -41.135  1.00 20.000          H  
ATOM   1599 2HB  MET A 102      -1.904  23.829 -41.358  1.00 20.000          H  
ATOM   1600 1HG  MET A 102      -1.220  21.737 -43.360  1.00 20.000          H  
ATOM   1601 2HG  MET A 102      -2.636  21.796 -42.289  1.00 20.000          H  
ATOM   1602 1HE  MET A 102      -4.747  24.781 -43.780  1.00 20.000          H  
ATOM   1603 2HE  MET A 102      -4.737  23.415 -42.635  1.00 20.000          H  
ATOM   1604 3HE  MET A 102      -3.679  24.821 -42.366  1.00 20.000          H  
ATOM   1605  N   HIS A 103       1.542  24.956 -40.835  1.00 20.000          N  
ATOM   1606  CA  HIS A 103       2.056  25.821 -39.785  1.00 20.000          C  
ATOM   1607  C   HIS A 103       3.550  25.890 -39.650  1.00 20.000          C  
ATOM   1608  O   HIS A 103       4.246  24.872 -39.733  1.00 20.000          O  
ATOM   1609  CB  HIS A 103       1.534  25.355 -38.436  1.00 20.000          C  
ATOM   1610  CG  HIS A 103       2.122  26.048 -37.254  1.00 20.000          C  
ATOM   1611  ND1 HIS A 103       1.873  27.338 -36.981  1.00 20.000          N  
ATOM   1612  CD2 HIS A 103       2.945  25.606 -36.274  1.00 20.000          C  
ATOM   1613  CE1 HIS A 103       2.516  27.687 -35.883  1.00 20.000          C  
ATOM   1614  NE2 HIS A 103       3.163  26.647 -35.437  1.00 20.000          N  
ATOM   1615  H   HIS A 103       2.056  24.109 -41.062  1.00 20.000          H  
ATOM   1616  HA  HIS A 103       1.701  26.833 -39.961  1.00 20.000          H  
ATOM   1617 1HB  HIS A 103       0.459  25.501 -38.400  1.00 20.000          H  
ATOM   1618 2HB  HIS A 103       1.736  24.310 -38.350  1.00 20.000          H  
ATOM   1619  HD2 HIS A 103       3.353  24.614 -36.162  1.00 20.000          H  
ATOM   1620  HE1 HIS A 103       2.508  28.665 -35.438  1.00 20.000          H  
ATOM   1621  HE2 HIS A 103       3.737  26.591 -34.603  1.00 20.000          H  
ATOM   1622  N   ARG A 104       4.021  27.113 -39.430  1.00 20.000          N  
ATOM   1623  CA  ARG A 104       5.397  27.438 -39.104  1.00 20.000          C  
ATOM   1624  C   ARG A 104       5.291  28.513 -38.027  1.00 20.000          C  
ATOM   1625  O   ARG A 104       4.486  29.430 -38.152  1.00 20.000          O  
ATOM   1626  CB  ARG A 104       6.168  27.946 -40.323  1.00 20.000          C  
ATOM   1627  CG  ARG A 104       6.239  26.967 -41.528  1.00 20.000          C  
ATOM   1628  CD  ARG A 104       7.168  25.801 -41.296  1.00 20.000          C  
ATOM   1629  NE  ARG A 104       7.042  24.805 -42.367  1.00 20.000          N  
ATOM   1630  CZ  ARG A 104       7.741  23.650 -42.482  1.00 20.000          C  
ATOM   1631  NH1 ARG A 104       8.666  23.330 -41.593  1.00 20.000          N  
ATOM   1632  NH2 ARG A 104       7.489  22.828 -43.499  1.00 20.000          N  
ATOM   1633  H   ARG A 104       3.356  27.879 -39.435  1.00 20.000          H  
ATOM   1634  HA  ARG A 104       5.896  26.569 -38.678  1.00 20.000          H  
ATOM   1635 1HB  ARG A 104       5.707  28.864 -40.680  1.00 20.000          H  
ATOM   1636 2HB  ARG A 104       7.189  28.187 -40.026  1.00 20.000          H  
ATOM   1637 1HG  ARG A 104       5.254  26.573 -41.754  1.00 20.000          H  
ATOM   1638 2HG  ARG A 104       6.609  27.509 -42.397  1.00 20.000          H  
ATOM   1639 1HD  ARG A 104       8.197  26.154 -41.270  1.00 20.000          H  
ATOM   1640 2HD  ARG A 104       6.920  25.320 -40.356  1.00 20.000          H  
ATOM   1641  HE  ARG A 104       6.352  24.995 -43.077  1.00 20.000          H  
ATOM   1642 1HH1 ARG A 104       8.861  23.948 -40.818  1.00 20.000          H  
ATOM   1643 2HH1 ARG A 104       9.179  22.464 -41.687  1.00 20.000          H  
ATOM   1644 1HH2 ARG A 104       6.756  23.053 -44.187  1.00 20.000          H  
ATOM   1645 2HH2 ARG A 104       8.003  21.966 -43.593  1.00 20.000          H  
ATOM   1646  N   LEU A 105       6.085  28.401 -36.981  1.00 20.000          N  
ATOM   1647  CA  LEU A 105       6.081  29.381 -35.890  1.00 20.000          C  
ATOM   1648  C   LEU A 105       6.999  30.552 -36.229  1.00 20.000          C  
ATOM   1649  O   LEU A 105       8.048  30.348 -36.829  1.00 20.000          O  
ATOM   1650  CB  LEU A 105       6.535  28.671 -34.606  1.00 20.000          C  
ATOM   1651  CG  LEU A 105       6.544  29.420 -33.221  1.00 20.000          C  
ATOM   1652  CD1 LEU A 105       5.164  29.742 -32.784  1.00 20.000          C  
ATOM   1653  CD2 LEU A 105       7.195  28.528 -32.156  1.00 20.000          C  
ATOM   1654  H   LEU A 105       6.710  27.585 -36.937  1.00 20.000          H  
ATOM   1655  HA  LEU A 105       5.065  29.754 -35.766  1.00 20.000          H  
ATOM   1656 1HB  LEU A 105       5.899  27.801 -34.493  1.00 20.000          H  
ATOM   1657 2HB  LEU A 105       7.557  28.341 -34.785  1.00 20.000          H  
ATOM   1658  HG  LEU A 105       7.096  30.324 -33.316  1.00 20.000          H  
ATOM   1659 1HD1 LEU A 105       5.193  30.256 -31.820  1.00 20.000          H  
ATOM   1660 2HD1 LEU A 105       4.684  30.381 -33.514  1.00 20.000          H  
ATOM   1661 3HD1 LEU A 105       4.600  28.810 -32.678  1.00 20.000          H  
ATOM   1662 1HD2 LEU A 105       7.208  29.057 -31.208  1.00 20.000          H  
ATOM   1663 2HD2 LEU A 105       6.617  27.612 -32.044  1.00 20.000          H  
ATOM   1664 3HD2 LEU A 105       8.218  28.283 -32.453  1.00 20.000          H  
ATOM   1665  N   ALA A 106       6.614  31.785 -35.855  1.00 20.000          N  
ATOM   1666  CA  ALA A 106       7.481  32.951 -36.073  1.00 20.000          C  
ATOM   1667  C   ALA A 106       8.832  32.817 -35.355  1.00 20.000          C  
ATOM   1668  O   ALA A 106       9.861  33.262 -35.860  1.00 20.000          O  
ATOM   1669  CB  ALA A 106       6.779  34.213 -35.598  1.00 20.000          C  
ATOM   1670  H   ALA A 106       5.710  31.926 -35.426  1.00 20.000          H  
ATOM   1671  HA  ALA A 106       7.686  33.014 -37.140  1.00 20.000          H  
ATOM   1672 1HB  ALA A 106       7.421  35.073 -35.794  1.00 20.000          H  
ATOM   1673 2HB  ALA A 106       5.835  34.340 -36.121  1.00 20.000          H  
ATOM   1674 3HB  ALA A 106       6.590  34.142 -34.528  1.00 20.000          H  
ATOM   1675  N   ALA A 107       8.797  32.232 -34.160  1.00 20.000          N  
ATOM   1676  CA  ALA A 107       9.977  31.982 -33.338  1.00 20.000          C  
ATOM   1677  C   ALA A 107      10.890  30.986 -34.035  1.00 20.000          C  
ATOM   1678  O   ALA A 107      10.433  30.154 -34.812  1.00 20.000          O  
ATOM   1679  CB  ALA A 107       9.602  31.463 -31.959  1.00 20.000          C  
ATOM   1680  H   ALA A 107       7.893  31.966 -33.815  1.00 20.000          H  
ATOM   1681  HA  ALA A 107      10.517  32.921 -33.228  1.00 20.000          H  
ATOM   1682 1HB  ALA A 107      10.515  31.307 -31.374  1.00 20.000          H  
ATOM   1683 2HB  ALA A 107       8.964  32.187 -31.457  1.00 20.000          H  
ATOM   1684 3HB  ALA A 107       9.087  30.535 -32.057  1.00 20.000          H  
ATOM   1685  N   GLY A 108      12.182  31.060 -33.737  1.00 20.000          N  
ATOM   1686  CA  GLY A 108      13.169  30.169 -34.332  1.00 20.000          C  
ATOM   1687  C   GLY A 108      13.283  28.862 -33.569  1.00 20.000          C  
ATOM   1688  O   GLY A 108      12.286  28.204 -33.267  1.00 20.000          O  
ATOM   1689  H   GLY A 108      12.491  31.766 -33.084  1.00 20.000          H  
ATOM   1690 1HA  GLY A 108      12.893  29.967 -35.368  1.00 20.000          H  
ATOM   1691 2HA  GLY A 108      14.139  30.665 -34.352  1.00 20.000          H  
ATOM   1692  N   THR A 109      14.509  28.447 -33.272  1.00 20.000          N  
ATOM   1693  CA  THR A 109      14.709  27.153 -32.634  1.00 20.000          C  
ATOM   1694  C   THR A 109      14.648  27.289 -31.114  1.00 20.000          C  
ATOM   1695  O   THR A 109      14.834  26.322 -30.376  1.00 20.000          O  
ATOM   1696  CB  THR A 109      16.040  26.520 -33.040  1.00 20.000          C  
ATOM   1697  OG1 THR A 109      17.142  27.304 -32.568  1.00 20.000          O  
ATOM   1698  CG2 THR A 109      16.145  26.450 -34.556  1.00 20.000          C  
ATOM   1699  H   THR A 109      15.322  28.999 -33.508  1.00 20.000          H  
ATOM   1700  HA  THR A 109      13.910  26.480 -32.942  1.00 20.000          H  
ATOM   1701  HB  THR A 109      16.088  25.520 -32.627  1.00 20.000          H  
ATOM   1702  HG1 THR A 109      17.953  26.729 -32.632  1.00 20.000          H  
ATOM   1703 1HG2 THR A 109      17.089  25.990 -34.831  1.00 20.000          H  
ATOM   1704 2HG2 THR A 109      15.346  25.875 -34.948  1.00 20.000          H  
ATOM   1705 3HG2 THR A 109      16.101  27.447 -34.975  1.00 20.000          H  
ATOM   1706  N   SER A 110      14.377  28.505 -30.658  1.00 20.000          N  
ATOM   1707  CA  SER A 110      14.275  28.838 -29.252  1.00 20.000          C  
ATOM   1708  C   SER A 110      13.272  29.976 -29.077  1.00 20.000          C  
ATOM   1709  O   SER A 110      13.253  30.936 -29.859  1.00 20.000          O  
ATOM   1710  CB  SER A 110      15.620  29.243 -28.696  1.00 20.000          C  
ATOM   1711  OG  SER A 110      15.524  29.536 -27.330  1.00 20.000          O  
ATOM   1712  H   SER A 110      14.230  29.228 -31.341  1.00 20.000          H  
ATOM   1713  HA  SER A 110      13.911  27.968 -28.705  1.00 20.000          H  
ATOM   1714 1HB  SER A 110      16.338  28.436 -28.851  1.00 20.000          H  
ATOM   1715 2HB  SER A 110      15.984  30.115 -29.234  1.00 20.000          H  
ATOM   1716  HG  SER A 110      16.376  29.899 -27.077  1.00 20.000          H  
ATOM   1717  N   THR A 111      12.448  29.852 -28.043  1.00 20.000          N  
ATOM   1718  CA  THR A 111      11.414  30.821 -27.686  1.00 20.000          C  
ATOM   1719  C   THR A 111      11.528  31.225 -26.221  1.00 20.000          C  
ATOM   1720  O   THR A 111      12.564  31.010 -25.589  1.00 20.000          O  
ATOM   1721  CB  THR A 111       9.990  30.292 -27.993  1.00 20.000          C  
ATOM   1722  OG1 THR A 111       9.049  31.372 -27.832  1.00 20.000          O  
ATOM   1723  CG2 THR A 111       9.608  29.118 -27.063  1.00 20.000          C  
ATOM   1724  H   THR A 111      12.561  29.033 -27.465  1.00 20.000          H  
ATOM   1725  HA  THR A 111      11.566  31.719 -28.284  1.00 20.000          H  
ATOM   1726  HB  THR A 111       9.954  29.947 -29.027  1.00 20.000          H  
ATOM   1727  HG1 THR A 111       9.142  31.982 -28.580  1.00 20.000          H  
ATOM   1728 1HG2 THR A 111       8.616  28.775 -27.308  1.00 20.000          H  
ATOM   1729 2HG2 THR A 111      10.315  28.304 -27.205  1.00 20.000          H  
ATOM   1730 3HG2 THR A 111       9.618  29.414 -26.018  1.00 20.000          H  
ATOM   1731  N   SER A 112      10.500  31.889 -25.713  1.00 20.000          N  
ATOM   1732  CA  SER A 112      10.471  32.380 -24.339  1.00 20.000          C  
ATOM   1733  C   SER A 112      10.706  31.237 -23.351  1.00 20.000          C  
ATOM   1734  O   SER A 112      10.112  30.163 -23.476  1.00 20.000          O  
ATOM   1735  CB  SER A 112       9.132  33.005 -24.060  1.00 20.000          C  
ATOM   1736  OG  SER A 112       9.067  33.477 -22.759  1.00 20.000          O  
ATOM   1737  H   SER A 112       9.692  32.011 -26.310  1.00 20.000          H  
ATOM   1738  HA  SER A 112      11.259  33.122 -24.212  1.00 20.000          H  
ATOM   1739 1HB  SER A 112       8.944  33.817 -24.758  1.00 20.000          H  
ATOM   1740 2HB  SER A 112       8.350  32.257 -24.210  1.00 20.000          H  
ATOM   1741  HG  SER A 112       8.110  33.498 -22.538  1.00 20.000          H  
ATOM   1742  N   GLN A 113      11.575  31.460 -22.367  1.00 20.000          N  
ATOM   1743  CA  GLN A 113      11.887  30.417 -21.397  1.00 20.000          C  
ATOM   1744  C   GLN A 113      11.293  30.644 -20.000  1.00 20.000          C  
ATOM   1745  O   GLN A 113      10.923  31.779 -19.674  1.00 20.000          O  
ATOM   1746  CB  GLN A 113      13.405  30.254 -21.292  1.00 20.000          C  
ATOM   1747  CG  GLN A 113      14.040  29.862 -22.601  1.00 20.000          C  
ATOM   1748  CD  GLN A 113      13.518  28.526 -23.068  1.00 20.000          C  
ATOM   1749  OE1 GLN A 113      13.589  27.529 -22.338  1.00 20.000          O  
ATOM   1750  NE2 GLN A 113      12.968  28.500 -24.267  1.00 20.000          N  
ATOM   1751  H   GLN A 113      12.023  32.364 -22.308  1.00 20.000          H  
ATOM   1752  HA  GLN A 113      11.498  29.506 -21.819  1.00 20.000          H  
ATOM   1753 1HB  GLN A 113      13.847  31.200 -20.980  1.00 20.000          H  
ATOM   1754 2HB  GLN A 113      13.662  29.515 -20.538  1.00 20.000          H  
ATOM   1755 1HG  GLN A 113      13.805  30.607 -23.360  1.00 20.000          H  
ATOM   1756 2HG  GLN A 113      15.117  29.786 -22.468  1.00 20.000          H  
ATOM   1757 1HE2 GLN A 113      12.587  27.654 -24.625  1.00 20.000          H  
ATOM   1758 2HE2 GLN A 113      12.923  29.364 -24.823  1.00 20.000          H  
ATOM   1759  N   PRO A 114      11.113  29.565 -19.201  1.00 20.000          N  
ATOM   1760  CA  PRO A 114      10.808  29.550 -17.772  1.00 20.000          C  
ATOM   1761  C   PRO A 114      11.909  30.212 -16.970  1.00 20.000          C  
ATOM   1762  O   PRO A 114      13.078  30.153 -17.354  1.00 20.000          O  
ATOM   1763  CB  PRO A 114      10.725  28.054 -17.444  1.00 20.000          C  
ATOM   1764  CG  PRO A 114      10.422  27.372 -18.752  1.00 20.000          C  
ATOM   1765  CD  PRO A 114      11.117  28.188 -19.800  1.00 20.000          C  
ATOM   1766  HA  PRO A 114       9.852  30.046 -17.567  1.00 20.000          H  
ATOM   1767 1HB  PRO A 114      11.666  27.720 -16.986  1.00 20.000          H  
ATOM   1768 2HB  PRO A 114       9.927  27.889 -16.700  1.00 20.000          H  
ATOM   1769 1HG  PRO A 114      10.773  26.329 -18.728  1.00 20.000          H  
ATOM   1770 2HG  PRO A 114       9.329  27.334 -18.903  1.00 20.000          H  
ATOM   1771 1HD  PRO A 114      12.139  27.816 -19.974  1.00 20.000          H  
ATOM   1772 2HD  PRO A 114      10.480  28.115 -20.690  1.00 20.000          H  
ATOM   1773  N   SER A 115      11.541  30.810 -15.852  1.00 20.000          N  
ATOM   1774  CA  SER A 115      12.494  31.434 -14.944  1.00 20.000          C  
ATOM   1775  C   SER A 115      11.864  31.591 -13.581  1.00 20.000          C  
ATOM   1776  O   SER A 115      10.747  31.124 -13.342  1.00 20.000          O  
ATOM   1777  CB  SER A 115      12.974  32.787 -15.412  1.00 20.000          C  
ATOM   1778  OG  SER A 115      14.083  33.187 -14.641  1.00 20.000          O  
ATOM   1779  H   SER A 115      10.560  30.821 -15.606  1.00 20.000          H  
ATOM   1780  HA  SER A 115      13.361  30.780 -14.847  1.00 20.000          H  
ATOM   1781 1HB  SER A 115      13.244  32.749 -16.469  1.00 20.000          H  
ATOM   1782 2HB  SER A 115      12.183  33.513 -15.294  1.00 20.000          H  
ATOM   1783  HG  SER A 115      14.294  34.085 -14.926  1.00 20.000          H  
ATOM   1784  N   VAL A 116      12.595  32.217 -12.680  1.00 20.000          N  
ATOM   1785  CA  VAL A 116      12.109  32.437 -11.327  1.00 20.000          C  
ATOM   1786  C   VAL A 116      11.139  33.610 -11.319  1.00 20.000          C  
ATOM   1787  O   VAL A 116      11.469  34.695 -11.802  1.00 20.000          O  
ATOM   1788  CB  VAL A 116      13.288  32.709 -10.372  1.00 20.000          C  
ATOM   1789  CG1 VAL A 116      12.778  33.033  -8.961  1.00 20.000          C  
ATOM   1790  CG2 VAL A 116      14.197  31.484 -10.341  1.00 20.000          C  
ATOM   1791  H   VAL A 116      13.490  32.584 -12.995  1.00 20.000          H  
ATOM   1792  HA  VAL A 116      11.582  31.542 -10.994  1.00 20.000          H  
ATOM   1793  HB  VAL A 116      13.847  33.573 -10.730  1.00 20.000          H  
ATOM   1794 1HG1 VAL A 116      13.627  33.227  -8.308  1.00 20.000          H  
ATOM   1795 2HG1 VAL A 116      12.139  33.917  -8.982  1.00 20.000          H  
ATOM   1796 3HG1 VAL A 116      12.209  32.186  -8.576  1.00 20.000          H  
ATOM   1797 1HG2 VAL A 116      15.040  31.674  -9.677  1.00 20.000          H  
ATOM   1798 2HG2 VAL A 116      13.634  30.625  -9.979  1.00 20.000          H  
ATOM   1799 3HG2 VAL A 116      14.568  31.275 -11.343  1.00 20.000          H  
ATOM   1800  N   HIS A 117       9.948  33.393 -10.772  1.00 20.000          N  
ATOM   1801  CA  HIS A 117       8.926  34.428 -10.736  1.00 20.000          C  
ATOM   1802  C   HIS A 117       7.940  34.159  -9.600  1.00 20.000          C  
ATOM   1803  O   HIS A 117       8.094  33.183  -8.867  1.00 20.000          O  
ATOM   1804  CB  HIS A 117       8.215  34.485 -12.100  1.00 20.000          C  
ATOM   1805  CG  HIS A 117       7.345  35.678 -12.304  1.00 20.000          C  
ATOM   1806  ND1 HIS A 117       6.004  35.712 -11.938  1.00 20.000          N  
ATOM   1807  CD2 HIS A 117       7.631  36.902 -12.813  1.00 20.000          C  
ATOM   1808  CE1 HIS A 117       5.510  36.919 -12.221  1.00 20.000          C  
ATOM   1809  NE2 HIS A 117       6.482  37.648 -12.748  1.00 20.000          N  
ATOM   1810  H   HIS A 117       9.739  32.479 -10.391  1.00 20.000          H  
ATOM   1811  HA  HIS A 117       9.392  35.396 -10.555  1.00 20.000          H  
ATOM   1812 1HB  HIS A 117       8.962  34.474 -12.893  1.00 20.000          H  
ATOM   1813 2HB  HIS A 117       7.603  33.590 -12.221  1.00 20.000          H  
ATOM   1814  HD2 HIS A 117       8.599  37.232 -13.195  1.00 20.000          H  
ATOM   1815  HE1 HIS A 117       4.481  37.253 -12.046  1.00 20.000          H  
ATOM   1816  HE2 HIS A 117       6.405  38.607 -13.054  1.00 20.000          H  
ATOM   1817  N   GLY A 118       6.950  35.040  -9.431  1.00 20.000          N  
ATOM   1818  CA  GLY A 118       5.935  34.881  -8.389  1.00 20.000          C  
ATOM   1819  C   GLY A 118       4.806  33.929  -8.797  1.00 20.000          C  
ATOM   1820  O   GLY A 118       4.158  33.325  -7.943  1.00 20.000          O  
ATOM   1821  H   GLY A 118       6.870  35.824 -10.071  1.00 20.000          H  
ATOM   1822 1HA  GLY A 118       6.407  34.517  -7.476  1.00 20.000          H  
ATOM   1823 2HA  GLY A 118       5.509  35.860  -8.158  1.00 20.000          H  
ATOM   1824  N   GLN A 119       4.586  33.758 -10.102  1.00 20.000          N  
ATOM   1825  CA  GLN A 119       3.509  32.867 -10.538  1.00 20.000          C  
ATOM   1826  C   GLN A 119       3.829  31.416 -10.152  1.00 20.000          C  
ATOM   1827  O   GLN A 119       4.946  30.930 -10.354  1.00 20.000          O  
ATOM   1828  CB  GLN A 119       3.274  32.986 -12.054  1.00 20.000          C  
ATOM   1829  CG  GLN A 119       1.890  32.452 -12.556  1.00 20.000          C  
ATOM   1830  CD  GLN A 119       1.844  30.943 -12.836  1.00 20.000          C  
ATOM   1831  OE1 GLN A 119       2.843  30.311 -13.193  1.00 20.000          O  
ATOM   1832  NE2 GLN A 119       0.666  30.369 -12.674  1.00 20.000          N  
ATOM   1833  H   GLN A 119       5.127  34.300 -10.782  1.00 20.000          H  
ATOM   1834  HA  GLN A 119       2.591  33.155 -10.023  1.00 20.000          H  
ATOM   1835 1HB  GLN A 119       3.363  34.031 -12.356  1.00 20.000          H  
ATOM   1836 2HB  GLN A 119       4.053  32.435 -12.574  1.00 20.000          H  
ATOM   1837 1HG  GLN A 119       1.144  32.661 -11.787  1.00 20.000          H  
ATOM   1838 2HG  GLN A 119       1.621  32.976 -13.472  1.00 20.000          H  
ATOM   1839 1HE2 GLN A 119       0.574  29.386 -12.825  1.00 20.000          H  
ATOM   1840 2HE2 GLN A 119      -0.115  30.925 -12.387  1.00 20.000          H  
ATOM   1841  N   GLU A 120       2.822  30.727  -9.616  1.00 20.000          N  
ATOM   1842  CA  GLU A 120       2.931  29.323  -9.203  1.00 20.000          C  
ATOM   1843  C   GLU A 120       1.692  28.542  -9.625  1.00 20.000          C  
ATOM   1844  O   GLU A 120       0.653  29.139  -9.911  1.00 20.000          O  
ATOM   1845  CB  GLU A 120       3.147  29.177  -7.679  1.00 20.000          C  
ATOM   1846  CG  GLU A 120       4.477  29.753  -7.134  1.00 20.000          C  
ATOM   1847  CD  GLU A 120       4.689  29.517  -5.639  1.00 20.000          C  
ATOM   1848  OE1 GLU A 120       4.662  28.371  -5.222  1.00 20.000          O  
ATOM   1849  OE2 GLU A 120       4.883  30.477  -4.923  1.00 20.000          O  
ATOM   1850  H   GLU A 120       1.930  31.219  -9.501  1.00 20.000          H  
ATOM   1851  HA  GLU A 120       3.791  28.882  -9.710  1.00 20.000          H  
ATOM   1852 1HB  GLU A 120       2.338  29.677  -7.149  1.00 20.000          H  
ATOM   1853 2HB  GLU A 120       3.107  28.121  -7.405  1.00 20.000          H  
ATOM   1854 1HG  GLU A 120       5.304  29.308  -7.686  1.00 20.000          H  
ATOM   1855 2HG  GLU A 120       4.496  30.824  -7.324  1.00 20.000          H  
ATOM   1856  N   TYR A 121       1.795  27.218  -9.680  1.00 20.000          N  
ATOM   1857  CA  TYR A 121       0.628  26.387  -9.979  1.00 20.000          C  
ATOM   1858  C   TYR A 121       0.749  25.005  -9.351  1.00 20.000          C  
ATOM   1859  O   TYR A 121       1.847  24.576  -8.981  1.00 20.000          O  
ATOM   1860  CB  TYR A 121       0.451  26.241 -11.489  1.00 20.000          C  
ATOM   1861  CG  TYR A 121       1.594  25.525 -12.152  1.00 20.000          C  
ATOM   1862  CD1 TYR A 121       1.572  24.138 -12.301  1.00 20.000          C  
ATOM   1863  CD2 TYR A 121       2.674  26.254 -12.611  1.00 20.000          C  
ATOM   1864  CE1 TYR A 121       2.631  23.490 -12.905  1.00 20.000          C  
ATOM   1865  CE2 TYR A 121       3.730  25.612 -13.212  1.00 20.000          C  
ATOM   1866  CZ  TYR A 121       3.718  24.240 -13.363  1.00 20.000          C  
ATOM   1867  OH  TYR A 121       4.792  23.620 -13.960  1.00 20.000          O  
ATOM   1868  H   TYR A 121       2.683  26.777  -9.478  1.00 20.000          H  
ATOM   1869  HA  TYR A 121      -0.262  26.861  -9.558  1.00 20.000          H  
ATOM   1870 1HB  TYR A 121      -0.455  25.694 -11.686  1.00 20.000          H  
ATOM   1871 2HB  TYR A 121       0.344  27.223 -11.946  1.00 20.000          H  
ATOM   1872  HD1 TYR A 121       0.721  23.564 -11.936  1.00 20.000          H  
ATOM   1873  HD2 TYR A 121       2.692  27.342 -12.496  1.00 20.000          H  
ATOM   1874  HE1 TYR A 121       2.618  22.408 -13.022  1.00 20.000          H  
ATOM   1875  HE2 TYR A 121       4.581  26.189 -13.569  1.00 20.000          H  
ATOM   1876  HH  TYR A 121       4.572  22.700 -14.136  1.00 20.000          H  
ATOM   1877  N   LYS A 122      -0.384  24.302  -9.254  1.00 20.000          N  
ATOM   1878  CA  LYS A 122      -0.400  22.926  -8.758  1.00 20.000          C  
ATOM   1879  C   LYS A 122      -1.191  22.064  -9.730  1.00 20.000          C  
ATOM   1880  O   LYS A 122      -2.244  22.483 -10.234  1.00 20.000          O  
ATOM   1881  CB  LYS A 122      -1.039  22.829  -7.366  1.00 20.000          C  
ATOM   1882  CG  LYS A 122      -0.392  23.687  -6.252  1.00 20.000          C  
ATOM   1883  CD  LYS A 122       1.015  23.236  -5.824  1.00 20.000          C  
ATOM   1884  CE  LYS A 122       1.009  21.951  -4.998  1.00 20.000          C  
ATOM   1885  NZ  LYS A 122       2.352  21.684  -4.403  1.00 20.000          N  
ATOM   1886  H   LYS A 122      -1.254  24.748  -9.566  1.00 20.000          H  
ATOM   1887  HA  LYS A 122       0.618  22.540  -8.728  1.00 20.000          H  
ATOM   1888 1HB  LYS A 122      -2.071  23.117  -7.436  1.00 20.000          H  
ATOM   1889 2HB  LYS A 122      -1.031  21.791  -7.043  1.00 20.000          H  
ATOM   1890 1HG  LYS A 122      -0.331  24.723  -6.591  1.00 20.000          H  
ATOM   1891 2HG  LYS A 122      -1.034  23.663  -5.376  1.00 20.000          H  
ATOM   1892 1HD  LYS A 122       1.649  23.098  -6.696  1.00 20.000          H  
ATOM   1893 2HD  LYS A 122       1.459  24.024  -5.216  1.00 20.000          H  
ATOM   1894 1HE  LYS A 122       0.280  22.039  -4.195  1.00 20.000          H  
ATOM   1895 2HE  LYS A 122       0.740  21.112  -5.635  1.00 20.000          H  
ATOM   1896 1HZ  LYS A 122       2.330  20.842  -3.858  1.00 20.000          H  
ATOM   1897 2HZ  LYS A 122       3.045  21.603  -5.127  1.00 20.000          H  
ATOM   1898 3HZ  LYS A 122       2.593  22.481  -3.788  1.00 20.000          H  
ATOM   1899  N   TYR A 123      -0.755  20.823  -9.921  1.00 20.000          N  
ATOM   1900  CA  TYR A 123      -1.431  19.934 -10.857  1.00 20.000          C  
ATOM   1901  C   TYR A 123      -2.183  18.784 -10.215  1.00 20.000          C  
ATOM   1902  O   TYR A 123      -1.957  18.408  -9.063  1.00 20.000          O  
ATOM   1903  CB  TYR A 123      -0.443  19.410 -11.906  1.00 20.000          C  
ATOM   1904  CG  TYR A 123       0.643  18.552 -11.375  1.00 20.000          C  
ATOM   1905  CD1 TYR A 123       0.447  17.183 -11.292  1.00 20.000          C  
ATOM   1906  CD2 TYR A 123       1.840  19.115 -10.969  1.00 20.000          C  
ATOM   1907  CE1 TYR A 123       1.434  16.375 -10.805  1.00 20.000          C  
ATOM   1908  CE2 TYR A 123       2.837  18.303 -10.475  1.00 20.000          C  
ATOM   1909  CZ  TYR A 123       2.635  16.935 -10.391  1.00 20.000          C  
ATOM   1910  OH  TYR A 123       3.628  16.121  -9.893  1.00 20.000          O  
ATOM   1911  H   TYR A 123       0.081  20.505  -9.449  1.00 20.000          H  
ATOM   1912  HA  TYR A 123      -2.182  20.498 -11.380  1.00 20.000          H  
ATOM   1913 1HB  TYR A 123      -0.993  18.824 -12.632  1.00 20.000          H  
ATOM   1914 2HB  TYR A 123       0.006  20.247 -12.441  1.00 20.000          H  
ATOM   1915  HD1 TYR A 123      -0.495  16.748 -11.616  1.00 20.000          H  
ATOM   1916  HD2 TYR A 123       1.994  20.193 -11.037  1.00 20.000          H  
ATOM   1917  HE1 TYR A 123       1.274  15.299 -10.740  1.00 20.000          H  
ATOM   1918  HE2 TYR A 123       3.782  18.735 -10.150  1.00 20.000          H  
ATOM   1919  HH  TYR A 123       3.318  15.209  -9.877  1.00 20.000          H  
ATOM   1920  N   ASN A 124      -3.107  18.256 -11.008  1.00 20.000          N  
ATOM   1921  CA  ASN A 124      -3.961  17.125 -10.712  1.00 20.000          C  
ATOM   1922  C   ASN A 124      -3.142  15.841 -10.784  1.00 20.000          C  
ATOM   1923  O   ASN A 124      -2.674  15.453 -11.846  1.00 20.000          O  
ATOM   1924  CB  ASN A 124      -5.118  17.150 -11.721  1.00 20.000          C  
ATOM   1925  CG  ASN A 124      -6.197  16.109 -11.545  1.00 20.000          C  
ATOM   1926  OD1 ASN A 124      -5.956  14.896 -11.626  1.00 20.000          O  
ATOM   1927  ND2 ASN A 124      -7.412  16.565 -11.326  1.00 20.000          N  
ATOM   1928  H   ASN A 124      -3.205  18.677 -11.935  1.00 20.000          H  
ATOM   1929  HA  ASN A 124      -4.348  17.230  -9.696  1.00 20.000          H  
ATOM   1930 1HB  ASN A 124      -5.587  18.132 -11.692  1.00 20.000          H  
ATOM   1931 2HB  ASN A 124      -4.698  17.044 -12.723  1.00 20.000          H  
ATOM   1932 1HD2 ASN A 124      -8.176  15.924 -11.213  1.00 20.000          H  
ATOM   1933 2HD2 ASN A 124      -7.586  17.550 -11.288  1.00 20.000          H  
ATOM   1934  N   ASP A 125      -2.952  15.162  -9.655  1.00 20.000          N  
ATOM   1935  CA  ASP A 125      -2.101  13.964  -9.632  1.00 20.000          C  
ATOM   1936  C   ASP A 125      -2.608  12.880 -10.604  1.00 20.000          C  
ATOM   1937  O   ASP A 125      -1.827  12.195 -11.277  1.00 20.000          O  
ATOM   1938  CB  ASP A 125      -2.072  13.425  -8.193  1.00 20.000          C  
ATOM   1939  CG  ASP A 125      -1.102  12.296  -7.925  1.00 20.000          C  
ATOM   1940  OD1 ASP A 125       0.088  12.503  -7.979  1.00 20.000          O  
ATOM   1941  OD2 ASP A 125      -1.568  11.211  -7.621  1.00 20.000          O  
ATOM   1942  H   ASP A 125      -3.357  15.508  -8.794  1.00 20.000          H  
ATOM   1943  HA  ASP A 125      -1.092  14.252  -9.930  1.00 20.000          H  
ATOM   1944 1HB  ASP A 125      -1.827  14.244  -7.518  1.00 20.000          H  
ATOM   1945 2HB  ASP A 125      -3.070  13.080  -7.924  1.00 20.000          H  
ATOM   1946  N   GLY A 126      -3.931  12.752 -10.684  1.00 20.000          N  
ATOM   1947  CA  GLY A 126      -4.595  11.793 -11.558  1.00 20.000          C  
ATOM   1948  C   GLY A 126      -4.344  12.049 -13.045  1.00 20.000          C  
ATOM   1949  O   GLY A 126      -4.026  11.130 -13.803  1.00 20.000          O  
ATOM   1950  H   GLY A 126      -4.489  13.336 -10.077  1.00 20.000          H  
ATOM   1951 1HA  GLY A 126      -4.264  10.786 -11.300  1.00 20.000          H  
ATOM   1952 2HA  GLY A 126      -5.667  11.831 -11.370  1.00 20.000          H  
ATOM   1953  N   ASN A 127      -4.547  13.294 -13.469  1.00 20.000          N  
ATOM   1954  CA  ASN A 127      -4.413  13.663 -14.878  1.00 20.000          C  
ATOM   1955  C   ASN A 127      -3.040  14.190 -15.319  1.00 20.000          C  
ATOM   1956  O   ASN A 127      -2.578  13.855 -16.404  1.00 20.000          O  
ATOM   1957  CB  ASN A 127      -5.467  14.696 -15.210  1.00 20.000          C  
ATOM   1958  CG  ASN A 127      -6.856  14.146 -15.149  1.00 20.000          C  
ATOM   1959  OD1 ASN A 127      -7.103  12.952 -15.353  1.00 20.000          O  
ATOM   1960  ND2 ASN A 127      -7.791  15.005 -14.860  1.00 20.000          N  
ATOM   1961  H   ASN A 127      -4.856  13.978 -12.780  1.00 20.000          H  
ATOM   1962  HA  ASN A 127      -4.606  12.769 -15.469  1.00 20.000          H  
ATOM   1963 1HB  ASN A 127      -5.388  15.527 -14.515  1.00 20.000          H  
ATOM   1964 2HB  ASN A 127      -5.288  15.094 -16.213  1.00 20.000          H  
ATOM   1965 1HD2 ASN A 127      -8.742  14.705 -14.801  1.00 20.000          H  
ATOM   1966 2HD2 ASN A 127      -7.563  15.965 -14.699  1.00 20.000          H  
ATOM   1967  N   GLY A 128      -2.406  15.028 -14.501  1.00 20.000          N  
ATOM   1968  CA  GLY A 128      -1.147  15.743 -14.767  1.00 20.000          C  
ATOM   1969  C   GLY A 128      -1.429  17.208 -15.135  1.00 20.000          C  
ATOM   1970  O   GLY A 128      -0.569  18.077 -15.004  1.00 20.000          O  
ATOM   1971  H   GLY A 128      -2.822  15.235 -13.601  1.00 20.000          H  
ATOM   1972 1HA  GLY A 128      -0.509  15.701 -13.883  1.00 20.000          H  
ATOM   1973 2HA  GLY A 128      -0.611  15.264 -15.580  1.00 20.000          H  
ATOM   1974  N   ASP A 129      -2.663  17.476 -15.544  1.00 20.000          N  
ATOM   1975  CA  ASP A 129      -3.159  18.793 -15.930  1.00 20.000          C  
ATOM   1976  C   ASP A 129      -3.129  19.761 -14.758  1.00 20.000          C  
ATOM   1977  O   ASP A 129      -3.347  19.357 -13.613  1.00 20.000          O  
ATOM   1978  CB  ASP A 129      -4.608  18.682 -16.396  1.00 20.000          C  
ATOM   1979  CG  ASP A 129      -4.806  17.909 -17.702  1.00 20.000          C  
ATOM   1980  OD1 ASP A 129      -3.863  17.637 -18.405  1.00 20.000          O  
ATOM   1981  OD2 ASP A 129      -5.931  17.571 -17.960  1.00 20.000          O  
ATOM   1982  H   ASP A 129      -3.293  16.693 -15.633  1.00 20.000          H  
ATOM   1983  HA  ASP A 129      -2.531  19.185 -16.733  1.00 20.000          H  
ATOM   1984 1HB  ASP A 129      -5.193  18.194 -15.616  1.00 20.000          H  
ATOM   1985 2HB  ASP A 129      -5.020  19.687 -16.519  1.00 20.000          H  
ATOM   1986  N   ILE A 130      -2.911  21.051 -15.023  1.00 20.000          N  
ATOM   1987  CA  ILE A 130      -2.904  22.026 -13.930  1.00 20.000          C  
ATOM   1988  C   ILE A 130      -4.303  22.117 -13.348  1.00 20.000          C  
ATOM   1989  O   ILE A 130      -5.280  22.196 -14.094  1.00 20.000          O  
ATOM   1990  CB  ILE A 130      -2.421  23.420 -14.362  1.00 20.000          C  
ATOM   1991  CG1 ILE A 130      -0.983  23.367 -14.813  1.00 20.000          C  
ATOM   1992  CG2 ILE A 130      -2.540  24.378 -13.169  1.00 20.000          C  
ATOM   1993  CD1 ILE A 130      -0.480  24.672 -15.480  1.00 20.000          C  
ATOM   1994  H   ILE A 130      -2.753  21.342 -15.976  1.00 20.000          H  
ATOM   1995  HA  ILE A 130      -2.228  21.683 -13.162  1.00 20.000          H  
ATOM   1996  HB  ILE A 130      -3.008  23.764 -15.189  1.00 20.000          H  
ATOM   1997 1HG1 ILE A 130      -0.372  23.147 -13.964  1.00 20.000          H  
ATOM   1998 2HG1 ILE A 130      -0.878  22.553 -15.505  1.00 20.000          H  
ATOM   1999 1HG2 ILE A 130      -2.211  25.363 -13.425  1.00 20.000          H  
ATOM   2000 2HG2 ILE A 130      -3.562  24.450 -12.840  1.00 20.000          H  
ATOM   2001 3HG2 ILE A 130      -1.933  24.008 -12.349  1.00 20.000          H  
ATOM   2002 1HD1 ILE A 130       0.561  24.549 -15.772  1.00 20.000          H  
ATOM   2003 2HD1 ILE A 130      -1.079  24.886 -16.364  1.00 20.000          H  
ATOM   2004 3HD1 ILE A 130      -0.540  25.511 -14.798  1.00 20.000          H  
ATOM   2005  N   ARG A 131      -4.405  22.025 -12.020  1.00 20.000          N  
ATOM   2006  CA  ARG A 131      -5.687  22.062 -11.342  1.00 20.000          C  
ATOM   2007  C   ARG A 131      -6.024  23.495 -10.964  1.00 20.000          C  
ATOM   2008  O   ARG A 131      -7.144  23.963 -11.176  1.00 20.000          O  
ATOM   2009  CB  ARG A 131      -5.653  21.177 -10.106  1.00 20.000          C  
ATOM   2010  CG  ARG A 131      -6.980  21.027  -9.370  1.00 20.000          C  
ATOM   2011  CD  ARG A 131      -6.863  20.103  -8.200  1.00 20.000          C  
ATOM   2012  NE  ARG A 131      -5.975  20.622  -7.154  1.00 20.000          N  
ATOM   2013  CZ  ARG A 131      -6.317  21.532  -6.207  1.00 20.000          C  
ATOM   2014  NH1 ARG A 131      -7.536  22.038  -6.165  1.00 20.000          N  
ATOM   2015  NH2 ARG A 131      -5.420  21.908  -5.312  1.00 20.000          N  
ATOM   2016  H   ARG A 131      -3.554  22.013 -11.457  1.00 20.000          H  
ATOM   2017  HA  ARG A 131      -6.453  21.686 -12.019  1.00 20.000          H  
ATOM   2018 1HB  ARG A 131      -5.312  20.186 -10.382  1.00 20.000          H  
ATOM   2019 2HB  ARG A 131      -4.925  21.582  -9.402  1.00 20.000          H  
ATOM   2020 1HG  ARG A 131      -7.326  21.988  -9.029  1.00 20.000          H  
ATOM   2021 2HG  ARG A 131      -7.716  20.611 -10.056  1.00 20.000          H  
ATOM   2022 1HD  ARG A 131      -7.847  19.926  -7.769  1.00 20.000          H  
ATOM   2023 2HD  ARG A 131      -6.452  19.152  -8.546  1.00 20.000          H  
ATOM   2024  HE  ARG A 131      -5.025  20.264  -7.131  1.00 20.000          H  
ATOM   2025 1HH1 ARG A 131      -8.229  21.756  -6.843  1.00 20.000          H  
ATOM   2026 2HH1 ARG A 131      -7.781  22.712  -5.454  1.00 20.000          H  
ATOM   2027 1HH2 ARG A 131      -4.488  21.516  -5.336  1.00 20.000          H  
ATOM   2028 2HH2 ARG A 131      -5.663  22.581  -4.600  1.00 20.000          H  
ATOM   2029  N   ILE A 132      -5.045  24.167 -10.352  1.00 20.000          N  
ATOM   2030  CA  ILE A 132      -5.188  25.551  -9.913  1.00 20.000          C  
ATOM   2031  C   ILE A 132      -3.987  26.380 -10.335  1.00 20.000          C  
ATOM   2032  O   ILE A 132      -2.868  25.863 -10.441  1.00 20.000          O  
ATOM   2033  CB  ILE A 132      -5.393  25.663  -8.380  1.00 20.000          C  
ATOM   2034  CG1 ILE A 132      -4.185  25.032  -7.636  1.00 20.000          C  
ATOM   2035  CG2 ILE A 132      -6.711  25.014  -7.978  1.00 20.000          C  
ATOM   2036  CD1 ILE A 132      -4.152  25.252  -6.141  1.00 20.000          C  
ATOM   2037  H   ILE A 132      -4.147  23.695 -10.236  1.00 20.000          H  
ATOM   2038  HA  ILE A 132      -6.070  25.978 -10.390  1.00 20.000          H  
ATOM   2039  HB  ILE A 132      -5.422  26.718  -8.111  1.00 20.000          H  
ATOM   2040 1HG1 ILE A 132      -4.204  23.960  -7.825  1.00 20.000          H  
ATOM   2041 2HG1 ILE A 132      -3.262  25.440  -8.034  1.00 20.000          H  
ATOM   2042 1HG2 ILE A 132      -6.884  25.117  -6.916  1.00 20.000          H  
ATOM   2043 2HG2 ILE A 132      -7.524  25.497  -8.517  1.00 20.000          H  
ATOM   2044 3HG2 ILE A 132      -6.681  23.976  -8.234  1.00 20.000          H  
ATOM   2045 1HD1 ILE A 132      -3.272  24.766  -5.732  1.00 20.000          H  
ATOM   2046 2HD1 ILE A 132      -4.097  26.312  -5.939  1.00 20.000          H  
ATOM   2047 3HD1 ILE A 132      -5.032  24.839  -5.669  1.00 20.000          H  
ATOM   2048  N   TRP A 133      -4.217  27.683 -10.484  1.00 20.000          N  
ATOM   2049  CA  TRP A 133      -3.173  28.658 -10.805  1.00 20.000          C  
ATOM   2050  C   TRP A 133      -3.086  29.695  -9.696  1.00 20.000          C  
ATOM   2051  O   TRP A 133      -4.125  30.111  -9.195  1.00 20.000          O  
ATOM   2052  CB  TRP A 133      -3.531  29.362 -12.116  1.00 20.000          C  
ATOM   2053  CG  TRP A 133      -3.376  28.581 -13.398  1.00 20.000          C  
ATOM   2054  CD1 TRP A 133      -2.397  28.788 -14.316  1.00 20.000          C  
ATOM   2055  CD2 TRP A 133      -4.176  27.482 -13.918  1.00 20.000          C  
ATOM   2056  NE1 TRP A 133      -2.541  27.945 -15.371  1.00 20.000          N  
ATOM   2057  CE2 TRP A 133      -3.619  27.128 -15.148  1.00 20.000          C  
ATOM   2058  CE3 TRP A 133      -5.298  26.782 -13.452  1.00 20.000          C  
ATOM   2059  CZ2 TRP A 133      -4.150  26.125 -15.926  1.00 20.000          C  
ATOM   2060  CZ3 TRP A 133      -5.818  25.765 -14.226  1.00 20.000          C  
ATOM   2061  CH2 TRP A 133      -5.264  25.447 -15.428  1.00 20.000          C  
ATOM   2062  H   TRP A 133      -5.181  28.026 -10.382  1.00 20.000          H  
ATOM   2063  HA  TRP A 133      -2.212  28.150 -10.899  1.00 20.000          H  
ATOM   2064 1HB  TRP A 133      -4.568  29.686 -12.055  1.00 20.000          H  
ATOM   2065 2HB  TRP A 133      -2.921  30.258 -12.203  1.00 20.000          H  
ATOM   2066  HD1 TRP A 133      -1.622  29.544 -14.235  1.00 20.000          H  
ATOM   2067  HE1 TRP A 133      -1.933  27.944 -16.193  1.00 20.000          H  
ATOM   2068  HE3 TRP A 133      -5.762  27.032 -12.513  1.00 20.000          H  
ATOM   2069  HZ2 TRP A 133      -3.721  25.852 -16.889  1.00 20.000          H  
ATOM   2070  HZ3 TRP A 133      -6.689  25.222 -13.850  1.00 20.000          H  
ATOM   2071  HH2 TRP A 133      -5.704  24.635 -16.008  1.00 20.000          H  
ATOM   2072  N   THR A 134      -1.889  30.149  -9.349  1.00 20.000          N  
ATOM   2073  CA  THR A 134      -1.697  31.146  -8.292  1.00 20.000          C  
ATOM   2074  C   THR A 134      -0.959  32.405  -8.752  1.00 20.000          C  
ATOM   2075  O   THR A 134       0.081  32.338  -9.420  1.00 20.000          O  
ATOM   2076  CB  THR A 134      -0.956  30.505  -7.094  1.00 20.000          C  
ATOM   2077  OG1 THR A 134      -1.749  29.429  -6.579  1.00 20.000          O  
ATOM   2078  CG2 THR A 134      -0.724  31.517  -5.998  1.00 20.000          C  
ATOM   2079  H   THR A 134      -1.053  29.755  -9.776  1.00 20.000          H  
ATOM   2080  HA  THR A 134      -2.676  31.457  -7.940  1.00 20.000          H  
ATOM   2081  HB  THR A 134      -0.005  30.109  -7.429  1.00 20.000          H  
ATOM   2082  HG1 THR A 134      -1.221  28.916  -5.925  1.00 20.000          H  
ATOM   2083 1HG2 THR A 134      -0.217  31.026  -5.169  1.00 20.000          H  
ATOM   2084 2HG2 THR A 134      -0.106  32.342  -6.350  1.00 20.000          H  
ATOM   2085 3HG2 THR A 134      -1.684  31.892  -5.674  1.00 20.000          H  
ATOM   2086  N   PHE A 135      -1.471  33.574  -8.356  1.00 20.000          N  
ATOM   2087  CA  PHE A 135      -0.802  34.813  -8.734  1.00 20.000          C  
ATOM   2088  C   PHE A 135      -0.162  35.488  -7.518  1.00 20.000          C  
ATOM   2089  O   PHE A 135      -0.627  35.342  -6.392  1.00 20.000          O  
ATOM   2090  CB  PHE A 135      -1.796  35.688  -9.502  1.00 20.000          C  
ATOM   2091  CG  PHE A 135      -3.083  36.108  -8.780  1.00 20.000          C  
ATOM   2092  CD1 PHE A 135      -3.215  37.304  -8.153  1.00 20.000          C  
ATOM   2093  CD2 PHE A 135      -4.149  35.278  -8.750  1.00 20.000          C  
ATOM   2094  CE1 PHE A 135      -4.371  37.693  -7.538  1.00 20.000          C  
ATOM   2095  CE2 PHE A 135      -5.338  35.639  -8.127  1.00 20.000          C  
ATOM   2096  CZ  PHE A 135      -5.442  36.858  -7.527  1.00 20.000          C  
ATOM   2097  H   PHE A 135      -2.334  33.579  -7.796  1.00 20.000          H  
ATOM   2098  HA  PHE A 135       0.002  34.575  -9.429  1.00 20.000          H  
ATOM   2099 1HB  PHE A 135      -1.282  36.580  -9.809  1.00 20.000          H  
ATOM   2100 2HB  PHE A 135      -2.088  35.168 -10.415  1.00 20.000          H  
ATOM   2101  HD1 PHE A 135      -2.419  37.948  -8.171  1.00 20.000          H  
ATOM   2102  HD2 PHE A 135      -4.045  34.319  -9.229  1.00 20.000          H  
ATOM   2103  HE1 PHE A 135      -4.434  38.678  -7.060  1.00 20.000          H  
ATOM   2104  HE2 PHE A 135      -6.185  34.956  -8.114  1.00 20.000          H  
ATOM   2105  HZ  PHE A 135      -6.368  37.162  -7.043  1.00 20.000          H  
ATOM   2106  N   HIS A 136       0.916  36.240  -7.776  1.00 20.000          N  
ATOM   2107  CA  HIS A 136       1.721  36.894  -6.740  1.00 20.000          C  
ATOM   2108  C   HIS A 136       2.682  37.949  -7.302  1.00 20.000          C  
ATOM   2109  O   HIS A 136       3.149  37.822  -8.436  1.00 20.000          O  
ATOM   2110  CB  HIS A 136       2.530  35.829  -5.991  1.00 20.000          C  
ATOM   2111  CG  HIS A 136       3.389  36.333  -4.879  1.00 20.000          C  
ATOM   2112  ND1 HIS A 136       2.899  36.714  -3.648  1.00 20.000          N  
ATOM   2113  CD2 HIS A 136       4.728  36.515  -4.825  1.00 20.000          C  
ATOM   2114  CE1 HIS A 136       3.907  37.109  -2.886  1.00 20.000          C  
ATOM   2115  NE2 HIS A 136       5.021  36.996  -3.580  1.00 20.000          N  
ATOM   2116  H   HIS A 136       1.218  36.331  -8.734  1.00 20.000          H  
ATOM   2117  HA  HIS A 136       1.061  37.386  -6.027  1.00 20.000          H  
ATOM   2118 1HB  HIS A 136       1.848  35.085  -5.568  1.00 20.000          H  
ATOM   2119 2HB  HIS A 136       3.168  35.311  -6.694  1.00 20.000          H  
ATOM   2120  HD1 HIS A 136       1.945  36.642  -3.304  1.00 20.000          H  
ATOM   2121  HD2 HIS A 136       5.524  36.351  -5.549  1.00 20.000          H  
ATOM   2122  HE1 HIS A 136       3.731  37.453  -1.869  1.00 20.000          H  
ATOM   2123  N   GLY A 137       2.966  38.993  -6.514  1.00 20.000          N  
ATOM   2124  CA  GLY A 137       3.963  40.001  -6.883  1.00 20.000          C  
ATOM   2125  C   GLY A 137       3.340  41.357  -7.174  1.00 20.000          C  
ATOM   2126  O   GLY A 137       2.129  41.521  -7.099  1.00 20.000          O  
ATOM   2127  H   GLY A 137       2.495  39.082  -5.624  1.00 20.000          H  
ATOM   2128 1HA  GLY A 137       4.687  40.098  -6.072  1.00 20.000          H  
ATOM   2129 2HA  GLY A 137       4.516  39.660  -7.755  1.00 20.000          H  
ATOM   2130  N   LYS A 138       4.157  42.353  -7.500  1.00 20.000          N  
ATOM   2131  CA  LYS A 138       3.599  43.680  -7.742  1.00 20.000          C  
ATOM   2132  C   LYS A 138       2.453  43.672  -8.786  1.00 20.000          C  
ATOM   2133  O   LYS A 138       1.466  44.373  -8.580  1.00 20.000          O  
ATOM   2134  CB  LYS A 138       4.705  44.693  -8.078  1.00 20.000          C  
ATOM   2135  CG  LYS A 138       4.207  46.103  -8.350  1.00 20.000          C  
ATOM   2136  CD  LYS A 138       5.372  47.055  -8.619  1.00 20.000          C  
ATOM   2137  CE  LYS A 138       4.873  48.460  -8.937  1.00 20.000          C  
ATOM   2138  NZ  LYS A 138       5.997  49.409  -9.205  1.00 20.000          N  
ATOM   2139  H   LYS A 138       5.154  42.193  -7.558  1.00 20.000          H  
ATOM   2140  HA  LYS A 138       3.151  44.019  -6.804  1.00 20.000          H  
ATOM   2141 1HB  LYS A 138       5.371  44.769  -7.218  1.00 20.000          H  
ATOM   2142 2HB  LYS A 138       5.314  44.377  -8.896  1.00 20.000          H  
ATOM   2143 1HG  LYS A 138       3.549  46.093  -9.221  1.00 20.000          H  
