REMARK ID 319 DOMAINID 467 MODEL 1 T0980s1_ab
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 73.966
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 5.860527
REMARK    SCORE     hbond_lr_bb:         -26.706
REMARK    SCORE     hbond_bb_sc:          -9.588
REMARK    SCORE          fa_dun:         174.488
REMARK    SCORE          fa_sol:         305.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.066
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.675
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -151.204
REMARK    SCORE           score:        -279.888
REMARK    SCORE fa_intra_sol_xover4:          24.052
REMARK    SCORE         p_aa_pp:         -29.673
REMARK    SCORE     lk_ball_wtd:         -14.893
REMARK    SCORE          fa_rep:          79.508
REMARK    SCORE          fa_atr:        -631.007
REMARK    SCORE     cart_bonded:          99.569
REMARK    SCORE     rama_prepro:          -7.471
REMARK    SCORE     total_score:        -279.888
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.399
REMARK    SCORE           omega:          13.091
REMARK    SCORE     hbond_sr_bb:         -34.426
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -88.343
ATOM      1  N   SER A   1       0.225  -0.542   1.132  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.568  -0.427   0.596  1.00  3.890          C  
ATOM      3  C   SER A   1       2.035   1.019   0.610  1.00  3.890          C  
ATOM      4  O   SER A   1       1.248   1.934   0.864  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.583  -0.976  -0.807  1.00  5.450          C  
ATOM      6  OG  SER A   1       0.770  -0.206  -1.629  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.119  -1.420   1.617  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.049   0.224   1.766  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.425  -0.497   0.358  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.242  -1.012   1.220  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.599  -0.970  -1.196  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.239  -2.008  -0.804  1.00  6.540          H  
ATOM     13  HG  SER A   1       0.859  -0.571  -2.515  1.00  6.540          H  
ATOM     14  N   LEU A   2       3.325   1.224   0.375  1.00  3.890          N  
ATOM     15  CA  LEU A   2       3.880   2.570   0.368  1.00  3.890          C  
ATOM     16  C   LEU A   2       4.088   3.098  -1.043  1.00  3.890          C  
ATOM     17  O   LEU A   2       4.690   2.440  -1.887  1.00  3.890          O  
ATOM     18  CB  LEU A   2       5.210   2.593   1.131  1.00  5.450          C  
ATOM     19  CG  LEU A   2       6.004   3.931   1.147  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       5.251   5.014   1.920  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       7.323   3.679   1.778  1.00  5.450          C  
ATOM     22  H   LEU A   2       3.936   0.427   0.177  1.00  4.670          H  
ATOM     23  HA  LEU A   2       3.180   3.225   0.875  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       5.013   2.333   2.167  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       5.855   1.826   0.712  1.00  6.540          H  
ATOM     26  HG  LEU A   2       6.158   4.279   0.128  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       5.833   5.931   1.925  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       4.293   5.210   1.457  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       5.094   4.685   2.945  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       7.905   4.589   1.774  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       7.173   3.333   2.792  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       7.864   2.927   1.255  1.00  6.540          H  
ATOM     33  N   LYS A   3       3.595   4.310  -1.279  1.00  3.890          N  
ATOM     34  CA  LYS A   3       3.743   4.981  -2.558  1.00  3.890          C  
ATOM     35  C   LYS A   3       5.209   4.990  -2.990  1.00  3.890          C  
ATOM     36  O   LYS A   3       6.047   5.392  -2.198  1.00  3.890          O  
ATOM     37  CB  LYS A   3       3.269   6.432  -2.399  1.00  5.450          C  
ATOM     38  CG  LYS A   3       3.336   7.302  -3.642  1.00  5.450          C  
ATOM     39  CD  LYS A   3       2.809   8.712  -3.355  1.00  5.450          C  
ATOM     40  CE  LYS A   3       2.899   9.600  -4.591  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       2.384  10.980  -4.332  1.00  5.450          N  
ATOM     42  H   LYS A   3       3.078   4.770  -0.543  1.00  4.670          H  
ATOM     43  HA  LYS A   3       3.120   4.457  -3.273  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       2.238   6.436  -2.046  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       3.876   6.920  -1.633  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       4.376   7.378  -3.978  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       2.745   6.856  -4.436  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       1.770   8.658  -3.026  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       3.404   9.157  -2.557  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       3.941   9.664  -4.904  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       2.316   9.151  -5.395  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       2.463  11.532  -5.176  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       1.414  10.933  -4.053  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       2.923  11.413  -3.597  1.00  6.540          H  
ATOM     55  N   PRO A   4       5.560   4.576  -4.224  1.00  3.890          N  
ATOM     56  CA  PRO A   4       6.917   4.577  -4.717  1.00  3.890          C  
ATOM     57  C   PRO A   4       7.426   5.994  -4.820  1.00  3.890          C  
ATOM     58  O   PRO A   4       6.666   6.894  -5.189  1.00  3.890          O  
ATOM     59  CB  PRO A   4       6.797   3.909  -6.085  1.00  5.830          C  
ATOM     60  CG  PRO A   4       5.362   4.124  -6.502  1.00  5.830          C  
ATOM     61  CD  PRO A   4       4.562   4.113  -5.202  1.00  5.830          C  
ATOM     62  HA  PRO A   4       7.544   3.976  -4.047  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       7.507   4.382  -6.781  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       7.076   2.854  -6.009  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       5.273   5.082  -7.042  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       5.055   3.332  -7.204  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       3.741   4.825  -5.319  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       4.219   3.093  -4.951  1.00  7.000          H  
ATOM     69  N   PHE A   5       8.707   6.175  -4.583  1.00  3.890          N  
ATOM     70  CA  PHE A   5       9.360   7.459  -4.690  1.00  3.230          C  
ATOM     71  C   PHE A   5      10.555   7.264  -5.577  1.00  3.580          C  
ATOM     72  O   PHE A   5      11.067   6.149  -5.647  1.00  3.890          O  
ATOM     73  CB  PHE A   5       9.830   7.952  -3.327  1.00  4.790          C  
ATOM     74  CG  PHE A   5       8.734   8.056  -2.304  1.00  4.790          C  
ATOM     75  CD1 PHE A   5       8.632   7.108  -1.309  1.00  4.790          C  
ATOM     76  CD2 PHE A   5       7.789   9.061  -2.349  1.00  4.790          C  
ATOM     77  CE1 PHE A   5       7.644   7.160  -0.377  1.00  4.790          C  
ATOM     78  CE2 PHE A   5       6.778   9.114  -1.411  1.00  4.790          C  
ATOM     79  CZ  PHE A   5       6.710   8.160  -0.420  1.00  4.790          C  
ATOM     80  H   PHE A   5       9.265   5.383  -4.306  1.00  4.670          H  
ATOM     81  HA  PHE A   5       8.684   8.183  -5.146  1.00  3.880          H  
ATOM     82 1HB  PHE A   5      10.584   7.271  -2.953  1.00  5.740          H  
ATOM     83 2HB  PHE A   5      10.296   8.930  -3.437  1.00  5.740          H  
ATOM     84  HD1 PHE A   5       9.352   6.313  -1.266  1.00  5.740          H  
ATOM     85  HD2 PHE A   5       7.841   9.810  -3.135  1.00  5.740          H  
ATOM     86  HE1 PHE A   5       7.596   6.404   0.387  1.00  5.740          H  
ATOM     87  HE2 PHE A   5       6.033   9.906  -1.454  1.00  5.740          H  
ATOM     88  HZ  PHE A   5       5.914   8.193   0.319  1.00  5.740          H  
ATOM     89  N   THR A   6      11.018   8.320  -6.230  1.00  3.590          N  
ATOM     90  CA  THR A   6      12.219   8.203  -7.039  1.00  3.890          C  
ATOM     91  C   THR A   6      13.183   9.248  -6.551  1.00  3.550          C  
ATOM     92  O   THR A   6      12.800  10.163  -5.816  1.00  3.460          O  
ATOM     93  CB  THR A   6      11.959   8.520  -8.526  1.00  5.330          C  
ATOM     94  OG1 THR A   6      11.748   9.937  -8.696  1.00  5.330          O  
ATOM     95  CG2 THR A   6      10.710   7.816  -8.973  1.00  5.330          C  
ATOM     96  H   THR A   6      10.552   9.215  -6.165  1.00  4.310          H  
ATOM     97  HA  THR A   6      12.667   7.218  -6.923  1.00  4.670          H  
ATOM     98  HB  THR A   6      12.800   8.189  -9.127  1.00  6.390          H  
ATOM     99  HG1 THR A   6      12.629  10.413  -8.675  1.00  6.390          H  
ATOM    100 1HG2 THR A   6      10.527   8.032 -10.023  1.00  6.390          H  
ATOM    101 2HG2 THR A   6      10.841   6.779  -8.835  1.00  6.390          H  
ATOM    102 3HG2 THR A   6       9.858   8.149  -8.387  1.00  6.390          H  
ATOM    103  N   TYR A   7      14.432   9.151  -6.963  1.00  3.650          N  
ATOM    104  CA  TYR A   7      15.350  10.225  -6.671  1.00  3.480          C  
ATOM    105  C   TYR A   7      14.776  11.345  -7.563  1.00  3.270          C  
ATOM    106  O   TYR A   7      14.290  10.989  -8.635  1.00  3.320          O  
ATOM    107  CB  TYR A   7      16.792   9.844  -6.999  1.00  4.940          C  
ATOM    108  CG  TYR A   7      17.762  10.855  -6.536  1.00  4.940          C  
ATOM    109  CD1 TYR A   7      18.158  10.866  -5.212  1.00  4.940          C  
ATOM    110  CD2 TYR A   7      18.245  11.782  -7.408  1.00  4.940          C  
ATOM    111  CE1 TYR A   7      19.049  11.817  -4.777  1.00  4.940          C  
ATOM    112  CE2 TYR A   7      19.135  12.737  -6.979  1.00  4.940          C  
ATOM    113  CZ  TYR A   7      19.536  12.757  -5.671  1.00  4.940          C  
ATOM    114  OH  TYR A   7      20.425  13.715  -5.247  1.00  4.940          O  
ATOM    115  H   TYR A   7      14.728   8.346  -7.517  1.00  4.380          H  
ATOM    116  HA  TYR A   7      15.286  10.474  -5.621  1.00  4.180          H  
ATOM    117 1HB  TYR A   7      17.037   8.885  -6.530  1.00  5.930          H  
ATOM    118 2HB  TYR A   7      16.918   9.721  -8.073  1.00  5.930          H  
ATOM    119  HD1 TYR A   7      17.768  10.121  -4.515  1.00  5.930          H  
ATOM    120  HD2 TYR A   7      17.923  11.748  -8.433  1.00  5.930          H  
ATOM    121  HE1 TYR A   7      19.369  11.830  -3.736  1.00  5.930          H  
ATOM    122  HE2 TYR A   7      19.525  13.478  -7.670  1.00  5.930          H  
ATOM    123  HH  TYR A   7      20.596  13.602  -4.307  1.00  5.930          H  
ATOM    124  N   PRO A   8      14.719  12.637  -7.162  1.00  3.550          N  
ATOM    125  CA  PRO A   8      14.206  13.785  -7.935  1.00  3.800          C  
ATOM    126  C   PRO A   8      14.834  14.116  -9.307  1.00  3.350          C  
ATOM    127  O   PRO A   8      14.241  14.849 -10.093  1.00  2.990          O  
ATOM    128  CB  PRO A   8      14.477  14.960  -6.984  1.00  5.700          C  
ATOM    129  CG  PRO A   8      14.503  14.365  -5.608  1.00  5.700          C  
ATOM    130  CD  PRO A   8      15.109  13.003  -5.772  1.00  5.700          C  
ATOM    131  HA  PRO A   8      13.119  13.650  -8.055  1.00  4.560          H  
ATOM    132 1HB  PRO A   8      15.430  15.443  -7.256  1.00  6.840          H  
ATOM    133 2HB  PRO A   8      13.694  15.723  -7.101  1.00  6.840          H  
ATOM    134 1HG  PRO A   8      15.086  15.010  -4.931  1.00  6.840          H  
ATOM    135 2HG  PRO A   8      13.480  14.324  -5.201  1.00  6.840          H  
ATOM    136 1HD  PRO A   8      16.192  13.053  -5.645  1.00  6.840          H  
ATOM    137 2HD  PRO A   8      14.620  12.365  -5.031  1.00  6.840          H  
ATOM    138  N   PHE A   9      16.043  13.642  -9.563  1.00  3.610          N  
ATOM    139  CA  PHE A   9      16.763  13.919 -10.805  1.00  3.480          C  
ATOM    140  C   PHE A   9      16.009  13.301 -12.015  1.00  3.180          C  
ATOM    141  O   PHE A   9      15.417  12.246 -11.865  1.00  3.420          O  
ATOM    142  CB  PHE A   9      18.186  13.361 -10.681  1.00  4.920          C  
ATOM    143  CG  PHE A   9      19.126  13.804 -11.715  1.00  4.920          C  
ATOM    144  CD1 PHE A   9      19.671  15.081 -11.640  1.00  4.920          C  
ATOM    145  CD2 PHE A   9      19.494  12.991 -12.749  1.00  4.920          C  
ATOM    146  CE1 PHE A   9      20.549  15.524 -12.595  1.00  4.920          C  
ATOM    147  CE2 PHE A   9      20.377  13.439 -13.710  1.00  4.920          C  
ATOM    148  CZ  PHE A   9      20.898  14.703 -13.632  1.00  4.920          C  
ATOM    149  H   PHE A   9      16.482  13.051  -8.880  1.00  4.330          H  
ATOM    150  HA  PHE A   9      16.837  14.992 -10.897  1.00  4.180          H  
ATOM    151 1HB  PHE A   9      18.593  13.659  -9.729  1.00  5.910          H  
ATOM    152 2HB  PHE A   9      18.153  12.270 -10.700  1.00  5.910          H  
ATOM    153  HD1 PHE A   9      19.392  15.738 -10.813  1.00  5.910          H  
ATOM    154  HD2 PHE A   9      19.093  11.983 -12.800  1.00  5.910          H  
ATOM    155  HE1 PHE A   9      20.968  16.529 -12.529  1.00  5.910          H  
ATOM    156  HE2 PHE A   9      20.675  12.792 -14.540  1.00  5.910          H  
ATOM    157  HZ  PHE A   9      21.597  15.048 -14.394  1.00  5.910          H  
ATOM    158  N   PRO A  10      15.975  13.933 -13.219  1.00  2.890          N  
ATOM    159  CA  PRO A  10      15.338  13.438 -14.453  1.00  3.130          C  
ATOM    160  C   PRO A  10      15.799  12.056 -14.954  1.00  3.450          C  
ATOM    161  O   PRO A  10      15.137  11.447 -15.791  1.00  3.890          O  
ATOM    162  CB  PRO A  10      15.723  14.510 -15.479  1.00  4.700          C  
ATOM    163  CG  PRO A  10      15.922  15.763 -14.677  1.00  4.700          C  
ATOM    164  CD  PRO A  10      16.514  15.313 -13.369  1.00  4.700          C  
ATOM    165  HA  PRO A  10      14.250  13.434 -14.300  1.00  3.760          H  
ATOM    166 1HB  PRO A  10      16.633  14.196 -16.016  1.00  5.630          H  
ATOM    167 2HB  PRO A  10      14.927  14.607 -16.232  1.00  5.630          H  
ATOM    168 1HG  PRO A  10      16.584  16.455 -15.222  1.00  5.630          H  
ATOM    169 2HG  PRO A  10      14.959  16.281 -14.546  1.00  5.630          H  
ATOM    170 1HD  PRO A  10      17.593  15.322 -13.445  1.00  5.630          H  
ATOM    171 2HD  PRO A  10      16.126  15.992 -12.600  1.00  5.630          H  
ATOM    172  N   GLU A  11      16.938  11.587 -14.473  1.00  3.280          N  
ATOM    173  CA  GLU A  11      17.508  10.297 -14.855  1.00  3.060          C  
ATOM    174  C   GLU A  11      17.606   9.475 -13.575  1.00  2.420          C  
ATOM    175  O   GLU A  11      18.673   9.343 -12.971  1.00  2.570          O  
ATOM    176  CB  GLU A  11      18.896  10.459 -15.479  1.00  4.370          C  
ATOM    177  CG  GLU A  11      18.936  11.305 -16.754  1.00  4.370          C  
ATOM    178  CD  GLU A  11      20.348  11.476 -17.304  1.00  4.370          C  
ATOM    179  OE1 GLU A  11      21.291  11.142 -16.611  1.00  4.370          O  
ATOM    180  OE2 GLU A  11      20.486  11.917 -18.426  1.00  4.370          O  
ATOM    181  H   GLU A  11      17.425  12.133 -13.785  1.00  3.940          H  
ATOM    182  HA  GLU A  11      16.847   9.791 -15.552  1.00  3.670          H  
ATOM    183 1HB  GLU A  11      19.579  10.868 -14.765  1.00  5.250          H  
ATOM    184 2HB  GLU A  11      19.277   9.473 -15.740  1.00  5.250          H  
ATOM    185 1HG  GLU A  11      18.300  10.843 -17.510  1.00  5.250          H  
ATOM    186 2HG  GLU A  11      18.523  12.285 -16.522  1.00  5.250          H  
ATOM    187  N   THR A  12      16.453   8.960 -13.156  1.00  1.860          N  
ATOM    188  CA  THR A  12      16.257   8.289 -11.875  1.00  1.260          C  
ATOM    189  C   THR A  12      15.540   6.958 -12.014  1.00  1.030          C  
ATOM    190  O   THR A  12      14.839   6.725 -13.007  1.00  1.170          O  
ATOM    191  CB  THR A  12      15.428   9.219 -10.978  1.00  2.000          C  
ATOM    192  OG1 THR A  12      15.276   8.685  -9.687  1.00  2.000          O  
ATOM    193  CG2 THR A  12      14.042   9.462 -11.578  1.00  2.000          C  
ATOM    194  H   THR A  12      15.641   9.074 -13.748  1.00  2.230          H  
ATOM    195  HA  THR A  12      17.230   8.113 -11.414  1.00  1.510          H  
ATOM    196  HB  THR A  12      15.956  10.157 -10.885  1.00  2.400          H  
ATOM    197  HG1 THR A  12      14.870   9.422  -9.164  1.00  2.400          H  
ATOM    198 1HG2 THR A  12      13.491  10.145 -10.932  1.00  2.400          H  
ATOM    199 2HG2 THR A  12      14.140   9.911 -12.562  1.00  2.400          H  
ATOM    200 3HG2 THR A  12      13.493   8.529 -11.657  1.00  2.400          H  
ATOM    201  N   ARG A  13      15.673   6.108 -10.990  1.00  0.780          N  
ATOM    202  CA  ARG A  13      14.978   4.808 -10.947  1.00  0.670          C  
ATOM    203  C   ARG A  13      14.418   4.529  -9.555  1.00  0.610          C  
ATOM    204  O   ARG A  13      14.773   5.217  -8.594  1.00  0.560          O  
ATOM    205  CB  ARG A  13      15.892   3.654 -11.358  1.00  0.980          C  
ATOM    206  CG  ARG A  13      16.421   3.698 -12.807  1.00  0.980          C  
ATOM    207  CD  ARG A  13      15.374   3.455 -13.827  1.00  0.980          C  
ATOM    208  NE  ARG A  13      15.943   3.395 -15.171  1.00  0.980          N  
ATOM    209  CZ  ARG A  13      16.160   4.464 -15.981  1.00  0.980          C  
ATOM    210  NH1 ARG A  13      15.874   5.699 -15.589  1.00  0.980          N  
ATOM    211  NH2 ARG A  13      16.668   4.268 -17.191  1.00  0.980          N  
ATOM    212  H   ARG A  13      16.290   6.403 -10.217  1.00  0.940          H  
ATOM    213  HA  ARG A  13      14.135   4.844 -11.634  1.00  0.800          H  
ATOM    214 1HB  ARG A  13      16.753   3.634 -10.702  1.00  1.180          H  
ATOM    215 2HB  ARG A  13      15.369   2.705 -11.225  1.00  1.180          H  
ATOM    216 1HG  ARG A  13      16.899   4.652 -13.005  1.00  1.180          H  
ATOM    217 2HG  ARG A  13      17.147   2.901 -12.936  1.00  1.180          H  
ATOM    218 1HD  ARG A  13      14.894   2.497 -13.622  1.00  1.180          H  
ATOM    219 2HD  ARG A  13      14.626   4.238 -13.808  1.00  1.180          H  
ATOM    220  HE  ARG A  13      16.185   2.480 -15.531  1.00  1.180          H  
ATOM    221 1HH1 ARG A  13      15.478   5.896 -14.653  1.00  1.180          H  
ATOM    222 2HH1 ARG A  13      16.045   6.472 -16.212  1.00  1.180          H  
ATOM    223 1HH2 ARG A  13      16.892   3.333 -17.508  1.00  1.180          H  
ATOM    224 2HH2 ARG A  13      16.836   5.056 -17.810  1.00  1.180          H  
ATOM    225  N   PHE A  14      13.515   3.541  -9.449  1.00  0.660          N  
ATOM    226  CA  PHE A  14      12.978   3.173  -8.135  1.00  0.680          C  
ATOM    227  C   PHE A  14      12.591   1.697  -8.068  1.00  0.670          C  
ATOM    228  O   PHE A  14      12.440   1.025  -9.088  1.00  0.690          O  
ATOM    229  CB  PHE A  14      11.773   4.024  -7.799  1.00  0.940          C  
ATOM    230  CG  PHE A  14      10.597   3.775  -8.663  1.00  0.940          C  
ATOM    231  CD1 PHE A  14       9.599   2.919  -8.241  1.00  0.940          C  
ATOM    232  CD2 PHE A  14      10.488   4.363  -9.912  1.00  0.940          C  
ATOM    233  CE1 PHE A  14       8.514   2.674  -9.035  1.00  0.940          C  
ATOM    234  CE2 PHE A  14       9.402   4.119 -10.707  1.00  0.940          C  
ATOM    235  CZ  PHE A  14       8.409   3.272 -10.266  1.00  0.940          C  
ATOM    236  H   PHE A  14      13.220   3.020 -10.266  1.00  0.790          H  
ATOM    237  HA  PHE A  14      13.740   3.348  -7.380  1.00  0.820          H  
ATOM    238 1HB  PHE A  14      11.484   3.843  -6.760  1.00  1.130          H  
ATOM    239 2HB  PHE A  14      12.045   5.065  -7.870  1.00  1.130          H  
ATOM    240  HD1 PHE A  14       9.677   2.437  -7.263  1.00  1.130          H  
ATOM    241  HD2 PHE A  14      11.276   5.031 -10.261  1.00  1.130          H  
ATOM    242  HE1 PHE A  14       7.737   2.002  -8.687  1.00  1.130          H  
ATOM    243  HE2 PHE A  14       9.325   4.591 -11.685  1.00  1.130          H  
ATOM    244  HZ  PHE A  14       7.544   3.075 -10.896  1.00  1.130          H  
ATOM    245  N   LEU A  15      12.446   1.212  -6.838  1.00  0.680          N  
ATOM    246  CA  LEU A  15      12.073  -0.167  -6.521  1.00  0.650          C  
ATOM    247  C   LEU A  15      11.155  -0.288  -5.301  1.00  0.600          C  
ATOM    248  O   LEU A  15      11.384   0.352  -4.275  1.00  0.700          O  
ATOM    249  CB  LEU A  15      13.389  -0.939  -6.345  1.00  0.920          C  
ATOM    250  CG  LEU A  15      13.363  -2.363  -5.868  1.00  0.920          C  
ATOM    251  CD1 LEU A  15      14.411  -3.147  -6.529  1.00  0.920          C  
ATOM    252  CD2 LEU A  15      13.698  -2.344  -4.421  1.00  0.920          C  
ATOM    253  H   LEU A  15      12.614   1.850  -6.057  1.00  0.820          H  
ATOM    254  HA  LEU A  15      11.542  -0.575  -7.379  1.00  0.780          H  
ATOM    255 1HB  LEU A  15      13.891  -0.941  -7.310  1.00  1.110          H  
ATOM    256 2HB  LEU A  15      14.004  -0.378  -5.652  1.00  1.110          H  
ATOM    257  HG  LEU A  15      12.395  -2.825  -6.053  1.00  1.110          H  
ATOM    258 1HD1 LEU A  15      14.377  -4.132  -6.140  1.00  1.110          H  
ATOM    259 2HD1 LEU A  15      14.216  -3.173  -7.581  1.00  1.110          H  
ATOM    260 3HD1 LEU A  15      15.394  -2.715  -6.347  1.00  1.110          H  
ATOM    261 1HD2 LEU A  15      13.734  -3.357  -4.039  1.00  1.110          H  
ATOM    262 2HD2 LEU A  15      14.652  -1.885  -4.288  1.00  1.110          H  
ATOM    263 3HD2 LEU A  15      12.965  -1.770  -3.887  1.00  1.110          H  
ATOM    264  N   HIS A  16      10.129  -1.136  -5.361  1.00  0.550          N  
ATOM    265  CA  HIS A  16       9.289  -1.242  -4.170  1.00  0.700          C  
ATOM    266  C   HIS A  16       8.517  -2.541  -4.016  1.00  0.730          C  
ATOM    267  O   HIS A  16       8.291  -3.282  -4.977  1.00  0.770          O  
ATOM    268  CB  HIS A  16       8.254  -0.116  -4.151  1.00  0.920          C  
ATOM    269  CG  HIS A  16       7.174  -0.211  -5.198  1.00  0.920          C  
ATOM    270  ND1 HIS A  16       7.346   0.181  -6.514  1.00  0.920          N  
ATOM    271  CD2 HIS A  16       5.901  -0.653  -5.104  1.00  0.920          C  
ATOM    272  CE1 HIS A  16       6.223  -0.027  -7.181  1.00  0.920          C  
ATOM    273  NE2 HIS A  16       5.332  -0.529  -6.350  1.00  0.920          N  
ATOM    274  H   HIS A  16       9.916  -1.664  -6.198  1.00  0.660          H  
ATOM    275  HA  HIS A  16       9.917  -1.146  -3.283  1.00  0.840          H  
ATOM    276 1HB  HIS A  16       7.761  -0.124  -3.181  1.00  1.100          H  
ATOM    277 2HB  HIS A  16       8.754   0.842  -4.269  1.00  1.100          H  
ATOM    278  HD2 HIS A  16       5.420  -1.038  -4.202  1.00  1.100          H  
ATOM    279  HE1 HIS A  16       6.060   0.181  -8.236  1.00  1.100          H  
ATOM    280  HE2 HIS A  16       4.382  -0.786  -6.586  1.00  1.100          H  
ATOM    281  N   ALA A  17       8.098  -2.791  -2.773  1.00  0.820          N  
ATOM    282  CA  ALA A  17       7.205  -3.891  -2.441  1.00  1.000          C  
ATOM    283  C   ALA A  17       6.547  -3.617  -1.101  1.00  1.110          C  
ATOM    284  O   ALA A  17       7.221  -3.290  -0.118  1.00  1.210          O  
ATOM    285  CB  ALA A  17       7.946  -5.216  -2.389  1.00  1.330          C  
ATOM    286  H   ALA A  17       8.401  -2.151  -2.029  1.00  0.980          H  
ATOM    287  HA  ALA A  17       6.430  -3.942  -3.204  1.00  1.200          H  
ATOM    288 1HB  ALA A  17       7.244  -6.012  -2.151  1.00  1.590          H  
ATOM    289 2HB  ALA A  17       8.406  -5.416  -3.356  1.00  1.590          H  
ATOM    290 3HB  ALA A  17       8.706  -5.174  -1.625  1.00  1.590          H  
ATOM    291  N   GLY A  18       5.239  -3.796  -1.039  1.00  1.400          N  
ATOM    292  CA  GLY A  18       4.545  -3.602   0.218  1.00  1.730          C  
ATOM    293  C   GLY A  18       4.842  -2.191   0.755  1.00  1.430          C  
ATOM    294  O   GLY A  18       4.822  -1.226  -0.009  1.00  1.470          O  
ATOM    295  H   GLY A  18       4.726  -4.068  -1.870  1.00  1.680          H  
ATOM    296 1HA  GLY A  18       3.473  -3.737   0.074  1.00  2.080          H  
ATOM    297 2HA  GLY A  18       4.893  -4.380   0.890  1.00  2.080          H  
ATOM    298  N   PRO A  19       5.094  -2.051   2.071  1.00  1.300          N  
ATOM    299  CA  PRO A  19       5.469  -0.845   2.812  1.00  1.210          C  
ATOM    300  C   PRO A  19       6.896  -0.322   2.566  1.00  0.960          C  
ATOM    301  O   PRO A  19       7.284   0.675   3.168  1.00  1.150          O  
ATOM    302  CB  PRO A  19       5.368  -1.294   4.281  1.00  1.810          C  
ATOM    303  CG  PRO A  19       4.513  -2.523   4.273  1.00  1.810          C  
ATOM    304  CD  PRO A  19       4.821  -3.202   2.971  1.00  1.810          C  
ATOM    305  HA  PRO A  19       4.734  -0.056   2.606  1.00  1.450          H  
ATOM    306 1HB  PRO A  19       6.382  -1.486   4.674  1.00  2.180          H  
ATOM    307 2HB  PRO A  19       4.941  -0.482   4.889  1.00  2.180          H  
ATOM    308 1HG  PRO A  19       4.762  -3.153   5.143  1.00  2.180          H  
ATOM    309 2HG  PRO A  19       3.454  -2.247   4.377  1.00  2.180          H  
ATOM    310 1HD  PRO A  19       5.709  -3.850   3.060  1.00  2.180          H  
ATOM    311 2HD  PRO A  19       3.910  -3.752   2.688  1.00  2.180          H  
ATOM    312  N   ASN A  20       7.731  -1.061   1.833  1.00  0.750          N  
ATOM    313  CA  ASN A  20       9.130  -0.661   1.668  1.00  0.700          C  
ATOM    314  C   ASN A  20       9.543  -0.165   0.270  1.00  0.690          C  
ATOM    315  O   ASN A  20       9.359  -0.830  -0.760  1.00  0.710          O  
ATOM    316  CB  ASN A  20      10.030  -1.750   2.197  1.00  1.000          C  
ATOM    317  CG  ASN A  20       9.891  -1.866   3.697  1.00  1.000          C  
ATOM    318  OD1 ASN A  20       9.461  -2.888   4.238  1.00  1.000          O  
ATOM    319  ND2 ASN A  20      10.244  -0.808   4.386  1.00  1.000          N  
ATOM    320  H   ASN A  20       7.410  -1.888   1.319  1.00  0.900          H  
ATOM    321  HA  ASN A  20       9.293   0.201   2.314  1.00  0.840          H  
ATOM    322 1HB  ASN A  20       9.743  -2.692   1.761  1.00  1.200          H  
ATOM    323 2HB  ASN A  20      11.070  -1.547   1.938  1.00  1.200          H  
ATOM    324 1HD2 ASN A  20      10.171  -0.796   5.385  1.00  1.200          H  
ATOM    325 2HD2 ASN A  20      10.565   0.026   3.911  1.00  1.200          H  
ATOM    326  N   VAL A  21      10.040   1.074   0.233  1.00  0.720          N  
ATOM    327  CA  VAL A  21      10.438   1.726  -1.014  1.00  0.730          C  
ATOM    328  C   VAL A  21      11.907   2.145  -1.058  1.00  0.730          C  
ATOM    329  O   VAL A  21      12.446   2.702  -0.103  1.00  0.890          O  
ATOM    330  CB  VAL A  21       9.543   2.961  -1.268  1.00  1.020          C  
ATOM    331  CG1 VAL A  21       9.996   3.737  -2.501  1.00  1.020          C  
ATOM    332  CG2 VAL A  21       8.097   2.515  -1.507  1.00  1.020          C  
ATOM    333  H   VAL A  21      10.159   1.585   1.119  1.00  0.860          H  
ATOM    334  HA  VAL A  21      10.275   1.022  -1.828  1.00  0.880          H  
ATOM    335  HB  VAL A  21       9.593   3.617  -0.399  1.00  1.220          H  
ATOM    336 1HG1 VAL A  21       9.333   4.560  -2.607  1.00  1.220          H  
ATOM    337 2HG1 VAL A  21      11.010   4.108  -2.390  1.00  1.220          H  
ATOM    338 3HG1 VAL A  21       9.942   3.095  -3.387  1.00  1.220          H  
ATOM    339 1HG2 VAL A  21       7.470   3.386  -1.663  1.00  1.220          H  
ATOM    340 2HG2 VAL A  21       8.052   1.909  -2.360  1.00  1.220          H  
ATOM    341 3HG2 VAL A  21       7.721   1.955  -0.676  1.00  1.220          H  
ATOM    342  N   TYR A  22      12.543   1.845  -2.176  1.00  0.680          N  
ATOM    343  CA  TYR A  22      13.912   2.231  -2.443  1.00  0.740          C  
ATOM    344  C   TYR A  22      13.996   3.184  -3.650  1.00  0.680          C  
ATOM    345  O   TYR A  22      13.258   3.037  -4.632  1.00  0.740          O  
ATOM    346  CB  TYR A  22      14.751   0.978  -2.669  1.00  1.010          C  
ATOM    347  CG  TYR A  22      15.015   0.126  -1.403  1.00  1.010          C  
ATOM    348  CD1 TYR A  22      14.230  -0.970  -1.046  1.00  1.010          C  
ATOM    349  CD2 TYR A  22      16.064   0.475  -0.597  1.00  1.010          C  
ATOM    350  CE1 TYR A  22      14.556  -1.685   0.115  1.00  1.010          C  
ATOM    351  CE2 TYR A  22      16.374  -0.228   0.528  1.00  1.010          C  
ATOM    352  CZ  TYR A  22      15.643  -1.286   0.884  1.00  1.010          C  
ATOM    353  OH  TYR A  22      15.986  -1.950   2.013  1.00  1.010          O  
ATOM    354  H   TYR A  22      12.035   1.328  -2.894  1.00  0.820          H  
ATOM    355  HA  TYR A  22      14.299   2.761  -1.576  1.00  0.890          H  
ATOM    356 1HB  TYR A  22      14.230   0.355  -3.379  1.00  1.210          H  
ATOM    357 2HB  TYR A  22      15.674   1.243  -3.121  1.00  1.210          H  
ATOM    358  HD1 TYR A  22      13.383  -1.270  -1.658  1.00  1.210          H  
ATOM    359  HD2 TYR A  22      16.662   1.328  -0.848  1.00  1.210          H  
ATOM    360  HE1 TYR A  22      13.969  -2.542   0.419  1.00  1.210          H  
ATOM    361  HE2 TYR A  22      17.217   0.073   1.146  1.00  1.210          H  
ATOM    362  HH  TYR A  22      16.779  -1.546   2.388  1.00  1.210          H  
ATOM    363  N   LYS A  23      14.933   4.138  -3.599  1.00  0.610          N  
ATOM    364  CA  LYS A  23      15.155   5.058  -4.733  1.00  0.610          C  
ATOM    365  C   LYS A  23      16.637   5.125  -5.116  1.00  0.690          C  
ATOM    366  O   LYS A  23      17.506   5.092  -4.241  1.00  0.730          O  
ATOM    367  CB  LYS A  23      14.541   6.426  -4.413  1.00  0.850          C  
ATOM    368  CG  LYS A  23      15.087   7.172  -3.199  1.00  0.850          C  
ATOM    369  CD  LYS A  23      14.267   8.459  -2.948  1.00  0.850          C  
ATOM    370  CE  LYS A  23      14.798   9.268  -1.768  1.00  0.850          C  
ATOM    371  NZ  LYS A  23      13.963  10.484  -1.498  1.00  0.850          N  
ATOM    372  H   LYS A  23      15.467   4.234  -2.728  1.00  0.730          H  
ATOM    373  HA  LYS A  23      14.625   4.668  -5.600  1.00  0.730          H  
ATOM    374 1HB  LYS A  23      14.695   7.063  -5.261  1.00  1.020          H  
ATOM    375 2HB  LYS A  23      13.461   6.313  -4.284  1.00  1.020          H  
ATOM    376 1HG  LYS A  23      15.030   6.531  -2.319  1.00  1.020          H  
ATOM    377 2HG  LYS A  23      16.128   7.438  -3.375  1.00  1.020          H  
ATOM    378 1HD  LYS A  23      14.298   9.084  -3.833  1.00  1.020          H  
ATOM    379 2HD  LYS A  23      13.228   8.194  -2.756  1.00  1.020          H  
ATOM    380 1HE  LYS A  23      14.810   8.638  -0.878  1.00  1.020          H  
ATOM    381 2HE  LYS A  23      15.813   9.590  -1.993  1.00  1.020          H  
ATOM    382 1HZ  LYS A  23      14.350  10.995  -0.716  1.00  1.020          H  
ATOM    383 2HZ  LYS A  23      13.955  11.078  -2.318  1.00  1.020          H  
ATOM    384 3HZ  LYS A  23      13.016  10.209  -1.279  1.00  1.020          H  
ATOM    385  N   PHE A  24      16.938   5.284  -6.422  1.00  0.740          N  
ATOM    386  CA  PHE A  24      18.341   5.217  -6.861  1.00  0.830          C  
ATOM    387  C   PHE A  24      18.877   6.401  -7.666  1.00  0.730          C  
ATOM    388  O   PHE A  24      18.196   6.935  -8.557  1.00  0.750          O  
ATOM    389  CB  PHE A  24      18.480   4.041  -7.826  1.00  1.130          C  
ATOM    390  CG  PHE A  24      18.015   2.756  -7.304  1.00  1.130          C  
ATOM    391  CD1 PHE A  24      16.698   2.441  -7.465  1.00  1.130          C  
ATOM    392  CD2 PHE A  24      18.829   1.865  -6.690  1.00  1.130          C  
ATOM    393  CE1 PHE A  24      16.188   1.296  -7.024  1.00  1.130          C  
ATOM    394  CE2 PHE A  24      18.320   0.684  -6.238  1.00  1.130          C  
ATOM    395  CZ  PHE A  24      16.969   0.416  -6.411  1.00  1.130          C  
ATOM    396  H   PHE A  24      16.198   5.386  -7.122  1.00  0.890          H  
ATOM    397  HA  PHE A  24      18.974   5.082  -5.984  1.00  1.000          H  
ATOM    398 1HB  PHE A  24      17.921   4.260  -8.729  1.00  1.350          H  
ATOM    399 2HB  PHE A  24      19.526   3.935  -8.114  1.00  1.350          H  
ATOM    400  HD1 PHE A  24      16.062   3.144  -7.961  1.00  1.350          H  
ATOM    401  HD2 PHE A  24      19.869   2.095  -6.562  1.00  1.350          H  
ATOM    402  HE1 PHE A  24      15.150   1.084  -7.171  1.00  1.350          H  
ATOM    403  HE2 PHE A  24      18.974  -0.037  -5.747  1.00  1.350          H  
ATOM    404  HZ  PHE A  24      16.538  -0.510  -6.067  1.00  1.350          H  
ATOM    405  N   LYS A  25      20.173   6.687  -7.429  1.00  0.720          N  
ATOM    406  CA  LYS A  25      20.959   7.688  -8.173  1.00  0.760          C  
ATOM    407  C   LYS A  25      22.449   7.316  -8.381  1.00  0.800          C  
ATOM    408  O   LYS A  25      23.115   6.834  -7.461  1.00  0.820          O  
ATOM    409  CB  LYS A  25      20.844   9.036  -7.458  1.00  1.050          C  
ATOM    410  CG  LYS A  25      21.660  10.223  -8.047  1.00  1.050          C  
ATOM    411  CD  LYS A  25      21.156  10.671  -9.432  1.00  1.050          C  
ATOM    412  CE  LYS A  25      21.869  11.919  -9.930  1.00  1.050          C  
ATOM    413  NZ  LYS A  25      23.336  11.727 -10.029  1.00  1.050          N  
ATOM    414  H   LYS A  25      20.592   6.232  -6.608  1.00  0.860          H  
ATOM    415  HA  LYS A  25      20.512   7.786  -9.162  1.00  0.910          H  
ATOM    416 1HB  LYS A  25      19.815   9.320  -7.480  1.00  1.260          H  
ATOM    417 2HB  LYS A  25      21.118   8.919  -6.412  1.00  1.260          H  
ATOM    418 1HG  LYS A  25      21.594  11.062  -7.357  1.00  1.260          H  
ATOM    419 2HG  LYS A  25      22.704   9.935  -8.120  1.00  1.260          H  
ATOM    420 1HD  LYS A  25      21.320   9.885 -10.163  1.00  1.260          H  
ATOM    421 2HD  LYS A  25      20.093  10.870  -9.392  1.00  1.260          H  
ATOM    422 1HE  LYS A  25      21.492  12.155 -10.913  1.00  1.260          H  
ATOM    423 2HE  LYS A  25      21.659  12.751  -9.261  1.00  1.260          H  
ATOM    424 1HZ  LYS A  25      23.756  12.574 -10.374  1.00  1.260          H  
ATOM    425 2HZ  LYS A  25      23.684  11.526  -9.110  1.00  1.260          H  
ATOM    426 3HZ  LYS A  25      23.595  10.939 -10.668  1.00  1.260          H  
ATOM    427  N   ILE A  26      22.941   7.517  -9.616  1.00  0.850          N  
ATOM    428  CA  ILE A  26      24.350   7.280  -9.959  1.00  0.900          C  
ATOM    429  C   ILE A  26      25.068   8.577 -10.363  1.00  0.940          C  
ATOM    430  O   ILE A  26      24.542   9.377 -11.157  1.00  0.950          O  
ATOM    431  CB  ILE A  26      24.486   6.301 -11.163  1.00  1.240          C  
ATOM    432  CG1 ILE A  26      23.703   4.990 -10.921  1.00  1.240          C  
ATOM    433  CG2 ILE A  26      26.012   5.969 -11.451  1.00  1.240          C  
ATOM    434  CD1 ILE A  26      24.136   4.152  -9.788  1.00  1.240          C  
ATOM    435  H   ILE A  26      22.317   7.833 -10.349  1.00  1.020          H  
ATOM    436  HA  ILE A  26      24.867   6.878  -9.090  1.00  1.080          H  
ATOM    437  HB  ILE A  26      24.054   6.763 -12.051  1.00  1.490          H  
ATOM    438 1HG1 ILE A  26      22.657   5.243 -10.762  1.00  1.490          H  
ATOM    439 2HG1 ILE A  26      23.776   4.383 -11.821  1.00  1.490          H  
ATOM    440 1HG2 ILE A  26      26.074   5.290 -12.302  1.00  1.490          H  
ATOM    441 2HG2 ILE A  26      26.567   6.873 -11.687  1.00  1.490          H  
ATOM    442 3HG2 ILE A  26      26.471   5.501 -10.580  1.00  1.490          H  
ATOM    443 1HD1 ILE A  26      23.496   3.302  -9.773  1.00  1.490          H  
ATOM    444 2HD1 ILE A  26      25.151   3.827  -9.927  1.00  1.490          H  
ATOM    445 3HD1 ILE A  26      24.045   4.692  -8.853  1.00  1.490          H  
ATOM    446  N   ARG A  27      26.261   8.789  -9.805  1.00  1.070          N  
ATOM    447  CA  ARG A  27      27.115   9.919 -10.171  1.00  1.320          C  
ATOM    448  C   ARG A  27      28.491   9.393 -10.539  1.00  1.420          C  
ATOM    449  O   ARG A  27      28.921   8.369 -10.008  1.00  1.630          O  
ATOM    450  CB  ARG A  27      27.254  10.945  -9.056  1.00  1.750          C  
ATOM    451  CG  ARG A  27      28.089  12.201  -9.451  1.00  1.750          C  
ATOM    452  CD  ARG A  27      28.054  13.305  -8.467  1.00  1.750          C  
ATOM    453  NE  ARG A  27      28.728  12.996  -7.212  1.00  1.750          N  
ATOM    454  CZ  ARG A  27      28.856  13.880  -6.190  1.00  1.750          C  
ATOM    455  NH1 ARG A  27      28.386  15.116  -6.302  1.00  1.750          N  
ATOM    456  NH2 ARG A  27      29.448  13.504  -5.076  1.00  1.750          N  
ATOM    457  H   ARG A  27      26.608   8.114  -9.112  1.00  1.280          H  
ATOM    458  HA  ARG A  27      26.694  10.413 -11.046  1.00  1.580          H  
ATOM    459 1HB  ARG A  27      26.276  11.262  -8.707  1.00  2.100          H  
ATOM    460 2HB  ARG A  27      27.768  10.471  -8.220  1.00  2.100          H  
ATOM    461 1HG  ARG A  27      29.140  11.928  -9.529  1.00  2.100          H  
ATOM    462 2HG  ARG A  27      27.742  12.588 -10.409  1.00  2.100          H  
ATOM    463 1HD  ARG A  27      28.541  14.173  -8.909  1.00  2.100          H  
ATOM    464 2HD  ARG A  27      27.016  13.543  -8.243  1.00  2.100          H  
ATOM    465  HE  ARG A  27      29.142  12.044  -7.084  1.00  2.100          H  
ATOM    466 1HH1 ARG A  27      27.929  15.411  -7.151  1.00  2.100          H  
ATOM    467 2HH1 ARG A  27      28.485  15.764  -5.535  1.00  2.100          H  
ATOM    468 1HH2 ARG A  27      29.768  12.531  -4.984  1.00  2.100          H  
ATOM    469 2HH2 ARG A  27      29.549  14.143  -4.307  1.00  2.100          H  
ATOM    470  N   TYR A  28      29.184  10.079 -11.437  1.00  1.840          N  
ATOM    471  CA  TYR A  28      30.529   9.658 -11.775  1.00  2.280          C  
ATOM    472  C   TYR A  28      31.561  10.759 -11.683  1.00  2.640          C  
ATOM    473  O   TYR A  28      31.256  11.943 -11.851  1.00  2.350          O  
ATOM    474  CB  TYR A  28      30.528   9.066 -13.162  1.00  3.020          C  
ATOM    475  CG  TYR A  28      30.077   9.987 -14.266  1.00  3.020          C  
ATOM    476  CD1 TYR A  28      30.959  10.865 -14.872  1.00  3.020          C  
ATOM    477  CD2 TYR A  28      28.770   9.909 -14.705  1.00  3.020          C  
ATOM    478  CE1 TYR A  28      30.537  11.661 -15.903  1.00  3.020          C  
ATOM    479  CE2 TYR A  28      28.347  10.705 -15.741  1.00  3.020          C  
ATOM    480  CZ  TYR A  28      29.226  11.580 -16.339  1.00  3.020          C  
ATOM    481  OH  TYR A  28      28.803  12.374 -17.378  1.00  3.020          O  
ATOM    482  H   TYR A  28      28.788  10.899 -11.880  1.00  2.210          H  
ATOM    483  HA  TYR A  28      30.841   8.885 -11.075  1.00  2.740          H  
ATOM    484 1HB  TYR A  28      31.522   8.733 -13.385  1.00  3.620          H  
ATOM    485 2HB  TYR A  28      29.872   8.208 -13.164  1.00  3.620          H  
ATOM    486  HD1 TYR A  28      31.996  10.921 -14.533  1.00  3.620          H  
ATOM    487  HD2 TYR A  28      28.075   9.209 -14.237  1.00  3.620          H  
ATOM    488  HE1 TYR A  28      31.234  12.349 -16.378  1.00  3.620          H  
ATOM    489  HE2 TYR A  28      27.318  10.644 -16.091  1.00  3.620          H  
ATOM    490  HH  TYR A  28      29.533  12.917 -17.683  1.00  3.620          H  
ATOM    491  N   GLY A  29      32.811  10.348 -11.458  1.00  3.540          N  
ATOM    492  CA  GLY A  29      33.929  11.281 -11.416  1.00  3.890          C  
ATOM    493  C   GLY A  29      34.806  11.235 -12.665  1.00  3.890          C  
ATOM    494  O   GLY A  29      34.499  10.573 -13.655  1.00  3.890          O  
ATOM    495  H   GLY A  29      32.980   9.346 -11.306  1.00  4.250          H  
ATOM    496 1HA  GLY A  29      33.546  12.292 -11.281  1.00  4.670          H  
ATOM    497 2HA  GLY A  29      34.538  11.060 -10.540  1.00  4.670          H  
ATOM    498  N   LYS A  30      35.962  11.891 -12.578  1.00  3.890          N  
ATOM    499  CA  LYS A  30      36.929  11.983 -13.678  1.00  3.890          C  
ATOM    500  C   LYS A  30      37.555  10.640 -14.066  1.00  3.890          C  
ATOM    501  O   LYS A  30      38.143  10.503 -15.135  1.00  3.540          O  
ATOM    502  CB  LYS A  30      38.038  12.984 -13.324  1.00  5.450          C  
ATOM    503  CG  LYS A  30      38.986  12.543 -12.194  1.00  5.450          C  
ATOM    504  CD  LYS A  30      40.023  13.628 -11.880  1.00  5.450          C  
ATOM    505  CE  LYS A  30      40.993  13.185 -10.784  1.00  5.450          C  
ATOM    506  NZ  LYS A  30      41.992  14.243 -10.462  1.00  5.450          N  
ATOM    507  H   LYS A  30      36.153  12.397 -11.722  1.00  4.670          H  
ATOM    508  HA  LYS A  30      36.402  12.359 -14.556  1.00  4.670          H  
ATOM    509 1HB  LYS A  30      38.645  13.172 -14.210  1.00  6.540          H  
ATOM    510 2HB  LYS A  30      37.588  13.932 -13.033  1.00  6.540          H  
ATOM    511 1HG  LYS A  30      38.415  12.323 -11.293  1.00  6.540          H  