ATOM   2144 2HG  LYS A 138       3.637  46.458  -7.492  1.00 20.000          H  
ATOM   2145 1HD  LYS A 138       6.024  47.095  -7.746  1.00 20.000          H  
ATOM   2146 2HD  LYS A 138       5.949  46.685  -9.467  1.00 20.000          H  
ATOM   2147 1HE  LYS A 138       4.232  48.417  -9.817  1.00 20.000          H  
ATOM   2148 2HE  LYS A 138       4.293  48.830  -8.094  1.00 20.000          H  
ATOM   2149 1HZ  LYS A 138       5.621  50.324  -9.411  1.00 20.000          H  
ATOM   2150 2HZ  LYS A 138       6.595  49.466  -8.392  1.00 20.000          H  
ATOM   2151 3HZ  LYS A 138       6.537  49.083  -9.995  1.00 20.000          H  
ATOM   2152  N   PRO A 139       2.562  42.967  -9.944  1.00 20.000          N  
ATOM   2153  CA  PRO A 139       1.511  42.815 -10.934  1.00 20.000          C  
ATOM   2154  C   PRO A 139       0.677  41.541 -10.703  1.00 20.000          C  
ATOM   2155  O   PRO A 139       0.171  40.955 -11.664  1.00 20.000          O  
ATOM   2156  CB  PRO A 139       2.326  42.731 -12.224  1.00 20.000          C  
ATOM   2157  CG  PRO A 139       3.542  41.948 -11.823  1.00 20.000          C  
ATOM   2158  CD  PRO A 139       3.857  42.369 -10.408  1.00 20.000          C  
ATOM   2159  HA  PRO A 139       0.870  43.708 -10.924  1.00 20.000          H  
ATOM   2160 1HB  PRO A 139       1.757  42.230 -13.008  1.00 20.000          H  
ATOM   2161 2HB  PRO A 139       2.562  43.740 -12.590  1.00 20.000          H  
ATOM   2162 1HG  PRO A 139       3.324  40.869 -11.887  1.00 20.000          H  
ATOM   2163 2HG  PRO A 139       4.368  42.146 -12.520  1.00 20.000          H  
ATOM   2164 1HD  PRO A 139       4.115  41.458  -9.874  1.00 20.000          H  
ATOM   2165 2HD  PRO A 139       4.662  43.086 -10.455  1.00 20.000          H  
ATOM   2166  N   ASP A 140       0.545  41.088  -9.453  1.00 20.000          N  
ATOM   2167  CA  ASP A 140      -0.183  39.861  -9.143  1.00 20.000          C  
ATOM   2168  C   ASP A 140      -1.505  39.744  -9.926  1.00 20.000          C  
ATOM   2169  O   ASP A 140      -1.742  38.763 -10.643  1.00 20.000          O  
ATOM   2170  CB  ASP A 140      -0.445  39.777  -7.616  1.00 20.000          C  
ATOM   2171  CG  ASP A 140      -1.275  40.932  -6.959  1.00 20.000          C  
ATOM   2172  OD1 ASP A 140      -1.576  41.916  -7.611  1.00 20.000          O  
ATOM   2173  OD2 ASP A 140      -1.620  40.778  -5.812  1.00 20.000          O  
ATOM   2174  H   ASP A 140       0.969  41.578  -8.660  1.00 20.000          H  
ATOM   2175  HA  ASP A 140       0.451  39.020  -9.420  1.00 20.000          H  
ATOM   2176 1HB  ASP A 140      -0.834  38.836  -7.332  1.00 20.000          H  
ATOM   2177 2HB  ASP A 140       0.497  39.821  -7.143  1.00 20.000          H  
ATOM   2178  N   GLN A 141      -2.363  40.746  -9.789  1.00 20.000          N  
ATOM   2179  CA  GLN A 141      -3.672  40.715 -10.420  1.00 20.000          C  
ATOM   2180  C   GLN A 141      -3.580  40.710 -11.944  1.00 20.000          C  
ATOM   2181  O   GLN A 141      -4.447  40.129 -12.600  1.00 20.000          O  
ATOM   2182  CB  GLN A 141      -4.545  41.868  -9.941  1.00 20.000          C  
ATOM   2183  CG  GLN A 141      -6.012  41.757 -10.374  1.00 20.000          C  
ATOM   2184  CD  GLN A 141      -6.696  40.528  -9.748  1.00 20.000          C  
ATOM   2185  OE1 GLN A 141      -6.616  40.323  -8.534  1.00 20.000          O  
ATOM   2186  NE2 GLN A 141      -7.369  39.723 -10.565  1.00 20.000          N  
ATOM   2187  H   GLN A 141      -2.089  41.517  -9.173  1.00 20.000          H  
ATOM   2188  HA  GLN A 141      -4.153  39.786 -10.114  1.00 20.000          H  
ATOM   2189 1HB  GLN A 141      -4.507  41.920  -8.849  1.00 20.000          H  
ATOM   2190 2HB  GLN A 141      -4.149  42.807 -10.327  1.00 20.000          H  
ATOM   2191 1HG  GLN A 141      -6.541  42.646 -10.039  1.00 20.000          H  
ATOM   2192 2HG  GLN A 141      -6.076  41.677 -11.452  1.00 20.000          H  
ATOM   2193 1HE2 GLN A 141      -7.834  38.913 -10.197  1.00 20.000          H  
ATOM   2194 2HE2 GLN A 141      -7.414  39.921 -11.543  1.00 20.000          H  
ATOM   2195  N   THR A 142      -2.573  41.384 -12.516  1.00 20.000          N  
ATOM   2196  CA  THR A 142      -2.408  41.435 -13.964  1.00 20.000          C  
ATOM   2197  C   THR A 142      -2.223  40.023 -14.477  1.00 20.000          C  
ATOM   2198  O   THR A 142      -2.817  39.639 -15.491  1.00 20.000          O  
ATOM   2199  CB  THR A 142      -1.191  42.286 -14.395  1.00 20.000          C  
ATOM   2200  OG1 THR A 142      -1.362  43.651 -13.960  1.00 20.000          O  
ATOM   2201  CG2 THR A 142      -1.038  42.250 -15.923  1.00 20.000          C  
ATOM   2202  H   THR A 142      -1.883  41.855 -11.937  1.00 20.000          H  
ATOM   2203  HA  THR A 142      -3.313  41.856 -14.409  1.00 20.000          H  
ATOM   2204  HB  THR A 142      -0.297  41.880 -13.949  1.00 20.000          H  
ATOM   2205  HG1 THR A 142      -0.549  44.138 -14.118  1.00 20.000          H  
ATOM   2206 1HG2 THR A 142      -0.178  42.848 -16.211  1.00 20.000          H  
ATOM   2207 2HG2 THR A 142      -0.890  41.227 -16.273  1.00 20.000          H  
ATOM   2208 3HG2 THR A 142      -1.936  42.660 -16.384  1.00 20.000          H  
ATOM   2209  N   ALA A 143      -1.370  39.255 -13.788  1.00 20.000          N  
ATOM   2210  CA  ALA A 143      -1.129  37.880 -14.190  1.00 20.000          C  
ATOM   2211  C   ALA A 143      -2.423  37.084 -14.176  1.00 20.000          C  
ATOM   2212  O   ALA A 143      -2.702  36.333 -15.112  1.00 20.000          O  
ATOM   2213  CB  ALA A 143      -0.134  37.221 -13.251  1.00 20.000          C  
ATOM   2214  H   ALA A 143      -0.869  39.670 -12.992  1.00 20.000          H  
ATOM   2215  HA  ALA A 143      -0.735  37.882 -15.206  1.00 20.000          H  
ATOM   2216 1HB  ALA A 143       0.044  36.197 -13.577  1.00 20.000          H  
ATOM   2217 2HB  ALA A 143       0.799  37.774 -13.265  1.00 20.000          H  
ATOM   2218 3HB  ALA A 143      -0.537  37.219 -12.243  1.00 20.000          H  
ATOM   2219  N   ALA A 144      -3.247  37.282 -13.137  1.00 20.000          N  
ATOM   2220  CA  ALA A 144      -4.522  36.573 -13.053  1.00 20.000          C  
ATOM   2221  C   ALA A 144      -5.453  36.919 -14.213  1.00 20.000          C  
ATOM   2222  O   ALA A 144      -6.093  36.042 -14.798  1.00 20.000          O  
ATOM   2223  CB  ALA A 144      -5.222  36.906 -11.761  1.00 20.000          C  
ATOM   2224  H   ALA A 144      -2.931  37.895 -12.372  1.00 20.000          H  
ATOM   2225  HA  ALA A 144      -4.313  35.505 -13.085  1.00 20.000          H  
ATOM   2226 1HB  ALA A 144      -6.153  36.346 -11.684  1.00 20.000          H  
ATOM   2227 2HB  ALA A 144      -4.584  36.657 -10.966  1.00 20.000          H  
ATOM   2228 3HB  ALA A 144      -5.436  37.967 -11.725  1.00 20.000          H  
ATOM   2229  N   GLN A 145      -5.493  38.206 -14.572  1.00 20.000          N  
ATOM   2230  CA  GLN A 145      -6.360  38.663 -15.653  1.00 20.000          C  
ATOM   2231  C   GLN A 145      -5.953  38.033 -16.972  1.00 20.000          C  
ATOM   2232  O   GLN A 145      -6.817  37.590 -17.745  1.00 20.000          O  
ATOM   2233  CB  GLN A 145      -6.288  40.189 -15.758  1.00 20.000          C  
ATOM   2234  CG  GLN A 145      -6.948  40.938 -14.593  1.00 20.000          C  
ATOM   2235  CD  GLN A 145      -6.599  42.416 -14.605  1.00 20.000          C  
ATOM   2236  OE1 GLN A 145      -5.664  42.800 -15.311  1.00 20.000          O  
ATOM   2237  NE2 GLN A 145      -7.325  43.233 -13.847  1.00 20.000          N  
ATOM   2238  H   GLN A 145      -4.959  38.886 -14.022  1.00 20.000          H  
ATOM   2239  HA  GLN A 145      -7.381  38.363 -15.427  1.00 20.000          H  
ATOM   2240 1HB  GLN A 145      -5.244  40.493 -15.808  1.00 20.000          H  
ATOM   2241 2HB  GLN A 145      -6.767  40.509 -16.682  1.00 20.000          H  
ATOM   2242 1HG  GLN A 145      -8.029  40.844 -14.688  1.00 20.000          H  
ATOM   2243 2HG  GLN A 145      -6.624  40.508 -13.658  1.00 20.000          H  
ATOM   2244 1HE2 GLN A 145      -7.122  44.215 -13.833  1.00 20.000          H  
ATOM   2245 2HE2 GLN A 145      -8.078  42.875 -13.296  1.00 20.000          H  
ATOM   2246  N   VAL A 146      -4.645  37.946 -17.220  1.00 20.000          N  
ATOM   2247  CA  VAL A 146      -4.185  37.328 -18.444  1.00 20.000          C  
ATOM   2248  C   VAL A 146      -4.515  35.857 -18.444  1.00 20.000          C  
ATOM   2249  O   VAL A 146      -5.093  35.359 -19.401  1.00 20.000          O  
ATOM   2250  CB  VAL A 146      -2.678  37.480 -18.678  1.00 20.000          C  
ATOM   2251  CG1 VAL A 146      -2.277  36.641 -19.899  1.00 20.000          C  
ATOM   2252  CG2 VAL A 146      -2.324  38.930 -18.914  1.00 20.000          C  
ATOM   2253  H   VAL A 146      -3.982  38.369 -16.555  1.00 20.000          H  
ATOM   2254  HA  VAL A 146      -4.710  37.800 -19.279  1.00 20.000          H  
ATOM   2255  HB  VAL A 146      -2.130  37.108 -17.803  1.00 20.000          H  
ATOM   2256 1HG1 VAL A 146      -1.225  36.739 -20.065  1.00 20.000          H  
ATOM   2257 2HG1 VAL A 146      -2.506  35.595 -19.753  1.00 20.000          H  
ATOM   2258 3HG1 VAL A 146      -2.816  36.989 -20.770  1.00 20.000          H  
ATOM   2259 1HG2 VAL A 146      -1.257  39.008 -19.085  1.00 20.000          H  
ATOM   2260 2HG2 VAL A 146      -2.857  39.299 -19.786  1.00 20.000          H  
ATOM   2261 3HG2 VAL A 146      -2.598  39.525 -18.045  1.00 20.000          H  
ATOM   2262  N   LEU A 147      -4.216  35.163 -17.346  1.00 20.000          N  
ATOM   2263  CA  LEU A 147      -4.433  33.731 -17.314  1.00 20.000          C  
ATOM   2264  C   LEU A 147      -5.898  33.371 -17.586  1.00 20.000          C  
ATOM   2265  O   LEU A 147      -6.181  32.454 -18.373  1.00 20.000          O  
ATOM   2266  CB  LEU A 147      -3.961  33.211 -15.948  1.00 20.000          C  
ATOM   2267  CG  LEU A 147      -2.418  33.215 -15.693  1.00 20.000          C  
ATOM   2268  CD1 LEU A 147      -2.150  32.971 -14.218  1.00 20.000          C  
ATOM   2269  CD2 LEU A 147      -1.763  32.103 -16.492  1.00 20.000          C  
ATOM   2270  H   LEU A 147      -3.772  35.630 -16.549  1.00 20.000          H  
ATOM   2271  HA  LEU A 147      -3.823  33.283 -18.079  1.00 20.000          H  
ATOM   2272 1HB  LEU A 147      -4.444  33.806 -15.165  1.00 20.000          H  
ATOM   2273 2HB  LEU A 147      -4.271  32.201 -15.845  1.00 20.000          H  
ATOM   2274  HG  LEU A 147      -1.994  34.172 -15.983  1.00 20.000          H  
ATOM   2275 1HD1 LEU A 147      -1.072  32.972 -14.044  1.00 20.000          H  
ATOM   2276 2HD1 LEU A 147      -2.610  33.766 -13.630  1.00 20.000          H  
ATOM   2277 3HD1 LEU A 147      -2.566  32.011 -13.932  1.00 20.000          H  
ATOM   2278 1HD2 LEU A 147      -0.687  32.099 -16.298  1.00 20.000          H  
ATOM   2279 2HD2 LEU A 147      -2.193  31.154 -16.181  1.00 20.000          H  
ATOM   2280 3HD2 LEU A 147      -1.927  32.243 -17.545  1.00 20.000          H  
ATOM   2281  N   VAL A 148      -6.840  34.112 -17.021  1.00 20.000          N  
ATOM   2282  CA  VAL A 148      -8.227  33.807 -17.313  1.00 20.000          C  
ATOM   2283  C   VAL A 148      -8.577  34.118 -18.771  1.00 20.000          C  
ATOM   2284  O   VAL A 148      -9.276  33.327 -19.419  1.00 20.000          O  
ATOM   2285  CB  VAL A 148      -9.177  34.526 -16.349  1.00 20.000          C  
ATOM   2286  CG1 VAL A 148     -10.641  34.333 -16.791  1.00 20.000          C  
ATOM   2287  CG2 VAL A 148      -8.968  33.945 -14.955  1.00 20.000          C  
ATOM   2288  H   VAL A 148      -6.585  34.862 -16.367  1.00 20.000          H  
ATOM   2289  HA  VAL A 148      -8.368  32.739 -17.153  1.00 20.000          H  
ATOM   2290  HB  VAL A 148      -8.952  35.597 -16.345  1.00 20.000          H  
ATOM   2291 1HG1 VAL A 148     -11.300  34.839 -16.086  1.00 20.000          H  
ATOM   2292 2HG1 VAL A 148     -10.794  34.749 -17.784  1.00 20.000          H  
ATOM   2293 3HG1 VAL A 148     -10.873  33.266 -16.803  1.00 20.000          H  
ATOM   2294 1HG2 VAL A 148      -9.624  34.443 -14.243  1.00 20.000          H  
ATOM   2295 2HG2 VAL A 148      -9.188  32.872 -14.963  1.00 20.000          H  
ATOM   2296 3HG2 VAL A 148      -7.934  34.099 -14.664  1.00 20.000          H  
ATOM   2297  N   ASP A 149      -8.146  35.274 -19.292  1.00 20.000          N  
ATOM   2298  CA  ASP A 149      -8.467  35.643 -20.665  1.00 20.000          C  
ATOM   2299  C   ASP A 149      -7.884  34.656 -21.696  1.00 20.000          C  
ATOM   2300  O   ASP A 149      -8.561  34.300 -22.671  1.00 20.000          O  
ATOM   2301  CB  ASP A 149      -7.947  37.067 -20.943  1.00 20.000          C  
ATOM   2302  CG  ASP A 149      -8.458  37.699 -22.250  1.00 20.000          C  
ATOM   2303  OD1 ASP A 149      -9.631  37.960 -22.334  1.00 20.000          O  
ATOM   2304  OD2 ASP A 149      -7.670  37.906 -23.165  1.00 20.000          O  
ATOM   2305  H   ASP A 149      -7.595  35.933 -18.722  1.00 20.000          H  
ATOM   2306  HA  ASP A 149      -9.552  35.642 -20.767  1.00 20.000          H  
ATOM   2307 1HB  ASP A 149      -8.226  37.711 -20.104  1.00 20.000          H  
ATOM   2308 2HB  ASP A 149      -6.856  37.040 -20.966  1.00 20.000          H  
ATOM   2309  N   ILE A 150      -6.654  34.176 -21.472  1.00 20.000          N  
ATOM   2310  CA  ILE A 150      -6.055  33.262 -22.440  1.00 20.000          C  
ATOM   2311  C   ILE A 150      -6.761  31.910 -22.408  1.00 20.000          C  
ATOM   2312  O   ILE A 150      -6.891  31.248 -23.439  1.00 20.000          O  
ATOM   2313  CB  ILE A 150      -4.527  33.126 -22.241  1.00 20.000          C  
ATOM   2314  CG1 ILE A 150      -4.206  32.468 -20.902  1.00 20.000          C  
ATOM   2315  CG2 ILE A 150      -3.852  34.480 -22.448  1.00 20.000          C  
ATOM   2316  CD1 ILE A 150      -2.782  32.184 -20.666  1.00 20.000          C  
ATOM   2317  H   ILE A 150      -6.132  34.499 -20.653  1.00 20.000          H  
ATOM   2318  HA  ILE A 150      -6.205  33.683 -23.432  1.00 20.000          H  
ATOM   2319  HB  ILE A 150      -4.156  32.486 -22.952  1.00 20.000          H  
ATOM   2320 1HG1 ILE A 150      -4.575  33.086 -20.137  1.00 20.000          H  
ATOM   2321 2HG1 ILE A 150      -4.696  31.512 -20.848  1.00 20.000          H  
ATOM   2322 1HG2 ILE A 150      -2.772  34.403 -22.368  1.00 20.000          H  
ATOM   2323 2HG2 ILE A 150      -4.098  34.850 -23.443  1.00 20.000          H  
ATOM   2324 3HG2 ILE A 150      -4.214  35.186 -21.713  1.00 20.000          H  
ATOM   2325 1HD1 ILE A 150      -2.667  31.702 -19.702  1.00 20.000          H  
ATOM   2326 2HD1 ILE A 150      -2.407  31.529 -21.451  1.00 20.000          H  
ATOM   2327 3HD1 ILE A 150      -2.249  33.107 -20.670  1.00 20.000          H  
ATOM   2328  N   ALA A 151      -7.233  31.483 -21.229  1.00 20.000          N  
ATOM   2329  CA  ALA A 151      -7.992  30.247 -21.168  1.00 20.000          C  
ATOM   2330  C   ALA A 151      -9.285  30.374 -21.969  1.00 20.000          C  
ATOM   2331  O   ALA A 151      -9.606  29.517 -22.808  1.00 20.000          O  
ATOM   2332  CB  ALA A 151      -8.313  29.895 -19.728  1.00 20.000          C  
ATOM   2333  H   ALA A 151      -7.023  32.003 -20.371  1.00 20.000          H  
ATOM   2334  HA  ALA A 151      -7.387  29.455 -21.611  1.00 20.000          H  
ATOM   2335 1HB  ALA A 151      -8.858  28.962 -19.686  1.00 20.000          H  
ATOM   2336 2HB  ALA A 151      -7.397  29.805 -19.190  1.00 20.000          H  
ATOM   2337 3HB  ALA A 151      -8.916  30.690 -19.288  1.00 20.000          H  
ATOM   2338  N   LYS A 152      -9.977  31.517 -21.809  1.00 20.000          N  
ATOM   2339  CA  LYS A 152     -11.246  31.709 -22.502  1.00 20.000          C  
ATOM   2340  C   LYS A 152     -11.096  31.641 -24.011  1.00 20.000          C  
ATOM   2341  O   LYS A 152     -11.930  31.045 -24.698  1.00 20.000          O  
ATOM   2342  CB  LYS A 152     -11.925  33.006 -22.065  1.00 20.000          C  
ATOM   2343  CG  LYS A 152     -12.513  32.945 -20.648  1.00 20.000          C  
ATOM   2344  CD  LYS A 152     -13.174  34.260 -20.250  1.00 20.000          C  
ATOM   2345  CE  LYS A 152     -13.837  34.162 -18.877  1.00 20.000          C  
ATOM   2346  NZ  LYS A 152     -14.447  35.459 -18.458  1.00 20.000          N  
ATOM   2347  H   LYS A 152      -9.659  32.213 -21.125  1.00 20.000          H  
ATOM   2348  HA  LYS A 152     -11.906  30.894 -22.204  1.00 20.000          H  
ATOM   2349 1HB  LYS A 152     -11.192  33.816 -22.086  1.00 20.000          H  
ATOM   2350 2HB  LYS A 152     -12.720  33.260 -22.765  1.00 20.000          H  
ATOM   2351 1HG  LYS A 152     -13.249  32.138 -20.600  1.00 20.000          H  
ATOM   2352 2HG  LYS A 152     -11.715  32.714 -19.940  1.00 20.000          H  
ATOM   2353 1HD  LYS A 152     -12.415  35.046 -20.224  1.00 20.000          H  
ATOM   2354 2HD  LYS A 152     -13.927  34.528 -20.989  1.00 20.000          H  
ATOM   2355 1HE  LYS A 152     -14.616  33.403 -18.914  1.00 20.000          H  
ATOM   2356 2HE  LYS A 152     -13.099  33.865 -18.145  1.00 20.000          H  
ATOM   2357 1HZ  LYS A 152     -14.876  35.351 -17.549  1.00 20.000          H  
ATOM   2358 2HZ  LYS A 152     -13.731  36.171 -18.409  1.00 20.000          H  
ATOM   2359 3HZ  LYS A 152     -15.150  35.736 -19.129  1.00 20.000          H  
ATOM   2360  N   LYS A 153      -9.989  32.163 -24.533  1.00 20.000          N  
ATOM   2361  CA  LYS A 153      -9.726  32.131 -25.973  1.00 20.000          C  
ATOM   2362  C   LYS A 153      -9.715  30.718 -26.572  1.00 20.000          C  
ATOM   2363  O   LYS A 153      -9.890  30.568 -27.782  1.00 20.000          O  
ATOM   2364  CB  LYS A 153      -8.405  32.822 -26.313  1.00 20.000          C  
ATOM   2365  CG  LYS A 153      -8.433  34.330 -26.250  1.00 20.000          C  
ATOM   2366  CD  LYS A 153      -7.094  34.949 -26.702  1.00 20.000          C  
ATOM   2367  CE  LYS A 153      -7.192  36.471 -26.781  1.00 20.000          C  
ATOM   2368  NZ  LYS A 153      -7.496  37.061 -25.448  1.00 20.000          N  
ATOM   2369  H   LYS A 153      -9.358  32.676 -23.906  1.00 20.000          H  
ATOM   2370  HA  LYS A 153     -10.526  32.681 -26.463  1.00 20.000          H  
ATOM   2371 1HB  LYS A 153      -7.659  32.499 -25.597  1.00 20.000          H  
ATOM   2372 2HB  LYS A 153      -8.068  32.519 -27.283  1.00 20.000          H  
ATOM   2373 1HG  LYS A 153      -9.234  34.702 -26.889  1.00 20.000          H  
ATOM   2374 2HG  LYS A 153      -8.642  34.629 -25.223  1.00 20.000          H  
ATOM   2375 1HD  LYS A 153      -6.313  34.683 -25.989  1.00 20.000          H  
ATOM   2376 2HD  LYS A 153      -6.817  34.558 -27.684  1.00 20.000          H  
ATOM   2377 1HE  LYS A 153      -6.245  36.874 -27.147  1.00 20.000          H  
ATOM   2378 2HE  LYS A 153      -7.981  36.747 -27.482  1.00 20.000          H  
ATOM   2379 1HZ  LYS A 153      -7.564  38.069 -25.478  1.00 20.000          H  
ATOM   2380 2HZ  LYS A 153      -8.383  36.694 -25.119  1.00 20.000          H  
ATOM   2381 3HZ  LYS A 153      -6.762  36.817 -24.788  1.00 20.000          H  
ATOM   2382  N   LYS A 154      -9.465  29.689 -25.750  1.00 20.000          N  
ATOM   2383  CA  LYS A 154      -9.414  28.309 -26.214  1.00 20.000          C  
ATOM   2384  C   LYS A 154     -10.659  27.517 -25.810  1.00 20.000          C  
ATOM   2385  O   LYS A 154     -10.737  26.316 -26.072  1.00 20.000          O  
ATOM   2386  CB  LYS A 154      -8.170  27.600 -25.676  1.00 20.000          C  
ATOM   2387  CG  LYS A 154      -6.858  28.136 -26.197  1.00 20.000          C  
ATOM   2388  CD  LYS A 154      -5.637  27.361 -25.626  1.00 20.000          C  
ATOM   2389  CE  LYS A 154      -5.415  25.968 -26.288  1.00 20.000          C  
ATOM   2390  NZ  LYS A 154      -4.980  26.104 -27.697  1.00 20.000          N  
ATOM   2391  H   LYS A 154      -9.381  29.848 -24.741  1.00 20.000          H  
ATOM   2392  HA  LYS A 154      -9.359  28.315 -27.297  1.00 20.000          H  
ATOM   2393 1HB  LYS A 154      -8.148  27.715 -24.592  1.00 20.000          H  
ATOM   2394 2HB  LYS A 154      -8.244  26.546 -25.899  1.00 20.000          H  
ATOM   2395 1HG  LYS A 154      -6.870  28.061 -27.272  1.00 20.000          H  
ATOM   2396 2HG  LYS A 154      -6.770  29.189 -25.922  1.00 20.000          H  
ATOM   2397 1HD  LYS A 154      -4.738  27.962 -25.779  1.00 20.000          H  
ATOM   2398 2HD  LYS A 154      -5.772  27.225 -24.553  1.00 20.000          H  
ATOM   2399 1HE  LYS A 154      -4.640  25.435 -25.733  1.00 20.000          H  
ATOM   2400 2HE  LYS A 154      -6.328  25.384 -26.259  1.00 20.000          H  
ATOM   2401 1HZ  LYS A 154      -4.816  25.204 -28.129  1.00 20.000          H  
ATOM   2402 2HZ  LYS A 154      -5.685  26.587 -28.230  1.00 20.000          H  
ATOM   2403 3HZ  LYS A 154      -4.118  26.633 -27.709  1.00 20.000          H  
ATOM   2404  N   GLY A 155     -11.632  28.184 -25.177  1.00 20.000          N  
ATOM   2405  CA  GLY A 155     -12.833  27.519 -24.678  1.00 20.000          C  
ATOM   2406  C   GLY A 155     -12.690  26.909 -23.273  1.00 20.000          C  
ATOM   2407  O   GLY A 155     -13.462  26.022 -22.905  1.00 20.000          O  
ATOM   2408  H   GLY A 155     -11.551  29.192 -25.036  1.00 20.000          H  
ATOM   2409 1HA  GLY A 155     -13.647  28.245 -24.667  1.00 20.000          H  
ATOM   2410 2HA  GLY A 155     -13.124  26.739 -25.379  1.00 20.000          H  
ATOM   2411  N   PHE A 156     -11.708  27.367 -22.488  1.00 20.000          N  
ATOM   2412  CA  PHE A 156     -11.465  26.846 -21.148  1.00 20.000          C  
ATOM   2413  C   PHE A 156     -11.531  27.927 -20.091  1.00 20.000          C  
ATOM   2414  O   PHE A 156     -11.402  29.107 -20.381  1.00 20.000          O  
ATOM   2415  CB  PHE A 156     -10.090  26.188 -21.069  1.00 20.000          C  
ATOM   2416  CG  PHE A 156      -9.948  24.982 -21.928  1.00 20.000          C  
ATOM   2417  CD1 PHE A 156      -9.579  25.112 -23.238  1.00 20.000          C  
ATOM   2418  CD2 PHE A 156     -10.176  23.712 -21.424  1.00 20.000          C  
ATOM   2419  CE1 PHE A 156      -9.440  24.022 -24.052  1.00 20.000          C  
ATOM   2420  CE2 PHE A 156     -10.035  22.603 -22.232  1.00 20.000          C  
ATOM   2421  CZ  PHE A 156      -9.667  22.761 -23.555  1.00 20.000          C  
ATOM   2422  H   PHE A 156     -11.089  28.123 -22.793  1.00 20.000          H  
ATOM   2423  HA  PHE A 156     -12.227  26.100 -20.920  1.00 20.000          H  
ATOM   2424 1HB  PHE A 156      -9.335  26.915 -21.378  1.00 20.000          H  
ATOM   2425 2HB  PHE A 156      -9.874  25.908 -20.039  1.00 20.000          H  
ATOM   2426  HD1 PHE A 156      -9.408  26.097 -23.628  1.00 20.000          H  
ATOM   2427  HD2 PHE A 156     -10.467  23.594 -20.379  1.00 20.000          H  
ATOM   2428  HE1 PHE A 156      -9.157  24.164 -25.097  1.00 20.000          H  
ATOM   2429  HE2 PHE A 156     -10.216  21.605 -21.831  1.00 20.000          H  
ATOM   2430  HZ  PHE A 156      -9.560  21.894 -24.199  1.00 20.000          H  
ATOM   2431  N   TYR A 157     -11.749  27.535 -18.854  1.00 20.000          N  
ATOM   2432  CA  TYR A 157     -11.703  28.483 -17.755  1.00 20.000          C  
ATOM   2433  C   TYR A 157     -10.784  27.968 -16.686  1.00 20.000          C  
ATOM   2434  O   TYR A 157     -10.853  26.792 -16.320  1.00 20.000          O  
ATOM   2435  CB  TYR A 157     -13.085  28.719 -17.147  1.00 20.000          C  
ATOM   2436  CG  TYR A 157     -13.049  29.593 -15.878  1.00 20.000          C  
ATOM   2437  CD1 TYR A 157     -12.954  30.973 -15.967  1.00 20.000          C  
ATOM   2438  CD2 TYR A 157     -13.103  28.985 -14.618  1.00 20.000          C  
ATOM   2439  CE1 TYR A 157     -12.920  31.738 -14.809  1.00 20.000          C  
ATOM   2440  CE2 TYR A 157     -13.069  29.752 -13.468  1.00 20.000          C  
ATOM   2441  CZ  TYR A 157     -12.981  31.122 -13.557  1.00 20.000          C  
ATOM   2442  OH  TYR A 157     -12.956  31.903 -12.406  1.00 20.000          O  
ATOM   2443  H   TYR A 157     -11.905  26.556 -18.659  1.00 20.000          H  
ATOM   2444  HA  TYR A 157     -11.299  29.430 -18.112  1.00 20.000          H  
ATOM   2445 1HB  TYR A 157     -13.726  29.209 -17.881  1.00 20.000          H  
ATOM   2446 2HB  TYR A 157     -13.540  27.764 -16.893  1.00 20.000          H  
ATOM   2447  HD1 TYR A 157     -12.905  31.455 -16.943  1.00 20.000          H  
ATOM   2448  HD2 TYR A 157     -13.171  27.900 -14.543  1.00 20.000          H  
ATOM   2449  HE1 TYR A 157     -12.847  32.822 -14.876  1.00 20.000          H  
ATOM   2450  HE2 TYR A 157     -13.112  29.274 -12.490  1.00 20.000          H  
ATOM   2451  HH  TYR A 157     -13.000  31.336 -11.604  1.00 20.000          H  
ATOM   2452  N   LEU A 158      -9.913  28.826 -16.184  1.00 20.000          N  
ATOM   2453  CA  LEU A 158      -9.072  28.411 -15.090  1.00 20.000          C  
ATOM   2454  C   LEU A 158      -9.402  29.241 -13.892  1.00 20.000          C  
ATOM   2455  O   LEU A 158      -9.691  30.429 -14.022  1.00 20.000          O  
ATOM   2456  CB  LEU A 158      -7.586  28.546 -15.441  1.00 20.000          C  
ATOM   2457  CG  LEU A 158      -7.001  29.939 -15.809  1.00 20.000          C  
ATOM   2458  CD1 LEU A 158      -6.552  30.719 -14.542  1.00 20.000          C  
ATOM   2459  CD2 LEU A 158      -5.791  29.710 -16.703  1.00 20.000          C  
ATOM   2460  H   LEU A 158      -9.874  29.776 -16.527  1.00 20.000          H  
ATOM   2461  HA  LEU A 158      -9.278  27.368 -14.851  1.00 20.000          H  
ATOM   2462 1HB  LEU A 158      -7.070  28.276 -14.568  1.00 20.000          H  
ATOM   2463 2HB  LEU A 158      -7.334  27.839 -16.230  1.00 20.000          H  
ATOM   2464  HG  LEU A 158      -7.752  30.526 -16.334  1.00 20.000          H  
ATOM   2465 1HD1 LEU A 158      -6.150  31.666 -14.838  1.00 20.000          H  
ATOM   2466 2HD1 LEU A 158      -7.356  30.913 -13.869  1.00 20.000          H  
ATOM   2467 3HD1 LEU A 158      -5.798  30.155 -14.023  1.00 20.000          H  
ATOM   2468 1HD2 LEU A 158      -5.360  30.634 -16.997  1.00 20.000          H  
ATOM   2469 2HD2 LEU A 158      -5.065  29.146 -16.168  1.00 20.000          H  
ATOM   2470 3HD2 LEU A 158      -6.073  29.165 -17.580  1.00 20.000          H  
ATOM   2471  N   GLN A 159      -9.240  28.665 -12.714  1.00 20.000          N  
ATOM   2472  CA  GLN A 159      -9.476  29.430 -11.514  1.00 20.000          C  
ATOM   2473  C   GLN A 159      -8.186  29.812 -10.824  1.00 20.000          C  
ATOM   2474  O   GLN A 159      -7.385  28.939 -10.450  1.00 20.000          O  
ATOM   2475  CB  GLN A 159     -10.375  28.657 -10.547  1.00 20.000          C  
ATOM   2476  CG  GLN A 159     -10.667  29.399  -9.239  1.00 20.000          C  
ATOM   2477  CD  GLN A 159     -11.521  30.648  -9.473  1.00 20.000          C  
ATOM   2478  OE1 GLN A 159     -12.609  30.553 -10.072  1.00 20.000          O  
ATOM   2479  NE2 GLN A 159     -11.038  31.813  -9.011  1.00 20.000          N  
ATOM   2480  H   GLN A 159      -8.996  27.686 -12.658  1.00 20.000          H  
ATOM   2481  HA  GLN A 159      -9.993  30.349 -11.791  1.00 20.000          H  
ATOM   2482 1HB  GLN A 159     -11.323  28.432 -11.033  1.00 20.000          H  
ATOM   2483 2HB  GLN A 159      -9.903  27.707 -10.291  1.00 20.000          H  
ATOM   2484 1HG  GLN A 159     -11.220  28.733  -8.580  1.00 20.000          H  
ATOM   2485 2HG  GLN A 159      -9.738  29.704  -8.757  1.00 20.000          H  
ATOM   2486 1HE2 GLN A 159     -11.564  32.660  -9.133  1.00 20.000          H  
ATOM   2487 2HE2 GLN A 159     -10.121  31.860  -8.533  1.00 20.000          H  
ATOM   2488  N   ASN A 160      -8.023  31.112 -10.634  1.00 20.000          N  
ATOM   2489  CA  ASN A 160      -6.878  31.636  -9.933  1.00 20.000          C  
ATOM   2490  C   ASN A 160      -7.063  31.708  -8.415  1.00 20.000          C  
ATOM   2491  O   ASN A 160      -8.154  32.015  -7.908  1.00 20.000          O  
ATOM   2492  CB  ASN A 160      -6.523  33.001 -10.443  1.00 20.000          C  
ATOM   2493  CG  ASN A 160      -5.912  33.020 -11.775  1.00 20.000          C  
ATOM   2494  OD1 ASN A 160      -6.511  33.492 -12.731  1.00 20.000          O  
ATOM   2495  ND2 ASN A 160      -4.710  32.538 -11.855  1.00 20.000          N  
ATOM   2496  H   ASN A 160      -8.710  31.751 -11.017  1.00 20.000          H  
ATOM   2497  HA  ASN A 160      -6.050  30.972 -10.132  1.00 20.000          H  
ATOM   2498 1HB  ASN A 160      -7.407  33.636 -10.451  1.00 20.000          H  
ATOM   2499 2HB  ASN A 160      -5.853  33.408  -9.763  1.00 20.000          H  
ATOM   2500 1HD2 ASN A 160      -4.233  32.533 -12.737  1.00 20.000          H  
ATOM   2501 2HD2 ASN A 160      -4.261  32.177 -11.033  1.00 20.000          H  
ATOM   2502  N   GLN A 161      -5.959  31.476  -7.707  1.00 20.000          N  
ATOM   2503  CA  GLN A 161      -5.842  31.604  -6.267  1.00 20.000          C  
ATOM   2504  C   GLN A 161      -4.970  32.831  -6.026  1.00 20.000          C  
ATOM   2505  O   GLN A 161      -4.088  33.108  -6.837  1.00 20.000          O  
ATOM   2506  CB  GLN A 161      -5.157  30.370  -5.679  1.00 20.000          C  
ATOM   2507  CG  GLN A 161      -5.777  29.040  -6.093  1.00 20.000          C  
ATOM   2508  CD  GLN A 161      -7.168  28.833  -5.632  1.00 20.000          C  
ATOM   2509  OE1 GLN A 161      -7.462  28.949  -4.442  1.00 20.000          O  
ATOM   2510  NE2 GLN A 161      -8.053  28.523  -6.568  1.00 20.000          N  
ATOM   2511  H   GLN A 161      -5.139  31.174  -8.222  1.00 20.000          H  
ATOM   2512  HA  GLN A 161      -6.824  31.760  -5.820  1.00 20.000          H  
ATOM   2513 1HB  GLN A 161      -4.114  30.351  -5.998  1.00 20.000          H  
ATOM   2514 2HB  GLN A 161      -5.164  30.428  -4.592  1.00 20.000          H  
ATOM   2515 1HG  GLN A 161      -5.766  28.973  -7.182  1.00 20.000          H  
ATOM   2516 2HG  GLN A 161      -5.172  28.256  -5.670  1.00 20.000          H  
ATOM   2517 1HE2 GLN A 161      -9.011  28.373  -6.323  1.00 20.000          H  
ATOM   2518 2HE2 GLN A 161      -7.760  28.461  -7.527  1.00 20.000          H  
ATOM   2519  N   ASN A 162      -5.125  33.512  -4.898  1.00 20.000          N  
ATOM   2520  CA  ASN A 162      -4.322  34.710  -4.645  1.00 20.000          C  
ATOM   2521  C   ASN A 162      -3.048  34.537  -3.824  1.00 20.000          C  
ATOM   2522  O   ASN A 162      -2.456  35.529  -3.399  1.00 20.000          O  
ATOM   2523  CB  ASN A 162      -5.205  35.747  -4.001  1.00 20.000          C  
ATOM   2524  CG  ASN A 162      -5.716  35.248  -2.709  1.00 20.000          C  
ATOM   2525  OD1 ASN A 162      -5.976  34.032  -2.602  1.00 20.000          O  
ATOM   2526  ND2 ASN A 162      -5.862  36.104  -1.736  1.00 20.000          N  
ATOM   2527  H   ASN A 162      -5.832  33.245  -4.211  1.00 20.000          H  
ATOM   2528  HA  ASN A 162      -3.997  35.104  -5.607  1.00 20.000          H  
ATOM   2529 1HB  ASN A 162      -4.640  36.665  -3.839  1.00 20.000          H  
ATOM   2530 2HB  ASN A 162      -6.042  35.980  -4.654  1.00 20.000          H  
ATOM   2531 1HD2 ASN A 162      -6.197  35.796  -0.846  1.00 20.000          H  
ATOM   2532 2HD2 ASN A 162      -5.626  37.063  -1.878  1.00 20.000          H  
ATOM   2533  N   GLY A 163      -2.618  33.307  -3.596  1.00 20.000          N  
ATOM   2534  CA  GLY A 163      -1.384  33.082  -2.856  1.00 20.000          C  
ATOM   2535  C   GLY A 163      -1.554  33.432  -1.375  1.00 20.000          C  
ATOM   2536  O   GLY A 163      -2.680  33.431  -0.874  1.00 20.000          O  
ATOM   2537  H   GLY A 163      -3.138  32.522  -3.954  1.00 20.000          H  
ATOM   2538 1HA  GLY A 163      -1.083  32.038  -2.957  1.00 20.000          H  
ATOM   2539 2HA  GLY A 163      -0.621  33.690  -3.324  1.00 20.000          H  
ATOM   2540  N   ASN A 164      -0.457  33.716  -0.641  1.00 20.000          N  
ATOM   2541  CA  ASN A 164       0.942  33.738  -1.095  1.00 20.000          C  
ATOM   2542  C   ASN A 164       1.557  32.352  -0.952  1.00 20.000          C  
ATOM   2543  O   ASN A 164       1.086  31.552  -0.147  1.00 20.000          O  
ATOM   2544  CB  ASN A 164       1.723  34.757  -0.296  1.00 20.000          C  
ATOM   2545  CG  ASN A 164       1.238  36.174  -0.553  1.00 20.000          C  
ATOM   2546  OD1 ASN A 164       1.005  36.622  -1.694  1.00 20.000          O  
ATOM   2547  ND2 ASN A 164       1.080  36.905   0.517  1.00 20.000          N  
ATOM   2548  H   ASN A 164      -0.621  33.927   0.332  1.00 20.000          H  
ATOM   2549  HA  ASN A 164       1.010  34.025  -2.136  1.00 20.000          H  
ATOM   2550 1HB  ASN A 164       1.627  34.534   0.767  1.00 20.000          H  
ATOM   2551 2HB  ASN A 164       2.785  34.690  -0.551  1.00 20.000          H  
ATOM   2552 1HD2 ASN A 164       0.762  37.851   0.435  1.00 20.000          H  
ATOM   2553 2HD2 ASN A 164       1.278  36.524   1.421  1.00 20.000          H  
ATOM   2554  N   GLY A 165       2.599  32.070  -1.729  1.00 20.000          N  
ATOM   2555  CA  GLY A 165       3.300  30.792  -1.628  1.00 20.000          C  
ATOM   2556  C   GLY A 165       4.525  30.897  -0.718  1.00 20.000          C  
ATOM   2557  O   GLY A 165       4.613  31.818   0.098  1.00 20.000          O  
ATOM   2558  H   GLY A 165       2.934  32.758  -2.392  1.00 20.000          H  
ATOM   2559 1HA  GLY A 165       2.618  30.041  -1.227  1.00 20.000          H  
ATOM   2560 2HA  GLY A 165       3.595  30.466  -2.627  1.00 20.000          H  
ATOM   2561  N   PRO A 166       5.500  29.984  -0.874  1.00 20.000          N  
ATOM   2562  CA  PRO A 166       5.588  28.837  -1.782  1.00 20.000          C  
ATOM   2563  C   PRO A 166       4.446  27.855  -1.578  1.00 20.000          C  
ATOM   2564  O   PRO A 166       4.034  27.629  -0.438  1.00 20.000          O  
ATOM   2565  CB  PRO A 166       6.925  28.197  -1.372  1.00 20.000          C  
ATOM   2566  CG  PRO A 166       7.711  29.324  -0.731  1.00 20.000          C  
ATOM   2567  CD  PRO A 166       6.667  30.148  -0.013  1.00 20.000          C  
ATOM   2568  HA  PRO A 166       5.621  29.185  -2.828  1.00 20.000          H  
ATOM   2569 1HB  PRO A 166       6.738  27.356  -0.685  1.00 20.000          H  
ATOM   2570 2HB  PRO A 166       7.422  27.778  -2.260  1.00 20.000          H  
ATOM   2571 1HG  PRO A 166       8.470  28.916  -0.047  1.00 20.000          H  
ATOM   2572 2HG  PRO A 166       8.250  29.899  -1.500  1.00 20.000          H  
ATOM   2573 1HD  PRO A 166       6.454  29.734   0.985  1.00 20.000          H  
ATOM   2574 2HD  PRO A 166       6.963  31.207   0.036  1.00 20.000          H  
ATOM   2575  N   GLU A 167       3.972  27.259  -2.664  1.00 20.000          N  
ATOM   2576  CA  GLU A 167       2.892  26.277  -2.591  1.00 20.000          C  
ATOM   2577  C   GLU A 167       3.319  24.892  -3.073  1.00 20.000          C  
ATOM   2578  O   GLU A 167       2.599  23.913  -2.860  1.00 20.000          O  
ATOM   2579  OXT GLU A 167       4.399  24.728  -3.635  1.00 20.000          O  
ATOM   2580  CB  GLU A 167       1.684  26.755  -3.408  1.00 20.000          C  
ATOM   2581  CG  GLU A 167       1.019  28.011  -2.870  1.00 20.000          C  
ATOM   2582  CD  GLU A 167      -0.149  28.449  -3.686  1.00 20.000          C  
ATOM   2583  OE1 GLU A 167      -0.204  28.077  -4.827  1.00 20.000          O  
ATOM   2584  OE2 GLU A 167      -1.001  29.141  -3.185  1.00 20.000          O  
ATOM   2585  H   GLU A 167       4.350  27.523  -3.586  1.00 20.000          H  
ATOM   2586  HA  GLU A 167       2.582  26.186  -1.551  1.00 20.000          H  
ATOM   2587 1HB  GLU A 167       2.002  26.961  -4.434  1.00 20.000          H  
ATOM   2588 2HB  GLU A 167       0.934  25.966  -3.449  1.00 20.000          H  
ATOM   2589 1HG  GLU A 167       0.718  27.861  -1.834  1.00 20.000          H  
ATOM   2590 2HG  GLU A 167       1.752  28.793  -2.903  1.00 20.000          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 -820.835 90.828 545.04 -57.1639 18.1075 39.0532 274.675 -314.298 -1.43659 -9.3462 -242.018 -57.4735 -34.3862 -50.0104 -30.5138 -14.4458 0.17576 1.80239 12.6802 73.2894 157.609 -48.9876 31.6322 -30.5046 -1.60731 92.0264 -376.108
SER:NtermProteinFull_1 -1.88827 0.1811 1.2073 -0.03396 0 0.04949 0.71066 -0.69242 -0 -0 -0.12233 -1.3188 0 0 -0.7979 0 0 0.01767 0.0066 1.05248 0 0 0.61674 -0.77834 0 0.09398 -1.69599
ARG_2 -1.33101 0.04854 1.01171 -0.62576 0.12069 0.43357 0.23151 -0.55742 -0 -0 -0.18828 -0.21609 0 0 0 0 0 -0.02899 0.03211 1.86196 0 -0.22135 0 -1.2888 -0.01061 0.14957 -0.57865
SER_3 -4.04426 0.45879 4.40938 -0.0312 0 0.05361 2.52997 -2.03353 -0.01695 -0.15346 -1.4769 -1.05936 0 0 -1.61209 -0.26649 0 -0.02849 0.00807 0.92996 0 -0.01552 0.76698 -0.77834 -0.29995 0.33817 -2.32161
TYR_4 -2.41728 0.17643 2.01943 -1.04283 0.18368 0.43644 0.6931 -1.08944 -0 -0 0.64381 -0.44011 0 0 0 0 0 -0.07929 0.06614 0 2.34802 0.16778 0.00057 1.2797 -0.41034 0.39813 2.93394
SER_5 -2.94062 0.37667 2.96454 -0.03157 0.00334 0.05465 1.20483 -1.43595 -0 -0 -0.87237 -0.95641 0 0 -0.81419 -0.26649 0 -0.07131 0.00018 0.30798 0 -0.27732 0.62646 -0.77834 -0.42325 0.2753 -3.05387
LEU_6 -4.10147 0.40706 3.05679 -0.48156 0.19769 0.09001 1.25894 -1.70129 -0.01695 -0.15346 -0.45581 0.29045 0 0 0 0 0 0.00102 0.06349 0.51668 0 -0.17081 0 0.18072 -0.56656 0.32683 -1.25825
LYS_7 -3.61606 0.21549 2.34879 -0.40445 0.05743 0.18391 0.1813 -1.06742 -0.03399 -0.10487 -0.32592 0.39785 0 0 0 0 0 0.01979 0.17712 2.57469 0 -0.09414 0 -1.5107 -0.15558 0.24386 -0.9129
LYS_8 -3.3268 0.51831 3.62276 -0.32454 0.05348 0.17607 1.30219 -1.54979 -0.03355 -0.10371 -4.3453 -0.13925 0 0 0 0 0 -0.0304 0.04299 2.34681 0 0.1057 0 -1.5107 0.04876 0.2948 -2.85218
TYR_9 -3.93115 0.26927 1.60781 -0.6099 0.06795 0.31671 0.06323 -1.06544 -0.00043 -0.00116 -0.01363 -0.1444 0 0 0 0 0 0.07373 0.00308 0 1.94837 -0.32642 0.00187 1.2797 -0.19349 0.2795 -0.37481
TYR_10 -5.92116 0.63492 2.67334 -0.57107 0.0773 0.3209 0.67925 -1.84932 -0 -0 -1.66864 -0.22733 0 0 -0.41572 0 0 0.02845 0.02327 0 1.90414 -0.32579 0.08971 1.2797 -0.29389 0.2892 -3.27273
GLU_11 -2.15774 0.17868 2.01957 -0.21499 0.03211 0.31113 0.78446 -0.9269 -0 -0 -0.47024 -0.45277 0 0 0 0 0 -0.01077 0.00073 0 3.11771 -0.05892 0 -2.7348 -0.31669 0.29217 -0.60726
THR_12 -3.80845 0.45229 1.31175 -0.10573 0.05957 0.07637 0.84806 -1.14592 -0 -0 -0.50182 -0.72128 0 0 -0.54003 0 0 -0.00747 7e-05 0.09246 0 -0.49407 2.30824 -1.0874 -0.33299 0.2136 -3.38278
VAL_13 -4.27745 0.53908 1.1808 -0.28528 0.20729 0.06968 1.21913 -1.33793 -1e-05 -3e-05 0.20953 -0.52853 0 0 0 0 0 -0.04561 0.00796 0.20968 0 -0.59957 0 1.9342 -0.26347 0.29829 -1.46224
THR_14 -4.30717 0.5135 1.53001 -0.17025 0.04742 0.13908 0.59144 -1.38774 -0 -0 -1.04391 -1.98429 0 0 0 0 0 -0.0198 0.00731 1.66869 0 0.29431 2.38523 -1.0874 0.47463 0.33746 -2.01149
LYS_15 -3.4499 0.10367 3.03088 -0.60647 0.19137 0.31175 1.14463 -1.45946 -1e-05 -3e-05 -0.27931 -0.17879 0 0 0 0 0 0.00987 0.04185 2.77325 0 0.22238 0 -1.5107 0.80701 0.28016 1.43216
GLU_16 -4.39324 0.31976 4.06634 -0.20629 0.02606 0.2599 1.05647 -1.64423 -0 -0 -3.18236 -0.37715 0 0 0 -0.45253 0 0.24724 0.08509 0 3.74913 0.00753 0 -2.7348 0.06988 0.2239 -2.87932
VAL_17 -5.07347 0.74818 1.87599 -0.24609 0.16596 0.0461 1.51691 -1.5856 -0.00774 -0.09883 -1.35221 -0.12844 0 0 0 0 0 -0.04271 0.23157 0.63335 0 -0.6604 0 1.9342 -0.2771 0.27212 -2.04823
ASP_18 -3.76275 0.244 4.82615 -0.22993 0.03009 0.75226 1.60842 -2.05943 -0.00089 -0.00787 -3.0789 -0.81132 0 0 0 -0.86405 0 -0.0313 0.00013 0 2.04806 -0.7693 0 -2.3716 -0.13083 0.38193 -4.22711
LEU_19 -9.0197 2.51677 3.74446 -0.54321 0.34393 0.1344 1.63477 -2.80549 -0.0112 -0.03555 -0.4499 0.2451 0 0 0 0 0 0.1329 0.21073 1.07486 0 -0.35489 0 0.18072 -0.094 0.79942 -2.29586
ASP_20 -3.57071 0.28858 2.86497 -0.21451 0.02799 0.68964 1.16481 -1.47469 -0.00066 -0.00362 -1.48448 -0.95936 0 0 0 -0.62118 0 0.04529 0.05915 0 2.03779 -0.51789 0 -2.3716 -0.12693 1.36109 -2.80633
PHE_21 -10.1081 2.2605 2.54447 -0.5346 0.01526 -0.02593 2.27559 -2.6807 -0.01118 -0.03514 -1.32703 -0.35624 0 0 0 0 0 0.0532 0.80799 0 2.47073 -0.47301 0 1.0402 0.0804 1.92246 -2.08118
ASN_22 -5.83896 0.56267 4.77719 -0.32808 0.14983 0.63557 3.55785 -2.87079 -0.02013 -0.13611 -3.24276 -0.68718 0 0 -0.59544 0 0 -0.06101 0.00467 0 1.94311 -0.67554 0 -0.93687 0.3918 1.19618 -2.174
LEU_23 -5.88567 0.77778 2.52205 -0.71398 0.30118 0.33812 1.11633 -2.03064 -0 -0 0.75508 0.06546 0 0 0 0 0 -0.02286 0.09868 1.0692 0 -0.27973 0 0.18072 0.1271 0.38276 -1.19843
ALA_24 -1.84477 0.0797 1.70756 -0.02199 0 0 0.42733 -0.98863 -0 -0 0.45507 -0.37544 0 0 0 0 0 -0.02891 0 0 0 -0.30449 0 1.8394 -0.38254 0.38343 0.94574
ALA_25 -3.53464 0.72733 1.89777 -0.02456 0.00014 0 0.82717 -1.49607 -0 -0 -0.08455 -0.35637 0 0 -0.59544 0 0 -0.05041 0 0 0 0.20063 0 1.8394 -0.19458 0.36902 -0.47515
LYS_26 -5.27299 0.41949 3.40933 -0.34089 0.07084 0.21349 1.86081 -1.95731 -0.02013 -0.13611 -1.11927 -0.32524 0 0 0 0 0 0.02643 0.09626 1.39101 0 -0.16746 0 -1.5107 0.31173 0.6295 -2.4212
PHE_27 -6.64905 0.94696 2.85249 -1.09172 0.13034 0.57442 1.4565 -2.05197 -0 -0 -1.71592 -0.12983 0 0 0 0 0 0.04828 0.34088 0 1.525 -0.5642 0 1.0402 0.09241 0.58902 -2.6062
ILE_28 -7.78808 1.81476 2.38999 -0.51021 0.48919 0.11266 2.48487 -2.09728 -0.03165 -0.14986 -0.72833 -0.16573 0 0 -0.85811 0 0 -0.07192 0.0249 0.27033 0 -0.63707 0 0.73287 -0.12271 1.2622 -3.57917
PRO_29 -3.32647 0.58737 0.54292 -0.10067 0.00618 0.06403 0.07125 -0.41395 -0 -0 -0.20271 0.62908 0 0 0 0 0 0.06372 0.02907 0.31594 0 -0.02249 0 -2.4119 0.09219 1.3146 -2.76182
VAL_30 -4.90323 0.87412 1.22063 -0.31956 0.3736 0.06937 1.08181 -1.32266 -0 -0 0.3177 -0.4816 0 0 0 0 0 -0.01526 0.07785 0.21821 0 -0.34388 0 1.9342 -0.18115 0.54415 -0.85572
VAL_31 -3.3414 0.32357 0.62409 -0.27617 0.1763 0.06146 0.35007 -0.87191 -0 -0 0.10061 -0.34761 0 0 0 0 0 -0.0366 0.00059 0.23307 0 -0.75836 0 1.9342 -0.44744 0.29692 -1.97862
TYR_32 -4.12493 0.65887 1.76674 -0.56397 0.0259 0.32526 0.85092 -1.30871 -0 -0 -1.8853 -0.19426 0 0 0 -0.62118 0 0.09987 0.42692 0 2.38052 -0.36374 0.00022 1.2797 -0.36147 0.62052 -0.98812
GLY_33 -1.51851 0.11144 0.91494 -0.00046 0 0 0.185 -0.63308 -0 -0 -0.04282 -0.19427 0 0 0 0 0 -0.10822 0 0 0 -0.3385 0 0.83697 -0.08009 0.604 -0.2636
VAL_34 -4.41954 0.33427 1.40342 -0.35338 0.23719 0.08445 1.15197 -1.30598 -0 -0 -0.31337 -0.14966 0 0 0 0 0 -0.02197 0.012 0.76518 0 -0.47251 0 1.9342 -0.02113 0.23746 -0.89741
GLN_35 -3.13732 0.1945 1.52123 -0.66983 0.23554 1.13132 0.53496 -1.00899 -0 -0 -0.63221 -1.91446 0 0 0 0 0 0.22197 0.06408 0 4.24815 0.13516 0 -0.18838 -0.35152 0.34393 0.72813
LYS_36 -4.71806 0.3727 4.16596 -0.50368 0.16774 0.30043 1.91832 -1.90068 -0 -0 -3.54815 0.02877 0 0 0 -0.3655 0 0.27468 0.0202 1.79855 0 -0.06757 0 -1.5107 -0.31076 0.76224 -3.11552
ILE_37 -8.47722 1.23861 2.46915 -0.64161 0.48129 0.13421 2.5033 -2.22429 -0.01941 -0.13069 -0.94058 0.2945 0 0 0 0 0 -0.0469 0.12083 0.95232 0 -0.66327 0 0.73287 -0.30505 1.59908 -2.92285
PRO_38 -4.77929 0.94603 2.94174 -0.11629 0.00653 0.08505 1.52849 -1.44357 -0 -0 -0.76193 0.25253 0 0 0 0 0 -0.07826 0.03349 0.11912 0 -0.86196 0 -2.4119 -0.53065 1.19075 -3.88013
GLY_39 -3.40379 0.43323 2.07439 -6e-05 0 0 1.20476 -1.35064 -0 -0 -1.68192 -0.39631 0 0 0 0 0 -0.11034 0 0 0 -1.46332 0 0.83697 -0.61785 0.33329 -4.1416
ILE_40 -6.90845 0.86298 3.10934 -0.62906 0.4366 0.12821 2.15377 -2.10835 -0.01417 -0.08889 -1.06823 0.27957 0 0 0 0 0 0.07563 0.00103 0.95907 0 -0.6854 0 0.73287 -0.58378 0.98486 -2.36241
PRO_41 -5.29213 0.81904 1.94268 -0.13557 0.00031 0.09967 1.14432 -1.17383 -0 -0 -0.94692 0.21792 0 0 0 0 0 -0.05036 0.04055 0.17317 0 -1.15312 0 -2.4119 -0.60388 1.11835 -6.21173
ILE_42 -7.12746 1.02744 1.87679 -0.48395 0.37257 0.10867 1.67511 -1.92168 -0.01971 -0.07177 -0.1218 0.10928 0 0 0 0 0 0.0045 0.14829 0.43911 0 -0.59686 0 0.73287 -0.62387 0.7009 -3.77155
PHE_43 -6.43217 0.55381 3.38798 -0.59858 0.04787 0.32701 2.75965 -2.27156 -0 -0 -3.16989 0.32181 0 0 0 0 0 0.04467 0.10892 0 2.07131 -0.29941 0 1.0402 -0.27785 0.68796 -1.69827
ALA_44 -3.51182 0.35838 1.09579 -0.0203 0 0 1.10261 -1.21181 -0 -0 -1.15413 -0.34932 0 0 0 0 0 0.00459 0 0 0 -0.4121 0 1.8394 0.04304 0.34494 -1.87073
ASP_45 -6.56197 0.66912 6.81693 -0.19412 0.0034 0.68172 3.17517 -3.14826 -0 -0 -3.64067 -1.14018 0 0 -0.8301 -0.67842 0 -0.02429 0.47103 0 3.37019 -0.36262 0 -2.3716 0.06171 0.46517 -3.23779
THR_46 -5.08019 0.51035 4.33276 -0.19451 0.11047 0.06969 1.37899 -2.08229 -0.02396 -0.23257 -0.84153 -0.86873 0 0 0 0 0 -0.02 0.05019 0.81828 0 -0.55353 2.31709 -1.0874 0.2155 0.6534 -0.528
GLU_47 -3.27559 0.35911 2.91552 -0.22974 0.03981 0.37661 1.81304 -1.44891 -0 -0 -2.37928 -0.49336 0 0 0 0 0 0.08268 0.05164 0 2.67896 -0.01458 0 -2.7348 0.17566 0.53477 -1.54845
LEU_48 -7.13718 1.0893 2.39184 -0.56855 0.40428 0.17281 1.12879 -2.21478 -0 -0 0.01217 0.20661 0 0 0 0 0 0.13881 0.23178 0.34888 0 0.0668 0 0.18072 0.35226 0.71901 -2.47644
ASN_49 -5.64562 0.6836 3.88424 -0.18958 0.0054 0.28823 1.69145 -2.18841 -0 -0 -1.40248 -0.53316 0 0 0 0 0 0.05802 0.11067 0 1.92132 -0.02544 0 -0.93687 0.85202 1.14379 -0.28282
ASN_50 -4.3828 0.90969 4.18113 -0.24687 0.01987 0.37657 2.33915 -2.08168 -0 -0 -1.3365 -0.55632 0 0 -1.18943 0 0 0.01409 0.04696 0 2.38798 0.11764 0 -0.93687 0.37025 1.50631 1.53915
PRO_51 -3.29995 0.51988 1.17428 -0.06966 0 0.04325 0.66531 -0.80579 -0 -0 -0.08226 0.58138 0 0 0 0 0 -0.21728 0.07272 0.21586 0 -0.69276 0 -2.4119 0.04119 1.0838 -3.18192
ASN_52 -4.67362 0.24715 4.07134 -0.28554 0.03084 0.52564 2.02428 -2.10724 -0.00095 -0.00307 -0.71374 -0.74819 0 0 -1.90628 0 0 0.03809 0.04633 0 2.00119 -0.41295 0 -0.93687 0.11747 0.42744 -2.25867
ILE_53 -7.80864 1.23108 0.71884 -0.46389 0.29404 0.09826 1.3565 -1.84046 -0.00605 -0.01774 -0.84959 0.05776 0 0 0 0 0 0.00728 0.27153 0.51848 0 -0.73657 0 0.73287 -0.28844 0.81024 -5.9145
VAL_54 -6.4219 0.67952 2.78437 -0.27436 0.179 0.05679 2.39572 -2.30875 -0.00095 -0.00307 -2.45204 -0.20156 0 0 -0.8301 0 0 -0.03576 0.00609 0.2175 0 -0.64887 0 1.9342 -0.47098 0.813 -4.58215
TYR_55 -8.36302 1.2699 3.00059 -0.55497 0.01676 0.25068 3.36855 -2.59844 -0.00605 -0.01774 -3.01005 -0.14677 0 0 0 -0.31654 0 0.00428 0.01272 0 1.96169 -0.34131 0.00045 1.2797 -0.3531 0.5971 -3.94555
VAL_56 -5.9836 0.57044 2.96602 -0.36704 0.25529 0.08989 2.58109 -2.22729 -0 -0 -3.07575 -0.1968 0 0 0 0 0 0.27815 0.01334 0.78538 0 -0.44238 0 1.9342 -0.19636 0.94654 -2.06888
VAL_57 -7.11062 0.75944 2.02694 -0.30835 0.18856 0.06261 2.62427 -2.00377 -0 -0 -2.32993 -0.35517 0 0 0 0 0 -0.0048 0.00404 0.06356 0 -0.49024 0 1.9342 -0.20638 0.82191 -4.32372
TYR_58 -6.56433 0.88999 1.11578 -1.08558 0.15177 0.67704 1.28147 -1.52955 -0 -0 -0.51584 -0.32337 0 0 0 0 0 0.03711 0.04252 0 1.6082 -0.43333 0.00019 1.2797 -0.29119 0.41144 -3.24796
ALA_59 -6.28128 0.98923 2.21646 -0.0251 0.00046 0 2.40757 -2.2646 -0.01563 -0.05804 -1.91329 -0.38342 0 0 0 0 0 0.01112 0 0 0 -0.02939 0 1.8394 0.04114 0.37102 -3.09434
PHE_60 -5.70205 0.47566 2.50502 -0.85992 0.07962 0.11593 1.34131 -1.97194 -0 -0 -1.28942 -0.56034 0 0 -0.54003 0 0 0.29804 0.01545 0 2.69414 -0.12576 0 1.0402 0.06332 0.47952 -1.94125
ALA_61 -3.69972 0.40498 3.01768 -0.02282 0 0 1.86424 -1.83944 -0.01563 -0.05804 -1.21121 -0.41487 0 0 0 0 0 0.04851 0 0 0 -0.43993 0 1.8394 0.02216 0.33145 -0.17324
GLU_62 -1.40889 0.10582 1.36894 -0.23668 0.05165 0.39783 0.43387 -0.68149 -0 -0 0.5284 -0.45108 0 0 0 0 0 -0.05214 0.00979 0 2.6934 0.01721 0 -2.7348 0.11467 0.20947 0.36597
GLY_63 -1.81822 0.27421 1.41366 -5e-05 0 0 0.30851 -0.84608 -0 -0 0.13157 -0.37451 0 0 0 0 0 -0.17579 0 0 0 -1.4363 0 0.83697 -0.56526 0.37592 -1.87537
GLU_64 -3.38625 0.24971 4.0282 -0.19286 0.03072 0.28404 2.28182 -1.94673 -0.01849 -0.06794 -1.58951 -0.51138 0 0 0 0 0 0.00151 0.0028 0 3.02798 0.02218 0 -2.7348 -0.5463 0.41183 -0.65349
ILE_65 -4.41387 0.71945 1.74057 -0.48152 0.46995 0.10587 0.46943 -1.32703 -0.00124 -0.00366 -0.24978 0.00523 0 0 0 0 0 -0.00166 0.01712 0.37002 0 -0.78177 0 0.73287 -0.23729 0.45337 -2.41394
ASP_66 -5.96295 0.45531 5.94224 -0.10623 0.00665 0.299 3.26127 -2.91391 -0.04382 -0.2501 -4.02954 -0.22338 0 0 0 0 0 -0.03655 0.09164 0 2.52978 0.16753 0 -2.3716 -0.18361 0.55085 -2.81742
GLY_67 -3.81142 0.13596 3.11694 -0.00037 0 0 2.10328 -1.83741 -0.00317 -0.01332 -2.86214 -0.3031 0 0 0 0 0 -0.09295 0 0 0 0.74174 0 0.83697 0.72242 0.45329 -0.81327
PHE_68 -9.09616 0.70424 2.83899 -0.62009 0.09329 0.36739 3.10869 -2.741 -0.01797 -0.0774 -2.74705 0.07446 0 0 0 0 0 0.09794 0.13016 0 2.24074 -0.12665 0 1.0402 0.73281 0.37974 -3.61767
LEU_69 -7.88503 0.94752 3.29177 -0.46725 0.26216 0.11385 2.52487 -2.45784 -0.00385 -0.01093 -3.05078 0.03335 0 0 0 0 0 0.06919 0.20469 1.63533 0 0.0728 0 0.18072 0.07311 0.7319 -3.73444
ASP_70 -5.17728 0.58616 6.88552 -0.10885 0.00571 0.31713 3.89248 -3.01724 -0.02686 -0.19874 -6.74444 -0.19506 0 0 0 -0.3655 0 -0.02158 1e-05 0 2.98015 -0.22368 0 -2.3716 -0.00563 0.85929 -2.93
PHE_71 -9.26588 1.09336 1.74805 -0.48773 0.01935 0.19778 2.1705 -2.12282 -0.00385 -0.01093 -2.86609 0.03972 0 0 0 0 0 0.12559 0.24506 0 2.07396 -0.30036 0 1.0402 -0.11592 0.91764 -5.50239
TYR_72 -9.13144 0.86117 3.64111 -0.5989 0.12628 0.31843 2.50496 -2.39249 -0 -0 -1.97272 -0.22195 0 0 -1.12454 0 0 -0.002 0.01492 0 1.98621 -0.35577 0.29747 1.2797 -0.26638 0.92064 -4.11531
ILE_73 -6.19503 0.84668 2.53996 -0.53952 0.69989 0.10948 1.96876 -2.08402 -0.03165 -0.14986 -0.99146 -0.3258 0 0 0 0 0 0.1332 0.20549 0.39422 0 0.40461 0 0.73287 0.18917 0.66595 -1.42708
GLY_74 -2.01846 0.20655 2.08992 -4e-05 0 0 0.75609 -1.05956 -0 -0 0.11782 -0.40974 0 0 0 0 0 -0.10288 0 0 0 -0.88356 0 0.83697 0.02831 0.51048 0.0719
ASP_75 -1.76138 0.20769 2.09728 -0.12625 0.03926 0.40117 0.12867 -0.92359 -0 -0 -0.28918 -0.79123 0 0 0 0 0 0.00259 0.00822 0 2.40025 -0.3694 0 -2.3716 -0.4409 0.4362 -1.3522
SER_76 -4.31605 0.44983 5.27371 -0.0231 0 0.05652 3.19723 -2.363 -0 -0 -2.00617 -0.4384 0 0 -0.85811 0 0 0.03732 0.07906 0.11283 0 -0.48116 0.66557 -0.77834 0.08048 1.37629 0.06452
PRO_77 -5.72403 0.94915 2.41095 -0.2009 0.00272 0.13935 1.15767 -1.09227 -0 -0 0.18984 0.03591 0 0 0 0 0 0.00064 0.04334 0.36053 0 -0.84354 0 -2.4119 0.02292 1.45859 -3.50104
MET_78 -8.50941 1.50293 3.68614 -0.40544 0.16967 0.117 2.15043 -2.25013 -0.01534 -0.14255 -2.38785 0.12582 0 0 0 0 0 0.12843 0.22312 1.59659 0 -0.06943 0 0.60916 -0.11883 0.78754 -2.80215
ILE_79 -6.4062 1.35734 1.69061 -0.45049 0.33932 0.09046 1.00143 -1.78065 -0 -0 -0.46096 0.09815 0 0 0 0 0 -0.04528 0.06863 0.46598 0 -0.76879 0 0.73287 -0.16949 0.85053 -3.38656
CYS:disulfide_80 -6.9752 0.81782 2.96502 -0.05936 0 0.04368 2.08571 -2.01181 -0.00359 -0.01549 -2.19673 -0.42599 0 0 0 0 0.08788 0.02357 0.73974 1.53458 0 0.02353 0 3.6196 -0.12501 0.59669 0.72465
PHE_81 -10.0121 0.90257 4.36955 -0.88344 0.09505 0.18574 2.50276 -3.21424 -0.01307 -0.08859 -1.86573 -0.68081 0 0 0 0 0 -0.01072 0.12116 0 2.35048 -0.17331 0 1.0402 0.18268 0.22187 -4.96994
ASP_82 -5.13552 0.19911 5.61366 -0.10755 0.00892 0.31154 2.42953 -2.77945 -0.01995 -0.16448 -2.26597 -0.28864 0 0 0 0 0 -0.05099 0.07815 0 3.57751 -0.39044 0 -2.3716 0.05336 0.20524 -1.09758
GLU_83 -3.90149 0.21779 3.68336 -0.35545 0.15595 0.43658 1.4386 -1.731 -0.00663 -0.02041 -1.58503 -0.63699 0 0 0 -0.53851 0 -0.05844 0.01759 0 3.51553 -0.26529 0 -2.7348 -0.3428 0.22234 -2.48911
THR_84 -3.94198 0.21897 3.86662 -0.11297 0.07659 0.08602 1.59619 -1.74457 -0.01224 -0.08869 -0.49783 -0.88579 0 0 0 -0.51833 0 0.04882 0.15424 0.10228 0 -0.62242 2.2922 -1.0874 -0.53066 0.36834 -1.2326
ASP_85 -1.18527 0.04028 1.9554 -0.23091 0.08761 0.78035 0.46207 -0.80603 -0 -0 -0.38073 -3.65981 0 0 0 0 0 -0.06131 0.39531 0 2.62304 -0.37846 0 -2.3716 -0.5744 0.43144 -2.87302
SER_86 -3.32272 0.13777 4.67214 -0.02752 0 0.06333 2.40817 -1.93488 -0.03375 -0.20873 -0.31477 -0.47672 0 0 0 -0.86743 0 -0.01328 0.00459 0.17672 0 -0.44302 0.99939 -0.77834 -0.63954 0.3745 -0.22411
ASP_87 -2.61058 0.25398 2.68407 -0.24071 0.0878 0.81506 1.01091 -1.32797 -0.00602 -0.10527 -1.14722 -3.5742 0 0 -0.50346 0 0 -0.06575 0.25933 0 2.70155 -0.45234 0 -2.3716 -0.55888 0.3934 -4.7579
THR_88 -3.12077 0.16068 3.13832 -0.12296 0.09584 0.07088 1.1287 -1.4612 -0.00602 -0.10527 -0.41804 -1.27716 0 0 0 -0.3491 0 -0.04113 0.00583 0.06388 0 -0.53225 2.2568 -1.0874 -0.47081 0.34795 -1.72322
ARG_89 -5.22326 0.35769 5.63355 -1.06214 0.2213 0.57515 1.82687 -2.47633 -0.06628 -0.43789 -1.7695 0.21123 0 0 0 -0.53851 0 0.00507 0.12615 2.27005 0 -0.1988 0 -1.2888 -0.31571 0.40541 -1.74475
THR_90 -3.32276 0.27663 2.07774 -0.12224 0.10623 0.08172 0.69705 -1.27304 -0.02437 -0.22198 -1.17055 -0.61997 0 0 0 0 0 0.05252 0.01509 0.07522 0 -0.49397 2.26271 -1.0874 -0.20753 0.42301 -2.4759
CYS:disulfide_91 -5.94242 0.79985 3.5171 -0.06352 0 0.04495 1.6724 -1.90843 -0.0319 -0.20867 -2.57926 -0.32856 0 0 0 0 0.08788 -0.04176 0.17006 0.71232 0 0.13552 0 3.6196 -0.39284 0.42879 -0.30889
PHE_92 -7.56401 0.53029 4.29443 -1.1349 0.18611 0.67444 2.18638 -2.50826 -0.00741 -0.0921 -1.74439 -0.11889 0 0 0 0 0 0.02678 0.09023 0 1.48022 -0.53801 0 1.0402 -0.43239 0.35699 -3.27426
GLY_93 -4.65764 0.47662 4.02127 -0.00117 0 0 2.62903 -2.15725 -0 -0 -3.15764 -0.35848 0 0 0 0 0 0.06082 0 0 0 0.55473 0 0.83697 0.57905 0.2856 -0.8881
ARG_94 -6.57491 0.40062 6.16335 -0.52311 0.04877 0.28605 2.77364 -2.76359 -0 -0 -3.13793 0.12159 0 0 -1.30327 0 0 0.0257 0.14424 2.44731 0 -0.22843 0 -1.2888 0.61217 0.52718 -2.26943
LYS_95 -6.4201 0.42169 7.95139 -0.62728 0.30273 0.42689 3.90498 -3.16575 -0 -0 -6.6155 0.03068 0 0 0 -0.86405 0 0.20402 0.05502 2.66708 0 0.18474 0 -1.5107 0.22168 1.37484 -1.45764
LYS_96 -4.31127 0.38765 5.23049 -0.70382 0.28778 0.43132 1.54889 -2.03452 -0 -0 -2.26447 0.22989 0 0 0 -0.45253 0 -0.01242 0.10334 3.00636 0 -0.02869 0 -1.5107 0.28964 1.28664 1.48357
ILE_97 -2.31834 0.24379 1.81604 -0.49969 0.37839 0.10217 0.63396 -0.92645 -0 -0 0.28502 -0.10105 0 0 0 0 0 -0.04874 0.01992 0.79448 0 -0.23802 0 0.73287 -0.07489 0.58488 1.38435
VAL_98 -3.24695 0.21057 2.5023 -0.2942 0.1951 0.06769 1.2796 -1.40473 -0 -0 0.00291 -0.41583 0 0 0 0 0 -0.01901 0.00164 0.2819 0 -0.4933 0 1.9342 0.00927 0.44577 1.05692
GLY_99 -3.28515 0.06775 3.51394 -7e-05 0 0 1.83265 -1.78396 -0 -0 -1.66827 -0.32998 0 0 -1.30327 0 0 -0.17719 0 0 0 -1.53988 0 0.83697 0.10873 0.23969 -3.48804
ASP_100 -3.79677 0.11839 4.75972 -0.11033 0.00776 0.3078 1.83489 -2.09048 -0 -0 -2.29325 -0.41012 0 0 0 0 0 -0.0076 0.00286 0 1.95693 0.02512 0 -2.3716 -0.25057 0.24574 -2.07152
THR_101 -3.51998 0.1821 2.28488 -0.17563 0.0985 0.06333 1.14199 -1.30523 -0 -0 -0.35087 0.00132 0 0 0 -0.57844 0 0.02088 0.08527 0.05392 0 0.05246 2.3303 -1.0874 -0.43917 0.25548 -0.88628
MET_102 -6.38452 0.60763 5.56201 -0.62172 0.19418 0.1856 2.4458 -2.45808 -0.01566 -0.14293 -1.29058 -0.19216 0 0 0 0 0 -0.05954 0.06773 1.10599 0 0.44492 0 0.60916 0.50721 0.37725 0.94229
HIS_103 -10.8636 1.09809 8.16168 -0.66083 0.02275 0.54022 3.23618 -4.21684 -0.01558 -0.14087 -1.37485 -0.97105 0 0 0 0 0 0.23258 0.6291 0 1.90701 -0.47287 0 -0.45461 0.70649 0.71832 -1.91869
ARG_104 -5.87547 0.41766 4.31314 -0.56483 0.12299 0.29196 1.57789 -2.24237 -0 -0 -1.30036 -0.03131 0 0 0 -0.57844 0 -0.00636 0.11346 2.39428 0 -0.20692 0 -1.2888 0.02603 0.83149 -2.00596
LEU_105 -7.46252 1.06523 2.0306 -0.47524 0.09856 0.08569 1.11174 -1.92824 -0.00794 -0.0917 0.44044 0.26135 0 0 0 0 0 -0.0198 0.0306 0.87697 0 -0.29406 0 0.18072 -0.23479 0.80439 -3.52803
ALA_106 -2.12768 0.20442 0.97751 -0.02294 0 0 0.32181 -0.86064 -0 -0 0.75431 -0.35206 0 0 0 0 0 0.04338 0 0 0 -0.35417 0 1.8394 -0.50404 0.5497 0.469
ALA_107 -2.80409 0.33482 1.895 -0.0226 0 0 0.94647 -1.25752 -0 -0 0.86299 -0.15921 0 0 0 0 0 0.03058 0 0 0 -0.17492 0 1.8394 -0.62976 0.17671 1.03787
GLY_108 -2.0327 0.28862 1.84565 -0.00015 0 0 0.62017 -1.10946 -0.04671 -0.26731 0.501 -0.19537 0 0 0 0 0 0.03247 0 0 0 -1.33871 0 0.83697 0.35932 0.10215 -0.40407
THR_109 -4.28317 0.50608 2.6632 -0.12666 0.07311 0.07817 0.72245 -1.64806 -0.03071 -0.17229 -1.05117 -1.11309 0 0 -0.50346 0 0 -0.0725 0.11988 0.01444 0 -0.15265 2.27271 -1.0874 0.48286 0.25365 -3.05462
SER_110 -1.58322 0.19457 1.95026 -0.02713 5e-05 0.04418 0.58728 -0.96989 -0.00563 -0.03624 0.234 -0.97071 0 0 0 0 0 -0.01138 0.03471 0.46691 0 -0.2294 0.63478 -0.77834 -0.13913 0.29307 -0.31126
THR_111 -3.11752 0.25359 2.097 -0.17095 0.07319 0.05964 1.46888 -1.24074 -0 -0 -1.4297 -0.78737 0 0 -0.75222 0 0 -0.03607 0.0028 0.73092 0 -0.74877 2.30251 -1.0874 0.38698 0.25687 -1.73836
SER_112 -2.92208 0.25156 2.88962 -0.03073 0.00057 0.04954 1.14983 -1.2777 -0.02396 -0.23257 -1.9803 -0.86012 0 0 -0.21121 -0.67842 0 -0.06275 0.05199 0.62264 0 0.13293 0.90004 -0.77834 0.12919 0.29893 -2.58134
GLN_113 -4.18094 0.58483 4.26821 -0.64642 0.15719 0.66818 1.85141 -1.98683 -0.00563 -0.03624 -1.67477 -0.66191 0 0 -0.54101 0 0 0.60187 0.04619 0 2.05199 -0.03545 0 -0.18838 -0.32885 0.87484 0.8183
PRO_114 -3.56818 0.66815 1.74312 -0.12498 0.00054 0.09217 0.41145 -0.79417 -0.00454 -0.03269 -0.48884 0.24511 0 0 0 0 0 -0.04095 0.0188 0.21579 0 -1.10255 0 -2.4119 -0.53557 0.91731 -4.79192
SER_115 -2.29484 0.1639 2.20089 -0.01931 0 0.02935 0.38642 -0.99528 -0.00454 -0.03269 -0.78856 -1.03607 0 0 -0.13714 0 0 -0.00786 0.01072 1.39934 0 -0.5117 0.6155 -0.77834 -0.23386 0.3513 -1.68275
VAL_116 -1.30576 0.06074 0.98115 -0.27967 0.16258 0.05766 0.26999 -0.54357 -0 -0 -0.70452 0.03166 0 0 -0.13714 0 0 -0.08156 0.00015 0.05387 0 -0.42329 0 1.9342 -0.11008 0.2393 0.2057
HIS_117 -4.27881 0.22173 4.30071 -0.41088 0.00865 0.21902 2.25181 -2.07376 -0 -0 -0.95653 -1.20301 0 0 -1.17776 0 0 -0.01465 0.01762 0 1.82484 -0.34355 0 -0.45461 -0.05634 0.16332 -1.96222
GLY_118 -2.6261 0.24943 2.66343 -5e-05 0 0 1.02852 -1.34061 -0.0163 -0.09313 -0.23554 -0.37682 0 0 0 0 0 -0.04167 0 0 0 0.71879 0 0.83697 0.45149 0.19809 1.41652
GLN_119 -5.69406 0.24293 4.76161 -0.7208 0.05744 0.59525 1.80553 -2.3451 -0 -0 -0.92485 -0.01373 0 0 -1.17776 0 0 -0.05273 0.11107 0 3.94204 0.08818 0 -0.18838 -0.00141 0.24658 0.73181
GLU_120 -5.42788 0.20228 6.74899 -0.16787 0.01221 0.21211 3.22798 -2.92896 -0.0163 -0.09313 -4.33781 -0.52567 0 0 -0.96647 0 0 0.01502 0.03345 0 4.00574 0.02712 0 -2.7348 -0.20571 0.2653 -2.6544
TYR_121 -6.14831 0.32709 2.347 -1.09531 0.15861 0.67336 1.3978 -1.62063 -0 -0 -0.48463 -0.31482 0 0 0 0 0 0.0006 0.00376 0 1.54698 -0.39967 0.06164 1.2797 -0.11473 0.18086 -2.20071
LYS_122 -5.19121 0.27304 5.86157 -0.59812 0.17408 0.26366 3.59169 -2.50479 -0.00626 -0.05574 -5.77035 -0.02626 0 0 -0.84253 0 0 0.0941 0.13267 2.48953 0 0.03905 0 -1.5107 -0.19429 0.36711 -3.41375
TYR_123 -5.77323 0.4101 2.50273 -1.02455 0.10479 0.5793 0.57465 -1.57593 -0 -0 -0.54508 -0.16741 0 0 0 0 0 0.00053 0.01161 0 2.54689 -0.33904 0.0019 1.2797 -0.12047 0.6733 -0.86021
ASN_124 -6.19293 0.28049 6.6815 -0.29944 0.0213 0.48882 3.23639 -3.18313 -0 -0 -3.30306 -0.45432 0 0 -0.9318 0 0 -0.07047 0.00034 0 2.26085 -0.46989 0 -0.93687 -0.02596 0.68609 -2.21208
ASP_125 -2.73917 0.43969 4.59713 -0.20913 7e-05 0.68454 2.1136 -1.97529 -0 -0 -4.47469 -0.13375 0 0 -0.41572 0 0 -0.01177 0.00325 0 3.28923 0.12593 0 -2.3716 -0.11048 0.50179 -0.68636
GLY_126 -2.05841 0.19042 2.23722 -4e-05 0 0 0.40712 -1.17587 -0 -0 0.15193 -0.38848 0 0 0 0 0 -0.02863 0 0 0 0.41753 0 0.83697 0.33129 0.27172 1.19276
ASN_127 -4.41691 0.25865 4.60662 -0.1832 0.02188 0.27683 2.26533 -2.23045 -0.03358 -0.21959 -1.50822 -0.21957 0 0 -0.9318 0 0 -0.00508 0.01722 0 1.73175 0.23171 0 -0.93687 0.77469 0.41435 -0.08624
GLY_128 -4.18674 0.21998 3.96515 -9e-05 0 0 1.61738 -2.12375 -0.03587 -0.15228 -1.70758 -0.36735 0 0 0 0 0 -0.14255 0 0 0 -1.52459 0 0.83697 0.11348 0.5106 -2.97724
ASP_129 -4.35553 0.14198 5.07451 -0.11082 0.00338 0.31807 2.04928 -2.26295 -0.02242 -0.13625 -1.84221 -0.3651 0 0 0 0 0 -0.02984 0.06176 0 1.85893 0.05489 0 -2.3716 -0.43879 0.34846 -2.02427
ILE_130 -8.64096 1.21991 0.96787 -0.47028 0.45282 0.08899 1.03968 -1.91409 -0 -0 0.04422 0.5271 0 0 0 0 0 -0.07849 0.00522 0.50441 0 -0.29997 0 0.73287 -0.54533 0.48045 -5.88558
ARG_131 -5.26691 0.32603 3.84659 -0.95822 0.15093 0.60641 1.22277 -2.00252 -0.02335 -0.15267 -0.53805 0.14712 0 0 0 0 0 0.03071 0.07898 2.44601 0 -0.03006 0 -1.2888 -0.01204 0.43197 -0.9851
ILE_132 -6.97492 0.52624 4.13015 -0.55664 0.41349 0.16945 1.98389 -2.40157 -0.01837 -0.08412 -1.51763 -0.43089 0 0 0 0 0 -0.01793 0.04971 0.66123 0 0.05158 0 0.73287 0.18824 0.2975 -2.7977
TRP_133 -11.2985 1.44187 3.73461 -0.8719 0.25868 0.60442 2.79428 -3.14273 -0.00482 -0.05528 -3.08342 -0.31675 0 0 0 -0.31654 0 0.01505 0.21786 0 2.64218 -0.10529 0 1.6906 0.01879 0.57441 -5.20249
THR_134 -6.29304 0.46221 5.82838 -0.16921 0.10273 0.05999 3.27823 -2.91592 -0.00834 -0.09737 -3.9173 0.47273 0 0 0 -0.73708 0 -0.03877 0.00525 0.23765 0 -0.22304 2.30501 -1.0874 0.14984 0.55853 -2.02689
PHE_135 -8.48356 1.66537 2.59431 -0.91383 0.09053 0.57156 1.62556 -2.40868 -0.01683 -0.15023 -0.97925 -0.13334 0 0 0 0 0 0.33193 0.00941 0 3.21553 -0.38767 0 1.0402 -0.09205 0.70038 -1.72068
HIS_D_136 -4.43715 0.28412 3.51708 -0.52938 0.01052 0.31922 0.62672 -1.84689 -0.01598 -0.12928 -0.79846 -0.6517 0 0 0 -0.43822 0 0.02373 0.21205 0 2.09125 -0.40901 0 -0.45461 0.02535 0.68981 -1.91081
GLY_137 -2.68288 0.50531 2.93659 -0.00053 0 0 0.9265 -1.36807 -0 -0 -0.70245 -0.20766 0 0 0 0 0 -0.08717 0 0 0 -1.53703 0 0.83697 0.43773 0.22973 -0.71296
LYS_138 -1.38621 0.60484 1.65603 -0.43424 0.07026 0.25436 0.5203 -0.67106 -0 -0 0.46508 -0.17067 0 0 0 0 0 0.30574 0.01984 1.8686 0 -0.01168 0 -1.5107 5.96051 1.25492 8.79592
PRO_139 -4.72274 0.91826 4.105 -0.16169 0.03593 0.09981 1.6793 -1.78274 -0.00061 -0.00856 -1.2706 0.42078 0 0 0 0 0 0.0021 0.01032 0.03189 0 0.19174 0 -2.4119 6.38639 1.45405 4.97673
ASP_140 -6.33843 1.25066 6.8343 -0.13454 0.00409 0.47375 3.24544 -3.34849 -0.00766 -0.07978 -3.34827 -1.14021 0 0 -0.54948 0 0 -0.03053 0.05774 0 4.04506 0.21799 0 -2.3716 1.37009 0.65913 0.80927
GLN_141 -5.31451 0.452 5.05476 -0.8516 0.18144 0.92103 2.20825 -2.67615 -0 -0 -3.03481 -0.96312 0 0 -0.54948 0 0 -0.02904 0.09413 0 2.85377 -0.26291 0 -0.18838 0.46653 0.52315 -1.11493
THR_142 -5.52574 0.38116 4.96595 -0.19965 0.15352 0.07564 2.55597 -2.63654 -0.02729 -0.30347 -1.77423 -0.50622 0 0 0 0 0 0.01061 0.00041 0.07403 0 0.00608 2.31979 -1.0874 -0.16738 0.27756 -1.4072
ALA_143 -5.78633 0.50576 4.63659 -0.02136 0 0 3.14232 -2.92137 -2e-05 -0.0009 -2.37015 -0.36589 0 0 0 0 0 0.01637 0 0 0 -0.2247 0 1.8394 -0.12547 0.26393 -1.41184
ALA_144 -6.25668 0.55701 3.91896 -0.02192 0 0 2.56099 -2.80894 -0.00061 -0.00856 -1.6496 -0.35143 0 0 0 0 0 -0.0376 0 0 0 -0.20591 0 1.8394 -0.33976 0.29515 -2.50949
GLN_145 -5.22324 0.24856 5.77512 -0.26686 0.06848 0.21766 2.48497 -2.73809 -0.01964 -0.2237 -2.38292 -0.50562 0 0 0 0 0 0.05285 0.21354 0 2.70698 -0.06845 0 -0.18838 -0.2891 0.28739 0.14958
VAL_146 -8.05006 0.8711 4.32586 -0.31453 0.30875 0.07208 3.08603 -3.12773 -0.01144 -0.07666 -2.70813 -0.10183 0 0 0 0 0 -0.00275 0.00095 0.04953 0 -0.37018 0 1.9342 -0.10521 0.38799 -3.83201
LEU_147 -9.37045 1.12108 3.83753 -0.4702 0.20234 0.10767 2.92023 -3.10383 -0 -0 -2.23637 0.25004 0 0 0 0 0 0.08135 0.15633 0.44888 0 -0.23411 0 0.18072 -0.11006 0.55208 -5.66677
VAL_148 -6.38424 0.37373 4.67042 -0.31634 0.2344 0.07267 2.76775 -2.80667 -0.01188 -0.11837 -2.25408 -0.25622 0 0 0 0 0 -0.06781 0.00032 0.13046 0 -0.34544 0 1.9342 -0.15544 0.47744 -2.05511
ASP_149 -4.82695 0.38892 6.90254 -0.2129 0.00043 0.69544 2.83189 -3.07952 -0 -0 -5.17504 -0.06682 0 0 0 0 0 -0.04918 0.08125 0 3.25866 0.206 0 -2.3716 -0.18372 0.37773 -1.22289
ILE_150 -9.15675 1.53682 4.37067 -0.51269 0.34919 0.09598 3.22654 -3.21317 -0 -0 -2.51036 0.42215 0 0 -0.4077 0 0 0.15348 0.05633 1.14502 0 -0.03467 0 0.73287 -0.19796 0.71264 -3.23163
ALA_151 -6.10985 0.66399 5.02461 -0.01986 0 0 3.2044 -3.15913 -0.01144 -0.07666 -3.04041 -0.34478 0 0 0 0 0 -0.03555 0 0 0 -0.09256 0 1.8394 -0.12682 0.74542 -1.53923
LYS_152 -5.07987 0.41809 5.44979 -0.30044 0.02636 0.12859 2.60406 -2.61489 -0 -0 -1.95461 -0.01992 0 0 0 0 0 0.01646 0.0867 1.70234 0 -0.0561 0 -1.5107 -0.34582 0.41281 -1.03715
LYS_153 -6.23447 0.60674 6.52166 -0.38533 0.05566 0.24195 2.22997 -2.70271 -0 -0 -4.12142 0.41493 0 0 0 0 0 -0.13843 0.11458 2.36929 0 -0.03109 0 -1.5107 -0.50474 0.46695 -2.60716
LYS_154 -6.43423 0.5291 6.44125 -0.51331 0.18273 0.28876 2.51657 -2.76408 -0.03797 -0.14372 -1.73176 0.14184 0 0 0 0 0 -0.01728 0.07039 2.55171 0 -0.00032 0 -1.5107 -0.37613 0.46215 -0.34501
GLY_155 -1.95119 0.07452 2.0601 -5e-05 0 0 0.90963 -1.13995 -0 -0 -0.95263 -0.36762 0 0 0 0 0 -0.16252 0 0 0 -1.45539 0 0.83697 -0.41591 0.33218 -2.23186
PHE_156 -4.54511 0.41817 3.394 -0.58675 0.07471 0.30164 1.5267 -2.02539 -0.04986 -0.2621 -0.55967 0.14232 0 0 0 0 0 0.05865 0.01442 0 2.02183 -0.3085 0 1.0402 -0.39412 0.29412 0.55527
TYR_157 -4.17022 0.16141 1.64378 -0.81686 0.05555 0.14512 0.41747 -1.31113 -0.00348 -0.02185 -0.5424 -0.50685 0 0 0 -0.49853 0 0.06648 0.0866 0 2.54969 -0.08411 0.00015 1.2797 -0.1714 0.32173 -1.39914
LEU_158 -7.93238 1.25628 0.5606 -0.75786 0.6398 0.38213 0.35915 -1.83133 -0.00528 -0.02432 -0.07288 -0.08741 0 0 0 0 0 0.00416 0.05474 1.68602 0 -0.20399 0 0.18072 -0.15187 0.68565 -5.2581
GLN_159 -4.42576 0.10556 3.94232 -0.70307 0.11291 0.48988 1.68244 -2.01744 -0.00498 -0.06855 -2.80151 -0.24005 0 0 -0.9273 -0.49853 0 0.09143 0.03027 0 2.92838 0.32487 0 -0.18838 -0.04461 0.67566 -1.53645
ASN_160 -6.85963 0.75106 4.15819 -0.18898 0.02577 0.24573 1.60585 -2.57387 -0.03982 -0.21165 -1.19868 -0.4624 0 0 -0.9273 0 0 0.04427 0.11177 0 3.63139 0.19015 0 -0.93687 0.09122 0.47187 -2.07194
GLN_161 -5.97646 0.52086 5.38155 -0.58932 0.07087 0.6566 2.82515 -2.66461 -0.04258 -0.25805 -2.25101 -0.58015 0 0 0 0 0 0.11376 0.25848 0 2.1931 0.00853 0 -0.18838 -0.03922 0.70929 0.1484
ASN_162 -2.88276 0.13607 1.99828 -0.35719 0.10298 0.70362 0.70677 -1.25265 -0 -0 -0.29023 -1.82748 0 0 0 0 0 -0.03427 0.11775 0 2.75126 -0.56851 0 -0.93687 -0.44806 0.70561 -1.37569
GLY_163 -2.28497 0.42933 2.24693 -0.00026 0 0 0.51206 -1.22351 -0.03238 -0.22334 0.24563 -0.19616 0 0 0 0 0 7e-05 0 0 0 -1.49356 0 0.83697 -0.37773 0.60635 -0.95455
ASN_164 -2.27157 0.38333 2.01865 -0.17149 0.00825 0.24024 0.75037 -1.00219 -0.00086 -0.02095 0.28121 -0.26419 0 0 0 -0.43822 0 -0.00952 0.01767 0 1.74297 0.03297 0 -0.93687 0.01316 0.4231 0.79607
GLY_165 -1.82743 0.30228 1.4634 -0.00031 0 0 0.30887 -0.75285 -0 -0 -0.55082 -0.15651 0 0 0 0 0 0.01167 0 0 0 -1.14171 0 0.83697 0.20181 0.51881 -0.78583
PRO_166 -1.40548 0.2205 1.22363 -0.13355 0.00247 0.09476 0.38292 -0.54086 -0 -0 -0.54867 0.20123 0 0 0 0 0 -0.08046 0.01576 0.17505 0 -1.01336 0 -2.4119 -0.23154 0.49818 -3.55131
GLU:CtermProteinFull_167 -3.77575 0.24131 5.80451 -0.23161 0.03845 0.40584 2.20134 -2.11342 -0.02404 -0.12597 -5.99143 -0.20469 0 0 -1.809 -0.73708 0 0 0.00691 0 3.45733 0 0 -2.7348 -0.41908 0.28251 -5.72865
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29317 MODEL 5 T1061
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 79.164
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.661783
REMARK    SCORE          fa_atr:        -834.498
REMARK    SCORE           score:        -110.859
REMARK    SCORE          fa_rep:         101.069
REMARK    SCORE          fa_dun:         222.411
REMARK    SCORE     hbond_lr_bb:         -36.835
REMARK    SCORE    fa_intra_rep:           1.771
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          22.147
REMARK    SCORE         fa_elec:        -206.636
REMARK    SCORE     cart_bonded:         226.555
REMARK    SCORE        hbond_sc:         -11.244
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.885
REMARK    SCORE             ref:          41.158
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.586
REMARK    SCORE     total_score:        -110.859
REMARK    SCORE         p_aa_pp:         -49.791
REMARK    SCORE     rama_prepro:          19.982
REMARK    SCORE          fa_sol:         454.112
REMARK    SCORE     lk_ball_wtd:         -31.068
REMARK    SCORE     hbond_bb_sc:         -35.696
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   SER A   1      -1.174   0.898  -0.814  1.00 10.840          N  
ATOM      2  CA  SER A   1       0.154   0.437  -0.447  1.00 10.590          C  
ATOM      3  C   SER A   1       1.059   1.552   0.063  1.00  9.760          C  
ATOM      4  O   SER A   1       1.910   1.316   0.923  1.00  9.360          O  
ATOM      5  CB  SER A   1       0.789  -0.184  -1.658  1.00 14.930          C  
ATOM      6  OG  SER A   1       0.941   0.788  -2.647  1.00 14.930          O  
ATOM      7 1H   SER A   1      -1.848   0.181  -0.592  1.00 13.010          H  
ATOM      8 2H   SER A   1      -1.410   1.744  -0.314  1.00 13.010          H  
ATOM      9 3H   SER A   1      -1.185   1.072  -1.810  1.00 13.010          H  
ATOM     10  HA  SER A   1       0.053  -0.312   0.338  1.00 12.710          H  
ATOM     11 1HB  SER A   1       1.761  -0.598  -1.393  1.00 17.910          H  
ATOM     12 2HB  SER A   1       0.167  -0.998  -2.028  1.00 17.910          H  
ATOM     13  HG  SER A   1       1.384   0.346  -3.387  1.00 17.910          H  
ATOM     14  N   ARG A   2       0.871   2.767  -0.449  1.00  9.570          N  
ATOM     15  CA  ARG A   2       1.669   3.909  -0.010  1.00  8.880          C  
ATOM     16  C   ARG A   2       1.083   4.556   1.235  1.00  8.640          C  
ATOM     17  O   ARG A   2      -0.136   4.566   1.417  1.00  8.710          O  
ATOM     18  CB  ARG A   2       1.727   4.986  -1.078  1.00 12.710          C  
ATOM     19  CG  ARG A   2       2.409   4.652  -2.372  1.00 12.710          C  
ATOM     20  CD  ARG A   2       2.371   5.842  -3.273  1.00 12.710          C  
ATOM     21  NE  ARG A   2       0.989   6.189  -3.661  1.00 12.710          N  
ATOM     22  CZ  ARG A   2       0.584   7.389  -4.147  1.00 12.710          C  
ATOM     23  NH1 ARG A   2       1.442   8.378  -4.304  1.00 12.710          N  
ATOM     24  NH2 ARG A   2      -0.688   7.568  -4.467  1.00 12.710          N  
ATOM     25  H   ARG A   2       0.180   2.908  -1.166  1.00 11.480          H  
ATOM     26  HA  ARG A   2       2.680   3.566   0.215  1.00 10.660          H  
ATOM     27 1HB  ARG A   2       0.717   5.253  -1.336  1.00 15.250          H  
ATOM     28 2HB  ARG A   2       2.204   5.879  -0.671  1.00 15.250          H  
ATOM     29 1HG  ARG A   2       3.448   4.383  -2.184  1.00 15.250          H  
ATOM     30 2HG  ARG A   2       1.897   3.822  -2.859  1.00 15.250          H  
ATOM     31 1HD  ARG A   2       2.812   6.692  -2.753  1.00 15.250          H  
ATOM     32 2HD  ARG A   2       2.940   5.629  -4.177  1.00 15.250          H  
ATOM     33  HE  ARG A   2       0.286   5.467  -3.570  1.00 15.250          H  
ATOM     34 1HH1 ARG A   2       2.416   8.254  -4.065  1.00 15.250          H  
ATOM     35 2HH1 ARG A   2       1.128   9.267  -4.666  1.00 15.250          H  
ATOM     36 1HH2 ARG A   2      -1.350   6.811  -4.351  1.00 15.250          H  
ATOM     37 2HH2 ARG A   2      -1.001   8.457  -4.828  1.00 15.250          H  
ATOM     38  N   SER A   3       1.942   5.165   2.045  1.00  8.490          N  
ATOM     39  CA  SER A   3       1.495   5.940   3.193  1.00  8.580          C  
ATOM     40  C   SER A   3       1.403   7.410   2.771  1.00  7.460          C  
ATOM     41  O   SER A   3       2.421   8.031   2.431  1.00  6.770          O  
ATOM     42  CB  SER A   3       2.494   5.816   4.338  1.00 11.980          C  
ATOM     43  OG  SER A   3       2.619   4.493   4.783  1.00 11.980          O  
ATOM     44  H   SER A   3       2.930   5.083   1.867  1.00 10.190          H  
ATOM     45  HA  SER A   3       0.512   5.588   3.515  1.00 10.300          H  
ATOM     46 1HB  SER A   3       3.463   6.178   4.010  1.00 14.370          H  
ATOM     47 2HB  SER A   3       2.175   6.451   5.163  1.00 14.370          H  
ATOM     48  HG  SER A   3       1.771   4.263   5.222  1.00 14.370          H  
ATOM     49  N   TYR A   4       0.197   7.967   2.743  1.00  7.320          N  
ATOM     50  CA  TYR A   4      -0.005   9.358   2.311  1.00  6.370          C  
ATOM     51  C   TYR A   4      -1.330   9.883   2.843  1.00  6.150          C  
ATOM     52  O   TYR A   4      -2.146   9.114   3.360  1.00  6.870          O  
ATOM     53  CB  TYR A   4       0.075   9.501   0.783  1.00  9.300          C  
ATOM     54  CG  TYR A   4      -1.000   8.802   0.024  1.00  9.300          C  
ATOM     55  CD1 TYR A   4      -2.134   9.490  -0.380  1.00  9.300          C  
ATOM     56  CD2 TYR A   4      -0.861   7.475  -0.262  1.00  9.300          C  
ATOM     57  CE1 TYR A   4      -3.119   8.830  -1.075  1.00  9.300          C  
ATOM     58  CE2 TYR A   4      -1.837   6.808  -0.949  1.00  9.300          C  
ATOM     59  CZ  TYR A   4      -2.966   7.477  -1.360  1.00  9.300          C  
ATOM     60  OH  TYR A   4      -3.952   6.804  -2.049  1.00  9.300          O  
ATOM     61  H   TYR A   4      -0.602   7.413   3.028  1.00  8.780          H  
ATOM     62  HA  TYR A   4       0.781   9.979   2.742  1.00  7.640          H  
ATOM     63 1HB  TYR A   4       0.038  10.564   0.520  1.00 11.160          H  
ATOM     64 2HB  TYR A   4       1.035   9.121   0.435  1.00 11.160          H  
ATOM     65  HD1 TYR A   4      -2.244  10.555  -0.148  1.00 11.160          H  
ATOM     66  HD2 TYR A   4       0.023   6.957   0.067  1.00 11.160          H  
ATOM     67  HE1 TYR A   4      -4.011   9.364  -1.395  1.00 11.160          H  
ATOM     68  HE2 TYR A   4      -1.718   5.748  -1.167  1.00 11.160          H  
ATOM     69  HH  TYR A   4      -4.659   7.415  -2.275  1.00 11.160          H  
ATOM     70  N   SER A   5      -1.558  11.187   2.720  1.00  5.350          N  
ATOM     71  CA  SER A   5      -2.829  11.754   3.154  1.00  5.450          C  
ATOM     72  C   SER A   5      -3.288  12.869   2.231  1.00  4.670          C  
ATOM     73  O   SER A   5      -2.815  12.990   1.108  1.00  3.580          O  
ATOM     74  CB  SER A   5      -2.744  12.260   4.581  1.00  7.590          C  
ATOM     75  OG  SER A   5      -4.027  12.569   5.064  1.00  7.590          O  
ATOM     76  H   SER A   5      -0.849  11.797   2.298  1.00  6.420          H  
ATOM     77  HA  SER A   5      -3.583  10.967   3.122  1.00  6.540          H  
ATOM     78 1HB  SER A   5      -2.283  11.499   5.211  1.00  9.110          H  
ATOM     79 2HB  SER A   5      -2.115  13.144   4.619  1.00  9.110          H  
ATOM     80  HG  SER A   5      -3.909  12.825   5.990  1.00  9.110          H  
ATOM     81  N   LEU A   6      -4.244  13.664   2.697  1.00  5.390          N  
ATOM     82  CA  LEU A   6      -4.818  14.734   1.881  1.00  5.110          C  
ATOM     83  C   LEU A   6      -3.913  15.964   1.769  1.00  5.360          C  
ATOM     84  O   LEU A   6      -3.918  16.661   0.750  1.00  5.090          O  
ATOM     85  CB  LEU A   6      -6.161  15.172   2.481  1.00  7.270          C  
ATOM     86  CG  LEU A   6      -7.318  14.126   2.477  1.00  7.270          C  
ATOM     87  CD1 LEU A   6      -8.496  14.702   3.255  1.00  7.270          C  
ATOM     88  CD2 LEU A   6      -7.743  13.789   1.044  1.00  7.270          C  
ATOM     89  H   LEU A   6      -4.577  13.483   3.639  1.00  6.470          H  
ATOM     90  HA  LEU A   6      -4.966  14.350   0.876  1.00  6.130          H  
ATOM     91 1HB  LEU A   6      -5.991  15.468   3.515  1.00  8.720          H  
ATOM     92 2HB  LEU A   6      -6.506  16.049   1.935  1.00  8.720          H  
ATOM     93  HG  LEU A   6      -6.989  13.216   2.978  1.00  8.720          H  
ATOM     94 1HD1 LEU A   6      -9.309  13.976   3.275  1.00  8.720          H  
ATOM     95 2HD1 LEU A   6      -8.187  14.924   4.276  1.00  8.720          H  
ATOM     96 3HD1 LEU A   6      -8.841  15.617   2.774  1.00  8.720          H  
ATOM     97 1HD2 LEU A   6      -8.557  13.064   1.074  1.00  8.720          H  
ATOM     98 2HD2 LEU A   6      -8.084  14.695   0.541  1.00  8.720          H  
ATOM     99 3HD2 LEU A   6      -6.914  13.361   0.490  1.00  8.720          H  
ATOM    100  N   LYS A   7      -3.140  16.231   2.820  1.00  6.100          N  
ATOM    101  CA  LYS A   7      -2.250  17.388   2.885  1.00  6.580          C  
ATOM    102  C   LYS A   7      -0.772  17.007   2.916  1.00  6.120          C  
ATOM    103  O   LYS A   7       0.092  17.860   3.162  1.00  6.350          O  
ATOM    104  CB  LYS A   7      -2.577  18.213   4.125  1.00  9.020          C  
ATOM    105  CG  LYS A   7      -3.952  18.844   4.115  1.00  9.020          C  
ATOM    106  CD  LYS A   7      -4.161  19.700   5.353  1.00  9.020          C  
ATOM    107  CE  LYS A   7      -5.533  20.361   5.355  1.00  9.020          C  
ATOM    108  NZ  LYS A   7      -5.755  21.178   6.586  1.00  9.020          N  
ATOM    109  H   LYS A   7      -3.192  15.616   3.621  1.00  7.320          H  
ATOM    110  HA  LYS A   7      -2.416  17.998   1.997  1.00  7.900          H  
ATOM    111 1HB  LYS A   7      -2.522  17.565   4.998  1.00 10.820          H  
ATOM    112 2HB  LYS A   7      -1.838  18.984   4.261  1.00 10.820          H  
ATOM    113 1HG  LYS A   7      -4.056  19.464   3.223  1.00 10.820          H  
ATOM    114 2HG  LYS A   7      -4.710  18.063   4.081  1.00 10.820          H  
ATOM    115 1HD  LYS A   7      -4.063  19.080   6.245  1.00 10.820          H  
ATOM    116 2HD  LYS A   7      -3.395  20.479   5.386  1.00 10.820          H  
ATOM    117 1HE  LYS A   7      -5.615  21.006   4.482  1.00 10.820          H  
ATOM    118 2HE  LYS A   7      -6.299  19.588   5.299  1.00 10.820          H  
ATOM    119 1HZ  LYS A   7      -6.674  21.600   6.549  1.00 10.820          H  
ATOM    120 2HZ  LYS A   7      -5.692  20.588   7.404  1.00 10.820          H  
ATOM    121 3HZ  LYS A   7      -5.055  21.907   6.642  1.00 10.820          H  
ATOM    122  N   LYS A   8      -0.506  15.712   2.755  1.00  5.510          N  
ATOM    123  CA  LYS A   8       0.838  15.128   2.839  1.00  5.090          C  
ATOM    124  C   LYS A   8       1.160  14.160   1.692  1.00  4.900          C  
ATOM    125  O   LYS A   8       0.563  13.078   1.583  1.00  4.950          O  
ATOM    126  CB  LYS A   8       0.980  14.392   4.182  1.00  7.290          C  
ATOM    127  CG  LYS A   8       1.673  15.171   5.343  1.00  7.290          C  
ATOM    128  CD  LYS A   8       0.716  16.083   6.136  1.00  7.290          C  
ATOM    129  CE  LYS A   8       1.430  16.746   7.324  1.00  7.290          C  
ATOM    130  NZ  LYS A   8       0.520  17.646   8.100  1.00  7.290          N  
ATOM    131  H   LYS A   8      -1.287  15.121   2.505  1.00  6.610          H  
ATOM    132  HA  LYS A   8       1.571  15.939   2.791  1.00  6.110          H  
ATOM    133 1HB  LYS A   8      -0.015  14.173   4.542  1.00  8.750          H  
ATOM    134 2HB  LYS A   8       1.449  13.442   4.027  1.00  8.750          H  
ATOM    135 1HG  LYS A   8       2.119  14.452   6.028  1.00  8.750          H  
ATOM    136 2HG  LYS A   8       2.475  15.785   4.923  1.00  8.750          H  
ATOM    137 1HD  LYS A   8       0.342  16.870   5.497  1.00  8.750          H  
ATOM    138 2HD  LYS A   8      -0.129  15.502   6.502  1.00  8.750          H  
ATOM    139 1HE  LYS A   8       1.808  15.972   7.988  1.00  8.750          H  
ATOM    140 2HE  LYS A   8       2.272  17.335   6.952  1.00  8.750          H  
ATOM    141 1HZ  LYS A   8       1.030  18.057   8.868  1.00  8.750          H  
ATOM    142 2HZ  LYS A   8       0.171  18.376   7.499  1.00  8.750          H  
ATOM    143 3HZ  LYS A   8      -0.256  17.112   8.460  1.00  8.750          H  
ATOM    144  N   TYR A   9       2.153  14.515   0.865  1.00  4.700          N  
ATOM    145  CA  TYR A   9       2.488  13.680  -0.295  1.00  4.560          C  
ATOM    146  C   TYR A   9       3.994  13.468  -0.423  1.00  3.990          C  
ATOM    147  O   TYR A   9       4.751  14.404  -0.650  1.00  3.740          O  
ATOM    148  CB  TYR A   9       1.945  14.327  -1.566  1.00  6.440          C  
ATOM    149  CG  TYR A   9       0.437  14.532  -1.542  1.00  6.440          C  
ATOM    150  CD1 TYR A   9      -0.079  15.706  -1.011  1.00  6.440          C  
ATOM    151  CD2 TYR A   9      -0.422  13.562  -2.042  1.00  6.440          C  
ATOM    152  CE1 TYR A   9      -1.431  15.910  -0.974  1.00  6.440          C  
ATOM    153  CE2 TYR A   9      -1.790  13.775  -2.009  1.00  6.440          C  
ATOM    154  CZ  TYR A   9      -2.295  14.943  -1.474  1.00  6.440          C  
ATOM    155  OH  TYR A   9      -3.663  15.166  -1.448  1.00  6.440          O  
ATOM    156  H   TYR A   9       2.675  15.391   1.048  1.00  5.640          H  
ATOM    157  HA  TYR A   9       2.027  12.699  -0.166  1.00  5.470          H  
ATOM    158 1HB  TYR A   9       2.421  15.299  -1.706  1.00  7.730          H  
ATOM    159 2HB  TYR A   9       2.195  13.709  -2.426  1.00  7.730          H  
ATOM    160  HD1 TYR A   9       0.595  16.467  -0.617  1.00  7.730          H  
ATOM    161  HD2 TYR A   9      -0.024  12.640  -2.458  1.00  7.730          H  
ATOM    162  HE1 TYR A   9      -1.826  16.833  -0.557  1.00  7.730          H  
ATOM    163  HE2 TYR A   9      -2.471  13.018  -2.402  1.00  7.730          H  
ATOM    164  HH  TYR A   9      -3.858  15.888  -0.809  1.00  7.730          H  
ATOM    165  N   TYR A  10       4.437  12.220  -0.372  1.00  3.800          N  
ATOM    166  CA  TYR A  10       5.874  11.987  -0.364  1.00  3.350          C  
ATOM    167  C   TYR A  10       6.396  11.194  -1.537  1.00  3.360          C  
ATOM    168  O   TYR A  10       5.771  10.233  -1.993  1.00  3.600          O  
ATOM    169  CB  TYR A  10       6.232  11.258   0.923  1.00  4.870          C  
ATOM    170  CG  TYR A  10       5.985  12.076   2.163  1.00  4.870          C  
ATOM    171  CD1 TYR A  10       4.698  12.286   2.625  1.00  4.870          C  
ATOM    172  CD2 TYR A  10       7.041  12.593   2.863  1.00  4.870          C  
ATOM    173  CE1 TYR A  10       4.495  13.020   3.734  1.00  4.870          C  
ATOM    174  CE2 TYR A  10       6.826  13.328   3.983  1.00  4.870          C  
ATOM    175  CZ  TYR A  10       5.537  13.547   4.415  1.00  4.870          C  
ATOM    176  OH  TYR A  10       5.268  14.270   5.547  1.00  4.870          O  
ATOM    177  H   TYR A  10       3.793  11.449  -0.254  1.00  4.560          H  
ATOM    178  HA  TYR A  10       6.377  12.952  -0.376  1.00  4.020          H  
ATOM    179 1HB  TYR A  10       5.667  10.328   0.996  1.00  5.840          H  
ATOM    180 2HB  TYR A  10       7.281  11.007   0.883  1.00  5.840          H  
ATOM    181  HD1 TYR A  10       3.840  11.868   2.113  1.00  5.840          H  
ATOM    182  HD2 TYR A  10       8.037  12.417   2.529  1.00  5.840          H  
ATOM    183  HE1 TYR A  10       3.513  13.183   4.088  1.00  5.840          H  
ATOM    184  HE2 TYR A  10       7.672  13.725   4.529  1.00  5.840          H  
ATOM    185  HH  TYR A  10       4.342  14.177   5.773  1.00  5.840          H  
ATOM    186  N   GLU A  11       7.588  11.574  -1.971  1.00  3.140          N  
ATOM    187  CA  GLU A  11       8.305  10.886  -3.025  1.00  3.150          C  
ATOM    188  C   GLU A  11       9.522  10.179  -2.458  1.00  2.790          C  
ATOM    189  O   GLU A  11      10.275  10.752  -1.660  1.00  2.410          O  
ATOM    190  CB  GLU A  11       8.724  11.873  -4.117  1.00  4.410          C  
ATOM    191  CG  GLU A  11       9.453  11.246  -5.306  1.00  4.410          C  
ATOM    192  CD  GLU A  11       9.757  12.238  -6.383  1.00  4.410          C  
ATOM    193  OE1 GLU A  11       9.396  13.375  -6.227  1.00  4.410          O  
ATOM    194  OE2 GLU A  11      10.342  11.862  -7.369  1.00  4.410          O  
ATOM    195  H   GLU A  11       7.994  12.414  -1.548  1.00  3.770          H  
ATOM    196  HA  GLU A  11       7.650  10.136  -3.466  1.00  3.780          H  
ATOM    197 1HB  GLU A  11       7.841  12.388  -4.494  1.00  5.290          H  
ATOM    198 2HB  GLU A  11       9.384  12.628  -3.684  1.00  5.290          H  
ATOM    199 1HG  GLU A  11      10.395  10.818  -4.963  1.00  5.290          H  
ATOM    200 2HG  GLU A  11       8.844  10.442  -5.714  1.00  5.290          H  
ATOM    201  N   THR A  12       9.718   8.933  -2.863  1.00  2.970          N  
ATOM    202  CA  THR A  12      10.881   8.197  -2.408  1.00  2.790          C  
ATOM    203  C   THR A  12      12.089   8.690  -3.183  1.00  2.510          C  
ATOM    204  O   THR A  12      12.067   8.738  -4.413  1.00  2.620          O  
ATOM    205  CB  THR A  12      10.694   6.677  -2.607  1.00  3.980          C  
ATOM    206  OG1 THR A  12       9.544   6.238  -1.859  1.00  3.980          O  
ATOM    207  CG2 THR A  12      11.919   5.897  -2.156  1.00  3.980          C  
ATOM    208  H   THR A  12       9.063   8.490  -3.493  1.00  3.560          H  
ATOM    209  HA  THR A  12      11.043   8.388  -1.347  1.00  3.350          H  
ATOM    210  HB  THR A  12      10.523   6.478  -3.662  1.00  4.770          H  
ATOM    211  HG1 THR A  12       9.673   6.483  -0.895  1.00  4.770          H  
ATOM    212 1HG2 THR A  12      11.750   4.836  -2.308  1.00  4.770          H  
ATOM    213 2HG2 THR A  12      12.797   6.204  -2.720  1.00  4.770          H  
ATOM    214 3HG2 THR A  12      12.087   6.088  -1.089  1.00  4.770          H  
ATOM    215  N   VAL A  13      13.139   9.056  -2.461  1.00  2.190          N  
ATOM    216  CA  VAL A  13      14.361   9.555  -3.083  1.00  1.960          C  
ATOM    217  C   VAL A  13      15.495   8.535  -2.944  1.00  1.970          C  
ATOM    218  O   VAL A  13      16.307   8.375  -3.856  1.00  1.710          O  
ATOM    219  CB  VAL A  13      14.706  10.985  -2.568  1.00  2.840          C  
ATOM    220  CG1 VAL A  13      13.582  11.948  -2.977  1.00  2.840          C  
ATOM    221  CG2 VAL A  13      14.823  11.027  -1.054  1.00  2.840          C  
ATOM    222  H   VAL A  13      13.055   8.957  -1.447  1.00  2.630          H  
ATOM    223  HA  VAL A  13      14.168   9.669  -4.149  1.00  2.350          H  
ATOM    224  HB  VAL A  13      15.630  11.313  -3.025  1.00  3.400          H  
ATOM    225 1HG1 VAL A  13      13.813  12.956  -2.641  1.00  3.400          H  
ATOM    226 2HG1 VAL A  13      13.478  11.944  -4.065  1.00  3.400          H  
ATOM    227 3HG1 VAL A  13      12.640  11.628  -2.529  1.00  3.400          H  
ATOM    228 1HG2 VAL A  13      15.042  12.024  -0.721  1.00  3.400          H  
ATOM    229 2HG2 VAL A  13      13.882  10.719  -0.620  1.00  3.400          H  
ATOM    230 3HG2 VAL A  13      15.598  10.373  -0.724  1.00  3.400          H  
ATOM    231  N   THR A  14      15.545   7.848  -1.805  1.00  2.770          N  
ATOM    232  CA  THR A  14      16.534   6.788  -1.578  1.00  3.000          C  
ATOM    233  C   THR A  14      15.707   5.643  -1.020  1.00  4.140          C  
ATOM    234  O   THR A  14      14.597   5.884  -0.551  1.00  5.030          O  
ATOM    235  CB  THR A  14      17.657   7.174  -0.595  1.00  4.110          C  
ATOM    236  OG1 THR A  14      17.125   7.293   0.689  1.00  4.110          O  
ATOM    237  CG2 THR A  14      18.270   8.493  -0.978  1.00  4.110          C  
ATOM    238  H   THR A  14      14.843   8.045  -1.088  1.00  3.320          H  
ATOM    239  HA  THR A  14      16.976   6.474  -2.524  1.00  3.600          H  
ATOM    240  HB  THR A  14      18.426   6.407  -0.597  1.00  4.930          H  
ATOM    241  HG1 THR A  14      17.181   6.454   1.136  1.00  4.930          H  
ATOM    242 1HG2 THR A  14      19.054   8.753  -0.273  1.00  4.930          H  
ATOM    243 2HG2 THR A  14      18.692   8.405  -1.979  1.00  4.930          H  
ATOM    244 3HG2 THR A  14      17.526   9.261  -0.968  1.00  4.930          H  
ATOM    245  N   LYS A  15      16.240   4.426  -0.917  1.00  4.290          N  
ATOM    246  CA  LYS A  15      15.392   3.337  -0.409  1.00  5.480          C  
ATOM    247  C   LYS A  15      14.753   3.636   0.934  1.00  5.840          C  
ATOM    248  O   LYS A  15      13.599   3.277   1.171  1.00  6.840          O  