ATOM    512 2HG  LYS A  30      39.519  11.636 -12.491  1.00  6.540          H  
ATOM    513 1HD  LYS A  30      40.590  13.855 -12.785  1.00  6.540          H  
ATOM    514 2HD  LYS A  30      39.514  14.536 -11.556  1.00  6.540          H  
ATOM    515 1HE  LYS A  30      40.427  12.948  -9.885  1.00  6.540          H  
ATOM    516 2HE  LYS A  30      41.520  12.289 -11.115  1.00  6.540          H  
ATOM    517 1HZ  LYS A  30      42.611  13.912  -9.735  1.00  6.540          H  
ATOM    518 2HZ  LYS A  30      42.532  14.463 -11.288  1.00  6.540          H  
ATOM    519 3HZ  LYS A  30      41.515  15.074 -10.142  1.00  6.540          H  
ATOM    520  N   SER A  31      37.460   9.668 -13.168  1.00  3.890          N  
ATOM    521  CA  SER A  31      38.044   8.344 -13.344  1.00  3.890          C  
ATOM    522  C   SER A  31      37.141   7.337 -14.056  1.00  3.890          C  
ATOM    523  O   SER A  31      37.537   6.188 -14.199  1.00  3.890          O  
ATOM    524  CB  SER A  31      38.434   7.765 -11.996  1.00  5.450          C  
ATOM    525  OG  SER A  31      39.453   8.503 -11.378  1.00  5.450          O  
ATOM    526  H   SER A  31      36.960   9.867 -12.316  1.00  4.670          H  
ATOM    527  HA  SER A  31      38.954   8.456 -13.940  1.00  4.670          H  
ATOM    528 1HB  SER A  31      37.565   7.770 -11.368  1.00  6.540          H  
ATOM    529 2HB  SER A  31      38.752   6.726 -12.110  1.00  6.540          H  
ATOM    530  HG  SER A  31      40.306   8.132 -11.730  1.00  6.540          H  
ATOM    531  N   ILE A  32      35.921   7.716 -14.433  1.00  3.890          N  
ATOM    532  CA  ILE A  32      34.987   6.804 -15.125  1.00  3.890          C  
ATOM    533  C   ILE A  32      35.321   6.686 -16.620  1.00  3.890          C  
ATOM    534  O   ILE A  32      35.755   7.660 -17.239  1.00  3.890          O  
ATOM    535  CB  ILE A  32      33.523   7.267 -14.976  1.00  5.450          C  
ATOM    536  CG1 ILE A  32      32.549   6.118 -15.385  1.00  5.450          C  
ATOM    537  CG2 ILE A  32      33.278   8.461 -15.867  1.00  5.450          C  
ATOM    538  CD1 ILE A  32      31.091   6.291 -15.022  1.00  5.450          C  
ATOM    539  H   ILE A  32      35.629   8.685 -14.257  1.00  4.670          H  
ATOM    540  HA  ILE A  32      35.075   5.811 -14.686  1.00  4.670          H  
ATOM    541  HB  ILE A  32      33.342   7.527 -13.939  1.00  6.540          H  
ATOM    542 1HG1 ILE A  32      32.584   6.016 -16.452  1.00  6.540          H  
ATOM    543 2HG1 ILE A  32      32.900   5.191 -14.923  1.00  6.540          H  
ATOM    544 1HG2 ILE A  32      32.282   8.773 -15.756  1.00  6.540          H  
ATOM    545 2HG2 ILE A  32      33.942   9.268 -15.603  1.00  6.540          H  
ATOM    546 3HG2 ILE A  32      33.434   8.201 -16.907  1.00  6.540          H  
ATOM    547 1HD1 ILE A  32      30.522   5.431 -15.360  1.00  6.540          H  
ATOM    548 2HD1 ILE A  32      31.009   6.372 -13.983  1.00  6.540          H  
ATOM    549 3HD1 ILE A  32      30.686   7.171 -15.479  1.00  6.540          H  
ATOM    550  N   ARG A  33      35.139   5.501 -17.212  1.00  3.890          N  
ATOM    551  CA  ARG A  33      35.348   5.358 -18.651  1.00  3.890          C  
ATOM    552  C   ARG A  33      34.095   5.806 -19.409  1.00  3.890          C  
ATOM    553  O   ARG A  33      32.979   5.732 -18.885  1.00  3.890          O  
ATOM    554  CB  ARG A  33      35.675   3.915 -19.028  1.00  5.450          C  
ATOM    555  CG  ARG A  33      36.953   3.349 -18.442  1.00  5.450          C  
ATOM    556  CD  ARG A  33      38.201   3.940 -19.014  1.00  5.450          C  
ATOM    557  NE  ARG A  33      38.308   3.669 -20.456  1.00  5.450          N  
ATOM    558  CZ  ARG A  33      38.836   2.545 -21.013  1.00  5.450          C  
ATOM    559  NH1 ARG A  33      39.332   1.587 -20.262  1.00  5.450          N  
ATOM    560  NH2 ARG A  33      38.850   2.405 -22.334  1.00  5.450          N  
ATOM    561  H   ARG A  33      34.795   4.696 -16.667  1.00  4.670          H  
ATOM    562  HA  ARG A  33      36.171   6.002 -18.949  1.00  4.670          H  
ATOM    563 1HB  ARG A  33      34.865   3.270 -18.695  1.00  6.540          H  
ATOM    564 2HB  ARG A  33      35.732   3.825 -20.109  1.00  6.540          H  
ATOM    565 1HG  ARG A  33      36.941   3.564 -17.394  1.00  6.540          H  
ATOM    566 2HG  ARG A  33      36.973   2.273 -18.598  1.00  6.540          H  
ATOM    567 1HD  ARG A  33      38.211   5.015 -18.864  1.00  6.540          H  
ATOM    568 2HD  ARG A  33      39.065   3.512 -18.511  1.00  6.540          H  
ATOM    569  HE  ARG A  33      37.938   4.368 -21.085  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33      39.330   1.674 -19.252  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33      39.721   0.760 -20.687  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33      38.458   3.124 -22.935  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33      39.235   1.573 -22.750  1.00  6.540          H  
ATOM    574  N   GLY A  34      34.255   6.231 -20.661  1.00  3.880          N  
ATOM    575  CA  GLY A  34      33.099   6.644 -21.455  1.00  3.890          C  
ATOM    576  C   GLY A  34      32.047   5.545 -21.590  1.00  3.890          C  
ATOM    577  O   GLY A  34      30.844   5.828 -21.575  1.00  3.890          O  
ATOM    578  H   GLY A  34      35.180   6.272 -21.068  1.00  4.660          H  
ATOM    579 1HA  GLY A  34      32.650   7.523 -21.000  1.00  4.670          H  
ATOM    580 2HA  GLY A  34      33.440   6.940 -22.447  1.00  4.670          H  
ATOM    581  N   GLU A  35      32.493   4.294 -21.682  1.00  3.750          N  
ATOM    582  CA  GLU A  35      31.596   3.156 -21.817  1.00  3.720          C  
ATOM    583  C   GLU A  35      30.739   2.987 -20.564  1.00  3.450          C  
ATOM    584  O   GLU A  35      29.554   2.670 -20.649  1.00  3.580          O  
ATOM    585  CB  GLU A  35      32.424   1.895 -22.082  1.00  5.220          C  
ATOM    586  CG  GLU A  35      33.177   1.896 -23.436  1.00  5.220          C  
ATOM    587  CD  GLU A  35      34.455   2.733 -23.414  1.00  5.220          C  
ATOM    588  OE1 GLU A  35      34.789   3.235 -22.364  1.00  5.220          O  
ATOM    589  OE2 GLU A  35      35.089   2.872 -24.427  1.00  5.220          O  
ATOM    590  H   GLU A  35      33.502   4.127 -21.700  1.00  4.500          H  
ATOM    591  HA  GLU A  35      30.933   3.335 -22.668  1.00  4.460          H  
ATOM    592 1HB  GLU A  35      33.158   1.768 -21.283  1.00  6.260          H  
ATOM    593 2HB  GLU A  35      31.770   1.024 -22.063  1.00  6.260          H  
ATOM    594 1HG  GLU A  35      33.432   0.869 -23.700  1.00  6.260          H  
ATOM    595 2HG  GLU A  35      32.508   2.285 -24.204  1.00  6.260          H  
ATOM    596  N   GLU A  36      31.361   3.190 -19.403  1.00  3.520          N  
ATOM    597  CA  GLU A  36      30.701   3.080 -18.109  1.00  3.690          C  
ATOM    598  C   GLU A  36      29.635   4.166 -17.966  1.00  3.380          C  
ATOM    599  O   GLU A  36      28.608   3.937 -17.326  1.00  3.630          O  
ATOM    600  CB  GLU A  36      31.729   3.103 -16.981  1.00  5.100          C  
ATOM    601  CG  GLU A  36      32.586   1.833 -16.855  1.00  5.100          C  
ATOM    602  CD  GLU A  36      33.679   1.993 -15.830  1.00  5.100          C  
ATOM    603  OE1 GLU A  36      34.185   3.102 -15.734  1.00  5.100          O  
ATOM    604  OE2 GLU A  36      34.004   1.027 -15.118  1.00  5.100          O  
ATOM    605  H   GLU A  36      32.333   3.462 -19.441  1.00  4.220          H  
ATOM    606  HA  GLU A  36      30.202   2.117 -18.062  1.00  4.430          H  
ATOM    607 1HB  GLU A  36      32.410   3.908 -17.160  1.00  6.120          H  
ATOM    608 2HB  GLU A  36      31.233   3.276 -16.029  1.00  6.120          H  
ATOM    609 1HG  GLU A  36      31.945   1.000 -16.568  1.00  6.120          H  
ATOM    610 2HG  GLU A  36      33.026   1.606 -17.826  1.00  6.120          H  
ATOM    611  N   ILE A  37      29.886   5.349 -18.543  1.00  2.950          N  
ATOM    612  CA  ILE A  37      28.895   6.426 -18.514  1.00  2.800          C  
ATOM    613  C   ILE A  37      27.696   6.002 -19.359  1.00  2.780          C  
ATOM    614  O   ILE A  37      26.550   6.109 -18.923  1.00  3.190          O  
ATOM    615  CB  ILE A  37      29.419   7.772 -19.060  1.00  3.980          C  
ATOM    616  CG1 ILE A  37      30.505   8.319 -18.144  1.00  3.980          C  
ATOM    617  CG2 ILE A  37      28.232   8.777 -19.140  1.00  3.980          C  
ATOM    618  CD1 ILE A  37      31.284   9.483 -18.720  1.00  3.980          C  
ATOM    619  H   ILE A  37      30.806   5.483 -18.979  1.00  3.540          H  
ATOM    620  HA  ILE A  37      28.564   6.573 -17.487  1.00  3.360          H  
ATOM    621  HB  ILE A  37      29.851   7.630 -20.049  1.00  4.780          H  
ATOM    622 1HG1 ILE A  37      30.049   8.636 -17.219  1.00  4.780          H  
ATOM    623 2HG1 ILE A  37      31.207   7.517 -17.933  1.00  4.780          H  
ATOM    624 1HG2 ILE A  37      28.567   9.732 -19.519  1.00  4.780          H  
ATOM    625 2HG2 ILE A  37      27.456   8.406 -19.804  1.00  4.780          H  
ATOM    626 3HG2 ILE A  37      27.810   8.915 -18.144  1.00  4.780          H  
ATOM    627 1HD1 ILE A  37      32.037   9.805 -18.015  1.00  4.780          H  
ATOM    628 2HD1 ILE A  37      31.768   9.173 -19.637  1.00  4.780          H  
ATOM    629 3HD1 ILE A  37      30.630  10.317 -18.928  1.00  4.780          H  
ATOM    630  N   GLU A  38      27.951   5.495 -20.574  1.00  2.680          N  
ATOM    631  CA  GLU A  38      26.871   5.057 -21.466  1.00  2.940          C  
ATOM    632  C   GLU A  38      26.052   3.950 -20.811  1.00  2.770          C  
ATOM    633  O   GLU A  38      24.827   3.880 -20.958  1.00  3.090          O  
ATOM    634  CB  GLU A  38      27.416   4.557 -22.806  1.00  4.010          C  
ATOM    635  CG  GLU A  38      27.999   5.631 -23.715  1.00  4.010          C  
ATOM    636  CD  GLU A  38      28.553   5.058 -24.999  1.00  4.010          C  
ATOM    637  OE1 GLU A  38      28.579   3.855 -25.123  1.00  4.010          O  
ATOM    638  OE2 GLU A  38      28.942   5.819 -25.853  1.00  4.010          O  
ATOM    639  H   GLU A  38      28.925   5.446 -20.898  1.00  3.220          H  
ATOM    640  HA  GLU A  38      26.213   5.905 -21.653  1.00  3.530          H  
ATOM    641 1HB  GLU A  38      28.201   3.823 -22.618  1.00  4.810          H  
ATOM    642 2HB  GLU A  38      26.623   4.049 -23.352  1.00  4.810          H  
ATOM    643 1HG  GLU A  38      27.220   6.351 -23.956  1.00  4.810          H  
ATOM    644 2HG  GLU A  38      28.790   6.156 -23.181  1.00  4.810          H  
ATOM    645  N   ASN A  39      26.724   3.136 -20.010  1.00  2.890          N  
ATOM    646  CA  ASN A  39      26.125   2.037 -19.298  1.00  3.390          C  
ATOM    647  C   ASN A  39      25.551   2.435 -17.938  1.00  2.990          C  
ATOM    648  O   ASN A  39      25.147   1.564 -17.172  1.00  2.750          O  
ATOM    649  CB  ASN A  39      27.126   0.910 -19.142  1.00  4.550          C  
ATOM    650  CG  ASN A  39      27.397   0.206 -20.428  1.00  4.550          C  
ATOM    651  OD1 ASN A  39      26.505   0.042 -21.269  1.00  4.550          O  
ATOM    652  ND2 ASN A  39      28.618  -0.224 -20.608  1.00  4.550          N  
ATOM    653  H   ASN A  39      27.745   3.228 -19.989  1.00  3.470          H  
ATOM    654  HA  ASN A  39      25.292   1.667 -19.899  1.00  4.070          H  
ATOM    655 1HB  ASN A  39      28.059   1.326 -18.772  1.00  5.460          H  
ATOM    656 2HB  ASN A  39      26.782   0.197 -18.413  1.00  5.460          H  
ATOM    657 1HD2 ASN A  39      28.860  -0.700 -21.451  1.00  5.460          H  
ATOM    658 2HD2 ASN A  39      29.313  -0.071 -19.906  1.00  5.460          H  
ATOM    659  N   LYS A  40      25.394   3.732 -17.642  1.00  2.960          N  
ATOM    660  CA  LYS A  40      24.830   4.136 -16.352  1.00  2.640          C  
ATOM    661  C   LYS A  40      23.477   3.476 -16.068  1.00  2.230          C  
ATOM    662  O   LYS A  40      23.156   3.213 -14.902  1.00  1.910          O  
ATOM    663  CB  LYS A  40      24.728   5.664 -16.292  1.00  3.820          C  
ATOM    664  CG  LYS A  40      23.738   6.280 -17.290  1.00  3.820          C  
ATOM    665  CD  LYS A  40      23.797   7.802 -17.272  1.00  3.820          C  
ATOM    666  CE  LYS A  40      22.845   8.397 -18.303  1.00  3.820          C  
ATOM    667  NZ  LYS A  40      22.926   9.886 -18.361  1.00  3.820          N  
ATOM    668  H   LYS A  40      25.745   4.459 -18.276  1.00  3.550          H  
ATOM    669  HA  LYS A  40      25.512   3.830 -15.569  1.00  3.170          H  
ATOM    670 1HB  LYS A  40      24.427   5.968 -15.287  1.00  4.590          H  
ATOM    671 2HB  LYS A  40      25.709   6.096 -16.484  1.00  4.590          H  
ATOM    672 1HG  LYS A  40      23.976   5.929 -18.297  1.00  4.590          H  
ATOM    673 2HG  LYS A  40      22.723   5.976 -17.047  1.00  4.590          H  
ATOM    674 1HD  LYS A  40      23.527   8.173 -16.283  1.00  4.590          H  
ATOM    675 2HD  LYS A  40      24.816   8.122 -17.502  1.00  4.590          H  
ATOM    676 1HE  LYS A  40      23.103   7.997 -19.284  1.00  4.590          H  
ATOM    677 2HE  LYS A  40      21.820   8.109 -18.065  1.00  4.590          H  
ATOM    678 1HZ  LYS A  40      22.276  10.235 -19.062  1.00  4.590          H  
ATOM    679 2HZ  LYS A  40      22.656  10.304 -17.474  1.00  4.590          H  
ATOM    680 3HZ  LYS A  40      23.859  10.178 -18.591  1.00  4.590          H  
ATOM    681  N   GLU A  41      22.690   3.168 -17.107  1.00  2.340          N  
ATOM    682  CA  GLU A  41      21.420   2.481 -16.908  1.00  2.080          C  
ATOM    683  C   GLU A  41      21.644   1.045 -16.410  1.00  1.810          C  
ATOM    684  O   GLU A  41      20.829   0.516 -15.647  1.00  1.470          O  
ATOM    685  CB  GLU A  41      20.586   2.479 -18.183  1.00  3.020          C  
ATOM    686  CG  GLU A  41      20.054   3.854 -18.576  1.00  3.020          C  
ATOM    687  CD  GLU A  41      19.200   3.825 -19.811  1.00  3.020          C  
ATOM    688  OE1 GLU A  41      19.225   2.841 -20.508  1.00  3.020          O  
ATOM    689  OE2 GLU A  41      18.498   4.781 -20.039  1.00  3.020          O  
ATOM    690  H   GLU A  41      22.963   3.440 -18.046  1.00  2.810          H  
ATOM    691  HA  GLU A  41      20.858   3.016 -16.142  1.00  2.500          H  
ATOM    692 1HB  GLU A  41      21.189   2.100 -19.011  1.00  3.620          H  
ATOM    693 2HB  GLU A  41      19.735   1.809 -18.063  1.00  3.620          H  
ATOM    694 1HG  GLU A  41      19.478   4.257 -17.748  1.00  3.620          H  
ATOM    695 2HG  GLU A  41      20.902   4.520 -18.744  1.00  3.620          H  
ATOM    696  N   VAL A  42      22.734   0.412 -16.881  1.00  2.000          N  
ATOM    697  CA  VAL A  42      23.105  -0.957 -16.539  1.00  1.820          C  
ATOM    698  C   VAL A  42      23.580  -0.969 -15.106  1.00  1.550          C  
ATOM    699  O   VAL A  42      23.233  -1.863 -14.337  1.00  1.240          O  
ATOM    700  CB  VAL A  42      24.235  -1.488 -17.449  1.00  2.620          C  
ATOM    701  CG1 VAL A  42      24.694  -2.877 -16.976  1.00  2.620          C  
ATOM    702  CG2 VAL A  42      23.759  -1.509 -18.896  1.00  2.620          C  
ATOM    703  H   VAL A  42      23.381   0.918 -17.478  1.00  2.400          H  
ATOM    704  HA  VAL A  42      22.230  -1.600 -16.634  1.00  2.180          H  
ATOM    705  HB  VAL A  42      25.085  -0.844 -17.363  1.00  3.140          H  
ATOM    706 1HG1 VAL A  42      25.502  -3.223 -17.619  1.00  3.140          H  
ATOM    707 2HG1 VAL A  42      25.057  -2.839 -15.946  1.00  3.140          H  
ATOM    708 3HG1 VAL A  42      23.860  -3.576 -17.035  1.00  3.140          H  
ATOM    709 1HG2 VAL A  42      24.566  -1.865 -19.540  1.00  3.140          H  
ATOM    710 2HG2 VAL A  42      22.900  -2.169 -18.987  1.00  3.140          H  
ATOM    711 3HG2 VAL A  42      23.476  -0.501 -19.202  1.00  3.140          H  
ATOM    712  N   ILE A  43      24.401   0.027 -14.774  1.00  1.740          N  
ATOM    713  CA  ILE A  43      24.967   0.174 -13.447  1.00  1.700          C  
ATOM    714  C   ILE A  43      23.819   0.351 -12.472  1.00  1.330          C  
ATOM    715  O   ILE A  43      23.812  -0.260 -11.403  1.00  1.280          O  
ATOM    716  CB  ILE A  43      25.925   1.392 -13.396  1.00  2.400          C  
ATOM    717  CG1 ILE A  43      27.188   1.085 -14.278  1.00  2.400          C  
ATOM    718  CG2 ILE A  43      26.325   1.712 -11.923  1.00  2.400          C  
ATOM    719  CD1 ILE A  43      28.064   2.292 -14.591  1.00  2.400          C  
ATOM    720  H   ILE A  43      24.628   0.702 -15.507  1.00  2.090          H  
ATOM    721  HA  ILE A  43      25.517  -0.729 -13.186  1.00  2.040          H  
ATOM    722  HB  ILE A  43      25.427   2.254 -13.819  1.00  2.880          H  
ATOM    723 1HG1 ILE A  43      27.797   0.349 -13.756  1.00  2.880          H  
ATOM    724 2HG1 ILE A  43      26.858   0.654 -15.225  1.00  2.880          H  
ATOM    725 1HG2 ILE A  43      26.983   2.572 -11.890  1.00  2.880          H  
ATOM    726 2HG2 ILE A  43      25.440   1.933 -11.339  1.00  2.880          H  
ATOM    727 3HG2 ILE A  43      26.835   0.851 -11.486  1.00  2.880          H  
ATOM    728 1HD1 ILE A  43      28.913   1.977 -15.202  1.00  2.880          H  
ATOM    729 2HD1 ILE A  43      27.506   3.032 -15.138  1.00  2.880          H  
ATOM    730 3HD1 ILE A  43      28.423   2.727 -13.685  1.00  2.880          H  
ATOM    731  N   THR A  44      22.855   1.197 -12.835  1.00  1.190          N  
ATOM    732  CA  THR A  44      21.705   1.431 -11.992  1.00  0.940          C  
ATOM    733  C   THR A  44      20.932   0.119 -11.830  1.00  0.780          C  
ATOM    734  O   THR A  44      20.540  -0.212 -10.712  1.00  0.760          O  
ATOM    735  CB  THR A  44      20.776   2.518 -12.549  1.00  1.420          C  
ATOM    736  OG1 THR A  44      21.503   3.737 -12.719  1.00  1.420          O  
ATOM    737  CG2 THR A  44      19.701   2.786 -11.480  1.00  1.420          C  
ATOM    738  H   THR A  44      22.946   1.715 -13.706  1.00  1.430          H  
ATOM    739  HA  THR A  44      22.043   1.755 -11.015  1.00  1.130          H  
ATOM    740  HB  THR A  44      20.328   2.215 -13.496  1.00  1.700          H  
ATOM    741  HG1 THR A  44      22.119   3.644 -13.483  1.00  1.700          H  
ATOM    742 1HG2 THR A  44      19.062   3.579 -11.822  1.00  1.700          H  
ATOM    743 2HG2 THR A  44      19.106   1.889 -11.296  1.00  1.700          H  
ATOM    744 3HG2 THR A  44      20.186   3.091 -10.553  1.00  1.700          H  
ATOM    745  N   GLN A  45      20.725  -0.656 -12.917  1.00  0.810          N  
ATOM    746  CA  GLN A  45      20.015  -1.929 -12.775  1.00  0.760          C  
ATOM    747  C   GLN A  45      20.763  -2.848 -11.811  1.00  0.740          C  
ATOM    748  O   GLN A  45      20.148  -3.508 -10.978  1.00  0.730          O  
ATOM    749  CB  GLN A  45      19.871  -2.649 -14.123  1.00  1.080          C  
ATOM    750  CG  GLN A  45      19.015  -3.954 -14.089  1.00  1.080          C  
ATOM    751  CD  GLN A  45      17.551  -3.684 -13.778  1.00  1.080          C  
ATOM    752  OE1 GLN A  45      16.965  -2.807 -14.424  1.00  1.080          O  
ATOM    753  NE2 GLN A  45      16.953  -4.415 -12.837  1.00  1.080          N  
ATOM    754  H   GLN A  45      21.005  -0.333 -13.846  1.00  0.970          H  
ATOM    755  HA  GLN A  45      19.021  -1.729 -12.377  1.00  0.910          H  
ATOM    756 1HB  GLN A  45      19.429  -1.964 -14.848  1.00  1.300          H  
ATOM    757 2HB  GLN A  45      20.861  -2.911 -14.495  1.00  1.300          H  
ATOM    758 1HG  GLN A  45      19.073  -4.435 -15.059  1.00  1.300          H  
ATOM    759 2HG  GLN A  45      19.402  -4.630 -13.316  1.00  1.300          H  
ATOM    760 1HE2 GLN A  45      15.987  -4.249 -12.610  1.00  1.300          H  
ATOM    761 2HE2 GLN A  45      17.459  -5.158 -12.322  1.00  1.300          H  
ATOM    762  N   GLU A  46      22.096  -2.854 -11.840  1.00  0.850          N  
ATOM    763  CA  GLU A  46      22.805  -3.702 -10.891  1.00  0.950          C  
ATOM    764  C   GLU A  46      22.477  -3.287  -9.447  1.00  1.000          C  
ATOM    765  O   GLU A  46      22.268  -4.165  -8.588  1.00  1.100          O  
ATOM    766  CB  GLU A  46      24.319  -3.663 -11.134  1.00  1.290          C  
ATOM    767  CG  GLU A  46      24.773  -4.368 -12.421  1.00  1.290          C  
ATOM    768  CD  GLU A  46      26.257  -4.242 -12.674  1.00  1.290          C  
ATOM    769  OE1 GLU A  46      26.906  -3.543 -11.931  1.00  1.290          O  
ATOM    770  OE2 GLU A  46      26.737  -4.837 -13.609  1.00  1.290          O  
ATOM    771  H   GLU A  46      22.594  -2.340 -12.577  1.00  1.020          H  
ATOM    772  HA  GLU A  46      22.468  -4.728 -11.034  1.00  1.140          H  
ATOM    773 1HB  GLU A  46      24.650  -2.630 -11.193  1.00  1.550          H  
ATOM    774 2HB  GLU A  46      24.836  -4.124 -10.295  1.00  1.550          H  
ATOM    775 1HG  GLU A  46      24.515  -5.423 -12.351  1.00  1.550          H  
ATOM    776 2HG  GLU A  46      24.228  -3.949 -13.263  1.00  1.550          H  
ATOM    777  N   LEU A  47      22.358  -1.965  -9.187  1.00  1.010          N  
ATOM    778  CA  LEU A  47      22.008  -1.504  -7.837  1.00  1.060          C  
ATOM    779  C   LEU A  47      20.613  -2.000  -7.501  1.00  0.810          C  
ATOM    780  O   LEU A  47      20.355  -2.460  -6.381  1.00  0.870          O  
ATOM    781  CB  LEU A  47      21.905   0.030  -7.715  1.00  1.460          C  
ATOM    782  CG  LEU A  47      23.134   0.860  -7.442  1.00  1.460          C  
ATOM    783  CD1 LEU A  47      24.075   0.735  -8.599  1.00  1.460          C  
ATOM    784  CD2 LEU A  47      22.680   2.322  -7.176  1.00  1.460          C  
ATOM    785  H   LEU A  47      22.603  -1.299  -9.933  1.00  1.210          H  
ATOM    786  HA  LEU A  47      22.722  -1.906  -7.130  1.00  1.270          H  
ATOM    787 1HB  LEU A  47      21.447   0.422  -8.604  1.00  1.760          H  
ATOM    788 2HB  LEU A  47      21.237   0.221  -6.891  1.00  1.760          H  
ATOM    789  HG  LEU A  47      23.635   0.501  -6.608  1.00  1.760          H  
ATOM    790 1HD1 LEU A  47      24.949   1.322  -8.442  1.00  1.760          H  
ATOM    791 2HD1 LEU A  47      24.374  -0.298  -8.737  1.00  1.760          H  
ATOM    792 3HD1 LEU A  47      23.583   1.084  -9.471  1.00  1.760          H  
ATOM    793 1HD2 LEU A  47      23.529   2.954  -6.979  1.00  1.760          H  
ATOM    794 2HD2 LEU A  47      22.144   2.702  -8.040  1.00  1.760          H  
ATOM    795 3HD2 LEU A  47      22.030   2.340  -6.317  1.00  1.760          H  
ATOM    796  N   GLU A  48      19.713  -1.912  -8.484  1.00  0.610          N  
ATOM    797  CA  GLU A  48      18.334  -2.333  -8.325  1.00  0.440          C  
ATOM    798  C   GLU A  48      18.224  -3.807  -7.986  1.00  0.560          C  
ATOM    799  O   GLU A  48      17.528  -4.164  -7.037  1.00  0.610          O  
ATOM    800  CB  GLU A  48      17.522  -2.020  -9.586  1.00  0.680          C  
ATOM    801  CG  GLU A  48      16.064  -2.363  -9.486  1.00  0.680          C  
ATOM    802  CD  GLU A  48      15.292  -2.087 -10.724  1.00  0.680          C  
ATOM    803  OE1 GLU A  48      15.619  -1.160 -11.412  1.00  0.680          O  
ATOM    804  OE2 GLU A  48      14.369  -2.833 -11.002  1.00  0.680          O  
ATOM    805  H   GLU A  48      20.008  -1.478  -9.367  1.00  0.730          H  
ATOM    806  HA  GLU A  48      17.902  -1.792  -7.505  1.00  0.530          H  
ATOM    807 1HB  GLU A  48      17.620  -0.960  -9.825  1.00  0.820          H  
ATOM    808 2HB  GLU A  48      17.918  -2.581 -10.419  1.00  0.820          H  
ATOM    809 1HG  GLU A  48      15.950  -3.415  -9.226  1.00  0.820          H  
ATOM    810 2HG  GLU A  48      15.658  -1.758  -8.691  1.00  0.820          H  
ATOM    811  N   ASP A  49      18.929  -4.668  -8.718  1.00  0.660          N  
ATOM    812  CA  ASP A  49      18.857  -6.102  -8.467  1.00  0.850          C  
ATOM    813  C   ASP A  49      19.406  -6.431  -7.087  1.00  0.970          C  
ATOM    814  O   ASP A  49      18.851  -7.255  -6.347  1.00  1.050          O  
ATOM    815  CB  ASP A  49      19.676  -6.864  -9.516  1.00  1.110          C  
ATOM    816  CG  ASP A  49      19.066  -6.852 -10.933  1.00  1.110          C  
ATOM    817  OD1 ASP A  49      17.916  -6.506 -11.084  1.00  1.110          O  
ATOM    818  OD2 ASP A  49      19.764  -7.200 -11.849  1.00  1.110          O  
ATOM    819  H   ASP A  49      19.482  -4.308  -9.496  1.00  0.790          H  
ATOM    820  HA  ASP A  49      17.817  -6.415  -8.521  1.00  1.020          H  
ATOM    821 1HB  ASP A  49      20.671  -6.413  -9.575  1.00  1.340          H  
ATOM    822 2HB  ASP A  49      19.806  -7.895  -9.194  1.00  1.340          H  
ATOM    823  N   SER A  50      20.483  -5.746  -6.719  1.00  1.050          N  
ATOM    824  CA  SER A  50      21.138  -5.960  -5.450  1.00  1.230          C  
ATOM    825  C   SER A  50      20.252  -5.571  -4.269  1.00  1.080          C  
ATOM    826  O   SER A  50      20.100  -6.340  -3.306  1.00  1.170          O  
ATOM    827  CB  SER A  50      22.383  -5.130  -5.441  1.00  1.650          C  
ATOM    828  OG  SER A  50      23.310  -5.571  -6.404  1.00  1.650          O  
ATOM    829  H   SER A  50      20.903  -5.090  -7.382  1.00  1.260          H  
ATOM    830  HA  SER A  50      21.399  -7.013  -5.368  1.00  1.480          H  
ATOM    831 1HB  SER A  50      22.123  -4.119  -5.664  1.00  1.980          H  
ATOM    832 2HB  SER A  50      22.797  -5.150  -4.466  1.00  1.980          H  
ATOM    833  HG  SER A  50      22.983  -5.226  -7.266  1.00  1.980          H  
ATOM    834  N   VAL A  51      19.601  -4.410  -4.359  1.00  0.880          N  
ATOM    835  CA  VAL A  51      18.748  -4.019  -3.257  1.00  0.790          C  
ATOM    836  C   VAL A  51      17.417  -4.784  -3.344  1.00  0.730          C  
ATOM    837  O   VAL A  51      16.718  -4.910  -2.345  1.00  0.780          O  
ATOM    838  CB  VAL A  51      18.569  -2.500  -3.150  1.00  1.140          C  
ATOM    839  CG1 VAL A  51      17.636  -2.013  -4.126  1.00  1.140          C  
ATOM    840  CG2 VAL A  51      18.134  -2.149  -1.760  1.00  1.140          C  
ATOM    841  H   VAL A  51      19.755  -3.792  -5.163  1.00  1.060          H  
ATOM    842  HA  VAL A  51      19.248  -4.316  -2.340  1.00  0.950          H  
ATOM    843  HB  VAL A  51      19.527  -2.022  -3.357  1.00  1.370          H  
ATOM    844 1HG1 VAL A  51      17.553  -0.945  -4.012  1.00  1.370          H  
ATOM    845 2HG1 VAL A  51      17.985  -2.267  -5.120  1.00  1.370          H  
ATOM    846 3HG1 VAL A  51      16.685  -2.465  -3.951  1.00  1.370          H  
ATOM    847 1HG2 VAL A  51      18.051  -1.085  -1.694  1.00  1.370          H  
ATOM    848 2HG2 VAL A  51      17.173  -2.601  -1.535  1.00  1.370          H  
ATOM    849 3HG2 VAL A  51      18.867  -2.495  -1.043  1.00  1.370          H  
ATOM    850  N   ARG A  52      17.041  -5.296  -4.524  1.00  0.670          N  
ATOM    851  CA  ARG A  52      15.848  -6.127  -4.614  1.00  0.750          C  
ATOM    852  C   ARG A  52      15.999  -7.318  -3.664  1.00  0.950          C  
ATOM    853  O   ARG A  52      15.028  -7.722  -3.020  1.00  1.080          O  
ATOM    854  CB  ARG A  52      15.595  -6.621  -6.032  1.00  1.020          C  
ATOM    855  CG  ARG A  52      14.261  -7.302  -6.225  1.00  1.020          C  
ATOM    856  CD  ARG A  52      13.992  -7.606  -7.660  1.00  1.020          C  
ATOM    857  NE  ARG A  52      13.807  -6.372  -8.463  1.00  1.020          N  
ATOM    858  CZ  ARG A  52      12.653  -5.649  -8.542  1.00  1.020          C  
ATOM    859  NH1 ARG A  52      11.583  -6.023  -7.860  1.00  1.020          N  
ATOM    860  NH2 ARG A  52      12.586  -4.558  -9.302  1.00  1.020          N  
ATOM    861  H   ARG A  52      17.554  -5.072  -5.378  1.00  0.800          H  
ATOM    862  HA  ARG A  52      14.987  -5.540  -4.301  1.00  0.900          H  
ATOM    863 1HB  ARG A  52      15.704  -5.823  -6.747  1.00  1.220          H  
ATOM    864 2HB  ARG A  52      16.349  -7.362  -6.276  1.00  1.220          H  
ATOM    865 1HG  ARG A  52      14.257  -8.242  -5.675  1.00  1.220          H  
ATOM    866 2HG  ARG A  52      13.475  -6.656  -5.839  1.00  1.220          H  
ATOM    867 1HD  ARG A  52      14.851  -8.144  -8.067  1.00  1.220          H  
ATOM    868 2HD  ARG A  52      13.104  -8.227  -7.754  1.00  1.220          H  
ATOM    869  HE  ARG A  52      14.600  -6.051  -9.010  1.00  1.220          H  
ATOM    870 1HH1 ARG A  52      11.609  -6.847  -7.279  1.00  1.220          H  
ATOM    871 2HH1 ARG A  52      10.731  -5.479  -7.918  1.00  1.220          H  
ATOM    872 1HH2 ARG A  52      13.400  -4.218  -9.844  1.00  1.220          H  
ATOM    873 2HH2 ARG A  52      11.731  -4.029  -9.352  1.00  1.220          H  
ATOM    874  N   VAL A  53      17.216  -7.876  -3.580  1.00  1.030          N  
ATOM    875  CA  VAL A  53      17.490  -8.982  -2.662  1.00  1.220          C  
ATOM    876  C   VAL A  53      17.254  -8.511  -1.227  1.00  1.140          C  
ATOM    877  O   VAL A  53      16.641  -9.221  -0.421  1.00  1.280          O  
ATOM    878  CB  VAL A  53      18.932  -9.506  -2.823  1.00  1.630          C  
ATOM    879  CG1 VAL A  53      19.263 -10.523  -1.717  1.00  1.630          C  
ATOM    880  CG2 VAL A  53      19.078 -10.136  -4.200  1.00  1.630          C  
ATOM    881  H   VAL A  53      17.950  -7.520  -4.205  1.00  1.240          H  
ATOM    882  HA  VAL A  53      16.800  -9.795  -2.883  1.00  1.460          H  
ATOM    883  HB  VAL A  53      19.629  -8.680  -2.729  1.00  1.960          H  
ATOM    884 1HG1 VAL A  53      20.285 -10.876  -1.852  1.00  1.960          H  
ATOM    885 2HG1 VAL A  53      19.175 -10.063  -0.733  1.00  1.960          H  
ATOM    886 3HG1 VAL A  53      18.576 -11.366  -1.783  1.00  1.960          H  
ATOM    887 1HG2 VAL A  53      20.096 -10.499  -4.331  1.00  1.960          H  
ATOM    888 2HG2 VAL A  53      18.381 -10.967  -4.293  1.00  1.960          H  
ATOM    889 3HG2 VAL A  53      18.858  -9.396  -4.966  1.00  1.960          H  
ATOM    890  N   VAL A  54      17.731  -7.305  -0.925  1.00  0.970          N  
ATOM    891  CA  VAL A  54      17.528  -6.706   0.388  1.00  0.970          C  
ATOM    892  C   VAL A  54      16.045  -6.542   0.740  1.00  0.970          C  
ATOM    893  O   VAL A  54      15.625  -6.937   1.836  1.00  1.010          O  
ATOM    894  CB  VAL A  54      18.240  -5.338   0.451  1.00  1.360          C  
ATOM    895  CG1 VAL A  54      17.833  -4.573   1.700  1.00  1.360          C  
ATOM    896  CG2 VAL A  54      19.781  -5.591   0.390  1.00  1.360          C  
ATOM    897  H   VAL A  54      18.282  -6.828  -1.648  1.00  1.160          H  
ATOM    898  HA  VAL A  54      17.985  -7.363   1.118  1.00  1.160          H  
ATOM    899  HB  VAL A  54      17.951  -4.742  -0.368  1.00  1.630          H  
ATOM    900 1HG1 VAL A  54      18.338  -3.625   1.736  1.00  1.630          H  
ATOM    901 2HG1 VAL A  54      16.765  -4.393   1.708  1.00  1.630          H  
ATOM    902 3HG1 VAL A  54      18.084  -5.130   2.543  1.00  1.630          H  
ATOM    903 1HG2 VAL A  54      20.312  -4.652   0.419  1.00  1.630          H  
ATOM    904 2HG2 VAL A  54      20.087  -6.201   1.233  1.00  1.630          H  
ATOM    905 3HG2 VAL A  54      20.028  -6.113  -0.535  1.00  1.630          H  
ATOM    906  N   LEU A  55      15.273  -5.995  -0.212  1.00  1.020          N  
ATOM    907  CA  LEU A  55      13.830  -5.770  -0.123  1.00  1.060          C  
ATOM    908  C   LEU A  55      13.055  -7.059   0.034  1.00  1.100          C  
ATOM    909  O   LEU A  55      12.061  -7.124   0.754  1.00  1.120          O  
ATOM    910  CB  LEU A  55      13.306  -5.044  -1.361  1.00  1.470          C  
ATOM    911  CG  LEU A  55      11.766  -4.753  -1.385  1.00  1.470          C  
ATOM    912  CD1 LEU A  55      11.333  -3.873  -0.224  1.00  1.470          C  
ATOM    913  CD2 LEU A  55      11.427  -4.078  -2.617  1.00  1.470          C  
ATOM    914  H   LEU A  55      15.745  -5.691  -1.061  1.00  1.220          H  
ATOM    915  HA  LEU A  55      13.651  -5.151   0.736  1.00  1.270          H  
ATOM    916 1HB  LEU A  55      13.846  -4.108  -1.472  1.00  1.760          H  
ATOM    917 2HB  LEU A  55      13.532  -5.660  -2.228  1.00  1.760          H  
ATOM    918  HG  LEU A  55      11.229  -5.698  -1.331  1.00  1.760          H  
ATOM    919 1HD1 LEU A  55      10.255  -3.702  -0.300  1.00  1.760          H  
ATOM    920 2HD1 LEU A  55      11.547  -4.350   0.720  1.00  1.760          H  
ATOM    921 3HD1 LEU A  55      11.840  -2.923  -0.271  1.00  1.760          H  
ATOM    922 1HD2 LEU A  55      10.402  -3.914  -2.635  1.00  1.760          H  
ATOM    923 2HD2 LEU A  55      11.927  -3.152  -2.624  1.00  1.760          H  
ATOM    924 3HD2 LEU A  55      11.713  -4.682  -3.475  1.00  1.760          H  
ATOM    925  N   GLY A  56      13.500  -8.104  -0.642  1.00  1.140          N  
ATOM    926  CA  GLY A  56      12.857  -9.407  -0.622  1.00  1.220          C  
ATOM    927  C   GLY A  56      12.716  -9.995   0.785  1.00  1.310          C  
ATOM    928  O   GLY A  56      11.961 -10.948   0.985  1.00  1.610          O  
ATOM    929  H   GLY A  56      14.296  -7.971  -1.273  1.00  1.370          H  
ATOM    930 1HA  GLY A  56      11.876  -9.327  -1.087  1.00  1.460          H  
ATOM    931 2HA  GLY A  56      13.445 -10.086  -1.239  1.00  1.460          H  
ATOM    932  N   ASN A  57      13.449  -9.447   1.756  1.00  1.140          N  
ATOM    933  CA  ASN A  57      13.410  -9.881   3.137  1.00  1.280          C  
ATOM    934  C   ASN A  57      12.667  -8.895   4.055  1.00  1.260          C  
ATOM    935  O   ASN A  57      12.779  -9.001   5.286  1.00  1.460          O  
ATOM    936  CB  ASN A  57      14.831 -10.069   3.594  1.00  1.740          C  
ATOM    937  CG  ASN A  57      15.484 -11.248   2.939  1.00  1.740          C  
ATOM    938  OD1 ASN A  57      15.309 -12.377   3.416  1.00  1.740          O  
ATOM    939  ND2 ASN A  57      16.206 -11.050   1.849  1.00  1.740          N  
ATOM    940  H   ASN A  57      14.067  -8.658   1.541  1.00  1.370          H  
ATOM    941  HA  ASN A  57      12.884 -10.834   3.187  1.00  1.540          H  
ATOM    942 1HB  ASN A  57      15.392  -9.170   3.339  1.00  2.080          H  
ATOM    943 2HB  ASN A  57      14.867 -10.186   4.677  1.00  2.080          H  
ATOM    944 1HD2 ASN A  57      16.633 -11.828   1.396  1.00  2.080          H  
ATOM    945 2HD2 ASN A  57      16.321 -10.130   1.419  1.00  2.080          H  
ATOM    946  N   LEU A  58      11.869  -7.988   3.478  1.00  1.300          N  
ATOM    947  CA  LEU A  58      11.206  -6.967   4.274  1.00  1.690          C  
ATOM    948  C   LEU A  58      10.277  -7.609   5.309  1.00  2.160          C  
ATOM    949  O   LEU A  58       9.696  -8.663   5.051  1.00  3.150          O  
ATOM    950  CB  LEU A  58      10.367  -6.025   3.371  1.00  2.210          C  
ATOM    951  CG  LEU A  58       9.068  -6.579   2.671  1.00  2.210          C  
ATOM    952  CD1 LEU A  58       7.817  -6.236   3.533  1.00  2.210          C  
ATOM    953  CD2 LEU A  58       8.917  -5.950   1.291  1.00  2.210          C  
ATOM    954  H   LEU A  58      11.795  -7.954   2.457  1.00  1.560          H  
ATOM    955  HA  LEU A  58      11.990  -6.398   4.757  1.00  2.030          H  
ATOM    956 1HB  LEU A  58      10.070  -5.186   3.948  1.00  2.650          H  
ATOM    957 2HB  LEU A  58      11.011  -5.673   2.580  1.00  2.650          H  
ATOM    958  HG  LEU A  58       9.138  -7.666   2.576  1.00  2.650          H  
ATOM    959 1HD1 LEU A  58       6.926  -6.618   3.041  1.00  2.650          H  
ATOM    960 2HD1 LEU A  58       7.883  -6.676   4.519  1.00  2.650          H  
ATOM    961 3HD1 LEU A  58       7.742  -5.152   3.634  1.00  2.650          H  
ATOM    962 1HD2 LEU A  58       8.019  -6.333   0.811  1.00  2.650          H  
ATOM    963 2HD2 LEU A  58       8.837  -4.872   1.386  1.00  2.650          H  
ATOM    964 3HD2 LEU A  58       9.774  -6.199   0.683  1.00  2.650          H  
ATOM    965  N   ASP A  59      10.150  -6.995   6.502  1.00  1.740          N  
ATOM    966  CA  ASP A  59      10.778  -5.741   6.906  1.00  1.610          C  
ATOM    967  C   ASP A  59      12.169  -5.924   7.525  1.00  1.680          C  
ATOM    968  O   ASP A  59      12.805  -4.954   7.951  1.00  2.050          O  
ATOM    969  CB  ASP A  59       9.821  -4.999   7.837  1.00  2.310          C  
ATOM    970  CG  ASP A  59       9.444  -5.829   9.034  1.00  2.310          C  
ATOM    971  OD1 ASP A  59       9.742  -7.011   8.998  1.00  2.310          O  
ATOM    972  OD2 ASP A  59       8.854  -5.319   9.954  1.00  2.310          O  
ATOM    973  H   ASP A  59       9.583  -7.436   7.235  1.00  2.090          H  
ATOM    974  HA  ASP A  59      10.884  -5.095   6.043  1.00  1.930          H  
ATOM    975 1HB  ASP A  59      10.286  -4.073   8.180  1.00  2.770          H  
ATOM    976 2HB  ASP A  59       8.916  -4.730   7.288  1.00  2.770          H  
ATOM    977  N   ASN A  60      12.696  -7.149   7.506  1.00  1.550          N  
ATOM    978  CA  ASN A  60      14.028  -7.417   8.026  1.00  1.700          C  
ATOM    979  C   ASN A  60      15.005  -7.173   6.890  1.00  1.770          C  
ATOM    980  O   ASN A  60      15.674  -8.086   6.398  1.00  1.910          O  
ATOM    981  CB  ASN A  60      14.119  -8.835   8.554  1.00  2.320          C  
ATOM    982  CG  ASN A  60      15.370  -9.097   9.334  1.00  2.320          C  
ATOM    983  OD1 ASN A  60      16.078  -8.165   9.728  1.00  2.320          O  
ATOM    984  ND2 ASN A  60      15.653 -10.355   9.574  1.00  2.320          N  
ATOM    985  H   ASN A  60      12.178  -7.926   7.093  1.00  1.860          H  
ATOM    986  HA  ASN A  60      14.257  -6.713   8.825  1.00  2.040          H  
ATOM    987 1HB  ASN A  60      13.259  -9.034   9.195  1.00  2.780          H  
ATOM    988 2HB  ASN A  60      14.068  -9.534   7.718  1.00  2.780          H  
ATOM    989 1HD2 ASN A  60      16.472 -10.595  10.095  1.00  2.780          H  
ATOM    990 2HD2 ASN A  60      15.046 -11.074   9.234  1.00  2.780          H  
ATOM    991  N   LEU A  61      15.083  -5.917   6.488  1.00  1.940          N  
ATOM    992  CA  LEU A  61      15.855  -5.533   5.327  1.00  2.120          C  
ATOM    993  C   LEU A  61      17.334  -5.831   5.557  1.00  1.540          C  
ATOM    994  O   LEU A  61      17.967  -5.338   6.504  1.00  1.400          O  
ATOM    995  CB  LEU A  61      15.541  -4.069   5.046  1.00  2.900          C  
ATOM    996  CG  LEU A  61      14.037  -3.782   4.653  1.00  2.900          C  
ATOM    997  CD1 LEU A  61      13.781  -2.302   4.637  1.00  2.900          C  
ATOM    998  CD2 LEU A  61      13.728  -4.352   3.290  1.00  2.900          C  
ATOM    999  H   LEU A  61      14.514  -5.244   7.008  1.00  2.330          H  
ATOM   1000  HA  LEU A  61      15.539  -6.141   4.483  1.00  2.540          H  
ATOM   1001 1HB  LEU A  61      15.739  -3.521   5.937  1.00  3.480          H  
ATOM   1002 2HB  LEU A  61      16.189  -3.708   4.249  1.00  3.480          H  
ATOM   1003  HG  LEU A  61      13.380  -4.225   5.387  1.00  3.480          H  
ATOM   1004 1HD1 LEU A  61      12.749  -2.120   4.380  1.00  3.480          H  
ATOM   1005 2HD1 LEU A  61      13.980  -1.890   5.624  1.00  3.480          H  
ATOM   1006 3HD1 LEU A  61      14.416  -1.821   3.913  1.00  3.480          H  
ATOM   1007 1HD2 LEU A  61      12.697  -4.127   3.042  1.00  3.480          H  
ATOM   1008 2HD2 LEU A  61      14.381  -3.893   2.560  1.00  3.480          H  
ATOM   1009 3HD2 LEU A  61      13.868  -5.429   3.268  1.00  3.480          H  
ATOM   1010  N   GLN A  62      17.879  -6.612   4.620  1.00  1.850          N  
ATOM   1011  CA  GLN A  62      19.236  -7.171   4.680  1.00  2.100          C  
ATOM   1012  C   GLN A  62      20.378  -6.265   4.206  1.00  2.100          C  
ATOM   1013  O   GLN A  62      20.143  -5.247   3.572  1.00  1.900          O  
ATOM   1014  CB  GLN A  62      19.222  -8.481   3.877  1.00  2.840          C  
ATOM   1015  CG  GLN A  62      18.333  -9.531   4.486  1.00  2.840          C  
ATOM   1016  CD  GLN A  62      18.811  -9.967   5.834  1.00  2.840          C  
ATOM   1017  OE1 GLN A  62      19.920 -10.493   5.971  1.00  2.840          O  
ATOM   1018  NE2 GLN A  62      18.001  -9.731   6.851  1.00  2.840          N  
ATOM   1019  H   GLN A  62      17.259  -6.888   3.845  1.00  2.220          H  
ATOM   1020  HA  GLN A  62      19.414  -7.409   5.725  1.00  2.520          H  
ATOM   1021 1HB  GLN A  62      18.810  -8.286   2.911  1.00  3.410          H  
ATOM   1022 2HB  GLN A  62      20.209  -8.879   3.703  1.00  3.410          H  
ATOM   1023 1HG  GLN A  62      17.347  -9.114   4.621  1.00  3.410          H  
ATOM   1024 2HG  GLN A  62      18.294 -10.401   3.834  1.00  3.410          H  
ATOM   1025 1HE2 GLN A  62      18.276  -9.983   7.778  1.00  3.410          H  
ATOM   1026 2HE2 GLN A  62      17.096  -9.261   6.693  1.00  3.410          H  
ATOM   1027  N   PRO A  63      21.626  -6.546   4.618  1.00  2.720          N  
ATOM   1028  CA  PRO A  63      22.830  -5.882   4.158  1.00  3.150          C  
ATOM   1029  C   PRO A  63      23.174  -6.324   2.747  1.00  3.270          C  
ATOM   1030  O   PRO A  63      22.804  -7.425   2.338  1.00  3.890          O  
ATOM   1031  CB  PRO A  63      23.892  -6.387   5.143  1.00  4.720          C  
ATOM   1032  CG  PRO A  63      23.400  -7.736   5.593  1.00  4.720          C  
ATOM   1033  CD  PRO A  63      21.894  -7.613   5.642  1.00  4.720          C  
ATOM   1034  HA  PRO A  63      22.701  -4.791   4.209  1.00  3.780          H  
ATOM   1035 1HB  PRO A  63      24.864  -6.438   4.632  1.00  5.670          H  
ATOM   1036 2HB  PRO A  63      24.014  -5.704   5.963  1.00  5.670          H  
ATOM   1037 1HG  PRO A  63      23.727  -8.513   4.880  1.00  5.670          H  