ATOM    249  CB  LYS A  15      16.166   2.029  -0.268  1.00  7.200          C  
ATOM    250  CG  LYS A  15      16.494   1.318  -1.564  1.00  7.200          C  
ATOM    251  CD  LYS A  15      17.009  -0.100  -1.294  1.00  7.200          C  
ATOM    252  CE  LYS A  15      18.440  -0.086  -0.766  1.00  7.200          C  
ATOM    253  NZ  LYS A  15      19.024  -1.462  -0.638  1.00  7.200          N  
ATOM    254  H   LYS A  15      17.201   4.244  -1.217  1.00  5.150          H  
ATOM    255  HA  LYS A  15      14.585   3.181  -1.125  1.00  6.580          H  
ATOM    256 1HB  LYS A  15      17.107   2.244   0.238  1.00  8.640          H  
ATOM    257 2HB  LYS A  15      15.604   1.347   0.368  1.00  8.640          H  
ATOM    258 1HG  LYS A  15      15.603   1.266  -2.189  1.00  8.640          H  
ATOM    259 2HG  LYS A  15      17.260   1.880  -2.096  1.00  8.640          H  
ATOM    260 1HD  LYS A  15      16.377  -0.582  -0.549  1.00  8.640          H  
ATOM    261 2HD  LYS A  15      16.967  -0.692  -2.206  1.00  8.640          H  
ATOM    262 1HE  LYS A  15      19.059   0.495  -1.443  1.00  8.640          H  
ATOM    263 2HE  LYS A  15      18.457   0.385   0.203  1.00  8.640          H  
ATOM    264 1HZ  LYS A  15      20.003  -1.355  -0.284  1.00  8.640          H  
ATOM    265 2HZ  LYS A  15      18.488  -2.003   0.009  1.00  8.640          H  
ATOM    266 3HZ  LYS A  15      19.021  -1.939  -1.561  1.00  8.640          H  
ATOM    267  N   GLU A  16      15.501   4.281   1.820  1.00  5.180          N  
ATOM    268  CA  GLU A  16      14.999   4.599   3.139  1.00  5.730          C  
ATOM    269  C   GLU A  16      14.736   6.084   3.390  1.00  5.000          C  
ATOM    270  O   GLU A  16      14.766   6.502   4.543  1.00  4.520          O  
ATOM    271  CB  GLU A  16      15.931   4.053   4.212  1.00  7.800          C  
ATOM    272  CG  GLU A  16      16.038   2.538   4.243  1.00  7.800          C  
ATOM    273  CD  GLU A  16      16.834   2.048   5.422  1.00  7.800          C  
ATOM    274  OE1 GLU A  16      17.860   2.614   5.695  1.00  7.800          O  
ATOM    275  OE2 GLU A  16      16.409   1.119   6.062  1.00  7.800          O  
ATOM    276  H   GLU A  16      16.443   4.522   1.569  1.00  6.220          H  
ATOM    277  HA  GLU A  16      14.045   4.086   3.260  1.00  6.880          H  
ATOM    278 1HB  GLU A  16      16.930   4.473   4.089  1.00  9.360          H  
ATOM    279 2HB  GLU A  16      15.567   4.349   5.168  1.00  9.360          H  
ATOM    280 1HG  GLU A  16      15.036   2.113   4.287  1.00  9.360          H  
ATOM    281 2HG  GLU A  16      16.509   2.194   3.321  1.00  9.360          H  
ATOM    282  N   VAL A  17      14.564   6.903   2.341  1.00  4.940          N  
ATOM    283  CA  VAL A  17      14.225   8.324   2.552  1.00  4.250          C  
ATOM    284  C   VAL A  17      13.031   8.763   1.687  1.00  4.440          C  
ATOM    285  O   VAL A  17      13.093   8.673   0.449  1.00  4.920          O  
ATOM    286  CB  VAL A  17      15.429   9.279   2.252  1.00  6.230          C  
ATOM    287  CG1 VAL A  17      15.029  10.751   2.448  1.00  6.230          C  
ATOM    288  CG2 VAL A  17      16.620   8.982   3.180  1.00  6.230          C  
ATOM    289  H   VAL A  17      14.572   6.508   1.393  1.00  5.930          H  
ATOM    290  HA  VAL A  17      13.943   8.459   3.598  1.00  5.100          H  
ATOM    291  HB  VAL A  17      15.716   9.150   1.226  1.00  7.470          H  
ATOM    292 1HG1 VAL A  17      15.879  11.389   2.210  1.00  7.470          H  
ATOM    293 2HG1 VAL A  17      14.206  11.008   1.801  1.00  7.470          H  
ATOM    294 3HG1 VAL A  17      14.735  10.908   3.481  1.00  7.470          H  
ATOM    295 1HG2 VAL A  17      17.446   9.653   2.939  1.00  7.470          H  
ATOM    296 2HG2 VAL A  17      16.316   9.135   4.205  1.00  7.470          H  
ATOM    297 3HG2 VAL A  17      16.948   7.956   3.062  1.00  7.470          H  
ATOM    298  N   ASP A  18      11.962   9.237   2.366  1.00  4.080          N  
ATOM    299  CA  ASP A  18      10.720   9.766   1.753  1.00  4.220          C  
ATOM    300  C   ASP A  18      10.499  11.247   2.055  1.00  4.000          C  
ATOM    301  O   ASP A  18      10.377  11.638   3.224  1.00  3.860          O  
ATOM    302  CB  ASP A  18       9.453   9.023   2.183  1.00  5.850          C  
ATOM    303  CG  ASP A  18       9.212   7.648   1.596  1.00  5.850          C  
ATOM    304  OD1 ASP A  18       9.927   7.248   0.705  1.00  5.850          O  
ATOM    305  OD2 ASP A  18       8.244   7.028   2.014  1.00  5.850          O  
ATOM    306  H   ASP A  18      12.024   9.210   3.391  1.00  4.900          H  
ATOM    307  HA  ASP A  18      10.808   9.670   0.671  1.00  5.060          H  
ATOM    308 1HB  ASP A  18       9.517   8.890   3.225  1.00  7.020          H  
ATOM    309 2HB  ASP A  18       8.595   9.637   1.997  1.00  7.020          H  
ATOM    310  N   LEU A  19      10.447  12.085   1.009  1.00  3.990          N  
ATOM    311  CA  LEU A  19      10.276  13.534   1.208  1.00  3.830          C  
ATOM    312  C   LEU A  19       9.061  14.194   0.579  1.00  3.920          C  
ATOM    313  O   LEU A  19       8.674  13.895  -0.557  1.00  4.250          O  
ATOM    314  CB  LEU A  19      11.494  14.278   0.641  1.00  5.430          C  
ATOM    315  CG  LEU A  19      12.816  13.957   1.257  1.00  5.430          C  
ATOM    316  CD1 LEU A  19      13.896  14.619   0.502  1.00  5.430          C  
ATOM    317  CD2 LEU A  19      12.823  14.442   2.631  1.00  5.430          C  
ATOM    318  H   LEU A  19      10.524  11.700   0.061  1.00  4.790          H  
ATOM    319  HA  LEU A  19      10.176  13.714   2.274  1.00  4.600          H  
ATOM    320 1HB  LEU A  19      11.566  14.052  -0.424  1.00  6.510          H  
ATOM    321 2HB  LEU A  19      11.321  15.352   0.750  1.00  6.510          H  
ATOM    322  HG  LEU A  19      12.976  12.889   1.234  1.00  6.510          H  
ATOM    323 1HD1 LEU A  19      14.847  14.377   0.961  1.00  6.510          H  
ATOM    324 2HD1 LEU A  19      13.886  14.264  -0.523  1.00  6.510          H  
ATOM    325 3HD1 LEU A  19      13.753  15.698   0.511  1.00  6.510          H  
ATOM    326 1HD2 LEU A  19      13.733  14.227   3.080  1.00  6.510          H  
ATOM    327 2HD2 LEU A  19      12.675  15.488   2.639  1.00  6.510          H  
ATOM    328 3HD2 LEU A  19      12.048  13.976   3.180  1.00  6.510          H  
ATOM    329  N   ASP A  20       8.490  15.149   1.320  1.00  3.680          N  
ATOM    330  CA  ASP A  20       7.419  16.006   0.786  1.00  3.830          C  
ATOM    331  C   ASP A  20       8.027  17.398   0.609  1.00  3.940          C  
ATOM    332  O   ASP A  20       8.025  18.203   1.532  1.00  3.680          O  
ATOM    333  CB  ASP A  20       6.178  16.026   1.713  1.00  5.300          C  
ATOM    334  CG  ASP A  20       4.945  16.838   1.180  1.00  5.300          C  
ATOM    335  OD1 ASP A  20       5.092  17.591   0.255  1.00  5.300          O  
ATOM    336  OD2 ASP A  20       3.854  16.680   1.734  1.00  5.300          O  
ATOM    337  H   ASP A  20       8.844  15.274   2.280  1.00  4.420          H  
ATOM    338  HA  ASP A  20       7.105  15.636  -0.192  1.00  4.600          H  
ATOM    339 1HB  ASP A  20       5.836  15.018   1.822  1.00  6.360          H  
ATOM    340 2HB  ASP A  20       6.444  16.375   2.693  1.00  6.360          H  
ATOM    341  N   PHE A  21       8.616  17.676  -0.551  1.00  4.380          N  
ATOM    342  CA  PHE A  21       9.350  18.930  -0.707  1.00  4.530          C  
ATOM    343  C   PHE A  21       8.506  20.081  -1.212  1.00  4.680          C  
ATOM    344  O   PHE A  21       8.036  20.054  -2.351  1.00  5.320          O  
ATOM    345  CB  PHE A  21      10.513  18.741  -1.687  1.00  6.280          C  
ATOM    346  CG  PHE A  21      11.351  19.974  -1.881  1.00  6.280          C  
ATOM    347  CD1 PHE A  21      12.264  20.318  -0.950  1.00  6.280          C  
ATOM    348  CD2 PHE A  21      11.223  20.768  -3.002  1.00  6.280          C  
ATOM    349  CE1 PHE A  21      13.044  21.443  -1.085  1.00  6.280          C  
ATOM    350  CE2 PHE A  21      12.004  21.884  -3.160  1.00  6.280          C  
ATOM    351  CZ  PHE A  21      12.908  22.229  -2.194  1.00  6.280          C  
ATOM    352  H   PHE A  21       8.570  17.013  -1.314  1.00  5.260          H  
ATOM    353  HA  PHE A  21       9.746  19.219   0.265  1.00  5.440          H  
ATOM    354 1HB  PHE A  21      11.164  17.937  -1.342  1.00  7.540          H  
ATOM    355 2HB  PHE A  21      10.129  18.440  -2.664  1.00  7.540          H  
ATOM    356  HD1 PHE A  21      12.359  19.676  -0.104  1.00  7.540          H  
ATOM    357  HD2 PHE A  21      10.497  20.485  -3.774  1.00  7.540          H  
ATOM    358  HE1 PHE A  21      13.771  21.700  -0.317  1.00  7.540          H  
ATOM    359  HE2 PHE A  21      11.908  22.493  -4.063  1.00  7.540          H  
ATOM    360  HZ  PHE A  21      13.519  23.111  -2.317  1.00  7.540          H  
ATOM    361  N   ASN A  22       8.366  21.126  -0.393  1.00  4.170          N  
ATOM    362  CA  ASN A  22       7.591  22.277  -0.802  1.00  4.360          C  
ATOM    363  C   ASN A  22       8.447  23.528  -0.670  1.00  4.530          C  
ATOM    364  O   ASN A  22       8.613  24.119   0.404  1.00  4.430          O  
ATOM    365  CB  ASN A  22       6.308  22.373  -0.002  1.00  6.030          C  
ATOM    366  CG  ASN A  22       5.377  23.484  -0.471  1.00  6.030          C  
ATOM    367  OD1 ASN A  22       5.773  24.635  -0.754  1.00  6.030          O  
ATOM    368  ND2 ASN A  22       4.111  23.141  -0.583  1.00  6.030          N  
ATOM    369  H   ASN A  22       8.746  21.105   0.559  1.00  5.000          H  
ATOM    370  HA  ASN A  22       7.330  22.172  -1.854  1.00  5.230          H  
ATOM    371 1HB  ASN A  22       5.780  21.418  -0.049  1.00  7.230          H  
ATOM    372 2HB  ASN A  22       6.566  22.544   1.042  1.00  7.230          H  
ATOM    373 1HD2 ASN A  22       3.436  23.812  -0.897  1.00  7.230          H  
ATOM    374 2HD2 ASN A  22       3.823  22.200  -0.377  1.00  7.230          H  
ATOM    375  N   LEU A  23       9.010  23.947  -1.793  1.00  4.840          N  
ATOM    376  CA  LEU A  23       9.889  25.099  -1.784  1.00  5.010          C  
ATOM    377  C   LEU A  23       9.163  26.362  -1.396  1.00  5.200          C  
ATOM    378  O   LEU A  23       9.635  27.131  -0.564  1.00  5.200          O  
ATOM    379  CB  LEU A  23      10.522  25.284  -3.168  1.00  6.950          C  
ATOM    380  CG  LEU A  23      11.542  26.427  -3.344  1.00  6.950          C  
ATOM    381  CD1 LEU A  23      12.615  25.960  -4.343  1.00  6.950          C  
ATOM    382  CD2 LEU A  23      10.856  27.685  -3.898  1.00  6.950          C  
ATOM    383  H   LEU A  23       8.847  23.431  -2.648  1.00  5.810          H  
ATOM    384  HA  LEU A  23      10.681  24.914  -1.059  1.00  6.010          H  
ATOM    385 1HB  LEU A  23      11.017  24.390  -3.428  1.00  8.340          H  
ATOM    386 2HB  LEU A  23       9.723  25.448  -3.892  1.00  8.340          H  
ATOM    387  HG  LEU A  23      11.988  26.666  -2.409  1.00  8.340          H  
ATOM    388 1HD1 LEU A  23      13.354  26.745  -4.500  1.00  8.340          H  
ATOM    389 2HD1 LEU A  23      13.118  25.068  -3.966  1.00  8.340          H  
ATOM    390 3HD1 LEU A  23      12.143  25.717  -5.277  1.00  8.340          H  
ATOM    391 1HD2 LEU A  23      11.601  28.469  -4.045  1.00  8.340          H  
ATOM    392 2HD2 LEU A  23      10.400  27.441  -4.836  1.00  8.340          H  
ATOM    393 3HD2 LEU A  23      10.099  28.056  -3.234  1.00  8.340          H  
ATOM    394  N   ALA A  24       8.007  26.580  -2.007  1.00  5.400          N  
ATOM    395  CA  ALA A  24       7.296  27.840  -1.875  1.00  5.680          C  
ATOM    396  C   ALA A  24       6.950  28.204  -0.442  1.00  5.490          C  
ATOM    397  O   ALA A  24       7.047  29.367  -0.022  1.00  5.740          O  
ATOM    398  CB  ALA A  24       6.015  27.760  -2.679  1.00  7.840          C  
ATOM    399  H   ALA A  24       7.645  25.865  -2.618  1.00  6.480          H  
ATOM    400  HA  ALA A  24       7.942  28.603  -2.286  1.00  6.820          H  
ATOM    401 1HB  ALA A  24       5.513  28.705  -2.656  1.00  9.410          H  
ATOM    402 2HB  ALA A  24       6.249  27.510  -3.708  1.00  9.410          H  
ATOM    403 3HB  ALA A  24       5.370  26.986  -2.264  1.00  9.410          H  
ATOM    404  N   ALA A  25       6.550  27.192   0.312  1.00  5.080          N  
ATOM    405  CA  ALA A  25       6.147  27.325   1.695  1.00  4.900          C  
ATOM    406  C   ALA A  25       7.272  26.981   2.672  1.00  4.720          C  
ATOM    407  O   ALA A  25       7.047  26.933   3.885  1.00  4.700          O  
ATOM    408  CB  ALA A  25       4.941  26.465   1.911  1.00  6.930          C  
ATOM    409  H   ALA A  25       6.475  26.268  -0.118  1.00  6.100          H  
ATOM    410  HA  ALA A  25       5.876  28.362   1.875  1.00  5.880          H  
ATOM    411 1HB  ALA A  25       4.582  26.558   2.938  1.00  8.320          H  
ATOM    412 2HB  ALA A  25       4.154  26.760   1.219  1.00  8.320          H  
ATOM    413 3HB  ALA A  25       5.243  25.471   1.700  1.00  8.320          H  
ATOM    414  N   LYS A  26       8.470  26.742   2.145  1.00  4.650          N  
ATOM    415  CA  LYS A  26       9.673  26.436   2.906  1.00  4.500          C  
ATOM    416  C   LYS A  26       9.586  25.250   3.880  1.00  4.150          C  
ATOM    417  O   LYS A  26      10.067  25.359   5.027  1.00  4.040          O  
ATOM    418  CB  LYS A  26      10.113  27.663   3.709  1.00  6.360          C  
ATOM    419  CG  LYS A  26      10.775  28.817   2.953  1.00  6.360          C  
ATOM    420  CD  LYS A  26       9.798  29.658   2.108  1.00  6.360          C  
ATOM    421  CE  LYS A  26       8.728  30.381   2.915  1.00  6.360          C  
ATOM    422  NZ  LYS A  26       7.894  31.204   2.017  1.00  6.360          N  
ATOM    423  H   LYS A  26       8.588  26.801   1.134  1.00  5.580          H  
ATOM    424  HA  LYS A  26      10.452  26.197   2.180  1.00  5.400          H  
ATOM    425 1HB  LYS A  26       9.314  28.023   4.343  1.00  7.630          H  
ATOM    426 2HB  LYS A  26      10.891  27.324   4.347  1.00  7.630          H  
ATOM    427 1HG  LYS A  26      11.277  29.467   3.657  1.00  7.630          H  
ATOM    428 2HG  LYS A  26      11.525  28.394   2.299  1.00  7.630          H  
ATOM    429 1HD  LYS A  26      10.347  30.421   1.633  1.00  7.630          H  
ATOM    430 2HD  LYS A  26       9.339  29.065   1.326  1.00  7.630          H  
ATOM    431 1HE  LYS A  26       8.085  29.657   3.394  1.00  7.630          H  
ATOM    432 2HE  LYS A  26       9.183  31.015   3.675  1.00  7.630          H  
ATOM    433 1HZ  LYS A  26       7.161  31.664   2.531  1.00  7.630          H  
ATOM    434 2HZ  LYS A  26       8.479  31.889   1.567  1.00  7.630          H  
ATOM    435 3HZ  LYS A  26       7.489  30.554   1.298  1.00  7.630          H  
ATOM    436  N   PHE A  27       9.013  24.116   3.460  1.00  3.990          N  
ATOM    437  CA  PHE A  27       8.984  22.994   4.392  1.00  3.680          C  
ATOM    438  C   PHE A  27       9.293  21.666   3.735  1.00  3.470          C  
ATOM    439  O   PHE A  27       8.927  21.417   2.581  1.00  3.620          O  
ATOM    440  CB  PHE A  27       7.621  22.911   5.112  1.00  5.280          C  
ATOM    441  CG  PHE A  27       6.343  22.622   4.245  1.00  5.280          C  
ATOM    442  CD1 PHE A  27       5.898  21.336   4.034  1.00  5.280          C  
ATOM    443  CD2 PHE A  27       5.577  23.612   3.725  1.00  5.280          C  
ATOM    444  CE1 PHE A  27       4.770  21.032   3.341  1.00  5.280          C  
ATOM    445  CE2 PHE A  27       4.405  23.296   3.014  1.00  5.280          C  
ATOM    446  CZ  PHE A  27       4.024  22.010   2.835  1.00  5.280          C  
ATOM    447  H   PHE A  27       8.651  24.054   2.501  1.00  4.790          H  
ATOM    448  HA  PHE A  27       9.750  23.159   5.141  1.00  4.420          H  
ATOM    449 1HB  PHE A  27       7.686  22.141   5.874  1.00  6.330          H  
ATOM    450 2HB  PHE A  27       7.451  23.854   5.635  1.00  6.330          H  
ATOM    451  HD1 PHE A  27       6.435  20.567   4.438  1.00  6.330          H  
ATOM    452  HD2 PHE A  27       5.877  24.647   3.883  1.00  6.330          H  
ATOM    453  HE1 PHE A  27       4.467  19.981   3.206  1.00  6.330          H  
ATOM    454  HE2 PHE A  27       3.774  24.079   2.605  1.00  6.330          H  
ATOM    455  HZ  PHE A  27       3.110  21.766   2.287  1.00  6.330          H  
ATOM    456  N   ILE A  28       9.988  20.798   4.487  1.00  3.160          N  
ATOM    457  CA  ILE A  28      10.285  19.482   3.968  1.00  3.030          C  
ATOM    458  C   ILE A  28      10.196  18.403   5.069  1.00  2.600          C  
ATOM    459  O   ILE A  28      11.210  18.139   5.708  1.00  2.400          O  
ATOM    460  CB  ILE A  28      11.737  19.422   3.455  1.00  4.290          C  
ATOM    461  CG1 ILE A  28      12.114  20.545   2.461  1.00  4.290          C  
ATOM    462  CG2 ILE A  28      11.832  18.107   2.685  1.00  4.290          C  
ATOM    463  CD1 ILE A  28      12.672  21.858   3.072  1.00  4.290          C  
ATOM    464  H   ILE A  28      10.285  21.054   5.417  1.00  3.790          H  
ATOM    465  HA  ILE A  28       9.597  19.245   3.158  1.00  3.640          H  
ATOM    466  HB  ILE A  28      12.437  19.446   4.274  1.00  5.150          H  
ATOM    467 1HG1 ILE A  28      12.907  20.167   1.848  1.00  5.150          H  
ATOM    468 2HG1 ILE A  28      11.255  20.778   1.842  1.00  5.150          H  
ATOM    469 1HG2 ILE A  28      12.814  17.978   2.284  1.00  5.150          H  
ATOM    470 2HG2 ILE A  28      11.601  17.283   3.347  1.00  5.150          H  
ATOM    471 3HG2 ILE A  28      11.120  18.112   1.868  1.00  5.150          H  
ATOM    472 1HD1 ILE A  28      12.928  22.525   2.264  1.00  5.150          H  
ATOM    473 2HD1 ILE A  28      11.961  22.345   3.706  1.00  5.150          H  
ATOM    474 3HD1 ILE A  28      13.551  21.644   3.653  1.00  5.150          H  
ATOM    475  N   PRO A  29       9.044  17.779   5.323  1.00  2.480          N  
ATOM    476  CA  PRO A  29       8.852  16.656   6.213  1.00  2.180          C  
ATOM    477  C   PRO A  29       9.602  15.464   5.641  1.00  2.370          C  
ATOM    478  O   PRO A  29       9.699  15.318   4.415  1.00  2.730          O  
ATOM    479  CB  PRO A  29       7.346  16.444   6.158  1.00  3.270          C  
ATOM    480  CG  PRO A  29       6.802  17.748   5.704  1.00  3.270          C  
ATOM    481  CD  PRO A  29       7.859  18.279   4.774  1.00  3.270          C  
ATOM    482  HA  PRO A  29       9.200  16.904   7.222  1.00  2.620          H  
ATOM    483 1HB  PRO A  29       7.149  15.687   5.451  1.00  3.920          H  
ATOM    484 2HB  PRO A  29       6.957  16.096   7.126  1.00  3.920          H  
ATOM    485 1HG  PRO A  29       5.832  17.605   5.197  1.00  3.920          H  
ATOM    486 2HG  PRO A  29       6.621  18.394   6.560  1.00  3.920          H  
ATOM    487 1HD  PRO A  29       7.719  17.897   3.790  1.00  3.920          H  
ATOM    488 2HD  PRO A  29       7.904  19.310   4.811  1.00  3.920          H  
ATOM    489  N   VAL A  30      10.082  14.594   6.522  1.00  2.210          N  
ATOM    490  CA  VAL A  30      10.749  13.381   6.085  1.00  2.470          C  
ATOM    491  C   VAL A  30      10.525  12.234   7.036  1.00  2.480          C  
ATOM    492  O   VAL A  30      10.424  12.432   8.246  1.00  2.160          O  
ATOM    493  CB  VAL A  30      12.273  13.635   5.964  1.00  3.350          C  
ATOM    494  CG1 VAL A  30      12.823  13.935   7.268  1.00  3.350          C  
ATOM    495  CG2 VAL A  30      13.053  12.407   5.359  1.00  3.350          C  
ATOM    496  H   VAL A  30       9.963  14.761   7.512  1.00  2.650          H  
ATOM    497  HA  VAL A  30      10.353  13.108   5.110  1.00  2.960          H  
ATOM    498  HB  VAL A  30      12.414  14.515   5.353  1.00  4.020          H  
ATOM    499 1HG1 VAL A  30      13.851  14.156   7.133  1.00  4.020          H  
ATOM    500 2HG1 VAL A  30      12.302  14.787   7.674  1.00  4.020          H  
ATOM    501 3HG1 VAL A  30      12.726  13.110   7.948  1.00  4.020          H  
ATOM    502 1HG2 VAL A  30      14.098  12.652   5.286  1.00  4.020          H  
ATOM    503 2HG2 VAL A  30      12.962  11.554   5.982  1.00  4.020          H  
ATOM    504 3HG2 VAL A  30      12.673  12.158   4.375  1.00  4.020          H  
ATOM    505  N   VAL A  31      10.522  11.041   6.486  1.00  2.980          N  
ATOM    506  CA  VAL A  31      10.571   9.831   7.297  1.00  3.170          C  
ATOM    507  C   VAL A  31      11.763   9.077   6.763  1.00  3.260          C  
ATOM    508  O   VAL A  31      11.955   9.025   5.535  1.00  3.470          O  
ATOM    509  CB  VAL A  31       9.272   9.023   7.241  1.00  4.360          C  
ATOM    510  CG1 VAL A  31       8.987   8.578   5.866  1.00  4.360          C  
ATOM    511  CG2 VAL A  31       9.345   7.857   8.182  1.00  4.360          C  
ATOM    512  H   VAL A  31      10.545  11.008   5.458  1.00  3.580          H  
ATOM    513  HA  VAL A  31      10.784  10.084   8.328  1.00  3.800          H  
ATOM    514  HB  VAL A  31       8.478   9.663   7.552  1.00  5.230          H  
ATOM    515 1HG1 VAL A  31       8.050   8.032   5.858  1.00  5.230          H  
ATOM    516 2HG1 VAL A  31       8.920   9.456   5.240  1.00  5.230          H  
ATOM    517 3HG1 VAL A  31       9.772   7.921   5.496  1.00  5.230          H  
ATOM    518 1HG2 VAL A  31       8.401   7.316   8.164  1.00  5.230          H  
ATOM    519 2HG2 VAL A  31      10.154   7.185   7.897  1.00  5.230          H  
ATOM    520 3HG2 VAL A  31       9.521   8.231   9.172  1.00  5.230          H  
ATOM    521  N   TYR A  32      12.603   8.539   7.651  1.00  3.150          N  
ATOM    522  CA  TYR A  32      13.784   7.888   7.117  1.00  3.230          C  
ATOM    523  C   TYR A  32      14.445   6.816   7.987  1.00  3.620          C  
ATOM    524  O   TYR A  32      14.340   6.813   9.213  1.00  3.650          O  
ATOM    525  CB  TYR A  32      14.815   8.992   6.830  1.00  4.490          C  
ATOM    526  CG  TYR A  32      15.245   9.727   8.099  1.00  4.490          C  
ATOM    527  CD1 TYR A  32      16.415   9.360   8.717  1.00  4.490          C  
ATOM    528  CD2 TYR A  32      14.435  10.721   8.683  1.00  4.490          C  
ATOM    529  CE1 TYR A  32      16.795   9.958   9.889  1.00  4.490          C  
ATOM    530  CE2 TYR A  32      14.822  11.318   9.875  1.00  4.490          C  
ATOM    531  CZ  TYR A  32      16.008  10.922  10.473  1.00  4.490          C  
ATOM    532  OH  TYR A  32      16.438  11.455  11.663  1.00  4.490          O  
ATOM    533  H   TYR A  32      12.415   8.563   8.662  1.00  3.780          H  
ATOM    534  HA  TYR A  32      13.482   7.416   6.195  1.00  3.880          H  
ATOM    535 1HB  TYR A  32      15.703   8.534   6.390  1.00  5.390          H  
ATOM    536 2HB  TYR A  32      14.428   9.707   6.115  1.00  5.390          H  
ATOM    537  HD1 TYR A  32      17.038   8.588   8.273  1.00  5.390          H  
ATOM    538  HD2 TYR A  32      13.506  11.010   8.217  1.00  5.390          H  
ATOM    539  HE1 TYR A  32      17.713   9.668  10.377  1.00  5.390          H  
ATOM    540  HE2 TYR A  32      14.196  12.083  10.343  1.00  5.390          H  
ATOM    541  HH  TYR A  32      15.789  12.090  12.022  1.00  5.390          H  
ATOM    542  N   GLY A  33      15.190   5.935   7.322  1.00  4.010          N  
ATOM    543  CA  GLY A  33      16.016   4.931   7.988  1.00  4.400          C  
ATOM    544  C   GLY A  33      17.452   5.421   8.094  1.00  3.740          C  
ATOM    545  O   GLY A  33      17.847   6.369   7.411  1.00  3.560          O  
ATOM    546  H   GLY A  33      15.183   5.992   6.300  1.00  4.810          H  
ATOM    547 1HA  GLY A  33      15.623   4.732   8.983  1.00  5.280          H  
ATOM    548 2HA  GLY A  33      15.986   3.991   7.438  1.00  5.280          H  
ATOM    549  N   VAL A  34      18.240   4.779   8.962  1.00  3.530          N  
ATOM    550  CA  VAL A  34      19.645   5.139   9.147  1.00  2.910          C  
ATOM    551  C   VAL A  34      20.454   3.820   9.293  1.00  2.760          C  
ATOM    552  O   VAL A  34      19.945   2.886   9.917  1.00  3.260          O  
ATOM    553  CB  VAL A  34      19.785   6.022  10.410  1.00  4.320          C  
ATOM    554  CG1 VAL A  34      21.189   6.533  10.503  1.00  4.320          C  
ATOM    555  CG2 VAL A  34      18.791   7.122  10.416  1.00  4.320          C  
ATOM    556  H   VAL A  34      17.855   4.009   9.493  1.00  4.240          H  
ATOM    557  HA  VAL A  34      19.999   5.684   8.270  1.00  3.490          H  
ATOM    558  HB  VAL A  34      19.598   5.415  11.283  1.00  5.190          H  
ATOM    559 1HG1 VAL A  34      21.312   7.123  11.395  1.00  5.190          H  
ATOM    560 2HG1 VAL A  34      21.860   5.731  10.526  1.00  5.190          H  
ATOM    561 3HG1 VAL A  34      21.398   7.148   9.638  1.00  5.190          H  
ATOM    562 1HG2 VAL A  34      18.918   7.711  11.314  1.00  5.190          H  
ATOM    563 2HG2 VAL A  34      18.939   7.721   9.551  1.00  5.190          H  
ATOM    564 3HG2 VAL A  34      17.782   6.732  10.404  1.00  5.190          H  
ATOM    565  N   GLN A  35      21.675   3.715   8.722  1.00  2.310          N  
ATOM    566  CA  GLN A  35      22.476   2.461   8.834  1.00  2.540          C  
ATOM    567  C   GLN A  35      23.970   2.615   9.196  1.00  2.480          C  
ATOM    568  O   GLN A  35      24.605   3.615   8.842  1.00  2.130          O  
ATOM    569  CB  GLN A  35      22.413   1.699   7.507  1.00  3.460          C  
ATOM    570  CG  GLN A  35      21.025   1.227   7.083  1.00  3.460          C  
ATOM    571  CD  GLN A  35      21.066   0.573   5.718  1.00  3.460          C  
ATOM    572  OE1 GLN A  35      21.944  -0.261   5.461  1.00  3.460          O  
ATOM    573  NE2 GLN A  35      20.140   0.974   4.851  1.00  3.460          N  
ATOM    574  H   GLN A  35      22.046   4.504   8.206  1.00  2.770          H  
ATOM    575  HA  GLN A  35      22.032   1.847   9.613  1.00  3.050          H  
ATOM    576 1HB  GLN A  35      22.804   2.331   6.708  1.00  4.160          H  
ATOM    577 2HB  GLN A  35      23.064   0.819   7.569  1.00  4.160          H  
ATOM    578 1HG  GLN A  35      20.652   0.506   7.810  1.00  4.160          H  
ATOM    579 2HG  GLN A  35      20.348   2.079   7.017  1.00  4.160          H  
ATOM    580 1HE2 GLN A  35      20.105   0.612   3.887  1.00  4.160          H  
ATOM    581 2HE2 GLN A  35      19.436   1.660   5.143  1.00  4.160          H  
ATOM    582  N   LYS A  36      24.535   1.554   9.827  1.00  3.010          N  
ATOM    583  CA  LYS A  36      25.968   1.394  10.161  1.00  3.290          C  
ATOM    584  C   LYS A  36      26.704   0.670   9.022  1.00  3.370          C  
ATOM    585  O   LYS A  36      26.072   0.011   8.192  1.00  3.260          O  
ATOM    586  CB  LYS A  36      26.172   0.564  11.444  1.00  4.490          C  
ATOM    587  CG  LYS A  36      25.627   1.140  12.710  1.00  4.490          C  
ATOM    588  CD  LYS A  36      25.967   0.291  13.932  1.00  4.490          C  
ATOM    589  CE  LYS A  36      25.384   0.926  15.203  1.00  4.490          C  
ATOM    590  NZ  LYS A  36      25.770   0.187  16.459  1.00  4.490          N  
ATOM    591  H   LYS A  36      23.922   0.785  10.106  1.00  3.610          H  
ATOM    592  HA  LYS A  36      26.416   2.382  10.288  1.00  3.950          H  
ATOM    593 1HB  LYS A  36      25.713  -0.410  11.309  1.00  5.390          H  
ATOM    594 2HB  LYS A  36      27.224   0.408  11.605  1.00  5.390          H  
ATOM    595 1HG  LYS A  36      26.001   2.149  12.854  1.00  5.390          H  
ATOM    596 2HG  LYS A  36      24.557   1.154  12.622  1.00  5.390          H  
ATOM    597 1HD  LYS A  36      25.543  -0.706  13.807  1.00  5.390          H  
ATOM    598 2HD  LYS A  36      27.047   0.201  14.035  1.00  5.390          H  
ATOM    599 1HE  LYS A  36      25.740   1.953  15.276  1.00  5.390          H  
ATOM    600 2HE  LYS A  36      24.293   0.937  15.121  1.00  5.390          H  
ATOM    601 1HZ  LYS A  36      25.362   0.653  17.259  1.00  5.390          H  
ATOM    602 2HZ  LYS A  36      25.441  -0.767  16.432  1.00  5.390          H  
ATOM    603 3HZ  LYS A  36      26.777   0.185  16.554  1.00  5.390          H  
ATOM    604  N   ILE A  37      28.044   0.668   9.025  1.00  3.640          N  
ATOM    605  CA  ILE A  37      28.781   0.013   7.930  1.00  3.810          C  
ATOM    606  C   ILE A  37      28.462  -1.467   7.691  1.00  4.130          C  
ATOM    607  O   ILE A  37      28.331  -1.857   6.536  1.00  4.010          O  
ATOM    608  CB  ILE A  37      30.322   0.235   8.021  1.00  5.270          C  
ATOM    609  CG1 ILE A  37      30.630   1.690   7.734  1.00  5.270          C  
ATOM    610  CG2 ILE A  37      31.051  -0.705   7.034  1.00  5.270          C  
ATOM    611  CD1 ILE A  37      32.015   2.146   8.114  1.00  5.270          C  
ATOM    612  H   ILE A  37      28.542   1.166   9.765  1.00  4.370          H  
ATOM    613  HA  ILE A  37      28.487   0.520   7.017  1.00  4.570          H  
ATOM    614  HB  ILE A  37      30.677   0.049   9.020  1.00  6.320          H  
ATOM    615 1HG1 ILE A  37      30.514   1.856   6.673  1.00  6.320          H  
ATOM    616 2HG1 ILE A  37      29.931   2.275   8.229  1.00  6.320          H  
ATOM    617 1HG2 ILE A  37      32.121  -0.547   7.090  1.00  6.320          H  
ATOM    618 2HG2 ILE A  37      30.854  -1.747   7.270  1.00  6.320          H  
ATOM    619 3HG2 ILE A  37      30.708  -0.495   6.019  1.00  6.320          H  
ATOM    620 1HD1 ILE A  37      32.125   3.201   7.862  1.00  6.320          H  
ATOM    621 2HD1 ILE A  37      32.156   2.016   9.189  1.00  6.320          H  
ATOM    622 3HD1 ILE A  37      32.769   1.576   7.583  1.00  6.320          H  
ATOM    623  N   PRO A  38      28.370  -2.339   8.714  1.00  4.570          N  
ATOM    624  CA  PRO A  38      28.023  -3.744   8.585  1.00  4.960          C  
ATOM    625  C   PRO A  38      26.632  -4.012   7.976  1.00  4.650          C  
ATOM    626  O   PRO A  38      26.313  -5.158   7.669  1.00  4.940          O  
ATOM    627  CB  PRO A  38      28.104  -4.251  10.025  1.00  7.440          C  
ATOM    628  CG  PRO A  38      29.020  -3.287  10.725  1.00  7.440          C  
ATOM    629  CD  PRO A  38      28.697  -1.959  10.108  1.00  7.440          C  
ATOM    630  HA  PRO A  38      28.797  -4.233   7.969  1.00  5.950          H  
ATOM    631 1HB  PRO A  38      27.112  -4.262  10.449  1.00  8.930          H  
ATOM    632 2HB  PRO A  38      28.468  -5.289  10.043  1.00  8.930          H  
ATOM    633 1HG  PRO A  38      28.847  -3.313  11.812  1.00  8.930          H  
ATOM    634 2HG  PRO A  38      30.068  -3.582  10.562  1.00  8.930          H  
ATOM    635 1HD  PRO A  38      27.824  -1.560  10.602  1.00  8.930          H  
ATOM    636 2HD  PRO A  38      29.554  -1.323  10.199  1.00  8.930          H  
ATOM    637  N   GLY A  39      25.753  -2.993   7.923  1.00  4.140          N  
ATOM    638  CA  GLY A  39      24.397  -3.169   7.403  1.00  3.970          C  
ATOM    639  C   GLY A  39      23.388  -3.200   8.543  1.00  4.380          C  
ATOM    640  O   GLY A  39      22.191  -3.415   8.344  1.00  4.500          O  
ATOM    641  H   GLY A  39      26.031  -2.031   8.135  1.00  4.970          H  
ATOM    642 1HA  GLY A  39      24.162  -2.340   6.731  1.00  4.760          H  
ATOM    643 2HA  GLY A  39      24.335  -4.087   6.820  1.00  4.760          H  
ATOM    644  N   ILE A  40      23.895  -2.984   9.741  1.00  4.670          N  
ATOM    645  CA  ILE A  40      23.115  -2.954  10.962  1.00  5.080          C  
ATOM    646  C   ILE A  40      22.428  -1.600  11.073  1.00  4.660          C  
ATOM    647  O   ILE A  40      23.102  -0.587  10.929  1.00  4.190          O  
ATOM    648  CB  ILE A  40      24.039  -3.197  12.168  1.00  6.950          C  
ATOM    649  CG1 ILE A  40      24.632  -4.617  12.052  1.00  6.950          C  
ATOM    650  CG2 ILE A  40      23.298  -2.964  13.495  1.00  6.950          C  
ATOM    651  CD1 ILE A  40      25.779  -4.900  12.997  1.00  6.950          C  
ATOM    652  H   ILE A  40      24.893  -2.826   9.780  1.00  5.600          H  
ATOM    653  HA  ILE A  40      22.394  -3.764  10.908  1.00  6.100          H  
ATOM    654  HB  ILE A  40      24.875  -2.504  12.108  1.00  8.340          H  
ATOM    655 1HG1 ILE A  40      23.842  -5.339  12.246  1.00  8.340          H  
ATOM    656 2HG1 ILE A  40      24.977  -4.770  11.035  1.00  8.340          H  
ATOM    657 1HG2 ILE A  40      23.969  -3.115  14.328  1.00  8.340          H  
ATOM    658 2HG2 ILE A  40      22.920  -1.940  13.542  1.00  8.340          H  
ATOM    659 3HG2 ILE A  40      22.470  -3.657  13.583  1.00  8.340          H  
ATOM    660 1HD1 ILE A  40      26.129  -5.920  12.836  1.00  8.340          H  
ATOM    661 2HD1 ILE A  40      26.593  -4.204  12.806  1.00  8.340          H  
ATOM    662 3HD1 ILE A  40      25.458  -4.797  14.025  1.00  8.340          H  
ATOM    663  N   PRO A  41      21.110  -1.525  11.293  1.00  4.870          N  
ATOM    664  CA  PRO A  41      20.362  -0.287  11.387  1.00  4.630          C  
ATOM    665  C   PRO A  41      20.708   0.524  12.629  1.00  4.600          C  
ATOM    666  O   PRO A  41      21.068  -0.024  13.671  1.00  5.090          O  
ATOM    667  CB  PRO A  41      18.909  -0.774  11.440  1.00  6.950          C  
ATOM    668  CG  PRO A  41      18.984  -2.177  11.993  1.00  6.950          C  
ATOM    669  CD  PRO A  41      20.285  -2.741  11.456  1.00  6.950          C  
ATOM    670  HA  PRO A  41      20.526   0.308  10.481  1.00  5.560          H  
ATOM    671 1HB  PRO A  41      18.316  -0.094  12.076  1.00  8.330          H  
ATOM    672 2HB  PRO A  41      18.467  -0.734  10.433  1.00  8.330          H  
ATOM    673 1HG  PRO A  41      18.968  -2.144  13.097  1.00  8.330          H  
ATOM    674 2HG  PRO A  41      18.103  -2.757  11.679  1.00  8.330          H  
ATOM    675 1HD  PRO A  41      20.687  -3.413  12.212  1.00  8.330          H  
ATOM    676 2HD  PRO A  41      20.132  -3.239  10.481  1.00  8.330          H  
ATOM    677  N   ILE A  42      20.534   1.825  12.495  1.00  4.090          N  
ATOM    678  CA  ILE A  42      20.680   2.809  13.556  1.00  3.940          C  
ATOM    679  C   ILE A  42      19.275   3.260  13.954  1.00  4.170          C  
ATOM    680  O   ILE A  42      18.466   3.597  13.094  1.00  4.150          O  
ATOM    681  CB  ILE A  42      21.578   3.969  13.100  1.00  5.580          C  
ATOM    682  CG1 ILE A  42      22.985   3.430  12.792  1.00  5.580          C  
ATOM    683  CG2 ILE A  42      21.606   5.050  14.122  1.00  5.580          C  
ATOM    684  CD1 ILE A  42      23.968   4.413  12.112  1.00  5.580          C  
ATOM    685  H   ILE A  42      20.256   2.164  11.573  1.00  4.910          H  
ATOM    686  HA  ILE A  42      21.146   2.338  14.418  1.00  4.730          H  
ATOM    687  HB  ILE A  42      21.208   4.334  12.200  1.00  6.690          H  
ATOM    688 1HG1 ILE A  42      23.425   3.099  13.723  1.00  6.690          H  
ATOM    689 2HG1 ILE A  42      22.875   2.574  12.138  1.00  6.690          H  
ATOM    690 1HG2 ILE A  42      22.229   5.844  13.780  1.00  6.690          H  
ATOM    691 2HG2 ILE A  42      20.605   5.443  14.304  1.00  6.690          H  
ATOM    692 3HG2 ILE A  42      22.005   4.646  15.046  1.00  6.690          H  
ATOM    693 1HD1 ILE A  42      24.918   3.932  11.940  1.00  6.690          H  
ATOM    694 2HD1 ILE A  42      23.593   4.731  11.169  1.00  6.690          H  
ATOM    695 3HD1 ILE A  42      24.139   5.279  12.736  1.00  6.690          H  
ATOM    696  N   PHE A  43      18.950   3.173  15.242  1.00  4.510          N  
ATOM    697  CA  PHE A  43      17.582   3.435  15.676  1.00  4.920          C  
ATOM    698  C   PHE A  43      17.426   4.154  17.009  1.00  4.930          C  
ATOM    699  O   PHE A  43      18.128   3.857  17.981  1.00  4.810          O  
ATOM    700  CB  PHE A  43      16.837   2.104  15.784  1.00  6.720          C  
ATOM    701  CG  PHE A  43      15.419   2.228  16.245  1.00  6.720          C  
ATOM    702  CD1 PHE A  43      14.405   2.477  15.343  1.00  6.720          C  
ATOM    703  CD2 PHE A  43      15.097   2.102  17.593  1.00  6.720          C  
ATOM    704  CE1 PHE A  43      13.118   2.590  15.768  1.00  6.720          C  
ATOM    705  CE2 PHE A  43      13.800   2.223  18.014  1.00  6.720          C  
ATOM    706  CZ  PHE A  43      12.814   2.462  17.100  1.00  6.720          C  
ATOM    707  H   PHE A  43      19.660   2.936  15.922  1.00  5.410          H  
ATOM    708  HA  PHE A  43      17.101   4.049  14.914  1.00  5.900          H  
ATOM    709 1HB  PHE A  43      16.838   1.611  14.811  1.00  8.070          H  
ATOM    710 2HB  PHE A  43      17.363   1.453  16.478  1.00  8.070          H  
ATOM    711  HD1 PHE A  43      14.637   2.580  14.283  1.00  8.070          H  
ATOM    712  HD2 PHE A  43      15.893   1.910  18.318  1.00  8.070          H  
ATOM    713  HE1 PHE A  43      12.327   2.777  15.046  1.00  8.070          H  
ATOM    714  HE2 PHE A  43      13.549   2.124  19.070  1.00  8.070          H  
ATOM    715  HZ  PHE A  43      11.780   2.547  17.427  1.00  8.070          H  
ATOM    716  N   ALA A  44      16.443   5.052  17.055  1.00  5.130          N  
ATOM    717  CA  ALA A  44      16.045   5.735  18.272  1.00  5.260          C  
ATOM    718  C   ALA A  44      14.529   5.779  18.329  1.00  5.960          C  
ATOM    719  O   ALA A  44      13.877   5.945  17.305  1.00  6.160          O  
ATOM    720  CB  ALA A  44      16.612   7.130  18.298  1.00  7.310          C  
ATOM    721  H   ALA A  44      15.941   5.268  16.203  1.00  6.160          H  
ATOM    722  HA  ALA A  44      16.400   5.169  19.130  1.00  6.310          H  
ATOM    723 1HB  ALA A  44      16.307   7.642  19.202  1.00  8.770          H  
ATOM    724 2HB  ALA A  44      17.676   7.068  18.268  1.00  8.770          H  
ATOM    725 3HB  ALA A  44      16.256   7.687  17.439  1.00  8.770          H  
ATOM    726  N   ASP A  45      13.989   5.622  19.537  1.00  6.400          N  
ATOM    727  CA  ASP A  45      12.551   5.656  19.828  1.00  7.110          C  
ATOM    728  C   ASP A  45      11.968   7.060  19.680  1.00  6.710          C  
ATOM    729  O   ASP A  45      12.688   8.040  19.832  1.00  5.960          O  
ATOM    730  CB  ASP A  45      12.279   5.155  21.250  1.00  9.670          C  
ATOM    731  CG  ASP A  45      10.821   4.772  21.469  1.00  9.670          C  
ATOM    732  OD1 ASP A  45      10.480   3.635  21.233  1.00  9.670          O  
ATOM    733  OD2 ASP A  45      10.043   5.642  21.818  1.00  9.670          O  
ATOM    734  H   ASP A  45      14.623   5.457  20.307  1.00  7.680          H  
ATOM    735  HA  ASP A  45      12.045   4.999  19.120  1.00  8.530          H  
ATOM    736 1HB  ASP A  45      12.906   4.291  21.464  1.00 11.600          H  
ATOM    737 2HB  ASP A  45      12.539   5.934  21.968  1.00 11.600          H  
ATOM    738  N   THR A  46      10.658   7.180  19.443  1.00  7.340          N  
ATOM    739  CA  THR A  46      10.043   8.501  19.322  1.00  7.150          C  
ATOM    740  C   THR A  46       9.972   9.240  20.655  1.00  7.590          C  
ATOM    741  O   THR A  46       9.929  10.468  20.687  1.00  7.490          O  
ATOM    742  CB  THR A  46       8.622   8.396  18.733  1.00 10.090          C  
ATOM    743  OG1 THR A  46       7.806   7.558  19.555  1.00 10.090          O  
ATOM    744  CG2 THR A  46       8.682   7.845  17.346  1.00 10.090          C  
ATOM    745  H   THR A  46      10.058   6.363  19.375  1.00  8.810          H  
ATOM    746  HA  THR A  46      10.651   9.096  18.642  1.00  8.580          H  
ATOM    747  HB  THR A  46       8.187   9.353  18.718  1.00 12.100          H  
ATOM    748  HG1 THR A  46       7.509   8.052  20.341  1.00 12.100          H  
ATOM    749 1HG2 THR A  46       7.675   7.785  16.932  1.00 12.100          H  
ATOM    750 2HG2 THR A  46       9.298   8.492  16.717  1.00 12.100          H  
ATOM    751 3HG2 THR A  46       9.105   6.877  17.389  1.00 12.100          H  
ATOM    752  N   GLU A  47      10.042   8.511  21.765  1.00  8.140          N  
ATOM    753  CA  GLU A  47       9.994   9.149  23.069  1.00  8.630          C  
ATOM    754  C   GLU A  47      11.397   9.442  23.597  1.00  9.170          C  
ATOM    755  O   GLU A  47      11.565   9.841  24.751  1.00  9.350          O  
ATOM    756  CB  GLU A  47       9.223   8.283  24.064  1.00 11.890          C  
ATOM    757  CG  GLU A  47       7.765   8.029  23.670  1.00 11.890          C  
ATOM    758  CD  GLU A  47       6.950   9.284  23.544  1.00 11.890          C  
ATOM    759  OE1 GLU A  47       7.166  10.189  24.310  1.00 11.890          O  
ATOM    760  OE2 GLU A  47       6.103   9.334  22.682  1.00 11.890          O  
ATOM    761  H   GLU A  47      10.066   7.478  21.725  1.00  9.770          H  
ATOM    762  HA  GLU A  47       9.469  10.096  22.969  1.00 10.360          H  
ATOM    763 1HB  GLU A  47       9.715   7.312  24.147  1.00 14.260          H  
ATOM    764 2HB  GLU A  47       9.236   8.748  25.049  1.00 14.260          H  
ATOM    765 1HG  GLU A  47       7.751   7.497  22.717  1.00 14.260          H  
ATOM    766 2HG  GLU A  47       7.311   7.383  24.419  1.00 14.260          H  
ATOM    767  N   LEU A  48      12.415   9.171  22.780  1.00  9.550          N  
ATOM    768  CA  LEU A  48      13.795   9.367  23.166  1.00 10.090          C  
ATOM    769  C   LEU A  48      14.368  10.648  22.576  1.00  9.440          C  
ATOM    770  O   LEU A  48      14.342  10.854  21.373  1.00  9.370          O  
ATOM    771  CB  LEU A  48      14.612   8.132  22.743  1.00 13.910          C  
ATOM    772  CG  LEU A  48      16.139   8.167  22.950  1.00 13.910          C  
ATOM    773  CD1 LEU A  48      16.492   8.261  24.432  1.00 13.910          C  
ATOM    774  CD2 LEU A  48      16.742   6.908  22.356  1.00 13.910          C  
ATOM    775  H   LEU A  48      12.237   8.855  21.825  1.00 11.460          H  
ATOM    776  HA  LEU A  48      13.830   9.449  24.249  1.00 12.110          H  
ATOM    777 1HB  LEU A  48      14.223   7.270  23.278  1.00 16.690          H  
ATOM    778 2HB  LEU A  48      14.442   7.976  21.676  1.00 16.690          H  
ATOM    779  HG  LEU A  48      16.543   9.006  22.433  1.00 16.690          H  
ATOM    780 1HD1 LEU A  48      17.577   8.276  24.542  1.00 16.690          H  
ATOM    781 2HD1 LEU A  48      16.083   9.163  24.864  1.00 16.690          H  
ATOM    782 3HD1 LEU A  48      16.088   7.397  24.958  1.00 16.690          H  
ATOM    783 1HD2 LEU A  48      17.826   6.949  22.482  1.00 16.690          H  
ATOM    784 2HD2 LEU A  48      16.345   6.029  22.861  1.00 16.690          H  
ATOM    785 3HD2 LEU A  48      16.506   6.862  21.307  1.00 16.690          H  
ATOM    786  N   ASN A  49      14.926  11.492  23.437  1.00  9.010          N  
ATOM    787  CA  ASN A  49      15.532  12.762  23.028  1.00  8.410          C  
ATOM    788  C   ASN A  49      16.749  12.600  22.100  1.00  7.660          C  
ATOM    789  O   ASN A  49      17.097  13.496  21.330  1.00  7.200          O  
ATOM    790  CB  ASN A  49      15.994  13.515  24.262  1.00 12.010          C  
ATOM    791  CG  ASN A  49      14.910  14.187  25.079  1.00 12.010          C  
ATOM    792  OD1 ASN A  49      13.790  14.442  24.624  1.00 12.010          O  
ATOM    793  ND2 ASN A  49      15.269  14.529  26.292  1.00 12.010          N  
ATOM    794  H   ASN A  49      14.888  11.254  24.418  1.00 10.810          H  
ATOM    795  HA  ASN A  49      14.779  13.347  22.493  1.00 10.090          H  
ATOM    796 1HB  ASN A  49      16.517  12.815  24.915  1.00 14.420          H  
ATOM    797 2HB  ASN A  49      16.716  14.251  23.968  1.00 14.420          H  
ATOM    798 1HD2 ASN A  49      14.621  15.047  26.888  1.00 14.420          H  
ATOM    799 2HD2 ASN A  49      16.187  14.322  26.622  1.00 14.420          H  
ATOM    800  N   ASN A  50      17.432  11.476  22.257  1.00  7.630          N  
ATOM    801  CA  ASN A  50      18.668  11.118  21.566  1.00  7.060          C  
ATOM    802  C   ASN A  50      18.451  10.333  20.243  1.00  6.670          C  
ATOM    803  O   ASN A  50      17.986   9.200  20.288  1.00  6.860          O  
ATOM    804  CB  ASN A  50      19.538  10.302  22.507  1.00 10.110          C  
ATOM    805  CG  ASN A  50      20.939  10.040  21.993  1.00 10.110          C  
ATOM    806  OD1 ASN A  50      21.247  10.059  20.787  1.00 10.110          O  
ATOM    807  ND2 ASN A  50      21.829   9.789  22.929  1.00 10.110          N  
ATOM    808  H   ASN A  50      17.039  10.829  22.923  1.00  9.160          H  
ATOM    809  HA  ASN A  50      19.207  12.037  21.370  1.00  8.470          H  
ATOM    810 1HB  ASN A  50      19.605  10.808  23.470  1.00 12.130          H  
ATOM    811 2HB  ASN A  50      19.063   9.339  22.682  1.00 12.130          H  
ATOM    812 1HD2 ASN A  50      22.781   9.604  22.681  1.00 12.130          H  
ATOM    813 2HD2 ASN A  50      21.555   9.779  23.892  1.00 12.130          H  
ATOM    814  N   PRO A  51      18.770  10.895  19.046  1.00  6.140          N  
ATOM    815  CA  PRO A  51      18.644  10.278  17.721  1.00  5.790          C  
ATOM    816  C   PRO A  51      19.464   8.997  17.560  1.00  5.640          C  
ATOM    817  O   PRO A  51      19.252   8.243  16.613  1.00  5.410          O  
ATOM    818  CB  PRO A  51      19.176  11.361  16.774  1.00  8.690          C  
ATOM    819  CG  PRO A  51      18.981  12.651  17.512  1.00  8.690          C  
ATOM    820  CD  PRO A  51      19.212  12.310  18.974  1.00  8.690          C  
ATOM    821  HA  PRO A  51      17.597  10.070  17.523  1.00  6.950          H  
ATOM    822 1HB  PRO A  51      20.232  11.159  16.528  1.00 10.420          H  
ATOM    823 2HB  PRO A  51      18.618  11.329  15.823  1.00 10.420          H  
ATOM    824 1HG  PRO A  51      19.682  13.412  17.143  1.00 10.420          H  
ATOM    825 2HG  PRO A  51      17.964  13.042  17.325  1.00 10.420          H  
ATOM    826 1HD  PRO A  51      20.273  12.414  19.249  1.00 10.420          H  
ATOM    827 2HD  PRO A  51      18.560  12.972  19.543  1.00 10.420          H  
ATOM    828  N   ASN A  52      20.433   8.796  18.453  1.00  5.810          N  
ATOM    829  CA  ASN A  52      21.351   7.667  18.483  1.00  5.800          C  
ATOM    830  C   ASN A  52      22.113   7.456  17.190  1.00  5.950          C  
ATOM    831  O   ASN A  52      22.258   6.325  16.735  1.00  6.230          O  
ATOM    832  CB  ASN A  52      20.636   6.367  18.824  1.00  8.120          C  
ATOM    833  CG  ASN A  52      20.012   6.314  20.193  1.00  8.120          C  
ATOM    834  OD1 ASN A  52      20.467   6.952  21.157  1.00  8.120          O  
ATOM    835  ND2 ASN A  52      18.987   5.506  20.308  1.00  8.120          N  
ATOM    836  H   ASN A  52      20.549   9.457  19.215  1.00  6.970          H  
ATOM    837  HA  ASN A  52      22.092   7.864  19.260  1.00  6.960          H  
ATOM    838 1HB  ASN A  52      19.865   6.169  18.082  1.00  9.750          H  
ATOM    839 2HB  ASN A  52      21.344   5.545  18.758  1.00  9.750          H  
ATOM    840 1HD2 ASN A  52      18.533   5.395  21.189  1.00  9.750          H  
ATOM    841 2HD2 ASN A  52      18.656   4.974  19.498  1.00  9.750          H  
ATOM    842  N   ILE A  53      22.651   8.525  16.614  1.00  5.960          N  
ATOM    843  CA  ILE A  53      23.428   8.373  15.399  1.00  6.420          C  
ATOM    844  C   ILE A  53      24.853   8.795  15.689  1.00  6.500          C  
ATOM    845  O   ILE A  53      25.102   9.946  16.040  1.00  6.430          O  
ATOM    846  CB  ILE A  53      22.877   9.235  14.233  1.00  8.800          C  
ATOM    847  CG1 ILE A  53      21.396   8.870  13.947  1.00  8.800          C  
ATOM    848  CG2 ILE A  53      23.742   8.983  12.966  1.00  8.800          C  
ATOM    849  CD1 ILE A  53      20.674   9.781  12.968  1.00  8.800          C  
ATOM    850  H   ILE A  53      22.526   9.436  17.035  1.00  7.150          H  
ATOM    851  HA  ILE A  53      23.438   7.329  15.099  1.00  7.700          H  
ATOM    852  HB  ILE A  53      22.918  10.288  14.506  1.00 10.560          H  
ATOM    853 1HG1 ILE A  53      21.346   7.876  13.578  1.00 10.560          H  
ATOM    854 2HG1 ILE A  53      20.858   8.909  14.878  1.00 10.560          H  
ATOM    855 1HG2 ILE A  53      23.382   9.583  12.140  1.00 10.560          H  
ATOM    856 2HG2 ILE A  53      24.779   9.252  13.159  1.00 10.560          H  
ATOM    857 3HG2 ILE A  53      23.693   7.926  12.694  1.00 10.560          H  
ATOM    858 1HD1 ILE A  53      19.643   9.443  12.865  1.00 10.560          H  
ATOM    859 2HD1 ILE A  53      20.682  10.802  13.348  1.00 10.560          H  
ATOM    860 3HD1 ILE A  53      21.149   9.756  11.997  1.00 10.560          H  
ATOM    861  N   VAL A  54      25.787   7.873  15.523  1.00  6.840          N  
ATOM    862  CA  VAL A  54      27.197   8.170  15.751  1.00  7.200          C  
ATOM    863  C   VAL A  54      27.809   8.614  14.436  1.00  7.800          C  
ATOM    864  O   VAL A  54      28.531   9.607  14.360  1.00  7.920          O  
ATOM    865  CB  VAL A  54      27.940   6.940  16.304  1.00  9.940          C  
ATOM    866  CG1 VAL A  54      29.440   7.239  16.435  1.00  9.940          C  
ATOM    867  CG2 VAL A  54      27.344   6.573  17.652  1.00  9.940          C  
ATOM    868  H   VAL A  54      25.490   6.949  15.240  1.00  8.210          H  
ATOM    869  HA  VAL A  54      27.279   8.984  16.471  1.00  8.640          H  
ATOM    870  HB  VAL A  54      27.827   6.107  15.615  1.00 11.920          H  
ATOM    871 1HG1 VAL A  54      29.953   6.361  16.825  1.00 11.920          H  
ATOM    872 2HG1 VAL A  54      29.866   7.497  15.466  1.00 11.920          H  
ATOM    873 3HG1 VAL A  54      29.583   8.076  17.119  1.00 11.920          H  
ATOM    874 1HG2 VAL A  54      27.855   5.697  18.052  1.00 11.920          H  
ATOM    875 2HG2 VAL A  54      27.464   7.411  18.339  1.00 11.920          H  
ATOM    876 3HG2 VAL A  54      26.284   6.351  17.538  1.00 11.920          H  
ATOM    877  N   TYR A  55      27.544   7.822  13.417  1.00  8.280          N  
ATOM    878  CA  TYR A  55      28.012   8.036  12.072  1.00  8.980          C  
ATOM    879  C   TYR A  55      27.013   7.292  11.216  1.00  8.510          C  
ATOM    880  O   TYR A  55      26.210   6.525  11.751  1.00  7.930          O  
ATOM    881  CB  TYR A  55      29.408   7.457  11.852  1.00 12.290          C  
ATOM    882  CG  TYR A  55      29.407   5.953  11.823  1.00 12.290          C  
ATOM    883  CD1 TYR A  55      29.280   5.340  10.602  1.00 12.290          C  
ATOM    884  CD2 TYR A  55      29.506   5.189  12.968  1.00 12.290          C  
ATOM    885  CE1 TYR A  55      29.237   4.013  10.496  1.00 12.290          C  
ATOM    886  CE2 TYR A  55      29.480   3.806  12.859  1.00 12.290          C  
ATOM    887  CZ  TYR A  55      29.346   3.223  11.607  1.00 12.290          C  
ATOM    888  OH  TYR A  55      29.333   1.856  11.454  1.00 12.290          O  
ATOM    889  H   TYR A  55      26.955   7.024  13.580  1.00  9.940          H  
ATOM    890  HA  TYR A  55      27.981   9.097  11.821  1.00 10.780          H  
ATOM    891 1HB  TYR A  55      29.815   7.821  10.909  1.00 14.750          H  
ATOM    892 2HB  TYR A  55      30.072   7.785  12.652  1.00 14.750          H  
ATOM    893  HD1 TYR A  55      29.203   5.939   9.702  1.00 14.750          H  
ATOM    894  HD2 TYR A  55      29.608   5.662  13.936  1.00 14.750          H  
ATOM    895  HE1 TYR A  55      29.121   3.593   9.532  1.00 14.750          H  
ATOM    896  HE2 TYR A  55      29.563   3.186  13.751  1.00 14.750          H  
ATOM    897  HH  TYR A  55      29.485   1.437  12.312  1.00 14.750          H  
ATOM    898  N   VAL A  56      27.037   7.510   9.911  1.00  8.860          N  
ATOM    899  CA  VAL A  56      26.186   6.717   9.032  1.00  8.500          C  
ATOM    900  C   VAL A  56      27.006   6.170   7.879  1.00  9.510          C  
ATOM    901  O   VAL A  56      28.049   6.737   7.538  1.00 10.450          O  
ATOM    902  CB  VAL A  56      25.049   7.573   8.465  1.00 12.040          C  
ATOM    903  CG1 VAL A  56      24.217   8.121   9.599  1.00 12.040          C  
ATOM    904  CG2 VAL A  56      25.627   8.689   7.598  1.00 12.040          C  
ATOM    905  H   VAL A  56      27.694   8.174   9.525  1.00 10.630          H  
ATOM    906  HA  VAL A  56      25.766   5.877   9.591  1.00 10.200          H  
ATOM    907  HB  VAL A  56      24.400   6.938   7.859  1.00 14.450          H  
ATOM    908 1HG1 VAL A  56      23.396   8.691   9.210  1.00 14.450          H  
ATOM    909 2HG1 VAL A  56      23.844   7.297  10.188  1.00 14.450          H  
ATOM    910 3HG1 VAL A  56      24.826   8.759  10.222  1.00 14.450          H  
ATOM    911 1HG2 VAL A  56      24.843   9.270   7.193  1.00 14.450          H  
ATOM    912 2HG2 VAL A  56      26.269   9.325   8.196  1.00 14.450          H  
ATOM    913 3HG2 VAL A  56      26.202   8.268   6.779  1.00 14.450          H  
ATOM    914  N   VAL A  57      26.498   5.143   7.213  1.00  9.300          N  
ATOM    915  CA  VAL A  57      27.189   4.660   6.028  1.00 10.160          C  
ATOM    916  C   VAL A  57      26.374   4.931   4.786  1.00  9.560          C  
ATOM    917  O   VAL A  57      25.170   4.688   4.740  1.00  8.540          O  
ATOM    918  CB  VAL A  57      27.473   3.131   6.085  1.00 13.880          C  
ATOM    919  CG1 VAL A  57      26.173   2.300   6.067  1.00 13.880          C  
ATOM    920  CG2 VAL A  57      28.374   2.703   4.916  1.00 13.880          C  
ATOM    921  H   VAL A  57      25.658   4.686   7.578  1.00 11.160          H  
ATOM    922  HA  VAL A  57      28.140   5.183   5.935  1.00 12.190          H  
ATOM    923  HB  VAL A  57      27.967   2.926   7.022  1.00 16.660          H  
ATOM    924 1HG1 VAL A  57      26.416   1.248   6.136  1.00 16.660          H  
ATOM    925 2HG1 VAL A  57      25.558   2.575   6.886  1.00 16.660          H  
ATOM    926 3HG1 VAL A  57      25.625   2.442   5.148  1.00 16.660          H  
ATOM    927 1HG2 VAL A  57      28.590   1.644   4.988  1.00 16.660          H  
ATOM    928 2HG2 VAL A  57      27.884   2.884   3.972  1.00 16.660          H  
ATOM    929 3HG2 VAL A  57      29.307   3.265   4.951  1.00 16.660          H  
ATOM    930  N   TYR A  58      27.046   5.422   3.770  1.00 10.260          N  
ATOM    931  CA  TYR A  58      26.417   5.600   2.479  1.00  9.850          C  
ATOM    932  C   TYR A  58      26.814   4.377   1.672  1.00 10.530          C  
ATOM    933  O   TYR A  58      27.994   4.011   1.633  1.00 11.620          O  
ATOM    934  CB  TYR A  58      26.841   6.925   1.849  1.00 13.950          C  
ATOM    935  CG  TYR A  58      26.205   8.130   2.535  1.00 13.950          C  
ATOM    936  CD1 TYR A  58      26.780   8.706   3.656  1.00 13.950          C  
ATOM    937  CD2 TYR A  58      25.028   8.657   2.026  1.00 13.950          C  
ATOM    938  CE1 TYR A  58      26.167   9.792   4.254  1.00 13.950          C  
ATOM    939  CE2 TYR A  58      24.437   9.735   2.630  1.00 13.950          C  
ATOM    940  CZ  TYR A  58      24.995  10.301   3.730  1.00 13.950          C  
ATOM    941  OH  TYR A  58      24.376  11.366   4.342  1.00 13.950          O  
ATOM    942  H   TYR A  58      28.024   5.637   3.898  1.00 12.310          H  
ATOM    943  HA  TYR A  58      25.327   5.591   2.585  1.00 11.820          H  
ATOM    944 1HB  TYR A  58      27.924   7.028   1.902  1.00 16.740          H  
ATOM    945 2HB  TYR A  58      26.558   6.936   0.800  1.00 16.740          H  
ATOM    946  HD1 TYR A  58      27.702   8.303   4.071  1.00 16.740          H  
ATOM    947  HD2 TYR A  58      24.566   8.209   1.144  1.00 16.740          H  
ATOM    948  HE1 TYR A  58      26.606  10.244   5.140  1.00 16.740          H  
ATOM    949  HE2 TYR A  58      23.510  10.139   2.228  1.00 16.740          H  
ATOM    950  HH  TYR A  58      23.449  11.463   3.998  1.00 16.740          H  
ATOM    951  N   ALA A  59      25.843   3.721   1.054  1.00  9.920          N  
ATOM    952  CA  ALA A  59      26.141   2.493   0.321  1.00 10.520          C  
ATOM    953  C   ALA A  59      25.162   2.223  -0.812  1.00  9.990          C  
ATOM    954  O   ALA A  59      24.093   2.824  -0.889  1.00  8.950          O  
ATOM    955  CB  ALA A  59      26.134   1.321   1.288  1.00 14.490          C  
ATOM    956  H   ALA A  59      24.882   4.077   1.141  1.00 11.900          H  
ATOM    957  HA  ALA A  59      27.134   2.595  -0.118  1.00 12.620          H  
ATOM    958 1HB  ALA A  59      26.390   0.406   0.756  1.00 17.390          H  
ATOM    959 2HB  ALA A  59      26.862   1.499   2.078  1.00 17.390          H  
ATOM    960 3HB  ALA A  59      25.143   1.219   1.727  1.00 17.390          H  
ATOM    961  N   PHE A  60      25.553   1.351  -1.728  1.00 10.740          N  
ATOM    962  CA  PHE A  60      24.682   1.015  -2.840  1.00 10.390          C  
ATOM    963  C   PHE A  60      24.963  -0.382  -3.350  1.00 10.950          C  
ATOM    964  O   PHE A  60      26.020  -0.960  -3.072  1.00 11.930          O  
ATOM    965  CB  PHE A  60      24.918   2.001  -3.985  1.00 14.690          C  
ATOM    966  CG  PHE A  60      26.298   1.889  -4.504  1.00 14.690          C  
ATOM    967  CD1 PHE A  60      26.582   1.060  -5.577  1.00 14.690          C  
ATOM    968  CD2 PHE A  60      27.335   2.569  -3.891  1.00 14.690          C  
ATOM    969  CE1 PHE A  60      27.866   0.908  -6.021  1.00 14.690          C  
ATOM    970  CE2 PHE A  60      28.620   2.418  -4.331  1.00 14.690          C  
ATOM    971  CZ  PHE A  60      28.887   1.581  -5.394  1.00 14.690          C  
ATOM    972  H   PHE A  60      26.454   0.895  -1.656  1.00 12.890          H  
ATOM    973  HA  PHE A  60      23.646   1.062  -2.507  1.00 12.470          H  
ATOM    974 1HB  PHE A  60      24.223   1.791  -4.798  1.00 17.620          H  
ATOM    975 2HB  PHE A  60      24.745   3.023  -3.646  1.00 17.620          H  
ATOM    976  HD1 PHE A  60      25.773   0.518  -6.061  1.00 17.620          H  
ATOM    977  HD2 PHE A  60      27.121   3.222  -3.042  1.00 17.620          H  
ATOM    978  HE1 PHE A  60      28.080   0.251  -6.863  1.00 17.620          H  
ATOM    979  HE2 PHE A  60      29.432   2.951  -3.839  1.00 17.620          H  
ATOM    980  HZ  PHE A  60      29.909   1.455  -5.744  1.00 17.620          H  
ATOM    981  N   ALA A  61      24.020  -0.917  -4.120  1.00 10.420          N  
ATOM    982  CA  ALA A  61      24.244  -2.203  -4.776  1.00 11.050          C  
ATOM    983  C   ALA A  61      23.314  -2.419  -5.953  1.00 10.860          C  
ATOM    984  O   ALA A  61      22.099  -2.327  -5.823  1.00  9.860          O  
ATOM    985  CB  ALA A  61      24.050  -3.335  -3.787  1.00 15.220          C  
ATOM    986  H   ALA A  61      23.154  -0.380  -4.249  1.00 12.500          H  
ATOM    987  HA  ALA A  61      25.270  -2.218  -5.145  1.00 13.260          H  
ATOM    988 1HB  ALA A  61      24.247  -4.287  -4.284  1.00 18.260          H  
ATOM    989 2HB  ALA A  61      24.736  -3.215  -2.949  1.00 18.260          H  
ATOM    990 3HB  ALA A  61      23.023  -3.320  -3.424  1.00 18.260          H  
ATOM    991  N   GLU A  62      23.879  -2.746  -7.109  1.00 11.810          N  
ATOM    992  CA  GLU A  62      23.094  -3.041  -8.316  1.00 11.780          C  
ATOM    993  C   GLU A  62      22.018  -1.982  -8.607  1.00 10.950          C  
ATOM    994  O   GLU A  62      20.901  -2.310  -9.009  1.00 10.630          O  
ATOM    995  CB  GLU A  62      22.442  -4.430  -8.195  1.00 16.500          C  
ATOM    996  CG  GLU A  62      23.440  -5.588  -8.033  1.00 16.500          C  
ATOM    997  CD  GLU A  62      22.794  -6.975  -8.036  1.00 16.500          C  
ATOM    998  OE1 GLU A  62      21.589  -7.065  -8.017  1.00 16.500          O  
ATOM    999  OE2 GLU A  62      23.526  -7.938  -8.060  1.00 16.500          O  
ATOM   1000  H   GLU A  62      24.888  -2.800  -7.158  1.00 14.170          H  
ATOM   1001  HA  GLU A  62      23.778  -3.063  -9.166  1.00 14.140          H  
ATOM   1002 1HB  GLU A  62      21.761  -4.446  -7.343  1.00 19.800          H  
ATOM   1003 2HB  GLU A  62      21.850  -4.630  -9.087  1.00 19.800          H  
ATOM   1004 1HG  GLU A  62      24.166  -5.538  -8.842  1.00 19.800          H  
ATOM   1005 2HG  GLU A  62      23.976  -5.451  -7.095  1.00 19.800          H  
ATOM   1006  N   GLY A  63      22.358  -0.707  -8.417  1.00 10.740          N  
ATOM   1007  CA  GLY A  63      21.440   0.400  -8.666  1.00 10.030          C  
ATOM   1008  C   GLY A  63      20.578   0.818  -7.461  1.00  9.250          C  
ATOM   1009  O   GLY A  63      19.909   1.853  -7.517  1.00  9.100          O  
ATOM   1010  H   GLY A  63      23.293  -0.500  -8.100  1.00 12.890          H  
ATOM   1011 1HA  GLY A  63      22.015   1.263  -9.005  1.00 12.040          H  
ATOM   1012 2HA  GLY A  63      20.784   0.129  -9.493  1.00 12.040          H  
ATOM   1013  N   GLU A  64      20.582   0.041  -6.377  1.00  8.950          N  
ATOM   1014  CA  GLU A  64      19.789   0.392  -5.205  1.00  8.350          C  
ATOM   1015  C   GLU A  64      20.569   1.348  -4.319  1.00  8.100          C  
ATOM   1016  O   GLU A  64      21.764   1.143  -4.081  1.00  8.640          O  
ATOM   1017  CB  GLU A  64      19.411  -0.850  -4.401  1.00 11.930          C  
ATOM   1018  CG  GLU A  64      18.506  -1.838  -5.109  1.00 11.930          C  
ATOM   1019  CD  GLU A  64      18.085  -2.995  -4.215  1.00 11.930          C  
ATOM   1020  OE1 GLU A  64      18.485  -3.025  -3.053  1.00 11.930          O  
ATOM   1021  OE2 GLU A  64      17.356  -3.842  -4.683  1.00 11.930          O  
ATOM   1022  H   GLU A  64      21.128  -0.823  -6.364  1.00 10.740          H  
ATOM   1023  HA  GLU A  64      18.876   0.889  -5.533  1.00 10.020          H  
ATOM   1024 1HB  GLU A  64      20.317  -1.377  -4.102  1.00 14.320          H  
ATOM   1025 2HB  GLU A  64      18.913  -0.541  -3.519  1.00 14.320          H  
ATOM   1026 1HG  GLU A  64      17.620  -1.314  -5.463  1.00 14.320          H  
ATOM   1027 2HG  GLU A  64      19.037  -2.230  -5.980  1.00 14.320          H  
ATOM   1028  N   ILE A  65      19.898   2.371  -3.783  1.00  7.320          N  
ATOM   1029  CA  ILE A  65      20.575   3.341  -2.921  1.00  7.080          C  
ATOM   1030  C   ILE A  65      20.236   3.383  -1.423  1.00  6.910          C  
ATOM   1031  O   ILE A  65      19.150   3.825  -0.998  1.00  6.560          O  
ATOM   1032  CB  ILE A  65      20.342   4.752  -3.513  1.00 10.010          C  
ATOM   1033  CG1 ILE A  65      20.861   4.829  -5.022  1.00 10.010          C  
ATOM   1034  CG2 ILE A  65      20.941   5.832  -2.647  1.00 10.010          C  
ATOM   1035  CD1 ILE A  65      22.366   4.540  -5.252  1.00 10.010          C  
ATOM   1036  H   ILE A  65      18.921   2.493  -4.023  1.00  8.780          H  
ATOM   1037  HA  ILE A  65      21.643   3.127  -2.965  1.00  8.500          H  
ATOM   1038  HB  ILE A  65      19.270   4.928  -3.560  1.00 12.010          H  
ATOM   1039 1HG1 ILE A  65      20.290   4.124  -5.628  1.00 12.010          H  
ATOM   1040 2HG1 ILE A  65      20.668   5.839  -5.391  1.00 12.010          H  
ATOM   1041 1HG2 ILE A  65      20.719   6.805  -3.083  1.00 12.010          H  
ATOM   1042 2HG2 ILE A  65      20.542   5.814  -1.656  1.00 12.010          H  
ATOM   1043 3HG2 ILE A  65      22.008   5.684  -2.585  1.00 12.010          H  
ATOM   1044 1HD1 ILE A  65      22.588   4.642  -6.318  1.00 12.010          H  
ATOM   1045 2HD1 ILE A  65      22.978   5.238  -4.699  1.00 12.010          H  
ATOM   1046 3HD1 ILE A  65      22.600   3.540  -4.944  1.00 12.010          H  
ATOM   1047  N   ASP A  66      21.234   3.046  -0.598  1.00  7.240          N  
ATOM   1048  CA  ASP A  66      21.145   3.061   0.860  1.00  7.180          C  
ATOM   1049  C   ASP A  66      21.714   4.406   1.323  1.00  7.000          C  
ATOM   1050  O   ASP A  66      22.846   4.514   1.811  1.00  7.070          O  
ATOM   1051  CB  ASP A  66      21.872   1.841   1.484  1.00 10.080          C  
ATOM   1052  CG  ASP A  66      21.089   0.486   1.335  1.00 10.080          C  
ATOM   1053  OD1 ASP A  66      20.090   0.339   2.018  1.00 10.080          O  
ATOM   1054  OD2 ASP A  66      21.436  -0.356   0.508  1.00 10.080          O  
ATOM   1055  H   ASP A  66      22.140   2.770  -0.993  1.00  8.690          H  
ATOM   1056  HA  ASP A  66      20.094   3.014   1.156  1.00  8.620          H  
ATOM   1057 1HB  ASP A  66      22.838   1.727   1.016  1.00 12.090          H  
ATOM   1058 2HB  ASP A  66      22.048   2.033   2.546  1.00 12.090          H  
ATOM   1059  N   GLY A  67      20.924   5.451   1.072  1.00  6.810          N  
ATOM   1060  CA  GLY A  67      21.342   6.843   1.317  1.00  6.620          C  
ATOM   1061  C   GLY A  67      21.009   7.346   2.721  1.00  6.390          C  
ATOM   1062  O   GLY A  67      20.624   6.568   3.593  1.00  6.530          O  
ATOM   1063  H   GLY A  67      20.032   5.222   0.637  1.00  8.170          H  
ATOM   1064 1HA  GLY A  67      22.419   6.917   1.156  1.00  7.940          H  
ATOM   1065 2HA  GLY A  67      20.886   7.495   0.575  1.00  7.940          H  
ATOM   1066  N   PHE A  68      21.180   8.655   2.961  1.00  6.070          N  
ATOM   1067  CA  PHE A  68      20.903   9.205   4.305  1.00  5.940          C  
ATOM   1068  C   PHE A  68      20.776  10.717   4.395  1.00  5.550          C  
ATOM   1069  O   PHE A  68      21.678  11.468   4.007  1.00  5.490          O  
ATOM   1070  CB  PHE A  68      21.917   8.745   5.357  1.00  8.370          C  
ATOM   1071  CG  PHE A  68      21.703   9.459   6.687  1.00  8.370          C  
ATOM   1072  CD1 PHE A  68      20.697   9.133   7.586  1.00  8.370          C  
ATOM   1073  CD2 PHE A  68      22.523  10.500   7.012  1.00  8.370          C  
ATOM   1074  CE1 PHE A  68      20.569   9.871   8.764  1.00  8.370          C  
ATOM   1075  CE2 PHE A  68      22.392  11.187   8.154  1.00  8.370          C  
ATOM   1076  CZ  PHE A  68      21.419  10.884   9.034  1.00  8.370          C  
ATOM   1077  H   PHE A  68      21.455   9.274   2.183  1.00  7.280          H  
ATOM   1078  HA  PHE A  68      19.941   8.795   4.618  1.00  7.130          H  
ATOM   1079 1HB  PHE A  68      21.816   7.672   5.528  1.00 10.040          H  
ATOM   1080 2HB  PHE A  68      22.924   8.927   5.025  1.00 10.040          H  
ATOM   1081  HD1 PHE A  68      20.005   8.311   7.364  1.00 10.040          H  
ATOM   1082  HD2 PHE A  68      23.307  10.781   6.333  1.00 10.040          H  
ATOM   1083  HE1 PHE A  68      19.797   9.660   9.473  1.00 10.040          H  
ATOM   1084  HE2 PHE A  68      23.080  11.996   8.360  1.00 10.040          H  
ATOM   1085  HZ  PHE A  68      21.325  11.464   9.952  1.00 10.040          H  
ATOM   1086  N   LEU A  69      19.666  11.146   4.993  1.00  5.310          N  
ATOM   1087  CA  LEU A  69      19.359  12.552   5.171  1.00  4.920          C  
ATOM   1088  C   LEU A  69      19.440  12.999   6.636  1.00  4.920          C  
ATOM   1089  O   LEU A  69      18.806  12.412   7.507  1.00  4.890          O  
ATOM   1090  CB  LEU A  69      17.929  12.762   4.633  1.00  7.040          C  
ATOM   1091  CG  LEU A  69      17.380  14.195   4.480  1.00  7.040          C  
ATOM   1092  CD1 LEU A  69      16.405  14.162   3.383  1.00  7.040          C  
ATOM   1093  CD2 LEU A  69      16.670  14.652   5.722  1.00  7.040          C  
ATOM   1094  H   LEU A  69      18.997  10.463   5.321  1.00  6.370          H  
ATOM   1095  HA  LEU A  69      20.066  13.141   4.593  1.00  5.900          H  
ATOM   1096 1HB  LEU A  69      17.855  12.280   3.670  1.00  8.450          H  
ATOM   1097 2HB  LEU A  69      17.247  12.238   5.305  1.00  8.450          H  
ATOM   1098  HG  LEU A  69      18.190  14.886   4.235  1.00  8.450          H  
ATOM   1099 1HD1 LEU A  69      15.985  15.142   3.225  1.00  8.450          H  
ATOM   1100 2HD1 LEU A  69      16.862  13.833   2.487  1.00  8.450          H  
ATOM   1101 3HD1 LEU A  69      15.638  13.465   3.655  1.00  8.450          H  
ATOM   1102 1HD2 LEU A  69      16.271  15.651   5.573  1.00  8.450          H  
ATOM   1103 2HD2 LEU A  69      15.867  13.971   5.944  1.00  8.450          H  
ATOM   1104 3HD2 LEU A  69      17.335  14.673   6.536  1.00  8.450          H  
ATOM   1105  N   ASP A  70      20.180  14.088   6.889  1.00  5.090          N  
ATOM   1106  CA  ASP A  70      20.229  14.674   8.239  1.00  5.260          C  
ATOM   1107  C   ASP A  70      19.040  15.610   8.386  1.00  4.570          C  
ATOM   1108  O   ASP A  70      18.964  16.627   7.705  1.00  4.380          O  
ATOM   1109  CB  ASP A  70      21.502  15.491   8.474  1.00  7.300          C  
ATOM   1110  CG  ASP A  70      22.750  14.691   8.633  1.00  7.300          C  
ATOM   1111  OD1 ASP A  70      22.813  13.896   9.545  1.00  7.300          O  
ATOM   1112  OD2 ASP A  70      23.640  14.859   7.843  1.00  7.300          O  
ATOM   1113  H   ASP A  70      20.712  14.497   6.134  1.00  6.110          H  
ATOM   1114  HA  ASP A  70      20.156  13.884   8.983  1.00  6.310          H  
ATOM   1115 1HB  ASP A  70      21.637  16.205   7.660  1.00  8.760          H  
ATOM   1116 2HB  ASP A  70      21.371  16.057   9.382  1.00  8.760          H  
ATOM   1117  N   PHE A  71      18.091  15.256   9.239  1.00  4.350          N  
ATOM   1118  CA  PHE A  71      16.875  16.055   9.340  1.00  3.910          C  
ATOM   1119  C   PHE A  71      16.749  16.819  10.632  1.00  4.080          C  
ATOM   1120  O   PHE A  71      16.997  16.262  11.710  1.00  4.150          O  
ATOM   1121  CB  PHE A  71      15.654  15.181   9.198  1.00  5.650          C  
ATOM   1122  CG  PHE A  71      14.420  15.967   9.308  1.00  5.650          C  
ATOM   1123  CD1 PHE A  71      14.043  16.835   8.293  1.00  5.650          C  
ATOM   1124  CD2 PHE A  71      13.626  15.847  10.401  1.00  5.650          C  
ATOM   1125  CE1 PHE A  71      12.894  17.572   8.391  1.00  5.650          C  
ATOM   1126  CE2 PHE A  71      12.487  16.577  10.502  1.00  5.650          C  
ATOM   1127  CZ  PHE A  71      12.110  17.443   9.497  1.00  5.650          C  
ATOM   1128  H   PHE A  71      18.206  14.416   9.790  1.00  5.220          H  
ATOM   1129  HA  PHE A  71      16.875  16.786   8.528  1.00  4.690          H  
ATOM   1130 1HB  PHE A  71      15.675  14.672   8.270  1.00  6.780          H  
ATOM   1131 2HB  PHE A  71      15.651  14.424   9.985  1.00  6.780          H  
ATOM   1132  HD1 PHE A  71      14.676  16.926   7.414  1.00  6.780          H  
ATOM   1133  HD2 PHE A  71      13.923  15.162  11.192  1.00  6.780          H  
ATOM   1134  HE1 PHE A  71      12.609  18.256   7.595  1.00  6.780          H  
ATOM   1135  HE2 PHE A  71      11.875  16.476  11.381  1.00  6.780          H  
ATOM   1136  HZ  PHE A  71      11.197  18.024   9.587  1.00  6.780          H  
ATOM   1137  N   TYR A  72      16.349  18.091  10.515  1.00  4.200          N  
ATOM   1138  CA  TYR A  72      16.166  18.949  11.668  1.00  4.470          C  
ATOM   1139  C   TYR A  72      14.843  19.708  11.649  1.00  4.500          C  
ATOM   1140  O   TYR A  72      14.220  19.845  10.595  1.00  4.300          O  
ATOM   1141  CB  TYR A  72      17.286  20.006  11.708  1.00  6.150          C  
ATOM   1142  CG  TYR A  72      18.684  19.476  11.781  1.00  6.150          C  
ATOM   1143  CD1 TYR A  72      19.302  19.043  10.628  1.00  6.150          C  
ATOM   1144  CD2 TYR A  72      19.367  19.457  12.972  1.00  6.150          C  
ATOM   1145  CE1 TYR A  72      20.581  18.576  10.667  1.00  6.150          C  
ATOM   1146  CE2 TYR A  72      20.647  18.985  13.025  1.00  6.150          C  
ATOM   1147  CZ  TYR A  72      21.260  18.540  11.877  1.00  6.150          C  
ATOM   1148  OH  TYR A  72      22.554  18.070  11.929  1.00  6.150          O  
ATOM   1149  H   TYR A  72      16.207  18.498   9.583  1.00  5.040          H  
ATOM   1150  HA  TYR A  72      16.181  18.319  12.545  1.00  5.360          H  
ATOM   1151 1HB  TYR A  72      17.219  20.635  10.836  1.00  7.380          H  
ATOM   1152 2HB  TYR A  72      17.127  20.653  12.569  1.00  7.380          H  
ATOM   1153  HD1 TYR A  72      18.766  19.073   9.690  1.00  7.380          H  
ATOM   1154  HD2 TYR A  72      18.899  19.815  13.865  1.00  7.380          H  
ATOM   1155  HE1 TYR A  72      21.056  18.237   9.751  1.00  7.380          H  
ATOM   1156  HE2 TYR A  72      21.183  18.970  13.974  1.00  7.380          H  
ATOM   1157  HH  TYR A  72      22.838  17.799  11.050  1.00  7.380          H  
ATOM   1158  N   ILE A  73      14.378  20.133  12.822  1.00  4.820          N  
ATOM   1159  CA  ILE A  73      13.267  21.082  12.917  1.00  5.110          C  
ATOM   1160  C   ILE A  73      13.686  22.172  13.890  1.00  5.170          C  
ATOM   1161  O   ILE A  73      13.938  21.882  15.061  1.00  5.200          O  
ATOM   1162  CB  ILE A  73      11.920  20.457  13.366  1.00  7.040          C  
ATOM   1163  CG1 ILE A  73      11.521  19.354  12.389  1.00  7.040          C  
ATOM   1164  CG2 ILE A  73      10.823  21.546  13.435  1.00  7.040          C  
ATOM   1165  CD1 ILE A  73      10.247  18.578  12.737  1.00  7.040          C  
ATOM   1166  H   ILE A  73      14.915  19.875  13.657  1.00  5.780          H  
ATOM   1167  HA  ILE A  73      13.116  21.543  11.939  1.00  6.130          H  
ATOM   1168  HB  ILE A  73      12.042  20.011  14.354  1.00  8.450          H  
ATOM   1169 1HG1 ILE A  73      11.436  19.794  11.416  1.00  8.450          H  
ATOM   1170 2HG1 ILE A  73      12.331  18.656  12.345  1.00  8.450          H  
ATOM   1171 1HG2 ILE A  73       9.891  21.129  13.759  1.00  8.450          H  
ATOM   1172 2HG2 ILE A  73      11.116  22.315  14.139  1.00  8.450          H  
ATOM   1173 3HG2 ILE A  73      10.693  21.992  12.450  1.00  8.450          H  
ATOM   1174 1HD1 ILE A  73      10.069  17.825  11.979  1.00  8.450          H  
ATOM   1175 2HD1 ILE A  73      10.343  18.100  13.702  1.00  8.450          H  
ATOM   1176 3HD1 ILE A  73       9.414  19.243  12.757  1.00  8.450          H  
ATOM   1177  N   GLY A  74      13.805  23.418  13.438  1.00  5.240          N  
ATOM   1178  CA  GLY A  74      14.202  24.475  14.364  1.00  5.280          C  
ATOM   1179  C   GLY A  74      15.628  24.261  14.864  1.00  5.420          C  
ATOM   1180  O   GLY A  74      15.932  24.562  16.018  1.00  5.250          O  
ATOM   1181  H   GLY A  74      13.604  23.624  12.468  1.00  6.290          H  
ATOM   1182 1HA  GLY A  74      14.132  25.441  13.868  1.00  6.340          H  
ATOM   1183 2HA  GLY A  74      13.518  24.495  15.210  1.00  6.340          H  
ATOM   1184  N   ASP A  75      16.473  23.666  14.018  1.00  5.810          N  
ATOM   1185  CA  ASP A  75      17.852  23.292  14.319  1.00  6.070          C  
ATOM   1186  C   ASP A  75      17.990  22.125  15.324  1.00  5.780          C  
ATOM   1187  O   ASP A  75      19.119  21.806  15.737  1.00  6.030          O  
ATOM   1188  CB  ASP A  75      18.686  24.486  14.842  1.00  8.390          C  
ATOM   1189  CG  ASP A  75      18.981  25.599  13.830  1.00  8.390          C  
ATOM   1190  OD1 ASP A  75      19.296  25.305  12.708  1.00  8.390          O  
ATOM   1191  OD2 ASP A  75      18.899  26.747  14.203  1.00  8.390          O  
ATOM   1192  H   ASP A  75      16.157  23.462  13.066  1.00  6.970          H  
ATOM   1193  HA  ASP A  75      18.305  22.969  13.379  1.00  7.280          H  
ATOM   1194 1HB  ASP A  75      18.228  24.931  15.713  1.00 10.070          H  
ATOM   1195 2HB  ASP A  75      19.651  24.108  15.165  1.00 10.070          H  
ATOM   1196  N   SER A  76      16.889  21.467  15.723  1.00  5.340          N  
ATOM   1197  CA  SER A  76      17.010  20.262  16.544  1.00  5.080          C  
ATOM   1198  C   SER A  76      17.026  19.094  15.612  1.00  5.400          C  
ATOM   1199  O   SER A  76      16.223  19.072  14.686  1.00  6.120          O  
ATOM   1200  CB  SER A  76      15.829  20.021  17.462  1.00  7.220          C  
ATOM   1201  OG  SER A  76      15.975  18.755  18.138  1.00  7.220          O  
ATOM   1202  H   SER A  76      15.953  21.789  15.448  1.00  6.410          H  
ATOM   1203  HA  SER A  76      17.927  20.321  17.115  1.00  6.100          H  
ATOM   1204 1HB  SER A  76      15.760  20.825  18.193  1.00  8.660          H  
ATOM   1205 2HB  SER A  76      14.906  20.023  16.875  1.00  8.660          H  
ATOM   1206  HG  SER A  76      15.955  18.011  17.444  1.00  8.660          H  
ATOM   1207  N   PRO A  77      17.904  18.111  15.751  1.00  5.070          N  
ATOM   1208  CA  PRO A  77      17.846  16.943  14.926  1.00  5.240          C  
ATOM   1209  C   PRO A  77      16.546  16.300  15.331  1.00  4.520          C  
ATOM   1210  O   PRO A  77      16.149  16.449  16.501  1.00  3.780          O  
ATOM   1211  CB  PRO A  77      19.093  16.156  15.332  1.00  7.860          C  
ATOM   1212  CG  PRO A  77      19.404  16.640  16.746  1.00  7.860          C  
ATOM   1213  CD  PRO A  77      18.954  18.107  16.774  1.00  7.860          C  
ATOM   1214  HA  PRO A  77      17.852  17.214  13.861  1.00  6.290          H  
ATOM   1215 1HB  PRO A  77      18.880  15.080  15.281  1.00  9.430          H  
ATOM   1216 2HB  PRO A  77      19.908  16.355  14.620  1.00  9.430          H  
ATOM   1217 1HG  PRO A  77      18.859  16.021  17.483  1.00  9.430          H  
ATOM   1218 2HG  PRO A  77      20.477  16.518  16.962  1.00  9.430          H  
ATOM   1219 1HD  PRO A  77      18.546  18.316  17.772  1.00  9.430          H  
ATOM   1220 2HD  PRO A  77      19.772  18.793  16.496  1.00  9.430          H  
ATOM   1221  N   MET A  78      15.876  15.617  14.406  1.00  4.810          N  
ATOM   1222  CA  MET A  78      14.649  14.909  14.771  1.00  4.230          C  
ATOM   1223  C   MET A  78      14.618  13.477  14.197  1.00  3.910          C  
ATOM   1224  O   MET A  78      15.143  13.210  13.114  1.00  4.530          O  
ATOM   1225  CB  MET A  78      13.411  15.692  14.321  1.00  6.150          C  
ATOM   1226  CG  MET A  78      13.280  17.155  14.822  1.00  6.150          C  
ATOM   1227  SD  MET A  78      12.894  17.421  16.570  1.00  6.150          S  
ATOM   1228  CE  MET A  78      11.107  17.229  16.666  1.00  6.150          C  
ATOM   1229  H   MET A  78      16.247  15.598  13.449  1.00  5.770          H  
ATOM   1230  HA  MET A  78      14.623  14.821  15.854  1.00  5.080          H  
ATOM   1231 1HB  MET A  78      13.355  15.707  13.259  1.00  7.380          H  
ATOM   1232 2HB  MET A  78      12.544  15.164  14.698  1.00  7.380          H  
ATOM   1233 1HG  MET A  78      14.181  17.696  14.586  1.00  7.380          H  
ATOM   1234 2HG  MET A  78      12.501  17.584  14.275  1.00  7.380          H  
ATOM   1235 1HE  MET A  78      10.781  17.345  17.703  1.00  7.380          H  
ATOM   1236 2HE  MET A  78      10.624  17.982  16.053  1.00  7.380          H  
ATOM   1237 3HE  MET A  78      10.835  16.263  16.313  1.00  7.380          H  
ATOM   1238  N   ILE A  79      13.976  12.599  14.953  1.00  3.100          N  
ATOM   1239  CA  ILE A  79      13.716  11.172  14.743  1.00  2.830          C  
ATOM   1240  C   ILE A  79      12.417  10.937  13.992  1.00  2.780          C  
ATOM   1241  O   ILE A  79      11.408  11.526  14.354  1.00  2.690          O  
ATOM   1242  CB  ILE A  79      13.587  10.499  16.138  1.00  4.070          C  
ATOM   1243  CG1 ILE A  79      14.916  10.630  16.902  1.00  4.070          C  
ATOM   1244  CG2 ILE A  79      13.101   9.023  16.036  1.00  4.070          C  
ATOM   1245  CD1 ILE A  79      14.819  10.288  18.391  1.00  4.070          C  
ATOM   1246  H   ILE A  79      13.627  12.989  15.818  1.00  3.720          H  
ATOM   1247  HA  ILE A  79      14.541  10.741  14.178  1.00  3.400          H  
ATOM   1248  HB  ILE A  79      12.862  11.055  16.712  1.00  4.880          H  
ATOM   1249 1HG1 ILE A  79      15.639   9.979  16.433  1.00  4.880          H  
ATOM   1250 2HG1 ILE A  79      15.269  11.657  16.827  1.00  4.880          H  
ATOM   1251 1HG2 ILE A  79      12.987   8.596  17.027  1.00  4.880          H  
ATOM   1252 2HG2 ILE A  79      12.135   8.982  15.538  1.00  4.880          H  
ATOM   1253 3HG2 ILE A  79      13.822   8.428  15.477  1.00  4.880          H  
ATOM   1254 1HD1 ILE A  79      15.779  10.414  18.874  1.00  4.880          H  
ATOM   1255 2HD1 ILE A  79      14.101  10.957  18.867  1.00  4.880          H  
ATOM   1256 3HD1 ILE A  79      14.495   9.270  18.539  1.00  4.880          H  
ATOM   1257  N   CYS A  80      12.397  10.102  12.956  1.00  3.100          N  
ATOM   1258  CA  CYS A  80      11.109   9.888  12.304  1.00  3.200          C  
ATOM   1259  C   CYS A  80      11.014   8.541  11.606  1.00  3.020          C  
ATOM   1260  O   CYS A  80      11.743   8.256  10.653  1.00  3.570          O  
ATOM   1261  CB  CYS A  80      10.842  10.987  11.294  1.00  4.440          C  
ATOM   1262  SG  CYS A  80       9.227  10.879  10.536  1.00  4.440          S  
ATOM   1263  H   CYS A  80      13.230   9.615  12.647  1.00  3.720          H  
ATOM   1264  HA  CYS A  80      10.327   9.929  13.066  1.00  3.840          H  
ATOM   1265 1HB  CYS A  80      10.929  11.947  11.775  1.00  5.330          H  
ATOM   1266 2HB  CYS A  80      11.588  10.952  10.505  1.00  5.330          H  
ATOM   1267  HG  CYS A  80       9.471  11.843   9.608  1.00  5.330          H  
ATOM   1268  N   PHE A  81      10.079   7.717  12.069  1.00  2.600          N  
ATOM   1269  CA  PHE A  81       9.873   6.383  11.524  1.00  2.470          C  
ATOM   1270  C   PHE A  81       8.446   5.921  11.779  1.00  2.780          C  
ATOM   1271  O   PHE A  81       7.722   6.513  12.580  1.00  3.370          O  
ATOM   1272  CB  PHE A  81      10.861   5.384  12.119  1.00  3.510          C  
ATOM   1273  CG  PHE A  81      10.704   5.178  13.579  1.00  3.510          C  
ATOM   1274  CD1 PHE A  81       9.902   4.157  14.068  1.00  3.510          C  
ATOM   1275  CD2 PHE A  81      11.352   5.999  14.474  1.00  3.510          C  
ATOM   1276  CE1 PHE A  81       9.760   3.975  15.417  1.00  3.510          C  
ATOM   1277  CE2 PHE A  81      11.208   5.808  15.813  1.00  3.510          C  
ATOM   1278  CZ  PHE A  81      10.414   4.796  16.283  1.00  3.510          C  
ATOM   1279  H   PHE A  81       9.500   8.021  12.842  1.00  3.120          H  
ATOM   1280  HA  PHE A  81      10.039   6.408  10.452  1.00  2.960          H  
ATOM   1281 1HB  PHE A  81      10.747   4.424  11.626  1.00  4.210          H  
ATOM   1282 2HB  PHE A  81      11.880   5.728  11.927  1.00  4.210          H  
ATOM   1283  HD1 PHE A  81       9.386   3.495  13.373  1.00  4.210          H  
ATOM   1284  HD2 PHE A  81      11.984   6.802  14.100  1.00  4.210          H  
ATOM   1285  HE1 PHE A  81       9.136   3.172  15.803  1.00  4.210          H  
ATOM   1286  HE2 PHE A  81      11.724   6.458  16.512  1.00  4.210          H  
ATOM   1287  HZ  PHE A  81      10.305   4.647  17.354  1.00  4.210          H  
ATOM   1288  N   ASP A  82       8.048   4.853  11.098  1.00  2.760          N  
ATOM   1289  CA  ASP A  82       6.741   4.233  11.290  1.00  3.100          C  
ATOM   1290  C   ASP A  82       6.856   2.730  11.104  1.00  2.460          C  
ATOM   1291  O   ASP A  82       7.031   2.237   9.989  1.00  1.850          O  
ATOM   1292  CB  ASP A  82       5.686   4.820  10.341  1.00  4.200          C  
ATOM   1293  CG  ASP A  82       4.221   4.222  10.527  1.00  4.200          C  
ATOM   1294  OD1 ASP A  82       4.014   3.209  11.225  1.00  4.200          O  
ATOM   1295  OD2 ASP A  82       3.283   4.807   9.971  1.00  4.200          O  
ATOM   1296  H   ASP A  82       8.684   4.434  10.434  1.00  3.310          H  
ATOM   1297  HA  ASP A  82       6.417   4.423  12.314  1.00  3.720          H  
ATOM   1298 1HB  ASP A  82       5.634   5.908  10.491  1.00  5.040          H  
ATOM   1299 2HB  ASP A  82       5.998   4.658   9.308  1.00  5.040          H  
ATOM   1300  N   GLU A  83       6.831   2.019  12.222  1.00  2.970          N  
ATOM   1301  CA  GLU A  83       7.003   0.573  12.266  1.00  2.970          C  
ATOM   1302  C   GLU A  83       5.733  -0.114  12.760  1.00  3.060          C  
ATOM   1303  O   GLU A  83       5.753  -1.296  13.111  1.00  3.400          O  
ATOM   1304  CB  GLU A  83       8.184   0.214  13.179  1.00  4.160          C  
ATOM   1305  CG  GLU A  83       7.992   0.616  14.641  1.00  4.160          C  
ATOM   1306  CD  GLU A  83       9.170   0.305  15.520  1.00  4.160          C  
ATOM   1307  OE1 GLU A  83      10.118  -0.270  15.046  1.00  4.160          O  
ATOM   1308  OE2 GLU A  83       9.117   0.658  16.678  1.00  4.160          O  
ATOM   1309  H   GLU A  83       6.687   2.513  13.092  1.00  3.560          H  
ATOM   1310  HA  GLU A  83       7.214   0.215  11.258  1.00  3.560          H  
ATOM   1311 1HB  GLU A  83       8.357  -0.861  13.145  1.00  4.990          H  
ATOM   1312 2HB  GLU A  83       9.087   0.704  12.814  1.00  4.990          H  
ATOM   1313 1HG  GLU A  83       7.766   1.673  14.696  1.00  4.990          H  
ATOM   1314 2HG  GLU A  83       7.136   0.074  15.031  1.00  4.990          H  
ATOM   1315  N   THR A  84       4.640   0.654  12.859  1.00  3.090          N  
ATOM   1316  CA  THR A  84       3.384   0.139  13.407  1.00  3.190          C  
ATOM   1317  C   THR A  84       2.239   0.235  12.416  1.00  2.260          C  
ATOM   1318  O   THR A  84       1.071   0.089  12.786  1.00  2.260          O  
ATOM   1319  CB  THR A  84       2.995   0.886  14.703  1.00  4.430          C  
ATOM   1320  OG1 THR A  84       2.844   2.296  14.436  1.00  4.430          O  
ATOM   1321  CG2 THR A  84       4.095   0.700  15.740  1.00  4.430          C  
ATOM   1322  H   THR A  84       4.650   1.623  12.498  1.00  3.710          H  
ATOM   1323  HA  THR A  84       3.520  -0.915  13.649  1.00  3.830          H  
ATOM   1324  HB  THR A  84       2.058   0.489  15.089  1.00  5.310          H  
ATOM   1325  HG1 THR A  84       1.982   2.476  13.997  1.00  5.310          H  
ATOM   1326 1HG2 THR A  84       3.823   1.223  16.654  1.00  5.310          H  
ATOM   1327 2HG2 THR A  84       4.222  -0.362  15.949  1.00  5.310          H  
ATOM   1328 3HG2 THR A  84       5.023   1.106  15.361  1.00  5.310          H  
ATOM   1329  N   ASP A  85       2.582   0.498  11.159  1.00  1.620          N  
ATOM   1330  CA  ASP A  85       1.631   0.671  10.069  1.00  1.420          C  
ATOM   1331  C   ASP A  85       0.587   1.736  10.402  1.00  1.440          C  
ATOM   1332  O   ASP A  85      -0.609   1.562  10.148  1.00  1.260          O  
ATOM   1333  CB  ASP A  85       0.966  -0.663   9.722  1.00  2.070          C  
ATOM   1334  CG  ASP A  85       1.984  -1.700   9.215  1.00  2.070          C  
ATOM   1335  OD1 ASP A  85       2.910  -1.320   8.521  1.00  2.070          O  
ATOM   1336  OD2 ASP A  85       1.830  -2.858   9.528  1.00  2.070          O  
ATOM   1337  H   ASP A  85       3.568   0.586  10.952  1.00  1.940          H  
ATOM   1338  HA  ASP A  85       2.183   1.010   9.191  1.00  1.700          H  