ATOM   1038 2HG  PRO A  63      23.837  -7.997   6.568  1.00  5.670          H  
ATOM   1039 1HD  PRO A  63      21.510  -8.578   5.365  1.00  5.670          H  
ATOM   1040 2HD  PRO A  63      21.559  -7.316   6.641  1.00  5.670          H  
ATOM   1041  N   PHE A  64      23.950  -5.504   2.052  1.00  2.850          N  
ATOM   1042  CA  PHE A  64      24.482  -5.859   0.740  1.00  3.100          C  
ATOM   1043  C   PHE A  64      25.747  -5.103   0.373  1.00  2.770          C  
ATOM   1044  O   PHE A  64      25.859  -3.898   0.596  1.00  2.360          O  
ATOM   1045  CB  PHE A  64      23.463  -5.620  -0.381  1.00  4.240          C  
ATOM   1046  CG  PHE A  64      24.096  -5.786  -1.704  1.00  4.240          C  
ATOM   1047  CD1 PHE A  64      24.191  -7.017  -2.301  1.00  4.240          C  
ATOM   1048  CD2 PHE A  64      24.677  -4.685  -2.337  1.00  4.240          C  
ATOM   1049  CE1 PHE A  64      24.849  -7.153  -3.496  1.00  4.240          C  
ATOM   1050  CE2 PHE A  64      25.329  -4.828  -3.499  1.00  4.240          C  
ATOM   1051  CZ  PHE A  64      25.420  -6.058  -4.089  1.00  4.240          C  
ATOM   1052  H   PHE A  64      24.164  -4.584   2.448  1.00  3.420          H  
ATOM   1053  HA  PHE A  64      24.725  -6.923   0.758  1.00  3.720          H  
ATOM   1054 1HB  PHE A  64      22.644  -6.332  -0.294  1.00  5.090          H  
ATOM   1055 2HB  PHE A  64      23.060  -4.653  -0.329  1.00  5.090          H  
ATOM   1056  HD1 PHE A  64      23.749  -7.887  -1.813  1.00  5.090          H  
ATOM   1057  HD2 PHE A  64      24.631  -3.696  -1.875  1.00  5.090          H  
ATOM   1058  HE1 PHE A  64      24.927  -8.129  -3.972  1.00  5.090          H  
ATOM   1059  HE2 PHE A  64      25.784  -3.969  -3.957  1.00  5.090          H  
ATOM   1060  HZ  PHE A  64      25.940  -6.167  -5.031  1.00  5.090          H  
ATOM   1061  N   ALA A  65      26.738  -5.791  -0.188  1.00  3.150          N  
ATOM   1062  CA  ALA A  65      27.867  -5.031  -0.693  1.00  2.940          C  
ATOM   1063  C   ALA A  65      28.592  -5.762  -1.810  1.00  3.210          C  
ATOM   1064  O   ALA A  65      28.798  -6.979  -1.762  1.00  3.890          O  
ATOM   1065  CB  ALA A  65      28.840  -4.703   0.423  1.00  4.200          C  
ATOM   1066  H   ALA A  65      26.687  -6.793  -0.318  1.00  3.780          H  
ATOM   1067  HA  ALA A  65      27.485  -4.106  -1.106  1.00  3.530          H  
ATOM   1068 1HB  ALA A  65      29.657  -4.103   0.016  1.00  5.040          H  
ATOM   1069 2HB  ALA A  65      28.332  -4.138   1.203  1.00  5.040          H  
ATOM   1070 3HB  ALA A  65      29.238  -5.623   0.839  1.00  5.040          H  
ATOM   1071  N   THR A  66      29.046  -4.965  -2.769  1.00  2.780          N  
ATOM   1072  CA  THR A  66      29.865  -5.373  -3.903  1.00  2.960          C  
ATOM   1073  C   THR A  66      30.953  -4.339  -4.170  1.00  2.870          C  
ATOM   1074  O   THR A  66      31.244  -3.496  -3.325  1.00  2.630          O  
ATOM   1075  CB  THR A  66      29.020  -5.642  -5.167  1.00  4.070          C  
ATOM   1076  OG1 THR A  66      29.861  -6.229  -6.177  1.00  4.070          O  
ATOM   1077  CG2 THR A  66      28.376  -4.360  -5.703  1.00  4.070          C  
ATOM   1078  H   THR A  66      28.742  -3.991  -2.718  1.00  3.340          H  
ATOM   1079  HA  THR A  66      30.361  -6.308  -3.647  1.00  3.550          H  
ATOM   1080  HB  THR A  66      28.243  -6.353  -4.906  1.00  4.890          H  
ATOM   1081  HG1 THR A  66      29.313  -6.602  -6.883  1.00  4.890          H  
ATOM   1082 1HG2 THR A  66      27.773  -4.600  -6.578  1.00  4.890          H  
ATOM   1083 2HG2 THR A  66      27.750  -3.942  -4.938  1.00  4.890          H  
ATOM   1084 3HG2 THR A  66      29.113  -3.642  -5.981  1.00  4.890          H  
ATOM   1085  N   GLU A  67      31.552  -4.402  -5.350  1.00  3.350          N  
ATOM   1086  CA  GLU A  67      32.686  -3.550  -5.709  1.00  3.640          C  
ATOM   1087  C   GLU A  67      32.389  -2.039  -5.721  1.00  3.890          C  
ATOM   1088  O   GLU A  67      33.247  -1.236  -5.359  1.00  3.890          O  
ATOM   1089  CB  GLU A  67      33.173  -3.967  -7.092  1.00  4.980          C  
ATOM   1090  CG  GLU A  67      33.775  -5.366  -7.132  1.00  4.980          C  
ATOM   1091  CD  GLU A  67      35.023  -5.495  -6.318  1.00  4.980          C  
ATOM   1092  OE1 GLU A  67      35.819  -4.589  -6.334  1.00  4.980          O  
ATOM   1093  OE2 GLU A  67      35.177  -6.496  -5.668  1.00  4.980          O  
ATOM   1094  H   GLU A  67      31.220  -5.117  -5.991  1.00  4.020          H  
ATOM   1095  HA  GLU A  67      33.481  -3.727  -4.984  1.00  4.370          H  
ATOM   1096 1HB  GLU A  67      32.342  -3.934  -7.795  1.00  5.980          H  
ATOM   1097 2HB  GLU A  67      33.924  -3.257  -7.443  1.00  5.980          H  
ATOM   1098 1HG  GLU A  67      33.041  -6.064  -6.735  1.00  5.980          H  
ATOM   1099 2HG  GLU A  67      33.966  -5.652  -8.160  1.00  5.980          H  
ATOM   1100  N   HIS A  68      31.182  -1.649  -6.131  1.00  3.610          N  
ATOM   1101  CA  HIS A  68      30.831  -0.228  -6.194  1.00  3.890          C  
ATOM   1102  C   HIS A  68      29.613   0.148  -5.344  1.00  3.890          C  
ATOM   1103  O   HIS A  68      29.416   1.313  -5.008  1.00  3.890          O  
ATOM   1104  CB  HIS A  68      30.548   0.167  -7.649  1.00  5.330          C  
ATOM   1105  CG  HIS A  68      31.712  -0.024  -8.589  1.00  5.330          C  
ATOM   1106  ND1 HIS A  68      32.817   0.801  -8.589  1.00  5.330          N  
ATOM   1107  CD2 HIS A  68      31.933  -0.945  -9.558  1.00  5.330          C  
ATOM   1108  CE1 HIS A  68      33.665   0.396  -9.522  1.00  5.330          C  
ATOM   1109  NE2 HIS A  68      33.149  -0.661 -10.120  1.00  5.330          N  
ATOM   1110  H   HIS A  68      30.529  -2.351  -6.428  1.00  4.330          H  
ATOM   1111  HA  HIS A  68      31.670   0.365  -5.839  1.00  4.670          H  
ATOM   1112 1HB  HIS A  68      29.704  -0.407  -8.026  1.00  6.400          H  
ATOM   1113 2HB  HIS A  68      30.268   1.215  -7.685  1.00  6.400          H  
ATOM   1114  HD1 HIS A  68      33.051   1.469  -7.879  1.00  6.400          H  
ATOM   1115  HD2 HIS A  68      31.348  -1.790  -9.920  1.00  6.400          H  
ATOM   1116  HE1 HIS A  68      34.606   0.930  -9.689  1.00  6.400          H  
ATOM   1117  N   PHE A  69      28.783  -0.825  -5.001  1.00  3.210          N  
ATOM   1118  CA  PHE A  69      27.511  -0.556  -4.341  1.00  3.110          C  
ATOM   1119  C   PHE A  69      27.326  -1.215  -2.983  1.00  2.720          C  
ATOM   1120  O   PHE A  69      27.586  -2.409  -2.807  1.00  2.380          O  
ATOM   1121  CB  PHE A  69      26.371  -0.952  -5.269  1.00  4.390          C  
ATOM   1122  CG  PHE A  69      25.028  -0.780  -4.689  1.00  4.390          C  
ATOM   1123  CD1 PHE A  69      24.628   0.425  -4.131  1.00  4.390          C  
ATOM   1124  CD2 PHE A  69      24.124  -1.808  -4.739  1.00  4.390          C  
ATOM   1125  CE1 PHE A  69      23.388   0.563  -3.642  1.00  4.390          C  
ATOM   1126  CE2 PHE A  69      22.875  -1.650  -4.243  1.00  4.390          C  
ATOM   1127  CZ  PHE A  69      22.514  -0.485  -3.709  1.00  4.390          C  
ATOM   1128  H   PHE A  69      29.017  -1.773  -5.233  1.00  3.850          H  
ATOM   1129  HA  PHE A  69      27.454   0.518  -4.177  1.00  3.730          H  
ATOM   1130 1HB  PHE A  69      26.424  -0.378  -6.180  1.00  5.270          H  
ATOM   1131 2HB  PHE A  69      26.481  -1.992  -5.547  1.00  5.270          H  
ATOM   1132  HD1 PHE A  69      25.307   1.271  -4.086  1.00  5.270          H  
ATOM   1133  HD2 PHE A  69      24.409  -2.754  -5.194  1.00  5.270          H  
ATOM   1134  HE1 PHE A  69      23.096   1.507  -3.199  1.00  5.270          H  
ATOM   1135  HE2 PHE A  69      22.150  -2.454  -4.278  1.00  5.270          H  
ATOM   1136  HZ  PHE A  69      21.523  -0.402  -3.329  1.00  5.270          H  
ATOM   1137  N   ILE A  70      26.930  -0.394  -2.013  1.00  3.040          N  
ATOM   1138  CA  ILE A  70      26.687  -0.812  -0.643  1.00  2.800          C  
ATOM   1139  C   ILE A  70      25.284  -0.447  -0.146  1.00  2.700          C  
ATOM   1140  O   ILE A  70      24.805   0.654  -0.386  1.00  3.300          O  
ATOM   1141  CB  ILE A  70      27.756  -0.201   0.300  1.00  4.020          C  
ATOM   1142  CG1 ILE A  70      29.171  -0.621  -0.176  1.00  4.020          C  
ATOM   1143  CG2 ILE A  70      27.526  -0.642   1.765  1.00  4.020          C  
ATOM   1144  CD1 ILE A  70      29.904   0.450  -1.026  1.00  4.020          C  
ATOM   1145  H   ILE A  70      26.798   0.584  -2.243  1.00  3.650          H  
ATOM   1146  HA  ILE A  70      26.773  -1.892  -0.597  1.00  3.360          H  
ATOM   1147  HB  ILE A  70      27.709   0.885   0.242  1.00  4.820          H  
ATOM   1148 1HG1 ILE A  70      29.770  -0.860   0.688  1.00  4.820          H  
ATOM   1149 2HG1 ILE A  70      29.078  -1.524  -0.776  1.00  4.820          H  
ATOM   1150 1HG2 ILE A  70      28.284  -0.202   2.401  1.00  4.820          H  
ATOM   1151 2HG2 ILE A  70      26.550  -0.315   2.116  1.00  4.820          H  
ATOM   1152 3HG2 ILE A  70      27.584  -1.732   1.831  1.00  4.820          H  
ATOM   1153 1HD1 ILE A  70      30.881   0.068  -1.321  1.00  4.820          H  
ATOM   1154 2HD1 ILE A  70      29.349   0.696  -1.924  1.00  4.820          H  
ATOM   1155 3HD1 ILE A  70      30.038   1.351  -0.434  1.00  4.820          H  
ATOM   1156  N   VAL A  71      24.626  -1.385   0.533  1.00  2.200          N  
ATOM   1157  CA  VAL A  71      23.339  -1.142   1.182  1.00  2.260          C  
ATOM   1158  C   VAL A  71      23.584  -1.405   2.665  1.00  2.060          C  
ATOM   1159  O   VAL A  71      24.022  -2.497   3.054  1.00  2.110          O  
ATOM   1160  CB  VAL A  71      22.218  -2.087   0.715  1.00  3.140          C  
ATOM   1161  CG1 VAL A  71      20.902  -1.739   1.434  1.00  3.140          C  
ATOM   1162  CG2 VAL A  71      22.063  -2.013  -0.769  1.00  3.140          C  
ATOM   1163  H   VAL A  71      25.086  -2.284   0.648  1.00  2.640          H  
ATOM   1164  HA  VAL A  71      23.036  -0.107   1.034  1.00  2.710          H  
ATOM   1165  HB  VAL A  71      22.470  -3.088   1.013  1.00  3.770          H  
ATOM   1166 1HG1 VAL A  71      20.137  -2.420   1.117  1.00  3.770          H  
ATOM   1167 2HG1 VAL A  71      21.022  -1.824   2.518  1.00  3.770          H  
ATOM   1168 3HG1 VAL A  71      20.603  -0.725   1.185  1.00  3.770          H  
ATOM   1169 1HG2 VAL A  71      21.285  -2.691  -1.099  1.00  3.770          H  
ATOM   1170 2HG2 VAL A  71      21.804  -1.006  -1.028  1.00  3.770          H  
ATOM   1171 3HG2 VAL A  71      22.996  -2.277  -1.246  1.00  3.770          H  
ATOM   1172  N   PHE A  72      23.328  -0.422   3.508  1.00  2.160          N  
ATOM   1173  CA  PHE A  72      23.576  -0.628   4.918  1.00  2.200          C  
ATOM   1174  C   PHE A  72      22.302  -1.296   5.484  1.00  2.150          C  
ATOM   1175  O   PHE A  72      21.209  -0.851   5.129  1.00  2.440          O  
ATOM   1176  CB  PHE A  72      23.870   0.706   5.603  1.00  3.060          C  
ATOM   1177  CG  PHE A  72      24.463   0.546   6.950  1.00  3.060          C  
ATOM   1178  CD1 PHE A  72      25.840   0.411   7.073  1.00  3.060          C  
ATOM   1179  CD2 PHE A  72      23.703   0.474   8.072  1.00  3.060          C  
ATOM   1180  CE1 PHE A  72      26.418   0.238   8.301  1.00  3.060          C  
ATOM   1181  CE2 PHE A  72      24.267   0.293   9.306  1.00  3.060          C  
ATOM   1182  CZ  PHE A  72      25.629   0.180   9.423  1.00  3.060          C  
ATOM   1183  H   PHE A  72      22.955   0.451   3.165  1.00  2.590          H  
ATOM   1184  HA  PHE A  72      24.440  -1.279   5.024  1.00  2.640          H  
ATOM   1185 1HB  PHE A  72      24.558   1.288   4.992  1.00  3.680          H  
ATOM   1186 2HB  PHE A  72      22.949   1.282   5.703  1.00  3.680          H  
ATOM   1187  HD1 PHE A  72      26.465   0.452   6.178  1.00  3.680          H  
ATOM   1188  HD2 PHE A  72      22.648   0.545   7.975  1.00  3.680          H  
ATOM   1189  HE1 PHE A  72      27.501   0.142   8.386  1.00  3.680          H  
ATOM   1190  HE2 PHE A  72      23.634   0.236  10.190  1.00  3.680          H  
ATOM   1191  HZ  PHE A  72      26.081   0.037  10.403  1.00  3.680          H  
ATOM   1192  N   PRO A  73      22.385  -2.359   6.313  1.00  2.510          N  
ATOM   1193  CA  PRO A  73      21.255  -3.083   6.898  1.00  3.050          C  
ATOM   1194  C   PRO A  73      20.449  -2.235   7.858  1.00  3.000          C  
ATOM   1195  O   PRO A  73      21.018  -1.369   8.522  1.00  3.070          O  
ATOM   1196  CB  PRO A  73      21.931  -4.221   7.659  1.00  4.570          C  
ATOM   1197  CG  PRO A  73      23.332  -3.725   7.945  1.00  4.570          C  
ATOM   1198  CD  PRO A  73      23.700  -2.869   6.750  1.00  4.570          C  
ATOM   1199  HA  PRO A  73      20.612  -3.477   6.091  1.00  3.660          H  
ATOM   1200 1HB  PRO A  73      21.359  -4.430   8.580  1.00  5.490          H  
ATOM   1201 2HB  PRO A  73      21.902  -5.114   7.069  1.00  5.490          H  
ATOM   1202 1HG  PRO A  73      23.334  -3.138   8.880  1.00  5.490          H  
ATOM   1203 2HG  PRO A  73      24.018  -4.569   8.100  1.00  5.490          H  
ATOM   1204 1HD  PRO A  73      24.344  -2.095   7.115  1.00  5.490          H  
ATOM   1205 2HD  PRO A  73      24.174  -3.443   5.950  1.00  5.490          H  
ATOM   1206  N   TYR A  74      19.156  -2.531   7.976  1.00  3.350          N  
ATOM   1207  CA  TYR A  74      18.267  -1.828   8.903  1.00  3.650          C  
ATOM   1208  C   TYR A  74      18.337  -2.271  10.346  1.00  3.640          C  
ATOM   1209  O   TYR A  74      18.610  -3.436  10.649  1.00  3.890          O  
ATOM   1210  CB  TYR A  74      16.829  -1.899   8.413  1.00  4.990          C  
ATOM   1211  CG  TYR A  74      16.460  -0.851   7.394  1.00  4.990          C  
ATOM   1212  CD1 TYR A  74      16.767  -0.933   6.044  1.00  4.990          C  
ATOM   1213  CD2 TYR A  74      15.754   0.224   7.863  1.00  4.990          C  
ATOM   1214  CE1 TYR A  74      16.338   0.086   5.199  1.00  4.990          C  
ATOM   1215  CE2 TYR A  74      15.351   1.212   7.037  1.00  4.990          C  
ATOM   1216  CZ  TYR A  74      15.615   1.164   5.730  1.00  4.990          C  
ATOM   1217  OH  TYR A  74      15.174   2.161   4.903  1.00  4.990          O  
ATOM   1218  H   TYR A  74      18.770  -3.298   7.415  1.00  4.020          H  
ATOM   1219  HA  TYR A  74      18.552  -0.785   8.895  1.00  4.380          H  
ATOM   1220 1HB  TYR A  74      16.650  -2.881   7.977  1.00  5.990          H  
ATOM   1221 2HB  TYR A  74      16.156  -1.801   9.263  1.00  5.990          H  
ATOM   1222  HD1 TYR A  74      17.328  -1.781   5.647  1.00  5.990          H  
ATOM   1223  HD2 TYR A  74      15.517   0.289   8.926  1.00  5.990          H  
ATOM   1224  HE1 TYR A  74      16.556   0.044   4.134  1.00  5.990          H  
ATOM   1225  HE2 TYR A  74      14.824   2.049   7.450  1.00  5.990          H  
ATOM   1226  HH  TYR A  74      14.598   2.820   5.358  1.00  5.990          H  
ATOM   1227  N   LYS A  75      18.059  -1.319  11.234  1.00  3.410          N  
ATOM   1228  CA  LYS A  75      18.010  -1.535  12.665  1.00  3.730          C  
ATOM   1229  C   LYS A  75      16.664  -1.030  13.179  1.00  3.890          C  
ATOM   1230  O   LYS A  75      16.062  -0.111  12.609  1.00  3.890          O  
ATOM   1231  CB  LYS A  75      19.143  -0.795  13.376  1.00  5.090          C  
ATOM   1232  CG  LYS A  75      20.578  -1.154  12.916  1.00  5.090          C  
ATOM   1233  CD  LYS A  75      20.990  -2.564  13.320  1.00  5.090          C  
ATOM   1234  CE  LYS A  75      22.432  -2.860  12.926  1.00  5.090          C  
ATOM   1235  NZ  LYS A  75      22.831  -4.257  13.288  1.00  5.090          N  
ATOM   1236  H   LYS A  75      17.847  -0.387  10.898  1.00  4.090          H  
ATOM   1237  HA  LYS A  75      18.068  -2.604  12.871  1.00  4.480          H  
ATOM   1238 1HB  LYS A  75      19.005   0.258  13.263  1.00  6.110          H  
ATOM   1239 2HB  LYS A  75      19.089  -1.006  14.444  1.00  6.110          H  
ATOM   1240 1HG  LYS A  75      20.637  -1.068  11.826  1.00  6.110          H  
ATOM   1241 2HG  LYS A  75      21.279  -0.442  13.347  1.00  6.110          H  
ATOM   1242 1HD  LYS A  75      20.882  -2.686  14.398  1.00  6.110          H  
ATOM   1243 2HD  LYS A  75      20.347  -3.288  12.820  1.00  6.110          H  
ATOM   1244 1HE  LYS A  75      22.539  -2.729  11.847  1.00  6.110          H  
ATOM   1245 2HE  LYS A  75      23.094  -2.162  13.436  1.00  6.110          H  
ATOM   1246 1HZ  LYS A  75      23.789  -4.419  13.012  1.00  6.110          H  
ATOM   1247 2HZ  LYS A  75      22.743  -4.386  14.287  1.00  6.110          H  
ATOM   1248 3HZ  LYS A  75      22.227  -4.914  12.810  1.00  6.110          H  
ATOM   1249  N   SER A  76      16.207  -1.597  14.291  1.00  3.890          N  
ATOM   1250  CA  SER A  76      14.950  -1.218  14.944  1.00  3.890          C  
ATOM   1251  C   SER A  76      14.943   0.207  15.499  1.00  3.890          C  
ATOM   1252  O   SER A  76      13.888   0.760  15.806  1.00  3.890          O  
ATOM   1253  CB  SER A  76      14.654  -2.191  16.062  1.00  5.450          C  
ATOM   1254  OG  SER A  76      15.618  -2.093  17.076  1.00  5.450          O  
ATOM   1255  H   SER A  76      16.741  -2.345  14.716  1.00  4.670          H  
ATOM   1256  HA  SER A  76      14.153  -1.290  14.202  1.00  4.670          H  
ATOM   1257 1HB  SER A  76      13.667  -1.981  16.474  1.00  6.540          H  
ATOM   1258 2HB  SER A  76      14.635  -3.207  15.669  1.00  6.540          H  
ATOM   1259  HG  SER A  76      15.345  -2.711  17.762  1.00  6.540          H  
ATOM   1260  N   LYS A  77      16.123   0.794  15.634  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      16.270   2.139  16.165  1.00  3.890          C  
ATOM   1262  C   LYS A  77      16.201   3.241  15.108  1.00  3.890          C  
ATOM   1263  O   LYS A  77      16.301   4.422  15.448  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      17.587   2.245  16.928  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      17.640   1.384  18.185  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      18.968   1.534  18.920  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      19.006   0.675  20.184  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      20.308   0.795  20.901  1.00  5.450          N  
ATOM   1269  H   LYS A  77      16.936   0.271  15.355  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      15.453   2.311  16.865  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      18.407   1.947  16.275  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      17.757   3.284  17.218  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      16.828   1.681  18.851  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      17.491   0.338  17.913  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      19.784   1.229  18.262  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      19.117   2.577  19.196  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      18.204   0.989  20.851  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      18.849  -0.368  19.910  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      20.292   0.215  21.728  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      21.058   0.496  20.294  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      20.458   1.758  21.170  1.00  6.540          H  
ATOM   1282  N   TRP A  78      16.090   2.891  13.828  1.00  3.890          N  
ATOM   1283  CA  TRP A  78      16.047   3.942  12.818  1.00  3.890          C  
ATOM   1284  C   TRP A  78      14.650   4.553  12.777  1.00  3.890          C  
ATOM   1285  O   TRP A  78      13.652   3.834  12.820  1.00  3.890          O  
ATOM   1286  CB  TRP A  78      16.399   3.380  11.457  1.00  5.450          C  
ATOM   1287  CG  TRP A  78      17.820   2.928  11.335  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78      18.779   2.835  12.307  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78      18.431   2.474  10.137  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78      19.923   2.342  11.772  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78      19.721   2.114  10.442  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78      17.993   2.349   8.861  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78      20.566   1.618   9.491  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78      18.834   1.856   7.891  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78      20.077   1.503   8.186  1.00  5.450          C  
ATOM   1296  H   TRP A  78      16.009   1.904  13.555  1.00  4.670          H  
ATOM   1297  HA  TRP A  78      16.761   4.721  13.080  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78      15.754   2.523  11.244  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78      16.212   4.132  10.695  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78      18.657   3.101  13.354  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78      20.786   2.167  12.272  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78      16.984   2.635   8.624  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78      21.574   1.329   9.738  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78      18.456   1.758   6.878  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78      20.705   1.113   7.389  1.00  6.540          H  
ATOM   1306  N   GLU A  79      14.572   5.872  12.626  1.00  3.890          N  
ATOM   1307  CA  GLU A  79      13.281   6.538  12.562  1.00  3.890          C  
ATOM   1308  C   GLU A  79      13.376   7.839  11.773  1.00  3.890          C  
ATOM   1309  O   GLU A  79      14.348   8.578  11.907  1.00  3.890          O  
ATOM   1310  CB  GLU A  79      12.762   6.791  13.980  1.00  5.450          C  
ATOM   1311  CG  GLU A  79      11.347   7.364  14.061  1.00  5.450          C  
ATOM   1312  CD  GLU A  79      10.873   7.551  15.463  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79      11.624   7.301  16.370  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79       9.746   7.947  15.628  1.00  5.450          O  
ATOM   1315  H   GLU A  79      15.415   6.428  12.591  1.00  4.670          H  
ATOM   1316  HA  GLU A  79      12.577   5.881  12.052  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79      12.750   5.844  14.523  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79      13.443   7.443  14.508  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79      11.299   8.313  13.568  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79      10.670   6.685  13.545  1.00  6.540          H  
ATOM   1321  N   ARG A  80      12.321   8.143  11.006  1.00  3.890          N  
ATOM   1322  CA  ARG A  80      12.218   9.346  10.155  1.00  3.890          C  
ATOM   1323  C   ARG A  80      12.316  10.682  10.893  1.00  3.890          C  
ATOM   1324  O   ARG A  80      12.445  11.732  10.266  1.00  3.890          O  
ATOM   1325  CB  ARG A  80      10.931   9.305   9.352  1.00  5.450          C  
ATOM   1326  CG  ARG A  80       9.634   9.425  10.100  1.00  5.450          C  
ATOM   1327  CD  ARG A  80       8.502   9.242   9.153  1.00  5.450          C  
ATOM   1328  NE  ARG A  80       7.209   9.254   9.816  1.00  5.450          N  
ATOM   1329  CZ  ARG A  80       6.017   9.114   9.192  1.00  5.450          C  
ATOM   1330  NH1 ARG A  80       5.959   8.956   7.883  1.00  5.450          N  
ATOM   1331  NH2 ARG A  80       4.902   9.135   9.904  1.00  5.450          N  
ATOM   1332  H   ARG A  80      11.559   7.478  10.991  1.00  4.670          H  
ATOM   1333  HA  ARG A  80      13.046   9.318   9.449  1.00  4.670          H  
ATOM   1334 1HB  ARG A  80      10.953  10.063   8.570  1.00  6.540          H  
ATOM   1335 2HB  ARG A  80      10.870   8.348   8.881  1.00  6.540          H  
ATOM   1336 1HG  ARG A  80       9.573   8.664  10.875  1.00  6.540          H  
ATOM   1337 2HG  ARG A  80       9.552  10.417  10.549  1.00  6.540          H  
ATOM   1338 1HD  ARG A  80       8.522  10.047   8.419  1.00  6.540          H  
ATOM   1339 2HD  ARG A  80       8.617   8.289   8.646  1.00  6.540          H  
ATOM   1340  HE  ARG A  80       7.200   9.374  10.822  1.00  6.540          H  
ATOM   1341 1HH1 ARG A  80       6.803   8.945   7.330  1.00  6.540          H  
ATOM   1342 2HH1 ARG A  80       5.064   8.849   7.426  1.00  6.540          H  
ATOM   1343 1HH2 ARG A  80       4.943   9.257  10.907  1.00  6.540          H  
ATOM   1344 2HH2 ARG A  80       4.007   9.031   9.448  1.00  6.540          H  
ATOM   1345  N   VAL A  81      12.211  10.632  12.208  1.00  3.890          N  
ATOM   1346  CA  VAL A  81      12.311  11.778  13.093  1.00  3.890          C  
ATOM   1347  C   VAL A  81      13.702  12.432  13.025  1.00  3.890          C  
ATOM   1348  O   VAL A  81      13.852  13.597  13.399  1.00  3.890          O  
ATOM   1349  CB  VAL A  81      11.994  11.348  14.545  1.00  5.450          C  
ATOM   1350  CG1 VAL A  81      13.153  10.537  15.138  1.00  5.450          C  
ATOM   1351  CG2 VAL A  81      11.692  12.569  15.405  1.00  5.450          C  
ATOM   1352  H   VAL A  81      12.085   9.719  12.614  1.00  4.670          H  
ATOM   1353  HA  VAL A  81      11.571  12.512  12.781  1.00  4.670          H  
ATOM   1354  HB  VAL A  81      11.122  10.693  14.523  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  81      12.885  10.207  16.143  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  81      13.344   9.679  14.521  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  81      14.051  11.140  15.197  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  81      11.442  12.243  16.412  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  81      12.557  13.228  15.449  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  81      10.849  13.111  14.979  1.00  6.540          H  
ATOM   1361  N   SER A  82      14.725  11.679  12.597  1.00  3.890          N  
ATOM   1362  CA  SER A  82      16.073  12.230  12.538  1.00  3.270          C  
ATOM   1363  C   SER A  82      16.861  11.774  11.312  1.00  2.680          C  
ATOM   1364  O   SER A  82      16.445  10.896  10.556  1.00  2.740          O  
ATOM   1365  CB  SER A  82      16.835  11.870  13.801  1.00  4.830          C  
ATOM   1366  OG  SER A  82      17.056  10.488  13.894  1.00  4.830          O  
ATOM   1367  H   SER A  82      14.567  10.708  12.309  1.00  4.670          H  
ATOM   1368  HA  SER A  82      15.989  13.314  12.490  1.00  3.920          H  
ATOM   1369 1HB  SER A  82      17.789  12.393  13.813  1.00  5.790          H  
ATOM   1370 2HB  SER A  82      16.269  12.208  14.667  1.00  5.790          H  
ATOM   1371  HG  SER A  82      17.546  10.353  14.708  1.00  5.790          H  
ATOM   1372  N   HIS A  83      18.003  12.422  11.096  1.00  2.320          N  
ATOM   1373  CA  HIS A  83      18.877  12.117   9.969  1.00  1.880          C  
ATOM   1374  C   HIS A  83      20.010  11.179  10.346  1.00  1.640          C  
ATOM   1375  O   HIS A  83      20.824  11.475  11.222  1.00  1.870          O  
ATOM   1376  CB  HIS A  83      19.467  13.407   9.376  1.00  2.810          C  
ATOM   1377  CG  HIS A  83      20.364  13.206   8.150  1.00  2.810          C  
ATOM   1378  ND1 HIS A  83      21.328  14.128   7.783  1.00  2.810          N  
ATOM   1379  CD2 HIS A  83      20.433  12.214   7.220  1.00  2.810          C  
ATOM   1380  CE1 HIS A  83      21.950  13.703   6.699  1.00  2.810          C  
ATOM   1381  NE2 HIS A  83      21.427  12.554   6.344  1.00  2.810          N  
ATOM   1382  H   HIS A  83      18.284  13.141  11.745  1.00  2.780          H  
ATOM   1383  HA  HIS A  83      18.296  11.627   9.189  1.00  2.260          H  
ATOM   1384 1HB  HIS A  83      18.654  14.072   9.088  1.00  3.370          H  
ATOM   1385 2HB  HIS A  83      20.051  13.920  10.139  1.00  3.370          H  
ATOM   1386  HD2 HIS A  83      19.825  11.312   7.166  1.00  3.370          H  
ATOM   1387  HE1 HIS A  83      22.759  14.218   6.184  1.00  3.370          H  
ATOM   1388  HE2 HIS A  83      21.712  12.001   5.548  1.00  3.370          H  
ATOM   1389  N   LEU A  84      20.033  10.033   9.688  1.00  1.400          N  
ATOM   1390  CA  LEU A  84      21.047   9.026   9.901  1.00  1.180          C  
ATOM   1391  C   LEU A  84      21.744   8.846   8.570  1.00  0.830          C  
ATOM   1392  O   LEU A  84      21.102   8.958   7.531  1.00  0.850          O  
ATOM   1393  CB  LEU A  84      20.435   7.677  10.291  1.00  1.740          C  
ATOM   1394  CG  LEU A  84      19.639   7.583  11.605  1.00  1.740          C  
ATOM   1395  CD1 LEU A  84      18.132   7.857  11.343  1.00  1.740          C  
ATOM   1396  CD2 LEU A  84      19.831   6.205  12.176  1.00  1.740          C  
ATOM   1397  H   LEU A  84      19.310   9.863   9.002  1.00  1.680          H  
ATOM   1398  HA  LEU A  84      21.766   9.361  10.647  1.00  1.420          H  
ATOM   1399 1HB  LEU A  84      19.781   7.374   9.499  1.00  2.090          H  
ATOM   1400 2HB  LEU A  84      21.243   6.960  10.352  1.00  2.090          H  
ATOM   1401  HG  LEU A  84      20.000   8.337  12.309  1.00  2.090          H  
ATOM   1402 1HD1 LEU A  84      17.579   7.789  12.280  1.00  2.090          H  
ATOM   1403 2HD1 LEU A  84      17.988   8.847  10.933  1.00  2.090          H  
ATOM   1404 3HD1 LEU A  84      17.744   7.121  10.642  1.00  2.090          H  
ATOM   1405 1HD2 LEU A  84      19.275   6.113  13.109  1.00  2.090          H  
ATOM   1406 2HD2 LEU A  84      19.466   5.471  11.461  1.00  2.090          H  
ATOM   1407 3HD2 LEU A  84      20.885   6.036  12.368  1.00  2.090          H  
ATOM   1408  N   LYS A  85      23.021   8.534   8.590  1.00  1.020          N  
ATOM   1409  CA  LYS A  85      23.722   8.243   7.349  1.00  0.920          C  
ATOM   1410  C   LYS A  85      24.773   7.189   7.623  1.00  0.920          C  
ATOM   1411  O   LYS A  85      25.431   7.222   8.668  1.00  1.050          O  
ATOM   1412  CB  LYS A  85      24.320   9.521   6.755  1.00  1.330          C  
ATOM   1413  CG  LYS A  85      25.395  10.184   7.592  1.00  1.330          C  
ATOM   1414  CD  LYS A  85      25.889  11.471   6.936  1.00  1.330          C  
ATOM   1415  CE  LYS A  85      27.019  12.104   7.745  1.00  1.330          C  
ATOM   1416  NZ  LYS A  85      27.511  13.374   7.129  1.00  1.330          N  
ATOM   1417  H   LYS A  85      23.514   8.466   9.471  1.00  1.220          H  
ATOM   1418  HA  LYS A  85      23.018   7.825   6.627  1.00  1.100          H  
ATOM   1419 1HB  LYS A  85      24.737   9.293   5.790  1.00  1.590          H  
ATOM   1420 2HB  LYS A  85      23.523  10.247   6.597  1.00  1.590          H  
ATOM   1421 1HG  LYS A  85      24.986  10.418   8.577  1.00  1.590          H  
ATOM   1422 2HG  LYS A  85      26.239   9.508   7.720  1.00  1.590          H  
ATOM   1423 1HD  LYS A  85      26.249  11.250   5.932  1.00  1.590          H  
ATOM   1424 2HD  LYS A  85      25.062  12.180   6.862  1.00  1.590          H  
ATOM   1425 1HE  LYS A  85      26.660  12.315   8.751  1.00  1.590          H  
ATOM   1426 2HE  LYS A  85      27.848  11.399   7.807  1.00  1.590          H  
ATOM   1427 1HZ  LYS A  85      28.257  13.756   7.696  1.00  1.590          H  
ATOM   1428 2HZ  LYS A  85      27.858  13.192   6.199  1.00  1.590          H  
ATOM   1429 3HZ  LYS A  85      26.756  14.042   7.079  1.00  1.590          H  
ATOM   1430  N   PHE A  86      24.945   6.270   6.682  1.00  0.830          N  
ATOM   1431  CA  PHE A  86      25.910   5.193   6.857  1.00  0.890          C  
ATOM   1432  C   PHE A  86      26.823   5.099   5.662  1.00  0.900          C  
ATOM   1433  O   PHE A  86      26.410   5.413   4.550  1.00  0.860          O  
ATOM   1434  CB  PHE A  86      25.153   3.901   7.049  1.00  1.220          C  
ATOM   1435  CG  PHE A  86      24.231   3.988   8.203  1.00  1.220          C  
ATOM   1436  CD1 PHE A  86      22.909   4.384   8.015  1.00  1.220          C  
ATOM   1437  CD2 PHE A  86      24.667   3.720   9.478  1.00  1.220          C  
ATOM   1438  CE1 PHE A  86      22.072   4.506   9.079  1.00  1.220          C  
ATOM   1439  CE2 PHE A  86      23.819   3.838  10.542  1.00  1.220          C  
ATOM   1440  CZ  PHE A  86      22.527   4.234  10.341  1.00  1.220          C  
ATOM   1441  H   PHE A  86      24.358   6.312   5.841  1.00  1.000          H  
ATOM   1442  HA  PHE A  86      26.515   5.395   7.741  1.00  1.070          H  
ATOM   1443 1HB  PHE A  86      24.585   3.657   6.156  1.00  1.470          H  
ATOM   1444 2HB  PHE A  86      25.859   3.116   7.235  1.00  1.470          H  
ATOM   1445  HD1 PHE A  86      22.555   4.607   7.006  1.00  1.470          H  
ATOM   1446  HD2 PHE A  86      25.700   3.414   9.636  1.00  1.470          H  
ATOM   1447  HE1 PHE A  86      21.049   4.816   8.934  1.00  1.470          H  
ATOM   1448  HE2 PHE A  86      24.176   3.622  11.548  1.00  1.470          H  
ATOM   1449  HZ  PHE A  86      21.857   4.327  11.184  1.00  1.470          H  
ATOM   1450  N   LYS A  87      28.050   4.622   5.830  1.00  1.110          N  
ATOM   1451  CA  LYS A  87      28.890   4.572   4.643  1.00  1.250          C  
ATOM   1452  C   LYS A  87      29.948   3.490   4.591  1.00  1.120          C  
ATOM   1453  O   LYS A  87      30.322   2.897   5.607  1.00  1.080          O  
ATOM   1454  CB  LYS A  87      29.571   5.927   4.464  1.00  1.690          C  
ATOM   1455  CG  LYS A  87      30.540   6.324   5.561  1.00  1.690          C  
ATOM   1456  CD  LYS A  87      31.136   7.703   5.277  1.00  1.690          C  
ATOM   1457  CE  LYS A  87      32.181   8.088   6.319  1.00  1.690          C  
ATOM   1458  NZ  LYS A  87      32.792   9.417   6.027  1.00  1.690          N  
ATOM   1459  H   LYS A  87      28.397   4.335   6.738  1.00  1.330          H  
ATOM   1460  HA  LYS A  87      28.239   4.400   3.786  1.00  1.500          H  
ATOM   1461 1HB  LYS A  87      30.100   5.958   3.510  1.00  2.030          H  
ATOM   1462 2HB  LYS A  87      28.807   6.678   4.440  1.00  2.030          H  
ATOM   1463 1HG  LYS A  87      30.017   6.345   6.516  1.00  2.030          H  
ATOM   1464 2HG  LYS A  87      31.346   5.592   5.619  1.00  2.030          H  
ATOM   1465 1HD  LYS A  87      31.600   7.698   4.289  1.00  2.030          H  
ATOM   1466 2HD  LYS A  87      30.341   8.449   5.282  1.00  2.030          H  
ATOM   1467 1HE  LYS A  87      31.709   8.125   7.299  1.00  2.030          H  
ATOM   1468 2HE  LYS A  87      32.967   7.334   6.331  1.00  2.030          H  
ATOM   1469 1HZ  LYS A  87      33.477   9.636   6.736  1.00  2.030          H  
ATOM   1470 2HZ  LYS A  87      33.242   9.387   5.120  1.00  2.030          H  
ATOM   1471 3HZ  LYS A  87      32.075  10.127   6.022  1.00  2.030          H  
ATOM   1472  N   HIS A  88      30.446   3.293   3.374  1.00  1.180          N  
ATOM   1473  CA  HIS A  88      31.558   2.406   3.058  1.00  1.110          C  
ATOM   1474  C   HIS A  88      32.222   2.934   1.796  1.00  1.410          C  
ATOM   1475  O   HIS A  88      31.548   3.286   0.822  1.00  1.610          O  
ATOM   1476  CB  HIS A  88      31.109   0.966   2.849  1.00  1.580          C  
ATOM   1477  CG  HIS A  88      32.258   0.022   2.649  1.00  1.580          C  
ATOM   1478  ND1 HIS A  88      33.087  -0.363   3.681  1.00  1.580          N  
ATOM   1479  CD2 HIS A  88      32.724  -0.602   1.542  1.00  1.580          C  
ATOM   1480  CE1 HIS A  88      34.011  -1.186   3.218  1.00  1.580          C  
ATOM   1481  NE2 HIS A  88      33.814  -1.346   1.925  1.00  1.580          N  
ATOM   1482  H   HIS A  88      30.013   3.830   2.614  1.00  1.420          H  
ATOM   1483  HA  HIS A  88      32.293   2.423   3.860  1.00  1.330          H  
ATOM   1484 1HB  HIS A  88      30.531   0.633   3.710  1.00  1.900          H  
ATOM   1485 2HB  HIS A  88      30.467   0.924   1.987  1.00  1.900          H  
ATOM   1486  HD2 HIS A  88      32.319  -0.527   0.538  1.00  1.900          H  
ATOM   1487  HE1 HIS A  88      34.803  -1.652   3.805  1.00  1.900          H  
ATOM   1488  HE2 HIS A  88      34.373  -1.924   1.310  1.00  1.900          H  
ATOM   1489  N   GLY A  89      33.543   3.005   1.805  1.00  1.540          N  
ATOM   1490  CA  GLY A  89      34.243   3.552   0.656  1.00  1.860          C  
ATOM   1491  C   GLY A  89      33.758   4.987   0.472  1.00  2.040          C  
ATOM   1492  O   GLY A  89      33.715   5.755   1.434  1.00  2.060          O  
ATOM   1493  H   GLY A  89      34.062   2.694   2.616  1.00  1.850          H  
ATOM   1494 1HA  GLY A  89      35.319   3.532   0.823  1.00  2.230          H  
ATOM   1495 2HA  GLY A  89      34.026   2.960  -0.233  1.00  2.230          H  
ATOM   1496  N   GLU A  90      33.370   5.343  -0.749  1.00  2.270          N  
ATOM   1497  CA  GLU A  90      32.880   6.691  -1.041  1.00  2.530          C  
ATOM   1498  C   GLU A  90      31.346   6.787  -1.105  1.00  2.450          C  
ATOM   1499  O   GLU A  90      30.804   7.825  -1.485  1.00  2.670          O  
ATOM   1500  CB  GLU A  90      33.496   7.201  -2.348  1.00  3.440          C  
ATOM   1501  CG  GLU A  90      35.025   7.336  -2.294  1.00  3.440          C  
ATOM   1502  CD  GLU A  90      35.628   7.886  -3.560  1.00  3.440          C  
ATOM   1503  OE1 GLU A  90      34.892   8.224  -4.442  1.00  3.440          O  
ATOM   1504  OE2 GLU A  90      36.841   7.951  -3.661  1.00  3.440          O  
ATOM   1505  H   GLU A  90      33.451   4.664  -1.494  1.00  2.720          H  
ATOM   1506  HA  GLU A  90      33.215   7.352  -0.242  1.00  3.040          H  
ATOM   1507 1HB  GLU A  90      33.231   6.532  -3.168  1.00  4.130          H  
ATOM   1508 2HB  GLU A  90      33.085   8.184  -2.584  1.00  4.130          H  
ATOM   1509 1HG  GLU A  90      35.283   8.000  -1.467  1.00  4.130          H  
ATOM   1510 2HG  GLU A  90      35.462   6.362  -2.082  1.00  4.130          H  
ATOM   1511  N   ILE A  91      30.659   5.698  -0.762  1.00  2.170          N  
ATOM   1512  CA  ILE A  91      29.202   5.638  -0.814  1.00  2.130          C  
ATOM   1513  C   ILE A  91      28.501   5.831   0.528  1.00  1.840          C  
ATOM   1514  O   ILE A  91      28.737   5.105   1.496  1.00  1.590          O  
ATOM   1515  CB  ILE A  91      28.746   4.307  -1.468  1.00  3.000          C  
ATOM   1516  CG1 ILE A  91      29.027   4.321  -3.009  1.00  3.000          C  
ATOM   1517  CG2 ILE A  91      27.276   4.003  -1.166  1.00  3.000          C  
ATOM   1518  CD1 ILE A  91      30.407   3.890  -3.463  1.00  3.000          C  
ATOM   1519  H   ILE A  91      31.168   4.884  -0.410  1.00  2.600          H  
ATOM   1520  HA  ILE A  91      28.862   6.441  -1.468  1.00  2.560          H  
ATOM   1521  HB  ILE A  91      29.345   3.502  -1.058  1.00  3.600          H  
ATOM   1522 1HG1 ILE A  91      28.312   3.644  -3.476  1.00  3.600          H  
ATOM   1523 2HG1 ILE A  91      28.847   5.330  -3.380  1.00  3.600          H  
ATOM   1524 1HG2 ILE A  91      26.997   3.056  -1.625  1.00  3.600          H  
ATOM   1525 2HG2 ILE A  91      27.123   3.929  -0.109  1.00  3.600          H  
ATOM   1526 3HG2 ILE A  91      26.647   4.792  -1.560  1.00  3.600          H  
ATOM   1527 1HD1 ILE A  91      30.452   3.925  -4.551  1.00  3.600          H  
ATOM   1528 2HD1 ILE A  91      31.169   4.539  -3.062  1.00  3.600          H  
ATOM   1529 3HD1 ILE A  91      30.589   2.869  -3.133  1.00  3.600          H  
ATOM   1530  N   ILE A  92      27.593   6.811   0.563  1.00  1.940          N  
ATOM   1531  CA  ILE A  92      26.832   7.136   1.763  1.00  1.730          C  
ATOM   1532  C   ILE A  92      25.360   6.810   1.524  1.00  1.640          C  
ATOM   1533  O   ILE A  92      24.765   7.331   0.579  1.00  1.970          O  
ATOM   1534  CB  ILE A  92      26.971   8.629   2.129  1.00  2.510          C  
ATOM   1535  CG1 ILE A  92      28.473   8.969   2.367  1.00  2.510          C  
ATOM   1536  CG2 ILE A  92      26.136   8.910   3.411  1.00  2.510          C  
ATOM   1537  CD1 ILE A  92      28.789  10.437   2.470  1.00  2.510          C  
ATOM   1538  H   ILE A  92      27.445   7.351  -0.277  1.00  2.330          H  
ATOM   1539  HA  ILE A  92      27.190   6.529   2.586  1.00  2.080          H  
ATOM   1540  HB  ILE A  92      26.609   9.247   1.311  1.00  3.010          H  
ATOM   1541 1HG1 ILE A  92      28.790   8.512   3.272  1.00  3.010          H  
ATOM   1542 2HG1 ILE A  92      29.059   8.562   1.547  1.00  3.010          H  
ATOM   1543 1HG2 ILE A  92      26.213   9.951   3.687  1.00  3.010          H  
ATOM   1544 2HG2 ILE A  92      25.085   8.680   3.235  1.00  3.010          H  
ATOM   1545 3HG2 ILE A  92      26.508   8.286   4.230  1.00  3.010          H  
ATOM   1546 1HD1 ILE A  92      29.860  10.557   2.630  1.00  3.010          H  
ATOM   1547 2HD1 ILE A  92      28.503  10.935   1.542  1.00  3.010          H  
ATOM   1548 3HD1 ILE A  92      28.256  10.885   3.299  1.00  3.010          H  
ATOM   1549  N   LEU A  93      24.777   5.988   2.388  1.00  1.250          N  
ATOM   1550  CA  LEU A  93      23.393   5.566   2.226  1.00  1.180          C  
ATOM   1551  C   LEU A  93      22.514   6.194   3.282  1.00  0.920          C  
ATOM   1552  O   LEU A  93      22.942   6.411   4.426  1.00  0.840          O  
ATOM   1553  CB  LEU A  93      23.256   4.055   2.407  1.00  1.680          C  
ATOM   1554  CG  LEU A  93      23.991   3.106   1.446  1.00  1.680          C  
ATOM   1555  CD1 LEU A  93      23.846   3.631  -0.000  1.00  1.680          C  
ATOM   1556  CD2 LEU A  93      25.464   2.884   1.926  1.00  1.680          C  
ATOM   1557  H   LEU A  93      25.346   5.634   3.147  1.00  1.500          H  
ATOM   1558  HA  LEU A  93      23.022   5.880   1.255  1.00  1.420          H  
ATOM   1559 1HB  LEU A  93      23.543   3.796   3.425  1.00  2.020          H  
ATOM   1560 2HB  LEU A  93      22.224   3.854   2.286  1.00  2.020          H  
ATOM   1561  HG  LEU A  93      23.493   2.148   1.467  1.00  2.020          H  