ATOM   1339 1HB  ASP A  85       0.452  -1.063  10.595  1.00  2.480          H  
ATOM   1340 2HB  ASP A  85       0.215  -0.501   8.947  1.00  2.480          H  
ATOM   1341  N   SER A  86       1.058   2.849  10.984  1.00  2.000          N  
ATOM   1342  CA  SER A  86       0.189   3.971  11.348  1.00  2.180          C  
ATOM   1343  C   SER A  86      -0.020   4.965  10.195  1.00  2.040          C  
ATOM   1344  O   SER A  86      -0.963   5.761  10.225  1.00  1.960          O  
ATOM   1345  CB  SER A  86       0.767   4.709  12.545  1.00  2.980          C  
ATOM   1346  OG  SER A  86       0.799   3.893  13.695  1.00  2.980          O  
ATOM   1347  H   SER A  86       2.072   2.917  11.175  1.00  2.400          H  
ATOM   1348  HA  SER A  86      -0.784   3.566  11.628  1.00  2.620          H  
ATOM   1349 1HB  SER A  86       1.780   5.026  12.302  1.00  3.580          H  
ATOM   1350 2HB  SER A  86       0.181   5.605  12.741  1.00  3.580          H  
ATOM   1351  HG  SER A  86       1.170   4.449  14.390  1.00  3.580          H  
ATOM   1352  N   ASP A  87       0.819   4.855   9.157  1.00  2.360          N  
ATOM   1353  CA  ASP A  87       0.844   5.709   7.967  1.00  2.680          C  
ATOM   1354  C   ASP A  87       1.073   7.162   8.332  1.00  2.340          C  
ATOM   1355  O   ASP A  87       0.434   8.074   7.796  1.00  3.010          O  
ATOM   1356  CB  ASP A  87      -0.440   5.587   7.121  1.00  3.620          C  
ATOM   1357  CG  ASP A  87      -0.641   4.219   6.438  1.00  3.620          C  
ATOM   1358  OD1 ASP A  87       0.312   3.667   5.916  1.00  3.620          O  
ATOM   1359  OD2 ASP A  87      -1.754   3.754   6.419  1.00  3.620          O  
ATOM   1360  H   ASP A  87       1.603   4.219   9.277  1.00  2.830          H  
ATOM   1361  HA  ASP A  87       1.685   5.389   7.355  1.00  3.220          H  
ATOM   1362 1HB  ASP A  87      -1.308   5.789   7.748  1.00  4.350          H  
ATOM   1363 2HB  ASP A  87      -0.427   6.351   6.343  1.00  4.350          H  
ATOM   1364  N   THR A  88       2.004   7.384   9.251  1.00  1.740          N  
ATOM   1365  CA  THR A  88       2.304   8.755   9.642  1.00  1.760          C  
ATOM   1366  C   THR A  88       3.772   9.080   9.585  1.00  1.470          C  
ATOM   1367  O   THR A  88       4.605   8.204   9.353  1.00  1.050          O  
ATOM   1368  CB  THR A  88       1.797   9.087  11.039  1.00  2.460          C  
ATOM   1369  OG1 THR A  88       1.938  10.506  11.223  1.00  2.460          O  
ATOM   1370  CG2 THR A  88       2.603   8.326  12.102  1.00  2.460          C  
ATOM   1371  H   THR A  88       2.513   6.574   9.636  1.00  2.090          H  
ATOM   1372  HA  THR A  88       1.802   9.424   8.947  1.00  2.110          H  
ATOM   1373  HB  THR A  88       0.742   8.816  11.112  1.00  2.950          H  
ATOM   1374  HG1 THR A  88       1.433  10.775  12.005  1.00  2.950          H  
ATOM   1375 1HG2 THR A  88       2.227   8.580  13.090  1.00  2.950          H  
ATOM   1376 2HG2 THR A  88       2.492   7.258  11.933  1.00  2.950          H  
ATOM   1377 3HG2 THR A  88       3.660   8.585  12.049  1.00  2.950          H  
ATOM   1378  N   ARG A  89       4.080  10.361   9.773  1.00  1.880          N  
ATOM   1379  CA  ARG A  89       5.461  10.824   9.696  1.00  1.760          C  
ATOM   1380  C   ARG A  89       5.851  11.949  10.681  1.00  2.040          C  
ATOM   1381  O   ARG A  89       6.636  12.825  10.316  1.00  2.640          O  
ATOM   1382  CB  ARG A  89       5.766  11.254   8.270  1.00  2.510          C  
ATOM   1383  CG  ARG A  89       5.680  10.109   7.206  1.00  2.510          C  
ATOM   1384  CD  ARG A  89       6.025  10.604   5.919  1.00  2.510          C  
ATOM   1385  NE  ARG A  89       6.117   9.598   4.847  1.00  2.510          N  
ATOM   1386  CZ  ARG A  89       5.106   9.119   4.113  1.00  2.510          C  
ATOM   1387  NH1 ARG A  89       3.871   9.500   4.315  1.00  2.510          N  
ATOM   1388  NH2 ARG A  89       5.341   8.249   3.137  1.00  2.510          N  
ATOM   1389  H   ARG A  89       3.319  10.994  10.015  1.00  2.260          H  
ATOM   1390  HA  ARG A  89       6.103   9.970   9.918  1.00  2.110          H  
ATOM   1391 1HB  ARG A  89       5.086  12.050   7.971  1.00  3.010          H  
ATOM   1392 2HB  ARG A  89       6.782  11.656   8.224  1.00  3.010          H  
ATOM   1393 1HG  ARG A  89       6.298   9.267   7.478  1.00  3.010          H  
ATOM   1394 2HG  ARG A  89       4.654   9.777   7.124  1.00  3.010          H  
ATOM   1395 1HD  ARG A  89       5.247  11.267   5.675  1.00  3.010          H  
ATOM   1396 2HD  ARG A  89       6.972  11.142   5.972  1.00  3.010          H  
ATOM   1397  HE  ARG A  89       7.036   9.265   4.614  1.00  3.010          H  
ATOM   1398 1HH1 ARG A  89       3.638  10.153   5.043  1.00  3.010          H  
ATOM   1399 2HH1 ARG A  89       3.145   9.123   3.691  1.00  3.010          H  
ATOM   1400 1HH2 ARG A  89       6.305   7.911   2.916  1.00  3.010          H  
ATOM   1401 2HH2 ARG A  89       4.527   7.931   2.584  1.00  3.010          H  
ATOM   1402  N   THR A  90       5.264  11.971  11.881  1.00  1.630          N  
ATOM   1403  CA  THR A  90       5.589  12.971  12.912  1.00  1.790          C  
ATOM   1404  C   THR A  90       7.056  12.835  13.303  1.00  1.690          C  
ATOM   1405  O   THR A  90       7.553  11.713  13.432  1.00  1.340          O  
ATOM   1406  CB  THR A  90       4.679  12.826  14.164  1.00  2.440          C  
ATOM   1407  OG1 THR A  90       3.299  13.041  13.798  1.00  2.440          O  
ATOM   1408  CG2 THR A  90       5.080  13.848  15.250  1.00  2.440          C  
ATOM   1409  H   THR A  90       4.597  11.252  12.122  1.00  1.960          H  
ATOM   1410  HA  THR A  90       5.445  13.971  12.496  1.00  2.150          H  
ATOM   1411  HB  THR A  90       4.779  11.820  14.563  1.00  2.930          H  
ATOM   1412  HG1 THR A  90       2.725  12.729  14.507  1.00  2.930          H  
ATOM   1413 1HG2 THR A  90       4.432  13.727  16.115  1.00  2.930          H  
ATOM   1414 2HG2 THR A  90       6.108  13.687  15.560  1.00  2.930          H  
ATOM   1415 3HG2 THR A  90       4.977  14.861  14.859  1.00  2.930          H  
ATOM   1416  N   CYS A  91       7.767  13.955  13.454  1.00  2.100          N  
ATOM   1417  CA  CYS A  91       9.169  13.872  13.819  1.00  2.190          C  
ATOM   1418  C   CYS A  91       9.332  14.153  15.318  1.00  2.060          C  
ATOM   1419  O   CYS A  91       8.639  15.008  15.875  1.00  2.360          O  
ATOM   1420  CB  CYS A  91       9.947  14.855  12.980  1.00  3.030          C  
ATOM   1421  SG  CYS A  91       9.758  14.559  11.200  1.00  3.030          S  
ATOM   1422  H   CYS A  91       7.329  14.879  13.374  1.00  2.520          H  
ATOM   1423  HA  CYS A  91       9.526  12.868  13.608  1.00  2.630          H  
ATOM   1424 1HB  CYS A  91       9.636  15.854  13.211  1.00  3.640          H  
ATOM   1425 2HB  CYS A  91      10.983  14.751  13.207  1.00  3.640          H  
ATOM   1426  HG  CYS A  91       9.261  13.313  11.324  1.00  3.640          H  
ATOM   1427  N   PHE A  92      10.296  13.484  15.957  1.00  1.880          N  
ATOM   1428  CA  PHE A  92      10.527  13.605  17.405  1.00  1.710          C  
ATOM   1429  C   PHE A  92      11.934  14.033  17.844  1.00  1.990          C  
ATOM   1430  O   PHE A  92      12.927  13.752  17.185  1.00  2.120          O  
ATOM   1431  CB  PHE A  92      10.175  12.272  18.034  1.00  2.460          C  
ATOM   1432  CG  PHE A  92       8.720  11.930  17.905  1.00  2.460          C  
ATOM   1433  CD1 PHE A  92       8.214  11.339  16.751  1.00  2.460          C  
ATOM   1434  CD2 PHE A  92       7.855  12.168  18.949  1.00  2.460          C  
ATOM   1435  CE1 PHE A  92       6.888  11.014  16.651  1.00  2.460          C  
ATOM   1436  CE2 PHE A  92       6.519  11.840  18.850  1.00  2.460          C  
ATOM   1437  CZ  PHE A  92       6.037  11.264  17.697  1.00  2.460          C  
ATOM   1438  H   PHE A  92      10.840  12.814  15.420  1.00  2.260          H  
ATOM   1439  HA  PHE A  92       9.833  14.341  17.792  1.00  2.050          H  
ATOM   1440 1HB  PHE A  92      10.748  11.484  17.563  1.00  2.950          H  
ATOM   1441 2HB  PHE A  92      10.444  12.284  19.089  1.00  2.950          H  
ATOM   1442  HD1 PHE A  92       8.883  11.130  15.908  1.00  2.950          H  
ATOM   1443  HD2 PHE A  92       8.243  12.621  19.871  1.00  2.950          H  
ATOM   1444  HE1 PHE A  92       6.518  10.555  15.735  1.00  2.950          H  
ATOM   1445  HE2 PHE A  92       5.844  12.037  19.689  1.00  2.950          H  
ATOM   1446  HZ  PHE A  92       4.982  11.001  17.616  1.00  2.950          H  
ATOM   1447  N   GLY A  93      12.022  14.702  18.984  1.00  2.210          N  
ATOM   1448  CA  GLY A  93      13.300  15.168  19.516  1.00  2.510          C  
ATOM   1449  C   GLY A  93      13.084  15.794  20.882  1.00  2.470          C  
ATOM   1450  O   GLY A  93      12.227  15.332  21.638  1.00  2.190          O  
ATOM   1451  H   GLY A  93      11.165  14.927  19.493  1.00  2.650          H  
ATOM   1452 1HA  GLY A  93      13.994  14.327  19.601  1.00  3.010          H  
ATOM   1453 2HA  GLY A  93      13.753  15.890  18.841  1.00  3.010          H  
ATOM   1454  N   ARG A  94      13.877  16.815  21.218  1.00  2.720          N  
ATOM   1455  CA  ARG A  94      13.778  17.435  22.540  1.00  2.630          C  
ATOM   1456  C   ARG A  94      13.681  18.939  22.459  1.00  3.110          C  
ATOM   1457  O   ARG A  94      14.214  19.558  21.537  1.00  3.500          O  
ATOM   1458  CB  ARG A  94      15.027  17.129  23.345  1.00  3.720          C  
ATOM   1459  CG  ARG A  94      16.332  17.796  22.858  1.00  3.720          C  
ATOM   1460  CD  ARG A  94      17.513  17.275  23.598  1.00  3.720          C  
ATOM   1461  NE  ARG A  94      18.777  17.871  23.149  1.00  3.720          N  
ATOM   1462  CZ  ARG A  94      19.365  18.981  23.656  1.00  3.720          C  
ATOM   1463  NH1 ARG A  94      18.838  19.629  24.671  1.00  3.720          N  
ATOM   1464  NH2 ARG A  94      20.500  19.410  23.129  1.00  3.720          N  
ATOM   1465  H   ARG A  94      14.551  17.160  20.546  1.00  3.260          H  
ATOM   1466  HA  ARG A  94      12.897  17.051  23.058  1.00  3.160          H  
ATOM   1467 1HB  ARG A  94      14.866  17.360  24.401  1.00  4.460          H  
ATOM   1468 2HB  ARG A  94      15.213  16.090  23.252  1.00  4.460          H  
ATOM   1469 1HG  ARG A  94      16.473  17.603  21.795  1.00  4.460          H  
ATOM   1470 2HG  ARG A  94      16.287  18.873  23.028  1.00  4.460          H  
ATOM   1471 1HD  ARG A  94      17.392  17.450  24.662  1.00  4.460          H  
ATOM   1472 2HD  ARG A  94      17.582  16.213  23.417  1.00  4.460          H  
ATOM   1473  HE  ARG A  94      19.242  17.413  22.373  1.00  4.460          H  
ATOM   1474 1HH1 ARG A  94      17.979  19.311  25.090  1.00  4.460          H  
ATOM   1475 2HH1 ARG A  94      19.304  20.453  25.044  1.00  4.460          H  
ATOM   1476 1HH2 ARG A  94      20.919  18.915  22.353  1.00  4.460          H  
ATOM   1477 2HH2 ARG A  94      20.951  20.233  23.504  1.00  4.460          H  
ATOM   1478  N   LYS A  95      13.081  19.534  23.479  1.00  3.120          N  
ATOM   1479  CA  LYS A  95      13.083  20.980  23.598  1.00  3.660          C  
ATOM   1480  C   LYS A  95      14.455  21.365  24.170  1.00  4.300          C  
ATOM   1481  O   LYS A  95      14.808  21.010  25.299  1.00  4.150          O  
ATOM   1482  CB  LYS A  95      11.890  21.418  24.460  1.00  4.910          C  
ATOM   1483  CG  LYS A  95      11.675  22.926  24.622  1.00  4.910          C  
ATOM   1484  CD  LYS A  95      10.348  23.194  25.356  1.00  4.910          C  
ATOM   1485  CE  LYS A  95      10.090  24.682  25.561  1.00  4.910          C  
ATOM   1486  NZ  LYS A  95       8.776  24.929  26.241  1.00  4.910          N  
ATOM   1487  H   LYS A  95      12.604  18.950  24.179  1.00  3.740          H  
ATOM   1488  HA  LYS A  95      12.984  21.425  22.606  1.00  4.390          H  
ATOM   1489 1HB  LYS A  95      10.977  21.007  24.022  1.00  5.890          H  
ATOM   1490 2HB  LYS A  95      11.986  20.978  25.450  1.00  5.890          H  
ATOM   1491 1HG  LYS A  95      12.494  23.351  25.207  1.00  5.890          H  
ATOM   1492 2HG  LYS A  95      11.656  23.405  23.644  1.00  5.890          H  
ATOM   1493 1HD  LYS A  95       9.529  22.781  24.766  1.00  5.890          H  
ATOM   1494 2HD  LYS A  95      10.350  22.695  26.322  1.00  5.890          H  
ATOM   1495 1HE  LYS A  95      10.887  25.102  26.168  1.00  5.890          H  
ATOM   1496 2HE  LYS A  95      10.084  25.183  24.593  1.00  5.890          H  
ATOM   1497 1HZ  LYS A  95       8.639  25.923  26.358  1.00  5.890          H  
ATOM   1498 2HZ  LYS A  95       8.030  24.554  25.671  1.00  5.890          H  
ATOM   1499 3HZ  LYS A  95       8.754  24.479  27.149  1.00  5.890          H  
ATOM   1500  N   LYS A  96      15.239  22.122  23.402  1.00  5.000          N  
ATOM   1501  CA  LYS A  96      16.628  22.418  23.788  1.00  5.700          C  
ATOM   1502  C   LYS A  96      16.837  23.132  25.120  1.00  6.240          C  
ATOM   1503  O   LYS A  96      17.869  22.945  25.766  1.00  7.100          O  
ATOM   1504  CB  LYS A  96      17.355  23.207  22.701  1.00  7.700          C  
ATOM   1505  CG  LYS A  96      17.672  22.391  21.455  1.00  7.700          C  
ATOM   1506  CD  LYS A  96      18.469  23.204  20.431  1.00  7.700          C  
ATOM   1507  CE  LYS A  96      18.755  22.381  19.185  1.00  7.700          C  
ATOM   1508  NZ  LYS A  96      19.588  23.113  18.192  1.00  7.700          N  
ATOM   1509  H   LYS A  96      14.890  22.417  22.500  1.00  6.000          H  
ATOM   1510  HA  LYS A  96      17.132  21.465  23.864  1.00  6.840          H  
ATOM   1511 1HB  LYS A  96      16.754  24.067  22.406  1.00  9.240          H  
ATOM   1512 2HB  LYS A  96      18.295  23.588  23.101  1.00  9.240          H  
ATOM   1513 1HG  LYS A  96      18.254  21.515  21.745  1.00  9.240          H  
ATOM   1514 2HG  LYS A  96      16.743  22.043  20.999  1.00  9.240          H  
ATOM   1515 1HD  LYS A  96      17.900  24.090  20.140  1.00  9.240          H  
ATOM   1516 2HD  LYS A  96      19.413  23.526  20.871  1.00  9.240          H  
ATOM   1517 1HE  LYS A  96      19.261  21.459  19.465  1.00  9.240          H  
ATOM   1518 2HE  LYS A  96      17.807  22.135  18.721  1.00  9.240          H  
ATOM   1519 1HZ  LYS A  96      19.736  22.522  17.346  1.00  9.240          H  
ATOM   1520 2HZ  LYS A  96      19.116  23.956  17.915  1.00  9.240          H  
ATOM   1521 3HZ  LYS A  96      20.478  23.346  18.593  1.00  9.240          H  
ATOM   1522  N   ILE A  97      15.891  23.950  25.538  1.00  5.880          N  
ATOM   1523  CA  ILE A  97      16.035  24.703  26.776  1.00  6.400          C  
ATOM   1524  C   ILE A  97      15.377  24.011  27.973  1.00  6.430          C  
ATOM   1525  O   ILE A  97      15.449  24.503  29.099  1.00  7.130          O  
ATOM   1526  CB  ILE A  97      15.493  26.142  26.533  1.00  8.750          C  
ATOM   1527  CG1 ILE A  97      16.455  26.839  25.525  1.00  8.750          C  
ATOM   1528  CG2 ILE A  97      15.321  26.976  27.835  1.00  8.750          C  
ATOM   1529  CD1 ILE A  97      15.946  28.141  24.939  1.00  8.750          C  
ATOM   1530  H   ILE A  97      15.061  24.085  24.974  1.00  7.060          H  
ATOM   1531  HA  ILE A  97      17.102  24.790  26.995  1.00  7.680          H  
ATOM   1532  HB  ILE A  97      14.523  26.069  26.040  1.00 10.500          H  
ATOM   1533 1HG1 ILE A  97      17.399  27.037  26.031  1.00 10.500          H  
ATOM   1534 2HG1 ILE A  97      16.647  26.160  24.699  1.00 10.500          H  
ATOM   1535 1HG2 ILE A  97      14.948  27.961  27.598  1.00 10.500          H  
ATOM   1536 2HG2 ILE A  97      14.609  26.521  28.505  1.00 10.500          H  
ATOM   1537 3HG2 ILE A  97      16.286  27.068  28.337  1.00 10.500          H  
ATOM   1538 1HD1 ILE A  97      16.691  28.535  24.248  1.00 10.500          H  
ATOM   1539 2HD1 ILE A  97      15.015  27.959  24.401  1.00 10.500          H  
ATOM   1540 3HD1 ILE A  97      15.772  28.871  25.719  1.00 10.500          H  
ATOM   1541  N   VAL A  98      14.711  22.884  27.734  1.00  5.800          N  
ATOM   1542  CA  VAL A  98      14.003  22.194  28.806  1.00  5.980          C  
ATOM   1543  C   VAL A  98      14.411  20.726  29.007  1.00  6.340          C  
ATOM   1544  O   VAL A  98      14.540  20.273  30.143  1.00  6.810          O  
ATOM   1545  CB  VAL A  98      12.485  22.315  28.597  1.00  8.300          C  
ATOM   1546  CG1 VAL A  98      11.735  21.551  29.681  1.00  8.300          C  
ATOM   1547  CG2 VAL A  98      12.096  23.797  28.632  1.00  8.300          C  
ATOM   1548  H   VAL A  98      14.750  22.474  26.801  1.00  6.960          H  
ATOM   1549  HA  VAL A  98      14.231  22.715  29.735  1.00  7.180          H  
ATOM   1550  HB  VAL A  98      12.216  21.881  27.645  1.00  9.960          H  
ATOM   1551 1HG1 VAL A  98      10.660  21.652  29.518  1.00  9.960          H  
ATOM   1552 2HG1 VAL A  98      11.988  20.496  29.675  1.00  9.960          H  
ATOM   1553 3HG1 VAL A  98      11.987  21.963  30.656  1.00  9.960          H  
ATOM   1554 1HG2 VAL A  98      11.026  23.894  28.491  1.00  9.960          H  
ATOM   1555 2HG2 VAL A  98      12.373  24.219  29.600  1.00  9.960          H  
ATOM   1556 3HG2 VAL A  98      12.611  24.340  27.847  1.00  9.960          H  
ATOM   1557  N   GLY A  99      14.513  19.959  27.915  1.00  6.230          N  
ATOM   1558  CA  GLY A  99      14.759  18.515  27.963  1.00  6.600          C  
ATOM   1559  C   GLY A  99      13.484  17.687  27.761  1.00  5.970          C  
ATOM   1560  O   GLY A  99      13.537  16.467  27.578  1.00  6.290          O  
ATOM   1561  H   GLY A  99      14.444  20.386  26.995  1.00  7.480          H  
ATOM   1562 1HA  GLY A  99      15.483  18.256  27.192  1.00  7.920          H  
ATOM   1563 2HA  GLY A  99      15.209  18.260  28.921  1.00  7.920          H  
ATOM   1564  N   ASP A 100      12.331  18.342  27.794  1.00  5.210          N  
ATOM   1565  CA  ASP A 100      11.067  17.657  27.569  1.00  4.860          C  
ATOM   1566  C   ASP A 100      11.016  17.057  26.178  1.00  4.520          C  
ATOM   1567  O   ASP A 100      11.514  17.657  25.213  1.00  4.070          O  
ATOM   1568  CB  ASP A 100       9.870  18.598  27.715  1.00  6.940          C  
ATOM   1569  CG  ASP A 100       9.515  18.976  29.139  1.00  6.940          C  
ATOM   1570  OD1 ASP A 100      10.000  18.365  30.061  1.00  6.940          O  
ATOM   1571  OD2 ASP A 100       8.749  19.894  29.290  1.00  6.940          O  
ATOM   1572  H   ASP A 100      12.341  19.331  27.986  1.00  6.250          H  
ATOM   1573  HA  ASP A 100      10.974  16.850  28.296  1.00  5.830          H  
ATOM   1574 1HB  ASP A 100      10.078  19.516  27.162  1.00  8.330          H  
ATOM   1575 2HB  ASP A 100       8.996  18.135  27.245  1.00  8.330          H  
ATOM   1576  N   THR A 101      10.379  15.893  26.060  1.00  4.850          N  
ATOM   1577  CA  THR A 101      10.188  15.271  24.759  1.00  4.540          C  
ATOM   1578  C   THR A 101       9.379  16.229  23.904  1.00  3.900          C  
ATOM   1579  O   THR A 101       8.366  16.774  24.352  1.00  4.010          O  
ATOM   1580  CB  THR A 101       9.468  13.902  24.868  1.00  6.480          C  
ATOM   1581  OG1 THR A 101      10.239  13.031  25.713  1.00  6.480          O  
ATOM   1582  CG2 THR A 101       9.336  13.251  23.463  1.00  6.480          C  
ATOM   1583  H   THR A 101      10.024  15.425  26.882  1.00  5.820          H  
ATOM   1584  HA  THR A 101      11.162  15.119  24.284  1.00  5.450          H  
ATOM   1585  HB  THR A 101       8.479  14.040  25.300  1.00  7.780          H  
ATOM   1586  HG1 THR A 101       9.743  12.222  25.892  1.00  7.780          H  
ATOM   1587 1HG2 THR A 101       8.837  12.288  23.561  1.00  7.780          H  
ATOM   1588 2HG2 THR A 101       8.748  13.885  22.800  1.00  7.780          H  
ATOM   1589 3HG2 THR A 101      10.330  13.103  23.030  1.00  7.780          H  
ATOM   1590  N   MET A 102       9.834  16.438  22.683  1.00  3.410          N  
ATOM   1591  CA  MET A 102       9.204  17.330  21.727  1.00  3.080          C  
ATOM   1592  C   MET A 102       8.871  16.622  20.422  1.00  3.240          C  
ATOM   1593  O   MET A 102       9.587  15.721  19.985  1.00  4.010          O  
ATOM   1594  CB  MET A 102      10.151  18.491  21.455  1.00  4.440          C  
ATOM   1595  CG  MET A 102       9.659  19.569  20.490  1.00  4.440          C  
ATOM   1596  SD  MET A 102      10.862  20.888  20.307  1.00  4.440          S  
ATOM   1597  CE  MET A 102      12.084  20.097  19.250  1.00  4.440          C  
ATOM   1598  H   MET A 102      10.691  15.952  22.420  1.00  4.090          H  
ATOM   1599  HA  MET A 102       8.275  17.703  22.154  1.00  3.700          H  
ATOM   1600 1HB  MET A 102      10.383  18.979  22.400  1.00  5.330          H  
ATOM   1601 2HB  MET A 102      11.072  18.088  21.070  1.00  5.330          H  
ATOM   1602 1HG  MET A 102       9.488  19.144  19.504  1.00  5.330          H  
ATOM   1603 2HG  MET A 102       8.723  19.996  20.852  1.00  5.330          H  
ATOM   1604 1HE  MET A 102      12.905  20.788  19.064  1.00  5.330          H  
ATOM   1605 2HE  MET A 102      12.478  19.206  19.721  1.00  5.330          H  
ATOM   1606 3HE  MET A 102      11.622  19.824  18.303  1.00  5.330          H  
ATOM   1607  N   HIS A 103       7.801  17.053  19.765  1.00  2.590          N  
ATOM   1608  CA  HIS A 103       7.509  16.522  18.447  1.00  2.840          C  
ATOM   1609  C   HIS A 103       6.990  17.637  17.564  1.00  1.990          C  
ATOM   1610  O   HIS A 103       6.355  18.574  18.059  1.00  1.150          O  
ATOM   1611  CB  HIS A 103       6.500  15.385  18.541  1.00  3.880          C  
ATOM   1612  CG  HIS A 103       5.142  15.778  18.998  1.00  3.880          C  
ATOM   1613  ND1 HIS A 103       4.814  15.915  20.337  1.00  3.880          N  
ATOM   1614  CD2 HIS A 103       4.018  16.063  18.305  1.00  3.880          C  
ATOM   1615  CE1 HIS A 103       3.547  16.270  20.440  1.00  3.880          C  
ATOM   1616  NE2 HIS A 103       3.039  16.366  19.223  1.00  3.880          N  
ATOM   1617  H   HIS A 103       7.193  17.755  20.164  1.00  3.110          H  
ATOM   1618  HA  HIS A 103       8.415  16.141  17.994  1.00  3.410          H  
ATOM   1619 1HB  HIS A 103       6.429  14.879  17.589  1.00  4.650          H  
ATOM   1620 2HB  HIS A 103       6.871  14.681  19.258  1.00  4.650          H  
ATOM   1621  HD2 HIS A 103       3.911  16.057  17.221  1.00  4.650          H  
ATOM   1622  HE1 HIS A 103       3.012  16.452  21.371  1.00  4.650          H  
ATOM   1623  HE2 HIS A 103       2.089  16.623  18.999  1.00  4.650          H  
ATOM   1624  N   ARG A 104       7.254  17.528  16.255  1.00  2.420          N  
ATOM   1625  CA  ARG A 104       6.835  18.534  15.277  1.00  1.830          C  
ATOM   1626  C   ARG A 104       6.895  18.077  13.814  1.00  1.760          C  
ATOM   1627  O   ARG A 104       6.929  16.855  13.633  1.00  2.360          O  
ATOM   1628  CB  ARG A 104       7.747  19.780  15.347  1.00  2.800          C  
ATOM   1629  CG  ARG A 104       7.688  20.665  16.594  1.00  2.800          C  
ATOM   1630  CD  ARG A 104       8.543  21.866  16.496  1.00  2.800          C  
ATOM   1631  NE  ARG A 104       8.086  22.820  15.467  1.00  2.800          N  
ATOM   1632  CZ  ARG A 104       8.702  23.991  15.178  1.00  2.800          C  
ATOM   1633  NH1 ARG A 104       9.785  24.349  15.841  1.00  2.800          N  
ATOM   1634  NH2 ARG A 104       8.227  24.786  14.231  1.00  2.800          N  
ATOM   1635  H   ARG A 104       7.763  16.696  15.946  1.00  2.900          H  
ATOM   1636  HA  ARG A 104       5.809  18.824  15.508  1.00  2.200          H  
ATOM   1637 1HB  ARG A 104       8.777  19.456  15.255  1.00  3.360          H  
ATOM   1638 2HB  ARG A 104       7.541  20.416  14.500  1.00  3.360          H  
ATOM   1639 1HG  ARG A 104       6.661  20.961  16.800  1.00  3.360          H  
ATOM   1640 2HG  ARG A 104       8.094  20.125  17.438  1.00  3.360          H  
ATOM   1641 1HD  ARG A 104       8.535  22.370  17.462  1.00  3.360          H  
ATOM   1642 2HD  ARG A 104       9.564  21.556  16.260  1.00  3.360          H  
ATOM   1643  HE  ARG A 104       7.249  22.579  14.936  1.00  3.360          H  
ATOM   1644 1HH1 ARG A 104      10.160  23.753  16.565  1.00  3.360          H  
ATOM   1645 2HH1 ARG A 104      10.244  25.223  15.627  1.00  3.360          H  
ATOM   1646 1HH2 ARG A 104       7.407  24.530  13.709  1.00  3.360          H  
ATOM   1647 2HH2 ARG A 104       8.689  25.655  14.021  1.00  3.360          H  
ATOM   1648  N   LEU A 105       6.068  18.815  13.078  1.00  1.190          N  
ATOM   1649  CA  LEU A 105       6.457  19.273  11.749  1.00  1.220          C  
ATOM   1650  C   LEU A 105       6.442  20.805  11.849  1.00  1.190          C  
ATOM   1651  O   LEU A 105       5.800  21.311  12.774  1.00  1.790          O  
ATOM   1652  CB  LEU A 105       5.561  18.676  10.656  1.00  1.700          C  
ATOM   1653  CG  LEU A 105       5.544  17.126  10.544  1.00  1.700          C  
ATOM   1654  CD1 LEU A 105       4.526  16.713   9.500  1.00  1.700          C  
ATOM   1655  CD2 LEU A 105       6.954  16.624  10.150  1.00  1.700          C  
ATOM   1656  H   LEU A 105       5.116  18.478  13.086  1.00  1.430          H  
ATOM   1657  HA  LEU A 105       7.465  18.953  11.587  1.00  1.460          H  
ATOM   1658 1HB  LEU A 105       4.542  19.026  10.805  1.00  2.040          H  
ATOM   1659 2HB  LEU A 105       5.903  19.017   9.715  1.00  2.040          H  
ATOM   1660  HG  LEU A 105       5.253  16.679  11.495  1.00  2.040          H  
ATOM   1661 1HD1 LEU A 105       4.513  15.621   9.421  1.00  2.040          H  
ATOM   1662 2HD1 LEU A 105       3.541  17.067   9.794  1.00  2.040          H  
ATOM   1663 3HD1 LEU A 105       4.798  17.141   8.534  1.00  2.040          H  
ATOM   1664 1HD2 LEU A 105       6.931  15.528  10.061  1.00  2.040          H  
ATOM   1665 2HD2 LEU A 105       7.245  17.067   9.203  1.00  2.040          H  
ATOM   1666 3HD2 LEU A 105       7.681  16.891  10.906  1.00  2.040          H  
ATOM   1667  N   ALA A 106       7.131  21.623  11.016  1.00  1.300          N  
ATOM   1668  CA  ALA A 106       7.884  21.456   9.746  1.00  1.860          C  
ATOM   1669  C   ALA A 106       6.969  21.124   8.589  1.00  2.110          C  
ATOM   1670  O   ALA A 106       7.349  20.385   7.683  1.00  2.980          O  
ATOM   1671  CB  ALA A 106       8.996  20.412   9.792  1.00  2.380          C  
ATOM   1672  H   ALA A 106       7.065  22.582  11.321  1.00  1.560          H  
ATOM   1673  HA  ALA A 106       8.348  22.419   9.541  1.00  2.230          H  
ATOM   1674 1HB  ALA A 106       9.530  20.413   8.843  1.00  2.860          H  
ATOM   1675 2HB  ALA A 106       9.668  20.688  10.581  1.00  2.860          H  
ATOM   1676 3HB  ALA A 106       8.632  19.425   9.943  1.00  2.860          H  
ATOM   1677  N   ALA A 107       5.775  21.705   8.597  1.00  1.820          N  
ATOM   1678  CA  ALA A 107       4.829  21.544   7.512  1.00  2.600          C  
ATOM   1679  C   ALA A 107       3.953  22.787   7.444  1.00  3.610          C  
ATOM   1680  O   ALA A 107       3.572  23.339   8.478  1.00  3.880          O  
ATOM   1681  CB  ALA A 107       4.000  20.291   7.693  1.00  3.330          C  
ATOM   1682  H   ALA A 107       5.513  22.305   9.370  1.00  2.180          H  
ATOM   1683  HA  ALA A 107       5.379  21.463   6.593  1.00  3.120          H  
ATOM   1684 1HB  ALA A 107       3.311  20.193   6.857  1.00  3.990          H  
ATOM   1685 2HB  ALA A 107       4.657  19.429   7.720  1.00  3.990          H  
ATOM   1686 3HB  ALA A 107       3.441  20.360   8.624  1.00  3.990          H  
ATOM   1687  N   GLY A 108       3.624  23.214   6.233  1.00  4.390          N  
ATOM   1688  CA  GLY A 108       2.800  24.393   6.001  1.00  5.370          C  
ATOM   1689  C   GLY A 108       1.755  24.248   4.894  1.00  5.310          C  
ATOM   1690  O   GLY A 108       1.517  25.210   4.165  1.00  6.170          O  
ATOM   1691  H   GLY A 108       3.976  22.711   5.424  1.00  5.270          H  
ATOM   1692 1HA  GLY A 108       2.295  24.659   6.930  1.00  6.440          H  
ATOM   1693 2HA  GLY A 108       3.457  25.229   5.758  1.00  6.440          H  
ATOM   1694  N   THR A 109       1.163  23.065   4.712  1.00  4.350          N  
ATOM   1695  CA  THR A 109       0.167  22.913   3.652  1.00  4.220          C  
ATOM   1696  C   THR A 109      -0.964  23.913   3.886  1.00  4.110          C  
ATOM   1697  O   THR A 109      -1.502  24.008   4.993  1.00  3.610          O  
ATOM   1698  CB  THR A 109      -0.399  21.468   3.568  1.00  5.960          C  
ATOM   1699  OG1 THR A 109       0.679  20.530   3.330  1.00  5.960          O  
ATOM   1700  CG2 THR A 109      -1.393  21.374   2.402  1.00  5.960          C  
ATOM   1701  H   THR A 109       1.371  22.272   5.300  1.00  5.220          H  
ATOM   1702  HA  THR A 109       0.634  23.149   2.696  1.00  5.060          H  
ATOM   1703  HB  THR A 109      -0.896  21.213   4.502  1.00  7.150          H  
ATOM   1704  HG1 THR A 109       0.342  19.585   3.335  1.00  7.150          H  
ATOM   1705 1HG2 THR A 109      -1.774  20.371   2.330  1.00  7.150          H  
ATOM   1706 2HG2 THR A 109      -2.226  22.055   2.556  1.00  7.150          H  
ATOM   1707 3HG2 THR A 109      -0.883  21.627   1.476  1.00  7.150          H  
ATOM   1708  N   SER A 110      -1.339  24.635   2.833  1.00  4.850          N  
ATOM   1709  CA  SER A 110      -2.364  25.665   2.902  1.00  5.250          C  
ATOM   1710  C   SER A 110      -3.176  25.756   1.625  1.00  5.100          C  
ATOM   1711  O   SER A 110      -2.827  25.162   0.600  1.00  5.270          O  
ATOM   1712  CB  SER A 110      -1.704  27.005   3.175  1.00  7.190          C  
ATOM   1713  OG  SER A 110      -0.880  27.391   2.097  1.00  7.190          O  
ATOM   1714  H   SER A 110      -0.858  24.503   1.958  1.00  5.820          H  
ATOM   1715  HA  SER A 110      -3.041  25.426   3.722  1.00  6.300          H  
ATOM   1716 1HB  SER A 110      -2.457  27.770   3.358  1.00  8.630          H  
ATOM   1717 2HB  SER A 110      -1.099  26.915   4.078  1.00  8.630          H  
ATOM   1718  HG  SER A 110      -1.429  27.930   1.471  1.00  8.630          H  
ATOM   1719  N   THR A 111      -4.279  26.498   1.709  1.00  4.880          N  
ATOM   1720  CA  THR A 111      -5.156  26.770   0.582  1.00  4.910          C  
ATOM   1721  C   THR A 111      -4.550  27.836  -0.323  1.00  5.650          C  
ATOM   1722  O   THR A 111      -4.188  27.565  -1.478  1.00  5.610          O  
ATOM   1723  CB  THR A 111      -6.507  27.275   1.101  1.00  6.860          C  
ATOM   1724  OG1 THR A 111      -6.276  28.456   1.903  1.00  6.860          O  
ATOM   1725  CG2 THR A 111      -7.169  26.202   1.955  1.00  6.860          C  
ATOM   1726  H   THR A 111      -4.508  26.935   2.591  1.00  5.860          H  
ATOM   1727  HA  THR A 111      -5.293  25.855   0.006  1.00  5.890          H  
ATOM   1728  HB  THR A 111      -7.151  27.530   0.260  1.00  8.230          H  
ATOM   1729  HG1 THR A 111      -7.124  28.892   2.083  1.00  8.230          H  
ATOM   1730 1HG2 THR A 111      -8.125  26.574   2.327  1.00  8.230          H  
ATOM   1731 2HG2 THR A 111      -7.336  25.312   1.350  1.00  8.230          H  
ATOM   1732 3HG2 THR A 111      -6.531  25.950   2.798  1.00  8.230          H  
ATOM   1733  N   SER A 112      -4.411  29.043   0.226  1.00  6.300          N  
ATOM   1734  CA  SER A 112      -3.789  30.141  -0.498  1.00  7.000          C  
ATOM   1735  C   SER A 112      -2.304  29.844  -0.599  1.00  7.100          C  
ATOM   1736  O   SER A 112      -1.762  29.053   0.181  1.00  6.980          O  
ATOM   1737  CB  SER A 112      -4.033  31.471   0.197  1.00  9.520          C  
ATOM   1738  OG  SER A 112      -3.365  31.543   1.428  1.00  9.520          O  
ATOM   1739  H   SER A 112      -4.772  29.178   1.161  1.00  7.560          H  
ATOM   1740  HA  SER A 112      -4.204  30.187  -1.505  1.00  8.400          H  
ATOM   1741 1HB  SER A 112      -3.697  32.282  -0.448  1.00 11.420          H  
ATOM   1742 2HB  SER A 112      -5.103  31.604   0.356  1.00 11.420          H  
ATOM   1743  HG  SER A 112      -3.559  32.415   1.785  1.00 11.420          H  
ATOM   1744  N   GLN A 113      -1.626  30.490  -1.548  1.00  7.360          N  
ATOM   1745  CA  GLN A 113      -0.208  30.217  -1.704  1.00  7.500          C  
ATOM   1746  C   GLN A 113       0.683  31.434  -1.450  1.00  8.220          C  
ATOM   1747  O   GLN A 113       0.252  32.561  -1.674  1.00  8.590          O  
ATOM   1748  CB  GLN A 113       0.019  29.671  -3.116  1.00 10.440          C  
ATOM   1749  CG  GLN A 113      -0.793  28.415  -3.391  1.00 10.440          C  
ATOM   1750  CD  GLN A 113      -0.356  27.295  -2.512  1.00 10.440          C  
ATOM   1751  OE1 GLN A 113       0.850  27.014  -2.446  1.00 10.440          O  
ATOM   1752  NE2 GLN A 113      -1.295  26.663  -1.818  1.00 10.440          N  
ATOM   1753  H   GLN A 113      -2.099  31.144  -2.154  1.00  8.830          H  
ATOM   1754  HA  GLN A 113       0.035  29.439  -0.992  1.00  9.000          H  
ATOM   1755 1HB  GLN A 113      -0.272  30.425  -3.847  1.00 12.530          H  
ATOM   1756 2HB  GLN A 113       1.065  29.446  -3.280  1.00 12.530          H  
ATOM   1757 1HG  GLN A 113      -1.851  28.598  -3.206  1.00 12.530          H  
ATOM   1758 2HG  GLN A 113      -0.643  28.115  -4.424  1.00 12.530          H  
ATOM   1759 1HE2 GLN A 113      -1.049  25.916  -1.200  1.00 12.530          H  
ATOM   1760 2HE2 GLN A 113      -2.287  26.938  -1.877  1.00 12.530          H  
ATOM   1761  N   PRO A 114       1.939  31.227  -0.989  1.00  8.470          N  
ATOM   1762  CA  PRO A 114       2.993  32.227  -0.802  1.00  9.120          C  
ATOM   1763  C   PRO A 114       3.607  32.791  -2.099  1.00  9.260          C  
ATOM   1764  O   PRO A 114       4.340  33.776  -2.050  1.00  9.770          O  
ATOM   1765  CB  PRO A 114       4.014  31.461   0.051  1.00 13.680          C  
ATOM   1766  CG  PRO A 114       3.793  30.013  -0.273  1.00 13.680          C  
ATOM   1767  CD  PRO A 114       2.331  29.864  -0.521  1.00 13.680          C  
ATOM   1768  HA  PRO A 114       2.570  33.057  -0.213  1.00 10.940          H  
ATOM   1769 1HB  PRO A 114       5.035  31.786  -0.212  1.00 16.420          H  
ATOM   1770 2HB  PRO A 114       3.867  31.695   1.114  1.00 16.420          H  
ATOM   1771 1HG  PRO A 114       4.396  29.745  -1.120  1.00 16.420          H  
ATOM   1772 2HG  PRO A 114       4.133  29.384   0.561  1.00 16.420          H  
ATOM   1773 1HD  PRO A 114       2.202  29.093  -1.295  1.00 16.420          H  
ATOM   1774 2HD  PRO A 114       1.808  29.606   0.418  1.00 16.420          H  
ATOM   1775  N   SER A 115       3.341  32.143  -3.238  1.00  8.810          N  
ATOM   1776  CA  SER A 115       3.865  32.526  -4.561  1.00  8.870          C  
ATOM   1777  C   SER A 115       5.387  32.703  -4.648  1.00  8.320          C  
ATOM   1778  O   SER A 115       5.893  33.724  -5.121  1.00  8.910          O  
ATOM   1779  CB  SER A 115       3.185  33.797  -5.042  1.00 12.390          C  
ATOM   1780  OG  SER A 115       1.796  33.611  -5.190  1.00 12.390          O  
ATOM   1781  H   SER A 115       2.726  31.349  -3.210  1.00 10.570          H  
ATOM   1782  HA  SER A 115       3.596  31.730  -5.259  1.00 10.640          H  
ATOM   1783 1HB  SER A 115       3.375  34.604  -4.336  1.00 14.870          H  
ATOM   1784 2HB  SER A 115       3.614  34.093  -5.998  1.00 14.870          H  
ATOM   1785  HG  SER A 115       1.453  34.449  -5.506  1.00 14.870          H  
ATOM   1786  N   VAL A 116       6.102  31.677  -4.213  1.00  7.330          N  
ATOM   1787  CA  VAL A 116       7.557  31.605  -4.253  1.00  6.870          C  
ATOM   1788  C   VAL A 116       7.918  30.367  -5.055  1.00  6.400          C  
ATOM   1789  O   VAL A 116       7.410  29.289  -4.780  1.00  5.890          O  
ATOM   1790  CB  VAL A 116       8.146  31.558  -2.829  1.00  9.800          C  
ATOM   1791  CG1 VAL A 116       9.674  31.412  -2.873  1.00  9.800          C  
ATOM   1792  CG2 VAL A 116       7.758  32.811  -2.093  1.00  9.800          C  
ATOM   1793  H   VAL A 116       5.587  30.887  -3.856  1.00  8.800          H  
ATOM   1794  HA  VAL A 116       7.946  32.485  -4.767  1.00  8.240          H  
ATOM   1795  HB  VAL A 116       7.741  30.727  -2.306  1.00 11.760          H  
ATOM   1796 1HG1 VAL A 116      10.053  31.376  -1.863  1.00 11.760          H  
ATOM   1797 2HG1 VAL A 116       9.949  30.496  -3.386  1.00 11.760          H  
ATOM   1798 3HG1 VAL A 116      10.111  32.263  -3.394  1.00 11.760          H  
ATOM   1799 1HG2 VAL A 116       8.154  32.778  -1.085  1.00 11.760          H  
ATOM   1800 2HG2 VAL A 116       8.157  33.677  -2.617  1.00 11.760          H  
ATOM   1801 3HG2 VAL A 116       6.681  32.890  -2.047  1.00 11.760          H  
ATOM   1802  N   HIS A 117       8.770  30.507  -6.060  1.00  6.730          N  
ATOM   1803  CA  HIS A 117       9.060  29.359  -6.906  1.00  6.380          C  
ATOM   1804  C   HIS A 117      10.533  29.097  -7.144  1.00  5.890          C  
ATOM   1805  O   HIS A 117      11.371  29.997  -7.063  1.00  5.940          O  
ATOM   1806  CB  HIS A 117       8.329  29.532  -8.236  1.00  9.070          C  
ATOM   1807  CG  HIS A 117       6.844  29.535  -8.056  1.00  9.070          C  
ATOM   1808  ND1 HIS A 117       6.124  28.375  -7.928  1.00  9.070          N  
ATOM   1809  CD2 HIS A 117       5.949  30.552  -7.952  1.00  9.070          C  
ATOM   1810  CE1 HIS A 117       4.846  28.668  -7.754  1.00  9.070          C  
ATOM   1811  NE2 HIS A 117       4.712  29.984  -7.765  1.00  9.070          N  
ATOM   1812  H   HIS A 117       9.191  31.405  -6.250  1.00  8.080          H  
ATOM   1813  HA  HIS A 117       8.661  28.463  -6.433  1.00  7.660          H  
ATOM   1814 1HB  HIS A 117       8.625  30.475  -8.697  1.00 10.890          H  
ATOM   1815 2HB  HIS A 117       8.599  28.727  -8.918  1.00 10.890          H  
ATOM   1816  HD1 HIS A 117       6.538  27.477  -7.768  1.00 10.890          H  
ATOM   1817  HD2 HIS A 117       6.052  31.638  -7.980  1.00 10.890          H  
ATOM   1818  HE1 HIS A 117       4.109  27.875  -7.632  1.00 10.890          H  
ATOM   1819  N   GLY A 118      10.826  27.833  -7.447  1.00  5.460          N  
ATOM   1820  CA  GLY A 118      12.175  27.361  -7.724  1.00  4.990          C  
ATOM   1821  C   GLY A 118      12.155  25.864  -8.018  1.00  4.000          C  
ATOM   1822  O   GLY A 118      11.095  25.289  -8.278  1.00  3.210          O  
ATOM   1823  H   GLY A 118      10.064  27.167  -7.485  1.00  6.550          H  
ATOM   1824 1HA  GLY A 118      12.588  27.900  -8.575  1.00  5.990          H  
ATOM   1825 2HA  GLY A 118      12.825  27.567  -6.874  1.00  5.990          H  
ATOM   1826  N   GLN A 119      13.341  25.260  -8.018  1.00  4.200          N  
ATOM   1827  CA  GLN A 119      13.532  23.837  -8.350  1.00  3.430          C  
ATOM   1828  C   GLN A 119      13.921  22.957  -7.155  1.00  2.920          C  
ATOM   1829  O   GLN A 119      13.929  23.422  -6.017  1.00  3.670          O  
ATOM   1830  CB  GLN A 119      14.509  23.685  -9.522  1.00  5.110          C  
ATOM   1831  CG  GLN A 119      14.027  24.360 -10.786  1.00  5.110          C  
ATOM   1832  CD  GLN A 119      12.742  23.737 -11.273  1.00  5.110          C  
ATOM   1833  OE1 GLN A 119      12.652  22.513 -11.385  1.00  5.110          O  
ATOM   1834  NE2 GLN A 119      11.743  24.557 -11.546  1.00  5.110          N  
ATOM   1835  H   GLN A 119      14.155  25.832  -7.764  1.00  5.040          H  
ATOM   1836  HA  GLN A 119      12.576  23.452  -8.696  1.00  4.120          H  
ATOM   1837 1HB  GLN A 119      15.452  24.115  -9.282  1.00  6.130          H  
ATOM   1838 2HB  GLN A 119      14.677  22.633  -9.742  1.00  6.130          H  
ATOM   1839 1HG  GLN A 119      13.845  25.413 -10.582  1.00  6.130          H  
ATOM   1840 2HG  GLN A 119      14.781  24.253 -11.566  1.00  6.130          H  
ATOM   1841 1HE2 GLN A 119      10.865  24.190 -11.856  1.00  6.130          H  
ATOM   1842 2HE2 GLN A 119      11.853  25.543 -11.430  1.00  6.130          H  
ATOM   1843  N   GLU A 120      14.107  21.648  -7.424  1.00  1.840          N  
ATOM   1844  CA  GLU A 120      14.520  20.636  -6.430  1.00  1.470          C  
ATOM   1845  C   GLU A 120      15.666  19.771  -7.005  1.00  1.420          C  
ATOM   1846  O   GLU A 120      15.567  19.293  -8.141  1.00  1.840          O  
ATOM   1847  CB  GLU A 120      13.327  19.744  -6.059  1.00  2.210          C  
ATOM   1848  CG  GLU A 120      13.628  18.673  -5.014  1.00  2.210          C  
ATOM   1849  CD  GLU A 120      12.425  17.884  -4.624  1.00  2.210          C  
ATOM   1850  OE1 GLU A 120      11.351  18.212  -5.077  1.00  2.210          O  
ATOM   1851  OE2 GLU A 120      12.571  16.948  -3.872  1.00  2.210          O  
ATOM   1852  H   GLU A 120      14.018  21.339  -8.383  1.00  2.210          H  
ATOM   1853  HA  GLU A 120      14.892  21.145  -5.535  1.00  1.760          H  
ATOM   1854 1HB  GLU A 120      12.518  20.362  -5.684  1.00  2.650          H  
ATOM   1855 2HB  GLU A 120      12.963  19.239  -6.953  1.00  2.650          H  
ATOM   1856 1HG  GLU A 120      14.385  17.990  -5.397  1.00  2.650          H  
ATOM   1857 2HG  GLU A 120      14.035  19.162  -4.126  1.00  2.650          H  
ATOM   1858  N   TYR A 121      16.741  19.566  -6.224  1.00  1.640          N  
ATOM   1859  CA  TYR A 121      17.926  18.819  -6.685  1.00  1.590          C  
ATOM   1860  C   TYR A 121      18.649  18.152  -5.483  1.00  1.070          C  
ATOM   1861  O   TYR A 121      18.227  18.441  -4.370  1.00  1.900          O  
ATOM   1862  CB  TYR A 121      18.751  20.011  -7.268  1.00  2.250          C  
ATOM   1863  CG  TYR A 121      20.077  19.945  -7.972  1.00  2.250          C  
ATOM   1864  CD1 TYR A 121      20.130  19.811  -9.353  1.00  2.250          C  
ATOM   1865  CD2 TYR A 121      21.254  20.068  -7.245  1.00  2.250          C  
ATOM   1866  CE1 TYR A 121      21.347  19.788  -9.998  1.00  2.250          C  
ATOM   1867  CE2 TYR A 121      22.469  20.045  -7.890  1.00  2.250          C  
ATOM   1868  CZ  TYR A 121      22.518  19.902  -9.262  1.00  2.250          C  
ATOM   1869  OH  TYR A 121      23.731  19.867  -9.903  1.00  2.250          O  
ATOM   1870  H   TYR A 121      16.762  20.000  -5.297  1.00  1.970          H  
ATOM   1871  HA  TYR A 121      17.583  18.075  -7.379  1.00  1.910          H  
ATOM   1872 1HB  TYR A 121      18.089  20.490  -7.976  1.00  2.700          H  
ATOM   1873 2HB  TYR A 121      18.863  20.731  -6.473  1.00  2.700          H  
ATOM   1874  HD1 TYR A 121      19.204  19.729  -9.925  1.00  2.700          H  
ATOM   1875  HD2 TYR A 121      21.223  20.178  -6.170  1.00  2.700          H  
ATOM   1876  HE1 TYR A 121      21.386  19.684 -11.078  1.00  2.700          H  
ATOM   1877  HE2 TYR A 121      23.388  20.133  -7.314  1.00  2.700          H  
ATOM   1878  HH  TYR A 121      24.428  19.925  -9.248  1.00  2.700          H  
ATOM   1879  N   LYS A 122      19.768  17.344  -5.568  1.00  0.720          N  
ATOM   1880  CA  LYS A 122      20.501  16.468  -6.561  1.00  1.120          C  
ATOM   1881  C   LYS A 122      21.939  16.393  -6.061  1.00  0.750          C  
ATOM   1882  O   LYS A 122      22.615  17.419  -5.979  1.00  1.130          O  
ATOM   1883  CB  LYS A 122      20.578  16.694  -8.092  1.00  1.410          C  
ATOM   1884  CG  LYS A 122      19.311  16.671  -9.003  1.00  1.410          C  