ATOM   1562 1HD1 LEU A  93      24.309   2.950  -0.699  1.00  2.020          H  
ATOM   1563 2HD1 LEU A  93      22.797   3.715  -0.221  1.00  2.020          H  
ATOM   1564 3HD1 LEU A  93      24.320   4.600  -0.102  1.00  2.020          H  
ATOM   1565 1HD2 LEU A  93      25.950   2.185   1.263  1.00  2.020          H  
ATOM   1566 2HD2 LEU A  93      26.028   3.801   1.926  1.00  2.020          H  
ATOM   1567 3HD2 LEU A  93      25.462   2.476   2.933  1.00  2.020          H  
ATOM   1568  N   ILE A  94      21.262   6.482   2.918  1.00  0.850          N  
ATOM   1569  CA  ILE A  94      20.356   7.124   3.877  1.00  0.790          C  
ATOM   1570  C   ILE A  94      18.936   6.503   4.021  1.00  0.660          C  
ATOM   1571  O   ILE A  94      18.219   6.365   3.031  1.00  0.750          O  
ATOM   1572  CB  ILE A  94      20.258   8.647   3.540  1.00  1.130          C  
ATOM   1573  CG1 ILE A  94      21.681   9.321   3.668  1.00  1.130          C  
ATOM   1574  CG2 ILE A  94      19.213   9.350   4.406  1.00  1.130          C  
ATOM   1575  CD1 ILE A  94      21.776  10.736   3.169  1.00  1.130          C  
ATOM   1576  H   ILE A  94      20.949   6.243   1.962  1.00  1.020          H  
ATOM   1577  HA  ILE A  94      20.867   7.081   4.825  1.00  0.950          H  
ATOM   1578  HB  ILE A  94      19.976   8.760   2.533  1.00  1.360          H  
ATOM   1579 1HG1 ILE A  94      21.977   9.293   4.717  1.00  1.360          H  
ATOM   1580 2HG1 ILE A  94      22.396   8.774   3.089  1.00  1.360          H  
ATOM   1581 1HG2 ILE A  94      19.141  10.393   4.139  1.00  1.360          H  
ATOM   1582 2HG2 ILE A  94      18.239   8.896   4.258  1.00  1.360          H  
ATOM   1583 3HG2 ILE A  94      19.489   9.269   5.457  1.00  1.360          H  
ATOM   1584 1HD1 ILE A  94      22.802  11.085   3.299  1.00  1.360          H  
ATOM   1585 2HD1 ILE A  94      21.517  10.760   2.108  1.00  1.360          H  
ATOM   1586 3HD1 ILE A  94      21.109  11.382   3.715  1.00  1.360          H  
ATOM   1587  N   PRO A  95      18.473   6.173   5.252  1.00  0.600          N  
ATOM   1588  CA  PRO A  95      17.134   5.685   5.583  1.00  0.790          C  
ATOM   1589  C   PRO A  95      16.284   6.954   5.553  1.00  1.110          C  
ATOM   1590  O   PRO A  95      16.818   7.896   6.137  1.00  1.330          O  
ATOM   1591  CB  PRO A  95      17.394   4.997   6.918  1.00  1.190          C  
ATOM   1592  CG  PRO A  95      18.453   5.796   7.559  1.00  1.190          C  
ATOM   1593  CD  PRO A  95      19.367   6.225   6.430  1.00  1.190          C  
ATOM   1594  HA  PRO A  95      16.776   4.998   4.822  1.00  0.950          H  
ATOM   1595 1HB  PRO A  95      16.541   4.811   7.508  1.00  1.420          H  
ATOM   1596 2HB  PRO A  95      17.766   4.022   6.666  1.00  1.420          H  
ATOM   1597 1HG  PRO A  95      18.000   6.661   8.069  1.00  1.420          H  
ATOM   1598 2HG  PRO A  95      18.950   5.206   8.330  1.00  1.420          H  
ATOM   1599 1HD  PRO A  95      19.670   7.249   6.635  1.00  1.420          H  
ATOM   1600 2HD  PRO A  95      20.215   5.532   6.327  1.00  1.420          H  
ATOM   1601  N   TYR A  96      14.962   6.858   5.697  1.00  1.200          N  
ATOM   1602  CA  TYR A  96      14.232   6.208   6.795  1.00  1.540          C  
ATOM   1603  C   TYR A  96      13.525   4.854   6.479  1.00  1.680          C  
ATOM   1604  O   TYR A  96      13.673   4.331   5.379  1.00  1.580          O  
ATOM   1605  CB  TYR A  96      13.377   7.349   7.362  1.00  2.020          C  
ATOM   1606  CG  TYR A  96      12.441   8.050   6.432  1.00  2.020          C  
ATOM   1607  CD1 TYR A  96      11.148   7.648   6.293  1.00  2.020          C  
ATOM   1608  CD2 TYR A  96      12.897   9.167   5.750  1.00  2.020          C  
ATOM   1609  CE1 TYR A  96      10.291   8.369   5.481  1.00  2.020          C  
ATOM   1610  CE2 TYR A  96      12.050   9.871   4.934  1.00  2.020          C  
ATOM   1611  CZ  TYR A  96      10.746   9.473   4.806  1.00  2.020          C  
ATOM   1612  OH  TYR A  96       9.881  10.177   4.005  1.00  2.020          O  
ATOM   1613  H   TYR A  96      14.516   6.676   4.788  1.00  1.440          H  
ATOM   1614  HA  TYR A  96      14.940   6.033   7.583  1.00  1.850          H  
ATOM   1615 1HB  TYR A  96      12.839   7.084   8.204  1.00  2.420          H  
ATOM   1616 2HB  TYR A  96      14.084   8.105   7.707  1.00  2.420          H  
ATOM   1617  HD1 TYR A  96      10.796   6.785   6.841  1.00  2.420          H  
ATOM   1618  HD2 TYR A  96      13.932   9.492   5.867  1.00  2.420          H  
ATOM   1619  HE1 TYR A  96       9.252   8.084   5.376  1.00  2.420          H  
ATOM   1620  HE2 TYR A  96      12.412  10.750   4.398  1.00  2.420          H  
ATOM   1621  HH  TYR A  96      10.339  10.928   3.617  1.00  2.420          H  
ATOM   1622  N   PRO A  97      12.878   4.161   7.467  1.00  2.000          N  
ATOM   1623  CA  PRO A  97      12.127   2.905   7.292  1.00  2.160          C  
ATOM   1624  C   PRO A  97      11.113   2.874   6.161  1.00  1.910          C  
ATOM   1625  O   PRO A  97      10.894   1.821   5.577  1.00  2.030          O  
ATOM   1626  CB  PRO A  97      11.480   2.723   8.667  1.00  3.240          C  
ATOM   1627  CG  PRO A  97      12.466   3.371   9.627  1.00  3.240          C  
ATOM   1628  CD  PRO A  97      12.954   4.583   8.905  1.00  3.240          C  
ATOM   1629  HA  PRO A  97      12.810   2.076   7.133  1.00  2.590          H  
ATOM   1630 1HB  PRO A  97      10.482   3.198   8.678  1.00  3.890          H  
ATOM   1631 2HB  PRO A  97      11.325   1.654   8.870  1.00  3.890          H  
ATOM   1632 1HG  PRO A  97      11.973   3.612  10.587  1.00  3.890          H  
ATOM   1633 2HG  PRO A  97      13.280   2.665   9.872  1.00  3.890          H  
ATOM   1634 1HD  PRO A  97      12.226   5.352   9.146  1.00  3.890          H  
ATOM   1635 2HD  PRO A  97      13.973   4.831   9.231  1.00  3.890          H  
ATOM   1636  N   PHE A  98      10.492   3.995   5.821  1.00  1.780          N  
ATOM   1637  CA  PHE A  98       9.542   3.948   4.721  1.00  1.540          C  
ATOM   1638  C   PHE A  98      10.318   3.974   3.397  1.00  1.560          C  
ATOM   1639  O   PHE A  98      10.206   3.057   2.573  1.00  1.950          O  
ATOM   1640  CB  PHE A  98       8.581   5.126   4.822  1.00  2.250          C  
ATOM   1641  CG  PHE A  98       7.605   5.012   5.946  1.00  2.250          C  
ATOM   1642  CD1 PHE A  98       7.817   5.680   7.142  1.00  2.250          C  
ATOM   1643  CD2 PHE A  98       6.464   4.240   5.817  1.00  2.250          C  
ATOM   1644  CE1 PHE A  98       6.918   5.576   8.177  1.00  2.250          C  
ATOM   1645  CE2 PHE A  98       5.562   4.137   6.849  1.00  2.250          C  
ATOM   1646  CZ  PHE A  98       5.791   4.807   8.031  1.00  2.250          C  
ATOM   1647  H   PHE A  98      10.635   4.860   6.313  1.00  2.140          H  
ATOM   1648  HA  PHE A  98       8.974   3.017   4.773  1.00  1.850          H  
ATOM   1649 1HB  PHE A  98       9.138   5.993   4.957  1.00  2.700          H  
ATOM   1650 2HB  PHE A  98       8.033   5.254   3.918  1.00  2.700          H  
ATOM   1651  HD1 PHE A  98       8.695   6.287   7.265  1.00  2.700          H  
ATOM   1652  HD2 PHE A  98       6.281   3.705   4.886  1.00  2.700          H  
ATOM   1653  HE1 PHE A  98       7.097   6.104   9.112  1.00  2.700          H  
ATOM   1654  HE2 PHE A  98       4.667   3.524   6.735  1.00  2.700          H  
ATOM   1655  HZ  PHE A  98       5.078   4.725   8.851  1.00  2.700          H  
ATOM   1656  N   VAL A  99      11.123   5.024   3.192  1.00  1.130          N  
ATOM   1657  CA  VAL A  99      11.903   5.134   1.964  1.00  1.020          C  
ATOM   1658  C   VAL A  99      13.408   5.333   2.207  1.00  0.850          C  
ATOM   1659  O   VAL A  99      13.830   6.246   2.935  1.00  0.980          O  
ATOM   1660  CB  VAL A  99      11.313   6.225   1.042  1.00  1.470          C  
ATOM   1661  CG1 VAL A  99      11.238   7.565   1.752  1.00  1.470          C  
ATOM   1662  CG2 VAL A  99      12.161   6.323  -0.260  1.00  1.470          C  
ATOM   1663  H   VAL A  99      11.204   5.731   3.907  1.00  1.360          H  
ATOM   1664  HA  VAL A  99      11.780   4.204   1.438  1.00  1.220          H  
ATOM   1665  HB  VAL A  99      10.302   5.939   0.791  1.00  1.770          H  
ATOM   1666 1HG1 VAL A  99      10.791   8.303   1.085  1.00  1.770          H  
ATOM   1667 2HG1 VAL A  99      10.623   7.466   2.637  1.00  1.770          H  
ATOM   1668 3HG1 VAL A  99      12.231   7.901   2.039  1.00  1.770          H  
ATOM   1669 1HG2 VAL A  99      11.727   7.063  -0.912  1.00  1.770          H  
ATOM   1670 2HG2 VAL A  99      13.184   6.615  -0.027  1.00  1.770          H  
ATOM   1671 3HG2 VAL A  99      12.175   5.357  -0.761  1.00  1.770          H  
ATOM   1672  N   PHE A 100      14.196   4.484   1.536  1.00  0.760          N  
ATOM   1673  CA  PHE A 100      15.668   4.457   1.610  1.00  0.680          C  
ATOM   1674  C   PHE A 100      16.305   4.883   0.283  1.00  0.740          C  
ATOM   1675  O   PHE A 100      15.829   4.487  -0.791  1.00  0.860          O  
ATOM   1676  CB  PHE A 100      16.127   3.041   1.908  1.00  0.980          C  
ATOM   1677  CG  PHE A 100      17.615   2.799   2.288  1.00  0.980          C  
ATOM   1678  CD1 PHE A 100      17.999   2.821   3.618  1.00  0.980          C  
ATOM   1679  CD2 PHE A 100      18.595   2.539   1.359  1.00  0.980          C  
ATOM   1680  CE1 PHE A 100      19.274   2.587   4.017  1.00  0.980          C  
ATOM   1681  CE2 PHE A 100      19.899   2.298   1.774  1.00  0.980          C  
ATOM   1682  CZ  PHE A 100      20.217   2.318   3.107  1.00  0.980          C  
ATOM   1683  H   PHE A 100      13.694   3.796   0.957  1.00  0.910          H  
ATOM   1684  HA  PHE A 100      16.000   5.138   2.397  1.00  0.820          H  
ATOM   1685 1HB  PHE A 100      15.510   2.629   2.661  1.00  1.180          H  
ATOM   1686 2HB  PHE A 100      15.926   2.492   1.047  1.00  1.180          H  
ATOM   1687  HD1 PHE A 100      17.268   3.012   4.359  1.00  1.180          H  
ATOM   1688  HD2 PHE A 100      18.335   2.518   0.305  1.00  1.180          H  
ATOM   1689  HE1 PHE A 100      19.532   2.607   5.071  1.00  1.180          H  
ATOM   1690  HE2 PHE A 100      20.680   2.087   1.059  1.00  1.180          H  
ATOM   1691  HZ  PHE A 100      21.230   2.121   3.433  1.00  1.180          H  
ATOM   1692  N   THR A 101      17.388   5.648   0.346  1.00  0.710          N  
ATOM   1693  CA  THR A 101      18.088   6.038  -0.882  1.00  0.880          C  
ATOM   1694  C   THR A 101      19.428   5.341  -1.080  1.00  0.740          C  
ATOM   1695  O   THR A 101      20.276   5.248  -0.169  1.00  0.770          O  
ATOM   1696  CB  THR A 101      18.273   7.562  -0.991  1.00  1.160          C  
ATOM   1697  OG1 THR A 101      19.038   7.858  -2.158  1.00  1.160          O  
ATOM   1698  CG2 THR A 101      18.964   8.115   0.196  1.00  1.160          C  
ATOM   1699  H   THR A 101      17.728   5.947   1.267  1.00  0.850          H  
ATOM   1700  HA  THR A 101      17.468   5.748  -1.728  1.00  1.060          H  
ATOM   1701  HB  THR A 101      17.311   8.025  -1.076  1.00  1.400          H  
ATOM   1702  HG1 THR A 101      18.540   7.628  -2.949  1.00  1.400          H  
ATOM   1703 1HG2 THR A 101      19.074   9.193   0.083  1.00  1.400          H  
ATOM   1704 2HG2 THR A 101      18.372   7.908   1.076  1.00  1.400          H  
ATOM   1705 3HG2 THR A 101      19.948   7.672   0.302  1.00  1.400          H  
ATOM   1706  N   LEU A 102      19.617   4.875  -2.318  1.00  0.670          N  
ATOM   1707  CA  LEU A 102      20.808   4.178  -2.750  1.00  0.630          C  
ATOM   1708  C   LEU A 102      21.619   5.088  -3.634  1.00  0.620          C  
ATOM   1709  O   LEU A 102      21.064   5.832  -4.454  1.00  0.630          O  
ATOM   1710  CB  LEU A 102      20.464   2.968  -3.616  1.00  0.900          C  
ATOM   1711  CG  LEU A 102      19.716   1.773  -3.022  1.00  0.900          C  
ATOM   1712  CD1 LEU A 102      20.276   1.415  -1.670  1.00  0.900          C  
ATOM   1713  CD2 LEU A 102      18.262   2.037  -2.957  1.00  0.900          C  
ATOM   1714  H   LEU A 102      18.865   5.001  -3.000  1.00  0.800          H  
ATOM   1715  HA  LEU A 102      21.406   3.904  -1.893  1.00  0.760          H  
ATOM   1716 1HB  LEU A 102      19.833   3.339  -4.417  1.00  1.080          H  
ATOM   1717 2HB  LEU A 102      21.365   2.605  -4.070  1.00  1.080          H  
ATOM   1718  HG  LEU A 102      19.861   0.938  -3.681  1.00  1.080          H  
ATOM   1719 1HD1 LEU A 102      19.758   0.551  -1.270  1.00  1.080          H  
ATOM   1720 2HD1 LEU A 102      21.331   1.206  -1.718  1.00  1.080          H  
ATOM   1721 3HD1 LEU A 102      20.122   2.251  -1.033  1.00  1.080          H  
ATOM   1722 1HD2 LEU A 102      17.823   1.142  -2.604  1.00  1.080          H  
ATOM   1723 2HD2 LEU A 102      18.020   2.850  -2.293  1.00  1.080          H  
ATOM   1724 3HD2 LEU A 102      17.872   2.269  -3.943  1.00  1.080          H  
ATOM   1725  N   TYR A 103      22.930   4.963  -3.547  1.00  0.660          N  
ATOM   1726  CA  TYR A 103      23.778   5.823  -4.340  1.00  0.740          C  
ATOM   1727  C   TYR A 103      25.146   5.254  -4.626  1.00  0.670          C  
ATOM   1728  O   TYR A 103      25.763   4.655  -3.754  1.00  0.750          O  
ATOM   1729  CB  TYR A 103      23.889   7.149  -3.601  1.00  1.000          C  
ATOM   1730  CG  TYR A 103      24.769   8.145  -4.225  1.00  1.000          C  
ATOM   1731  CD1 TYR A 103      24.342   8.875  -5.311  1.00  1.000          C  
ATOM   1732  CD2 TYR A 103      26.005   8.357  -3.688  1.00  1.000          C  
ATOM   1733  CE1 TYR A 103      25.153   9.808  -5.862  1.00  1.000          C  
ATOM   1734  CE2 TYR A 103      26.808   9.290  -4.226  1.00  1.000          C  
ATOM   1735  CZ  TYR A 103      26.393  10.018  -5.310  1.00  1.000          C  
ATOM   1736  OH  TYR A 103      27.200  10.962  -5.836  1.00  1.000          O  
ATOM   1737  H   TYR A 103      23.337   4.324  -2.880  1.00  0.790          H  
ATOM   1738  HA  TYR A 103      23.289   5.984  -5.292  1.00  0.890          H  
ATOM   1739 1HB  TYR A 103      22.896   7.595  -3.514  1.00  1.200          H  
ATOM   1740 2HB  TYR A 103      24.247   6.968  -2.587  1.00  1.200          H  
ATOM   1741  HD1 TYR A 103      23.355   8.701  -5.723  1.00  1.200          H  
ATOM   1742  HD2 TYR A 103      26.337   7.782  -2.823  1.00  1.200          H  
ATOM   1743  HE1 TYR A 103      24.823  10.386  -6.720  1.00  1.200          H  
ATOM   1744  HE2 TYR A 103      27.780   9.467  -3.790  1.00  1.200          H  
ATOM   1745  HH  TYR A 103      28.007  11.034  -5.278  1.00  1.200          H  
ATOM   1746  N   VAL A 104      25.609   5.457  -5.854  1.00  0.720          N  
ATOM   1747  CA  VAL A 104      26.951   5.041  -6.255  1.00  0.770          C  
ATOM   1748  C   VAL A 104      27.792   6.140  -6.890  1.00  0.870          C  
ATOM   1749  O   VAL A 104      27.290   6.949  -7.677  1.00  1.030          O  
ATOM   1750  CB  VAL A 104      26.905   3.796  -7.162  1.00  1.060          C  
ATOM   1751  CG1 VAL A 104      28.274   3.432  -7.715  1.00  1.060          C  
ATOM   1752  CG2 VAL A 104      26.443   2.640  -6.333  1.00  1.060          C  
ATOM   1753  H   VAL A 104      24.981   5.930  -6.520  1.00  0.860          H  
ATOM   1754  HA  VAL A 104      27.475   4.738  -5.355  1.00  0.920          H  
ATOM   1755  HB  VAL A 104      26.243   3.970  -7.977  1.00  1.270          H  
ATOM   1756 1HG1 VAL A 104      28.181   2.535  -8.325  1.00  1.270          H  
ATOM   1757 2HG1 VAL A 104      28.660   4.232  -8.336  1.00  1.270          H  
ATOM   1758 3HG1 VAL A 104      28.967   3.236  -6.895  1.00  1.270          H  
ATOM   1759 1HG2 VAL A 104      26.421   1.762  -6.935  1.00  1.270          H  
ATOM   1760 2HG2 VAL A 104      27.150   2.495  -5.520  1.00  1.270          H  
ATOM   1761 3HG2 VAL A 104      25.474   2.826  -5.925  1.00  1.270          H  
ATOM   1762  N   GLU A 105      29.071   6.162  -6.488  1.00  0.910          N  
ATOM   1763  CA  GLU A 105      30.113   7.056  -7.003  1.00  1.170          C  
ATOM   1764  C   GLU A 105      31.011   6.245  -7.937  1.00  1.530          C  
ATOM   1765  O   GLU A 105      31.801   5.417  -7.478  1.00  1.780          O  
ATOM   1766  CB  GLU A 105      31.018   7.594  -5.880  1.00  1.530          C  
ATOM   1767  CG  GLU A 105      30.403   8.531  -4.876  1.00  1.530          C  
ATOM   1768  CD  GLU A 105      30.087   9.927  -5.403  1.00  1.530          C  
ATOM   1769  OE1 GLU A 105      30.340  10.230  -6.540  1.00  1.530          O  
ATOM   1770  OE2 GLU A 105      29.608  10.725  -4.631  1.00  1.530          O  
ATOM   1771  H   GLU A 105      29.355   5.468  -5.812  1.00  1.090          H  
ATOM   1772  HA  GLU A 105      29.657   7.877  -7.561  1.00  1.400          H  
ATOM   1773 1HB  GLU A 105      31.418   6.752  -5.313  1.00  1.840          H  
ATOM   1774 2HB  GLU A 105      31.868   8.109  -6.327  1.00  1.840          H  
ATOM   1775 1HG  GLU A 105      29.493   8.070  -4.506  1.00  1.840          H  
ATOM   1776 2HG  GLU A 105      31.088   8.621  -4.034  1.00  1.840          H  
ATOM   1777  N   MET A 106      30.860   6.432  -9.240  1.00  1.780          N  
ATOM   1778  CA  MET A 106      31.627   5.636 -10.187  1.00  2.250          C  
ATOM   1779  C   MET A 106      33.010   6.149 -10.568  1.00  2.420          C  
ATOM   1780  O   MET A 106      33.237   7.332 -10.870  1.00  2.140          O  
ATOM   1781  CB  MET A 106      30.842   5.414 -11.464  1.00  2.960          C  
ATOM   1782  CG  MET A 106      29.622   4.544 -11.373  1.00  2.960          C  
ATOM   1783  SD  MET A 106      30.019   2.845 -10.836  1.00  2.960          S  
ATOM   1784  CE  MET A 106      31.081   2.195 -12.163  1.00  2.960          C  
ATOM   1785  H   MET A 106      30.193   7.137  -9.559  1.00  2.140          H  
ATOM   1786  HA  MET A 106      31.783   4.661  -9.731  1.00  2.700          H  
ATOM   1787 1HB  MET A 106      30.484   6.374 -11.794  1.00  3.550          H  
ATOM   1788 2HB  MET A 106      31.506   5.025 -12.227  1.00  3.550          H  
ATOM   1789 1HG  MET A 106      28.931   4.984 -10.656  1.00  3.550          H  
ATOM   1790 2HG  MET A 106      29.129   4.506 -12.340  1.00  3.550          H  
ATOM   1791 1HE  MET A 106      31.360   1.165 -11.929  1.00  3.550          H  
ATOM   1792 2HE  MET A 106      30.563   2.214 -13.109  1.00  3.550          H  
ATOM   1793 3HE  MET A 106      31.995   2.789 -12.243  1.00  3.550          H  
ATOM   1794  N   LYS A 107      33.917   5.180 -10.625  1.00  2.940          N  
ATOM   1795  CA  LYS A 107      35.281   5.307 -11.096  1.00  3.190          C  
ATOM   1796  C   LYS A 107      35.517   4.037 -11.888  1.00  3.120          C  
ATOM   1797  O   LYS A 107      34.921   3.013 -11.561  1.00  3.030          O  
ATOM   1798  CB  LYS A 107      36.269   5.407  -9.937  1.00  4.370          C  
ATOM   1799  CG  LYS A 107      36.085   6.627  -9.049  1.00  4.370          C  
ATOM   1800  CD  LYS A 107      37.181   6.702  -7.992  1.00  4.370          C  
ATOM   1801  CE  LYS A 107      37.009   7.924  -7.104  1.00  4.370          C  
ATOM   1802  NZ  LYS A 107      38.060   7.997  -6.036  1.00  4.370          N  
ATOM   1803  H   LYS A 107      33.641   4.263 -10.296  1.00  3.530          H  
ATOM   1804  HA  LYS A 107      35.376   6.166 -11.760  1.00  3.830          H  
ATOM   1805 1HB  LYS A 107      36.176   4.521  -9.311  1.00  5.240          H  
ATOM   1806 2HB  LYS A 107      37.287   5.418 -10.330  1.00  5.240          H  
ATOM   1807 1HG  LYS A 107      36.066   7.535  -9.644  1.00  5.240          H  
ATOM   1808 2HG  LYS A 107      35.124   6.544  -8.535  1.00  5.240          H  
ATOM   1809 1HD  LYS A 107      37.148   5.808  -7.369  1.00  5.240          H  
ATOM   1810 2HD  LYS A 107      38.155   6.751  -8.480  1.00  5.240          H  
ATOM   1811 1HE  LYS A 107      37.070   8.820  -7.716  1.00  5.240          H  
ATOM   1812 2HE  LYS A 107      36.030   7.882  -6.635  1.00  5.240          H  
ATOM   1813 1HZ  LYS A 107      37.907   8.831  -5.464  1.00  5.240          H  
ATOM   1814 2HZ  LYS A 107      38.010   7.166  -5.444  1.00  5.240          H  
ATOM   1815 3HZ  LYS A 107      38.968   8.047  -6.457  1.00  5.240          H  
ATOM   1816  N   TRP A 108      36.424   4.051 -12.853  1.00  3.550          N  
ATOM   1817  CA  TRP A 108      36.699   2.848 -13.616  1.00  3.730          C  
ATOM   1818  C   TRP A 108      37.035   1.693 -12.721  1.00  3.890          C  
ATOM   1819  O   TRP A 108      37.913   1.779 -11.860  1.00  3.890          O  
ATOM   1820  CB  TRP A 108      37.849   3.077 -14.610  1.00  5.150          C  
ATOM   1821  CG  TRP A 108      38.186   1.871 -15.525  1.00  5.150          C  
ATOM   1822  CD1 TRP A 108      37.324   0.945 -16.034  1.00  5.150          C  
ATOM   1823  CD2 TRP A 108      39.477   1.528 -16.068  1.00  5.150          C  
ATOM   1824  NE1 TRP A 108      37.990   0.055 -16.819  1.00  5.150          N  
ATOM   1825  CE2 TRP A 108      39.299   0.394 -16.862  1.00  5.150          C  
ATOM   1826  CE3 TRP A 108      40.739   2.078 -15.953  1.00  5.150          C  
ATOM   1827  CZ2 TRP A 108      40.350  -0.199 -17.540  1.00  5.150          C  
ATOM   1828  CZ3 TRP A 108      41.791   1.486 -16.623  1.00  5.150          C  
ATOM   1829  CH2 TRP A 108      41.602   0.375 -17.396  1.00  5.150          C  
ATOM   1830  H   TRP A 108      36.911   4.901 -13.115  1.00  4.260          H  
ATOM   1831  HA  TRP A 108      35.808   2.589 -14.167  1.00  4.480          H  
ATOM   1832 1HB  TRP A 108      37.604   3.921 -15.240  1.00  6.180          H  
ATOM   1833 2HB  TRP A 108      38.743   3.347 -14.059  1.00  6.180          H  
ATOM   1834  HD1 TRP A 108      36.260   0.913 -15.847  1.00  6.180          H  
ATOM   1835  HE1 TRP A 108      37.564  -0.728 -17.308  1.00  6.180          H  
ATOM   1836  HE3 TRP A 108      40.901   2.960 -15.357  1.00  6.180          H  
ATOM   1837  HZ2 TRP A 108      40.217  -1.087 -18.160  1.00  6.180          H  
ATOM   1838  HZ3 TRP A 108      42.778   1.932 -16.518  1.00  6.180          H  
ATOM   1839  HH2 TRP A 108      42.456  -0.064 -17.910  1.00  6.180          H  
ATOM   1840  N   PHE A 109      36.351   0.579 -12.945  1.00  3.890          N  
ATOM   1841  CA  PHE A 109      36.600  -0.619 -12.156  1.00  3.890          C  
ATOM   1842  C   PHE A 109      38.091  -0.941 -11.964  1.00  3.890          C  
ATOM   1843  O   PHE A 109      38.505  -1.332 -10.872  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      35.873  -1.825 -12.739  1.00  5.450          C  
ATOM   1845  CG  PHE A 109      36.204  -3.066 -12.005  1.00  5.450          C  
ATOM   1846  CD1 PHE A 109      35.716  -3.288 -10.735  1.00  5.450          C  
ATOM   1847  CD2 PHE A 109      37.012  -4.017 -12.578  1.00  5.450          C  
ATOM   1848  CE1 PHE A 109      36.051  -4.424 -10.057  1.00  5.450          C  
ATOM   1849  CE2 PHE A 109      37.340  -5.162 -11.903  1.00  5.450          C  
ATOM   1850  CZ  PHE A 109      36.861  -5.363 -10.634  1.00  5.450          C  
ATOM   1851  H   PHE A 109      35.582   0.604 -13.642  1.00  4.670          H  
ATOM   1852  HA  PHE A 109      36.178  -0.445 -11.167  1.00  4.670          H  
ATOM   1853 1HB  PHE A 109      34.794  -1.662 -12.680  1.00  6.540          H  
ATOM   1854 2HB  PHE A 109      36.140  -1.954 -13.786  1.00  6.540          H  
ATOM   1855  HD1 PHE A 109      35.076  -2.545 -10.264  1.00  6.540          H  
ATOM   1856  HD2 PHE A 109      37.393  -3.850 -13.576  1.00  6.540          H  
ATOM   1857  HE1 PHE A 109      35.681  -4.575  -9.052  1.00  6.540          H  
ATOM   1858  HE2 PHE A 109      37.983  -5.903 -12.368  1.00  6.540          H  
ATOM   1859  HZ  PHE A 109      37.122  -6.264 -10.084  1.00  6.540          H  
ATOM   1860  N   HIS A 110      38.907  -0.788 -13.009  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      40.321  -1.144 -12.911  1.00  3.890          C  
ATOM   1862  C   HIS A 110      41.282   0.018 -12.566  1.00  3.890          C  
ATOM   1863  O   HIS A 110      42.491  -0.123 -12.766  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      40.823  -1.756 -14.219  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      40.204  -3.048 -14.620  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      40.514  -4.248 -14.011  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      39.307  -3.337 -15.587  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      39.830  -5.219 -14.590  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      39.090  -4.693 -15.547  1.00  5.450          N  
ATOM   1870  H   HIS A 110      38.530  -0.455 -13.889  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      40.436  -1.895 -12.130  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      40.665  -1.060 -14.989  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      41.896  -1.916 -14.152  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110      41.280  -4.410 -13.385  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110      38.787  -2.726 -16.318  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110      39.934  -6.250 -14.253  1.00  6.540          H  
ATOM   1877  N   GLU A 111      40.771   1.153 -12.072  1.00  3.890          N  
ATOM   1878  CA  GLU A 111      41.644   2.269 -11.676  1.00  3.890          C  
ATOM   1879  C   GLU A 111      41.713   2.405 -10.154  1.00  3.890          C  
ATOM   1880  O   GLU A 111      42.787   2.244  -9.576  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      40.803   2.990  -9.566  1.00  5.830          O  
ATOM   1882  CB  GLU A 111      41.197   3.605 -12.286  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      42.097   4.815 -11.901  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      41.739   6.112 -12.623  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      41.355   6.047 -13.764  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      41.844   7.169 -12.026  1.00  5.250          O  
ATOM   1887  H   GLU A 111      39.759   1.239 -11.938  1.00  4.670          H  
ATOM   1888  HA  GLU A 111      42.651   2.063 -12.035  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111      41.203   3.531 -13.347  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111      40.173   3.825 -11.976  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111      42.017   4.983 -10.827  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      43.132   4.556 -12.118  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -630.817 79.482 372.161 -46.9379 14.1126 28.0512 201.689 -219.452 -0.9662 -6.25729 -170.042 -27.4046 -39.0111 -30.2626 -9.89162 -8.06651 0 15.6794 12.4401 72.4355 113.071 -30.1528 16.8099 -38.2613 -8.29031 99.3323 -240.55
SER:NtermProteinFull_1 -1.74462 0.1186 0.87723 -0.03223 0 0.0607 0.04996 -0.54141 -0.00774 -0.02363 -0.40961 -1.73105 0 0 0 0 0 -0.00194 0.05463 0.24267 0 0 0.60593 -0.77834 0 0.05053 -3.21031
LEU_2 -6.8425 0.93528 1.97863 -0.58313 0.16065 0.14377 1.45312 -1.79859 -0 -0 -1.16738 0.29867 0 0 0 0 0 -0.0151 0.01671 0.64484 0 -0.36649 0 0.18072 -0.04365 0.20276 -4.80168
LYS_3 -3.66268 0.54517 2.5229 -0.39045 0.05425 0.19951 1.09093 -1.32784 -0.00774 -0.02363 0.04791 0.13752 0 0 0 0 0 -0.10058 0.04838 1.54504 0 -0.01853 0 -1.5107 -0.10368 0.99536 0.04115
PRO_4 -4.45522 0.52833 1.26331 -0.19378 0.00281 0.13972 0.38402 -0.77873 -0 -0 -0.24107 -0.001 0 0 0 0 0 -0.04316 0.0024 0.80081 0 -0.92198 0 -2.4119 -0.42629 1.03395 -5.31779
PHE_5 -6.42671 0.69873 1.59793 -0.61295 0.02725 0.36464 1.3443 -1.57612 -0.00895 -0.05902 0.05203 0.19175 0 0 0 0 0 -0.00531 0.1464 0 2.19705 -0.32225 0 1.0402 -0.53316 0.45779 -1.42639
THR_6 -4.69201 0.48331 2.48019 -0.12878 0.11693 0.09249 0.58897 -1.32613 -0.0415 -0.16375 -1.59234 -0.58251 0 0 -0.42324 0 0 0.24049 0.35436 0.0931 0 -0.59212 2.25872 -1.0874 -0.36489 0.7295 -3.5566
TYR_7 -7.51354 1.12805 4.99682 -0.66306 0.03621 0.02579 2.19372 -2.17515 -0.05301 -0.24592 -1.40312 -0.27722 0 0 -1.17687 0 0 -0.02435 0.13531 0 2.26306 0.06227 0.00037 1.2797 -0.37975 2.05366 0.26299
PRO_8 -2.51668 0.38774 1.02224 -0.07556 0 0.04549 0.48354 -0.44432 -0 -0 0.41963 0.54908 0 0 0 0 0 -0.1725 0.01248 0.40485 0 -0.62033 0 -2.4119 -0.29475 2.12987 -1.08113
PHE_9 -6.24645 1.37342 3.77789 -0.63154 0.03033 -0.0066 1.85002 -1.88371 -0 -0 0.0981 -0.19872 0 0 0 0 0 -0.04814 0.27297 0 2.43131 0.12096 0 1.0402 -0.28079 1.51632 3.21558
PRO_10 -2.49192 0.50353 0.81616 -0.07573 0 0.04568 0.2818 -0.41309 -0 -0 0.09665 0.55626 0 0 0 0 0 -0.22814 0.04286 0.37297 0 -0.73806 0 -2.4119 -0.07937 1.28098 -2.44133
GLU_11 -3.53782 0.54266 3.96898 -0.23983 0.05335 0.42273 1.6726 -1.69948 -0.00224 -0.03173 -2.97332 -0.49007 0 0 0 -0.35863 0 0.11299 0.04774 0 2.98776 0.2035 0 -2.7348 1.20116 0.57522 -0.27922
THR_12 -5.07528 0.48993 4.71054 -0.22736 0.17497 0.09215 2.43288 -2.18545 -0.00127 -0.00989 -2.46184 -1.10143 0 0 -1.20631 0 0 -0.00238 0.05484 1.80696 0 -0.39576 2.33574 -1.0874 0.8746 0.61003 -0.17174
ARG_13 -5.08179 0.39505 4.64791 -0.87602 0.19028 0.62846 2.07348 -2.15463 -0.01707 -0.09058 -3.10657 -0.00324 0 0 -0.45267 0 0 -0.0113 0.0107 2.04145 0 -0.12114 0 -1.2888 -0.26624 0.56833 -2.91439
PHE_14 -5.33648 0.58913 1.79299 -1.09482 0.1514 0.62738 0.77922 -1.31134 -0 -0 -0.58393 -0.15709 0 0 0 0 0 0.02626 0.04387 0 1.56273 -0.52858 0 1.0402 -0.18752 0.34736 -2.23922
LEU_15 -8.67439 1.48193 2.71379 -0.64421 0.31906 0.2342 2.42522 -2.38303 -0 -0 -2.61751 0.01311 0 0 0 0 0 -0.01988 0.68258 1.20962 0 -0.03359 0 0.18072 0.04113 0.84461 -4.22663
HIS_16 -4.70402 0.54823 1.92421 -0.83254 0.02488 1.10803 0.73875 -1.30029 -0.0012 -0.01801 -1.20038 0.00834 0 0 0 0 0 0.12576 0.07593 0 1.78023 -0.30607 0 -0.45461 0.14015 1.00754 -1.33506
ALA_17 -3.61563 0.39978 2.23057 -0.02426 0.00057 0 1.88255 -1.58417 -0 -0 -1.98292 -0.43844 0 0 0 0 0 -0.03365 0 0 0 -0.12649 0 1.8394 0.29158 0.36215 -0.79896
GLY_18 -2.36954 0.51805 2.49147 -0.0002 0 0 1.08334 -1.28646 -0 -0 -0.8314 -0.25372 0 0 0 0 0 0.01899 0 0 0 -1.36332 0 0.83697 1.08869 0.72562 0.65848
PRO_19 -3.75026 0.4612 1.94462 -0.08691 0.00124 0.05368 0.79027 -1.0797 -0.03035 -0.15813 0.11709 0.52711 0 0 0 0 0 0.06127 0.00279 0.63401 0 -0.31714 0 -2.4119 0.82314 1.12396 -1.29402
ASN_20 -6.49827 0.51424 4.58205 -0.19168 0.09572 0.26257 3.04471 -2.66399 -0.02594 -0.12055 -3.4641 -0.47908 0 0 0 0 0 -0.05678 0.0249 0 3.7432 0.26111 0 -0.93687 0.19572 0.91288 -0.80015
VAL_21 -8.42319 1.36862 2.5511 -0.2657 0.16173 0.0543 2.69209 -2.52011 -0.03667 -0.15177 -2.83685 -0.14429 0 0 0 0 0 0.03698 0.03858 0.4276 0 -0.79721 0 1.9342 -0.08236 0.72127 -5.27167
TYR_22 -10.813 1.61256 1.89991 -0.53989 0.01611 0.24465 3.02211 -2.55474 -0.00851 -0.03707 -2.97373 -0.15778 0 0 0 0 0 0.00145 0.16755 0 1.96468 -0.29575 0.00333 1.2797 -0.34225 0.60584 -6.90479
LYS_23 -8.08538 0.37017 5.83645 -0.43202 0.04479 0.27787 2.59076 -2.78274 -0.05681 -0.23168 -2.35202 -0.13805 0 0 0 0 0 0.53656 0.09584 2.47754 0 0.02648 0 -1.5107 -0.21756 0.67745 -2.87306
PHE_24 -10.2763 1.40946 2.43287 -0.69385 0.16216 0.42577 1.6795 -2.40937 -0.04191 -0.22434 -1.87145 0.26206 0 0 0 0 0 0.1002 0.4136 0 1.89374 -0.22847 0 1.0402 -0.22049 1.3455 -4.80106
LYS_25 -6.87218 0.61773 5.62231 -0.67631 0.13035 0.40548 2.42149 -2.49236 -0.01659 -0.07781 -3.21883 0.90734 0 0 -0.31811 0 0 -0.00295 0.31144 2.07375 0 -0.1102 0 -1.5107 0.02073 1.36046 -1.42495
ILE_26 -6.33821 0.71903 1.80435 -0.60309 0.39733 0.11225 1.2337 -1.68996 -0 -0 -1.8378 0.35846 0 0 -0.31811 0 0 0.1448 0.09836 0.98803 0 -0.74504 0 0.73287 -0.02143 0.74109 -4.22336
ARG_27 -5.31233 0.37011 6.58809 -0.58511 0.0623 0.32714 3.52596 -2.83522 -0 -0 -4.45516 0.63558 0 0 0 -1.44224 0 -0.00688 0.15343 2.78969 0 -0.19483 0 -1.2888 -0.30958 0.70208 -1.27577
TYR_28 -5.49523 0.862 0.58772 -1.0413 0.15969 0.69006 0.6759 -0.97278 -0 -0 -0.29942 -0.29209 0 0 0 0 0 -0.00617 0.12156 0 2.51557 -0.40201 0.00011 1.2797 -0.27852 0.51372 -1.3815
GLY_29 -2.33045 0.28798 2.86498 -0.00037 0 0 1.55653 -1.39806 -0.01569 -0.14899 -1.21937 -0.19644 0 0 0 0 0 -0.11479 0 0 0 -0.77902 0 0.83697 -0.0032 0.30652 -0.35341
LYS_30 -1.19402 0.0659 1.43004 -0.42 0.06177 0.2281 0.46441 -0.64198 -0 -0 0.36167 0.10975 0 0 0 0 0 -0.05805 0.00246 1.43864 0 -0.0269 0 -1.5107 -0.11303 0.22281 0.42088
SER_31 -4.10257 0.38694 4.58278 -0.03207 0.02291 0.02962 1.80891 -1.92725 -0.00817 -0.08574 -2.43249 -0.23377 0 0 0 -0.46079 0 -0.05903 0.00977 0.63757 0 -0.19565 1.72498 -0.77834 -0.56489 0.42611 -1.25115
ILE_32 -8.52059 1.53672 3.21284 -0.54649 0.60955 0.10448 1.60785 -2.27839 -0.01569 -0.14899 -1.1542 0.27119 0 0 0 0 0 -0.01541 0.01611 1.51258 0 0.01555 0 0.73287 -0.31122 0.66158 -2.70965
ARG_33 -6.88404 0.65137 7.00897 -0.98101 0.2831 0.51565 3.46257 -2.96823 -0.03914 -0.28166 -2.71288 0.52684 0 0 -0.80637 0 0 0.01522 0.09564 2.52533 0 -0.12146 0 -1.2888 -0.15188 0.5018 -0.64898
GLY_34 -3.03373 0.18559 3.80456 -4e-05 0 0 1.5149 -1.76369 -0.01467 -0.1411 -0.89424 -0.40872 0 0 0 0 0 -0.11958 0 0 0 0.41805 0 0.83697 0.04025 0.21504 0.63958
GLU_35 -4.37565 0.27162 5.86502 -0.45489 0.26273 1.44885 1.96849 -2.61201 -0.07028 -0.45691 -1.96057 -3.02883 0 0 0 0 0 0.00386 0.02045 0 3.99005 -0.24834 0 -2.7348 -0.07653 0.12522 -2.06252
GLU_36 -7.86609 0.70136 8.50448 -0.21058 0.03694 0.30466 4.05881 -3.88462 -0.04898 -0.30881 -3.96083 -0.55959 0 0 -1.62673 0 0 0.16904 0.10351 0 3.33998 -0.35996 0 -2.7348 -0.55305 0.31904 -4.57622
ILE_37 -7.30114 0.7281 4.3871 -0.49829 0.44392 0.09788 2.37503 -2.60922 -6e-05 -0.0008 -1.70029 0.014 0 0 0 0 0 -0.06165 0.00649 0.52879 0 -0.48728 0 0.73287 -0.27155 0.47436 -3.14174
GLU_38 -3.51782 0.17186 4.12165 -0.21393 0.0242 0.29148 1.56365 -1.91573 -0.01653 -0.15698 -0.86182 -0.60354 0 0 0 0 0 -0.04422 0.00227 0 3.09134 -0.34418 0 -2.7348 -0.31814 0.45448 -1.00677
ASN_39 -6.03571 0.70059 5.99014 -0.20029 0.05817 0.32251 3.21866 -3.06384 -0.00331 -0.02645 -3.21086 -0.44297 0 0 0 0 0 -0.07466 0.01054 0 2.13359 -0.58107 0 -0.93687 -0.51629 0.51044 -2.14767
LYS_40 -5.98377 0.5703 7.8032 -0.39039 0.06156 0.20078 4.12473 -3.31561 -0 -0 -5.89418 0.10677 0 0 0 -0.35863 0 0.12755 0.14753 1.70944 0 -0.07202 0 -1.5107 -0.30829 0.48104 -2.50071
GLU_41 -3.80855 0.30853 4.6398 -0.21618 0.02645 0.2955 1.38164 -2.05809 -6e-05 -0.0008 -1.5314 -0.57662 0 0 0 0 0 -0.03796 0.02889 0 3.05694 -0.35471 0 -2.7348 -0.40796 0.2925 -1.69688
VAL_42 -5.09807 0.44882 4.83783 -0.30358 0.21182 0.06999 2.71731 -2.4581 -0 -0 -1.62037 -0.16512 0 0 0 0 0 -0.05429 0.01747 0.20421 0 -0.35828 0 1.9342 -0.29205 0.29162 0.38339
ILE_43 -8.21356 0.74571 4.30929 -0.4857 0.28352 0.09745 2.80624 -2.89938 -0.02033 -0.15739 -1.62383 0.00355 0 0 0 0 0 -0.03292 0.03146 0.57168 0 -0.39666 0 0.73287 -0.02844 0.41179 -3.86465
THR_44 -6.81519 0.65431 5.92338 -0.20458 0.13391 0.07514 3.27754 -3.05681 -0.00331 -0.02645 -3.10151 -0.12104 0 0 0 0 0 0.05269 0.15648 0.10582 0 0.00947 2.22929 -1.0874 0.00743 0.61792 -1.1729
GLN_45 -6.09164 0.36944 8.15348 -0.7652 0.08751 0.77144 3.53069 -3.59209 -0.00126 -0.00884 -3.43375 -0.81316 0 0 0 -0.67093 0 0.05704 0.0125 0 2.85248 -0.17423 0 -0.18838 -0.15024 0.74166 0.6865
GLU_46 -5.12036 0.33167 6.13243 -0.20713 0.02496 0.28223 2.83567 -2.89134 -0.02033 -0.15739 -3.21977 -0.58918 0 0 0 0 0 0.0534 0.00206 0 3.01545 -0.27099 0 -2.7348 -0.4719 0.57359 -2.43174
LEU_47 -10.3698 1.72938 3.54666 -0.518 0.23934 0.10621 3.25334 -3.14483 -0 -0 -2.55576 -0.01489 0 0 0 0 0 -0.02165 0.17061 3.3874 0 -0.25892 0 0.18072 -0.43795 0.89238 -3.81575
GLU_48 -8.1439 0.89823 8.27632 -0.33309 0.0812 0.382 3.85135 -3.92056 -0 -0 -3.58111 -0.54651 0 0 0 -0.74376 0 -0.01522 0.02641 0 3.56472 -0.03769 0 -2.7348 -0.17904 0.81153 -2.34391
ASP_49 -5.05363 0.18459 6.95151 -0.10611 0.00676 0.31878 2.90077 -3.09134 -0.00803 -0.13009 -3.52153 -0.3288 0 0 0 -0.67093 0 -0.04338 0.00884 0 1.719 0.20376 0 -2.3716 -0.19437 0.25138 -2.97444
SER_50 -5.88285 0.75986 5.22405 -0.03069 0.00017 0.0204 2.89781 -2.72598 -0.00126 -0.00884 -2.9777 0.03659 0 0 0 0 0 0.01376 0.00053 0.51494 0 0.32616 1.77012 -0.77834 -0.03008 0.42159 -0.44979
VAL_51 -9.37447 1.3433 2.52943 -0.38422 0.30572 0.09771 2.86299 -2.86279 -2e-05 -0.00082 -2.43285 -0.26248 0 0 0 0 0 0.33727 0.12627 1.03415 0 0.37294 0 1.9342 0.07897 0.95672 -3.33798
ARG_52 -6.83258 0.66418 6.46417 -0.9067 0.17332 0.56619 3.36333 -3.22941 -0.00923 -0.1481 -3.41169 0.11988 0 0 0 -0.74376 0 0.11014 0.23294 2.83954 0 -0.16597 0 -1.2888 -0.25156 0.85525 -1.59885
VAL_53 -4.09012 0.33176 4.47927 -0.30599 0.19594 0.06966 2.34293 -2.31094 -0 -0 -1.51745 -0.12962 0 0 -0.34256 0 0 0.0427 6e-05 0.09747 0 -0.24296 0 1.9342 -0.30381 0.34768 0.59821
VAL_54 -8.97385 1.20369 3.79935 -0.30867 0.22942 0.06832 3.39076 -3.20408 -0.01853 -0.15927 -1.62039 0.0096 0 0 0 0 0 0.0158 0.06139 0.04399 0 -0.24976 0 1.9342 -0.06289 0.45233 -3.38858
LEU_55 -9.21871 1.91487 3.18921 -0.72941 0.28581 0.31589 2.73709 -2.97903 -0 -0 -2.3174 0.11156 0 0 0 0 0 -0.05614 0.05596 1.15464 0 -0.28821 0 0.18072 -0.16406 0.72865 -5.07855
GLY_56 -2.31178 0.11503 2.95647 -4e-05 0 0 1.3001 -1.48752 -0 -0 -1.10941 -0.43264 0 0 0 0 0 -0.22939 0 0 0 0.29221 0 0.83697 0.08065 0.49628 0.50695
ASN_57 -5.02434 0.553 5.6019 -0.22237 0.04375 0.34041 2.47393 -2.68377 -0.00074 -0.01491 -2.28068 -0.55874 0 0 -0.34256 0 0 0.09223 0.01439 0 2.42441 -0.59609 0 -0.93687 -0.05098 0.4279 -0.74013
LEU_58 -6.17659 0.97101 2.915 -0.73117 0.3233 0.33685 1.91322 -2.02505 -0 -0 -0.49965 -0.00333 0 0 0 0 0 0.0248 0.55216 2.1919 0 0.05964 0 0.18072 -0.52982 0.71129 0.21429
ASP_59 -2.65206 0.59258 2.42011 -0.2189 0.06866 0.73899 0.97002 -1.23792 -0.00726 -0.12414 -0.27227 -3.36868 0 0 0 0 0 -0.0202 0.43527 0 2.50362 -0.42015 0 -2.3716 -0.60179 0.70691 -2.8588
ASN_60 -3.5496 0.13894 4.52987 -0.34154 0.05859 0.66506 2.08842 -2.12596 -0.02504 -0.26851 -1.47922 -0.76399 0 0 -0.57232 0 0 0.13244 0.00078 0 1.8688 -0.56184 0 -0.93687 -0.3734 0.54283 -0.97256
LEU_61 -8.44102 0.90499 2.35362 -0.47461 0.27242 0.09282 1.75467 -2.27186 -0 -0 -1.84879 0.28628 0 0 0 0 0 0.24725 0.11108 1.05123 0 -0.17183 0 0.18072 -0.10119 0.75681 -5.29743
GLN_62 -5.93018 1.15971 4.56749 -0.63861 0.1459 0.61995 2.01229 -2.27507 -0 -0 -1.41167 -0.3241 0 0 -0.57232 0 0 0.08405 0.04566 0 2.34403 -0.04446 0 -0.18838 -0.29732 1.54803 0.84498
PRO_63 -3.75144 0.7481 1.19784 -0.19773 0.00513 0.14346 0.29185 -0.51679 -0 -0 -0.58115 0.02837 0 0 0 0 0 0.03497 0.00739 0.38159 0 -0.90017 0 -2.4119 -0.35563 1.24884 -4.62726
PHE_64 -8.04937 1.24206 3.15962 -0.96742 0.32447 0.1616 2.32508 -2.48151 -0 -0 -2.11214 -0.8243 0 0 0 0 0 0.26577 0.39685 0 1.87915 -0.19165 0 1.0402 0.10863 0.74917 -2.97379
ALA_65 -2.91367 0.40746 0.67044 -0.02303 0 0 0.52481 -0.95749 -0 -0 -0.72086 -0.41112 0 0 0 0 0 0.01781 0 0 0 -0.33442 0 1.8394 0.38598 0.76813 -0.74655
THR_66 -4.04486 0.40737 2.79344 -0.16709 0.06718 0.05909 1.90931 -1.71819 -0 -0 -1.3802 -0.88621 0 0 -0.09027 0 0 -0.00582 0.01405 0.46112 0 -0.64461 2.31138 -1.0874 0.55648 0.44835 -0.99687
GLU_67 -2.55756 0.28059 1.73286 -0.45925 0.08848 0.92129 0.37513 -0.85086 -0 -0 -0.61128 -0.42813 0 0 -0.09027 0 0 -0.06108 0.03809 0 3.42888 -0.3342 0 -2.7348 0.11259 0.3438 -0.80572
HIS_D_68 -5.52265 0.29803 3.06007 -0.38411 0.00517 0.50847 1.29142 -1.92341 -0.02542 -0.15579 -0.06054 -0.27509 0 0 0 0 0 0.04238 0.00637 0 1.50655 -0.41583 0 -0.45461 -0.02836 0.30979 -2.21756
PHE_69 -10.8119 1.87616 1.59187 -0.80774 0.13647 0.06942 2.0597 -2.5427 -0 -0 -0.92791 -0.34326 0 0 0 0 0 -0.05786 0.01554 0 3.30919 -0.03418 0 1.0402 0.28637 0.5095 -4.63118
ILE_70 -7.61053 0.81521 1.47054 -0.5236 0.31419 0.14334 1.25124 -2.06254 -0.01909 -0.07541 -0.91623 0.07466 0 0 0 0 0 0.20778 0.08021 3.61322 0 -0.63956 0 0.73287 -0.15971 0.55906 -2.74435
VAL_71 -7.49673 0.81516 0.99485 -0.2727 0.14412 0.05803 2.10733 -1.85783 -0 -0 -1.66711 -0.34018 0 0 0 0 0 -0.05781 0.07208 0.19341 0 -0.73813 0 1.9342 -0.32398 0.59623 -5.83906
PHE_72 -6.62033 1.17649 1.13522 -0.66198 0.03771 0.01245 0.9938 -1.22099 -0 -0 0.12471 -0.31578 0 0 0 0 0 -0.01407 0.70678 0 2.78073 -0.17807 0 1.0402 -0.11268 1.3494 0.23358
PRO_73 -5.34294 0.88628 2.05267 -0.18917 0.00249 0.13509 1.04857 -1.00534 -0 -0 -0.75623 0.03604 0 0 0 0 0 -0.0356 0.00274 0.79629 0 -1.03384 0 -2.4119 -0.29239 1.17294 -4.93429
TYR_74 -8.35863 1.588 1.7561 -0.5453 0.03149 0.18391 1.55326 -1.74571 -0 -0 -1.93391 -0.08777 0 0 -0.36627 0 0 -0.00595 0.86231 0 2.53724 -0.07946 0.01966 1.2797 -0.56698 0.75257 -3.12574
LYS_75 -4.21431 0.35234 3.89233 -0.46183 0.10431 0.25748 1.5718 -1.73888 -0.0209 -0.16494 -0.27647 -0.12872 0 0 0 0 0 0.0097 0.04564 1.78648 0 0.00628 0 -1.5107 -0.27088 0.67147 -0.08981
SER_76 -1.19307 0.05695 1.46 -0.02991 0.0006 0.04855 0.39112 -0.64335 -0 -0 0.42305 -1.01601 0 0 0 0 0 -0.08745 0.01418 0.15559 0 -0.32474 0.60296 -0.77834 -0.37178 0.22065 -1.071
LYS_77 -1.98063 0.21284 1.95516 -0.32723 0.05055 0.18576 0.53473 -0.92809 -0 -0 0.23625 -0.20339 0 0 0 0 0 -0.06394 0.00091 1.76741 0 -0.09652 0 -1.5107 -0.58706 0.25553 -0.49842
TRP_78 -10.9318 1.84587 2.09066 -0.73602 0.26028 0.38153 1.67708 -2.26793 -0.0209 -0.16494 -0.55095 -0.38817 0 0 0 0 0 -0.00467 0.02951 0 2.8039 -0.30444 0 1.6906 -0.50079 0.4709 -4.62031
GLU_79 -4.13318 0.44986 3.57377 -0.26094 0.03465 0.31262 1.72845 -1.67159 -0 -0 -0.04777 -0.24136 0 0 0 0 0 0.05084 0.01466 0 3.08338 -0.1625 0 -2.7348 -0.02271 0.41949 0.39286
ARG_80 -4.34602 0.58705 2.28081 -0.57301 0.08076 0.3436 0.46362 -1.17055 -0 -0 0.40739 0.49541 0 0 0 0 0 -0.11152 0.02545 2.07585 0 -0.03677 0 -1.2888 0.19483 0.45454 -0.11734
VAL_81 -2.92616 0.49103 2.17442 -0.38034 0.30121 0.09597 0.6257 -1.11848 -0 -0 -0.28798 -0.19494 0 0 0 0 0 -0.07081 0.01625 0.75583 0 0.4016 0 1.9342 -0.13058 0.44445 2.13138
SER_82 -2.56402 0.31322 2.62494 -0.02295 0 0.0556 1.42371 -1.39457 -0.00049 -0.00128 -0.02481 -0.41509 0 0 0 0 0 0.01538 0 0.14885 0 -0.45662 0.60017 -0.77834 -0.16589 0.19404 -0.44815
HIS_83 -2.81563 0.16568 1.89944 -0.57832 0.06022 0.45903 0.31291 -1.08407 -0 -0 0.32576 -0.478 0 0 0 0 0 -0.00965 0.00167 0 2.52323 -0.05373 0 -0.45461 0.05831 0.15612 0.48834
LEU_84 -5.8444 0.54695 2.13423 -0.47392 0.20282 0.13161 0.94324 -1.62785 -0.00213 -0.01426 -0.49971 -0.01861 0 0 0 0 0 0.02932 0.35329 1.50098 0 -0.1294 0 0.18072 0.00893 0.43404 -2.14415