ATOM   1885  CD  LYS A 122      18.478  15.403  -8.914  1.00  1.410          C  
ATOM   1886  CE  LYS A 122      17.280  15.489  -9.879  1.00  1.410          C  
ATOM   1887  NZ  LYS A 122      16.369  14.311  -9.767  1.00  1.410          N  
ATOM   1888  H   LYS A 122      20.173  17.211  -4.628  1.00  0.860          H  
ATOM   1889  HA  LYS A 122      20.109  15.456  -6.464  1.00  1.340          H  
ATOM   1890 1HB  LYS A 122      21.188  17.510  -8.305  1.00  1.690          H  
ATOM   1891 2HB  LYS A 122      21.147  15.849  -8.477  1.00  1.690          H  
ATOM   1892 1HG  LYS A 122      18.721  17.518  -8.968  1.00  1.690          H  
ATOM   1893 2HG  LYS A 122      19.719  16.665 -10.010  1.00  1.690          H  
ATOM   1894 1HD  LYS A 122      19.084  14.544  -9.177  1.00  1.690          H  
ATOM   1895 2HD  LYS A 122      18.105  15.276  -7.897  1.00  1.690          H  
ATOM   1896 1HE  LYS A 122      16.711  16.395  -9.657  1.00  1.690          H  
ATOM   1897 2HE  LYS A 122      17.652  15.547 -10.901  1.00  1.690          H  
ATOM   1898 1HZ  LYS A 122      15.602  14.416 -10.418  1.00  1.690          H  
ATOM   1899 2HZ  LYS A 122      16.877  13.464  -9.982  1.00  1.690          H  
ATOM   1900 3HZ  LYS A 122      16.004  14.255  -8.826  1.00  1.690          H  
ATOM   1901  N   TYR A 123      22.410  15.227  -5.684  1.00  1.320          N  
ATOM   1902  CA  TYR A 123      23.766  15.100  -5.177  1.00  1.180          C  
ATOM   1903  C   TYR A 123      24.599  14.242  -6.114  1.00  1.280          C  
ATOM   1904  O   TYR A 123      25.801  14.507  -6.119  1.00  1.960          O  
ATOM   1905  CB  TYR A 123      23.714  14.508  -3.766  1.00  1.710          C  
ATOM   1906  CG  TYR A 123      25.056  14.220  -3.124  1.00  1.710          C  
ATOM   1907  CD1 TYR A 123      25.826  15.242  -2.627  1.00  1.710          C  
ATOM   1908  CD2 TYR A 123      25.517  12.901  -3.045  1.00  1.710          C  
ATOM   1909  CE1 TYR A 123      27.045  14.958  -2.069  1.00  1.710          C  
ATOM   1910  CE2 TYR A 123      26.724  12.634  -2.512  1.00  1.710          C  
ATOM   1911  CZ  TYR A 123      27.492  13.642  -2.025  1.00  1.710          C  
ATOM   1912  OH  TYR A 123      28.731  13.347  -1.534  1.00  1.710          O  
ATOM   1913  H   TYR A 123      21.855  14.373  -5.788  1.00  1.580          H  
ATOM   1914  HA  TYR A 123      24.226  16.092  -5.135  1.00  1.420          H  
ATOM   1915 1HB  TYR A 123      23.171  15.194  -3.122  1.00  2.050          H  
ATOM   1916 2HB  TYR A 123      23.151  13.595  -3.804  1.00  2.050          H  
ATOM   1917  HD1 TYR A 123      25.480  16.266  -2.690  1.00  2.050          H  
ATOM   1918  HD2 TYR A 123      24.920  12.076  -3.425  1.00  2.050          H  
ATOM   1919  HE1 TYR A 123      27.672  15.762  -1.687  1.00  2.050          H  
ATOM   1920  HE2 TYR A 123      27.091  11.605  -2.475  1.00  2.050          H  
ATOM   1921  HH  TYR A 123      29.168  12.702  -2.168  1.00  2.050          H  
ATOM   1922  N   ASN A 124      24.214  12.984  -5.978  1.00  1.640          N  
ATOM   1923  CA  ASN A 124      24.309  12.009  -7.044  1.00  2.420          C  
ATOM   1924  C   ASN A 124      25.738  11.777  -7.572  1.00  1.980          C  
ATOM   1925  O   ASN A 124      25.916  11.561  -8.774  1.00  2.230          O  
ATOM   1926  CB  ASN A 124      23.419  12.418  -8.200  1.00  3.080          C  
ATOM   1927  CG  ASN A 124      21.954  12.611  -7.838  1.00  3.080          C  
ATOM   1928  OD1 ASN A 124      21.508  12.694  -6.673  1.00  3.080          O  
ATOM   1929  ND2 ASN A 124      21.167  12.665  -8.868  1.00  3.080          N  
ATOM   1930  H   ASN A 124      24.574  12.578  -5.137  1.00  1.970          H  
ATOM   1931  HA  ASN A 124      23.959  11.055  -6.648  1.00  2.900          H  
ATOM   1932 1HB  ASN A 124      23.794  13.344  -8.639  1.00  3.690          H  
ATOM   1933 2HB  ASN A 124      23.477  11.652  -8.972  1.00  3.690          H  
ATOM   1934 1HD2 ASN A 124      20.186  12.764  -8.736  1.00  3.690          H  
ATOM   1935 2HD2 ASN A 124      21.544  12.588  -9.793  1.00  3.690          H  
ATOM   1936  N   ASP A 125      26.749  11.800  -6.698  1.00  1.680          N  
ATOM   1937  CA  ASP A 125      28.124  11.522  -7.098  1.00  1.170          C  
ATOM   1938  C   ASP A 125      28.305  10.015  -7.083  1.00  1.950          C  
ATOM   1939  O   ASP A 125      27.332   9.286  -6.834  1.00  2.810          O  
ATOM   1940  CB  ASP A 125      29.129  12.208  -6.143  1.00  1.840          C  
ATOM   1941  CG  ASP A 125      29.150  11.643  -4.656  1.00  1.840          C  
ATOM   1942  OD1 ASP A 125      29.763  12.269  -3.795  1.00  1.840          O  
ATOM   1943  OD2 ASP A 125      28.512  10.655  -4.391  1.00  1.840          O  
ATOM   1944  H   ASP A 125      26.574  11.998  -5.724  1.00  2.020          H  
ATOM   1945  HA  ASP A 125      28.294  11.886  -8.113  1.00  1.400          H  
ATOM   1946 1HB  ASP A 125      30.137  12.136  -6.560  1.00  2.210          H  
ATOM   1947 2HB  ASP A 125      28.880  13.265  -6.100  1.00  2.210          H  
ATOM   1948  N   GLY A 126      29.506   9.522  -7.391  1.00  1.850          N  
ATOM   1949  CA  GLY A 126      29.703   8.091  -7.306  1.00  2.710          C  
ATOM   1950  C   GLY A 126      28.735   7.340  -8.200  1.00  3.940          C  
ATOM   1951  O   GLY A 126      28.726   7.492  -9.421  1.00  4.780          O  
ATOM   1952  H   GLY A 126      30.289  10.129  -7.664  1.00  2.220          H  
ATOM   1953 1HA  GLY A 126      30.729   7.857  -7.596  1.00  3.250          H  
ATOM   1954 2HA  GLY A 126      29.581   7.774  -6.272  1.00  3.250          H  
ATOM   1955  N   ASN A 127      27.938   6.485  -7.564  1.00  4.150          N  
ATOM   1956  CA  ASN A 127      26.958   5.641  -8.233  1.00  5.410          C  
ATOM   1957  C   ASN A 127      25.515   6.147  -8.119  1.00  5.850          C  
ATOM   1958  O   ASN A 127      24.567   5.398  -8.362  1.00  6.770          O  
ATOM   1959  CB  ASN A 127      27.123   4.224  -7.751  1.00  7.070          C  
ATOM   1960  CG  ASN A 127      28.391   3.644  -8.314  1.00  7.070          C  
ATOM   1961  OD1 ASN A 127      28.395   3.133  -9.441  1.00  7.070          O  
ATOM   1962  ND2 ASN A 127      29.476   3.751  -7.594  1.00  7.070          N  
ATOM   1963  H   ASN A 127      28.012   6.445  -6.558  1.00  4.980          H  
ATOM   1964  HA  ASN A 127      27.196   5.642  -9.298  1.00  6.490          H  
ATOM   1965 1HB  ASN A 127      27.165   4.206  -6.662  1.00  8.480          H  
ATOM   1966 2HB  ASN A 127      26.277   3.617  -8.063  1.00  8.480          H  
ATOM   1967 1HD2 ASN A 127      30.342   3.395  -7.944  1.00  8.480          H  
ATOM   1968 2HD2 ASN A 127      29.441   4.183  -6.698  1.00  8.480          H  
ATOM   1969  N   GLY A 128      25.349   7.425  -7.766  1.00  5.410          N  
ATOM   1970  CA  GLY A 128      24.016   8.027  -7.697  1.00  6.050          C  
ATOM   1971  C   GLY A 128      23.357   8.049  -6.320  1.00  5.540          C  
ATOM   1972  O   GLY A 128      22.128   7.988  -6.228  1.00  5.380          O  
ATOM   1973  H   GLY A 128      26.171   8.002  -7.556  1.00  6.490          H  
ATOM   1974 1HA  GLY A 128      24.086   9.047  -8.074  1.00  7.260          H  
ATOM   1975 2HA  GLY A 128      23.364   7.499  -8.390  1.00  7.260          H  
ATOM   1976  N   ASP A 129      24.138   8.126  -5.246  1.00  5.330          N  
ATOM   1977  CA  ASP A 129      23.541   8.144  -3.912  1.00  4.880          C  
ATOM   1978  C   ASP A 129      23.032   9.543  -3.592  1.00  4.740          C  
ATOM   1979  O   ASP A 129      23.208  10.440  -4.412  1.00  5.280          O  
ATOM   1980  CB  ASP A 129      24.607   7.704  -2.896  1.00  7.010          C  
ATOM   1981  CG  ASP A 129      24.096   7.220  -1.554  1.00  7.010          C  
ATOM   1982  OD1 ASP A 129      22.997   7.567  -1.177  1.00  7.010          O  
ATOM   1983  OD2 ASP A 129      24.819   6.530  -0.905  1.00  7.010          O  
ATOM   1984  H   ASP A 129      25.146   8.189  -5.357  1.00  6.400          H  
ATOM   1985  HA  ASP A 129      22.708   7.462  -3.903  1.00  5.860          H  
ATOM   1986 1HB  ASP A 129      25.201   6.903  -3.337  1.00  8.410          H  
ATOM   1987 2HB  ASP A 129      25.288   8.541  -2.715  1.00  8.410          H  
ATOM   1988  N   ILE A 130      22.414   9.753  -2.424  1.00  4.120          N  
ATOM   1989  CA  ILE A 130      21.985  11.105  -2.104  1.00  3.900          C  
ATOM   1990  C   ILE A 130      22.362  11.464  -0.661  1.00  2.810          C  
ATOM   1991  O   ILE A 130      21.990  10.772   0.302  1.00  2.420          O  
ATOM   1992  CB  ILE A 130      20.473  11.356  -2.297  1.00  5.550          C  
ATOM   1993  CG1 ILE A 130      19.989  10.946  -3.712  1.00  5.550          C  
ATOM   1994  CG2 ILE A 130      20.289  12.925  -2.208  1.00  5.550          C  
ATOM   1995  CD1 ILE A 130      18.460  10.983  -3.890  1.00  5.550          C  
ATOM   1996  H   ILE A 130      22.317   8.980  -1.771  1.00  4.940          H  
ATOM   1997  HA  ILE A 130      22.503  11.788  -2.756  1.00  4.680          H  
ATOM   1998  HB  ILE A 130      19.889  10.844  -1.549  1.00  6.660          H  
ATOM   1999 1HG1 ILE A 130      20.453  11.596  -4.453  1.00  6.660          H  
ATOM   2000 2HG1 ILE A 130      20.304   9.923  -3.910  1.00  6.660          H  
ATOM   2001 1HG2 ILE A 130      19.267  13.197  -2.355  1.00  6.660          H  
ATOM   2002 2HG2 ILE A 130      20.600  13.301  -1.246  1.00  6.660          H  
ATOM   2003 3HG2 ILE A 130      20.882  13.404  -2.982  1.00  6.660          H  
ATOM   2004 1HD1 ILE A 130      18.210  10.656  -4.900  1.00  6.660          H  
ATOM   2005 2HD1 ILE A 130      17.995  10.314  -3.182  1.00  6.660          H  
ATOM   2006 3HD1 ILE A 130      18.071  11.977  -3.739  1.00  6.660          H  
ATOM   2007  N   ARG A 131      23.073  12.580  -0.548  1.00  2.420          N  
ATOM   2008  CA  ARG A 131      23.537  13.157   0.706  1.00  1.670          C  
ATOM   2009  C   ARG A 131      22.938  14.543   0.910  1.00  1.620          C  
ATOM   2010  O   ARG A 131      22.615  14.947   2.030  1.00  2.420          O  
ATOM   2011  CB  ARG A 131      25.046  13.320   0.674  1.00  2.640          C  
ATOM   2012  CG  ARG A 131      25.717  13.780   1.956  1.00  2.640          C  
ATOM   2013  CD  ARG A 131      27.174  14.075   1.734  1.00  2.640          C  
ATOM   2014  NE  ARG A 131      27.957  12.910   1.304  1.00  2.640          N  
ATOM   2015  CZ  ARG A 131      28.493  11.977   2.119  1.00  2.640          C  
ATOM   2016  NH1 ARG A 131      28.330  12.058   3.423  1.00  2.640          N  
ATOM   2017  NH2 ARG A 131      29.196  10.979   1.603  1.00  2.640          N  
ATOM   2018  H   ARG A 131      23.299  13.046  -1.411  1.00  2.900          H  
ATOM   2019  HA  ARG A 131      23.238  12.511   1.534  1.00  2.000          H  
ATOM   2020 1HB  ARG A 131      25.503  12.376   0.383  1.00  3.170          H  
ATOM   2021 2HB  ARG A 131      25.291  14.042  -0.068  1.00  3.170          H  
ATOM   2022 1HG  ARG A 131      25.240  14.682   2.333  1.00  3.170          H  
ATOM   2023 2HG  ARG A 131      25.635  12.996   2.697  1.00  3.170          H  
ATOM   2024 1HD  ARG A 131      27.253  14.833   0.955  1.00  3.170          H  
ATOM   2025 2HD  ARG A 131      27.607  14.471   2.647  1.00  3.170          H  
ATOM   2026  HE  ARG A 131      28.140  12.821   0.300  1.00  3.170          H  
ATOM   2027 1HH1 ARG A 131      27.788  12.810   3.818  1.00  3.170          H  
ATOM   2028 2HH1 ARG A 131      28.742  11.365   4.031  1.00  3.170          H  
ATOM   2029 1HH2 ARG A 131      29.324  10.909   0.599  1.00  3.170          H  
ATOM   2030 2HH2 ARG A 131      29.601  10.283   2.207  1.00  3.170          H  
ATOM   2031  N   ILE A 132      22.850  15.308  -0.181  1.00  0.960          N  
ATOM   2032  CA  ILE A 132      22.430  16.691  -0.109  1.00  1.300          C  
ATOM   2033  C   ILE A 132      21.212  17.029  -0.948  1.00  1.150          C  
ATOM   2034  O   ILE A 132      21.170  16.825  -2.175  1.00  0.950          O  
ATOM   2035  CB  ILE A 132      23.579  17.643  -0.516  1.00  1.680          C  
ATOM   2036  CG1 ILE A 132      24.792  17.414   0.434  1.00  1.680          C  
ATOM   2037  CG2 ILE A 132      23.093  19.137  -0.477  1.00  1.680          C  
ATOM   2038  CD1 ILE A 132      26.072  18.107   0.031  1.00  1.680          C  
ATOM   2039  H   ILE A 132      23.097  14.922  -1.072  1.00  1.150          H  
ATOM   2040  HA  ILE A 132      22.174  16.906   0.929  1.00  1.560          H  
ATOM   2041  HB  ILE A 132      23.898  17.407  -1.524  1.00  2.020          H  
ATOM   2042 1HG1 ILE A 132      24.517  17.738   1.437  1.00  2.020          H  
ATOM   2043 2HG1 ILE A 132      25.010  16.367   0.461  1.00  2.020          H  
ATOM   2044 1HG2 ILE A 132      23.895  19.798  -0.775  1.00  2.020          H  
ATOM   2045 2HG2 ILE A 132      22.265  19.283  -1.161  1.00  2.020          H  
ATOM   2046 3HG2 ILE A 132      22.772  19.395   0.535  1.00  2.020          H  
ATOM   2047 1HD1 ILE A 132      26.851  17.861   0.753  1.00  2.020          H  
ATOM   2048 2HD1 ILE A 132      26.377  17.771  -0.955  1.00  2.020          H  
ATOM   2049 3HD1 ILE A 132      25.936  19.182   0.015  1.00  2.020          H  
ATOM   2050  N   TRP A 133      20.253  17.601  -0.242  1.00  1.670          N  
ATOM   2051  CA  TRP A 133      19.013  18.096  -0.782  1.00  1.670          C  
ATOM   2052  C   TRP A 133      19.052  19.621  -0.663  1.00  1.400          C  
ATOM   2053  O   TRP A 133      19.164  20.164   0.448  1.00  2.040          O  
ATOM   2054  CB  TRP A 133      17.840  17.489  -0.024  1.00  2.340          C  
ATOM   2055  CG  TRP A 133      17.619  16.013  -0.266  1.00  2.340          C  
ATOM   2056  CD1 TRP A 133      16.705  15.506  -1.126  1.00  2.340          C  
ATOM   2057  CD2 TRP A 133      18.281  14.852   0.335  1.00  2.340          C  
ATOM   2058  NE1 TRP A 133      16.729  14.144  -1.101  1.00  2.340          N  
ATOM   2059  CE2 TRP A 133      17.675  13.721  -0.211  1.00  2.340          C  
ATOM   2060  CE3 TRP A 133      19.314  14.683   1.277  1.00  2.340          C  
ATOM   2061  CZ2 TRP A 133      18.048  12.432   0.154  1.00  2.340          C  
ATOM   2062  CZ3 TRP A 133      19.693  13.383   1.621  1.00  2.340          C  
ATOM   2063  CH2 TRP A 133      19.072  12.293   1.078  1.00  2.340          C  
ATOM   2064  H   TRP A 133      20.415  17.695   0.753  1.00  2.000          H  
ATOM   2065  HA  TRP A 133      18.938  17.827  -1.837  1.00  2.000          H  
ATOM   2066 1HB  TRP A 133      17.995  17.628   1.041  1.00  2.810          H  
ATOM   2067 2HB  TRP A 133      16.929  18.010  -0.306  1.00  2.810          H  
ATOM   2068  HD1 TRP A 133      16.035  16.103  -1.745  1.00  2.810          H  
ATOM   2069  HE1 TRP A 133      16.134  13.546  -1.653  1.00  2.810          H  
ATOM   2070  HE3 TRP A 133      19.815  15.534   1.726  1.00  2.810          H  
ATOM   2071  HZ2 TRP A 133      17.578  11.556  -0.270  1.00  2.810          H  
ATOM   2072  HZ3 TRP A 133      20.503  13.253   2.339  1.00  2.810          H  
ATOM   2073  HH2 TRP A 133      19.399  11.297   1.374  1.00  2.810          H  
ATOM   2074  N   THR A 134      19.061  20.297  -1.805  1.00  0.900          N  
ATOM   2075  CA  THR A 134      19.128  21.507  -2.608  1.00  0.980          C  
ATOM   2076  C   THR A 134      17.806  21.997  -3.178  1.00  0.790          C  
ATOM   2077  O   THR A 134      17.057  21.259  -3.827  1.00  1.120          O  
ATOM   2078  CB  THR A 134      20.165  21.351  -3.736  1.00  1.340          C  
ATOM   2079  OG1 THR A 134      21.444  21.144  -3.147  1.00  1.340          O  
ATOM   2080  CG2 THR A 134      20.205  22.601  -4.648  1.00  1.340          C  
ATOM   2081  H   THR A 134      19.169  21.024  -1.120  1.00  1.080          H  
ATOM   2082  HA  THR A 134      19.521  22.278  -1.974  1.00  1.180          H  
ATOM   2083  HB  THR A 134      19.915  20.484  -4.321  1.00  1.610          H  
ATOM   2084  HG1 THR A 134      21.463  20.254  -2.778  1.00  1.610          H  
ATOM   2085 1HG2 THR A 134      20.948  22.463  -5.426  1.00  1.610          H  
ATOM   2086 2HG2 THR A 134      19.243  22.743  -5.120  1.00  1.610          H  
ATOM   2087 3HG2 THR A 134      20.456  23.475  -4.057  1.00  1.610          H  
ATOM   2088  N   PHE A 135      17.541  23.276  -2.929  1.00  0.970          N  
ATOM   2089  CA  PHE A 135      16.395  23.982  -3.485  1.00  0.790          C  
ATOM   2090  C   PHE A 135      16.630  24.303  -4.960  1.00  1.220          C  
ATOM   2091  O   PHE A 135      16.619  23.326  -5.690  1.00  1.940          O  
ATOM   2092  CB  PHE A 135      16.136  25.252  -2.702  1.00  1.180          C  
ATOM   2093  CG  PHE A 135      15.370  25.113  -1.408  1.00  1.180          C  
ATOM   2094  CD1 PHE A 135      15.670  24.181  -0.416  1.00  1.180          C  
ATOM   2095  CD2 PHE A 135      14.326  25.965  -1.192  1.00  1.180          C  
ATOM   2096  CE1 PHE A 135      14.904  24.130   0.731  1.00  1.180          C  
ATOM   2097  CE2 PHE A 135      13.561  25.921  -0.056  1.00  1.180          C  
ATOM   2098  CZ  PHE A 135      13.843  25.002   0.905  1.00  1.180          C  
ATOM   2099  H   PHE A 135      18.186  23.774  -2.304  1.00  1.160          H  
ATOM   2100  HA  PHE A 135      15.520  23.331  -3.421  1.00  0.950          H  
ATOM   2101 1HB  PHE A 135      17.086  25.652  -2.467  1.00  1.410          H  
ATOM   2102 2HB  PHE A 135      15.619  25.969  -3.333  1.00  1.410          H  
ATOM   2103  HD1 PHE A 135      16.502  23.493  -0.542  1.00  1.410          H  
ATOM   2104  HD2 PHE A 135      14.111  26.696  -1.957  1.00  1.410          H  
ATOM   2105  HE1 PHE A 135      15.129  23.406   1.499  1.00  1.410          H  
ATOM   2106  HE2 PHE A 135      12.727  26.620   0.078  1.00  1.410          H  
ATOM   2107  HZ  PHE A 135      13.239  24.961   1.813  1.00  1.410          H  
ATOM   2108  N   HIS A 136      17.651  25.141  -5.131  1.00  1.390          N  
ATOM   2109  CA  HIS A 136      17.596  26.109  -6.232  1.00  2.300          C  
ATOM   2110  C   HIS A 136      16.578  27.244  -6.130  1.00  2.280          C  
ATOM   2111  O   HIS A 136      15.673  27.365  -6.971  1.00  1.740          O  
ATOM   2112  CB  HIS A 136      17.367  25.463  -7.580  1.00  2.860          C  
ATOM   2113  CG  HIS A 136      18.415  24.548  -8.058  1.00  2.860          C  
ATOM   2114  ND1 HIS A 136      19.749  24.901  -8.129  1.00  2.860          N  
ATOM   2115  CD2 HIS A 136      18.320  23.328  -8.598  1.00  2.860          C  
ATOM   2116  CE1 HIS A 136      20.421  23.905  -8.677  1.00  2.860          C  
ATOM   2117  NE2 HIS A 136      19.568  22.971  -8.995  1.00  2.860          N  
ATOM   2118  H   HIS A 136      18.530  24.647  -5.104  1.00  1.670          H  
ATOM   2119  HA  HIS A 136      18.568  26.599  -6.286  1.00  2.760          H  
ATOM   2120 1HB  HIS A 136      16.450  24.912  -7.528  1.00  3.430          H  
ATOM   2121 2HB  HIS A 136      17.229  26.225  -8.321  1.00  3.430          H  
ATOM   2122  HD1 HIS A 136      20.180  25.500  -7.457  1.00  3.430          H  
ATOM   2123  HD2 HIS A 136      17.474  22.668  -8.786  1.00  3.430          H  
ATOM   2124  HE1 HIS A 136      21.498  23.960  -8.830  1.00  3.430          H  
ATOM   2125  N   GLY A 137      16.705  28.027  -5.067  1.00  3.070          N  
ATOM   2126  CA  GLY A 137      15.911  29.234  -4.856  1.00  3.190          C  
ATOM   2127  C   GLY A 137      16.660  30.326  -5.635  1.00  3.300          C  
ATOM   2128  O   GLY A 137      17.515  29.994  -6.458  1.00  3.340          O  
ATOM   2129  H   GLY A 137      17.449  27.791  -4.431  1.00  3.680          H  
ATOM   2130 1HA  GLY A 137      14.898  29.109  -5.240  1.00  3.830          H  
ATOM   2131 2HA  GLY A 137      15.859  29.476  -3.795  1.00  3.830          H  
ATOM   2132  N   LYS A 138      16.363  31.614  -5.417  1.00  3.370          N  
ATOM   2133  CA  LYS A 138      17.061  32.635  -6.209  1.00  3.480          C  
ATOM   2134  C   LYS A 138      17.748  33.761  -5.410  1.00  3.810          C  
ATOM   2135  O   LYS A 138      17.215  34.223  -4.398  1.00  3.940          O  
ATOM   2136  CB  LYS A 138      16.085  33.282  -7.180  1.00  4.830          C  
ATOM   2137  CG  LYS A 138      15.547  32.376  -8.262  1.00  4.830          C  
ATOM   2138  CD  LYS A 138      14.668  33.173  -9.224  1.00  4.830          C  
ATOM   2139  CE  LYS A 138      14.102  32.303 -10.342  1.00  4.830          C  
ATOM   2140  NZ  LYS A 138      13.253  33.097 -11.286  1.00  4.830          N  
ATOM   2141  H   LYS A 138      15.660  31.865  -4.739  1.00  4.040          H  
ATOM   2142  HA  LYS A 138      17.803  32.103  -6.787  1.00  4.180          H  
ATOM   2143 1HB  LYS A 138      15.223  33.624  -6.612  1.00  5.790          H  
ATOM   2144 2HB  LYS A 138      16.541  34.160  -7.640  1.00  5.790          H  
ATOM   2145 1HG  LYS A 138      16.377  31.913  -8.802  1.00  5.790          H  
ATOM   2146 2HG  LYS A 138      14.951  31.582  -7.807  1.00  5.790          H  
ATOM   2147 1HD  LYS A 138      13.837  33.615  -8.666  1.00  5.790          H  
ATOM   2148 2HD  LYS A 138      15.254  33.983  -9.662  1.00  5.790          H  
ATOM   2149 1HE  LYS A 138      14.927  31.855 -10.898  1.00  5.790          H  
ATOM   2150 2HE  LYS A 138      13.496  31.508  -9.905  1.00  5.790          H  
ATOM   2151 1HZ  LYS A 138      12.894  32.493 -12.014  1.00  5.790          H  
ATOM   2152 2HZ  LYS A 138      12.479  33.509 -10.780  1.00  5.790          H  
ATOM   2153 3HZ  LYS A 138      13.808  33.831 -11.706  1.00  5.790          H  
ATOM   2154  N   PRO A 139      18.930  34.239  -5.869  1.00  4.040          N  
ATOM   2155  CA  PRO A 139      19.698  35.356  -5.340  1.00  4.370          C  
ATOM   2156  C   PRO A 139      19.056  36.676  -5.712  1.00  3.880          C  
ATOM   2157  O   PRO A 139      18.340  36.751  -6.710  1.00  3.400          O  
ATOM   2158  CB  PRO A 139      21.054  35.192  -6.025  1.00  6.550          C  
ATOM   2159  CG  PRO A 139      20.724  34.547  -7.348  1.00  6.550          C  
ATOM   2160  CD  PRO A 139      19.577  33.611  -7.059  1.00  6.550          C  
ATOM   2161  HA  PRO A 139      19.783  35.253  -4.245  1.00  5.240          H  
ATOM   2162 1HB  PRO A 139      21.537  36.181  -6.143  1.00  7.870          H  
ATOM   2163 2HB  PRO A 139      21.720  34.582  -5.407  1.00  7.870          H  
ATOM   2164 1HG  PRO A 139      20.446  35.325  -8.077  1.00  7.870          H  
ATOM   2165 2HG  PRO A 139      21.603  34.035  -7.758  1.00  7.870          H  
ATOM   2166 1HD  PRO A 139      18.914  33.616  -7.936  1.00  7.870          H  
ATOM   2167 2HD  PRO A 139      19.967  32.609  -6.817  1.00  7.870          H  
ATOM   2168  N   ASP A 140      19.354  37.739  -4.971  1.00  4.020          N  
ATOM   2169  CA  ASP A 140      18.861  39.083  -5.290  1.00  3.590          C  
ATOM   2170  C   ASP A 140      17.346  39.095  -5.516  1.00  2.200          C  
ATOM   2171  O   ASP A 140      16.827  39.688  -6.472  1.00  2.170          O  
ATOM   2172  CB  ASP A 140      19.601  39.645  -6.504  1.00  5.200          C  
ATOM   2173  CG  ASP A 140      21.107  39.814  -6.231  1.00  5.200          C  
ATOM   2174  OD1 ASP A 140      21.460  40.119  -5.106  1.00  5.200          O  
ATOM   2175  OD2 ASP A 140      21.886  39.645  -7.141  1.00  5.200          O  
ATOM   2176  H   ASP A 140      19.961  37.634  -4.167  1.00  4.820          H  
ATOM   2177  HA  ASP A 140      19.074  39.734  -4.441  1.00  4.310          H  
ATOM   2178 1HB  ASP A 140      19.466  38.983  -7.362  1.00  6.240          H  
ATOM   2179 2HB  ASP A 140      19.181  40.615  -6.773  1.00  6.240          H  
ATOM   2180  N   GLN A 141      16.669  38.431  -4.591  1.00  1.580          N  
ATOM   2181  CA  GLN A 141      15.234  38.258  -4.456  1.00  0.510          C  
ATOM   2182  C   GLN A 141      14.970  38.267  -2.976  1.00  0.770          C  
ATOM   2183  O   GLN A 141      15.876  37.976  -2.209  1.00  1.080          O  
ATOM   2184  CB  GLN A 141      14.740  36.937  -5.072  1.00  1.140          C  
ATOM   2185  CG  GLN A 141      14.859  36.841  -6.568  1.00  1.140          C  
ATOM   2186  CD  GLN A 141      13.864  37.717  -7.276  1.00  1.140          C  
ATOM   2187  OE1 GLN A 141      12.709  37.325  -7.487  1.00  1.140          O  
ATOM   2188  NE2 GLN A 141      14.291  38.919  -7.627  1.00  1.140          N  
ATOM   2189  H   GLN A 141      17.233  37.993  -3.877  1.00  1.900          H  
ATOM   2190  HA  GLN A 141      14.714  39.105  -4.901  1.00  0.610          H  
ATOM   2191 1HB  GLN A 141      15.317  36.113  -4.649  1.00  1.370          H  
ATOM   2192 2HB  GLN A 141      13.698  36.776  -4.804  1.00  1.370          H  
ATOM   2193 1HG  GLN A 141      15.855  37.129  -6.878  1.00  1.370          H  
ATOM   2194 2HG  GLN A 141      14.664  35.827  -6.866  1.00  1.370          H  
ATOM   2195 1HE2 GLN A 141      13.685  39.560  -8.096  1.00  1.370          H  
ATOM   2196 2HE2 GLN A 141      15.254  39.193  -7.396  1.00  1.370          H  
ATOM   2197  N   THR A 142      13.754  38.565  -2.541  1.00  0.860          N  
ATOM   2198  CA  THR A 142      13.488  38.453  -1.108  1.00  1.380          C  
ATOM   2199  C   THR A 142      13.781  37.019  -0.662  1.00  1.490          C  
ATOM   2200  O   THR A 142      14.433  36.783   0.366  1.00  1.710          O  
ATOM   2201  CB  THR A 142      12.023  38.812  -0.772  1.00  1.720          C  
ATOM   2202  OG1 THR A 142      11.763  40.175  -1.151  1.00  1.720          O  
ATOM   2203  CG2 THR A 142      11.786  38.647   0.729  1.00  1.720          C  
ATOM   2204  H   THR A 142      13.021  38.864  -3.172  1.00  1.030          H  
ATOM   2205  HA  THR A 142      14.154  39.127  -0.568  1.00  1.660          H  
ATOM   2206  HB  THR A 142      11.350  38.157  -1.320  1.00  2.070          H  
ATOM   2207  HG1 THR A 142      10.820  40.357  -1.077  1.00  2.070          H  
ATOM   2208 1HG2 THR A 142      10.755  38.908   0.964  1.00  2.070          H  
ATOM   2209 2HG2 THR A 142      11.969  37.617   1.024  1.00  2.070          H  
ATOM   2210 3HG2 THR A 142      12.460  39.304   1.276  1.00  2.070          H  
ATOM   2211  N   ALA A 143      13.307  36.063  -1.482  1.00  1.390          N  
ATOM   2212  CA  ALA A 143      13.460  34.652  -1.192  1.00  1.570          C  
ATOM   2213  C   ALA A 143      14.879  34.392  -0.710  1.00  1.440          C  
ATOM   2214  O   ALA A 143      15.054  34.122   0.481  1.00  1.700          O  
ATOM   2215  CB  ALA A 143      13.139  33.842  -2.448  1.00  2.130          C  
ATOM   2216  H   ALA A 143      12.789  36.354  -2.293  1.00  1.670          H  
ATOM   2217  HA  ALA A 143      12.774  34.390  -0.393  1.00  1.880          H  
ATOM   2218 1HB  ALA A 143      13.237  32.791  -2.258  1.00  2.550          H  
ATOM   2219 2HB  ALA A 143      12.113  34.053  -2.755  1.00  2.550          H  
ATOM   2220 3HB  ALA A 143      13.816  34.116  -3.250  1.00  2.550          H  
ATOM   2221  N   ALA A 144      15.890  34.466  -1.595  1.00  1.080          N  
ATOM   2222  CA  ALA A 144      17.299  34.528  -1.193  1.00  1.000          C  
ATOM   2223  C   ALA A 144      17.536  33.939   0.202  1.00  1.270          C  
ATOM   2224  O   ALA A 144      17.387  32.736   0.447  1.00  1.430          O  
ATOM   2225  CB  ALA A 144      17.806  35.949  -1.304  1.00  1.430          C  
ATOM   2226  H   ALA A 144      15.688  34.616  -2.581  1.00  1.300          H  
ATOM   2227  HA  ALA A 144      17.870  33.920  -1.898  1.00  1.200          H  
ATOM   2228 1HB  ALA A 144      18.866  35.985  -1.065  1.00  1.720          H  
ATOM   2229 2HB  ALA A 144      17.657  36.278  -2.333  1.00  1.720          H  
ATOM   2230 3HB  ALA A 144      17.245  36.605  -0.634  1.00  1.720          H  
ATOM   2231  N   GLN A 145      17.961  34.840   1.103  1.00  1.360          N  
ATOM   2232  CA  GLN A 145      18.232  34.563   2.500  1.00  1.660          C  
ATOM   2233  C   GLN A 145      17.003  34.095   3.285  1.00  1.890          C  
ATOM   2234  O   GLN A 145      17.159  33.383   4.282  1.00  2.120          O  
ATOM   2235  CB  GLN A 145      18.859  35.781   3.177  1.00  2.200          C  
ATOM   2236  CG  GLN A 145      19.306  35.556   4.634  1.00  2.200          C  
ATOM   2237  CD  GLN A 145      20.386  34.484   4.773  1.00  2.200          C  
ATOM   2238  OE1 GLN A 145      21.248  34.344   3.902  1.00  2.200          O  
ATOM   2239  NE2 GLN A 145      20.356  33.746   5.880  1.00  2.200          N  
ATOM   2240  H   GLN A 145      18.062  35.794   0.804  1.00  1.630          H  
ATOM   2241  HA  GLN A 145      18.971  33.771   2.528  1.00  1.990          H  
ATOM   2242 1HB  GLN A 145      19.733  36.101   2.609  1.00  2.640          H  
ATOM   2243 2HB  GLN A 145      18.144  36.604   3.168  1.00  2.640          H  
ATOM   2244 1HG  GLN A 145      19.722  36.490   5.008  1.00  2.640          H  
ATOM   2245 2HG  GLN A 145      18.456  35.269   5.249  1.00  2.640          H  
ATOM   2246 1HE2 GLN A 145      21.055  33.044   6.044  1.00  2.640          H  
ATOM   2247 2HE2 GLN A 145      19.645  33.904   6.570  1.00  2.640          H  
ATOM   2248  N   VAL A 146      15.771  34.515   2.931  1.00  1.880          N  
ATOM   2249  CA  VAL A 146      14.654  34.049   3.748  1.00  2.140          C  
ATOM   2250  C   VAL A 146      14.595  32.533   3.681  1.00  2.080          C  
ATOM   2251  O   VAL A 146      14.442  31.861   4.713  1.00  2.270          O  
ATOM   2252  CB  VAL A 146      13.309  34.651   3.257  1.00  2.890          C  
ATOM   2253  CG1 VAL A 146      12.123  33.979   3.962  1.00  2.890          C  
ATOM   2254  CG2 VAL A 146      13.296  36.150   3.538  1.00  2.890          C  
ATOM   2255  H   VAL A 146      15.568  35.108   2.103  1.00  2.260          H  
ATOM   2256  HA  VAL A 146      14.821  34.353   4.779  1.00  2.570          H  
ATOM   2257  HB  VAL A 146      13.206  34.483   2.189  1.00  3.470          H  
ATOM   2258 1HG1 VAL A 146      11.196  34.421   3.601  1.00  3.470          H  
ATOM   2259 2HG1 VAL A 146      12.110  32.916   3.749  1.00  3.470          H  
ATOM   2260 3HG1 VAL A 146      12.204  34.132   5.039  1.00  3.470          H  
ATOM   2261 1HG2 VAL A 146      12.360  36.575   3.186  1.00  3.470          H  
ATOM   2262 2HG2 VAL A 146      13.397  36.320   4.605  1.00  3.470          H  
ATOM   2263 3HG2 VAL A 146      14.128  36.625   3.014  1.00  3.470          H  
ATOM   2264  N   LEU A 147      14.731  32.015   2.465  1.00  1.790          N  
ATOM   2265  CA  LEU A 147      14.725  30.587   2.208  1.00  1.660          C  
ATOM   2266  C   LEU A 147      15.969  29.918   2.761  1.00  1.620          C  
ATOM   2267  O   LEU A 147      15.872  28.812   3.285  1.00  1.710          O  
ATOM   2268  CB  LEU A 147      14.632  30.294   0.719  1.00  2.380          C  
ATOM   2269  CG  LEU A 147      13.239  30.154   0.101  1.00  2.380          C  
ATOM   2270  CD1 LEU A 147      12.472  31.420   0.334  1.00  2.380          C  
ATOM   2271  CD2 LEU A 147      13.395  29.847  -1.400  1.00  2.380          C  
ATOM   2272  H   LEU A 147      14.840  32.687   1.697  1.00  2.150          H  
ATOM   2273  HA  LEU A 147      13.860  30.154   2.709  1.00  1.990          H  
ATOM   2274 1HB  LEU A 147      15.165  31.090   0.190  1.00  2.850          H  
ATOM   2275 2HB  LEU A 147      15.137  29.370   0.552  1.00  2.850          H  
ATOM   2276  HG  LEU A 147      12.702  29.339   0.563  1.00  2.850          H  
ATOM   2277 1HD1 LEU A 147      11.493  31.342  -0.116  1.00  2.850          H  
ATOM   2278 2HD1 LEU A 147      12.362  31.611   1.397  1.00  2.850          H  
ATOM   2279 3HD1 LEU A 147      13.002  32.202  -0.099  1.00  2.850          H  
ATOM   2280 1HD2 LEU A 147      12.407  29.740  -1.856  1.00  2.850          H  
ATOM   2281 2HD2 LEU A 147      13.935  30.651  -1.887  1.00  2.850          H  
ATOM   2282 3HD2 LEU A 147      13.948  28.926  -1.521  1.00  2.850          H  
ATOM   2283  N   VAL A 148      17.136  30.582   2.694  1.00  1.570          N  
ATOM   2284  CA  VAL A 148      18.345  29.959   3.232  1.00  1.670          C  
ATOM   2285  C   VAL A 148      18.199  29.730   4.710  1.00  2.120          C  
ATOM   2286  O   VAL A 148      18.518  28.649   5.199  1.00  2.260          O  
ATOM   2287  CB  VAL A 148      19.615  30.833   3.063  1.00  2.300          C  
ATOM   2288  CG1 VAL A 148      20.804  30.213   3.825  1.00  2.300          C  
ATOM   2289  CG2 VAL A 148      19.973  30.964   1.636  1.00  2.300          C  
ATOM   2290  H   VAL A 148      17.175  31.484   2.212  1.00  1.880          H  
ATOM   2291  HA  VAL A 148      18.505  29.006   2.754  1.00  2.000          H  
ATOM   2292  HB  VAL A 148      19.424  31.803   3.489  1.00  2.760          H  
ATOM   2293 1HG1 VAL A 148      21.677  30.857   3.695  1.00  2.760          H  
ATOM   2294 2HG1 VAL A 148      20.595  30.127   4.889  1.00  2.760          H  
ATOM   2295 3HG1 VAL A 148      21.022  29.224   3.423  1.00  2.760          H  
ATOM   2296 1HG2 VAL A 148      20.857  31.592   1.541  1.00  2.760          H  
ATOM   2297 2HG2 VAL A 148      20.177  29.993   1.237  1.00  2.760          H  
ATOM   2298 3HG2 VAL A 148      19.172  31.408   1.107  1.00  2.760          H  
ATOM   2299  N   ASP A 149      17.731  30.735   5.435  1.00  2.360          N  
ATOM   2300  CA  ASP A 149      17.625  30.605   6.873  1.00  2.720          C  
ATOM   2301  C   ASP A 149      16.608  29.537   7.256  1.00  2.930          C  
ATOM   2302  O   ASP A 149      16.901  28.649   8.072  1.00  3.260          O  
ATOM   2303  CB  ASP A 149      17.233  31.950   7.485  1.00  3.660          C  
ATOM   2304  CG  ASP A 149      17.334  31.978   9.001  1.00  3.660          C  
ATOM   2305  OD1 ASP A 149      18.435  31.962   9.498  1.00  3.660          O  
ATOM   2306  OD2 ASP A 149      16.316  31.968   9.674  1.00  3.660          O  
ATOM   2307  H   ASP A 149      17.476  31.619   4.982  1.00  2.830          H  
ATOM   2308  HA  ASP A 149      18.598  30.308   7.263  1.00  3.260          H  
ATOM   2309 1HB  ASP A 149      17.864  32.730   7.069  1.00  4.400          H  
ATOM   2310 2HB  ASP A 149      16.205  32.188   7.193  1.00  4.400          H  
ATOM   2311  N   ILE A 150      15.418  29.595   6.662  1.00  2.780          N  
ATOM   2312  CA  ILE A 150      14.392  28.643   7.022  1.00  3.000          C  
ATOM   2313  C   ILE A 150      14.820  27.225   6.639  1.00  3.070          C  
ATOM   2314  O   ILE A 150      14.617  26.284   7.403  1.00  3.420          O  
ATOM   2315  CB  ILE A 150      13.027  29.014   6.417  1.00  4.110          C  
ATOM   2316  CG1 ILE A 150      12.527  30.349   7.028  1.00  4.110          C  
ATOM   2317  CG2 ILE A 150      12.026  27.912   6.761  1.00  4.110          C  
ATOM   2318  CD1 ILE A 150      11.346  30.978   6.294  1.00  4.110          C  
ATOM   2319  H   ILE A 150      15.215  30.342   5.985  1.00  3.340          H  
ATOM   2320  HA  ILE A 150      14.283  28.672   8.111  1.00  3.600          H  
ATOM   2321  HB  ILE A 150      13.117  29.142   5.333  1.00  4.930          H  
ATOM   2322 1HG1 ILE A 150      12.238  30.173   8.064  1.00  4.930          H  
ATOM   2323 2HG1 ILE A 150      13.348  31.067   7.018  1.00  4.930          H  
ATOM   2324 1HG2 ILE A 150      11.051  28.150   6.380  1.00  4.930          H  
ATOM   2325 2HG2 ILE A 150      12.345  26.965   6.335  1.00  4.930          H  
ATOM   2326 3HG2 ILE A 150      11.965  27.820   7.846  1.00  4.930          H  
ATOM   2327 1HD1 ILE A 150      11.077  31.911   6.787  1.00  4.930          H  
ATOM   2328 2HD1 ILE A 150      11.641  31.184   5.271  1.00  4.930          H  
ATOM   2329 3HD1 ILE A 150      10.489  30.319   6.294  1.00  4.930          H  
ATOM   2330  N   ALA A 151      15.337  27.040   5.416  1.00  2.750          N  
ATOM   2331  CA  ALA A 151      15.790  25.728   4.978  1.00  2.760          C  
ATOM   2332  C   ALA A 151      16.938  25.198   5.843  1.00  3.070          C  
ATOM   2333  O   ALA A 151      16.930  24.032   6.259  1.00  3.330          O  
ATOM   2334  CB  ALA A 151      16.247  25.798   3.533  1.00  3.860          C  
ATOM   2335  H   ALA A 151      15.461  27.823   4.774  1.00  3.300          H  
ATOM   2336  HA  ALA A 151      14.948  25.039   5.062  1.00  3.310          H  
ATOM   2337 1HB  ALA A 151      16.554  24.824   3.192  1.00  4.630          H  
ATOM   2338 2HB  ALA A 151      15.437  26.164   2.920  1.00  4.630          H  
ATOM   2339 3HB  ALA A 151      17.090  26.487   3.459  1.00  4.630          H  
ATOM   2340  N   LYS A 152      17.903  26.065   6.205  1.00  3.120          N  
ATOM   2341  CA  LYS A 152      19.040  25.627   7.008  1.00  3.460          C  
ATOM   2342  C   LYS A 152      18.570  25.016   8.319  1.00  3.840          C  
ATOM   2343  O   LYS A 152      19.042  23.949   8.720  1.00  4.040          O  
ATOM   2344  CB  LYS A 152      20.010  26.785   7.253  1.00  4.710          C  
ATOM   2345  CG  LYS A 152      21.271  26.419   8.040  1.00  4.710          C  
ATOM   2346  CD  LYS A 152      22.215  27.616   8.146  1.00  4.710          C  
ATOM   2347  CE  LYS A 152      23.460  27.280   8.958  1.00  4.710          C  
ATOM   2348  NZ  LYS A 152      24.386  28.444   9.074  1.00  4.710          N  
ATOM   2349  H   LYS A 152      17.905  27.031   5.871  1.00  3.740          H  
ATOM   2350  HA  LYS A 152      19.572  24.856   6.444  1.00  4.150          H  
ATOM   2351 1HB  LYS A 152      20.326  27.191   6.293  1.00  5.650          H  
ATOM   2352 2HB  LYS A 152      19.487  27.585   7.785  1.00  5.650          H  
ATOM   2353 1HG  LYS A 152      20.989  26.099   9.047  1.00  5.650          H  
ATOM   2354 2HG  LYS A 152      21.775  25.592   7.547  1.00  5.650          H  
ATOM   2355 1HD  LYS A 152      22.517  27.930   7.144  1.00  5.650          H  
ATOM   2356 2HD  LYS A 152      21.692  28.447   8.624  1.00  5.650          H  
ATOM   2357 1HE  LYS A 152      23.159  26.967   9.957  1.00  5.650          H  
ATOM   2358 2HE  LYS A 152      23.988  26.457   8.474  1.00  5.650          H  
ATOM   2359 1HZ  LYS A 152      25.195  28.177   9.618  1.00  5.650          H  
ATOM   2360 2HZ  LYS A 152      24.683  28.737   8.153  1.00  5.650          H  
ATOM   2361 3HZ  LYS A 152      23.912  29.210   9.533  1.00  5.650          H  
ATOM   2362  N   LYS A 153      17.565  25.642   8.944  1.00  3.960          N  
ATOM   2363  CA  LYS A 153      16.975  25.176  10.201  1.00  4.370          C  
ATOM   2364  C   LYS A 153      16.379  23.765  10.112  1.00  4.400          C  
ATOM   2365  O   LYS A 153      16.056  23.162  11.148  1.00  4.850          O  
ATOM   2366  CB  LYS A 153      15.919  26.160  10.720  1.00  5.950          C  
ATOM   2367  CG  LYS A 153      16.493  27.448  11.289  1.00  5.950          C  
ATOM   2368  CD  LYS A 153      15.402  28.362  11.855  1.00  5.950          C  
ATOM   2369  CE  LYS A 153      16.007  29.560  12.592  1.00  5.950          C  
ATOM   2370  NZ  LYS A 153      16.688  30.510  11.664  1.00  5.950          N  
ATOM   2371  H   LYS A 153      17.245  26.536   8.557  1.00  4.750          H  
ATOM   2372  HA  LYS A 153      17.773  25.137  10.938  1.00  5.240          H  
ATOM   2373 1HB  LYS A 153      15.243  26.423   9.907  1.00  7.140          H  
ATOM   2374 2HB  LYS A 153      15.335  25.683  11.499  1.00  7.140          H  
ATOM   2375 1HG  LYS A 153      17.196  27.198  12.088  1.00  7.140          H  
ATOM   2376 2HG  LYS A 153      17.039  27.972  10.509  1.00  7.140          H  
ATOM   2377 1HD  LYS A 153      14.784  28.732  11.032  1.00  7.140          H  
ATOM   2378 2HD  LYS A 153      14.774  27.798  12.541  1.00  7.140          H  
ATOM   2379 1HE  LYS A 153      15.221  30.091  13.125  1.00  7.140          H  
ATOM   2380 2HE  LYS A 153      16.739  29.191  13.314  1.00  7.140          H  
ATOM   2381 1HZ  LYS A 153      17.085  31.283  12.165  1.00  7.140          H  
ATOM   2382 2HZ  LYS A 153      17.429  30.043  11.158  1.00  7.140          H  
ATOM   2383 3HZ  LYS A 153      16.023  30.896  10.975  1.00  7.140          H  
ATOM   2384  N   LYS A 154      16.133  23.274   8.888  1.00  3.980          N  
ATOM   2385  CA  LYS A 154      15.580  21.955   8.677  1.00  3.990          C  
ATOM   2386  C   LYS A 154      16.616  20.970   8.096  1.00  3.950          C  
ATOM   2387  O   LYS A 154      16.313  19.789   7.884  1.00  4.010          O  
ATOM   2388  CB  LYS A 154      14.353  22.011   7.755  1.00  5.580          C  
ATOM   2389  CG  LYS A 154      13.162  22.764   8.325  1.00  5.580          C  
ATOM   2390  CD  LYS A 154      11.916  22.639   7.411  1.00  5.580          C  
ATOM   2391  CE  LYS A 154      10.710  23.359   8.019  1.00  5.580          C  
ATOM   2392  NZ  LYS A 154      10.775  24.820   7.806  1.00  5.580          N  
ATOM   2393  H   LYS A 154      16.410  23.797   8.056  1.00  4.780          H  
ATOM   2394  HA  LYS A 154      15.265  21.593   9.634  1.00  4.790          H  
ATOM   2395 1HB  LYS A 154      14.640  22.503   6.821  1.00  6.700          H  
ATOM   2396 2HB  LYS A 154      14.034  20.996   7.516  1.00  6.700          H  
ATOM   2397 1HG  LYS A 154      12.939  22.354   9.313  1.00  6.700          H  
ATOM   2398 2HG  LYS A 154      13.439  23.815   8.438  1.00  6.700          H  
ATOM   2399 1HD  LYS A 154      12.136  23.080   6.434  1.00  6.700          H  
ATOM   2400 2HD  LYS A 154      11.675  21.583   7.270  1.00  6.700          H  
ATOM   2401 1HE  LYS A 154       9.788  22.974   7.589  1.00  6.700          H  
ATOM   2402 2HE  LYS A 154      10.710  23.165   9.092  1.00  6.700          H  
ATOM   2403 1HZ  LYS A 154       9.992  25.281   8.236  1.00  6.700          H  
ATOM   2404 2HZ  LYS A 154      11.641  25.143   8.232  1.00  6.700          H  
ATOM   2405 3HZ  LYS A 154      10.738  25.008   6.764  1.00  6.700          H  
ATOM   2406  N   GLY A 155      17.850  21.444   7.846  1.00  3.880          N  
ATOM   2407  CA  GLY A 155      18.888  20.625   7.209  1.00  3.870          C  
ATOM   2408  C   GLY A 155      18.882  20.641   5.668  1.00  3.510          C  
ATOM   2409  O   GLY A 155      19.453  19.748   5.040  1.00  3.420          O  
ATOM   2410  H   GLY A 155      18.099  22.396   8.124  1.00  4.660          H  
ATOM   2411 1HA  GLY A 155      19.863  20.964   7.562  1.00  4.640          H  
ATOM   2412 2HA  GLY A 155      18.783  19.596   7.538  1.00  4.640          H  
ATOM   2413  N   PHE A 156      18.225  21.633   5.048  1.00  3.320          N  
ATOM   2414  CA  PHE A 156      18.158  21.710   3.591  1.00  3.030          C  
ATOM   2415  C   PHE A 156      18.862  22.969   3.126  1.00  3.100          C  
ATOM   2416  O   PHE A 156      18.904  23.960   3.852  1.00  3.280          O  
ATOM   2417  CB  PHE A 156      16.707  21.638   3.129  1.00  4.360          C  
ATOM   2418  CG  PHE A 156      16.099  20.289   3.434  1.00  4.360          C  
ATOM   2419  CD1 PHE A 156      15.573  20.022   4.679  1.00  4.360          C  
ATOM   2420  CD2 PHE A 156      16.060  19.293   2.482  1.00  4.360          C  
ATOM   2421  CE1 PHE A 156      15.039  18.803   4.983  1.00  4.360          C  
ATOM   2422  CE2 PHE A 156      15.521  18.051   2.777  1.00  4.360          C  
ATOM   2423  CZ  PHE A 156      15.007  17.811   4.041  1.00  4.360          C  
ATOM   2424  H   PHE A 156      17.790  22.389   5.585  1.00  3.980          H  
ATOM   2425  HA  PHE A 156      18.688  20.859   3.162  1.00  3.640          H  
ATOM   2426 1HB  PHE A 156      16.123  22.408   3.630  1.00  5.230          H  
ATOM   2427 2HB  PHE A 156      16.660  21.804   2.057  1.00  5.230          H  
ATOM   2428  HD1 PHE A 156      15.596  20.794   5.431  1.00  5.230          H  
ATOM   2429  HD2 PHE A 156      16.468  19.499   1.498  1.00  5.230          H  