LYS_85 -3.78083 0.23954 1.52783 -0.48759 0.11792 0.34694 0.22072 -1.00039 -0 -0 -0.29928 -0.36715 0 0 0 0 0 0.07452 0.00418 2.42126 0 -0.09814 0 -1.5107 0.04791 0.44417 -2.09911
PHE_86 -8.29404 1.08015 2.00715 -0.68905 0.10555 0.42057 2.17055 -2.03353 -0 -0 -2.28404 0.25561 0 0 0 0 0 0.09612 0.13362 0 1.87343 -0.29647 0 1.0402 -0.05076 0.49526 -3.96969
LYS_87 -3.07995 0.39712 1.79399 -0.44975 0.07378 0.27073 0.47963 -0.85421 -0.01814 -0.15913 -0.61167 -0.12089 0 0 0 0 0 0.06726 0.01983 1.99587 0 0.26292 0 -1.5107 -0.07461 0.79568 -0.72224
HIS_88 -3.61681 0.22032 3.38856 -0.52469 0.01175 0.33168 1.8372 -1.69953 -0.01814 -0.15913 -1.78743 -0.91502 0 0 0 0 0 0.07774 0.00049 0 1.83884 -0.47492 0 -0.45461 0.21871 0.52826 -1.19674
GLY_89 -1.34572 0.10421 1.67409 -0.00024 0 0 0.27353 -0.80731 -0 -0 0.22561 -0.28607 0 0 0 0 0 -0.19969 0 0 0 -1.36145 0 0.83697 0.04517 0.2354 -0.60547
GLU_90 -2.85256 0.16915 3.79244 -0.23511 0.04956 0.38494 1.21564 -1.52404 -0.00685 -0.02041 -2.15691 -0.5206 0 0 0 0 0 -0.05395 0.01925 0 2.95889 0.07204 0 -2.7348 -0.23523 0.20978 -1.46877
ILE_91 -7.95381 0.71996 3.38174 -0.54814 0.52967 0.14896 3.81607 -2.61801 -0.00788 -0.02834 -1.9236 0.04881 0 0 0 0 0 -0.03878 0.43165 2.83787 0 -0.70167 0 0.73287 -0.4448 0.41875 -1.19868
ILE_92 -4.92173 0.48573 1.54846 -0.4707 0.32056 0.10543 0.42271 -1.33005 -0.00685 -0.02041 -0.26388 -0.02262 0 0 0 0 0 -0.03545 0.03829 0.37326 0 -0.7805 0 0.73287 -0.52342 0.48012 -3.86817
LEU_93 -8.66089 1.1845 2.99278 -0.6672 0.56091 0.16873 3.18364 -2.62732 -0.00788 -0.02834 -2.70622 0.29689 0 0 0 0 0 0.11295 0.91317 1.60104 0 -0.30771 0 0.18072 -0.37688 0.65447 -3.53262
ILE_94 -6.30641 1.07402 3.29908 -0.45835 0.35432 0.0973 2.65996 -2.23062 -0 -0 -2.62622 -0.0503 0 0 0 0 0 0.18409 0.03107 0.31489 0 -0.49504 0 0.73287 0.06876 1.62983 -1.72076
PRO_95 -6.62247 1.66756 1.28043 -0.23219 0.10417 0.1718 0.37423 -0.78489 -0.00164 -0.01297 -0.6897 -0.4257 0 0 0 0 0 14.2821 0.04163 0.28495 0 -0.78221 0 -2.4119 0.35769 11.5643 18.1652
TYR_96 -7.48754 1.75458 3.67657 -0.76935 0.11477 0.41914 2.32455 -2.25977 -0 -0 -0.76512 -0.30718 0 0 -0.36627 0 0 0.00307 0.13442 0 1.57163 -0.04457 0.00049 1.2797 1.24906 12.816 13.3442
PRO_97 -4.32891 0.91259 2.08639 -0.06952 1e-05 0.04291 0.66785 -0.9674 -0.01636 -0.1124 0.29949 0.57516 0 0 0 0 0 -0.14359 0.0192 0.20527 0 -0.63191 0 -2.4119 1.21555 2.96947 0.3119
PHE_98 -5.82503 0.86251 2.72873 -0.58306 0.02508 0.27151 1.82843 -1.87959 -0.01006 -0.04357 -0.3899 0.12767 0 0 0 0 0 0.04144 0.00247 0 2.81589 -0.21118 0 1.0402 0.4807 0.72355 2.00578
VAL_99 -6.62129 0.61124 2.44218 -0.37856 0.29872 0.09501 1.91417 -2.10783 -0 -0 -1.2403 -0.28604 0 0 0 0 0 -0.07628 0.00514 1.05866 0 -0.77281 0 1.9342 0.14937 0.5093 -2.46512
PHE_100 -10.7021 1.84921 3.10227 -0.59756 0.02677 0.04219 3.13196 -2.84725 -0.02148 -0.08282 -2.29649 -0.37419 0 0 0 0 0 -0.01137 0.51185 0 3.1117 -0.20602 0 1.0402 -0.34146 0.85201 -3.81256
THR_101 -5.49474 0.46389 3.66091 -0.22432 0.20066 0.10712 2.49012 -2.14623 -0 -0 -2.13809 -0.927 0 0 0 0 0 -0.03237 0.06245 1.57589 0 -0.17814 2.33587 -1.0874 -0.07853 0.77948 -0.63043
LEU_102 -9.05304 1.67737 0.59267 -0.68167 0.53116 0.16923 2.07901 -1.91036 -0.01142 -0.03925 -1.73118 0.25494 0 0 0 0 0 0.10557 0.7081 1.74518 0 -0.3373 0 0.18072 -0.08217 0.99029 -4.81216
TYR_103 -7.51815 0.89441 4.92466 -0.82578 0.0492 0.12649 2.14249 -2.84599 -0.01269 -0.13186 -1.99112 -0.46566 0 0 0 -0.35691 0 -0.00542 0.06204 0 1.82937 -0.2724 0.01077 1.2797 0.11907 1.02245 -1.96534
VAL_104 -8.0679 0.99095 1.89462 -0.26003 0.17599 0.05142 1.94418 -2.29575 -0.01262 -0.09539 -1.62272 -0.13499 0 0 0 0 0 0.02126 0.11761 0.49192 0 -0.72424 0 1.9342 0.10106 0.80466 -4.68576
GLU_105 -5.40899 0.42365 5.77288 -0.35811 0.05117 0.62268 2.2455 -2.42933 -0.00366 -0.03756 -3.29104 -0.90718 0 0 0 -1.79915 0 -0.06183 0.02446 0 3.7529 0.24829 0 -2.7348 0.11352 0.83177 -2.94485
MET_106 -7.56017 0.53543 3.69586 -0.5614 0.1867 0.00162 1.79152 -2.04777 -0.00275 -0.00814 -2.87582 -0.02795 0 0 0 0 0 0.19701 0.35846 1.61767 0 0.03293 0 0.60916 0.09452 0.97223 -2.99092
LYS_107 -4.62122 0.27957 5.1732 -0.29316 0.02922 0.1419 1.49789 -2.16257 -0.01164 -0.06395 -2.56551 -0.34849 0 0 0 0 0 0.02562 0.03065 2.17294 0 0.03997 0 -1.5107 -0.20838 1.08279 -1.31186
TRP_108 -9.62049 1.47745 7.46457 -0.8182 0.07006 0.26123 3.43579 -3.64466 -0.00089 -0.00376 -3.37555 -0.42933 0 0 0 0 0 -0.0995 0.00707 0 3.13639 0.03885 0 1.6906 -0.2035 0.69339 0.07953
PHE_109 -4.56628 0.49138 3.53169 -1.08251 0.09663 0.47303 1.40372 -1.84061 -0 -0 -0.68737 0.05137 0 0 -0.82036 0 0 -0.06154 0.05344 0 1.96494 -0.17724 0 1.0402 0.05926 0.48523 0.41497
HIS_D_110 -4.4123 0.59274 2.24689 -0.39427 0.06104 0.51491 0.45804 -1.44952 -0 -0 -0.33046 -0.39265 0 0 0 0 0 -0.02457 0.00538 0 1.66372 -0.33102 0 -0.45461 0.03937 0.54831 -1.659
GLU:CtermProteinFull_111 -2.89413 0.20603 3.73928 -0.41064 0.0772 0.64289 1.40458 -1.49752 -0.00089 -0.00376 -2.02158 -0.46722 0 0 0 -0.46079 0 0 0.06396 0 3.45766 0 0 -2.7348 -0.18799 0.53542 -0.5523
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 319 DOMAINID 467 MODEL 2 T0980s1_ab
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 72.447
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.860527
REMARK    SCORE fa_intra_sol_xover4:          26.512
REMARK    SCORE           score:        -237.431
REMARK    SCORE        hbond_sc:         -11.273
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          23.675
REMARK    SCORE         fa_elec:        -137.213
REMARK    SCORE          fa_sol:         304.943
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.766
REMARK    SCORE          fa_dun:         150.514
REMARK    SCORE     hbond_bb_sc:          -6.266
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -87.192
REMARK    SCORE     rama_prepro:          -0.916
REMARK    SCORE     total_score:        -237.431
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.406
REMARK    SCORE     hbond_sr_bb:         -37.192
REMARK    SCORE           omega:           7.592
REMARK    SCORE          fa_atr:        -615.468
REMARK    SCORE     cart_bonded:         136.383
REMARK    SCORE         p_aa_pp:         -27.938
REMARK    SCORE     lk_ball_wtd:         -17.483
REMARK    SCORE          fa_rep:          78.250
ATOM      1  N   SER A   1      -1.037   0.133  -0.221  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.318   0.016   0.288  1.00  3.890          C  
ATOM      3  C   SER A   1       1.041   1.355   0.392  1.00  3.890          C  
ATOM      4  O   SER A   1       1.934   1.506   1.225  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.094  -0.906  -0.613  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.195  -0.347  -1.883  1.00  5.450          O  
ATOM      7 1H   SER A   1      -1.570  -0.671   0.076  1.00  4.670          H  
ATOM      8 2H   SER A   1      -1.479   0.972   0.124  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.997   0.150  -1.231  1.00  4.670          H  
ATOM     10  HA  SER A   1       0.270  -0.421   1.286  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.088  -1.074  -0.204  1.00  6.540          H  
ATOM     12 2HB  SER A   1       0.594  -1.871  -0.671  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.690  -0.986  -2.415  1.00  6.540          H  
ATOM     14  N   LEU A   2       0.639   2.334  -0.415  1.00  3.890          N  
ATOM     15  CA  LEU A   2       1.265   3.654  -0.377  1.00  3.890          C  
ATOM     16  C   LEU A   2       0.830   4.435   0.847  1.00  3.890          C  
ATOM     17  O   LEU A   2      -0.319   4.335   1.277  1.00  3.890          O  
ATOM     18  CB  LEU A   2       0.898   4.429  -1.640  1.00  5.450          C  
ATOM     19  CG  LEU A   2       1.427   3.849  -2.970  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       0.783   4.599  -4.107  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       2.976   3.999  -3.038  1.00  5.450          C  
ATOM     22  H   LEU A   2      -0.093   2.174  -1.086  1.00  4.670          H  
ATOM     23  HA  LEU A   2       2.340   3.526  -0.323  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      -0.186   4.482  -1.705  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       1.281   5.446  -1.538  1.00  6.540          H  
ATOM     26  HG  LEU A   2       1.162   2.795  -3.051  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       1.144   4.196  -5.056  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      -0.298   4.481  -4.056  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       1.031   5.650  -4.034  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       3.333   3.598  -3.980  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       3.249   5.051  -2.966  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       3.440   3.458  -2.227  1.00  6.540          H  
ATOM     33  N   LYS A   3       1.747   5.218   1.399  1.00  3.890          N  
ATOM     34  CA  LYS A   3       1.468   6.032   2.569  1.00  3.890          C  
ATOM     35  C   LYS A   3       0.341   7.041   2.287  1.00  3.890          C  
ATOM     36  O   LYS A   3       0.464   7.836   1.349  1.00  3.890          O  
ATOM     37  CB  LYS A   3       2.728   6.818   2.954  1.00  5.450          C  
ATOM     38  CG  LYS A   3       2.696   7.592   4.254  1.00  5.450          C  
ATOM     39  CD  LYS A   3       2.944   6.678   5.466  1.00  5.450          C  
ATOM     40  CE  LYS A   3       2.966   7.473   6.773  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       3.266   6.606   7.954  1.00  5.450          N  
ATOM     42  H   LYS A   3       2.687   5.223   0.991  1.00  4.670          H  
ATOM     43  HA  LYS A   3       1.199   5.355   3.373  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       3.544   6.129   3.053  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       2.984   7.510   2.150  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       3.452   8.359   4.223  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       1.728   8.061   4.368  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       2.189   5.903   5.529  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       3.922   6.195   5.349  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       3.721   8.248   6.707  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       1.992   7.943   6.916  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       3.272   7.168   8.794  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       2.566   5.884   8.040  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       4.190   6.173   7.831  1.00  6.540          H  
ATOM     55  N   PRO A   4      -0.709   7.143   3.119  1.00  3.890          N  
ATOM     56  CA  PRO A   4      -1.801   8.095   2.978  1.00  3.890          C  
ATOM     57  C   PRO A   4      -1.364   9.456   3.507  1.00  3.890          C  
ATOM     58  O   PRO A   4      -1.871   9.926   4.526  1.00  3.890          O  
ATOM     59  CB  PRO A   4      -2.903   7.460   3.827  1.00  5.830          C  
ATOM     60  CG  PRO A   4      -2.151   6.749   4.931  1.00  5.830          C  
ATOM     61  CD  PRO A   4      -0.874   6.220   4.260  1.00  5.830          C  
ATOM     62  HA  PRO A   4      -2.092   8.159   1.917  1.00  4.670          H  
ATOM     63 1HB  PRO A   4      -3.588   8.237   4.203  1.00  7.000          H  
ATOM     64 2HB  PRO A   4      -3.503   6.774   3.211  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      -1.941   7.455   5.753  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      -2.772   5.945   5.354  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      -0.052   6.312   4.967  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      -1.024   5.184   3.901  1.00  7.000          H  
ATOM     69  N   PHE A   5      -0.386  10.051   2.844  1.00  3.890          N  
ATOM     70  CA  PHE A   5       0.214  11.297   3.299  1.00  3.890          C  
ATOM     71  C   PHE A   5       0.434  12.308   2.182  1.00  3.890          C  
ATOM     72  O   PHE A   5       0.845  11.956   1.074  1.00  3.890          O  
ATOM     73  CB  PHE A   5       1.553  10.987   3.955  1.00  5.450          C  
ATOM     74  CG  PHE A   5       2.320  12.149   4.507  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       2.193  12.546   5.817  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       3.165  12.839   3.708  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       2.938  13.606   6.293  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       3.913  13.877   4.160  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       3.806  14.269   5.457  1.00  5.450          C  
ATOM     80  H   PHE A   5      -0.030   9.578   2.007  1.00  4.670          H  
ATOM     81  HA  PHE A   5      -0.448  11.747   4.038  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       1.378  10.301   4.775  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       2.190  10.477   3.232  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       1.511  12.013   6.479  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       3.227  12.544   2.684  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       2.843  13.915   7.332  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       4.586  14.389   3.486  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       4.397  15.103   5.827  1.00  6.540          H  
ATOM     89  N   THR A   6       0.158  13.571   2.487  1.00  3.890          N  
ATOM     90  CA  THR A   6       0.416  14.684   1.586  1.00  3.890          C  
ATOM     91  C   THR A   6       1.431  15.599   2.237  1.00  3.890          C  
ATOM     92  O   THR A   6       1.267  15.989   3.395  1.00  3.890          O  
ATOM     93  CB  THR A   6      -0.868  15.478   1.249  1.00  5.450          C  
ATOM     94  OG1 THR A   6      -1.808  14.616   0.603  1.00  5.450          O  
ATOM     95  CG2 THR A   6      -0.546  16.654   0.318  1.00  5.450          C  
ATOM     96  H   THR A   6      -0.203  13.774   3.411  1.00  4.670          H  
ATOM     97  HA  THR A   6       0.846  14.301   0.659  1.00  4.670          H  
ATOM     98  HB  THR A   6      -1.310  15.861   2.167  1.00  6.540          H  
ATOM     99  HG1 THR A   6      -2.114  13.957   1.228  1.00  6.540          H  
ATOM    100 1HG2 THR A   6      -1.465  17.192   0.091  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       0.156  17.339   0.793  1.00  6.540          H  
ATOM    102 3HG2 THR A   6      -0.112  16.277  -0.607  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.483  15.934   1.508  1.00  3.890          N  
ATOM    104  CA  TYR A   7       3.517  16.800   2.034  1.00  3.890          C  
ATOM    105  C   TYR A   7       2.982  18.252   2.065  1.00  3.890          C  
ATOM    106  O   TYR A   7       2.503  18.732   1.039  1.00  3.890          O  
ATOM    107  CB  TYR A   7       4.777  16.648   1.184  1.00  5.450          C  
ATOM    108  CG  TYR A   7       5.938  17.392   1.660  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       6.722  16.862   2.671  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       6.230  18.600   1.118  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       7.794  17.572   3.131  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       7.287  19.299   1.574  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       8.076  18.805   2.571  1.00  5.450          C  
ATOM    114  OH  TYR A   7       9.147  19.533   3.024  1.00  5.450          O  
ATOM    115  H   TYR A   7       2.551  15.577   0.563  1.00  4.670          H  
ATOM    116  HA  TYR A   7       3.735  16.456   3.031  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       5.056  15.611   1.180  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       4.573  16.950   0.157  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       6.486  15.891   3.103  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       5.610  19.013   0.317  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       8.414  17.168   3.926  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       7.500  20.255   1.138  1.00  6.540          H  
ATOM    123  HH  TYR A   7       9.201  20.361   2.537  1.00  6.540          H  
ATOM    124  N   PRO A   8       3.067  18.974   3.207  1.00  3.890          N  
ATOM    125  CA  PRO A   8       2.548  20.327   3.464  1.00  3.620          C  
ATOM    126  C   PRO A   8       3.116  21.535   2.697  1.00  3.390          C  
ATOM    127  O   PRO A   8       2.507  22.605   2.737  1.00  3.890          O  
ATOM    128  CB  PRO A   8       2.817  20.497   4.968  1.00  5.430          C  
ATOM    129  CG  PRO A   8       3.944  19.557   5.285  1.00  5.430          C  
ATOM    130  CD  PRO A   8       3.733  18.380   4.399  1.00  5.430          C  
ATOM    131  HA  PRO A   8       1.461  20.291   3.301  1.00  4.340          H  
ATOM    132 1HB  PRO A   8       3.074  21.550   5.179  1.00  6.520          H  
ATOM    133 2HB  PRO A   8       1.904  20.270   5.536  1.00  6.520          H  
ATOM    134 1HG  PRO A   8       4.905  20.030   5.106  1.00  6.520          H  
ATOM    135 2HG  PRO A   8       3.921  19.290   6.353  1.00  6.520          H  
ATOM    136 1HD  PRO A   8       4.717  17.990   4.174  1.00  6.520          H  
ATOM    137 2HD  PRO A   8       3.073  17.632   4.885  1.00  6.520          H  
ATOM    138  N   PHE A   9       4.272  21.400   2.057  1.00  2.620          N  
ATOM    139  CA  PHE A   9       4.890  22.538   1.379  1.00  2.870          C  
ATOM    140  C   PHE A   9       5.255  22.243  -0.084  1.00  2.670          C  
ATOM    141  O   PHE A   9       6.449  22.103  -0.361  1.00  2.380          O  
ATOM    142  CB  PHE A   9       6.159  22.962   2.120  1.00  3.920          C  
ATOM    143  CG  PHE A   9       5.915  23.310   3.541  1.00  3.920          C  
ATOM    144  CD1 PHE A   9       6.237  22.406   4.536  1.00  3.920          C  
ATOM    145  CD2 PHE A   9       5.342  24.516   3.898  1.00  3.920          C  
ATOM    146  CE1 PHE A   9       5.998  22.699   5.860  1.00  3.920          C  
ATOM    147  CE2 PHE A   9       5.099  24.813   5.222  1.00  3.920          C  
ATOM    148  CZ  PHE A   9       5.429  23.903   6.204  1.00  3.920          C  
ATOM    149  H   PHE A   9       4.735  20.503   2.033  1.00  3.140          H  
ATOM    150  HA  PHE A   9       4.204  23.379   1.419  1.00  3.440          H  
ATOM    151 1HB  PHE A   9       6.891  22.176   2.085  1.00  4.700          H  
ATOM    152 2HB  PHE A   9       6.590  23.835   1.623  1.00  4.700          H  
ATOM    153  HD1 PHE A   9       6.683  21.450   4.260  1.00  4.700          H  
ATOM    154  HD2 PHE A   9       5.077  25.233   3.119  1.00  4.700          H  
ATOM    155  HE1 PHE A   9       6.258  21.978   6.636  1.00  4.700          H  
ATOM    156  HE2 PHE A   9       4.646  25.767   5.493  1.00  4.700          H  
ATOM    157  HZ  PHE A   9       5.237  24.137   7.250  1.00  4.700          H  
ATOM    158  N   PRO A  10       4.292  22.312  -1.044  1.00  3.220          N  
ATOM    159  CA  PRO A  10       4.347  21.871  -2.448  1.00  3.630          C  
ATOM    160  C   PRO A  10       5.612  22.228  -3.230  1.00  3.710          C  
ATOM    161  O   PRO A  10       5.958  21.522  -4.178  1.00  3.890          O  
ATOM    162  CB  PRO A  10       3.131  22.581  -3.058  1.00  5.450          C  
ATOM    163  CG  PRO A  10       2.157  22.703  -1.921  1.00  5.450          C  
ATOM    164  CD  PRO A  10       3.006  22.976  -0.708  1.00  5.450          C  
ATOM    165  HA  PRO A  10       4.201  20.778  -2.468  1.00  4.360          H  
ATOM    166 1HB  PRO A  10       3.441  23.561  -3.464  1.00  6.530          H  
ATOM    167 2HB  PRO A  10       2.738  21.995  -3.902  1.00  6.530          H  
ATOM    168 1HG  PRO A  10       1.439  23.513  -2.122  1.00  6.530          H  
ATOM    169 2HG  PRO A  10       1.570  21.776  -1.821  1.00  6.530          H  
ATOM    170 1HD  PRO A  10       3.153  24.064  -0.571  1.00  6.530          H  
ATOM    171 2HD  PRO A  10       2.521  22.507   0.152  1.00  6.530          H  
ATOM    172  N   GLU A  11       6.289  23.332  -2.890  1.00  3.570          N  
ATOM    173  CA  GLU A  11       7.521  23.719  -3.586  1.00  3.860          C  
ATOM    174  C   GLU A  11       8.555  22.569  -3.544  1.00  3.550          C  
ATOM    175  O   GLU A  11       9.459  22.489  -4.389  1.00  3.890          O  
ATOM    176  CB  GLU A  11       8.102  24.986  -2.948  1.00  5.290          C  
ATOM    177  CG  GLU A  11       7.241  26.258  -3.124  1.00  5.290          C  
ATOM    178  CD  GLU A  11       6.129  26.421  -2.088  1.00  5.290          C  
ATOM    179  OE1 GLU A  11       5.805  25.463  -1.419  1.00  5.290          O  
ATOM    180  OE2 GLU A  11       5.611  27.503  -1.979  1.00  5.290          O  
ATOM    181  H   GLU A  11       5.971  23.936  -2.130  1.00  4.280          H  
ATOM    182  HA  GLU A  11       7.279  23.927  -4.627  1.00  4.630          H  
ATOM    183 1HB  GLU A  11       8.237  24.818  -1.879  1.00  6.350          H  
ATOM    184 2HB  GLU A  11       9.084  25.185  -3.373  1.00  6.350          H  
ATOM    185 1HG  GLU A  11       7.892  27.129  -3.076  1.00  6.350          H  
ATOM    186 2HG  GLU A  11       6.793  26.232  -4.116  1.00  6.350          H  
ATOM    187  N   THR A  12       8.419  21.714  -2.529  1.00  3.000          N  
ATOM    188  CA  THR A  12       9.214  20.527  -2.255  1.00  2.690          C  
ATOM    189  C   THR A  12       8.251  19.341  -2.395  1.00  2.510          C  
ATOM    190  O   THR A  12       7.104  19.399  -1.941  1.00  2.670          O  
ATOM    191  CB  THR A  12       9.880  20.600  -0.865  1.00  3.890          C  
ATOM    192  OG1 THR A  12      10.771  21.725  -0.810  1.00  3.890          O  
ATOM    193  CG2 THR A  12      10.646  19.345  -0.566  1.00  3.890          C  
ATOM    194  H   THR A  12       7.641  21.900  -1.886  1.00  3.600          H  
ATOM    195  HA  THR A  12       9.996  20.424  -3.010  1.00  3.230          H  
ATOM    196  HB  THR A  12       9.120  20.740  -0.132  1.00  4.670          H  
ATOM    197  HG1 THR A  12      10.253  22.533  -0.854  1.00  4.670          H  
ATOM    198 1HG2 THR A  12      11.095  19.434   0.416  1.00  4.670          H  
ATOM    199 2HG2 THR A  12       9.973  18.488  -0.588  1.00  4.670          H  
ATOM    200 3HG2 THR A  12      11.417  19.214  -1.299  1.00  4.670          H  
ATOM    201  N   ARG A  13       8.667  18.297  -3.095  1.00  2.370          N  
ATOM    202  CA  ARG A  13       7.778  17.164  -3.339  1.00  2.400          C  
ATOM    203  C   ARG A  13       7.809  16.068  -2.290  1.00  1.970          C  
ATOM    204  O   ARG A  13       8.774  15.921  -1.530  1.00  1.740          O  
ATOM    205  CB  ARG A  13       8.042  16.544  -4.692  1.00  3.350          C  
ATOM    206  CG  ARG A  13       7.864  17.461  -5.899  1.00  3.350          C  
ATOM    207  CD  ARG A  13       6.429  17.833  -6.146  1.00  3.350          C  
ATOM    208  NE  ARG A  13       5.609  16.653  -6.441  1.00  3.350          N  
ATOM    209  CZ  ARG A  13       4.257  16.623  -6.480  1.00  3.350          C  
ATOM    210  NH1 ARG A  13       3.554  17.709  -6.238  1.00  3.350          N  
ATOM    211  NH2 ARG A  13       3.639  15.490  -6.767  1.00  3.350          N  
ATOM    212  H   ARG A  13       9.641  18.293  -3.416  1.00  2.840          H  
ATOM    213  HA  ARG A  13       6.759  17.550  -3.347  1.00  2.880          H  
ATOM    214 1HB  ARG A  13       9.037  16.182  -4.728  1.00  4.020          H  
ATOM    215 2HB  ARG A  13       7.390  15.691  -4.810  1.00  4.020          H  
ATOM    216 1HG  ARG A  13       8.430  18.380  -5.739  1.00  4.020          H  
ATOM    217 2HG  ARG A  13       8.245  16.950  -6.782  1.00  4.020          H  
ATOM    218 1HD  ARG A  13       6.016  18.351  -5.285  1.00  4.020          H  
ATOM    219 2HD  ARG A  13       6.385  18.495  -7.010  1.00  4.020          H  
ATOM    220  HE  ARG A  13       6.093  15.790  -6.644  1.00  4.020          H  
ATOM    221 1HH1 ARG A  13       4.020  18.577  -6.015  1.00  4.020          H  
ATOM    222 2HH1 ARG A  13       2.546  17.674  -6.268  1.00  4.020          H  
ATOM    223 1HH2 ARG A  13       4.179  14.656  -6.950  1.00  4.020          H  
ATOM    224 2HH2 ARG A  13       2.628  15.455  -6.806  1.00  4.020          H  
ATOM    225  N   PHE A  14       6.742  15.270  -2.292  1.00  2.040          N  
ATOM    226  CA  PHE A  14       6.585  14.113  -1.423  1.00  1.910          C  
ATOM    227  C   PHE A  14       7.204  12.820  -1.921  1.00  2.130          C  
ATOM    228  O   PHE A  14       6.991  12.427  -3.070  1.00  2.440          O  
ATOM    229  CB  PHE A  14       5.105  13.812  -1.199  1.00  2.730          C  
ATOM    230  CG  PHE A  14       4.917  12.589  -0.381  1.00  2.730          C  
ATOM    231  CD1 PHE A  14       5.358  12.541   0.911  1.00  2.730          C  
ATOM    232  CD2 PHE A  14       4.297  11.469  -0.909  1.00  2.730          C  
ATOM    233  CE1 PHE A  14       5.213  11.415   1.644  1.00  2.730          C  
ATOM    234  CE2 PHE A  14       4.134  10.345  -0.146  1.00  2.730          C  
ATOM    235  CZ  PHE A  14       4.600  10.329   1.140  1.00  2.730          C  
ATOM    236  H   PHE A  14       5.990  15.478  -2.933  1.00  2.450          H  
ATOM    237  HA  PHE A  14       7.054  14.358  -0.465  1.00  2.290          H  
ATOM    238 1HB  PHE A  14       4.604  14.627  -0.739  1.00  3.270          H  
ATOM    239 2HB  PHE A  14       4.628  13.646  -2.162  1.00  3.270          H  
ATOM    240  HD1 PHE A  14       5.855  13.404   1.350  1.00  3.270          H  
ATOM    241  HD2 PHE A  14       3.936  11.488  -1.938  1.00  3.270          H  
ATOM    242  HE1 PHE A  14       5.578  11.396   2.641  1.00  3.270          H  
ATOM    243  HE2 PHE A  14       3.641   9.467  -0.558  1.00  3.270          H  
ATOM    244  HZ  PHE A  14       4.481   9.447   1.760  1.00  3.270          H  
ATOM    245  N   LEU A  15       7.918  12.150  -1.019  1.00  2.050          N  
ATOM    246  CA  LEU A  15       8.513  10.841  -1.225  1.00  2.300          C  
ATOM    247  C   LEU A  15       8.073   9.792  -0.192  1.00  2.560          C  
ATOM    248  O   LEU A  15       8.046  10.050   1.016  1.00  2.520          O  
ATOM    249  CB  LEU A  15       9.994  10.996  -1.082  1.00  3.120          C  
ATOM    250  CG  LEU A  15      10.718  11.836  -2.047  1.00  3.120          C  
ATOM    251  CD1 LEU A  15      12.069  12.021  -1.503  1.00  3.120          C  
ATOM    252  CD2 LEU A  15      10.793  11.132  -3.355  1.00  3.120          C  
ATOM    253  H   LEU A  15       8.106  12.609  -0.119  1.00  2.460          H  
ATOM    254  HA  LEU A  15       8.236  10.488  -2.214  1.00  2.760          H  
ATOM    255 1HB  LEU A  15      10.112  11.490  -0.159  1.00  3.740          H  
ATOM    256 2HB  LEU A  15      10.459  10.015  -1.023  1.00  3.740          H  
ATOM    257  HG  LEU A  15      10.237  12.808  -2.169  1.00  3.740          H  
ATOM    258 1HD1 LEU A  15      12.688  12.596  -2.156  1.00  3.740          H  
ATOM    259 2HD1 LEU A  15      12.001  12.517  -0.551  1.00  3.740          H  
ATOM    260 3HD1 LEU A  15      12.493  11.079  -1.367  1.00  3.740          H  
ATOM    261 1HD2 LEU A  15      11.370  11.734  -4.055  1.00  3.740          H  
ATOM    262 2HD2 LEU A  15      11.279  10.171  -3.207  1.00  3.740          H  
ATOM    263 3HD2 LEU A  15       9.795  10.970  -3.752  1.00  3.740          H  
ATOM    264  N   HIS A  16       7.821   8.569  -0.653  1.00  2.980          N  
ATOM    265  CA  HIS A  16       7.464   7.448   0.230  1.00  3.350          C  
ATOM    266  C   HIS A  16       8.267   6.195  -0.033  1.00  3.790          C  
ATOM    267  O   HIS A  16       8.345   5.711  -1.165  1.00  3.890          O  
ATOM    268  CB  HIS A  16       5.975   7.038   0.132  1.00  4.540          C  
ATOM    269  CG  HIS A  16       5.609   5.778   0.989  1.00  4.540          C  
ATOM    270  ND1 HIS A  16       4.613   4.894   0.623  1.00  4.540          N  
ATOM    271  CD2 HIS A  16       6.128   5.273   2.148  1.00  4.540          C  
ATOM    272  CE1 HIS A  16       4.592   3.883   1.498  1.00  4.540          C  
ATOM    273  NE2 HIS A  16       5.496   4.104   2.411  1.00  4.540          N  
ATOM    274  H   HIS A  16       7.871   8.408  -1.650  1.00  3.580          H  
ATOM    275  HA  HIS A  16       7.655   7.734   1.263  1.00  4.020          H  
ATOM    276 1HB  HIS A  16       5.363   7.831   0.458  1.00  5.450          H  
ATOM    277 2HB  HIS A  16       5.717   6.831  -0.902  1.00  5.450          H  
ATOM    278  HD2 HIS A  16       6.921   5.675   2.756  1.00  5.450          H  
ATOM    279  HE1 HIS A  16       3.940   3.018   1.469  1.00  5.450          H  
ATOM    280  HE2 HIS A  16       5.742   3.493   3.205  1.00  5.450          H  
ATOM    281  N   ALA A  17       8.869   5.678   1.026  1.00  3.890          N  
ATOM    282  CA  ALA A  17       9.561   4.407   0.963  1.00  3.890          C  
ATOM    283  C   ALA A  17       9.584   3.807   2.348  1.00  3.890          C  
ATOM    284  O   ALA A  17       9.389   4.526   3.326  1.00  3.890          O  
ATOM    285  CB  ALA A  17      10.900   4.559   0.387  1.00  5.450          C  
ATOM    286  H   ALA A  17       8.782   6.178   1.921  1.00  4.670          H  
ATOM    287  HA  ALA A  17       8.992   3.745   0.327  1.00  4.670          H  
ATOM    288 1HB  ALA A  17      11.320   3.590   0.349  1.00  6.540          H  
ATOM    289 2HB  ALA A  17      10.788   4.949  -0.586  1.00  6.540          H  
ATOM    290 3HB  ALA A  17      11.492   5.212   0.981  1.00  6.540          H  
ATOM    291  N   GLY A  18       9.757   2.495   2.464  1.00  3.890          N  
ATOM    292  CA  GLY A  18       9.675   1.936   3.811  1.00  3.890          C  
ATOM    293  C   GLY A  18       8.335   2.427   4.408  1.00  3.890          C  
ATOM    294  O   GLY A  18       7.315   2.423   3.717  1.00  3.890          O  
ATOM    295  H   GLY A  18       9.987   1.909   1.645  1.00  4.670          H  
ATOM    296 1HA  GLY A  18       9.695   0.851   3.794  1.00  4.670          H  
ATOM    297 2HA  GLY A  18      10.529   2.277   4.385  1.00  4.670          H  
ATOM    298  N   PRO A  19       8.283   2.739   5.711  1.00  3.890          N  
ATOM    299  CA  PRO A  19       7.154   3.328   6.414  1.00  3.890          C  
ATOM    300  C   PRO A  19       7.282   4.859   6.493  1.00  3.890          C  
ATOM    301  O   PRO A  19       6.532   5.515   7.226  1.00  3.760          O  
ATOM    302  CB  PRO A  19       7.293   2.690   7.797  1.00  5.830          C  
ATOM    303  CG  PRO A  19       8.802   2.618   8.009  1.00  5.830          C  
ATOM    304  CD  PRO A  19       9.391   2.332   6.615  1.00  5.830          C  
ATOM    305  HA  PRO A  19       6.218   3.034   5.921  1.00  4.670          H  
ATOM    306 1HB  PRO A  19       6.788   3.312   8.550  1.00  7.000          H  
ATOM    307 2HB  PRO A  19       6.803   1.704   7.811  1.00  7.000          H  
ATOM    308 1HG  PRO A  19       9.165   3.571   8.433  1.00  7.000          H  
ATOM    309 2HG  PRO A  19       9.045   1.836   8.744  1.00  7.000          H  
ATOM    310 1HD  PRO A  19      10.277   2.968   6.472  1.00  7.000          H  
ATOM    311 2HD  PRO A  19       9.616   1.259   6.506  1.00  7.000          H  
ATOM    312  N   ASN A  20       8.336   5.382   5.860  1.00  3.890          N  
ATOM    313  CA  ASN A  20       8.795   6.749   6.027  1.00  3.500          C  
ATOM    314  C   ASN A  20       8.321   7.767   5.009  1.00  3.050          C  
ATOM    315  O   ASN A  20       8.133   7.480   3.820  1.00  3.050          O  
ATOM    316  CB  ASN A  20      10.298   6.755   6.040  1.00  5.060          C  
ATOM    317  CG  ASN A  20      10.876   6.042   7.194  1.00  5.060          C  
ATOM    318  OD1 ASN A  20      10.379   6.096   8.326  1.00  5.060          O  
ATOM    319  ND2 ASN A  20      11.955   5.356   6.933  1.00  5.060          N  
ATOM    320  H   ASN A  20       8.856   4.823   5.186  1.00  4.670          H  
ATOM    321  HA  ASN A  20       8.441   7.097   6.998  1.00  4.200          H  
ATOM    322 1HB  ASN A  20      10.638   6.253   5.140  1.00  6.070          H  
ATOM    323 2HB  ASN A  20      10.672   7.782   6.014  1.00  6.070          H  
ATOM    324 1HD2 ASN A  20      12.414   4.845   7.659  1.00  6.070          H  
ATOM    325 2HD2 ASN A  20      12.330   5.360   5.997  1.00  6.070          H  
ATOM    326  N   VAL A  21       8.268   9.006   5.468  1.00  2.790          N  
ATOM    327  CA  VAL A  21       7.971  10.127   4.603  1.00  2.460          C  
ATOM    328  C   VAL A  21       9.244  10.946   4.484  1.00  2.140          C  
ATOM    329  O   VAL A  21       9.896  11.242   5.489  1.00  2.140          O  
ATOM    330  CB  VAL A  21       6.790  10.971   5.162  1.00  3.580          C  
ATOM    331  CG1 VAL A  21       5.540  10.114   5.190  1.00  3.580          C  
ATOM    332  CG2 VAL A  21       7.073  11.496   6.566  1.00  3.580          C  
ATOM    333  H   VAL A  21       8.450   9.162   6.449  1.00  3.350          H  
ATOM    334  HA  VAL A  21       7.701   9.763   3.609  1.00  2.950          H  
ATOM    335  HB  VAL A  21       6.616  11.816   4.505  1.00  4.290          H  
ATOM    336 1HG1 VAL A  21       4.699  10.699   5.556  1.00  4.290          H  
ATOM    337 2HG1 VAL A  21       5.328   9.756   4.194  1.00  4.290          H  
ATOM    338 3HG1 VAL A  21       5.706   9.266   5.847  1.00  4.290          H  
ATOM    339 1HG2 VAL A  21       6.214  12.075   6.905  1.00  4.290          H  
ATOM    340 2HG2 VAL A  21       7.237  10.666   7.244  1.00  4.290          H  
ATOM    341 3HG2 VAL A  21       7.947  12.139   6.567  1.00  4.290          H  
ATOM    342  N   TYR A  22       9.591  11.298   3.259  1.00  1.980          N  
ATOM    343  CA  TYR A  22      10.802  12.055   2.990  1.00  1.730          C  
ATOM    344  C   TYR A  22      10.454  13.237   2.094  1.00  1.540          C  
ATOM    345  O   TYR A  22       9.299  13.364   1.654  1.00  1.620          O  
ATOM    346  CB  TYR A  22      11.834  11.196   2.263  1.00  2.520          C  
ATOM    347  CG  TYR A  22      12.202   9.884   2.870  1.00  2.520          C  
ATOM    348  CD1 TYR A  22      11.561   8.721   2.445  1.00  2.520          C  
ATOM    349  CD2 TYR A  22      13.185   9.826   3.799  1.00  2.520          C  
ATOM    350  CE1 TYR A  22      11.951   7.508   2.963  1.00  2.520          C  
ATOM    351  CE2 TYR A  22      13.589   8.620   4.317  1.00  2.520          C  
ATOM    352  CZ  TYR A  22      12.978   7.458   3.901  1.00  2.520          C  
ATOM    353  OH  TYR A  22      13.399   6.244   4.416  1.00  2.520          O  
ATOM    354  H   TYR A  22       9.000  10.980   2.486  1.00  2.380          H  
ATOM    355  HA  TYR A  22      11.216  12.438   3.925  1.00  2.080          H  
ATOM    356 1HB  TYR A  22      11.516  10.988   1.291  1.00  3.030          H  
ATOM    357 2HB  TYR A  22      12.747  11.780   2.168  1.00  3.030          H  
ATOM    358  HD1 TYR A  22      10.764   8.770   1.698  1.00  3.030          H  
ATOM    359  HD2 TYR A  22      13.646  10.738   4.108  1.00  3.030          H  
ATOM    360  HE1 TYR A  22      11.462   6.599   2.641  1.00  3.030          H  
ATOM    361  HE2 TYR A  22      14.392   8.587   5.055  1.00  3.030          H  
ATOM    362  HH  TYR A  22      14.211   6.383   4.917  1.00  3.030          H  
ATOM    363  N   LYS A  23      11.434  14.108   1.823  1.00  1.350          N  
ATOM    364  CA  LYS A  23      11.140  15.237   0.929  1.00  1.190          C  
ATOM    365  C   LYS A  23      12.118  15.323  -0.266  1.00  0.950          C  
ATOM    366  O   LYS A  23      13.286  14.927  -0.149  1.00  1.100          O  
ATOM    367  CB  LYS A  23      11.118  16.503   1.782  1.00  1.730          C  
ATOM    368  CG  LYS A  23      12.460  16.914   2.361  1.00  1.730          C  
ATOM    369  CD  LYS A  23      12.372  18.091   3.345  1.00  1.730          C  
ATOM    370  CE  LYS A  23      11.757  17.674   4.692  1.00  1.730          C  
ATOM    371  NZ  LYS A  23      11.907  18.736   5.738  1.00  1.730          N  
ATOM    372  H   LYS A  23      12.360  13.988   2.258  1.00  1.620          H  
ATOM    373  HA  LYS A  23      10.141  15.103   0.511  1.00  1.430          H  
ATOM    374 1HB  LYS A  23      10.709  17.305   1.225  1.00  2.080          H  
ATOM    375 2HB  LYS A  23      10.445  16.327   2.607  1.00  2.080          H  
ATOM    376 1HG  LYS A  23      12.965  16.064   2.827  1.00  2.080          H  
ATOM    377 2HG  LYS A  23      13.048  17.260   1.539  1.00  2.080          H  
ATOM    378 1HD  LYS A  23      13.376  18.478   3.522  1.00  2.080          H  
ATOM    379 2HD  LYS A  23      11.767  18.883   2.908  1.00  2.080          H  
ATOM    380 1HE  LYS A  23      10.700  17.481   4.560  1.00  2.080          H  
ATOM    381 2HE  LYS A  23      12.244  16.762   5.041  1.00  2.080          H  
ATOM    382 1HZ  LYS A  23      11.487  18.418   6.601  1.00  2.080          H  
ATOM    383 2HZ  LYS A  23      12.886  18.923   5.894  1.00  2.080          H  
ATOM    384 3HZ  LYS A  23      11.450  19.588   5.442  1.00  2.080          H  
ATOM    385  N   PHE A  24      11.629  15.845  -1.407  1.00  0.740          N  
ATOM    386  CA  PHE A  24      12.433  15.978  -2.638  1.00  0.690          C  
ATOM    387  C   PHE A  24      12.560  17.384  -3.228  1.00  0.760          C  
ATOM    388  O   PHE A  24      11.569  18.087  -3.483  1.00  0.830          O  
ATOM    389  CB  PHE A  24      11.852  15.086  -3.719  1.00  0.990          C  
ATOM    390  CG  PHE A  24      12.527  15.184  -5.016  1.00  0.990          C  
ATOM    391  CD1 PHE A  24      13.752  14.592  -5.218  1.00  0.990          C  
ATOM    392  CD2 PHE A  24      11.932  15.857  -6.060  1.00  0.990          C  
ATOM    393  CE1 PHE A  24      14.359  14.678  -6.432  1.00  0.990          C  
ATOM    394  CE2 PHE A  24      12.519  15.923  -7.257  1.00  0.990          C  
ATOM    395  CZ  PHE A  24      13.725  15.344  -7.459  1.00  0.990          C  
ATOM    396  H   PHE A  24      10.638  16.104  -1.422  1.00  0.890          H  
ATOM    397  HA  PHE A  24      13.440  15.629  -2.409  1.00  0.830          H  
ATOM    398 1HB  PHE A  24      11.893  14.092  -3.423  1.00  1.180          H  
ATOM    399 2HB  PHE A  24      10.824  15.317  -3.846  1.00  1.180          H  
ATOM    400  HD1 PHE A  24      14.235  14.062  -4.400  1.00  1.180          H  
ATOM    401  HD2 PHE A  24      10.969  16.330  -5.918  1.00  1.180          H  
ATOM    402  HE1 PHE A  24      15.334  14.213  -6.582  1.00  1.180          H  
ATOM    403  HE2 PHE A  24      12.021  16.442  -8.058  1.00  1.180          H  
ATOM    404  HZ  PHE A  24      14.170  15.415  -8.430  1.00  1.180          H  
ATOM    405  N   LYS A  25      13.803  17.770  -3.514  1.00  0.850          N  
ATOM    406  CA  LYS A  25      14.086  19.094  -4.058  1.00  0.990          C  
ATOM    407  C   LYS A  25      14.837  19.085  -5.392  1.00  0.900          C  
ATOM    408  O   LYS A  25      15.660  18.203  -5.650  1.00  0.830          O  
ATOM    409  CB  LYS A  25      14.921  19.875  -3.041  1.00  1.330          C  
ATOM    410  CG  LYS A  25      14.207  20.129  -1.719  1.00  1.330          C  
ATOM    411  CD  LYS A  25      15.065  20.927  -0.753  1.00  1.330          C  
ATOM    412  CE  LYS A  25      14.346  21.136   0.578  1.00  1.330          C  
ATOM    413  NZ  LYS A  25      15.173  21.931   1.544  1.00  1.330          N  
ATOM    414  H   LYS A  25      14.569  17.116  -3.312  1.00  1.020          H  
ATOM    415  HA  LYS A  25      13.139  19.609  -4.216  1.00  1.190          H  
ATOM    416 1HB  LYS A  25      15.840  19.318  -2.828  1.00  1.600          H  
ATOM    417 2HB  LYS A  25      15.212  20.836  -3.468  1.00  1.600          H  
ATOM    418 1HG  LYS A  25      13.278  20.673  -1.909  1.00  1.600          H  
ATOM    419 2HG  LYS A  25      13.959  19.174  -1.255  1.00  1.600          H  
ATOM    420 1HD  LYS A  25      16.002  20.394  -0.574  1.00  1.600          H  
ATOM    421 2HD  LYS A  25      15.296  21.899  -1.190  1.00  1.600          H  
ATOM    422 1HE  LYS A  25      13.409  21.662   0.395  1.00  1.600          H  
ATOM    423 2HE  LYS A  25      14.123  20.161   1.019  1.00  1.600          H  
ATOM    424 1HZ  LYS A  25      14.661  22.048   2.406  1.00  1.600          H  
ATOM    425 2HZ  LYS A  25      16.040  21.447   1.730  1.00  1.600          H  
ATOM    426 3HZ  LYS A  25      15.372  22.837   1.151  1.00  1.600          H  
ATOM    427  N   ILE A  26      14.602  20.127  -6.197  1.00  0.990          N  
ATOM    428  CA  ILE A  26      15.359  20.336  -7.432  1.00  0.940          C  
ATOM    429  C   ILE A  26      16.091  21.681  -7.384  1.00  0.970          C  
ATOM    430  O   ILE A  26      15.463  22.727  -7.178  1.00  1.070          O  
ATOM    431  CB  ILE A  26      14.453  20.278  -8.677  1.00  1.340          C  
ATOM    432  CG1 ILE A  26      13.768  18.891  -8.732  1.00  1.340          C  
ATOM    433  CG2 ILE A  26      15.319  20.535  -9.946  1.00  1.340          C  
ATOM    434  CD1 ILE A  26      12.713  18.739  -9.777  1.00  1.340          C  
ATOM    435  H   ILE A  26      13.875  20.783  -5.941  1.00  1.190          H  
ATOM    436  HA  ILE A  26      16.104  19.549  -7.519  1.00  1.130          H  
ATOM    437  HB  ILE A  26      13.673  21.034  -8.611  1.00  1.600          H  
ATOM    438 1HG1 ILE A  26      14.511  18.162  -8.898  1.00  1.600          H  
ATOM    439 2HG1 ILE A  26      13.307  18.696  -7.773  1.00  1.600          H  
ATOM    440 1HG2 ILE A  26      14.708  20.496 -10.846  1.00  1.600          H  
ATOM    441 2HG2 ILE A  26      15.776  21.511  -9.885  1.00  1.600          H  
ATOM    442 3HG2 ILE A  26      16.095  19.782 -10.004  1.00  1.600          H  
ATOM    443 1HD1 ILE A  26      12.284  17.746  -9.752  1.00  1.600          H  
ATOM    444 2HD1 ILE A  26      11.947  19.460  -9.596  1.00  1.600          H  
ATOM    445 3HD1 ILE A  26      13.125  18.901 -10.751  1.00  1.600          H  
ATOM    446  N   ARG A  27      17.413  21.645  -7.582  1.00  0.930          N  
ATOM    447  CA  ARG A  27      18.260  22.846  -7.549  1.00  0.990          C  
ATOM    448  C   ARG A  27      19.405  22.789  -8.556  1.00  1.030          C  
ATOM    449  O   ARG A  27      19.955  21.716  -8.782  1.00  0.930          O  
ATOM    450  CB  ARG A  27      18.895  23.027  -6.167  1.00  1.360          C  
ATOM    451  CG  ARG A  27      17.954  23.307  -4.976  1.00  1.360          C  
ATOM    452  CD  ARG A  27      17.355  24.671  -5.045  1.00  1.360          C  
ATOM    453  NE  ARG A  27      16.569  24.982  -3.864  1.00  1.360          N  
ATOM    454  CZ  ARG A  27      15.275  24.654  -3.666  1.00  1.360          C  
ATOM    455  NH1 ARG A  27      14.588  23.984  -4.571  1.00  1.360          N  
ATOM    456  NH2 ARG A  27      14.684  25.019  -2.536  1.00  1.360          N  
ATOM    457  H   ARG A  27      17.833  20.725  -7.778  1.00  1.120          H  
ATOM    458  HA  ARG A  27      17.644  23.712  -7.789  1.00  1.190          H  
ATOM    459 1HB  ARG A  27      19.452  22.121  -5.922  1.00  1.630          H  
ATOM    460 2HB  ARG A  27      19.618  23.842  -6.213  1.00  1.630          H  
ATOM    461 1HG  ARG A  27      17.157  22.570  -4.942  1.00  1.630          H  
ATOM    462 2HG  ARG A  27      18.527  23.248  -4.050  1.00  1.630          H  
ATOM    463 1HD  ARG A  27      18.151  25.410  -5.124  1.00  1.630          H  
ATOM    464 2HD  ARG A  27      16.710  24.750  -5.914  1.00  1.630          H  
ATOM    465  HE  ARG A  27      17.033  25.501  -3.130  1.00  1.630          H  
ATOM    466 1HH1 ARG A  27      15.015  23.680  -5.466  1.00  1.630          H  
ATOM    467 2HH1 ARG A  27      13.619  23.762  -4.397  1.00  1.630          H  
ATOM    468 1HH2 ARG A  27      15.204  25.538  -1.840  1.00  1.630          H  
ATOM    469 2HH2 ARG A  27      13.715  24.784  -2.370  1.00  1.630          H  
ATOM    470  N   TYR A  28      19.785  23.913  -9.183  1.00  1.320          N  
ATOM    471  CA  TYR A  28      20.978  23.832 -10.025  1.00  1.570          C  
ATOM    472  C   TYR A  28      21.975  24.989  -9.874  1.00  1.430          C  
ATOM    473  O   TYR A  28      23.140  24.740  -9.559  1.00  1.360          O  
ATOM    474  CB  TYR A  28      20.656  23.640 -11.498  1.00  2.100          C  
ATOM    475  CG  TYR A  28      21.955  23.399 -12.257  1.00  2.100          C  
ATOM    476  CD1 TYR A  28      22.654  22.212 -12.031  1.00  2.100          C  
ATOM    477  CD2 TYR A  28      22.455  24.331 -13.144  1.00  2.100          C  
ATOM    478  CE1 TYR A  28      23.840  21.973 -12.672  1.00  2.100          C  
ATOM    479  CE2 TYR A  28      23.645  24.090 -13.789  1.00  2.100          C  
ATOM    480  CZ  TYR A  28      24.339  22.923 -13.550  1.00  2.100          C  
ATOM    481  OH  TYR A  28      25.532  22.695 -14.184  1.00  2.100          O  
ATOM    482  H   TYR A  28      19.313  24.798  -9.041  1.00  1.580          H  
ATOM    483  HA  TYR A  28      21.529  22.947  -9.716  1.00  1.880          H  
ATOM    484 1HB  TYR A  28      19.997  22.783 -11.646  1.00  2.520          H  
ATOM    485 2HB  TYR A  28      20.168  24.530 -11.904  1.00  2.520          H  
ATOM    486  HD1 TYR A  28      22.260  21.480 -11.343  1.00  2.520          H  
ATOM    487  HD2 TYR A  28      21.913  25.246 -13.330  1.00  2.520          H  
ATOM    488  HE1 TYR A  28      24.386  21.047 -12.488  1.00  2.520          H  
ATOM    489  HE2 TYR A  28      24.044  24.819 -14.484  1.00  2.520          H  
ATOM    490  HH  TYR A  28      25.723  23.420 -14.785  1.00  2.520          H  
ATOM    491  N   GLY A  29      21.556  26.250 -10.054  1.00  1.710          N  
ATOM    492  CA  GLY A  29      21.870  27.682 -10.154  1.00  1.850          C  
ATOM    493  C   GLY A  29      21.854  28.242 -11.586  1.00  1.540          C  
ATOM    494  O   GLY A  29      21.698  27.414 -12.482  1.00  1.220          O  
ATOM    495  H   GLY A  29      22.537  26.311  -9.818  1.00  2.050          H  
ATOM    496 1HA  GLY A  29      21.160  28.239  -9.543  1.00  2.220          H  
ATOM    497 2HA  GLY A  29      22.852  27.858  -9.715  1.00  2.220          H  
ATOM    498  N   LYS A  30      22.796  29.186 -11.740  1.00  1.920          N  
ATOM    499  CA  LYS A  30      22.584  30.349 -12.611  1.00  1.940          C  
ATOM    500  C   LYS A  30      22.287  30.047 -14.088  1.00  1.690          C  
ATOM    501  O   LYS A  30      21.577  30.821 -14.729  1.00  1.600          O  
ATOM    502  CB  LYS A  30      23.814  31.250 -12.565  1.00  2.710          C  
ATOM    503  CG  LYS A  30      24.024  31.985 -11.261  1.00  2.710          C  
ATOM    504  CD  LYS A  30      25.290  32.836 -11.320  1.00  2.710          C  
ATOM    505  CE  LYS A  30      25.528  33.586 -10.012  1.00  2.710          C  
ATOM    506  NZ  LYS A  30      26.785  34.388 -10.054  1.00  2.710          N  
ATOM    507  H   LYS A  30      23.708  28.791 -11.907  1.00  2.300          H  
ATOM    508  HA  LYS A  30      21.732  30.907 -12.218  1.00  2.330          H  
ATOM    509 1HB  LYS A  30      24.705  30.653 -12.765  1.00  3.250          H  
ATOM    510 2HB  LYS A  30      23.740  31.994 -13.359  1.00  3.250          H  
ATOM    511 1HG  LYS A  30      23.167  32.629 -11.067  1.00  3.250          H  
ATOM    512 2HG  LYS A  30      24.108  31.265 -10.449  1.00  3.250          H  
ATOM    513 1HD  LYS A  30      26.149  32.195 -11.521  1.00  3.250          H  
ATOM    514 2HD  LYS A  30      25.201  33.559 -12.131  1.00  3.250          H  
ATOM    515 1HE  LYS A  30      24.689  34.254  -9.824  1.00  3.250          H  
ATOM    516 2HE  LYS A  30      25.598  32.867  -9.195  1.00  3.250          H  
ATOM    517 1HZ  LYS A  30      26.909  34.869  -9.174  1.00  3.250          H  
ATOM    518 2HZ  LYS A  30      27.572  33.776 -10.216  1.00  3.250          H  
ATOM    519 3HZ  LYS A  30      26.728  35.067 -10.802  1.00  3.250          H  
ATOM    520  N   SER A  31      22.831  28.950 -14.637  1.00  1.880          N  
ATOM    521  CA  SER A  31      22.623  28.598 -16.042  1.00  2.140          C  
ATOM    522  C   SER A  31      21.171  28.254 -16.355  1.00  1.950          C  
ATOM    523  O   SER A  31      20.741  28.317 -17.511  1.00  2.450          O  
ATOM    524  CB  SER A  31      23.473  27.399 -16.423  1.00  2.890          C  
ATOM    525  OG  SER A  31      24.830  27.688 -16.315  1.00  2.890          O  
ATOM    526  H   SER A  31      23.426  28.343 -14.094  1.00  2.260          H  
ATOM    527  HA  SER A  31      22.904  29.444 -16.658  1.00  2.570          H  
ATOM    528 1HB  SER A  31      23.217  26.558 -15.790  1.00  3.470          H  
ATOM    529 2HB  SER A  31      23.246  27.114 -17.453  1.00  3.470          H  
ATOM    530  HG  SER A  31      25.288  26.997 -16.805  1.00  3.470          H  
ATOM    531  N   ILE A  32      20.403  27.876 -15.329  1.00  1.550          N  
ATOM    532  CA  ILE A  32      19.009  27.498 -15.557  1.00  1.850          C  
ATOM    533  C   ILE A  32      18.012  28.457 -14.919  1.00  1.710          C  
ATOM    534  O   ILE A  32      18.096  28.777 -13.733  1.00  1.570          O  
ATOM    535  CB  ILE A  32      18.727  26.076 -15.077  1.00  2.470          C  
ATOM    536  CG1 ILE A  32      19.628  25.144 -15.817  1.00  2.470          C  
ATOM    537  CG2 ILE A  32      17.295  25.727 -15.365  1.00  2.470          C  
ATOM    538  CD1 ILE A  32      19.582  23.743 -15.375  1.00  2.470          C  
ATOM    539  H   ILE A  32      20.812  27.833 -14.389  1.00  1.860          H  
ATOM    540  HA  ILE A  32      18.821  27.514 -16.630  1.00  2.220          H  
ATOM    541  HB  ILE A  32      18.933  25.992 -14.010  1.00  2.960          H  
ATOM    542 1HG1 ILE A  32      19.391  25.215 -16.856  1.00  2.960          H  
ATOM    543 2HG1 ILE A  32      20.649  25.475 -15.676  1.00  2.960          H  
ATOM    544 1HG2 ILE A  32      17.097  24.744 -15.046  1.00  2.960          H  
ATOM    545 2HG2 ILE A  32      16.630  26.396 -14.844  1.00  2.960          H  
ATOM    546 3HG2 ILE A  32      17.113  25.803 -16.435  1.00  2.960          H  
ATOM    547 1HD1 ILE A  32      20.293  23.179 -15.957  1.00  2.960          H  
ATOM    548 2HD1 ILE A  32      19.845  23.691 -14.330  1.00  2.960          H  
ATOM    549 3HD1 ILE A  32      18.611  23.303 -15.512  1.00  2.960          H  
ATOM    550  N   ARG A  33      17.057  28.904 -15.734  1.00  2.250          N  
ATOM    551  CA  ARG A  33      16.020  29.832 -15.285  1.00  2.570          C  
ATOM    552  C   ARG A  33      14.857  29.136 -14.557  1.00  2.680          C  
ATOM    553  O   ARG A  33      14.583  27.948 -14.756  1.00  2.630          O  
ATOM    554  CB  ARG A  33      15.449  30.607 -16.458  1.00  3.470          C  
ATOM    555  CG  ARG A  33      16.410  31.541 -17.167  1.00  3.470          C  
ATOM    556  CD  ARG A  33      15.734  32.259 -18.294  1.00  3.470          C  
ATOM    557  NE  ARG A  33      15.359  31.347 -19.370  1.00  3.470          N  
ATOM    558  CZ  ARG A  33      14.577  31.631 -20.424  1.00  3.470          C  
ATOM    559  NH1 ARG A  33      14.040  32.827 -20.592  1.00  3.470          N  
ATOM    560  NH2 ARG A  33      14.367  30.660 -21.288  1.00  3.470          N  
ATOM    561  H   ARG A  33      17.064  28.550 -16.703  1.00  2.700          H  
ATOM    562  HA  ARG A  33      16.480  30.542 -14.597  1.00  3.080          H  
ATOM    563 1HB  ARG A  33      15.058  29.910 -17.190  1.00  4.160          H  
ATOM    564 2HB  ARG A  33      14.618  31.207 -16.118  1.00  4.160          H  
ATOM    565 1HG  ARG A  33      16.795  32.276 -16.462  1.00  4.160          H  
ATOM    566 2HG  ARG A  33      17.235  30.957 -17.575  1.00  4.160          H  
ATOM    567 1HD  ARG A  33      14.826  32.736 -17.916  1.00  4.160          H  
ATOM    568 2HD  ARG A  33      16.406  33.012 -18.701  1.00  4.160          H  
ATOM    569  HE  ARG A  33      15.724  30.389 -19.346  1.00  4.160          H  
ATOM    570 1HH1 ARG A  33      14.207  33.559 -19.918  1.00  4.160          H  
ATOM    571 2HH1 ARG A  33      13.457  33.011 -21.397  1.00  4.160          H  
ATOM    572 1HH2 ARG A  33      14.816  29.751 -21.090  1.00  4.160          H  
ATOM    573 2HH2 ARG A  33      13.792  30.799 -22.103  1.00  4.160          H  
ATOM    574  N   GLY A  34      14.126  29.877 -13.720  1.00  3.350          N  
ATOM    575  CA  GLY A  34      12.966  29.290 -13.035  1.00  3.790          C  
ATOM    576  C   GLY A  34      11.943  28.768 -14.042  1.00  3.440          C  
ATOM    577  O   GLY A  34      11.356  27.693 -13.884  1.00  3.450          O  
ATOM    578  H   GLY A  34      14.362  30.848 -13.560  1.00  4.020          H  
ATOM    579 1HA  GLY A  34      13.303  28.480 -12.392  1.00  4.550          H  
ATOM    580 2HA  GLY A  34      12.501  30.035 -12.388  1.00  4.550          H  
ATOM    581  N   GLU A  35      11.820  29.472 -15.157  1.00  3.510          N  
ATOM    582  CA  GLU A  35      10.913  29.114 -16.234  1.00  3.770          C  
ATOM    583  C   GLU A  35      11.218  27.739 -16.848  1.00  3.260          C  
ATOM    584  O   GLU A  35      10.368  27.152 -17.519  1.00  3.820          O  
ATOM    585  CB  GLU A  35      10.970  30.188 -17.329  1.00  5.170          C  
ATOM    586  CG  GLU A  35      10.413  31.577 -16.925  1.00  5.170          C  
ATOM    587  CD  GLU A  35      11.400  32.478 -16.188  1.00  5.170          C  
ATOM    588  OE1 GLU A  35      12.385  31.983 -15.680  1.00  5.170          O  
ATOM    589  OE2 GLU A  35      11.162  33.658 -16.138  1.00  5.170          O  
ATOM    590  H   GLU A  35      12.342  30.347 -15.239  1.00  4.210          H  
ATOM    591  HA  GLU A  35       9.902  29.086 -15.829  1.00  4.520          H  
ATOM    592 1HB  GLU A  35      12.008  30.323 -17.645  1.00  6.210          H  
ATOM    593 2HB  GLU A  35      10.410  29.846 -18.198  1.00  6.210          H  
ATOM    594 1HG  GLU A  35      10.084  32.091 -17.828  1.00  6.210          H  
ATOM    595 2HG  GLU A  35       9.539  31.424 -16.295  1.00  6.210          H  
ATOM    596  N   GLU A  36      12.452  27.266 -16.680  1.00  2.810          N  
ATOM    597  CA  GLU A  36      12.921  26.022 -17.255  1.00  3.180          C  
ATOM    598  C   GLU A  36      12.780  24.819 -16.308  1.00  2.970          C  
ATOM    599  O   GLU A  36      12.399  23.738 -16.762  1.00  3.460          O  
ATOM    600  CB  GLU A  36      14.367  26.251 -17.689  1.00  4.300          C  
ATOM    601  CG  GLU A  36      14.486  27.294 -18.829  1.00  4.300          C  
ATOM    602  CD  GLU A  36      15.876  27.785 -19.062  1.00  4.300          C  
ATOM    603  OE1 GLU A  36      16.736  27.431 -18.310  1.00  4.300          O  
ATOM    604  OE2 GLU A  36      16.072  28.566 -19.963  1.00  4.300          O  
ATOM    605  H   GLU A  36      13.091  27.783 -16.082  1.00  3.370          H  
ATOM    606  HA  GLU A  36      12.328  25.818 -18.144  1.00  3.820          H  
ATOM    607 1HB  GLU A  36      14.935  26.614 -16.848  1.00  5.160          H  
ATOM    608 2HB  GLU A  36      14.815  25.312 -18.016  1.00  5.160          H  
ATOM    609 1HG  GLU A  36      14.116  26.843 -19.747  1.00  5.160          H  
ATOM    610 2HG  GLU A  36      13.847  28.147 -18.597  1.00  5.160          H  
ATOM    611  N   ILE A  37      13.076  24.986 -15.000  1.00  2.710          N  
ATOM    612  CA  ILE A  37      12.957  23.819 -14.099  1.00  3.170          C  
ATOM    613  C   ILE A  37      12.033  23.944 -12.867  1.00  3.160          C  
ATOM    614  O   ILE A  37      11.855  22.964 -12.151  1.00  3.700          O  
ATOM    615  CB  ILE A  37      14.346  23.273 -13.659  1.00  4.250          C  
ATOM    616  CG1 ILE A  37      15.144  24.342 -12.842  1.00  4.250          C  
ATOM    617  CG2 ILE A  37      15.109  22.750 -14.907  1.00  4.250          C  
ATOM    618  CD1 ILE A  37      16.468  23.822 -12.199  1.00  4.250          C  
ATOM    619  H   ILE A  37      13.424  25.900 -14.689  1.00  3.250          H  
ATOM    620  HA  ILE A  37      12.528  23.029 -14.689  1.00  3.800          H  
ATOM    621  HB  ILE A  37      14.193  22.425 -12.985  1.00  5.100          H  
ATOM    622 1HG1 ILE A  37      15.346  25.180 -13.473  1.00  5.100          H  
ATOM    623 2HG1 ILE A  37      14.507  24.687 -12.025  1.00  5.100          H  
ATOM    624 1HG2 ILE A  37      16.061  22.319 -14.620  1.00  5.100          H  
ATOM    625 2HG2 ILE A  37      14.504  21.977 -15.390  1.00  5.100          H  
ATOM    626 3HG2 ILE A  37      15.274  23.556 -15.611  1.00  5.100          H  
ATOM    627 1HD1 ILE A  37      16.937  24.630 -11.633  1.00  5.100          H  
ATOM    628 2HD1 ILE A  37      16.245  23.001 -11.535  1.00  5.100          H  
ATOM    629 3HD1 ILE A  37      17.161  23.483 -12.964  1.00  5.100          H  
ATOM    630  N   GLU A  38      11.447  25.114 -12.587  1.00  2.890          N  
ATOM    631  CA  GLU A  38      10.580  25.240 -11.405  1.00  3.200          C  
ATOM    632  C   GLU A  38       9.102  24.965 -11.720  1.00  2.730          C  
ATOM    633  O   GLU A  38       8.239  25.050 -10.843  1.00  2.850          O  
ATOM    634  CB  GLU A  38      10.741  26.614 -10.751  1.00  4.360          C  
ATOM    635  CG  GLU A  38      12.125  26.852 -10.146  1.00  4.360          C  
ATOM    636  CD  GLU A  38      12.303  28.244  -9.576  1.00  4.360          C  
ATOM    637  OE1 GLU A  38      11.410  29.047  -9.715  1.00  4.360          O  
ATOM    638  OE2 GLU A  38      13.337  28.501  -9.011  1.00  4.360          O  
ATOM    639  H   GLU A  38      11.591  25.940 -13.170  1.00  3.470          H  
ATOM    640  HA  GLU A  38      10.904  24.500 -10.676  1.00  3.840          H  
ATOM    641 1HB  GLU A  38      10.547  27.394 -11.482  1.00  5.230          H  
ATOM    642 2HB  GLU A  38      10.005  26.724  -9.954  1.00  5.230          H  
ATOM    643 1HG  GLU A  38      12.280  26.126  -9.349  1.00  5.230          H  
ATOM    644 2HG  GLU A  38      12.878  26.670 -10.909  1.00  5.230          H  
ATOM    645  N   ASN A  39       8.810  24.671 -12.980  1.00  2.580          N  
ATOM    646  CA  ASN A  39       7.456  24.388 -13.431  1.00  2.580          C  
ATOM    647  C   ASN A  39       6.947  23.103 -12.807  1.00  2.250          C  
ATOM    648  O   ASN A  39       7.644  22.087 -12.798  1.00  2.430          O  
ATOM    649  CB  ASN A  39       7.380  24.290 -14.942  1.00  3.610          C  
ATOM    650  CG  ASN A  39       5.933  24.262 -15.465  1.00  3.610          C  
ATOM    651  OD1 ASN A  39       5.153  23.294 -15.317  1.00  3.610          O  
ATOM    652  ND2 ASN A  39       5.560  25.347 -16.099  1.00  3.610          N  
ATOM    653  H   ASN A  39       9.576  24.628 -13.636  1.00  3.100          H  
ATOM    654  HA  ASN A  39       6.803  25.197 -13.097  1.00  3.100          H  
ATOM    655 1HB  ASN A  39       7.904  25.140 -15.388  1.00  4.330          H  
ATOM    656 2HB  ASN A  39       7.890  23.392 -15.267  1.00  4.330          H  
ATOM    657 1HD2 ASN A  39       4.633  25.417 -16.476  1.00  4.330          H  
ATOM    658 2HD2 ASN A  39       6.200  26.111 -16.212  1.00  4.330          H  
ATOM    659  N   LYS A  40       5.709  23.108 -12.331  1.00  2.560          N  
ATOM    660  CA  LYS A  40       5.140  21.904 -11.738  1.00  3.110          C  
ATOM    661  C   LYS A  40       5.284  20.654 -12.612  1.00  2.890          C  
ATOM    662  O   LYS A  40       5.492  19.565 -12.078  1.00  2.770          O  
ATOM    663  CB  LYS A  40       3.665  22.104 -11.402  1.00  4.130          C  
ATOM    664  CG  LYS A  40       3.007  20.885 -10.734  1.00  4.130          C  
ATOM    665  CD  LYS A  40       1.562  21.169 -10.350  1.00  4.130          C  
ATOM    666  CE  LYS A  40       0.899  19.939  -9.742  1.00  4.130          C  
ATOM    667  NZ  LYS A  40      -0.526  20.200  -9.376  1.00  4.130          N  
ATOM    668  H   LYS A  40       5.167  23.962 -12.360  1.00  3.070          H  
ATOM    669  HA  LYS A  40       5.674  21.710 -10.807  1.00  3.730          H  
ATOM    670 1HB  LYS A  40       3.558  22.958 -10.735  1.00  4.960          H  
ATOM    671 2HB  LYS A  40       3.113  22.326 -12.315  1.00  4.960          H  
ATOM    672 1HG  LYS A  40       3.014  20.036 -11.420  1.00  4.960          H  
ATOM    673 2HG  LYS A  40       3.572  20.609  -9.844  1.00  4.960          H  
ATOM    674 1HD  LYS A  40       1.533  21.984  -9.625  1.00  4.960          H  
ATOM    675 2HD  LYS A  40       1.005  21.472 -11.236  1.00  4.960          H  
ATOM    676 1HE  LYS A  40       0.938  19.121 -10.460  1.00  4.960          H  
ATOM    677 2HE  LYS A  40       1.447  19.646  -8.845  1.00  4.960          H  
ATOM    678 1HZ  LYS A  40      -0.932  19.365  -8.977  1.00  4.960          H  
ATOM    679 2HZ  LYS A  40      -0.572  20.950  -8.701  1.00  4.960          H  
ATOM    680 3HZ  LYS A  40      -1.044  20.461 -10.203  1.00  4.960          H  
ATOM    681  N   GLU A  41       5.106  20.786 -13.939  1.00  2.970          N  
ATOM    682  CA  GLU A  41       5.167  19.613 -14.811  1.00  2.890          C  
ATOM    683  C   GLU A  41       6.585  19.079 -14.875  1.00  2.640          C  
ATOM    684  O   GLU A  41       6.816  17.867 -14.810  1.00  2.440          O  
ATOM    685  CB  GLU A  41       4.682  19.980 -16.221  1.00  4.080          C  
ATOM    686  CG  GLU A  41       4.676  18.835 -17.245  1.00  4.080          C  
ATOM    687  CD  GLU A  41       3.706  17.694 -16.927  1.00  4.080          C  
ATOM    688  OE1 GLU A  41       2.786  17.915 -16.171  1.00  4.080          O  
ATOM    689  OE2 GLU A  41       3.887  16.607 -17.463  1.00  4.080          O  
ATOM    690  H   GLU A  41       4.951  21.704 -14.350  1.00  3.560          H  
ATOM    691  HA  GLU A  41       4.522  18.835 -14.404  1.00  3.470          H  
ATOM    692 1HB  GLU A  41       3.669  20.377 -16.157  1.00  4.890          H  
ATOM    693 2HB  GLU A  41       5.314  20.773 -16.620  1.00  4.890          H  
ATOM    694 1HG  GLU A  41       4.418  19.246 -18.218  1.00  4.890          H  
ATOM    695 2HG  GLU A  41       5.682  18.440 -17.311  1.00  4.890          H  
ATOM    696  N   VAL A  42       7.550  19.978 -14.957  1.00  2.760          N  
ATOM    697  CA  VAL A  42       8.930  19.563 -15.023  1.00  2.650          C  
ATOM    698  C   VAL A  42       9.311  18.880 -13.723  1.00  2.380          C  
ATOM    699  O   VAL A  42       9.967  17.839 -13.738  1.00  2.170          O  
ATOM    700  CB  VAL A  42       9.869  20.747 -15.306  1.00  3.750          C  
ATOM    701  CG1 VAL A  42      11.326  20.286 -15.190  1.00  3.750          C  
ATOM    702  CG2 VAL A  42       9.582  21.294 -16.697  1.00  3.750          C  
ATOM    703  H   VAL A  42       7.299  20.959 -14.996  1.00  3.310          H  
ATOM    704  HA  VAL A  42       9.038  18.841 -15.835  1.00  3.180          H  
ATOM    705  HB  VAL A  42       9.705  21.535 -14.562  1.00  4.500          H  
ATOM    706 1HG1 VAL A  42      11.987  21.095 -15.401  1.00  4.500          H  
ATOM    707 2HG1 VAL A  42      11.537  19.917 -14.185  1.00  4.500          H  
ATOM    708 3HG1 VAL A  42      11.517  19.489 -15.909  1.00  4.500          H  
ATOM    709 1HG2 VAL A  42      10.248  22.141 -16.897  1.00  4.500          H  
ATOM    710 2HG2 VAL A  42       9.756  20.510 -17.434  1.00  4.500          H  
ATOM    711 3HG2 VAL A  42       8.549  21.622 -16.761  1.00  4.500          H  
ATOM    712  N   ILE A  43       8.880  19.464 -12.602  1.00  2.430          N  
ATOM    713  CA  ILE A  43       9.215  18.940 -11.295  1.00  2.360          C  
ATOM    714  C   ILE A  43       8.666  17.538 -11.092  1.00  2.140          C  
ATOM    715  O   ILE A  43       9.392  16.681 -10.573  1.00  2.040          O  
ATOM    716  CB  ILE A  43       8.675  19.858 -10.173  1.00  3.330          C  
ATOM    717  CG1 ILE A  43       9.448  21.221 -10.174  1.00  3.330          C  
ATOM    718  CG2 ILE A  43       8.810  19.141  -8.799  1.00  3.330          C  
ATOM    719  CD1 ILE A  43       8.796  22.297  -9.340  1.00  3.330          C  
ATOM    720  H   ILE A  43       8.331  20.324 -12.675  1.00  2.920          H  
ATOM    721  HA  ILE A  43      10.292  18.898 -11.220  1.00  2.830          H  
ATOM    722  HB  ILE A  43       7.628  20.081 -10.365  1.00  4.000          H  
ATOM    723 1HG1 ILE A  43      10.442  21.071  -9.795  1.00  4.000          H  
ATOM    724 2HG1 ILE A  43       9.527  21.588 -11.201  1.00  4.000          H  
ATOM    725 1HG2 ILE A  43       8.422  19.775  -8.011  1.00  4.000          H  
ATOM    726 2HG2 ILE A  43       8.245  18.218  -8.803  1.00  4.000          H  
ATOM    727 3HG2 ILE A  43       9.854  18.916  -8.596  1.00  4.000          H  
ATOM    728 1HD1 ILE A  43       9.388  23.200  -9.393  1.00  4.000          H  
ATOM    729 2HD1 ILE A  43       7.798  22.502  -9.728  1.00  4.000          H  
ATOM    730 3HD1 ILE A  43       8.725  21.993  -8.304  1.00  4.000          H  
ATOM    731  N   THR A  44       7.395  17.287 -11.433  1.00  2.190          N  
ATOM    732  CA  THR A  44       6.873  15.947 -11.228  1.00  2.150          C  
ATOM    733  C   THR A  44       7.532  14.934 -12.162  1.00  1.890          C  
ATOM    734  O   THR A  44       7.789  13.801 -11.744  1.00  1.820          O  
ATOM    735  CB  THR A  44       5.341  15.898 -11.362  1.00  3.030          C  
ATOM    736  OG1 THR A  44       4.956  16.369 -12.651  1.00  3.030          O  
ATOM    737  CG2 THR A  44       4.707  16.759 -10.278  1.00  3.030          C  
ATOM    738  H   THR A  44       6.792  18.021 -11.826  1.00  2.630          H  
ATOM    739  HA  THR A  44       7.105  15.651 -10.207  1.00  2.580          H  
ATOM    740  HB  THR A  44       5.012  14.880 -11.251  1.00  3.630          H  
ATOM    741  HG1 THR A  44       4.022  16.199 -12.809  1.00  3.630          H  
ATOM    742 1HG2 THR A  44       3.621  16.716 -10.365  1.00  3.630          H  
ATOM    743 2HG2 THR A  44       5.009  16.379  -9.313  1.00  3.630          H  
ATOM    744 3HG2 THR A  44       5.036  17.787 -10.380  1.00  3.630          H  
ATOM    745  N   GLN A  45       7.876  15.326 -13.397  1.00  1.850          N  
ATOM    746  CA  GLN A  45       8.549  14.376 -14.280  1.00  1.670          C  
ATOM    747  C   GLN A  45       9.939  14.029 -13.731  1.00  1.430          C  
ATOM    748  O   GLN A  45      10.328  12.850 -13.684  1.00  1.240          O  
ATOM    749  CB  GLN A  45       8.706  14.971 -15.680  1.00  2.410          C  
ATOM    750  CG  GLN A  45       7.413  15.139 -16.469  1.00  2.410          C  
ATOM    751  CD  GLN A  45       7.670  15.859 -17.783  1.00  2.410          C  
ATOM    752  OE1 GLN A  45       8.838  16.137 -18.088  1.00  2.410          O  
ATOM    753  NE2 GLN A  45       6.624  16.180 -18.541  1.00  2.410          N  
ATOM    754  H   GLN A  45       7.610  16.259 -13.739  1.00  2.220          H  
ATOM    755  HA  GLN A  45       7.957  13.465 -14.333  1.00  2.000          H  
ATOM    756 1HB  GLN A  45       9.162  15.960 -15.592  1.00  2.890          H  
ATOM    757 2HB  GLN A  45       9.384  14.348 -16.262  1.00  2.890          H  
ATOM    758 1HG  GLN A  45       7.007  14.155 -16.693  1.00  2.890          H  
ATOM    759 2HG  GLN A  45       6.691  15.708 -15.892  1.00  2.890          H  
ATOM    760 1HE2 GLN A  45       6.759  16.662 -19.402  1.00  2.890          H  
ATOM    761 2HE2 GLN A  45       5.663  15.984 -18.229  1.00  2.890          H  
ATOM    762  N   GLU A  46      10.676  15.047 -13.281  1.00  1.570          N  
ATOM    763  CA  GLU A  46      12.003  14.841 -12.738  1.00  1.580          C  
ATOM    764  C   GLU A  46      11.946  13.999 -11.464  1.00  1.440          C  
ATOM    765  O   GLU A  46      12.791  13.123 -11.292  1.00  1.440          O  
ATOM    766  CB  GLU A  46      12.734  16.180 -12.616  1.00  2.210          C  
ATOM    767  CG  GLU A  46      13.147  16.750 -14.003  1.00  2.210          C  
ATOM    768  CD  GLU A  46      13.799  18.094 -13.968  1.00  2.210          C  
ATOM    769  OE1 GLU A  46      13.947  18.619 -12.909  1.00  2.210          O  
ATOM    770  OE2 GLU A  46      14.112  18.608 -15.015  1.00  2.210          O  
ATOM    771  H   GLU A  46      10.318  16.008 -13.348  1.00  1.880          H  
ATOM    772  HA  GLU A  46      12.568  14.262 -13.470  1.00  1.900          H  
ATOM    773 1HB  GLU A  46      12.066  16.904 -12.146  1.00  2.650          H  
ATOM    774 2HB  GLU A  46      13.594  16.096 -12.013  1.00  2.650          H  
ATOM    775 1HG  GLU A  46      13.835  16.045 -14.469  1.00  2.650          H  
ATOM    776 2HG  GLU A  46      12.256  16.806 -14.630  1.00  2.650          H  
ATOM    777  N   LEU A  47      10.916  14.197 -10.618  1.00  1.540          N  
ATOM    778  CA  LEU A  47      10.698  13.396  -9.409  1.00  1.720          C  
ATOM    779  C   LEU A  47      10.526  11.923  -9.742  1.00  1.660          C  
ATOM    780  O   LEU A  47      11.163  11.052  -9.140  1.00  1.820          O  
ATOM    781  CB  LEU A  47       9.409  13.845  -8.689  1.00  2.340          C  
ATOM    782  CG  LEU A  47       8.906  13.009  -7.432  1.00  2.340          C  
ATOM    783  CD1 LEU A  47       9.863  13.078  -6.288  1.00  2.340          C  
ATOM    784  CD2 LEU A  47       7.553  13.530  -7.021  1.00  2.340          C  
ATOM    785  H   LEU A  47      10.270  14.972 -10.799  1.00  1.850          H  
ATOM    786  HA  LEU A  47      11.561  13.514  -8.755  1.00  2.060          H  
ATOM    787 1HB  LEU A  47       9.541  14.879  -8.375  1.00  2.800          H  
ATOM    788 2HB  LEU A  47       8.609  13.824  -9.412  1.00  2.800          H  
ATOM    789  HG  LEU A  47       8.813  11.958  -7.717  1.00  2.800          H  
ATOM    790 1HD1 LEU A  47       9.461  12.488  -5.474  1.00  2.800          H  
ATOM    791 2HD1 LEU A  47      10.838  12.688  -6.577  1.00  2.800          H  
ATOM    792 3HD1 LEU A  47       9.950  14.089  -5.975  1.00  2.800          H  
ATOM    793 1HD2 LEU A  47       7.175  12.953  -6.170  1.00  2.800          H  
ATOM    794 2HD2 LEU A  47       7.651  14.554  -6.754  1.00  2.800          H  
ATOM    795 3HD2 LEU A  47       6.869  13.437  -7.858  1.00  2.800          H  
ATOM    796  N   GLU A  48       9.657  11.618 -10.719  1.00  1.550          N  
ATOM    797  CA  GLU A  48       9.407  10.216 -11.007  1.00  1.610          C  
ATOM    798  C   GLU A  48      10.686   9.447 -11.266  1.00  1.390          C  
ATOM    799  O   GLU A  48      10.881   8.329 -10.733  1.00  1.610          O  
ATOM    800  CB  GLU A  48       8.462  10.046 -12.207  1.00  2.230          C  
ATOM    801  CG  GLU A  48       8.124   8.567 -12.552  1.00  2.230          C  
ATOM    802  CD  GLU A  48       7.190   8.418 -13.720  1.00  2.230          C  
ATOM    803  OE1 GLU A  48       6.724   9.411 -14.220  1.00  2.230          O  
ATOM    804  OE2 GLU A  48       6.955   7.305 -14.127  1.00  2.230          O  
ATOM    805  H   GLU A  48       9.126  12.357 -11.189  1.00  1.860          H  
ATOM    806  HA  GLU A  48       8.947   9.808 -10.140  1.00  1.930          H  
ATOM    807 1HB  GLU A  48       7.526  10.572 -12.001  1.00  2.680          H  
ATOM    808 2HB  GLU A  48       8.911  10.508 -13.087  1.00  2.680          H  
ATOM    809 1HG  GLU A  48       9.047   8.032 -12.779  1.00  2.680          H  
ATOM    810 2HG  GLU A  48       7.670   8.097 -11.688  1.00  2.680          H  
ATOM    811  N   ASP A  49      11.555  10.065 -12.073  1.00  1.170          N  
ATOM    812  CA  ASP A  49      12.842   9.505 -12.431  1.00  1.320          C  
ATOM    813  C   ASP A  49      13.902   9.602 -11.341  1.00  1.560          C  
ATOM    814  O   ASP A  49      14.689   8.675 -11.154  1.00  1.810          O  
ATOM    815  CB  ASP A  49      13.396  10.188 -13.683  1.00  1.790          C  
ATOM    816  CG  ASP A  49      12.668   9.872 -15.025  1.00  1.790          C  
ATOM    817  OD1 ASP A  49      11.911   8.907 -15.137  1.00  1.790          O  
ATOM    818  OD2 ASP A  49      12.911  10.606 -15.945  1.00  1.790          O  
ATOM    819  H   ASP A  49      11.265  10.964 -12.482  1.00  1.400          H  
ATOM    820  HA  ASP A  49      12.700   8.459 -12.638  1.00  1.580          H  
ATOM    821 1HB  ASP A  49      13.346  11.272 -13.527  1.00  2.150          H  
ATOM    822 2HB  ASP A  49      14.447   9.931 -13.793  1.00  2.150          H  
ATOM    823  N   SER A  50      13.937  10.714 -10.599  1.00  1.620          N  
ATOM    824  CA  SER A  50      14.988  10.902  -9.612  1.00  1.980          C  
ATOM    825  C   SER A  50      14.940   9.842  -8.570  1.00  2.230          C  
ATOM    826  O   SER A  50      15.969   9.276  -8.197  1.00  2.630          O  
ATOM    827  CB  SER A  50      14.750  12.146  -8.798  1.00  2.630          C  
ATOM    828  OG  SER A  50      13.724  11.916  -7.882  1.00  2.630          O  
ATOM    829  H   SER A  50      13.285  11.479 -10.767  1.00  1.940          H  
ATOM    830  HA  SER A  50      15.955  10.904 -10.109  1.00  2.380          H  
ATOM    831 1HB  SER A  50      15.652  12.451  -8.284  1.00  3.150          H  
ATOM    832 2HB  SER A  50      14.438  12.934  -9.439  1.00  3.150          H  
ATOM    833  HG  SER A  50      13.528  12.766  -7.479  1.00  3.150          H  
ATOM    834  N   VAL A  51      13.729   9.447  -8.203  1.00  2.130          N  
ATOM    835  CA  VAL A  51      13.503   8.494  -7.133  1.00  2.550          C  
ATOM    836  C   VAL A  51      14.182   7.166  -7.375  1.00  2.610          C  
ATOM    837  O   VAL A  51      14.800   6.609  -6.451  1.00  3.040          O  
ATOM    838  CB  VAL A  51      12.011   8.334  -6.864  1.00  3.400          C  
ATOM    839  CG1 VAL A  51      11.771   7.213  -5.918  1.00  3.400          C  
ATOM    840  CG2 VAL A  51      11.531   9.602  -6.227  1.00  3.400          C  
ATOM    841  H   VAL A  51      12.931   9.958  -8.610  1.00  2.560          H  
ATOM    842  HA  VAL A  51      13.917   8.915  -6.225  1.00  3.060          H  
ATOM    843  HB  VAL A  51      11.484   8.132  -7.803  1.00  4.080          H  
ATOM    844 1HG1 VAL A  51      10.717   7.121  -5.715  1.00  4.080          H  
ATOM    845 2HG1 VAL A  51      12.131   6.290  -6.319  1.00  4.080          H  
ATOM    846 3HG1 VAL A  51      12.288   7.426  -5.009  1.00  4.080          H  
ATOM    847 1HG2 VAL A  51      10.481   9.550  -5.993  1.00  4.080          H  
ATOM    848 2HG2 VAL A  51      12.099   9.745  -5.327  1.00  4.080          H  
ATOM    849 3HG2 VAL A  51      11.705  10.436  -6.885  1.00  4.080          H  
ATOM    850  N   ARG A  52      14.161   6.698  -8.624  1.00  2.240          N  
ATOM    851  CA  ARG A  52      14.729   5.403  -8.986  1.00  2.370          C  
ATOM    852  C   ARG A  52      16.205   5.292  -8.596  1.00  2.730          C  
ATOM    853  O   ARG A  52      16.751   4.191  -8.565  1.00  3.100          O  
ATOM    854  CB  ARG A  52      14.591   5.108 -10.477  1.00  3.270          C  
ATOM    855  CG  ARG A  52      13.162   4.856 -10.933  1.00  3.270          C  
ATOM    856  CD  ARG A  52      13.066   4.202 -12.295  1.00  3.270          C  
ATOM    857  NE  ARG A  52      13.639   4.991 -13.381  1.00  3.270          N  
ATOM    858  CZ  ARG A  52      13.007   5.967 -14.058  1.00  3.270          C  
ATOM    859  NH1 ARG A  52      11.783   6.332 -13.754  1.00  3.270          N  
ATOM    860  NH2 ARG A  52      13.615   6.599 -15.040  1.00  3.270          N  
ATOM    861  H   ARG A  52      13.692   7.256  -9.333  1.00  2.690          H  
ATOM    862  HA  ARG A  52      14.174   4.635  -8.450  1.00  2.840          H  
ATOM    863 1HB  ARG A  52      14.971   5.959 -11.043  1.00  3.920          H  
ATOM    864 2HB  ARG A  52      15.189   4.238 -10.738  1.00  3.920          H  
ATOM    865 1HG  ARG A  52      12.664   4.226 -10.206  1.00  3.920          H  
ATOM    866 2HG  ARG A  52      12.638   5.816 -10.981  1.00  3.920          H  
ATOM    867 1HD  ARG A  52      13.610   3.260 -12.257  1.00  3.920          H  
ATOM    868 2HD  ARG A  52      12.021   3.994 -12.527  1.00  3.920          H  
ATOM    869  HE  ARG A  52      14.582   4.767 -13.669  1.00  3.920          H  
ATOM    870 1HH1 ARG A  52      11.276   5.898 -13.001  1.00  3.920          H  
ATOM    871 2HH1 ARG A  52      11.386   7.132 -14.275  1.00  3.920          H  
ATOM    872 1HH2 ARG A  52      14.558   6.364 -15.308  1.00  3.920          H  
ATOM    873 2HH2 ARG A  52      13.095   7.353 -15.512  1.00  3.920          H  
ATOM    874  N   VAL A  53      16.874   6.426  -8.380  1.00  2.780          N  
ATOM    875  CA  VAL A  53      18.258   6.473  -7.961  1.00  3.300          C  
ATOM    876  C   VAL A  53      18.405   7.108  -6.577  1.00  3.740          C  
ATOM    877  O   VAL A  53      19.063   6.548  -5.705  1.00  3.890          O  
ATOM    878  CB  VAL A  53      19.105   7.235  -8.961  1.00  4.410          C  
ATOM    879  CG1 VAL A  53      20.509   7.363  -8.467  1.00  4.410          C  
ATOM    880  CG2 VAL A  53      19.093   6.506 -10.305  1.00  4.410          C  
ATOM    881  H   VAL A  53      16.367   7.311  -8.437  1.00  3.340          H  
ATOM    882  HA  VAL A  53      18.640   5.452  -7.909  1.00  3.960          H  
ATOM    883  HB  VAL A  53      18.708   8.193  -9.059  1.00  5.290          H  
ATOM    884 1HG1 VAL A  53      21.056   7.913  -9.181  1.00  5.290          H  
ATOM    885 2HG1 VAL A  53      20.545   7.894  -7.518  1.00  5.290          H  
ATOM    886 3HG1 VAL A  53      20.942   6.368  -8.348  1.00  5.290          H  
ATOM    887 1HG2 VAL A  53      19.688   7.058 -11.025  1.00  5.290          H  
ATOM    888 2HG2 VAL A  53      19.508   5.508 -10.176  1.00  5.290          H  
ATOM    889 3HG2 VAL A  53      18.070   6.428 -10.670  1.00  5.290          H  
ATOM    890  N   VAL A  54      17.803   8.277  -6.333  1.00  3.770          N  
ATOM    891  CA  VAL A  54      18.070   8.909  -5.042  1.00  3.890          C  
ATOM    892  C   VAL A  54      17.552   8.043  -3.870  1.00  3.890          C  
ATOM    893  O   VAL A  54      18.180   8.007  -2.813  1.00  3.890          O  
ATOM    894  CB  VAL A  54      17.544  10.373  -4.972  1.00  5.400          C  
ATOM    895  CG1 VAL A  54      18.200  11.212  -6.006  1.00  5.400          C  
ATOM    896  CG2 VAL A  54      16.042  10.449  -5.144  1.00  5.400          C  
ATOM    897  H   VAL A  54      17.226   8.713  -7.049  1.00  4.520          H  
ATOM    898  HA  VAL A  54      19.149   8.991  -4.939  1.00  4.670          H  
ATOM    899  HB  VAL A  54      17.841  10.776  -4.052  1.00  6.480          H  
ATOM    900 1HG1 VAL A  54      17.861  12.250  -5.918  1.00  6.480          H  
ATOM    901 2HG1 VAL A  54      19.278  11.169  -5.863  1.00  6.480          H  
ATOM    902 3HG1 VAL A  54      17.934  10.826  -6.985  1.00  6.480          H  
ATOM    903 1HG2 VAL A  54      15.699  11.474  -5.103  1.00  6.480          H  
ATOM    904 2HG2 VAL A  54      15.800  10.063  -6.052  1.00  6.480          H  
ATOM    905 3HG2 VAL A  54      15.567   9.898  -4.398  1.00  6.480          H  
ATOM    906  N   LEU A  55      16.449   7.298  -4.063  1.00  3.830          N  
ATOM    907  CA  LEU A  55      15.962   6.388  -3.023  1.00  3.880          C  
ATOM    908  C   LEU A  55      16.492   5.006  -3.391  1.00  3.890          C  
ATOM    909  O   LEU A  55      16.771   4.172  -2.529  1.00  3.890          O  
ATOM    910  CB  LEU A  55      14.424   6.390  -2.903  1.00  5.410          C  
ATOM    911  CG  LEU A  55      13.814   7.463  -1.959  1.00  5.410          C  
ATOM    912  CD1 LEU A  55      14.074   8.756  -2.480  1.00  5.410          C  
ATOM    913  CD2 LEU A  55      12.336   7.294  -1.802  1.00  5.410          C  
ATOM    914  H   LEU A  55      15.944   7.342  -4.946  1.00  4.600          H  
ATOM    915  HA  LEU A  55      16.386   6.678  -2.062  1.00  4.660          H  
ATOM    916 1HB  LEU A  55      14.018   6.532  -3.892  1.00  6.490          H  
ATOM    917 2HB  LEU A  55      14.108   5.432  -2.555  1.00  6.490          H  
ATOM    918  HG  LEU A  55      14.286   7.382  -0.979  1.00  6.490          H  
ATOM    919 1HD1 LEU A  55      13.682   9.454  -1.815  1.00  6.490          H  
ATOM    920 2HD1 LEU A  55      15.114   8.892  -2.542  1.00  6.490          H  
ATOM    921 3HD1 LEU A  55      13.616   8.873  -3.455  1.00  6.490          H  
ATOM    922 1HD2 LEU A  55      11.949   8.051  -1.118  1.00  6.490          H  
ATOM    923 2HD2 LEU A  55      11.840   7.394  -2.752  1.00  6.490          H  
ATOM    924 3HD2 LEU A  55      12.164   6.335  -1.406  1.00  6.490          H  
ATOM    925  N   GLY A  56      16.719   4.821  -4.694  1.00  3.740          N  
ATOM    926  CA  GLY A  56      17.267   3.598  -5.288  1.00  3.840          C  
ATOM    927  C   GLY A  56      18.626   3.235  -4.699  1.00  3.890          C  
ATOM    928  O   GLY A  56      18.970   2.054  -4.619  1.00  3.890          O  
ATOM    929  H   GLY A  56      16.405   5.558  -5.323  1.00  4.490          H  
ATOM    930 1HA  GLY A  56      16.572   2.776  -5.161  1.00  4.610          H  
ATOM    931 2HA  GLY A  56      17.381   3.750  -6.354  1.00  4.610          H  
ATOM    932  N   ASN A  57      19.389   4.251  -4.281  1.00  3.890          N  
ATOM    933  CA  ASN A  57      20.698   4.103  -3.673  1.00  3.890          C  
ATOM    934  C   ASN A  57      20.680   4.010  -2.138  1.00  3.890          C  
ATOM    935  O   ASN A  57      21.742   4.077  -1.523  1.00  3.890          O  
ATOM    936  CB  ASN A  57      21.626   5.236  -4.069  1.00  5.450          C  
ATOM    937  CG  ASN A  57      22.106   5.204  -5.494  1.00  5.450          C  
ATOM    938  OD1 ASN A  57      22.157   4.166  -6.159  1.00  5.450          O  
ATOM    939  ND2 ASN A  57      22.529   6.348  -5.973  1.00  5.450          N  
ATOM    940  H   ASN A  57      19.073   5.200  -4.489  1.00  4.670          H  
ATOM    941  HA  ASN A  57      21.134   3.193  -4.053  1.00  4.670          H  
ATOM    942 1HB  ASN A  57      21.093   6.165  -3.916  1.00  6.540          H  
ATOM    943 2HB  ASN A  57      22.493   5.240  -3.410  1.00  6.540          H  
ATOM    944 1HD2 ASN A  57      22.924   6.385  -6.895  1.00  6.540          H  
ATOM    945 2HD2 ASN A  57      22.491   7.175  -5.411  1.00  6.540          H  
ATOM    946  N   LEU A  58      19.510   3.896  -1.497  1.00  3.890          N  
ATOM    947  CA  LEU A  58      19.496   3.807  -0.034  1.00  3.890          C  
ATOM    948  C   LEU A  58      19.452   2.312   0.366  1.00  3.890          C  
ATOM    949  O   LEU A  58      18.698   1.508  -0.219  1.00  3.890          O  
ATOM    950  CB  LEU A  58      18.333   4.644   0.540  1.00  5.450          C  
ATOM    951  CG  LEU A  58      18.330   4.920   2.119  1.00  5.450          C  
ATOM    952  CD1 LEU A  58      17.632   6.274   2.369  1.00  5.450          C  
ATOM    953  CD2 LEU A  58      17.601   3.850   2.899  1.00  5.450          C  
ATOM    954  H   LEU A  58      18.624   3.872  -2.017  1.00  4.670          H  
ATOM    955  HA  LEU A  58      20.421   4.235   0.351  1.00  4.670          H  
ATOM    956 1HB  LEU A  58      18.322   5.607   0.026  1.00  6.540          H  
ATOM    957 2HB  LEU A  58      17.422   4.128   0.284  1.00  6.540          H  
ATOM    958  HG  LEU A  58      19.361   4.983   2.463  1.00  6.540          H  
ATOM    959 1HD1 LEU A  58      17.642   6.504   3.436  1.00  6.540          H  
ATOM    960 2HD1 LEU A  58      18.164   7.061   1.828  1.00  6.540          H  
ATOM    961 3HD1 LEU A  58      16.603   6.231   2.021  1.00  6.540          H  
ATOM    962 1HD2 LEU A  58      17.630   4.099   3.958  1.00  6.540          H  
ATOM    963 2HD2 LEU A  58      16.597   3.829   2.585  1.00  6.540          H  
ATOM    964 3HD2 LEU A  58      18.050   2.871   2.759  1.00  6.540          H  
ATOM    965  N   ASP A  59      20.274   1.950   1.365  1.00  3.890          N  
ATOM    966  CA  ASP A  59      20.480   0.556   1.799  1.00  3.890          C  
ATOM    967  C   ASP A  59      19.206  -0.206   2.130  1.00  3.890          C  
ATOM    968  O   ASP A  59      18.530   0.065   3.123  1.00  3.890          O  
ATOM    969  CB  ASP A  59      21.381   0.545   3.048  1.00  5.450          C  
ATOM    970  CG  ASP A  59      21.786  -0.867   3.589  1.00  5.450          C  
ATOM    971  OD1 ASP A  59      21.257  -1.859   3.135  1.00  5.450          O  
ATOM    972  OD2 ASP A  59      22.628  -0.925   4.454  1.00  5.450          O  
ATOM    973  H   ASP A  59      20.797   2.679   1.831  1.00  4.670          H  
ATOM    974  HA  ASP A  59      20.991   0.025   0.994  1.00  4.670          H  
ATOM    975 1HB  ASP A  59      22.290   1.067   2.815  1.00  6.540          H  