ATOM   2430  HE1 PHE A 156      14.640  18.639   5.980  1.00  5.230          H  
ATOM   2431  HE2 PHE A 156      15.497  17.265   2.021  1.00  5.230          H  
ATOM   2432  HZ  PHE A 156      14.574  16.841   4.286  1.00  5.230          H  
ATOM   2433  N   TYR A 157      19.426  22.943   1.926  1.00  3.070          N  
ATOM   2434  CA  TYR A 157      20.217  24.089   1.476  1.00  3.190          C  
ATOM   2435  C   TYR A 157      19.858  24.685   0.120  1.00  2.800          C  
ATOM   2436  O   TYR A 157      19.144  24.077  -0.679  1.00  2.620          O  
ATOM   2437  CB  TYR A 157      21.690  23.688   1.520  1.00  4.420          C  
ATOM   2438  CG  TYR A 157      22.099  23.291   2.934  1.00  4.420          C  
ATOM   2439  CD1 TYR A 157      22.016  21.957   3.342  1.00  4.420          C  
ATOM   2440  CD2 TYR A 157      22.513  24.262   3.831  1.00  4.420          C  
ATOM   2441  CE1 TYR A 157      22.350  21.613   4.636  1.00  4.420          C  
ATOM   2442  CE2 TYR A 157      22.849  23.912   5.119  1.00  4.420          C  
ATOM   2443  CZ  TYR A 157      22.768  22.598   5.524  1.00  4.420          C  
ATOM   2444  OH  TYR A 157      23.108  22.256   6.815  1.00  4.420          O  
ATOM   2445  H   TYR A 157      19.349  22.086   1.364  1.00  3.680          H  
ATOM   2446  HA  TYR A 157      20.076  24.890   2.203  1.00  3.830          H  
ATOM   2447 1HB  TYR A 157      21.868  22.843   0.851  1.00  5.300          H  
ATOM   2448 2HB  TYR A 157      22.313  24.518   1.192  1.00  5.300          H  
ATOM   2449  HD1 TYR A 157      21.681  21.186   2.645  1.00  5.300          H  
ATOM   2450  HD2 TYR A 157      22.569  25.303   3.519  1.00  5.300          H  
ATOM   2451  HE1 TYR A 157      22.280  20.573   4.959  1.00  5.300          H  
ATOM   2452  HE2 TYR A 157      23.173  24.680   5.818  1.00  5.300          H  
ATOM   2453  HH  TYR A 157      23.444  23.030   7.274  1.00  5.300          H  
ATOM   2454  N   LEU A 158      20.327  25.911  -0.109  1.00  2.720          N  
ATOM   2455  CA  LEU A 158      20.153  26.608  -1.382  1.00  2.290          C  
ATOM   2456  C   LEU A 158      21.442  26.743  -2.190  1.00  2.120          C  
ATOM   2457  O   LEU A 158      22.550  26.743  -1.652  1.00  2.550          O  
ATOM   2458  CB  LEU A 158      19.559  28.020  -1.182  1.00  3.380          C  
ATOM   2459  CG  LEU A 158      18.006  28.146  -1.133  1.00  3.380          C  
ATOM   2460  CD1 LEU A 158      17.441  27.489   0.140  1.00  3.380          C  
ATOM   2461  CD2 LEU A 158      17.613  29.620  -1.219  1.00  3.380          C  
ATOM   2462  H   LEU A 158      20.872  26.363   0.615  1.00  3.260          H  
ATOM   2463  HA  LEU A 158      19.455  26.037  -1.986  1.00  2.750          H  
ATOM   2464 1HB  LEU A 158      19.946  28.412  -0.265  1.00  4.050          H  
ATOM   2465 2HB  LEU A 158      19.910  28.657  -2.000  1.00  4.050          H  
ATOM   2466  HG  LEU A 158      17.598  27.659  -1.978  1.00  4.050          H  
ATOM   2467 1HD1 LEU A 158      16.368  27.572   0.150  1.00  4.050          H  
ATOM   2468 2HD1 LEU A 158      17.696  26.446   0.173  1.00  4.050          H  
ATOM   2469 3HD1 LEU A 158      17.832  27.969   0.997  1.00  4.050          H  
ATOM   2470 1HD2 LEU A 158      16.542  29.704  -1.234  1.00  4.050          H  
ATOM   2471 2HD2 LEU A 158      17.998  30.162  -0.370  1.00  4.050          H  
ATOM   2472 3HD2 LEU A 158      18.012  30.054  -2.136  1.00  4.050          H  
ATOM   2473  N   GLN A 159      21.252  26.853  -3.497  1.00  1.650          N  
ATOM   2474  CA  GLN A 159      22.264  27.136  -4.511  1.00  1.700          C  
ATOM   2475  C   GLN A 159      21.697  28.269  -5.343  1.00  1.510          C  
ATOM   2476  O   GLN A 159      20.483  28.406  -5.417  1.00  1.630          O  
ATOM   2477  CB  GLN A 159      22.599  25.933  -5.405  1.00  2.360          C  
ATOM   2478  CG  GLN A 159      23.271  24.766  -4.709  1.00  2.360          C  
ATOM   2479  CD  GLN A 159      23.608  23.638  -5.697  1.00  2.360          C  
ATOM   2480  OE1 GLN A 159      23.559  23.848  -6.921  1.00  2.360          O  
ATOM   2481  NE2 GLN A 159      23.949  22.473  -5.172  1.00  2.360          N  
ATOM   2482  H   GLN A 159      20.295  26.810  -3.807  1.00  1.980          H  
ATOM   2483  HA  GLN A 159      23.177  27.483  -4.026  1.00  2.040          H  
ATOM   2484 1HB  GLN A 159      21.686  25.551  -5.855  1.00  2.830          H  
ATOM   2485 2HB  GLN A 159      23.254  26.256  -6.215  1.00  2.830          H  
ATOM   2486 1HG  GLN A 159      24.196  25.116  -4.258  1.00  2.830          H  
ATOM   2487 2HG  GLN A 159      22.614  24.375  -3.938  1.00  2.830          H  
ATOM   2488 1HE2 GLN A 159      24.180  21.693  -5.758  1.00  2.830          H  
ATOM   2489 2HE2 GLN A 159      23.977  22.366  -4.175  1.00  2.830          H  
ATOM   2490  N   ASN A 160      22.552  29.031  -6.021  1.00  1.400          N  
ATOM   2491  CA  ASN A 160      22.108  30.175  -6.830  1.00  1.420          C  
ATOM   2492  C   ASN A 160      21.908  29.847  -8.317  1.00  1.330          C  
ATOM   2493  O   ASN A 160      21.968  30.731  -9.172  1.00  1.200          O  
ATOM   2494  CB  ASN A 160      23.085  31.323  -6.645  1.00  1.980          C  
ATOM   2495  CG  ASN A 160      23.029  31.890  -5.247  1.00  1.980          C  
ATOM   2496  OD1 ASN A 160      21.954  32.047  -4.658  1.00  1.980          O  
ATOM   2497  ND2 ASN A 160      24.181  32.194  -4.697  1.00  1.980          N  
ATOM   2498  H   ASN A 160      23.545  28.849  -5.932  1.00  1.680          H  
ATOM   2499  HA  ASN A 160      21.136  30.492  -6.449  1.00  1.700          H  
ATOM   2500 1HB  ASN A 160      24.096  30.966  -6.828  1.00  2.380          H  
ATOM   2501 2HB  ASN A 160      22.885  32.108  -7.368  1.00  2.380          H  
ATOM   2502 1HD2 ASN A 160      24.212  32.572  -3.767  1.00  2.380          H  
ATOM   2503 2HD2 ASN A 160      25.032  32.047  -5.198  1.00  2.380          H  
ATOM   2504  N   GLN A 161      21.689  28.556  -8.594  1.00  1.690          N  
ATOM   2505  CA  GLN A 161      21.462  27.971  -9.923  1.00  1.790          C  
ATOM   2506  C   GLN A 161      22.633  28.207 -10.865  1.00  2.610          C  
ATOM   2507  O   GLN A 161      22.454  28.444 -12.066  1.00  3.150          O  
ATOM   2508  CB  GLN A 161      20.175  28.537 -10.556  1.00  2.470          C  
ATOM   2509  CG  GLN A 161      18.906  28.250  -9.771  1.00  2.470          C  
ATOM   2510  CD  GLN A 161      17.639  28.787 -10.452  1.00  2.470          C  
ATOM   2511  OE1 GLN A 161      17.676  29.287 -11.585  1.00  2.470          O  
ATOM   2512  NE2 GLN A 161      16.506  28.676  -9.769  1.00  2.470          N  
ATOM   2513  H   GLN A 161      21.664  27.942  -7.791  1.00  2.030          H  
ATOM   2514  HA  GLN A 161      21.341  26.896  -9.805  1.00  2.150          H  
ATOM   2515 1HB  GLN A 161      20.262  29.615 -10.683  1.00  2.960          H  
ATOM   2516 2HB  GLN A 161      20.043  28.105 -11.549  1.00  2.960          H  
ATOM   2517 1HG  GLN A 161      18.810  27.178  -9.695  1.00  2.960          H  
ATOM   2518 2HG  GLN A 161      18.976  28.695  -8.773  1.00  2.960          H  
ATOM   2519 1HE2 GLN A 161      15.653  29.003 -10.164  1.00  2.960          H  
ATOM   2520 2HE2 GLN A 161      16.493  28.249  -8.844  1.00  2.960          H  
ATOM   2521  N   ASN A 162      23.837  28.080 -10.328  1.00  3.210          N  
ATOM   2522  CA  ASN A 162      25.055  28.261 -11.085  1.00  4.230          C  
ATOM   2523  C   ASN A 162      26.174  27.318 -10.649  1.00  5.380          C  
ATOM   2524  O   ASN A 162      27.345  27.564 -10.944  1.00  6.100          O  
ATOM   2525  CB  ASN A 162      25.458  29.702 -10.929  1.00  5.510          C  
ATOM   2526  CG  ASN A 162      25.690  30.041  -9.476  1.00  5.510          C  
ATOM   2527  OD1 ASN A 162      25.405  29.225  -8.572  1.00  5.510          O  
ATOM   2528  ND2 ASN A 162      26.190  31.224  -9.231  1.00  5.510          N  
ATOM   2529  H   ASN A 162      23.930  27.884  -9.335  1.00  3.850          H  
ATOM   2530  HA  ASN A 162      24.848  28.055 -12.139  1.00  5.080          H  
ATOM   2531 1HB  ASN A 162      26.365  29.892 -11.495  1.00  6.620          H  
ATOM   2532 2HB  ASN A 162      24.669  30.344 -11.327  1.00  6.620          H  
ATOM   2533 1HD2 ASN A 162      26.369  31.509  -8.292  1.00  6.620          H  
ATOM   2534 2HD2 ASN A 162      26.397  31.841  -9.989  1.00  6.620          H  
ATOM   2535  N   GLY A 163      25.821  26.267  -9.909  1.00  5.660          N  
ATOM   2536  CA  GLY A 163      26.799  25.325  -9.388  1.00  6.790          C  
ATOM   2537  C   GLY A 163      26.679  23.944 -10.010  1.00  7.390          C  
ATOM   2538  O   GLY A 163      26.226  23.791 -11.147  1.00  7.040          O  
ATOM   2539  H   GLY A 163      24.847  26.102  -9.720  1.00  6.790          H  
ATOM   2540 1HA  GLY A 163      27.803  25.715  -9.559  1.00  8.150          H  
ATOM   2541 2HA  GLY A 163      26.672  25.246  -8.306  1.00  8.150          H  
ATOM   2542  N   ASN A 164      27.115  22.948  -9.243  1.00  8.350          N  
ATOM   2543  CA  ASN A 164      27.137  21.543  -9.630  1.00  9.050          C  
ATOM   2544  C   ASN A 164      27.229  20.702  -8.356  1.00  8.960          C  
ATOM   2545  O   ASN A 164      27.268  21.251  -7.252  1.00  9.140          O  
ATOM   2546  CB  ASN A 164      28.313  21.268 -10.568  1.00 12.390          C  
ATOM   2547  CG  ASN A 164      28.085  20.116 -11.539  1.00 12.390          C  
ATOM   2548  OD1 ASN A 164      27.442  19.114 -11.180  1.00 12.390          O  
ATOM   2549  ND2 ASN A 164      28.596  20.242 -12.742  1.00 12.390          N  
ATOM   2550  H   ASN A 164      27.458  23.179  -8.319  1.00 10.020          H  
ATOM   2551  HA  ASN A 164      26.204  21.290 -10.135  1.00 10.860          H  
ATOM   2552 1HB  ASN A 164      28.536  22.166 -11.144  1.00 14.870          H  
ATOM   2553 2HB  ASN A 164      29.198  21.039  -9.968  1.00 14.870          H  
ATOM   2554 1HD2 ASN A 164      28.476  19.510 -13.416  1.00 14.870          H  
ATOM   2555 2HD2 ASN A 164      29.106  21.068 -12.988  1.00 14.870          H  
ATOM   2556  N   GLY A 165      27.257  19.382  -8.504  1.00  8.830          N  
ATOM   2557  CA  GLY A 165      27.437  18.487  -7.371  1.00  8.770          C  
ATOM   2558  C   GLY A 165      28.934  18.213  -7.219  1.00  9.460          C  
ATOM   2559  O   GLY A 165      29.743  18.863  -7.882  1.00 10.020          O  
ATOM   2560  H   GLY A 165      27.195  18.998  -9.442  1.00 10.600          H  
ATOM   2561 1HA  GLY A 165      27.033  18.956  -6.472  1.00 10.520          H  
ATOM   2562 2HA  GLY A 165      26.889  17.561  -7.549  1.00 10.520          H  
ATOM   2563  N   PRO A 166      29.340  17.266  -6.361  1.00  9.520          N  
ATOM   2564  CA  PRO A 166      30.711  16.844  -6.086  1.00 10.270          C  
ATOM   2565  C   PRO A 166      31.450  16.230  -7.273  1.00 10.860          C  
ATOM   2566  O   PRO A 166      32.674  16.119  -7.249  1.00 11.060          O  
ATOM   2567  CB  PRO A 166      30.533  15.762  -5.030  1.00 15.400          C  
ATOM   2568  CG  PRO A 166      29.192  16.001  -4.440  1.00 15.400          C  
ATOM   2569  CD  PRO A 166      28.344  16.551  -5.557  1.00 15.400          C  
ATOM   2570  HA  PRO A 166      31.276  17.701  -5.685  1.00 12.320          H  
ATOM   2571 1HB  PRO A 166      30.623  14.769  -5.497  1.00 18.490          H  
ATOM   2572 2HB  PRO A 166      31.337  15.828  -4.287  1.00 18.490          H  
ATOM   2573 1HG  PRO A 166      28.828  15.026  -4.107  1.00 18.490          H  
ATOM   2574 2HG  PRO A 166      29.255  16.647  -3.556  1.00 18.490          H  
ATOM   2575 1HD  PRO A 166      27.902  15.729  -6.134  1.00 18.490          H  
ATOM   2576 2HD  PRO A 166      27.581  17.216  -5.129  1.00 18.490          H  
ATOM   2577  N   GLU A 167      30.698  15.775  -8.274  1.00 11.210          N  
ATOM   2578  CA  GLU A 167      31.283  15.094  -9.411  1.00 12.000          C  
ATOM   2579  C   GLU A 167      30.448  15.305 -10.666  1.00 12.150          C  
ATOM   2580  O   GLU A 167      30.969  15.251 -11.781  1.00 12.580          O  
ATOM   2581  OXT GLU A 167      29.220  15.315 -10.568  1.00 18.000          O  
ATOM   2582  CB  GLU A 167      31.376  13.609  -9.068  1.00 15.730          C  
ATOM   2583  CG  GLU A 167      32.042  12.727 -10.082  1.00 15.730          C  
ATOM   2584  CD  GLU A 167      32.127  11.307  -9.587  1.00 15.730          C  
ATOM   2585  OE1 GLU A 167      31.650  11.054  -8.489  1.00 15.730          O  
ATOM   2586  OE2 GLU A 167      32.675  10.482 -10.278  1.00 15.730          O  
ATOM   2587  H   GLU A 167      29.698  15.899  -8.257  1.00 13.450          H  
ATOM   2588  HA  GLU A 167      32.282  15.495  -9.585  1.00 14.400          H  
ATOM   2589 1HB  GLU A 167      31.918  13.494  -8.129  1.00 18.870          H  
ATOM   2590 2HB  GLU A 167      30.372  13.223  -8.910  1.00 18.870          H  
ATOM   2591 1HG  GLU A 167      31.471  12.749 -11.010  1.00 18.870          H  
ATOM   2592 2HG  GLU A 167      33.040  13.109 -10.285  1.00 18.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -834.477 100.606 536.207 -55.5521 18.5335 38.6026 258.553 -310.965 -1.7901 -11.1984 -231.306 -51.0598 -31.6005 -41.7416 -37.2422 -11.2395 0 26.5647 10.3546 80.306 157.218 -50.6303 37.1586 -30.5046 22.181 227.166 -185.856
SER:NtermProteinFull_1 -0.65376 0.01284 0.96384 -0.03161 0 0.04184 0.23256 -0.3974 -0.04318 -0.21581 -0.06383 -1.92059 0 0 0 0 0 0.02021 0.01572 0.67535 0 0 0.60282 -0.77834 0 0.10683 -1.43253
ARG_2 -2.79821 0.17318 2.07103 -0.70843 0.13576 0.48598 0.2403 -1.04849 -0.05122 -0.21405 -0.25513 0.58596 0 0 0 0 0 0.06078 0.12383 1.83415 0 -0.13473 0 -1.2888 -0.1258 0.30041 -0.61349
SER_3 -3.16539 0.10385 3.31841 -0.03337 0.00562 0.02628 1.50177 -1.48253 -0.00379 -0.07386 -2.59687 -0.1389 0 0 -0.92151 -0.66085 0 -0.07802 0.05461 0.68452 0 0.45629 1.88717 -0.77834 0.06789 0.33275 -1.49428
TYR_4 -4.30118 0.21826 2.37943 -0.98669 0.09656 0.51823 0.58678 -1.40903 -0.0201 -0.13698 -0.6906 -0.36117 0 0 0 0 0 -0.00404 0.02071 0 1.58723 -0.4188 0.00059 1.2797 0.14302 0.24365 -1.25442
SER_5 -3.31351 0.12199 3.39893 -0.01659 0 0.02861 1.96444 -1.66214 -0.00826 -0.06488 -0.80523 -0.93833 0 0 -0.12564 0 0 -0.08716 6e-05 0.77003 0 -0.47545 0.60845 -0.77834 0.51919 0.16835 -0.69548
LEU_6 -2.28152 0.15566 1.90609 -0.48799 0.20642 0.1207 0.81436 -0.9615 -0 -0 -0.97761 0.19832 0 0 -0.6997 0 0 -0.04211 0.01671 0.33628 0 -0.28572 0 0.18072 0.45811 0.18123 -1.16153
LYS_7 -3.63098 0.28388 2.67674 -0.33236 0.05799 0.19836 0.8425 -1.20932 -0 -0 -0.59934 -0.26858 0 0 -0.70027 0 0 0.01912 0.01171 1.81161 0 0.04034 0 -1.5107 -0.15015 0.29584 -2.16364
LYS_8 -5.6204 0.47405 4.37506 -0.4261 0.03989 0.26078 1.8727 -2.18784 -0 -0 -1.4419 -0.14301 0 0 0 0 0 -0.05776 0.58928 2.26086 0 0.21927 0 -1.5107 0.25524 0.46061 -0.57999
TYR_9 -5.41812 0.49171 4.41042 -0.62588 0.08002 0.36622 1.80472 -2.50099 -0.01288 -0.04952 -2.07333 -0.24031 0 0 -1.12615 0 0 0.08894 0.03882 0 2.43309 -0.18217 0.16928 1.2797 0.50898 0.58509 0.02764
TYR_10 -9.8519 1.83892 4.06279 -0.63427 0.3024 0.33388 0.4932 -2.53359 -0.00106 -0.0258 -0.53517 -0.17637 0 0 0 0 0 0.01923 0.00102 0 2.28572 -0.26237 0.06549 1.2797 0.06681 0.66534 -2.60603
GLU_11 -3.18757 0.09431 3.86533 -0.28253 0.04799 0.33837 1.9918 -1.81496 -0.01191 -0.04539 -2.1705 -0.28396 0 0 0 0 0 -0.02708 0.01232 0 3.00745 0.27938 0 -2.7348 -0.06079 0.41905 -0.5635
THR_12 -3.61331 0.20704 2.75375 -0.17042 0.06606 0.06098 1.07372 -1.61879 -0 -0 -2.30875 -0.15976 0 0 0 -0.53852 0 -0.05218 0.00069 0.05568 0 0.06181 4.12088 -1.0874 0.06746 0.19914 -0.88192
VAL_13 -5.66139 0.62614 1.25328 -0.24017 0.12157 0.038 1.38008 -1.68745 -0.01832 -0.09765 -1.0134 -0.00445 0 0 0 0 0 0.3291 0.03011 0.84064 0 -0.30998 0 1.9342 0.15768 0.51425 -1.80777
THR_14 -6.95612 0.91336 4.52246 -0.11569 0.05451 0.08646 2.60656 -2.76022 -0.0289 -0.2215 -0.47126 -0.53563 0 0 0 0 0 0.1152 0.07735 0.09719 0 -0.53375 2.44765 -1.0874 -0.07023 1.23416 -0.62579
LYS_15 -4.99134 0.43516 7.02036 -0.46725 0.15016 0.2356 2.79324 -2.61478 -0 -0 -5.10028 0.11928 0 0 0 -1.20806 0 -0.05878 0.0729 2.45382 0 -0.06357 0 -1.5107 -0.42171 1.07528 -2.08068
GLU_16 -4.40312 0.65723 5.39553 -0.24855 0.0697 0.40163 2.31263 -2.41779 -0.02825 -0.1585 -2.60366 -0.58448 0 0 0 -0.51736 0 0.04834 0.05714 0 3.42071 0.26239 0 -2.7348 -0.08029 0.53995 -0.61154
VAL_17 -7.98983 0.77034 3.43775 -0.26634 0.14464 0.0602 3.4053 -2.77938 -0 -0 -2.89968 -0.34332 0 0 0 0 0 0.04413 0.00261 0.21901 0 -0.57483 0 1.9342 -0.00676 0.65996 -4.18198
ASP_18 -6.09337 0.62036 5.61169 -0.10706 0.00632 0.30682 3.35421 -2.83118 -0.02321 -0.18595 -4.7205 -0.06741 0 0 0 -1.23721 0 -0.07635 0.19938 0 3.07341 0.22114 0 -2.3716 0.04411 0.71464 -3.56177
LEU_19 -8.25788 1.40957 1.75399 -0.51489 0.47613 0.09992 2.06694 -2.26866 -0.00098 -0.00413 -2.87231 0.12033 0 0 0 0 0 0.2619 0.01946 0.71394 0 -0.09547 0 0.18072 0.09188 0.96618 -5.85335
ASP_20 -6.24054 0.67445 6.86224 -0.22783 0.02754 0.73842 2.80983 -3.02446 -0.0096 -0.04371 -2.62399 -0.86249 0 0 -0.55209 0 0 0.03474 0.00454 0 1.94393 -0.50913 0 -2.3716 0.11536 0.98225 -2.27214
PHE_21 -7.10336 0.79431 2.18366 -0.86166 0.07159 0.21786 0.52327 -1.75592 -0.0145 -0.12858 -0.5173 -0.55159 0 0 0 0 0 0.02041 0.00438 0 2.57913 -0.13839 0 1.0402 0.11732 0.6234 -2.89575
ASN_22 -5.96407 0.23198 5.16037 -0.3252 0.07278 0.58206 3.13856 -2.95245 -0.01884 -0.13208 -3.02213 -0.57048 0 0 -0.63765 0 0 -0.01994 0.02017 0 2.1616 -0.46266 0 -0.93687 0.13826 0.38705 -3.14954
LEU_23 -8.06977 0.9912 2.37795 -0.66067 0.33116 0.24784 1.38018 -2.58064 -0 -0 -0.53545 -0.08762 0 0 0 0 0 0.32579 0.34628 1.41852 0 -0.2117 0 0.18072 0.17618 0.40402 -3.966
ALA_24 -4.93977 0.75513 3.21663 -0.02221 0 0 2.16516 -2.15343 -0 -0 -1.51713 -0.34621 0 0 -0.64614 0 0 -0.05456 0 0 0 -0.32102 0 1.8394 -0.24387 0.44299 -1.82503
ALA_25 -4.58441 0.77039 2.82838 -0.02828 0.0047 0 0.93477 -1.90184 -0 -0 -0.63133 -0.43682 0 0 -0.63765 0 0 -0.00769 0 0 0 0.39333 0 1.8394 -0.30615 0.43064 -1.33255
LYS_26 -7.00089 0.74978 6.26572 -0.85214 0.52289 1.01198 3.39178 -2.83913 -0.01884 -0.13208 -4.13497 -0.37595 0 0 -1.11995 0 0 -0.08834 0.17185 3.69355 0 -0.16381 0 -1.5107 -0.23935 1.0338 -1.6348
PHE_27 -10.1494 1.95378 4.44102 -0.91116 0.04406 0.60297 3.09161 -3.28142 -0 -0 -2.65827 -0.10497 0 0 0 0 0 -0.01128 0.00629 0 2.62785 -0.14307 0 1.0402 -0.23453 1.38842 -2.29793
ILE_28 -7.99672 1.64684 0.93844 -0.58791 0.58587 0.20078 1.13757 -1.67881 -0 -0 -0.30142 -0.37009 0 0 0 0 0 0.47992 0.3539 2.57129 0 0.51697 0 0.73287 0.53489 1.81402 0.57841
PRO_29 -6.50546 1.5338 2.9702 -0.15205 0.00146 0.10576 1.84281 -1.49777 -0 -0 -1.77909 0.19009 0 0 0 0 0 -0.02921 0.0061 0.34109 0 -0.98492 0 -2.4119 0.23266 1.61398 -4.52245
VAL_30 -7.61682 1.73703 0.11806 -0.36922 0.43713 0.08727 1.03034 -1.55127 -0 -0 -1.09811 -0.29952 0 0 0 0 0 0.65847 0.00152 0.65589 0 0.01414 0 1.9342 -0.32687 0.82243 -3.76532
VAL_31 -6.93787 1.36702 2.43695 -0.36968 0.33382 0.08732 1.90545 -1.99554 -0 -0 -2.08245 -0.28163 0 0 0 0 0 0.08978 0.02602 0.84878 0 -0.77522 0 1.9342 -0.13629 1.10117 -2.44816
TYR_32 -7.55569 0.73616 2.81701 -1.15001 0.25531 0.7642 2.45082 -2.22776 -0.0239 -0.26485 -2.50827 -0.29893 0 0 -0.55516 0 0 0.07319 1e-05 0 1.66703 -0.2332 0.00399 1.2797 -0.274 1.19799 -3.84637
GLY_33 -2.75059 0.38991 2.53707 -0.00049 0 0 1.12616 -1.34875 -0.01143 -0.10064 -1.85887 -0.23222 0 0 0 0 0 -0.04659 0 0 0 0.26266 0 0.83697 0.20884 0.56299 -0.42498
VAL_34 -6.32969 1.41312 0.98022 -0.24286 0.16264 0.04658 1.24588 -1.55076 -0 -0 -1.25957 -0.3881 0 0 0 0 0 0.01723 0.52237 0.5339 0 -0.38693 0 1.9342 0.2704 0.48731 -2.54404
GLN_35 -5.9801 0.42433 4.94233 -0.26732 0.03207 0.2312 2.38227 -2.5044 -0.00255 -0.04552 -3.7036 -0.68043 0 0 0 -1.22146 0 0.0675 0.05136 0 3.19285 -0.09454 0 -0.18838 -0.11621 0.98998 -2.49061
LYS_36 -7.19031 0.76986 4.73682 -0.2885 0.02645 0.12149 2.15922 -2.24919 -0.00255 -0.04552 -2.39045 0.11544 0 0 0 0 0 0.07933 0.08379 1.79613 0 -0.02003 0 -1.5107 -0.0299 0.94547 -2.89315
ILE_37 -3.97426 1.05138 2.09812 -0.51469 0.44469 0.11126 1.05741 -1.20529 -0 -0 0.06359 -0.06932 0 0 -0.90914 0 0 0.05191 0.09626 0.63094 0 -0.31291 0 0.73287 5.84175 1.74508 6.93966
PRO_38 -3.18586 0.75039 1.4755 -0.08208 2e-05 0.04874 0.40587 -0.60484 -0 -0 0.25435 0.57098 0 0 0 0 0 -0.13091 0.00487 0.44854 0 -0.59134 0 -2.4119 5.71288 1.78879 4.45399
GLY_39 -2.12453 0.20698 2.21266 -7e-05 0 0 1.09237 -1.04118 -0 -0 -1.10363 -0.3849 0 0 0 0 0 -0.17221 0 0 0 -1.53529 0 0.83697 -0.19014 0.57594 -1.62704
ILE_40 -4.80281 0.59985 3.89715 -0.48567 0.35321 0.10417 1.93131 -1.73594 -0 -0 -1.82361 0.24713 0 0 0 0 0 -0.08183 0.04163 0.39638 0 -0.48841 0 0.73287 -0.39439 0.93084 -0.57811
PRO_41 -3.04397 0.4397 1.35497 -0.18404 0.00088 0.12759 0.60359 -0.76501 -0 -0 -0.89639 0.0942 0 0 0 0 0 0.01298 0.00314 0.60873 0 -0.97862 0 -2.4119 -0.57933 1.04558 -4.56788
ILE_42 -7.56906 1.3241 2.54371 -0.45867 0.33632 0.09084 1.95715 -2.11361 -0 -0 -1.15569 0.06553 0 0 0 0 0 0.24374 0.02568 0.45406 0 -0.7539 0 0.73287 -0.58052 0.65312 -4.20431
PHE_43 -4.39072 0.35172 1.77998 -0.82854 0.103 0.10203 0.47244 -1.47981 -0.01004 -0.06872 -0.62738 -0.6266 0 0 -1.0068 0 0 0.12351 0.00525 0 2.38665 -0.14616 0 1.0402 -0.25279 0.64636 -2.42643
ALA_44 -5.2226 0.7025 0.78457 -0.02407 0 0 0.87845 -1.6902 -0 -0 0.01344 -0.4222 0 0 0 0 0 -0.00041 0 0 0 -0.01708 0 1.8394 0.20792 0.37372 -2.57655
ASP_45 -5.08279 0.23538 5.23801 -0.14182 0.00259 0.41811 2.52471 -2.58203 -0 -0 -2.35888 -0.98252 0 0 -1.0473 0 0 0.00668 0.07047 0 3.73514 0.06172 0 -2.3716 0.05543 0.29758 -1.9211
THR_46 -5.31384 0.76471 3.06094 -0.12468 0.05379 0.05777 1.34147 -1.90051 -0 -0 -0.63471 -0.88813 0 0 0 0 0 -0.00484 0.02957 0.18191 0 0.08224 2.30481 -1.0874 -0.27452 0.37903 -1.9724
GLU_47 -2.97521 0.19382 3.62355 -0.45137 0.09424 0.94915 1.19335 -1.5889 -0.02401 -0.1702 -2.24401 -0.45953 0 0 -1.0473 0 0 -0.06489 0.04941 0 2.74545 0.00166 0 -2.7348 -0.36956 0.32397 -2.95519
LEU_48 -5.90464 0.66301 4.09037 -0.58325 0.14104 0.15054 2.67077 -2.40301 -0 -0 0.59258 0.23876 0 0 0 0 0 -0.03928 0.0567 0.60013 0 -0.37202 0 0.18072 -0.24797 0.28277 0.11723
ASN_49 -4.55657 0.53279 3.43773 -0.17076 0.01258 0.26278 1.19379 -1.72422 -0.02003 -0.14616 -0.74668 -0.35027 0 0 -0.77932 0 0 -0.02535 0.03917 0 1.48389 0.06221 0 -0.93687 -0.08957 0.59871 -1.92215
ASN_50 -5.05406 0.83508 3.92678 -0.29379 0.08919 0.50082 2.40173 -2.15363 -0 -0 -0.20674 -0.75273 0 0 -0.79749 0 0 0.08639 0.17123 0 1.95415 -0.37209 0 -0.93687 -0.30385 1.30485 0.39899
PRO_51 -4.79878 0.90154 2.06647 -0.07814 0 0.04768 0.63758 -1.14006 -0 -0 0.13996 0.5782 0 0 0 0 0 -0.17485 0.00935 0.43612 0 -0.59313 0 -2.4119 -0.35529 1.13864 -3.59662
ASN_52 -5.22146 0.69451 3.92836 -0.18864 0.06281 0.33745 2.10184 -2.28785 -0.01526 -0.0857 -1.28284 -0.98829 0 0 -1.80429 0 0 -0.08207 0.00225 0 2.11199 -1.03742 0 -0.93687 -0.57502 0.51781 -4.74868
ILE_53 -5.07404 0.50952 0.13696 -0.47046 0.32278 0.10713 0.01171 -1.12276 -0 -0 0.57109 -0.09322 0 0 0 0 0 0.02567 0.06026 0.31192 0 -0.72104 0 0.73287 -0.64083 0.46769 -4.86473
VAL_54 -1.95636 0.08048 0.70086 -0.29557 0.17715 0.06637 0.1306 -0.59613 -0.01803 -0.0582 0.60807 -0.29967 0 0 0 0 0 0.0127 5e-05 0.20965 0 -0.45565 0 1.9342 -0.11287 0.35589 0.48353
TYR_55 -5.79359 0.68176 2.2799 -1.19121 0.1964 0.63731 1.33759 -1.75028 -0.01281 -0.04122 -0.5776 -0.4389 0 0 -0.90914 0 0 0.07622 0.24859 0 1.53229 -0.45194 0.0082 1.2797 -0.02901 0.73982 -2.17793
VAL_56 -5.31624 0.95881 -0.29066 -0.32956 0.34154 0.07219 0.31147 -1.05686 -0.00737 -0.0256 -0.60176 -0.61041 0 0 0 0 0 0.02087 0.01249 0.15363 0 -0.39189 0 1.9342 -0.34171 0.78371 -4.38315
VAL_57 -5.52126 0.76184 1.91054 -0.38089 0.51713 0.09139 0.76092 -1.82716 -0.00106 -0.00297 -0.96119 -0.16882 0 0 0 0 0 0.23052 0.22241 0.82079 0 -0.73405 0 1.9342 -0.39603 0.47539 -2.26829
TYR_58 -7.15403 0.69618 3.06954 -0.57797 0.03919 0.27267 1.56567 -2.19405 -0.02643 -0.21431 -2.26126 -0.21971 0 0 -0.60338 0 0 0.0563 0.08591 0 2.22548 -0.04628 0.10019 1.2797 -0.23253 0.63046 -3.50867
ALA_59 -3.23857 0.13248 2.9836 -0.01911 0 0 1.83642 -1.72495 -0.00106 -0.00297 -1.94379 -0.36074 0 0 0 0 0 0.02281 0 0 0 -0.49044 0 1.8394 -0.09033 0.49269 -0.56458
PHE_60 -4.05776 0.44829 1.29532 -1.24363 0.30157 0.79714 0.707 -1.0892 -0 -0 -0.58381 -0.13924 0 0 0 0 0 0.06509 0.0001 0 1.47321 -0.53652 0 1.0402 -0.16797 0.31948 -1.37075
ALA_61 -2.86912 0.27762 3.23199 -0.02519 0.00181 0 1.81616 -1.61255 -0 -0 -1.23068 -0.42251 0 0 0 0 0 -0.0186 0 0 0 -0.03533 0 1.8394 0.30704 0.2919 1.55193
GLU_62 -1.21798 0.12246 1.2791 -0.23536 0.04743 0.39455 0.43335 -0.60596 -0 -0 0.43346 -0.45618 0 0 0 0 0 -0.05302 0.01069 0 2.68731 -0.00556 0 -2.7348 0.46454 0.17478 0.73881
GLY_63 -1.3583 0.15117 1.57222 -6e-05 0 0 0.12426 -0.79178 -0 -1e-05 0.20895 -0.37493 0 0 0 0 0 -0.14006 0 0 0 -1.4969 0 0.83697 -0.46674 0.21647 -1.51875
GLU_64 -4.55072 0.40287 5.87278 -0.2162 0.02526 0.30013 3.43219 -2.50941 -0.01133 -0.0357 -3.71634 -0.47761 0 0 0 -0.61775 0 -0.0033 0.03817 0 3.34303 0.01342 0 -2.7348 -0.5606 0.25573 -1.75019
ILE_65 -7.28152 0.61333 3.87712 -0.62769 0.55765 0.13354 1.73148 -2.59563 -0.04208 -0.27349 -2.85206 0.07101 0 0 0 0 0 0.15808 0.03163 1.08197 0 -0.65636 0 0.73287 -0.25942 0.93545 -4.66413
ASP_66 -4.76542 0.24717 7.14923 -0.10621 0.00352 0.30656 3.29618 -3.0303 -0.01133 -0.0357 -5.37117 -0.5944 0 0 0 -1.29441 0 0.06138 0.17884 0 4.8202 -0.64449 0 -2.3716 -0.06671 1.29615 -0.93249
GLY_67 -2.85554 0.24212 2.08877 -0.00023 0 0 1.03779 -1.2411 -0.01147 -0.10168 -0.97755 -0.16016 0 0 0 0 0 -0.11691 0 0 0 -0.844 0 0.83697 0.10029 0.61814 -1.38457
PHE_68 -8.39832 1.21306 2.11108 -0.94982 0.13092 0.22007 1.59297 -2.36745 -0.02479 -0.10464 -1.88494 -0.64775 0 0 -0.60338 0 0 -0.06066 0.39327 0 1.78332 -0.25576 0 1.0402 0.53232 0.70901 -5.57128
LEU_69 -7.821 1.3248 -0.05749 -0.64162 0.31609 0.23134 0.50381 -1.62854 -0.00796 -0.11802 -0.01435 0.04391 0 0 0 0 0 0.21496 0.14157 1.35297 0 -0.27652 0 0.18072 0.50621 1.00868 -4.74044
ASP_70 -3.23136 0.49738 2.43911 -0.11433 0.00458 0.33588 0.30922 -1.3798 -0.04392 -0.1835 -0.47245 -0.6597 0 0 0 0 0 -0.05765 0.07192 0 4.17945 -0.67999 0 -2.3716 -0.20141 0.6537 -0.90446
PHE_71 -9.44844 1.5695 2.38445 -0.88966 0.10146 0.08245 2.16708 -2.41897 -0.01594 -0.14683 -1.66116 -0.51668 0 0 0 0 0 -0.03781 0.00364 0 2.77068 -0.12341 0 1.0402 -0.28418 0.4545 -4.96915
TYR_72 -10.0438 1.43934 4.65183 -0.59731 0.13875 0.3273 1.96151 -3.19291 -0.01138 -0.03929 -1.26503 -0.17297 0 0 0 0 0 0.51323 0.02505 0 2.0551 -0.38264 0 1.2797 -0.26308 0.70368 -2.87292
ILE_73 -8.83494 1.25053 3.16058 -0.46542 0.37426 0.09988 1.88654 -2.4823 -0 -0 -1.29383 -0.14408 0 0 0 0 0 -0.0342 0.10353 0.25382 0 -0.36442 0 0.73287 -0.13035 0.84976 -5.03775
GLY_74 -2.28091 0.31228 2.5577 -5e-05 0 0 0.85528 -1.23672 -0.03621 -0.13984 -0.01984 -0.41718 0 0 0 0 0 -0.06376 0 0 0 -0.83283 0 0.83697 -0.28106 0.49485 -0.2513
ASP_75 -4.39942 0.48246 5.49207 -0.11457 0.03552 0.37044 1.71516 -2.37804 -0.01229 -0.07054 -3.2456 -0.5393 0 0 -0.25405 0 0 0.2471 0.03151 0 1.98368 0.04528 0 -2.3716 -0.14687 0.53907 -2.58999
SER_76 -5.94284 0.97269 6.62261 -0.03726 0.01141 0.05282 3.17649 -2.91457 -0 -0 -3.54168 -0.36359 0 0 -0.49154 0 0 0.10507 0.00042 0.80122 0 0.37531 1.99738 -0.77834 0.29678 1.8432 2.18558
PRO_77 -4.54421 0.58052 2.27347 -0.20996 0.00981 0.15701 1.15785 -1.02068 -0.00024 -0.00357 -1.60611 -0.07814 0 0 -0.49154 0 0 -0.02761 0.00386 0.78448 0 -0.967 0 -2.4119 -0.23578 2.02348 -4.60627
MET_78 -10.8147 1.15421 4.9694 -0.3124 0.03611 0.06791 1.88947 -2.81516 -0 -0 -2.45989 -0.30672 0 0 -0.55516 0 0 0.01916 0.47746 1.64102 0 -0.10391 0 0.60916 -0.3265 1.39502 -5.43551
ILE_79 -7.89095 0.699 3.13203 -0.4887 0.39527 0.10835 2.99485 -2.54133 -0 -1e-05 -3.12107 0.25963 0 0 0 0 0 -0.04963 0.04042 0.53408 0 -0.54304 0 0.73287 -0.20272 1.30053 -4.64041
CYS_80 -6.97015 0.68619 2.84569 -0.06881 0.00323 0.05219 1.56464 -1.70459 -0 -0 -1.68255 -0.48357 0 0 0 0 0 -0.0602 0.02318 0.05093 0 -0.47621 0 3.6196 0.31969 0.61395 -1.6668
PHE_81 -5.88678 0.81658 0.80502 -1.05269 0.11988 0.5996 0.40681 -1.35995 -0 -0 -0.41649 -0.20084 0 0 0 0 0 -0.00141 0.00436 0 1.46583 -0.54951 0 1.0402 0.43439 0.14901 -3.626
ASP_82 -4.26956 0.15408 7.13452 -0.2097 0.0417 0.67092 4.53162 -2.98993 -0.0035 -0.02443 -7.11443 -1.21365 0 0 -2.71943 0 0 -0.07697 0.03485 0 1.89359 -0.81395 0 -2.3716 -0.00873 0.34052 -7.01407
GLU_83 -2.64844 0.18501 2.28716 -0.38302 0.10659 0.60098 0.51891 -1.10763 -0 -0 -0.26675 -0.43614 0 0 0 0 0 0.0583 0.0266 0 4.4439 0.2152 0 -2.7348 0.20509 0.37392 1.44489
THR_84 -2.79983 0.26525 3.66563 -0.12855 0.07303 0.08332 1.50713 -1.62293 -0.04179 -0.15983 -1.32176 -0.89478 0 0 -0.56734 -0.23312 0 -0.0314 0.00219 0.06487 0 -0.49999 2.26968 -1.0874 -0.00129 0.25996 -1.19894
ASP_85 -1.86174 0.11734 3.0725 -0.12421 0.02523 0.38959 1.00123 -1.35485 -0 -0 -0.05209 -0.85337 0 0 0 0 0 -0.10258 0.00681 0 2.49017 -0.58579 0 -2.3716 -0.35793 0.20972 -0.35157
SER_86 -3.04463 0.26314 4.57771 -0.02605 0.00153 0.02479 1.81759 -1.90931 -0.04528 -0.18426 -1.60806 -0.06334 0 0 -1.01237 -0.23312 0 -0.04092 0.00022 0.71499 0 -0.22861 0.60013 -0.77834 -0.52866 0.46604 -1.23681
ASP_87 -2.97784 0.24793 4.17934 -0.11654 0.03995 0.36994 1.62567 -1.76635 -0.00735 -0.06785 -2.30981 -0.63867 0 0 -0.39302 -0.66085 0 -0.11175 0.038 0 2.57231 -0.56554 0 -2.3716 -0.43939 0.58143 -2.77199
THR_88 -3.14022 0.36736 3.48588 -0.2101 0.14276 0.08001 1.51185 -1.56791 -0.00735 -0.06785 -1.58049 -1.13116 0 0 -0.74671 0 0 0.11787 0.00226 1.4827 0 -0.67213 2.27745 -1.0874 -0.38165 0.42078 -0.70404
ARG_89 -8.16496 1.26877 5.70038 -0.62654 0.15292 0.43154 2.33975 -2.64944 -0.00849 -0.11191 -2.60403 -0.33471 0 0 -0.92151 -0.69869 0 -0.03731 0.18473 1.88541 0 -0.13951 0 -1.2888 0.39229 0.98722 -4.24288
THR_90 -4.49782 0.27357 1.81795 -0.15568 0.07931 0.05532 0.95799 -1.42895 -0.0066 -0.06928 -0.88863 -6e-05 0 0 0 0 0 -0.0502 0.02796 0.11096 0 0.09395 2.28942 -1.0874 0.39998 0.90732 -1.17089
CYS_91 -8.32248 1.06301 3.48945 -0.05247 0 0.01627 2.84341 -2.25751 -0 -0 -2.56545 -0.64855 0 0 0 0 0 0.2018 0.15792 0.22449 0 0.0552 0 3.6196 -0.20144 0.60402 -1.77273
PHE_92 -9.87559 1.184 4.42538 -0.59808 0.1398 0.31591 3.25022 -3.0259 -0 -0 -4.19576 0.15787 0 0 0 0 0 0.05518 0.00986 0 1.96537 -0.3201 0 1.0402 -0.19136 0.69135 -4.97165
GLY_93 -3.95918 0.16399 3.59247 -0.00139 0 0 2.15422 -1.93653 -0 -0 -2.61197 -0.32054 0 0 0 0 0 -0.1347 0 0 0 -1.48605 0 0.83697 0.56488 0.3228 -2.81504
ARG_94 -6.37257 0.61758 4.74733 -0.78098 0.1883 0.56953 1.04831 -2.22975 -0.00024 -0.00357 -0.98104 0.14744 0 0 0 0 0 0.16023 0.46709 2.58502 0 -0.23502 0 -1.2888 0.61902 0.35339 -0.38875
LYS_95 -5.79921 0.21341 5.63045 -0.34394 0.02099 0.17068 2.39545 -2.39639 -0 -0 -3.0952 -0.05068 0 0 0 0 0 0.1081 0.08632 1.70902 0 0.18783 0 -1.5107 -0.08444 0.68064 -2.07767
LYS_96 -4.11251 0.26628 5.06578 -0.31778 0.0296 0.15388 1.60443 -2.05732 -0.03621 -0.13984 -0.98039 -0.00953 0 0 -0.25405 0 0 -0.09938 0.12626 1.75944 0 -0.06484 0 -1.5107 -0.26269 0.7004 -0.13916
ILE_97 -1.94518 0.22834 1.44311 -0.52337 0.90955 0.12068 0.14242 -0.78726 -0 -0 0.33849 -0.777 0 0 0 0 0 -0.00499 0.01247 1.94575 0 0.37817 0 0.73287 -0.29848 0.7363 2.65187
VAL_98 -4.14585 0.39401 2.79554 -0.30421 0.24763 0.07236 1.29272 -1.52075 -0 -0 0.29343 -0.60832 0 0 0 0 0 0.03645 0.01085 0.26416 0 -0.43898 0 1.9342 0.23878 0.66106 1.22307
GLY_99 -2.39738 0.05534 2.83792 -7e-05 0 0 1.49911 -1.39466 -0.00149 -0.03273 -1.26306 -0.3716 0 0 -0.77932 0 0 -0.12089 0 0 0 -1.52783 0 0.83697 -0.05472 0.30663 -2.40778
ASP_100 -3.57919 0.21402 4.44247 -0.10581 0.00979 0.29188 1.95868 -2.02608 -0 -0 -2.05481 -0.34622 0 0 0 0 0 -0.00529 0.06674 0 1.88706 0.05218 0 -2.3716 -0.58252 0.16621 -1.9825
THR_101 -3.06608 0.14018 2.20946 -0.15218 0.05276 0.05607 0.79497 -1.32985 -0.01718 -0.17753 -0.93923 -0.10949 0 0 0 0 0 -0.072 0.0039 0.0655 0 0.04061 2.30598 -1.0874 -0.50984 0.24869 -1.54267
MET_102 -7.46055 0.34162 4.82429 -0.44822 0.16687 0.03898 2.37775 -2.58889 -0.01171 -0.12076 -2.44842 0.14011 0 0 0 0 0 0.09021 0.04446 1.93996 0 -0.05377 0 0.60916 -0.18068 0.31096 -2.42863
HIS_103 -4.15097 0.90397 1.59246 -0.87403 0.02758 1.20604 0.60015 -1.09169 -0 -0 -1.12265 -0.11487 0 0 0 0 0 0.09805 0.00677 0 2.69634 -0.27207 0 -0.45461 -0.08154 0.278 -0.75306
ARG_104 -6.16747 0.61861 4.13876 -0.53869 0.06366 0.27796 2.38952 -2.26718 -0.04151 -0.23758 -2.61613 0.35201 0 0 0 0 0 8.47867 0.07435 2.42466 0 -0.07561 0 -1.2888 0.0164 11.4478 17.0494
LEU_105 -5.90253 0.87201 0.92625 -0.45252 0.26536 0.07433 0.68044 -1.37791 -0.02339 -0.13769 0.18085 0.47209 0 0 0 0 0 0.51787 0.03453 0.62238 0 -0.09395 0 0.18072 0.11206 13.5604 10.5114
ALA_106 -4.33904 0.93496 1.06349 -0.0281 0.02528 0 0.5496 -1.16686 -0.01729 -0.08305 0.45508 -0.57154 0 0 0 0 0 -0.04683 0 0 0 0.44391 0 1.8394 0.33301 2.70424 2.09626
ALA_107 -3.18537 0.41506 0.27186 -0.02325 0 0 0.1381 -0.79156 -0 -0 0.00207 -0.44981 0 0 0 0 0 0.03134 0 0 0 -0.28711 0 1.8394 0.47887 0.55847 -1.00193
GLY_108 -2.1855 0.37579 1.70814 -0.00011 0 0 1.2366 -1.07917 -0.00073 -0.00384 -0.59561 -0.29036 0 0 0 0 0 -0.08169 0 0 0 0.39105 0 0.83697 1.33018 0.29274 1.93446
THR_109 -3.05249 0.25373 2.06519 -0.15984 0.07371 0.05757 0.778 -1.08099 -0 -0 -1.51306 -0.11115 0 0 -0.70027 0 0 -0.02747 3e-05 0.0583 0 0.03959 2.35378 -1.0874 1.00209 0.38228 -0.66841
SER_110 -2.4252 0.08287 2.83338 -0.03075 1e-05 0.06087 1.05816 -1.37303 -0.01229 -0.09504 -0.83115 -0.11953 0 0 -0.43092 0 0 -0.00244 0.00605 0.08915 0 -0.52357 1.71946 -0.77834 -0.2802 0.40937 -0.64314
THR_111 -1.68037 0.03146 2.1804 -0.10536 0.06127 0.04315 0.69391 -0.9873 -0 -0 -0.92899 -1.456 0 0 -0.55904 0 0 0.15946 0.00424 0.9413 0 0.06511 2.27166 -1.0874 0.70324 0.37905 0.7298
SER_112 -2.31346 0.14162 2.92573 -0.02828 0 0.06678 0.99952 -1.31023 -0 -0 -1.30621 -0.3615 0 0 -0.48317 0 0 0.10025 0.0001 0.23748 0 -0.3364 0.60078 -0.77834 0.44989 0.26458 -1.13087
GLN_113 -3.09793 0.54145 3.34056 -0.62991 0.14254 0.65421 0.94065 -1.50116 -0.01156 -0.0912 -0.30622 -0.81157 0 0 -0.5068 0 0 0.08751 0.04943 0 2.4476 0.02891 0 -0.18838 -0.48828 0.79154 1.39138
PRO_114 -3.50926 0.64755 2.09389 -0.09133 0.00107 0.05732 0.32419 -0.93934 -0 -0 0.49185 0.63777 0 0 0 0 0 -0.05135 0.00918 0.42429 0 -0.25848 0 -2.4119 -0.2164 0.97328 -1.81767
SER_115 -2.06744 0.14585 1.69372 -0.02983 0.02524 0.03023 0.5538 -0.92176 -3e-05 -0.00108 0.17358 -0.03996 0 0 0 0 0 0.00513 0.0031 0.11339 0 0.0833 0.60037 -0.77834 0.14688 0.52927 0.26543
VAL_116 -5.16703 0.74384 1.84792 -0.26507 0.13564 0.05416 0.80541 -1.85802 -0 -0 0.08567 -0.337 0 0 0 0 0 0.09544 0.00897 0.28147 0 -0.79193 0 1.9342 -0.01791 0.44604 -1.99817
HIS_D_117 -2.77999 0.20005 1.56115 -0.40759 0.01541 0.47395 0.06426 -1.11969 -0.01539 -0.13326 -0.28187 -0.1799 0 0 0 0 0 0.05049 0.0027 0 1.80291 -0.20462 0 -0.45461 -0.33824 0.42412 -1.32012
GLY_118 -2.26981 0.24676 1.15692 -0.00194 0 0 0.11446 -0.8604 -0.01087 -0.06935 -0.29215 -0.38012 0 0 0 0 0 -0.07955 0 0 0 -1.46652 0 0.83697 0.1894 0.25279 -2.6334
GLN_119 -3.92986 0.39643 3.55924 -0.60938 0.13252 0.61455 1.25751 -1.82987 -0.02876 -0.19199 -0.66703 -0.63605 0 0 0 0 0 -0.01392 0.03005 0 1.45541 0.22538 0 -0.18838 0.74802 0.45909 0.78294
GLU_120 -3.79163 0.19917 3.10887 -0.28554 0.04966 0.34464 0.60714 -1.39692 -0.03218 -0.23418 -1.31079 -0.28008 0 0 0 0 0 0.0954 0.00923 0 3.09241 0.05444 0 -2.7348 0.56717 0.54252 -1.39545
TYR_121 -8.00139 1.87329 4.78512 -0.47981 0.01165 0.03315 2.62452 -2.61985 -0 -1e-05 -0.53461 -0.40674 0 0 0 0 0 2.3785 0.00805 0 2.25348 -0.39624 0.00205 1.2797 0.30439 5.11699 8.23223
LYS_122 -4.56326 1.45897 2.64168 -0.4081 0.05168 0.18412 0.97688 -1.33069 -0 -0 -0.42427 0.17131 0 0 0 0 0 0.06736 0.32673 4.73622 0 1.51737 0 -1.5107 2.6307 8.23281 14.7588
TYR_123 -9.75232 1.28162 5.92469 -0.97513 0.04207 0.49092 3.63709 -3.01852 -0 -0 -2.54327 -0.2183 0 0 -0.49205 -1.05903 0 5.19865 0.08283 0 2.16667 -0.06209 0.94675 1.2797 3.46531 16.8699 23.2655
ASN_124 -4.78506 0.46519 3.99843 -0.17851 0.03391 0.35528 1.6406 -2.10307 -0 -0 -0.92447 -0.2821 0 0 -0.49205 0 0 -0.06121 0.17983 0 3.66292 -0.96888 0 -0.93687 0.57365 14.1774 14.355
ASP_125 -4.95189 0.31019 6.56984 -0.24241 0.07815 0.86892 2.70509 -2.74774 -0.01247 -0.1461 -4.87487 -0.5934 0 0 0 -0.472 0 0.10981 0.00843 0 1.66057 -0.44116 0 -2.3716 -0.58568 0.93684 -4.19147
GLY_126 -1.59215 0.11534 2.56391 -0.00016 0 0 0.97216 -1.16244 -0 -0 -0.40593 -0.3223 0 0 -0.63009 0 0 -0.30739 0 0 0 -1.31322 0 0.83697 -0.06216 0.46229 -0.84518
ASN_127 -2.60952 0.2331 1.57558 -0.22997 0.0527 0.34947 0.44062 -1.0217 -0 -0 0.25329 -0.60944 0 0 0 0 0 0.01878 0.06003 0 2.55434 -0.63275 0 -0.93687 -0.24993 0.28111 -0.47116
GLY_128 -2.65023 0.10092 2.31503 -5e-05 0 0 1.10631 -1.34598 -0 -0 -0.86647 -0.3403 0 0 0 0 0 -0.11916 0 0 0 -1.51785 0 0.83697 -0.0767 0.39644 -2.16106
ASP_129 -5.61044 0.85177 6.90335 -0.11212 0.00739 0.33282 2.62107 -3.25581 -0.01247 -0.1461 -3.97578 -1.2142 0 0 -0.7684 0 0 0.02465 0.00873 0 2.35789 -0.28299 0 -2.3716 0.12087 0.48453 -4.03684
ILE_130 -7.52783 1.0891 2.27552 -0.43747 0.34619 0.09042 1.69827 -2.20505 -0.01202 -0.14644 -1.80976 -0.00495 0 0 -0.7684 0 0 -0.06297 0.38181 0.30378 0 -0.38398 0 0.73287 -0.17751 0.91805 -5.70036
ARG_131 -6.89651 0.67249 3.3503 -0.88624 0.18166 0.58739 1.13211 -1.91543 -0.04123 -0.18464 -0.16705 0.17358 0 0 0 -0.58702 0 0.02362 0.2365 3.14282 0 -0.15187 0 -1.2888 0.23444 0.83668 -1.54722
ILE_132 -5.27441 0.31775 2.61161 -0.46787 0.35867 0.10123 1.28835 -1.61319 -0 -0 0.61562 -0.0323 0 0 0 0 0 0.0638 0.01464 0.31326 0 -0.73074 0 0.73287 0.09392 0.60315 -1.00362
TRP_133 -10.5558 1.40726 1.1941 -0.86924 0.079 0.62945 1.54975 -2.41487 -0.04285 -0.24483 -1.48707 -0.24734 0 0 0 0 0 -0.06044 0.03618 0 2.89148 -0.04832 0 1.6906 0.25999 9.62902 3.39606
THR_134 -6.69848 0.68913 4.6589 -0.17693 0.11543 0.0638 2.72874 -2.72629 -0 -0 -0.1842 -0.40402 0 0 0 0 0 0.26139 0.00938 0.12947 0 -0.08427 2.29805 -1.0874 0.4836 14.9862 15.0625
PHE_135 -10.2966 1.38782 2.14165 -0.49637 0.20268 0.17428 1.79412 -2.54129 -0 -1e-05 -0.33126 0.12296 0 0 0 0 0 5.51991 0.20936 0 4.69657 -0.22191 0 1.0402 0.59489 18.318 22.3151
HIS_D_136 -8.1812 0.7354 5.60683 -0.42474 0.07486 0.49661 2.54666 -3.00326 -0.02669 -0.1437 -0.85635 -0.32184 0 0 0 0 0 0.15528 0.05687 0 2.17409 -0.39363 0 -0.45461 1.07868 13.473 12.5923
GLY_137 -2.95504 0.16638 2.49038 -0.00042 0 0 0.81839 -1.27791 -0.0128 -0.07333 -0.30098 -0.14146 0 0 0 0 0 -0.09157 0 0 0 -0.98992 0 0.83697 0.55693 1.30223 0.32785
LYS_138 -3.55638 0.61728 3.06384 -0.30027 0.03291 0.14148 1.02392 -1.33397 -0.04112 -0.21713 -0.9772 -0.15255 0 0 0 0 0 0.03991 0.03674 2.22287 0 0.07224 0 -1.5107 -0.07222 1.12183 0.21148
PRO_139 -3.8586 0.6918 2.51487 -0.20167 0.00772 0.14683 0.49374 -1.03955 -0.01374 -0.10464 -0.28916 0.02006 0 0 0 0 0 0.00341 0.01559 0.3574 0 -0.86028 0 -2.4119 -0.26392 0.86219 -3.92984
ASP_140 -1.72165 0.14852 2.04183 -0.12426 0.02461 0.38697 0.65039 -0.90433 -0 -0 -1.08745 -0.94519 0 0 -0.90872 0 0 -0.06099 0.00422 0 2.54619 -0.59499 0 -2.3716 -0.39723 0.48306 -2.8306
GLN_141 -4.44793 0.71822 4.09547 -0.57829 0.1178 0.54561 1.2941 -2.03153 -0.05486 -0.32177 -0.54412 -0.8146 0 0 -0.90872 0 0 0.03243 0.06698 0 4.02845 -0.02001 0 -0.18838 -0.23281 0.82604 1.58208
THR_142 -2.23481 0.2726 2.01445 -0.19531 0.12938 0.07255 0.87906 -1.2072 -0.00048 -0.00668 0.15238 -0.47808 0 0 0 0 0 -0.03466 0.00027 0.08876 0 0.04748 2.29344 -1.0874 0.03286 0.58839 1.327
ALA_143 -4.7132 1.14871 3.11171 -0.01582 0 0 2.58274 -2.21952 -0.02796 -0.16162 -1.03689 -0.31327 0 0 0 0 0 1.2426 0 0 0 0.12988 0 1.8394 1.50022 0.45007 3.51705
ALA_144 -4.84341 0.965 4.09656 -0.01149 0 0 2.77875 -2.61758 -0 -0 -1.32438 -0.25342 0 0 0 0 0 0.00296 0 0 0 0.05385 0 1.8394 3.92033 0.61968 5.22625
GLN_145 -4.48318 0.37907 4.26424 -0.85002 0.22439 0.94707 1.83827 -2.22629 -0.00411 -0.02792 -0.87047 -1.0252 0 0 0 0 0 -0.0791 0.04443 0 3.22264 -0.24995 0 -0.18838 2.22282 0.76667 3.90496
VAL_146 -5.29905 0.37876 4.14527 -0.3047 0.18114 0.06876 2.76379 -2.44546 -0 -0 -2.15755 -0.08801 0 0 0 0 0 -0.02116 0.0172 0.05977 0 -0.26373 0 1.9342 -0.27292 0.64678 -0.65691
LEU_147 -8.93847 1.24154 3.12344 -0.53594 0.32762 0.12304 2.26691 -2.82628 -0.00048 -0.00668 -2.64906 0.03736 0 0 0 0 0 0.02092 0.01468 3.2521 0 -0.29693 0 0.18072 -0.18579 0.46802 -4.38328
VAL_148 -6.43952 0.7561 4.62776 -0.31703 0.30729 0.07368 2.50429 -2.82959 -0.03926 -0.28603 -1.64024 -0.11658 0 0 0 0 0 -0.02157 4e-05 0.03895 0 -0.30985 0 1.9342 -0.15688 0.60704 -1.30719
ASP_149 -5.18665 0.50421 7.74155 -0.21017 0.0005 0.68421 3.18292 -3.32631 -0.00765 -0.01994 -5.86328 -0.18331 0 0 0 0 0 -0.01585 0.07522 0 3.00366 0.2996 0 -2.3716 0.11972 0.41468 -1.15848
ILE_150 -6.07725 0.47751 5.35966 -0.50291 0.40852 0.10234 2.15656 -2.68415 -0.02704 -0.09205 -0.92534 -0.06692 0 0 0 0 0 -0.03625 0.09475 0.52841 0 -0.45711 0 0.73287 0.154 0.40449 -0.4499
ALA_151 -6.21645 0.52584 4.51275 -0.02115 0 0 3.16929 -3.09887 -0 -0 -3.68569 -0.31974 0 0 0 0 0 -0.04002 0 0 0 -0.20606 0 1.8394 -0.16091 0.48889 -3.21272
LYS_152 -4.72615 0.41956 5.37028 -0.40501 0.04505 0.21149 2.65608 -2.573 -0.02274 -0.20931 -2.30529 -0.12119 0 0 0 0 0 0.02127 0.00575 2.07275 0 -0.01416 0 -1.5107 -0.37232 0.3445 -1.11311
LYS_153 -6.52064 0.63562 8.89497 -0.3727 0.04642 0.22389 3.76765 -3.75731 -0.00765 -0.01994 -7.38394 0.30737 0 0 0 0 0 -0.12331 0.06408 2.45813 0 -0.02999 0 -1.5107 -0.35306 0.4144 -3.26671
LYS_154 -8.69803 0.89206 7.78871 -0.35344 0.04533 0.22245 4.09956 -3.74624 -0.0647 -0.2401 -3.06875 -0.01373 0 0 -0.47381 0 0 -0.00874 0.34171 2.15871 0 -0.00665 0 -1.5107 -0.23889 0.61172 -2.26353
GLY_155 -3.45429 0.16286 2.85259 -5e-05 0 0 1.18991 -1.6931 -0.03486 -0.23115 -0.91866 -0.36225 0 0 0 0 0 -0.17107 0 0 0 -1.46857 0 0.83697 -0.38413 0.5394 -3.13639
PHE_156 -9.79076 1.1674 2.03332 -0.60253 0.11364 0.31799 1.65083 -2.51466 -0.04812 -0.27584 -0.89298 0.08739 0 0 0 0 0 0.43138 0.0056 0 1.99363 -0.35158 0 1.0402 -0.46463 0.40438 -5.69533
TYR_157 -5.20406 0.58971 3.2755 -0.64572 0.08894 0.36424 1.99673 -2.11489 -0.01045 -0.13877 -2.55055 -0.04703 0 0 0 0 0 0.00078 0.02799 0 2.02404 -0.37574 0.01268 1.2797 -0.25661 0.58338 -1.10012
LEU_158 -6.54663 0.95656 0.22979 -0.45313 0.17338 0.08636 0.45108 -1.27917 -0 -0 0.29118 0.17976 0 0 0 0 0 0.11319 0.37047 1.61432 0 -0.30409 0 0.18072 -0.20677 0.80593 -3.33706
GLN_159 -4.63774 0.20355 4.03605 -0.23613 0.02945 0.15994 1.51236 -2.03426 -0.03433 -0.22089 -0.28338 -0.83138 0 0 0 0 0 0.14578 0.06009 0 3.0421 -0.02662 0 -0.18838 -0.17857 0.77229 1.28992
ASN_160 -3.72628 0.20985 2.75252 -0.19747 0.04947 0.31637 0.33129 -1.28266 -0.00728 -0.07768 -0.26906 -0.49259 0 0 0 0 0 -0.05043 0.00495 0 2.21808 -0.73521 0 -0.93687 -0.16974 0.5636 -1.49915
GLN_161 -4.07412 0.24527 3.74941 -0.28912 0.05259 0.26733 1.10665 -1.67451 -0.03329 -0.16725 -0.03276 -0.8056 0 0 0 0 0 -0.10593 0.00162 0 2.73489 -0.12999 0 -0.18838 -0.23883 0.32237 0.74035
ASN_162 -2.24238 0.10241 2.36885 -0.35679 0.09821 0.70083 0.17941 -1.16119 -0.00728 -0.07768 0.27636 -1.48171 0 0 0 0 0 -0.04402 0.10307 0 1.83414 -0.69944 0 -0.93687 0.1572 0.26895 -0.91791
GLY_163 -1.05263 0.04578 1.23488 -0.00038 0 0 0.26272 -0.6084 -0.02152 -0.14756 0.30609 -0.18195 0 0 0 0 0 -0.09074 0 0 0 -1.04543 0 0.83697 0.54705 0.26022 0.34509
ASN_164 -1.73391 0.09829 2.00854 -0.15568 0.00778 0.20425 0.74602 -0.95609 -0.01007 -0.08436 -0.51129 -0.91666 0 0 -1.03707 0 0 0.07481 0.00552 0 1.84103 -0.20014 0 -0.93687 0.28034 0.20719 -1.06838
GLY_165 -1.71095 0.3223 2.13371 -0.00042 0 0 0.89773 -1.01264 -0 -0 -0.5351 -0.16228 0 0 -1.03707 0 0 -0.08297 0 0 0 -0.83688 0 0.83697 -0.1849 0.64974 -0.72276
PRO_166 -2.8879 0.53331 1.70364 -0.08171 0 0.04927 0.49521 -0.51772 -0 -0 -0.03542 0.61461 0 0 0 0 0 -0.01816 0.06441 0.51798 0 -0.38407 0 -2.4119 -0.44526 0.80565 -1.99806
GLU:CtermProteinFull_167 -2.25202 0.14622 2.90791 -0.39121 0.06377 0.65162 1.148 -1.15976 -0.01007 -0.08436 -2.26569 -0.5963 0 0 -0.63009 0 0 0 0.0043 0 2.84689 0 0 -2.7348 -0.23432 0.5294 -2.06051
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