ATOM    976 2HB  ASP A  59      20.889   1.095   3.852  1.00  6.540          H  
ATOM    977  N   ASN A  60      18.886  -1.163   1.255  1.00  3.890          N  
ATOM    978  CA  ASN A  60      17.728  -2.040   1.391  1.00  3.890          C  
ATOM    979  C   ASN A  60      16.414  -1.293   1.647  1.00  3.890          C  
ATOM    980  O   ASN A  60      15.581  -1.766   2.428  1.00  3.890          O  
ATOM    981  CB  ASN A  60      17.960  -3.059   2.488  1.00  5.450          C  
ATOM    982  CG  ASN A  60      17.037  -4.246   2.382  1.00  5.450          C  
ATOM    983  OD1 ASN A  60      16.708  -4.683   1.270  1.00  5.450          O  
ATOM    984  ND2 ASN A  60      16.619  -4.777   3.507  1.00  5.450          N  
ATOM    985  H   ASN A  60      19.548  -1.329   0.490  1.00  4.670          H  
ATOM    986  HA  ASN A  60      17.613  -2.574   0.447  1.00  4.670          H  
ATOM    987 1HB  ASN A  60      18.996  -3.405   2.450  1.00  6.540          H  
ATOM    988 2HB  ASN A  60      17.814  -2.584   3.460  1.00  6.540          H  
ATOM    989 1HD2 ASN A  60      16.002  -5.564   3.492  1.00  6.540          H  
ATOM    990 2HD2 ASN A  60      16.909  -4.382   4.377  1.00  6.540          H  
ATOM    991  N   LEU A  61      16.173  -0.182   0.967  1.00  3.890          N  
ATOM    992  CA  LEU A  61      14.932   0.548   1.183  1.00  3.890          C  
ATOM    993  C   LEU A  61      13.717  -0.079   0.490  1.00  3.890          C  
ATOM    994  O   LEU A  61      13.626  -0.089  -0.732  1.00  3.890          O  
ATOM    995  CB  LEU A  61      15.143   1.973   0.700  1.00  5.450          C  
ATOM    996  CG  LEU A  61      13.991   2.943   0.826  1.00  5.450          C  
ATOM    997  CD1 LEU A  61      13.581   3.147   2.316  1.00  5.450          C  
ATOM    998  CD2 LEU A  61      14.433   4.285   0.210  1.00  5.450          C  
ATOM    999  H   LEU A  61      16.897   0.218   0.364  1.00  4.670          H  
ATOM   1000  HA  LEU A  61      14.750   0.556   2.255  1.00  4.670          H  
ATOM   1001 1HB  LEU A  61      15.992   2.353   1.188  1.00  6.540          H  
ATOM   1002 2HB  LEU A  61      15.390   1.924  -0.366  1.00  6.540          H  
ATOM   1003  HG  LEU A  61      13.155   2.545   0.275  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  61      12.764   3.848   2.387  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  61      13.264   2.208   2.752  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  61      14.411   3.537   2.883  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  61      13.644   5.010   0.247  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  61      15.273   4.673   0.751  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  61      14.719   4.112  -0.821  1.00  6.540          H  
ATOM   1010  N   GLN A  62      12.738  -0.523   1.279  1.00  3.890          N  
ATOM   1011  CA  GLN A  62      11.567  -1.226   0.752  1.00  3.890          C  
ATOM   1012  C   GLN A  62      10.885  -0.507  -0.418  1.00  3.890          C  
ATOM   1013  O   GLN A  62      10.438   0.639  -0.237  1.00  3.890          O  
ATOM   1014  CB  GLN A  62      10.513  -1.363   1.842  1.00  5.450          C  
ATOM   1015  CG  GLN A  62       9.259  -2.106   1.437  1.00  5.450          C  
ATOM   1016  CD  GLN A  62       8.263  -2.160   2.534  1.00  5.450          C  
ATOM   1017  OE1 GLN A  62       8.480  -1.622   3.624  1.00  5.450          O  
ATOM   1018  NE2 GLN A  62       7.151  -2.815   2.261  1.00  5.450          N  
ATOM   1019  H   GLN A  62      12.868  -0.446   2.281  1.00  4.670          H  
ATOM   1020  HA  GLN A  62      11.916  -2.211   0.476  1.00  4.670          H  
ATOM   1021 1HB  GLN A  62      10.943  -1.851   2.716  1.00  6.540          H  
ATOM   1022 2HB  GLN A  62      10.208  -0.392   2.124  1.00  6.540          H  
ATOM   1023 1HG  GLN A  62       8.783  -1.608   0.585  1.00  6.540          H  
ATOM   1024 2HG  GLN A  62       9.515  -3.129   1.180  1.00  6.540          H  
ATOM   1025 1HE2 GLN A  62       6.428  -2.900   2.949  1.00  6.540          H  
ATOM   1026 2HE2 GLN A  62       7.042  -3.219   1.351  1.00  6.540          H  
ATOM   1027  N   PRO A  63      10.679  -1.209  -1.575  1.00  3.890          N  
ATOM   1028  CA  PRO A  63      10.079  -0.704  -2.798  1.00  3.510          C  
ATOM   1029  C   PRO A  63       8.604  -0.366  -2.741  1.00  3.460          C  
ATOM   1030  O   PRO A  63       7.802  -1.070  -2.120  1.00  3.800          O  
ATOM   1031  CB  PRO A  63      10.293  -1.850  -3.793  1.00  5.260          C  
ATOM   1032  CG  PRO A  63      10.398  -3.093  -2.952  1.00  5.260          C  
ATOM   1033  CD  PRO A  63      11.048  -2.652  -1.660  1.00  5.260          C  
ATOM   1034  HA  PRO A  63      10.650   0.182  -3.098  1.00  4.210          H  
ATOM   1035 1HB  PRO A  63       9.436  -1.885  -4.481  1.00  6.320          H  
ATOM   1036 2HB  PRO A  63      11.162  -1.648  -4.413  1.00  6.320          H  
ATOM   1037 1HG  PRO A  63       9.390  -3.514  -2.789  1.00  6.320          H  
ATOM   1038 2HG  PRO A  63      10.981  -3.861  -3.482  1.00  6.320          H  
ATOM   1039 1HD  PRO A  63      10.583  -3.238  -0.870  1.00  6.320          H  
ATOM   1040 2HD  PRO A  63      12.138  -2.780  -1.697  1.00  6.320          H  
ATOM   1041  N   PHE A  64       8.290   0.710  -3.444  1.00  3.190          N  
ATOM   1042  CA  PHE A  64       6.961   1.280  -3.674  1.00  3.340          C  
ATOM   1043  C   PHE A  64       6.826   1.873  -5.061  1.00  2.900          C  
ATOM   1044  O   PHE A  64       7.812   2.317  -5.652  1.00  2.550          O  
ATOM   1045  CB  PHE A  64       6.563   2.309  -2.613  1.00  4.620          C  
ATOM   1046  CG  PHE A  64       6.347   1.697  -1.270  1.00  4.620          C  
ATOM   1047  CD1 PHE A  64       7.359   1.578  -0.373  1.00  4.620          C  
ATOM   1048  CD2 PHE A  64       5.093   1.202  -0.921  1.00  4.620          C  
ATOM   1049  CE1 PHE A  64       7.151   0.987   0.846  1.00  4.620          C  
ATOM   1050  CE2 PHE A  64       4.895   0.612   0.301  1.00  4.620          C  
ATOM   1051  CZ  PHE A  64       5.932   0.511   1.184  1.00  4.620          C  
ATOM   1052  H   PHE A  64       9.083   1.107  -3.948  1.00  3.830          H  
ATOM   1053  HA  PHE A  64       6.239   0.468  -3.600  1.00  4.010          H  
ATOM   1054 1HB  PHE A  64       7.347   3.070  -2.522  1.00  5.540          H  
ATOM   1055 2HB  PHE A  64       5.654   2.812  -2.913  1.00  5.540          H  
ATOM   1056  HD1 PHE A  64       8.343   1.939  -0.647  1.00  5.540          H  
ATOM   1057  HD2 PHE A  64       4.265   1.277  -1.623  1.00  5.540          H  
ATOM   1058  HE1 PHE A  64       7.958   0.890   1.547  1.00  5.540          H  
ATOM   1059  HE2 PHE A  64       3.922   0.228   0.573  1.00  5.540          H  
ATOM   1060  HZ  PHE A  64       5.787   0.048   2.155  1.00  5.540          H  
ATOM   1061  N   ALA A  65       5.608   1.958  -5.569  1.00  3.100          N  
ATOM   1062  CA  ALA A  65       5.438   2.664  -6.828  1.00  2.910          C  
ATOM   1063  C   ALA A  65       4.113   3.394  -6.836  1.00  3.670          C  
ATOM   1064  O   ALA A  65       3.078   2.848  -6.449  1.00  3.890          O  
ATOM   1065  CB  ALA A  65       5.522   1.697  -7.995  1.00  4.150          C  
ATOM   1066  H   ALA A  65       4.811   1.559  -5.090  1.00  3.720          H  
ATOM   1067  HA  ALA A  65       6.225   3.408  -6.920  1.00  3.490          H  
ATOM   1068 1HB  ALA A  65       5.402   2.250  -8.924  1.00  4.980          H  
ATOM   1069 2HB  ALA A  65       6.489   1.201  -7.985  1.00  4.980          H  
ATOM   1070 3HB  ALA A  65       4.731   0.956  -7.912  1.00  4.980          H  
ATOM   1071  N   THR A  66       4.174   4.630  -7.308  1.00  3.890          N  
ATOM   1072  CA  THR A  66       3.022   5.505  -7.425  1.00  3.890          C  
ATOM   1073  C   THR A  66       2.974   6.323  -8.695  1.00  3.890          C  
ATOM   1074  O   THR A  66       3.859   6.257  -9.551  1.00  3.890          O  
ATOM   1075  CB  THR A  66       2.930   6.445  -6.223  1.00  5.450          C  
ATOM   1076  OG1 THR A  66       1.670   7.145  -6.275  1.00  5.450          O  
ATOM   1077  CG2 THR A  66       4.076   7.409  -6.180  1.00  5.450          C  
ATOM   1078  H   THR A  66       5.094   4.984  -7.584  1.00  4.670          H  
ATOM   1079  HA  THR A  66       2.131   4.878  -7.415  1.00  4.670          H  
ATOM   1080  HB  THR A  66       2.972   5.856  -5.327  1.00  6.540          H  
ATOM   1081  HG1 THR A  66       1.455   7.478  -5.391  1.00  6.540          H  
ATOM   1082 1HG2 THR A  66       3.976   8.035  -5.300  1.00  6.540          H  
ATOM   1083 2HG2 THR A  66       5.005   6.845  -6.124  1.00  6.540          H  
ATOM   1084 3HG2 THR A  66       4.100   8.027  -7.043  1.00  6.540          H  
ATOM   1085  N   GLU A  67       1.981   7.199  -8.753  1.00  3.890          N  
ATOM   1086  CA  GLU A  67       1.710   8.025  -9.924  1.00  3.890          C  
ATOM   1087  C   GLU A  67       2.883   8.909 -10.317  1.00  3.890          C  
ATOM   1088  O   GLU A  67       3.084   9.179 -11.500  1.00  3.890          O  
ATOM   1089  CB  GLU A  67       0.465   8.874  -9.676  1.00  5.450          C  
ATOM   1090  CG  GLU A  67      -0.834   8.057  -9.632  1.00  5.450          C  
ATOM   1091  CD  GLU A  67      -2.060   8.872  -9.319  1.00  5.450          C  
ATOM   1092  OE1 GLU A  67      -1.921  10.024  -8.993  1.00  5.450          O  
ATOM   1093  OE2 GLU A  67      -3.138   8.336  -9.407  1.00  5.450          O  
ATOM   1094  H   GLU A  67       1.353   7.236  -7.952  1.00  4.670          H  
ATOM   1095  HA  GLU A  67       1.504   7.360 -10.762  1.00  4.670          H  
ATOM   1096 1HB  GLU A  67       0.568   9.399  -8.724  1.00  6.540          H  
ATOM   1097 2HB  GLU A  67       0.374   9.630 -10.456  1.00  6.540          H  
ATOM   1098 1HG  GLU A  67      -0.971   7.576 -10.600  1.00  6.540          H  
ATOM   1099 2HG  GLU A  67      -0.728   7.272  -8.885  1.00  6.540          H  
ATOM   1100  N   HIS A  68       3.646   9.380  -9.337  1.00  3.890          N  
ATOM   1101  CA  HIS A  68       4.789  10.219  -9.629  1.00  3.890          C  
ATOM   1102  C   HIS A  68       6.143   9.666  -9.176  1.00  3.890          C  
ATOM   1103  O   HIS A  68       7.045  10.459  -8.939  1.00  3.890          O  
ATOM   1104  CB  HIS A  68       4.595  11.611  -9.043  1.00  5.450          C  
ATOM   1105  CG  HIS A  68       3.425  12.324  -9.622  1.00  5.450          C  
ATOM   1106  ND1 HIS A  68       3.391  12.738 -10.935  1.00  5.450          N  
ATOM   1107  CD2 HIS A  68       2.253  12.708  -9.073  1.00  5.450          C  
ATOM   1108  CE1 HIS A  68       2.248  13.353 -11.163  1.00  5.450          C  
ATOM   1109  NE2 HIS A  68       1.543  13.352 -10.050  1.00  5.450          N  
ATOM   1110  H   HIS A  68       3.421   9.161  -8.379  1.00  4.670          H  
ATOM   1111  HA  HIS A  68       4.866  10.340 -10.709  1.00  4.670          H  
ATOM   1112 1HB  HIS A  68       4.473  11.544  -7.962  1.00  6.540          H  
ATOM   1113 2HB  HIS A  68       5.476  12.210  -9.247  1.00  6.540          H  
ATOM   1114  HD1 HIS A  68       3.909  12.296 -11.674  1.00  6.540          H  
ATOM   1115  HD2 HIS A  68       1.833  12.602  -8.073  1.00  6.540          H  
ATOM   1116  HE1 HIS A  68       2.027  13.759 -12.148  1.00  6.540          H  
ATOM   1117  N   PHE A  69       6.283   8.347  -8.938  1.00  3.890          N  
ATOM   1118  CA  PHE A  69       7.629   7.796  -8.606  1.00  3.890          C  
ATOM   1119  C   PHE A  69       7.768   6.300  -8.413  1.00  3.890          C  
ATOM   1120  O   PHE A  69       6.867   5.621  -7.911  1.00  3.890          O  
ATOM   1121  CB  PHE A  69       8.323   8.464  -7.403  1.00  5.450          C  
ATOM   1122  CG  PHE A  69       7.623   8.504  -6.089  1.00  5.450          C  
ATOM   1123  CD1 PHE A  69       7.711   7.435  -5.203  1.00  5.450          C  
ATOM   1124  CD2 PHE A  69       6.933   9.635  -5.701  1.00  5.450          C  
ATOM   1125  CE1 PHE A  69       7.095   7.487  -3.970  1.00  5.450          C  
ATOM   1126  CE2 PHE A  69       6.319   9.699  -4.475  1.00  5.450          C  
ATOM   1127  CZ  PHE A  69       6.389   8.627  -3.607  1.00  5.450          C  
ATOM   1128  H   PHE A  69       5.492   7.719  -9.129  1.00  4.670          H  
ATOM   1129  HA  PHE A  69       8.263   7.988  -9.455  1.00  4.670          H  
ATOM   1130 1HB  PHE A  69       9.205   7.896  -7.242  1.00  6.540          H  
ATOM   1131 2HB  PHE A  69       8.671   9.458  -7.646  1.00  6.540          H  
ATOM   1132  HD1 PHE A  69       8.264   6.545  -5.495  1.00  6.540          H  
ATOM   1133  HD2 PHE A  69       6.883  10.485  -6.386  1.00  6.540          H  
ATOM   1134  HE1 PHE A  69       7.161   6.627  -3.287  1.00  6.540          H  
ATOM   1135  HE2 PHE A  69       5.774  10.600  -4.187  1.00  6.540          H  
ATOM   1136  HZ  PHE A  69       5.889   8.689  -2.641  1.00  6.540          H  
ATOM   1137  N   ILE A  70       8.982   5.797  -8.705  1.00  3.890          N  
ATOM   1138  CA  ILE A  70       9.259   4.381  -8.375  1.00  3.890          C  
ATOM   1139  C   ILE A  70      10.505   4.176  -7.499  1.00  3.890          C  
ATOM   1140  O   ILE A  70      11.609   4.571  -7.866  1.00  3.890          O  
ATOM   1141  CB  ILE A  70       9.402   3.506  -9.636  1.00  5.450          C  
ATOM   1142  CG1 ILE A  70       8.121   3.592 -10.489  1.00  5.450          C  
ATOM   1143  CG2 ILE A  70       9.631   2.037  -9.186  1.00  5.450          C  
ATOM   1144  CD1 ILE A  70       8.223   2.946 -11.851  1.00  5.450          C  
ATOM   1145  H   ILE A  70       9.675   6.414  -9.170  1.00  4.670          H  
ATOM   1146  HA  ILE A  70       8.416   3.991  -7.807  1.00  4.670          H  
ATOM   1147  HB  ILE A  70      10.238   3.848 -10.239  1.00  6.540          H  
ATOM   1148 1HG1 ILE A  70       7.311   3.135  -9.944  1.00  6.540          H  
ATOM   1149 2HG1 ILE A  70       7.877   4.638 -10.653  1.00  6.540          H  
ATOM   1150 1HG2 ILE A  70       9.730   1.391 -10.038  1.00  6.540          H  
ATOM   1151 2HG2 ILE A  70      10.532   1.951  -8.591  1.00  6.540          H  
ATOM   1152 3HG2 ILE A  70       8.786   1.705  -8.586  1.00  6.540          H  
ATOM   1153 1HD1 ILE A  70       7.274   3.075 -12.375  1.00  6.540          H  
ATOM   1154 2HD1 ILE A  70       9.018   3.426 -12.424  1.00  6.540          H  
ATOM   1155 3HD1 ILE A  70       8.432   1.888 -11.765  1.00  6.540          H  
ATOM   1156  N   VAL A  71      10.322   3.498  -6.363  1.00  3.890          N  
ATOM   1157  CA  VAL A  71      11.385   3.196  -5.404  1.00  3.890          C  
ATOM   1158  C   VAL A  71      11.840   1.757  -5.467  1.00  3.890          C  
ATOM   1159  O   VAL A  71      11.023   0.847  -5.345  1.00  3.890          O  
ATOM   1160  CB  VAL A  71      10.912   3.425  -3.947  1.00  5.450          C  
ATOM   1161  CG1 VAL A  71      12.046   3.013  -2.920  1.00  5.450          C  
ATOM   1162  CG2 VAL A  71      10.526   4.846  -3.766  1.00  5.450          C  
ATOM   1163  H   VAL A  71       9.378   3.167  -6.152  1.00  4.670          H  
ATOM   1164  HA  VAL A  71      12.238   3.839  -5.619  1.00  4.670          H  
ATOM   1165  HB  VAL A  71      10.051   2.811  -3.756  1.00  6.540          H  
ATOM   1166 1HG1 VAL A  71      11.694   3.168  -1.922  1.00  6.540          H  
ATOM   1167 2HG1 VAL A  71      12.313   1.962  -3.015  1.00  6.540          H  
ATOM   1168 3HG1 VAL A  71      12.929   3.612  -3.089  1.00  6.540          H  
ATOM   1169 1HG2 VAL A  71      10.170   5.008  -2.764  1.00  6.540          H  
ATOM   1170 2HG2 VAL A  71      11.389   5.445  -3.944  1.00  6.540          H  
ATOM   1171 3HG2 VAL A  71       9.740   5.098  -4.466  1.00  6.540          H  
ATOM   1172  N   PHE A  72      13.148   1.567  -5.558  1.00  3.890          N  
ATOM   1173  CA  PHE A  72      13.766   0.251  -5.525  1.00  3.890          C  
ATOM   1174  C   PHE A  72      14.722   0.255  -4.330  1.00  3.890          C  
ATOM   1175  O   PHE A  72      15.185   1.330  -3.973  1.00  3.890          O  
ATOM   1176  CB  PHE A  72      14.561  -0.007  -6.803  1.00  5.450          C  
ATOM   1177  CG  PHE A  72      13.735  -0.036  -8.038  1.00  5.450          C  
ATOM   1178  CD1 PHE A  72      13.567   1.108  -8.807  1.00  5.450          C  
ATOM   1179  CD2 PHE A  72      13.122  -1.210  -8.444  1.00  5.450          C  
ATOM   1180  CE1 PHE A  72      12.810   1.065  -9.952  1.00  5.450          C  
ATOM   1181  CE2 PHE A  72      12.362  -1.245  -9.590  1.00  5.450          C  
ATOM   1182  CZ  PHE A  72      12.209  -0.106 -10.344  1.00  5.450          C  
ATOM   1183  H   PHE A  72      13.734   2.384  -5.666  1.00  4.670          H  
ATOM   1184  HA  PHE A  72      12.991  -0.501  -5.401  1.00  4.670          H  
ATOM   1185 1HB  PHE A  72      15.314   0.776  -6.919  1.00  6.540          H  
ATOM   1186 2HB  PHE A  72      15.098  -0.947  -6.729  1.00  6.540          H  
ATOM   1187  HD1 PHE A  72      14.044   2.043  -8.498  1.00  6.540          H  
ATOM   1188  HD2 PHE A  72      13.244  -2.113  -7.848  1.00  6.540          H  
ATOM   1189  HE1 PHE A  72      12.679   1.948 -10.544  1.00  6.540          H  
ATOM   1190  HE2 PHE A  72      11.882  -2.173  -9.902  1.00  6.540          H  
ATOM   1191  HZ  PHE A  72      11.607  -0.133 -11.252  1.00  6.540          H  
ATOM   1192  N   PRO A  73      14.980  -0.874  -3.653  1.00  3.890          N  
ATOM   1193  CA  PRO A  73      15.965  -1.017  -2.592  1.00  3.890          C  
ATOM   1194  C   PRO A  73      17.366  -1.018  -3.163  1.00  3.890          C  
ATOM   1195  O   PRO A  73      17.576  -1.609  -4.234  1.00  3.890          O  
ATOM   1196  CB  PRO A  73      15.608  -2.385  -1.994  1.00  5.830          C  
ATOM   1197  CG  PRO A  73      14.999  -3.146  -3.149  1.00  5.830          C  
ATOM   1198  CD  PRO A  73      14.253  -2.102  -3.962  1.00  5.830          C  
ATOM   1199  HA  PRO A  73      15.839  -0.200  -1.867  1.00  4.670          H  
ATOM   1200 1HB  PRO A  73      16.516  -2.872  -1.613  1.00  7.000          H  
ATOM   1201 2HB  PRO A  73      14.925  -2.269  -1.141  1.00  7.000          H  
ATOM   1202 1HG  PRO A  73      15.790  -3.633  -3.726  1.00  7.000          H  
ATOM   1203 2HG  PRO A  73      14.345  -3.947  -2.770  1.00  7.000          H  
ATOM   1204 1HD  PRO A  73      14.315  -2.359  -5.019  1.00  7.000          H  
ATOM   1205 2HD  PRO A  73      13.238  -2.016  -3.609  1.00  7.000          H  
ATOM   1206  N   TYR A  74      18.373  -0.588  -2.407  1.00  3.890          N  
ATOM   1207  CA  TYR A  74      19.696  -0.709  -2.968  1.00  3.890          C  
ATOM   1208  C   TYR A  74      20.292  -2.007  -2.501  1.00  3.890          C  
ATOM   1209  O   TYR A  74      20.939  -2.084  -1.446  1.00  3.890          O  
ATOM   1210  CB  TYR A  74      20.582   0.454  -2.523  1.00  5.450          C  
ATOM   1211  CG  TYR A  74      21.868   0.694  -3.344  1.00  5.450          C  
ATOM   1212  CD1 TYR A  74      21.833   0.619  -4.742  1.00  5.450          C  
ATOM   1213  CD2 TYR A  74      23.055   1.063  -2.721  1.00  5.450          C  
ATOM   1214  CE1 TYR A  74      22.940   0.895  -5.480  1.00  5.450          C  
ATOM   1215  CE2 TYR A  74      24.176   1.346  -3.494  1.00  5.450          C  
ATOM   1216  CZ  TYR A  74      24.105   1.259  -4.869  1.00  5.450          C  
ATOM   1217  OH  TYR A  74      25.189   1.538  -5.654  1.00  5.450          O  
ATOM   1218  H   TYR A  74      18.244  -0.057  -1.545  1.00  4.670          H  
ATOM   1219  HA  TYR A  74      19.614  -0.734  -4.050  1.00  4.670          H  
ATOM   1220 1HB  TYR A  74      19.996   1.345  -2.545  1.00  6.540          H  
ATOM   1221 2HB  TYR A  74      20.871   0.306  -1.490  1.00  6.540          H  
ATOM   1222  HD1 TYR A  74      20.924   0.358  -5.266  1.00  6.540          H  
ATOM   1223  HD2 TYR A  74      23.095   1.148  -1.639  1.00  6.540          H  
ATOM   1224  HE1 TYR A  74      22.890   0.840  -6.566  1.00  6.540          H  
ATOM   1225  HE2 TYR A  74      25.100   1.652  -3.024  1.00  6.540          H  
ATOM   1226  HH  TYR A  74      25.935   1.781  -5.100  1.00  6.540          H  
ATOM   1227  N   LYS A  75      20.059  -3.020  -3.334  1.00  3.890          N  
ATOM   1228  CA  LYS A  75      20.429  -4.420  -3.120  1.00  3.890          C  
ATOM   1229  C   LYS A  75      21.932  -4.621  -3.000  1.00  3.890          C  
ATOM   1230  O   LYS A  75      22.391  -5.632  -2.473  1.00  3.890          O  
ATOM   1231  CB  LYS A  75      19.897  -5.291  -4.258  1.00  5.450          C  
ATOM   1232  CG  LYS A  75      18.381  -5.442  -4.291  1.00  5.450          C  
ATOM   1233  CD  LYS A  75      17.947  -6.326  -5.461  1.00  5.450          C  
ATOM   1234  CE  LYS A  75      16.434  -6.501  -5.513  1.00  5.450          C  
ATOM   1235  NZ  LYS A  75      16.013  -7.330  -6.682  1.00  5.450          N  
ATOM   1236  H   LYS A  75      19.495  -2.769  -4.156  1.00  4.670          H  
ATOM   1237  HA  LYS A  75      19.975  -4.753  -2.186  1.00  4.670          H  
ATOM   1238 1HB  LYS A  75      20.215  -4.872  -5.214  1.00  6.540          H  
ATOM   1239 2HB  LYS A  75      20.329  -6.289  -4.181  1.00  6.540          H  
ATOM   1240 1HG  LYS A  75      18.035  -5.877  -3.353  1.00  6.540          H  
ATOM   1241 2HG  LYS A  75      17.931  -4.457  -4.402  1.00  6.540          H  
ATOM   1242 1HD  LYS A  75      18.281  -5.875  -6.396  1.00  6.540          H  
ATOM   1243 2HD  LYS A  75      18.412  -7.307  -5.364  1.00  6.540          H  
ATOM   1244 1HE  LYS A  75      16.098  -6.986  -4.596  1.00  6.540          H  
ATOM   1245 2HE  LYS A  75      15.962  -5.520  -5.585  1.00  6.540          H  
ATOM   1246 1HZ  LYS A  75      15.007  -7.427  -6.686  1.00  6.540          H  
ATOM   1247 2HZ  LYS A  75      16.310  -6.883  -7.539  1.00  6.540          H  
ATOM   1248 3HZ  LYS A  75      16.436  -8.245  -6.617  1.00  6.540          H  
ATOM   1249  N   SER A  76      22.681  -3.657  -3.518  1.00  3.890          N  
ATOM   1250  CA  SER A  76      24.134  -3.650  -3.533  1.00  3.890          C  
ATOM   1251  C   SER A  76      24.776  -3.608  -2.138  1.00  3.890          C  
ATOM   1252  O   SER A  76      25.954  -3.938  -2.002  1.00  3.890          O  
ATOM   1253  CB  SER A  76      24.616  -2.474  -4.353  1.00  5.450          C  
ATOM   1254  OG  SER A  76      24.245  -2.605  -5.702  1.00  5.450          O  
ATOM   1255  H   SER A  76      22.198  -2.883  -3.949  1.00  4.670          H  
ATOM   1256  HA  SER A  76      24.464  -4.566  -4.024  1.00  4.670          H  
ATOM   1257 1HB  SER A  76      24.219  -1.560  -3.942  1.00  6.540          H  
ATOM   1258 2HB  SER A  76      25.679  -2.421  -4.289  1.00  6.540          H  
ATOM   1259  HG  SER A  76      24.668  -1.876  -6.170  1.00  6.540          H  
ATOM   1260  N   LYS A  77      24.031  -3.172  -1.111  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      24.538  -3.120   0.273  1.00  3.780          C  
ATOM   1262  C   LYS A  77      25.861  -2.361   0.462  1.00  3.240          C  
ATOM   1263  O   LYS A  77      26.749  -2.843   1.164  1.00  3.030          O  
ATOM   1264  CB  LYS A  77      24.753  -4.549   0.817  1.00  5.340          C  
ATOM   1265  CG  LYS A  77      23.502  -5.459   0.896  1.00  5.340          C  
ATOM   1266  CD  LYS A  77      22.410  -4.927   1.831  1.00  5.340          C  
ATOM   1267  CE  LYS A  77      22.818  -4.972   3.304  1.00  5.340          C  
ATOM   1268  NZ  LYS A  77      21.734  -4.488   4.163  1.00  5.340          N  
ATOM   1269  H   LYS A  77      23.054  -2.907  -1.285  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      23.798  -2.603   0.880  1.00  4.540          H  
ATOM   1271 1HB  LYS A  77      25.471  -5.069   0.185  1.00  6.400          H  
ATOM   1272 2HB  LYS A  77      25.200  -4.497   1.802  1.00  6.400          H  
ATOM   1273 1HG  LYS A  77      23.083  -5.559  -0.098  1.00  6.400          H  
ATOM   1274 2HG  LYS A  77      23.807  -6.449   1.233  1.00  6.400          H  
ATOM   1275 1HD  LYS A  77      22.134  -3.908   1.571  1.00  6.400          H  
ATOM   1276 2HD  LYS A  77      21.522  -5.546   1.708  1.00  6.400          H  
ATOM   1277 1HE  LYS A  77      23.071  -5.992   3.584  1.00  6.400          H  
ATOM   1278 2HE  LYS A  77      23.680  -4.331   3.467  1.00  6.400          H  
ATOM   1279 1HZ  LYS A  77      22.020  -4.502   5.127  1.00  6.400          H  
ATOM   1280 2HZ  LYS A  77      21.528  -3.505   3.878  1.00  6.400          H  
ATOM   1281 3HZ  LYS A  77      20.918  -5.055   4.043  1.00  6.400          H  
ATOM   1282  N   TRP A  78      25.985  -1.185  -0.140  1.00  3.660          N  
ATOM   1283  CA  TRP A  78      27.192  -0.359  -0.017  1.00  3.890          C  
ATOM   1284  C   TRP A  78      27.255   0.477   1.245  1.00  3.330          C  
ATOM   1285  O   TRP A  78      26.228   0.862   1.788  1.00  3.490          O  
ATOM   1286  CB  TRP A  78      27.309   0.617  -1.179  1.00  5.350          C  
ATOM   1287  CG  TRP A  78      27.657   0.021  -2.469  1.00  5.350          C  
ATOM   1288  CD1 TRP A  78      27.794  -1.295  -2.781  1.00  5.350          C  
ATOM   1289  CD2 TRP A  78      27.942   0.750  -3.672  1.00  5.350          C  
ATOM   1290  NE1 TRP A  78      28.147  -1.429  -4.093  1.00  5.350          N  
ATOM   1291  CE2 TRP A  78      28.237  -0.190  -4.656  1.00  5.350          C  
ATOM   1292  CE3 TRP A  78      27.979   2.109  -3.989  1.00  5.350          C  
ATOM   1293  CZ2 TRP A  78      28.559   0.179  -5.942  1.00  5.350          C  
ATOM   1294  CZ3 TRP A  78      28.301   2.473  -5.282  1.00  5.350          C  
ATOM   1295  CH2 TRP A  78      28.581   1.539  -6.231  1.00  5.350          C  
ATOM   1296  H   TRP A  78      25.213  -0.865  -0.702  1.00  4.390          H  
ATOM   1297  HA  TRP A  78      28.058  -1.019  -0.018  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78      26.377   1.157  -1.279  1.00  6.420          H  
ATOM   1299 2HB  TRP A  78      28.071   1.350  -0.947  1.00  6.420          H  
ATOM   1300  HD1 TRP A  78      27.656  -2.129  -2.092  1.00  6.420          H  
ATOM   1301  HE1 TRP A  78      28.311  -2.309  -4.565  1.00  6.420          H  
ATOM   1302  HE3 TRP A  78      27.753   2.868  -3.240  1.00  6.420          H  
ATOM   1303  HZ2 TRP A  78      28.789  -0.553  -6.716  1.00  6.420          H  
ATOM   1304  HZ3 TRP A  78      28.329   3.521  -5.528  1.00  6.420          H  
ATOM   1305  HH2 TRP A  78      28.832   1.867  -7.238  1.00  6.420          H  
ATOM   1306  N   GLU A  79      28.480   0.776   1.689  1.00  3.190          N  
ATOM   1307  CA  GLU A  79      28.692   1.734   2.773  1.00  3.180          C  
ATOM   1308  C   GLU A  79      28.256   3.132   2.312  1.00  3.240          C  
ATOM   1309  O   GLU A  79      27.701   3.936   3.069  1.00  3.770          O  
ATOM   1310  CB  GLU A  79      30.177   1.776   3.148  1.00  4.460          C  
ATOM   1311  CG  GLU A  79      30.737   0.467   3.691  1.00  4.460          C  
ATOM   1312  CD  GLU A  79      31.117  -0.502   2.590  1.00  4.460          C  
ATOM   1313  OE1 GLU A  79      30.940  -0.159   1.431  1.00  4.460          O  
ATOM   1314  OE2 GLU A  79      31.575  -1.572   2.896  1.00  4.460          O  
ATOM   1315  H   GLU A  79      29.299   0.345   1.254  1.00  3.830          H  
ATOM   1316  HA  GLU A  79      28.095   1.439   3.633  1.00  3.820          H  
ATOM   1317 1HB  GLU A  79      30.765   2.064   2.277  1.00  5.350          H  
ATOM   1318 2HB  GLU A  79      30.331   2.541   3.908  1.00  5.350          H  
ATOM   1319 1HG  GLU A  79      31.616   0.680   4.297  1.00  5.350          H  
ATOM   1320 2HG  GLU A  79      29.987   0.005   4.332  1.00  5.350          H  
ATOM   1321  N   ARG A  80      28.495   3.413   1.033  1.00  3.190          N  
ATOM   1322  CA  ARG A  80      28.188   4.698   0.423  1.00  3.600          C  
ATOM   1323  C   ARG A  80      26.719   4.854   0.087  1.00  3.300          C  
ATOM   1324  O   ARG A  80      26.329   4.787  -1.077  1.00  3.830          O  
ATOM   1325  CB  ARG A  80      28.989   4.900  -0.848  1.00  4.880          C  
ATOM   1326  CG  ARG A  80      30.484   5.052  -0.667  1.00  4.880          C  
ATOM   1327  CD  ARG A  80      31.182   5.198  -1.976  1.00  4.880          C  
ATOM   1328  NE  ARG A  80      31.217   3.944  -2.742  1.00  4.880          N  
ATOM   1329  CZ  ARG A  80      31.512   3.840  -4.060  1.00  4.880          C  
ATOM   1330  NH1 ARG A  80      31.758   4.917  -4.782  1.00  4.880          N  
ATOM   1331  NH2 ARG A  80      31.562   2.644  -4.625  1.00  4.880          N  
ATOM   1332  H   ARG A  80      28.958   2.714   0.477  1.00  3.830          H  
ATOM   1333  HA  ARG A  80      28.460   5.485   1.130  1.00  4.320          H  
ATOM   1334 1HB  ARG A  80      28.810   4.077  -1.528  1.00  5.850          H  
ATOM   1335 2HB  ARG A  80      28.637   5.811  -1.331  1.00  5.850          H  
ATOM   1336 1HG  ARG A  80      30.683   5.939  -0.067  1.00  5.850          H  
ATOM   1337 2HG  ARG A  80      30.880   4.171  -0.159  1.00  5.850          H  
ATOM   1338 1HD  ARG A  80      30.656   5.949  -2.565  1.00  5.850          H  
ATOM   1339 2HD  ARG A  80      32.207   5.523  -1.802  1.00  5.850          H  
ATOM   1340  HE  ARG A  80      31.044   3.085  -2.236  1.00  5.850          H  
ATOM   1341 1HH1 ARG A  80      31.728   5.832  -4.359  1.00  5.850          H  
ATOM   1342 2HH1 ARG A  80      31.982   4.828  -5.763  1.00  5.850          H  
ATOM   1343 1HH2 ARG A  80      31.387   1.814  -4.072  1.00  5.850          H  
ATOM   1344 2HH2 ARG A  80      31.782   2.554  -5.605  1.00  5.850          H  
ATOM   1345  N   VAL A  81      25.917   5.014   1.136  1.00  3.130          N  
ATOM   1346  CA  VAL A  81      24.471   5.201   1.021  1.00  3.650          C  
ATOM   1347  C   VAL A  81      23.949   6.467   1.721  1.00  3.890          C  
ATOM   1348  O   VAL A  81      22.798   6.850   1.530  1.00  3.890          O  
ATOM   1349  CB  VAL A  81      23.724   3.956   1.522  1.00  4.900          C  
ATOM   1350  CG1 VAL A  81      24.076   2.775   0.622  1.00  4.900          C  
ATOM   1351  CG2 VAL A  81      24.121   3.667   2.980  1.00  4.900          C  
ATOM   1352  H   VAL A  81      26.385   4.961   2.043  1.00  3.760          H  
ATOM   1353  HA  VAL A  81      24.235   5.296  -0.042  1.00  4.380          H  
ATOM   1354  HB  VAL A  81      22.656   4.123   1.454  1.00  5.880          H  
ATOM   1355 1HG1 VAL A  81      23.559   1.881   0.945  1.00  5.880          H  
ATOM   1356 2HG1 VAL A  81      23.785   3.016  -0.398  1.00  5.880          H  
ATOM   1357 3HG1 VAL A  81      25.130   2.607   0.653  1.00  5.880          H  
ATOM   1358 1HG2 VAL A  81      23.604   2.794   3.339  1.00  5.880          H  
ATOM   1359 2HG2 VAL A  81      25.190   3.484   3.039  1.00  5.880          H  
ATOM   1360 3HG2 VAL A  81      23.862   4.515   3.610  1.00  5.880          H  
ATOM   1361  N   SER A  82      24.789   7.132   2.537  1.00  3.770          N  
ATOM   1362  CA  SER A  82      24.370   8.358   3.236  1.00  3.890          C  
ATOM   1363  C   SER A  82      24.458   9.540   2.273  1.00  3.890          C  
ATOM   1364  O   SER A  82      23.999  10.648   2.553  1.00  3.890          O  
ATOM   1365  CB  SER A  82      25.224   8.602   4.466  1.00  5.400          C  
ATOM   1366  OG  SER A  82      26.539   8.932   4.120  1.00  5.400          O  
ATOM   1367  H   SER A  82      25.726   6.795   2.696  1.00  4.520          H  
ATOM   1368  HA  SER A  82      23.331   8.249   3.551  1.00  4.670          H  
ATOM   1369 1HB  SER A  82      24.787   9.409   5.054  1.00  6.480          H  
ATOM   1370 2HB  SER A  82      25.224   7.707   5.086  1.00  6.480          H  
ATOM   1371  HG  SER A  82      27.021   9.007   4.952  1.00  6.480          H  
ATOM   1372  N   HIS A  83      25.092   9.262   1.144  1.00  3.660          N  
ATOM   1373  CA  HIS A  83      25.292  10.128   0.002  1.00  3.310          C  
ATOM   1374  C   HIS A  83      26.057   9.295  -1.012  1.00  2.940          C  
ATOM   1375  O   HIS A  83      26.876   8.445  -0.653  1.00  3.410          O  
ATOM   1376  CB  HIS A  83      26.039  11.431   0.325  1.00  4.770          C  
ATOM   1377  CG  HIS A  83      27.459  11.258   0.668  1.00  4.770          C  
ATOM   1378  ND1 HIS A  83      28.460  11.275  -0.287  1.00  4.770          N  
ATOM   1379  CD2 HIS A  83      28.071  11.050   1.851  1.00  4.770          C  
ATOM   1380  CE1 HIS A  83      29.623  11.080   0.300  1.00  4.770          C  
ATOM   1381  NE2 HIS A  83      29.418  10.943   1.597  1.00  4.770          N  
ATOM   1382  H   HIS A  83      25.449   8.326   1.071  1.00  4.390          H  
ATOM   1383  HA  HIS A  83      24.343  10.384  -0.446  1.00  3.970          H  
ATOM   1384 1HB  HIS A  83      25.980  12.091  -0.542  1.00  5.730          H  
ATOM   1385 2HB  HIS A  83      25.547  11.950   1.143  1.00  5.730          H  
ATOM   1386  HD2 HIS A  83      27.583  10.976   2.822  1.00  5.730          H  
ATOM   1387  HE1 HIS A  83      30.591  11.041  -0.199  1.00  5.730          H  
ATOM   1388  HE2 HIS A  83      30.127  10.780   2.294  1.00  5.730          H  
ATOM   1389  N   LEU A  84      25.741   9.500  -2.274  1.00  2.260          N  
ATOM   1390  CA  LEU A  84      26.397   8.832  -3.384  1.00  1.900          C  
ATOM   1391  C   LEU A  84      26.072   9.606  -4.644  1.00  1.640          C  
ATOM   1392  O   LEU A  84      24.908   9.758  -4.991  1.00  1.680          O  
ATOM   1393  CB  LEU A  84      25.922   7.369  -3.482  1.00  2.800          C  
ATOM   1394  CG  LEU A  84      26.480   6.498  -4.650  1.00  2.800          C  
ATOM   1395  CD1 LEU A  84      27.998   6.323  -4.519  1.00  2.800          C  
ATOM   1396  CD2 LEU A  84      25.789   5.118  -4.597  1.00  2.800          C  
ATOM   1397  H   LEU A  84      25.059  10.210  -2.476  1.00  2.710          H  
ATOM   1398  HA  LEU A  84      27.471   8.859  -3.217  1.00  2.280          H  
ATOM   1399 1HB  LEU A  84      26.185   6.862  -2.556  1.00  3.360          H  
ATOM   1400 2HB  LEU A  84      24.835   7.365  -3.565  1.00  3.360          H  
ATOM   1401  HG  LEU A  84      26.266   6.986  -5.604  1.00  3.360          H  
ATOM   1402 1HD1 LEU A  84      28.362   5.719  -5.338  1.00  3.360          H  
ATOM   1403 2HD1 LEU A  84      28.494   7.284  -4.551  1.00  3.360          H  
ATOM   1404 3HD1 LEU A  84      28.218   5.833  -3.583  1.00  3.360          H  
ATOM   1405 1HD2 LEU A  84      26.143   4.490  -5.408  1.00  3.360          H  
ATOM   1406 2HD2 LEU A  84      26.006   4.637  -3.638  1.00  3.360          H  
ATOM   1407 3HD2 LEU A  84      24.733   5.244  -4.689  1.00  3.360          H  
ATOM   1408  N   LYS A  85      27.078  10.096  -5.344  1.00  1.710          N  
ATOM   1409  CA  LYS A  85      26.767  10.903  -6.513  1.00  1.550          C  
ATOM   1410  C   LYS A  85      26.640  10.084  -7.789  1.00  1.450          C  
ATOM   1411  O   LYS A  85      27.608   9.491  -8.268  1.00  1.820          O  
ATOM   1412  CB  LYS A  85      27.830  11.996  -6.665  1.00  2.230          C  
ATOM   1413  CG  LYS A  85      27.595  13.014  -7.780  1.00  2.230          C  
ATOM   1414  CD  LYS A  85      28.697  14.084  -7.744  1.00  2.230          C  
ATOM   1415  CE  LYS A  85      28.507  15.163  -8.797  1.00  2.230          C  
ATOM   1416  NZ  LYS A  85      29.608  16.179  -8.746  1.00  2.230          N  
ATOM   1417  H   LYS A  85      28.032   9.937  -5.053  1.00  2.050          H  
ATOM   1418  HA  LYS A  85      25.803  11.380  -6.354  1.00  1.860          H  
ATOM   1419 1HB  LYS A  85      27.902  12.550  -5.729  1.00  2.680          H  
ATOM   1420 2HB  LYS A  85      28.799  11.531  -6.844  1.00  2.680          H  
ATOM   1421 1HG  LYS A  85      27.611  12.509  -8.750  1.00  2.680          H  
ATOM   1422 2HG  LYS A  85      26.620  13.481  -7.651  1.00  2.680          H  
ATOM   1423 1HD  LYS A  85      28.703  14.556  -6.760  1.00  2.680          H  
ATOM   1424 2HD  LYS A  85      29.664  13.607  -7.902  1.00  2.680          H  
ATOM   1425 1HE  LYS A  85      28.485  14.706  -9.786  1.00  2.680          H  
ATOM   1426 2HE  LYS A  85      27.566  15.667  -8.619  1.00  2.680          H  
ATOM   1427 1HZ  LYS A  85      29.452  16.886  -9.451  1.00  2.680          H  
ATOM   1428 2HZ  LYS A  85      29.624  16.615  -7.834  1.00  2.680          H  
ATOM   1429 3HZ  LYS A  85      30.497  15.728  -8.916  1.00  2.680          H  
ATOM   1430  N   PHE A  86      25.429  10.077  -8.345  1.00  1.100          N  
ATOM   1431  CA  PHE A  86      25.111   9.355  -9.566  1.00  1.180          C  
ATOM   1432  C   PHE A  86      24.800  10.307 -10.695  1.00  1.040          C  
ATOM   1433  O   PHE A  86      24.086  11.294 -10.506  1.00  0.850          O  
ATOM   1434  CB  PHE A  86      23.888   8.472  -9.380  1.00  1.620          C  
ATOM   1435  CG  PHE A  86      23.410   7.863 -10.684  1.00  1.620          C  
ATOM   1436  CD1 PHE A  86      23.944   6.695 -11.165  1.00  1.620          C  
ATOM   1437  CD2 PHE A  86      22.432   8.510 -11.448  1.00  1.620          C  
ATOM   1438  CE1 PHE A  86      23.510   6.178 -12.364  1.00  1.620          C  
ATOM   1439  CE2 PHE A  86      22.007   8.001 -12.633  1.00  1.620          C  
ATOM   1440  CZ  PHE A  86      22.542   6.832 -13.095  1.00  1.620          C  
ATOM   1441  H   PHE A  86      24.663  10.579  -7.880  1.00  1.320          H  
ATOM   1442  HA  PHE A  86      25.969   8.746  -9.850  1.00  1.420          H  
ATOM   1443 1HB  PHE A  86      24.117   7.668  -8.684  1.00  1.940          H  
ATOM   1444 2HB  PHE A  86      23.084   9.066  -8.950  1.00  1.940          H  
ATOM   1445  HD1 PHE A  86      24.713   6.177 -10.591  1.00  1.940          H  
ATOM   1446  HD2 PHE A  86      22.012   9.446 -11.087  1.00  1.940          H  
ATOM   1447  HE1 PHE A  86      23.937   5.247 -12.741  1.00  1.940          H  
ATOM   1448  HE2 PHE A  86      21.245   8.525 -13.213  1.00  1.940          H  
ATOM   1449  HZ  PHE A  86      22.208   6.417 -14.044  1.00  1.940          H  
ATOM   1450  N   LYS A  87      25.287  10.025 -11.888  1.00  1.220          N  
ATOM   1451  CA  LYS A  87      24.899  10.886 -12.986  1.00  1.200          C  
ATOM   1452  C   LYS A  87      24.684  10.130 -14.278  1.00  1.460          C  
ATOM   1453  O   LYS A  87      25.387   9.156 -14.572  1.00  1.710          O  
ATOM   1454  CB  LYS A  87      25.930  11.995 -13.181  1.00  1.690          C  
ATOM   1455  CG  LYS A  87      27.317  11.534 -13.598  1.00  1.690          C  
ATOM   1456  CD  LYS A  87      28.271  12.723 -13.729  1.00  1.690          C  
ATOM   1457  CE  LYS A  87      29.646  12.280 -14.225  1.00  1.690          C  
ATOM   1458  NZ  LYS A  87      30.588  13.429 -14.369  1.00  1.690          N  
ATOM   1459  H   LYS A  87      25.885   9.222 -12.035  1.00  1.460          H  
ATOM   1460  HA  LYS A  87      23.945  11.350 -12.740  1.00  1.440          H  
ATOM   1461 1HB  LYS A  87      25.559  12.701 -13.930  1.00  2.030          H  
ATOM   1462 2HB  LYS A  87      26.039  12.533 -12.245  1.00  2.030          H  
ATOM   1463 1HG  LYS A  87      27.705  10.841 -12.850  1.00  2.030          H  
ATOM   1464 2HG  LYS A  87      27.265  11.016 -14.555  1.00  2.030          H  
ATOM   1465 1HD  LYS A  87      27.852  13.446 -14.431  1.00  2.030          H  
ATOM   1466 2HD  LYS A  87      28.381  13.208 -12.757  1.00  2.030          H  
ATOM   1467 1HE  LYS A  87      30.066  11.567 -13.518  1.00  2.030          H  
ATOM   1468 2HE  LYS A  87      29.534  11.793 -15.193  1.00  2.030          H  
ATOM   1469 1HZ  LYS A  87      31.482  13.092 -14.700  1.00  2.030          H  
ATOM   1470 2HZ  LYS A  87      30.215  14.093 -15.034  1.00  2.030          H  
ATOM   1471 3HZ  LYS A  87      30.712  13.882 -13.477  1.00  2.030          H  
ATOM   1472  N   HIS A  88      23.744  10.634 -15.070  1.00  1.510          N  
ATOM   1473  CA  HIS A  88      23.491  10.126 -16.405  1.00  1.910          C  
ATOM   1474  C   HIS A  88      22.868  11.228 -17.248  1.00  2.100          C  
ATOM   1475  O   HIS A  88      21.828  11.797 -16.885  1.00  1.920          O  
ATOM   1476  CB  HIS A  88      22.574   8.906 -16.373  1.00  2.510          C  
ATOM   1477  CG  HIS A  88      22.399   8.276 -17.706  1.00  2.510          C  
ATOM   1478  ND1 HIS A  88      23.382   7.510 -18.299  1.00  2.510          N  
ATOM   1479  CD2 HIS A  88      21.367   8.306 -18.577  1.00  2.510          C  
ATOM   1480  CE1 HIS A  88      22.955   7.091 -19.478  1.00  2.510          C  
ATOM   1481  NE2 HIS A  88      21.738   7.560 -19.670  1.00  2.510          N  
ATOM   1482  H   HIS A  88      23.191  11.423 -14.717  1.00  1.810          H  
ATOM   1483  HA  HIS A  88      24.428   9.834 -16.875  1.00  2.290          H  
ATOM   1484 1HB  HIS A  88      22.995   8.161 -15.703  1.00  3.020          H  
ATOM   1485 2HB  HIS A  88      21.597   9.187 -15.986  1.00  3.020          H  
ATOM   1486  HD1 HIS A  88      24.206   7.167 -17.844  1.00  3.020          H  
ATOM   1487  HD2 HIS A  88      20.389   8.786 -18.545  1.00  3.020          H  
ATOM   1488  HE1 HIS A  88      23.588   6.465 -20.107  1.00  3.020          H  
ATOM   1489  N   GLY A  89      23.460  11.467 -18.412  1.00  2.530          N  
ATOM   1490  CA  GLY A  89      22.975  12.497 -19.315  1.00  2.790          C  
ATOM   1491  C   GLY A  89      23.026  13.847 -18.619  1.00  2.340          C  
ATOM   1492  O   GLY A  89      24.031  14.206 -18.005  1.00  2.890          O  
ATOM   1493  H   GLY A  89      24.287  10.942 -18.659  1.00  3.040          H  
ATOM   1494 1HA  GLY A  89      23.583  12.519 -20.219  1.00  3.350          H  
ATOM   1495 2HA  GLY A  89      21.951  12.276 -19.618  1.00  3.350          H  
ATOM   1496  N   GLU A  90      21.922  14.568 -18.681  1.00  1.600          N  
ATOM   1497  CA  GLU A  90      21.769  15.893 -18.096  1.00  1.090          C  
ATOM   1498  C   GLU A  90      21.482  15.913 -16.591  1.00  0.890          C  
ATOM   1499  O   GLU A  90      21.415  16.987 -15.992  1.00  0.810          O  
ATOM   1500  CB  GLU A  90      20.644  16.624 -18.832  1.00  1.730          C  
ATOM   1501  CG  GLU A  90      20.918  16.852 -20.323  1.00  1.730          C  
ATOM   1502  CD  GLU A  90      20.678  15.618 -21.178  1.00  1.730          C  
ATOM   1503  OE1 GLU A  90      20.203  14.628 -20.649  1.00  1.730          O  
ATOM   1504  OE2 GLU A  90      20.984  15.657 -22.341  1.00  1.730          O  
ATOM   1505  H   GLU A  90      21.134  14.197 -19.219  1.00  1.920          H  
ATOM   1506  HA  GLU A  90      22.699  16.438 -18.260  1.00  1.310          H  
ATOM   1507 1HB  GLU A  90      19.716  16.063 -18.732  1.00  2.080          H  
ATOM   1508 2HB  GLU A  90      20.487  17.602 -18.371  1.00  2.080          H  
ATOM   1509 1HG  GLU A  90      20.277  17.660 -20.679  1.00  2.080          H  
ATOM   1510 2HG  GLU A  90      21.953  17.173 -20.439  1.00  2.080          H  
ATOM   1511  N   ILE A  91      21.231  14.765 -15.965  1.00  1.040          N  
ATOM   1512  CA  ILE A  91      20.839  14.820 -14.557  1.00  1.110          C  
ATOM   1513  C   ILE A  91      21.753  14.118 -13.538  1.00  0.990          C  
ATOM   1514  O   ILE A  91      22.191  12.971 -13.696  1.00  1.050          O  
ATOM   1515  CB  ILE A  91      19.360  14.397 -14.389  1.00  1.530          C  
ATOM   1516  CG1 ILE A  91      18.452  15.418 -15.173  1.00  1.530          C  
ATOM   1517  CG2 ILE A  91      18.988  14.368 -12.945  1.00  1.530          C  
ATOM   1518  CD1 ILE A  91      16.968  15.092 -15.235  1.00  1.530          C  
ATOM   1519  H   ILE A  91      21.330  13.863 -16.450  1.00  1.250          H  
ATOM   1520  HA  ILE A  91      20.851  15.867 -14.261  1.00  1.330          H  
ATOM   1521  HB  ILE A  91      19.213  13.410 -14.825  1.00  1.830          H  
ATOM   1522 1HG1 ILE A  91      18.578  16.392 -14.723  1.00  1.830          H  
ATOM   1523 2HG1 ILE A  91      18.797  15.468 -16.197  1.00  1.830          H  
ATOM   1524 1HG2 ILE A  91      17.965  14.073 -12.837  1.00  1.830          H  
ATOM   1525 2HG2 ILE A  91      19.600  13.664 -12.418  1.00  1.830          H  
ATOM   1526 3HG2 ILE A  91      19.138  15.363 -12.532  1.00  1.830          H  
ATOM   1527 1HD1 ILE A  91      16.456  15.868 -15.811  1.00  1.830          H  
ATOM   1528 2HD1 ILE A  91      16.823  14.126 -15.719  1.00  1.830          H  
ATOM   1529 3HD1 ILE A  91      16.539  15.065 -14.243  1.00  1.830          H  
ATOM   1530  N   ILE A  92      22.037  14.873 -12.470  1.00  0.910          N  
ATOM   1531  CA  ILE A  92      22.840  14.442 -11.329  1.00  0.870          C  
ATOM   1532  C   ILE A  92      21.937  14.204 -10.120  1.00  0.830          C  
ATOM   1533  O   ILE A  92      21.094  15.033  -9.763  1.00  0.800          O  
ATOM   1534  CB  ILE A  92      23.931  15.472 -10.982  1.00  1.230          C  
ATOM   1535  CG1 ILE A  92      24.892  15.630 -12.186  1.00  1.230          C  
ATOM   1536  CG2 ILE A  92      24.669  15.050  -9.672  1.00  1.230          C  
ATOM   1537  CD1 ILE A  92      25.834  16.800 -12.092  1.00  1.230          C  
ATOM   1538  H   ILE A  92      21.624  15.813 -12.450  1.00  1.090          H  
ATOM   1539  HA  ILE A  92      23.328  13.501 -11.576  1.00  1.040          H  
ATOM   1540  HB  ILE A  92      23.479  16.413 -10.839  1.00  1.480          H  
ATOM   1541 1HG1 ILE A  92      25.478  14.737 -12.278  1.00  1.480          H  
ATOM   1542 2HG1 ILE A  92      24.300  15.752 -13.091  1.00  1.480          H  
ATOM   1543 1HG2 ILE A  92      25.411  15.783  -9.421  1.00  1.480          H  
ATOM   1544 2HG2 ILE A  92      23.966  14.984  -8.845  1.00  1.480          H  
ATOM   1545 3HG2 ILE A  92      25.148  14.076  -9.819  1.00  1.480          H  
ATOM   1546 1HD1 ILE A  92      26.457  16.825 -12.989  1.00  1.480          H  
ATOM   1547 2HD1 ILE A  92      25.258  17.727 -12.027  1.00  1.480          H  
ATOM   1548 3HD1 ILE A  92      26.470  16.708 -11.223  1.00  1.480          H  
ATOM   1549  N   LEU A  93      22.065  13.028  -9.529  1.00  0.840          N  
ATOM   1550  CA  LEU A  93      21.229  12.618  -8.411  1.00  0.810          C  
ATOM   1551  C   LEU A  93      22.021  12.295  -7.142  1.00  0.880          C  
ATOM   1552  O   LEU A  93      22.933  11.459  -7.172  1.00  1.000          O  
ATOM   1553  CB  LEU A  93      20.438  11.399  -8.900  1.00  1.150          C  
ATOM   1554  CG  LEU A  93      19.561  11.660 -10.165  1.00  1.150          C  
ATOM   1555  CD1 LEU A  93      18.920  10.425 -10.631  1.00  1.150          C  
ATOM   1556  CD2 LEU A  93      18.495  12.647  -9.863  1.00  1.150          C  
ATOM   1557  H   LEU A  93      22.785  12.398  -9.883  1.00  1.010          H  
ATOM   1558  HA  LEU A  93      20.558  13.434  -8.155  1.00  0.970          H  
ATOM   1559 1HB  LEU A  93      21.157  10.631  -9.168  1.00  1.380          H  
ATOM   1560 2HB  LEU A  93      19.837  11.020  -8.126  1.00  1.380          H  
ATOM   1561  HG  LEU A  93      20.201  12.015 -10.963  1.00  1.380          H  
ATOM   1562 1HD1 LEU A  93      18.335  10.635 -11.526  1.00  1.380          H  
ATOM   1563 2HD1 LEU A  93      19.671   9.676 -10.861  1.00  1.380          H  
ATOM   1564 3HD1 LEU A  93      18.263  10.075  -9.854  1.00  1.380          H  
ATOM   1565 1HD2 LEU A  93      17.923  12.781 -10.759  1.00  1.380          H  
ATOM   1566 2HD2 LEU A  93      17.861  12.268  -9.069  1.00  1.380          H  
ATOM   1567 3HD2 LEU A  93      18.914  13.589  -9.566  1.00  1.380          H  
ATOM   1568  N   ILE A  94      21.694  12.978  -6.024  1.00  0.850          N  
ATOM   1569  CA  ILE A  94      22.406  12.706  -4.770  1.00  0.950          C  
ATOM   1570  C   ILE A  94      21.463  12.412  -3.572  1.00  1.030          C  
ATOM   1571  O   ILE A  94      20.571  13.219  -3.282  1.00  1.040          O  
ATOM   1572  CB  ILE A  94      23.329  13.891  -4.382  1.00  1.290          C  
ATOM   1573  CG1 ILE A  94      24.346  14.161  -5.540  1.00  1.290          C  
ATOM   1574  CG2 ILE A  94      24.075  13.549  -3.071  1.00  1.290          C  
ATOM   1575  CD1 ILE A  94      25.210  15.396  -5.394  1.00  1.290          C  
ATOM   1576  H   ILE A  94      20.942  13.681  -6.064  1.00  1.020          H  
ATOM   1577  HA  ILE A  94      23.074  11.873  -4.945  1.00  1.140          H  
ATOM   1578  HB  ILE A  94      22.737  14.786  -4.229  1.00  1.550          H  
ATOM   1579 1HG1 ILE A  94      24.987  13.309  -5.630  1.00  1.550          H  
ATOM   1580 2HG1 ILE A  94      23.794  14.278  -6.460  1.00  1.550          H  
ATOM   1581 1HG2 ILE A  94      24.717  14.370  -2.781  1.00  1.550          H  
ATOM   1582 2HG2 ILE A  94      23.368  13.379  -2.272  1.00  1.550          H  
ATOM   1583 3HG2 ILE A  94      24.677  12.652  -3.216  1.00  1.550          H  
ATOM   1584 1HD1 ILE A  94      25.859  15.483  -6.262  1.00  1.550          H  
ATOM   1585 2HD1 ILE A  94      24.590  16.282  -5.327  1.00  1.550          H  
ATOM   1586 3HD1 ILE A  94      25.823  15.329  -4.505  1.00  1.550          H  
ATOM   1587  N   PRO A  95      21.541  11.220  -2.935  1.00  1.150          N  
ATOM   1588  CA  PRO A  95      20.856  10.847  -1.703  1.00  1.250          C  
ATOM   1589  C   PRO A  95      21.400  11.604  -0.500  1.00  1.180          C  
ATOM   1590  O   PRO A  95      22.585  11.915  -0.480  1.00  1.130          O  
ATOM   1591  CB  PRO A  95      21.190   9.356  -1.547  1.00  1.880          C  
ATOM   1592  CG  PRO A  95      21.621   8.900  -2.902  1.00  1.880          C  
ATOM   1593  CD  PRO A  95      22.243  10.105  -3.558  1.00  1.880          C  
ATOM   1594  HA  PRO A  95      19.789  11.032  -1.817  1.00  1.500          H  
ATOM   1595 1HB  PRO A  95      21.966   9.216  -0.774  1.00  2.250          H  
ATOM   1596 2HB  PRO A  95      20.294   8.808  -1.197  1.00  2.250          H  
ATOM   1597 1HG  PRO A  95      22.338   8.070  -2.795  1.00  2.250          H  
ATOM   1598 2HG  PRO A  95      20.767   8.501  -3.448  1.00  2.250          H  
ATOM   1599 1HD  PRO A  95      23.285  10.160  -3.315  1.00  2.250          H  
ATOM   1600 2HD  PRO A  95      22.054  10.036  -4.645  1.00  2.250          H  
ATOM   1601  N   TYR A  96      20.547  11.847   0.481  1.00  1.230          N  
ATOM   1602  CA  TYR A  96      20.912  12.401   1.784  1.00  1.240          C  
ATOM   1603  C   TYR A  96      20.030  11.602   2.769  1.00  1.330          C  
ATOM   1604  O   TYR A  96      18.988  11.097   2.345  1.00  1.360          O  
ATOM   1605  CB  TYR A  96      20.693  13.916   1.847  1.00  1.730          C  
ATOM   1606  CG  TYR A  96      21.448  14.752   0.808  1.00  1.730          C  
ATOM   1607  CD1 TYR A  96      20.894  14.994  -0.444  1.00  1.730          C  
ATOM   1608  CD2 TYR A  96      22.680  15.289   1.124  1.00  1.730          C  
ATOM   1609  CE1 TYR A  96      21.581  15.760  -1.372  1.00  1.730          C  
ATOM   1610  CE2 TYR A  96      23.361  16.061   0.201  1.00  1.730          C  
ATOM   1611  CZ  TYR A  96      22.821  16.299  -1.042  1.00  1.730          C  
ATOM   1612  OH  TYR A  96      23.524  17.091  -1.939  1.00  1.730          O  
ATOM   1613  H   TYR A  96      19.577  11.579   0.339  1.00  1.480          H  
ATOM   1614  HA  TYR A  96      21.961  12.187   1.969  1.00  1.490          H  
ATOM   1615 1HB  TYR A  96      19.696  14.100   1.754  1.00  2.080          H  
ATOM   1616 2HB  TYR A  96      20.976  14.286   2.815  1.00  2.080          H  
ATOM   1617  HD1 TYR A  96      19.921  14.567  -0.701  1.00  2.080          H  
ATOM   1618  HD2 TYR A  96      23.118  15.104   2.104  1.00  2.080          H  
ATOM   1619  HE1 TYR A  96      21.154  15.934  -2.343  1.00  2.080          H  
ATOM   1620  HE2 TYR A  96      24.330  16.485   0.457  1.00  2.080          H  
ATOM   1621  HH  TYR A  96      23.067  17.126  -2.796  1.00  2.080          H  
ATOM   1622  N   PRO A  97      20.359  11.464   4.067  1.00  1.430          N  
ATOM   1623  CA  PRO A  97      19.597  10.668   5.034  1.00  1.540          C  
ATOM   1624  C   PRO A  97      18.056  10.830   5.042  1.00  1.460          C  
ATOM   1625  O   PRO A  97      17.354   9.841   5.257  1.00  1.620          O  
ATOM   1626  CB  PRO A  97      20.224  11.128   6.356  1.00  2.310          C  
ATOM   1627  CG  PRO A  97      21.658  11.471   5.991  1.00  2.310          C  
ATOM   1628  CD  PRO A  97      21.561  12.126   4.633  1.00  2.310          C  
ATOM   1629  HA  PRO A  97      19.847   9.606   4.863  1.00  1.850          H  
ATOM   1630 1HB  PRO A  97      19.686  11.989   6.747  1.00  2.770          H  
ATOM   1631 2HB  PRO A  97      20.146  10.331   7.108  1.00  2.770          H  
ATOM   1632 1HG  PRO A  97      22.104  12.130   6.753  1.00  2.770          H  
ATOM   1633 2HG  PRO A  97      22.272  10.555   5.972  1.00  2.770          H  
ATOM   1634 1HD  PRO A  97      21.409  13.204   4.752  1.00  2.770          H  
ATOM   1635 2HD  PRO A  97      22.472  11.890   4.065  1.00  2.770          H  
ATOM   1636  N   PHE A  98      17.507  12.037   4.824  1.00  1.360          N  
ATOM   1637  CA  PHE A  98      16.041  12.137   4.793  1.00  1.500          C  
ATOM   1638  C   PHE A  98      15.538  13.139   3.761  1.00  1.400          C  
ATOM   1639  O   PHE A  98      14.420  13.678   3.863  1.00  1.500          O  
ATOM   1640  CB  PHE A  98      15.555  12.617   6.158  1.00  2.040          C  
ATOM   1641  CG  PHE A  98      16.243  13.929   6.524  1.00  2.040          C  
ATOM   1642  CD1 PHE A  98      15.723  15.173   6.153  1.00  2.040          C  
ATOM   1643  CD2 PHE A  98      17.434  13.904   7.217  1.00  2.040          C  
ATOM   1644  CE1 PHE A  98      16.391  16.335   6.462  1.00  2.040          C  
ATOM   1645  CE2 PHE A  98      18.102  15.063   7.527  1.00  2.040          C  
ATOM   1646  CZ  PHE A  98      17.581  16.282   7.148  1.00  2.040          C  
ATOM   1647  H   PHE A  98      18.066  12.865   4.685  1.00  1.630          H  
ATOM   1648  HA  PHE A  98      15.650  11.153   4.565  1.00  1.800          H  
ATOM   1649 1HB  PHE A  98      14.476  12.769   6.146  1.00  2.450          H  
ATOM   1650 2HB  PHE A  98      15.784  11.870   6.919  1.00  2.450          H  
ATOM   1651  HD1 PHE A  98      14.783  15.229   5.608  1.00  2.450          H  
ATOM   1652  HD2 PHE A  98      17.843  12.947   7.518  1.00  2.450          H  
ATOM   1653  HE1 PHE A  98      15.979  17.298   6.162  1.00  2.450          H  
ATOM   1654  HE2 PHE A  98      19.044  15.021   8.075  1.00  2.450          H  
ATOM   1655  HZ  PHE A  98      18.112  17.201   7.393  1.00  2.450          H  
ATOM   1656  N   VAL A  99      16.329  13.329   2.742  1.00  1.290          N  
ATOM   1657  CA  VAL A  99      16.016  14.309   1.724  1.00  1.240          C  
ATOM   1658  C   VAL A  99      16.745  13.957   0.488  1.00  1.160          C  
ATOM   1659  O   VAL A  99      17.868  13.492   0.540  1.00  1.220          O  
ATOM   1660  CB  VAL A  99      16.320  15.756   2.225  1.00  1.760          C  
ATOM   1661  CG1 VAL A  99      17.769  15.926   2.591  1.00  1.760          C  
ATOM   1662  CG2 VAL A  99      15.998  16.791   1.113  1.00  1.760          C  
ATOM   1663  H   VAL A  99      17.170  12.739   2.666  1.00  1.550          H  
ATOM   1664  HA  VAL A  99      14.951  14.256   1.509  1.00  1.490          H  
ATOM   1665  HB  VAL A  99      15.710  15.943   3.107  1.00  2.110          H  
ATOM   1666 1HG1 VAL A  99      17.936  16.937   2.954  1.00  2.110          H  
ATOM   1667 2HG1 VAL A  99      18.039  15.215   3.372  1.00  2.110          H  
ATOM   1668 3HG1 VAL A  99      18.367  15.768   1.714  1.00  2.110          H  
ATOM   1669 1HG2 VAL A  99      16.185  17.792   1.489  1.00  2.110          H  
ATOM   1670 2HG2 VAL A  99      16.624  16.622   0.240  1.00  2.110          H  
ATOM   1671 3HG2 VAL A  99      14.976  16.705   0.817  1.00  2.110          H  
ATOM   1672  N   PHE A 100      16.131  14.162  -0.639  1.00  1.090          N  
ATOM   1673  CA  PHE A 100      16.824  13.772  -1.834  1.00  0.990          C  
ATOM   1674  C   PHE A 100      16.880  14.934  -2.802  1.00  0.860          C  
ATOM   1675  O   PHE A 100      15.904  15.684  -2.909  1.00  0.790          O  
ATOM   1676  CB  PHE A 100      16.081  12.566  -2.342  1.00  1.430          C  
ATOM   1677  CG  PHE A 100      16.090  11.404  -1.282  1.00  1.430          C  
ATOM   1678  CD1 PHE A 100      15.124  11.344  -0.284  1.00  1.430          C  
ATOM   1679  CD2 PHE A 100      17.041  10.408  -1.266  1.00  1.430          C  
ATOM   1680  CE1 PHE A 100      15.125  10.350   0.655  1.00  1.430          C  
ATOM   1681  CE2 PHE A 100      17.029   9.409  -0.319  1.00  1.430          C  
ATOM   1682  CZ  PHE A 100      16.063   9.387   0.641  1.00  1.430          C  
ATOM   1683  H   PHE A 100      15.179  14.544  -0.639  1.00  1.310          H  
ATOM   1684  HA  PHE A 100      17.850  13.484  -1.599  1.00  1.190          H  
ATOM   1685 1HB  PHE A 100      15.054  12.822  -2.567  1.00  1.710          H  
ATOM   1686 2HB  PHE A 100      16.544  12.255  -3.205  1.00  1.710          H  
ATOM   1687  HD1 PHE A 100      14.367  12.110  -0.239  1.00  1.710          H  
ATOM   1688  HD2 PHE A 100      17.800  10.393  -1.998  1.00  1.710          H  
ATOM   1689  HE1 PHE A 100      14.384  10.339   1.404  1.00  1.710          H  
ATOM   1690  HE2 PHE A 100      17.797   8.634  -0.342  1.00  1.710          H  
ATOM   1691  HZ  PHE A 100      16.049   8.604   1.392  1.00  1.710          H  
ATOM   1692  N   THR A 101      18.009  15.112  -3.506  1.00  1.000          N  
ATOM   1693  CA  THR A 101      18.075  16.259  -4.412  1.00  1.020          C  
ATOM   1694  C   THR A 101      18.542  15.906  -5.814  1.00  0.970          C  
ATOM   1695  O   THR A 101      19.491  15.134  -6.029  1.00  1.070          O  
ATOM   1696  CB  THR A 101      18.967  17.397  -3.842  1.00  1.420          C  
ATOM   1697  OG1 THR A 101      18.477  17.788  -2.554  1.00  1.420          O  
ATOM   1698  CG2 THR A 101      18.911  18.666  -4.756  1.00  1.420          C  
ATOM   1699  H   THR A 101      18.809  14.468  -3.422  1.00  1.200          H  
ATOM   1700  HA  THR A 101      17.072  16.664  -4.509  1.00  1.220          H  
ATOM   1701  HB  THR A 101      19.985  17.061  -3.767  1.00  1.700          H  
ATOM   1702  HG1 THR A 101      18.588  17.053  -1.950  1.00  1.700          H  
ATOM   1703 1HG2 THR A 101      19.531  19.443  -4.315  1.00  1.700          H  
ATOM   1704 2HG2 THR A 101      19.281  18.450  -5.750  1.00  1.700          H  
ATOM   1705 3HG2 THR A 101      17.891  19.026  -4.826  1.00  1.700          H  
ATOM   1706  N   LEU A 102      17.832  16.488  -6.764  1.00  0.860          N  
ATOM   1707  CA  LEU A 102      18.114  16.385  -8.181  1.00  0.810          C  
ATOM   1708  C   LEU A 102      18.702  17.682  -8.704  1.00  0.720          C  
ATOM   1709  O   LEU A 102      18.236  18.775  -8.351  1.00  0.790          O  
ATOM   1710  CB  LEU A 102      16.827  16.020  -8.919  1.00  1.150          C  
ATOM   1711  CG  LEU A 102      16.863  15.862 -10.451  1.00  1.150          C  
ATOM   1712  CD1 LEU A 102      15.854  14.847 -10.870  1.00  1.150          C  
ATOM   1713  CD2 LEU A 102      16.504  17.137 -11.137  1.00  1.150          C  
ATOM   1714  H   LEU A 102      17.052  17.079  -6.443  1.00  1.030          H  
ATOM   1715  HA  LEU A 102      18.850  15.597  -8.332  1.00  0.970          H  
ATOM   1716 1HB  LEU A 102      16.501  15.069  -8.525  1.00  1.380          H  
ATOM   1717 2HB  LEU A 102      16.101  16.754  -8.670  1.00  1.380          H  
ATOM   1718  HG  LEU A 102      17.838  15.549 -10.748  1.00  1.380          H  
ATOM   1719 1HD1 LEU A 102      15.862  14.726 -11.948  1.00  1.380          H  
ATOM   1720 2HD1 LEU A 102      16.087  13.931 -10.423  1.00  1.380          H  
ATOM   1721 3HD1 LEU A 102      14.876  15.158 -10.554  1.00  1.380          H  
ATOM   1722 1HD2 LEU A 102      16.522  16.968 -12.206  1.00  1.380          H  
ATOM   1723 2HD2 LEU A 102      15.503  17.447 -10.853  1.00  1.380          H  
ATOM   1724 3HD2 LEU A 102      17.196  17.914 -10.890  1.00  1.380          H  
ATOM   1725  N   TYR A 103      19.715  17.566  -9.557  1.00  0.620          N  
ATOM   1726  CA  TYR A 103      20.338  18.730 -10.149  1.00  0.610          C  
ATOM   1727  C   TYR A 103      20.296  18.563 -11.673  1.00  0.660          C  
ATOM   1728  O   TYR A 103      20.675  17.512 -12.201  1.00  0.730          O  
ATOM   1729  CB  TYR A 103      21.786  18.794  -9.657  1.00  0.860          C  
ATOM   1730  CG  TYR A 103      21.947  18.706  -8.128  1.00  0.860          C  
ATOM   1731  CD1 TYR A 103      21.996  17.435  -7.535  1.00  0.860          C  
ATOM   1732  CD2 TYR A 103      22.059  19.830  -7.330  1.00  0.860          C  
ATOM   1733  CE1 TYR A 103      22.140  17.293  -6.193  1.00  0.860          C  
ATOM   1734  CE2 TYR A 103      22.216  19.678  -5.956  1.00  0.860          C  
ATOM   1735  CZ  TYR A 103      22.259  18.409  -5.392  1.00  0.860          C  
ATOM   1736  OH  TYR A 103      22.417  18.259  -4.027  1.00  0.860          O  
ATOM   1737  H   TYR A 103      20.095  16.640  -9.767  1.00  0.740          H  
ATOM   1738  HA  TYR A 103      19.785  19.623  -9.880  1.00  0.730          H  
ATOM   1739 1HB  TYR A 103      22.332  18.006 -10.093  1.00  1.030          H  
ATOM   1740 2HB  TYR A 103      22.234  19.720  -9.986  1.00  1.030          H  
ATOM   1741  HD1 TYR A 103      21.913  16.549  -8.142  1.00  1.030          H  
ATOM   1742  HD2 TYR A 103      22.031  20.824  -7.772  1.00  1.030          H  
ATOM   1743  HE1 TYR A 103      22.163  16.302  -5.764  1.00  1.030          H  
ATOM   1744  HE2 TYR A 103      22.309  20.559  -5.320  1.00  1.030          H  
ATOM   1745  HH  TYR A 103      22.430  19.130  -3.611  1.00  1.030          H  
ATOM   1746  N   VAL A 104      19.908  19.605 -12.400  1.00  0.770          N  
ATOM   1747  CA  VAL A 104      19.830  19.482 -13.861  1.00  0.940          C  
ATOM   1748  C   VAL A 104      20.891  20.310 -14.549  1.00  1.000          C  
ATOM   1749  O   VAL A 104      20.939  21.505 -14.340  1.00  1.060          O  
ATOM   1750  CB  VAL A 104      18.465  19.994 -14.376  1.00  1.250          C  
ATOM   1751  CG1 VAL A 104      18.391  19.857 -15.901  1.00  1.250          C  
ATOM   1752  CG2 VAL A 104      17.359  19.258 -13.710  1.00  1.250          C  
ATOM   1753  H   VAL A 104      19.638  20.468 -11.937  1.00  0.920          H  
ATOM   1754  HA  VAL A 104      19.964  18.437 -14.148  1.00  1.130          H  
ATOM   1755  HB  VAL A 104      18.374  21.055 -14.144  1.00  1.500          H  
ATOM   1756 1HG1 VAL A 104      17.431  20.240 -16.250  1.00  1.500          H  
ATOM   1757 2HG1 VAL A 104      19.182  20.418 -16.373  1.00  1.500          H  
ATOM   1758 3HG1 VAL A 104      18.484  18.804 -16.179  1.00  1.500          H  
ATOM   1759 1HG2 VAL A 104      16.399  19.636 -14.066  1.00  1.500          H  
ATOM   1760 2HG2 VAL A 104      17.434  18.209 -13.941  1.00  1.500          H  
ATOM   1761 3HG2 VAL A 104      17.420  19.405 -12.642  1.00  1.500          H  
ATOM   1762  N   GLU A 105      21.713  19.695 -15.379  1.00  1.060          N  
ATOM   1763  CA  GLU A 105      22.736  20.434 -16.089  1.00  1.250          C  
ATOM   1764  C   GLU A 105      22.284  20.819 -17.490  1.00  1.460          C  
ATOM   1765  O   GLU A 105      21.923  19.965 -18.294  1.00  1.780          O  
ATOM   1766  CB  GLU A 105      24.033  19.624 -16.182  1.00  1.670          C  
ATOM   1767  CG  GLU A 105      25.172  20.359 -16.908  1.00  1.670          C  
ATOM   1768  CD  GLU A 105      26.455  19.580 -16.994  1.00  1.670          C  
ATOM   1769  OE1 GLU A 105      26.490  18.459 -16.554  1.00  1.670          O  
ATOM   1770  OE2 GLU A 105      27.406  20.113 -17.512  1.00  1.670          O  
ATOM   1771  H   GLU A 105      21.622  18.694 -15.525  1.00  1.270          H  
ATOM   1772  HA  GLU A 105      22.941  21.352 -15.541  1.00  1.500          H  
ATOM   1773 1HB  GLU A 105      24.378  19.382 -15.176  1.00  2.010          H  
ATOM   1774 2HB  GLU A 105      23.841  18.679 -16.701  1.00  2.010          H  
ATOM   1775 1HG  GLU A 105      24.853  20.595 -17.923  1.00  2.010          H  
ATOM   1776 2HG  GLU A 105      25.360  21.299 -16.398  1.00  2.010          H  
ATOM   1777  N   MET A 106      22.336  22.108 -17.780  1.00  1.770          N  
ATOM   1778  CA  MET A 106      21.987  22.684 -19.077  1.00  2.130          C  
ATOM   1779  C   MET A 106      23.098  23.615 -19.494  1.00  2.480          C  
ATOM   1780  O   MET A 106      23.800  24.159 -18.638  1.00  2.790          O  
ATOM   1781  CB  MET A 106      20.665  23.445 -19.039  1.00  2.840          C  
ATOM   1782  CG  MET A 106      19.421  22.590 -18.807  1.00  2.840          C  
ATOM   1783  SD  MET A 106      17.859  23.550 -18.668  1.00  2.840          S  
ATOM   1784  CE  MET A 106      17.673  24.334 -20.264  1.00  2.840          C  
ATOM   1785  H   MET A 106      22.640  22.732 -17.045  1.00  2.120          H  
ATOM   1786  HA  MET A 106      21.917  21.890 -19.823  1.00  2.560          H  
ATOM   1787 1HB  MET A 106      20.726  24.214 -18.298  1.00  3.410          H  
ATOM   1788 2HB  MET A 106      20.544  23.942 -20.001  1.00  3.410          H  
ATOM   1789 1HG  MET A 106      19.325  21.891 -19.645  1.00  3.410          H  
ATOM   1790 2HG  MET A 106      19.553  22.014 -17.914  1.00  3.410          H  
ATOM   1791 1HE  MET A 106      16.756  24.928 -20.271  1.00  3.410          H  
ATOM   1792 2HE  MET A 106      18.515  24.987 -20.448  1.00  3.410          H  
ATOM   1793 3HE  MET A 106      17.622  23.574 -21.050  1.00  3.410          H  
ATOM   1794  N   LYS A 107      23.244  23.816 -20.793  1.00  2.660          N  
ATOM   1795  CA  LYS A 107      24.240  24.750 -21.294  1.00  3.090          C  
ATOM   1796  C   LYS A 107      23.747  26.180 -21.137  1.00  3.490          C  
ATOM   1797  O   LYS A 107      22.541  26.446 -21.175  1.00  3.770          O  
ATOM   1798  CB  LYS A 107      24.553  24.508 -22.769  1.00  4.150          C  
ATOM   1799  CG  LYS A 107      25.183  23.167 -23.091  1.00  4.150          C  
ATOM   1800  CD  LYS A 107      25.486  23.055 -24.591  1.00  4.150          C  
ATOM   1801  CE  LYS A 107      26.083  21.696 -24.946  1.00  4.150          C  
ATOM   1802  NZ  LYS A 107      26.375  21.579 -26.407  1.00  4.150          N  
ATOM   1803  H   LYS A 107      22.636  23.287 -21.433  1.00  3.190          H  
ATOM   1804  HA  LYS A 107      25.156  24.636 -20.710  1.00  3.710          H  
ATOM   1805 1HB  LYS A 107      23.653  24.625 -23.353  1.00  4.980          H  
ATOM   1806 2HB  LYS A 107      25.249  25.268 -23.103  1.00  4.980          H  
ATOM   1807 1HG  LYS A 107      26.102  23.044 -22.518  1.00  4.980          H  
ATOM   1808 2HG  LYS A 107      24.489  22.372 -22.809  1.00  4.980          H  
ATOM   1809 1HD  LYS A 107      24.558  23.189 -25.161  1.00  4.980          H  
ATOM   1810 2HD  LYS A 107      26.185  23.835 -24.885  1.00  4.980          H  
ATOM   1811 1HE  LYS A 107      27.007  21.554 -24.388  1.00  4.980          H  
ATOM   1812 2HE  LYS A 107      25.375  20.916 -24.665  1.00  4.980          H  
ATOM   1813 1HZ  LYS A 107      26.763  20.669 -26.599  1.00  4.980          H  
ATOM   1814 2HZ  LYS A 107      25.521  21.700 -26.947  1.00  4.980          H  
ATOM   1815 3HZ  LYS A 107      27.038  22.289 -26.677  1.00  4.980          H  
ATOM   1816  N   TRP A 108      24.693  27.128 -21.146  1.00  3.890          N  
ATOM   1817  CA  TRP A 108      24.435  28.579 -21.064  1.00  3.890          C  
ATOM   1818  C   TRP A 108      23.622  29.147 -22.226  1.00  3.890          C  
ATOM   1819  O   TRP A 108      23.243  30.317 -22.220  1.00  3.890          O  
ATOM   1820  CB  TRP A 108      25.747  29.359 -20.981  1.00  5.450          C  
ATOM   1821  CG  TRP A 108      26.412  29.314 -19.640  1.00  5.450          C  
ATOM   1822  CD1 TRP A 108      27.536  28.626 -19.282  1.00  5.450          C  
ATOM   1823  CD2 TRP A 108      25.985  30.033 -18.456  1.00  5.450          C  
ATOM   1824  NE1 TRP A 108      27.834  28.867 -17.961  1.00  5.450          N  
ATOM   1825  CE2 TRP A 108      26.891  29.726 -17.442  1.00  5.450          C  
ATOM   1826  CE3 TRP A 108      24.918  30.904 -18.181  1.00  5.450          C  
ATOM   1827  CZ2 TRP A 108      26.771  30.259 -16.167  1.00  5.450          C  
ATOM   1828  CZ3 TRP A 108      24.801  31.437 -16.903  1.00  5.450          C  
ATOM   1829  CH2 TRP A 108      25.702  31.121 -15.925  1.00  5.450          C  
ATOM   1830  H   TRP A 108      25.657  26.823 -21.145  1.00  4.670          H  
ATOM   1831  HA  TRP A 108      23.879  28.759 -20.144  1.00  4.670          H  
ATOM   1832 1HB  TRP A 108      26.446  28.969 -21.723  1.00  6.540          H  
ATOM   1833 2HB  TRP A 108      25.565  30.402 -21.233  1.00  6.540          H  
ATOM   1834  HD1 TRP A 108      28.119  27.988 -19.943  1.00  6.540          H  
ATOM   1835  HE1 TRP A 108      28.615  28.481 -17.450  1.00  6.540          H  
ATOM   1836  HE3 TRP A 108      24.195  31.158 -18.957  1.00  6.540          H  
ATOM   1837  HZ2 TRP A 108      27.476  30.021 -15.374  1.00  6.540          H  
ATOM   1838  HZ3 TRP A 108      23.969  32.111 -16.696  1.00  6.540          H  
ATOM   1839  HH2 TRP A 108      25.582  31.553 -14.938  1.00  6.540          H  
ATOM   1840  N   PHE A 109      23.341  28.304 -23.202  1.00  3.890          N  
ATOM   1841  CA  PHE A 109      22.550  28.627 -24.361  1.00  3.890          C  
ATOM   1842  C   PHE A 109      21.120  28.120 -24.181  1.00  3.560          C  
ATOM   1843  O   PHE A 109      20.357  28.071 -25.148  1.00  3.520          O  
ATOM   1844  CB  PHE A 109      23.175  27.965 -25.578  1.00  5.450          C  
ATOM   1845  CG  PHE A 109      24.578  28.382 -25.752  1.00  5.450          C  
ATOM   1846  CD1 PHE A 109      25.591  27.503 -25.412  1.00  5.450          C  
ATOM   1847  CD2 PHE A 109      24.909  29.642 -26.206  1.00  5.450          C  
ATOM   1848  CE1 PHE A 109      26.905  27.868 -25.528  1.00  5.450          C  
ATOM   1849  CE2 PHE A 109      26.228  30.015 -26.327  1.00  5.450          C  
ATOM   1850  CZ  PHE A 109      27.228  29.126 -25.986  1.00  5.450          C  
ATOM   1851  H   PHE A 109      23.735  27.379 -23.145  1.00  4.670          H  
ATOM   1852  HA  PHE A 109      22.527  29.712 -24.489  1.00  4.670          H  
ATOM   1853 1HB  PHE A 109      23.144  26.881 -25.470  1.00  6.540          H  
ATOM   1854 2HB  PHE A 109      22.616  28.221 -26.478  1.00  6.540          H  
ATOM   1855  HD1 PHE A 109      25.333  26.512 -25.054  1.00  6.540          H  
ATOM   1856  HD2 PHE A 109      24.117  30.345 -26.468  1.00  6.540          H  
ATOM   1857  HE1 PHE A 109      27.693  27.166 -25.259  1.00  6.540          H  
ATOM   1858  HE2 PHE A 109      26.485  31.010 -26.687  1.00  6.540          H  
ATOM   1859  HZ  PHE A 109      28.272  29.419 -26.081  1.00  6.540          H  
ATOM   1860  N   HIS A 110      20.766  27.751 -22.933  1.00  3.560          N  
ATOM   1861  CA  HIS A 110      19.448  27.235 -22.551  1.00  3.730          C  
ATOM   1862  C   HIS A 110      19.170  25.900 -23.213  1.00  3.890          C  
ATOM   1863  O   HIS A 110      18.099  25.682 -23.785  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      18.352  28.245 -22.910  1.00  5.150          C  
ATOM   1865  CG  HIS A 110      18.583  29.562 -22.272  1.00  5.150          C  
ATOM   1866  ND1 HIS A 110      18.373  29.774 -20.933  1.00  5.150          N  
ATOM   1867  CD2 HIS A 110      19.035  30.728 -22.778  1.00  5.150          C  
ATOM   1868  CE1 HIS A 110      18.691  31.022 -20.639  1.00  5.150          C  
ATOM   1869  NE2 HIS A 110      19.094  31.624 -21.743  1.00  5.150          N  
ATOM   1870  H   HIS A 110      21.475  27.780 -22.200  1.00  4.270          H  
ATOM   1871  HA  HIS A 110      19.424  27.083 -21.472  1.00  4.480          H  
ATOM   1872 1HB  HIS A 110      18.266  28.372 -23.982  1.00  6.180          H  
ATOM   1873 2HB  HIS A 110      17.392  27.869 -22.550  1.00  6.180          H  
ATOM   1874  HD1 HIS A 110      17.635  29.266 -20.435  1.00  6.180          H  
ATOM   1875  HD2 HIS A 110      19.340  31.027 -23.782  1.00  6.180          H  
ATOM   1876  HE1 HIS A 110      18.597  31.385 -19.620  1.00  6.180          H  
ATOM   1877  N   GLU A 111      20.157  25.015 -23.135  1.00  3.890          N  
ATOM   1878  CA  GLU A 111      20.033  23.695 -23.748  1.00  3.890          C  
ATOM   1879  C   GLU A 111      20.155  22.563 -22.741  1.00  3.890          C  
ATOM   1880  O   GLU A 111      19.155  21.947 -22.381  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      21.251  22.265 -22.264  1.00  5.830          O  
ATOM   1882  CB  GLU A 111      21.082  23.501 -24.852  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      20.993  24.515 -25.988  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      21.997  24.289 -27.112  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      22.652  23.268 -27.123  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      22.124  25.162 -27.938  1.00  5.250          O  
ATOM   1887  H   GLU A 111      20.989  25.293 -22.609  1.00  4.670          H  
ATOM   1888  HA  GLU A 111      19.047  23.623 -24.208  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111      22.067  23.544 -24.434  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111      20.963  22.511 -25.288  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111      19.985  24.481 -26.400  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      21.140  25.504 -25.577  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -615.159 78.2398 370.307 -45.9576 14.1586 30.9722 196.728 -219.683 -1.14901 -7.23454 -152.813 -35.3942 -42.1448 -29.1886 -6.21286 -10.415 0 9.12387 7.80636 58.829 111.414 -28.4083 14.8997 -38.2613 -1.0315 136.123 -204.453
SER:NtermProteinFull_1 -1.58246 0.12958 1.34151 -0.03194 0 0.04348 0.42085 -0.69516 -0.04046 -0.15994 -0.13858 -1.81282 0 0 0 0 0 0.00665 0.01109 0.48522 0 0 0.60031 -0.77834 0 0.09327 -2.10774
LEU_2 -4.39118 0.39361 1.57797 -0.46859 0.23918 0.08089 0.84725 -1.24625 -0.04046 -0.15994 -0.26694 0.33586 0 0 0 0 0 0.02059 0.11675 0.49052 0 -0.16331 0 0.18072 -0.26371 0.1644 -2.55263
LYS_3 -5.32407 0.96885 4.21674 -0.49041 0.1002 0.18617 1.69532 -1.72752 -0.0034 -0.01708 -2.24218 0.25792 0 0 -0.70869 0 0 -0.00828 0.51138 2.21416 0 0.02195 0 -1.5107 -0.46607 0.999 -1.32671
PRO_4 -1.73295 0.32378 0.97822 -0.18098 0.05012 0.12856 0.25499 -0.33014 -0 -0 0.20599 0.02358 0 0 0 0 0 0.08438 0.00111 0.16639 0 -0.7964 0 -2.4119 0.06911 1.05365 -2.11249
PHE_5 -6.24821 1.00827 1.43717 -0.76219 0.13492 0.08505 0.6849 -1.47175 -0.0034 -0.01708 -0.46807 -0.52623 0 0 0 0 0 0.07106 0.00608 0 2.72937 -0.12827 0 1.0402 0.2378 0.38175 -1.80862
THR_6 -2.41186 0.17002 1.28772 -0.16851 0.07848 0.0609 0.22271 -0.89423 -0 -0 0.2878 -0.34395 0 0 0 0 0 -0.06375 0.00081 0.16429 0 -0.16251 2.31663 -1.0874 0.01103 0.33363 -0.19818
TYR_7 -8.18257 1.1601 2.7592 -0.78307 0.04016 0.12314 1.15001 -1.92234 -0.00422 -0.07989 0.26352 -0.37746 0 0 0 0 0 0.06533 0.04395 0 2.18236 0.04814 0 1.2797 0.06005 0.89811 -1.27579
PRO_8 -3.71494 0.72094 0.70552 -0.08867 0.00273 0.05531 0.29728 -0.45098 -0 -0 0.18026 0.61881 0 0 0 0 0 -0.0345 0.0051 0.51969 0 -0.41904 0 -2.4119 -0.13799 1.44882 -2.70358
PHE_9 -4.90363 0.62032 3.59331 -0.66749 0.06968 0.41947 2.42453 -1.89293 -0.00422 -0.07989 -1.19269 0.08715 0 0 0 0 0 0.2707 0.06875 0 2.05009 -0.44848 0 1.0402 -0.43713 1.40854 2.42628
PRO_10 -2.85816 0.76046 2.71512 -0.07176 0 0.04402 1.09169 -1.16232 -0.00967 -0.10007 0.05038 0.57823 0 0 0 0 0 -0.15727 0.02838 0.21708 0 -1.02222 0 -2.4119 0.16918 1.09403 -1.0448
GLU_11 -2.13353 0.16013 2.93708 -0.43649 0.16925 1.37036 1.1628 -1.23495 -0.03275 -0.26207 -0.72159 -3.11485 0 0 0 0 0 -0.02793 0.0063 0 3.59603 -0.26908 0 -2.7348 0.26811 0.57931 -0.71866
THR_12 -6.07795 0.97359 3.87549 -0.1554 0.06135 0.05311 1.94945 -2.24781 -0.02434 -0.15889 -1.11146 -0.3319 0 0 0 0 0 0.09585 0.00941 0.21566 0 -0.21267 2.32735 -1.0874 -0.13885 0.61113 -1.37424
ARG_13 -6.74514 0.53314 4.60325 -0.9211 0.27341 0.39757 2.59199 -2.36038 -0.01119 -0.10446 -1.99229 0.5669 0 0 0 0 0 -0.01523 0.02859 2.55008 0 -0.07879 0 -1.2888 0.01871 0.62878 -1.32497
PHE_14 -7.80877 1.34324 2.15617 -0.93517 0.11606 0.13362 1.11257 -1.9959 -0 -0 0.06858 -0.40144 0 0 0 0 0 0.11033 0.08136 0 2.83779 -0.16916 0 1.0402 -0.17927 0.73821 -1.75158
LEU_15 -9.74115 1.79012 1.84164 -0.52079 0.25592 0.11363 1.65834 -2.483 -0.00153 -0.00439 -1.52251 0.06881 0 0 0 0 0 4e-05 0.20284 0.74798 0 -0.03969 0 0.18072 -0.16589 1.17327 -6.44566
HIS_16 -9.16875 1.55827 5.88975 -0.64383 0.0859 0.53186 2.95692 -3.44767 -0 -0 -3.22861 -0.48114 0 0 -1.11425 0 0 0.32235 0.14016 0 3.25885 -0.18052 0 -0.45461 0.06191 1.20175 -2.71165
ALA_17 -5.87639 1.79518 1.95256 -0.02075 0 0 2.04674 -2.03276 -0 -0 -2.10842 -0.45502 0 0 0 0 0 0.4218 0 0 0 -0.55275 0 1.8394 0.03544 1.00473 -1.95024
GLY_18 -3.58841 0.74228 3.38555 -0.00019 0 0 1.85836 -1.82364 -0 -0 -0.92445 -0.25084 0 0 -0.40555 0 0 0.30682 0 0 0 -1.36687 0 0.83697 0.79739 1.34342 0.91084
PRO_19 -2.72516 0.21467 1.96667 -0.13404 0.01517 0.08215 0.7426 -0.85484 -0 -0 -0.56322 0.61768 0 0 0 0 0 0.28685 0.0195 0.07334 0 0.64905 0 -2.4119 1.18576 1.16772 0.33202
ASN_20 -5.31132 0.38937 4.30096 -0.1796 0.01591 0.25597 2.72937 -2.21961 -0.00066 -0.0023 -2.41996 -0.31275 0 0 0 -0.58054 0 0.06577 0.01139 0 1.70741 0.12378 0 -0.93687 0.41818 0.7602 -1.18529
VAL_21 -4.13165 0.39766 0.26046 -0.33253 0.35404 0.07413 0.27871 -0.84633 -0 -0 -0.39877 -0.62547 0 0 0 0 0 -0.03908 0.00029 1.8021 0 -0.7432 0 1.9342 -0.1041 0.64387 -1.47569
TYR_22 -8.94185 1.06215 3.13215 -0.57965 0.02888 0.31623 2.23458 -2.49334 -0.00066 -0.0023 -2.31587 -0.08175 0 0 0 -0.58054 0 -0.01707 0.30643 0 1.86637 -0.23214 0.05936 1.2797 0.01911 0.66337 -4.27682
LYS_23 -6.33856 0.70349 3.78495 -0.63069 0.17903 0.43424 2.12094 -1.97066 -0.00306 -0.01414 -2.05503 -0.01242 0 0 0 0 0 0.0872 0.20842 3.68048 0 0.01142 0 -1.5107 0.11609 0.82044 -0.38855
PHE_24 -11.0116 1.4729 3.53286 -0.90216 0.06998 0.16894 2.46062 -2.94495 -0.00841 -0.10319 -2.45908 -0.5591 0 0 0 0 0 -0.04048 0.02612 0 2.54078 -0.03599 0 1.0402 -0.1025 0.8264 -6.02869
LYS_25 -5.90727 0.35715 4.60364 -0.30333 0.04455 0.15504 2.15789 -2.26284 -0.00306 -0.01414 -2.33714 -0.18442 0 0 0 0 0 0.11655 0.01983 2.0903 0 0.01 0 -1.5107 -0.09989 0.61216 -2.45569
ILE_26 -6.64658 1.06592 1.40873 -0.47185 0.36097 0.09998 1.42258 -1.62755 -0 -0 -1.33216 -0.01787 0 0 -0.44005 0 0 -0.06826 0.01291 0.32289 0 -0.75082 0 0.73287 -0.26696 0.36101 -5.83423
ARG_27 -4.04832 0.38211 3.71918 -0.86001 0.17083 0.59705 1.96774 -1.82086 -0 -0 -1.71295 -0.06214 0 0 -0.44005 0 0 0.08798 0.00594 1.74512 0 -0.22261 0 -1.2888 -0.23338 0.63576 -1.37739
TYR_28 -5.91252 0.62132 2.2874 -1.04079 0.14751 0.40658 1.44954 -1.60483 -0 -0 0.03932 -0.15369 0 0 0 0 0 0.04333 0.06037 0 2.4557 -0.27464 0.00367 1.2797 0.83912 9.78818 10.4353
GLY_29 -1.89994 0.1794 2.31698 -0.00041 0 0 1.39467 -1.13208 -0 -0 -1.306 -0.01159 0 0 0 0 0 5.34506 0 0 0 -1.53817 0 0.83697 1.55554 27.1574 32.8978
LYS_30 -1.74498 0.17769 1.40324 -0.31176 0.031 0.15655 0.35478 -0.76182 -0.00035 -0.00659 0.65912 -0.08116 0 0 0 0 0 -0.09455 0.00033 1.74079 0 -0.07313 0 -1.5107 0.38189 18.3032 18.6236
SER_31 -3.83117 0.35892 3.14649 -0.02662 0.00131 0.025 0.98968 -1.58727 -0.05153 -0.31908 0.04673 -0.42468 0 0 0 0 0 -0.07377 0.03745 1.19157 0 -0.13403 0.7456 -0.77834 -0.65734 0.60217 -0.73892
ILE_32 -7.84846 1.58467 2.08071 -0.50131 0.60923 0.09926 1.6965 -1.89927 -0 -0 -1.20628 0.10925 0 0 0 0 0 -0.06331 0.10279 0.43227 0 -0.78346 0 0.73287 -0.60493 0.43193 -5.02757
ARG_33 -6.27346 0.47069 7.84519 -0.64566 0.08021 0.42034 3.04993 -3.15085 -0.04032 -0.18701 -4.08491 0.63773 0 0 -0.51068 -1.05466 0 -0.00337 0.02706 1.72007 0 -0.0963 0 -1.2888 -0.36493 0.61692 -2.83282
GLY_34 -3.16041 0.35027 3.98469 -4e-05 0 0 1.97256 -1.86003 -0 -0 -1.8987 -0.41474 0 0 0 0 0 -0.06521 0 0 0 0.43562 0 0.83697 0.02619 0.43575 0.64292
GLU_35 -2.72386 0.25094 3.49041 -0.43892 0.1683 1.37183 0.83928 -1.42354 -0.01521 -0.11508 -0.77182 -3.08496 0 0 0 0 0 -0.05392 0.01776 0 3.7079 -0.27732 0 -2.7348 -0.17954 0.28523 -1.68733
GLU_36 -6.86269 0.53751 7.90103 -0.21599 0.08817 0.37202 3.98523 -3.32412 -0.03329 -0.21557 -4.96763 -0.54899 0 0 -0.51068 -1.96725 0 0.00987 0.39018 0 3.03909 -0.08567 0 -2.7348 -0.2077 0.50481 -4.84648
ILE_37 -6.14132 0.75385 1.86408 -0.51457 0.20786 0.13962 1.34617 -1.77167 -0 -0 -0.28757 -0.13148 0 0 0 0 0 -0.03621 0.04786 0.60014 0 -0.0335 0 0.73287 0.27102 1.21312 -1.73972
GLU_38 -3.2701 0.25648 2.93951 -0.22805 0.04382 0.36161 1.19023 -1.47912 -0.00592 -0.03777 -1.65712 -0.58276 0 0 0 0 0 -0.05207 0.02386 0 2.92238 -0.04615 0 -2.7348 -0.11662 0.94926 -1.52334
ASN_39 -4.70308 0.33778 5.34906 -0.24653 0.01868 0.37388 2.78701 -2.56495 -9e-05 -0.00078 -2.24309 -0.51671 0 0 -1.04146 0 0 -0.05278 0.04647 0 2.39861 0.15144 0 -0.93687 -0.37747 0.20057 -1.02031
LYS_40 -3.54633 0.18476 3.61349 -0.46229 0.12896 0.293 1.68793 -1.7943 -0 -0 -0.39893 -0.23797 0 0 0 0 0 -0.05476 0.00304 1.86367 0 -0.06352 0 -1.5107 -0.1838 0.25888 -0.21885
GLU_41 -4.62305 0.38219 5.66995 -0.5999 0.08877 1.0767 2.54854 -2.52911 -0 -0 -2.11724 -0.59697 0 0 -1.04146 -0.81868 0 0.00142 0.0157 0 3.33625 -0.23207 0 -2.7348 -0.24309 0.23766 -2.17918
VAL_42 -6.49039 0.38597 5.46066 -0.31213 0.22511 0.07132 2.60237 -2.91523 -0.00746 -0.10704 -1.46994 -0.19326 0 0 0 0 0 -0.05327 0.00471 0.13365 0 -0.28149 0 1.9342 -0.25186 0.20601 -1.05807
ILE_43 -7.84706 0.64291 5.3376 -0.50529 0.44438 0.10317 2.6375 -3.15804 -0 -0 -2.56647 0.01672 0 0 0 0 0 -0.05512 0.03146 0.51785 0 -0.43174 0 0.73287 -0.05694 0.37146 -3.78474
THR_44 -6.1247 0.34197 5.85518 -0.11578 0.04518 0.05105 2.76256 -2.98355 -0.02237 -0.14528 -1.29187 -1.14641 0 0 0 0 0 0.11188 0.00766 0.65587 0 0.10475 2.29344 -1.0874 -0.00464 0.51318 -0.17928
GLN_45 -5.05513 0.31456 6.45967 -0.2649 0.04159 0.20097 2.78428 -2.86 -0.00746 -0.10704 -2.36068 -0.51273 0 0 0 -0.81868 0 0.00596 0.01231 0 2.87847 0.03575 0 -0.18838 -0.06212 0.43987 0.93631
GLU_46 -7.51445 0.56514 6.7353 -0.20618 0.03182 0.28874 3.14243 -3.4741 -0 -0 -3.22449 -0.60126 0 0 0 0 0 0.27455 0.04015 0 3.05904 -0.30805 0 -2.7348 -0.33344 0.67803 -3.5816
LEU_47 -9.89837 1.08011 5.16499 -0.66966 0.1248 0.23425 3.59635 -3.35452 -0 -0 -1.73085 0.11922 0 0 0 0 0 0.01461 0.16448 0.81493 0 -0.19475 0 0.18072 -0.26883 0.89066 -3.73184
GLU_48 -6.01799 0.66362 6.77441 -0.33163 0.07515 0.38937 2.21063 -3.11692 -0.01531 -0.14472 -1.74508 -0.60555 0 0 0 0 0 0.01472 0.0083 0 3.0349 -0.10296 0 -2.7348 -0.05989 0.6152 -1.08855
ASP_49 -4.83146 0.50722 6.90001 -0.10412 0.00279 0.31626 2.51742 -3.05731 -0.00023 -0.00084 -2.96323 -0.21352 0 0 0 -0.68819 0 -0.02164 0.01587 0 1.9435 -0.10251 0 -2.3716 -0.20009 0.5741 -1.77755
SER_50 -7.15127 1.08132 5.78058 -0.02981 1e-05 0.05262 4.07381 -3.22565 -0.00786 -0.04273 -3.86615 -1.4078 0 0 0 0 0 -0.00132 0.40144 0.76068 0 0.25388 0.63605 -0.77834 -0.23301 1.16187 -2.54166
VAL_51 -9.22971 1.86682 3.76721 -0.32874 0.29157 0.07382 3.12582 -3.23081 -0 -0 -2.98092 -0.08427 0 0 0 0 0 -0.03021 2e-05 0.28315 0 -0.05434 0 1.9342 -0.23422 1.21863 -3.612
ARG_52 -6.38925 0.67375 6.5143 -0.78107 0.09858 0.52952 2.62214 -2.99978 -0 -0 -3.50208 0.26291 0 0 0 -0.68819 0 -0.04554 0.19559 2.0555 0 -0.05304 0 -1.2888 -0.20336 0.79317 -2.20565
VAL_53 -7.15339 1.26863 4.02018 -0.29893 0.25431 0.06887 2.8149 -2.8447 -0.00023 -0.00084 -1.7288 -0.37028 0 0 0 0 0 0.04266 0.01073 0.24659 0 -0.5038 0 1.9342 -0.00888 0.72505 -1.52374
VAL_54 -9.21474 2.00039 2.57168 -0.26212 0.10764 0.04219 1.84451 -2.68213 -0 -0 -1.1543 0.29611 0 0 0 0 0 0.12302 0.00498 0.84485 0 0.11534 0 1.9342 -0.07254 0.9274 -2.57351
LEU_55 -9.53991 1.7298 1.38506 -0.5012 0.39152 0.11197 2.36314 -2.44929 -0.01628 -0.08037 -1.19109 0.00612 0 0 0 0 0 0.20269 0.08189 2.5501 0 -0.2614 0 0.18072 -0.17268 1.26742 -3.94179
GLY_56 -4.43476 0.60242 4.46771 -4e-05 0 0 2.46765 -2.45512 -0 -0 -0.47394 -0.42708 0 0 0 0 0 -0.1117 0 0 0 0.41265 0 0.83697 0.08729 0.90956 1.8816
ASN_57 -6.86688 0.81153 4.73352 -0.18837 0.07672 0.32072 2.24953 -2.69443 -0.04152 -0.27243 -1.51434 -0.4086 0 0 0 0 0 -0.07736 0.02136 0 2.09546 -0.48159 0 -0.93687 -0.27284 0.60468 -2.84171
LEU_58 -6.34748 0.67167 4.19587 -0.51184 0.13007 0.12027 2.2679 -2.52833 -0.01087 -0.07909 -3.10263 0.07453 0 0 0 0 0 0.4122 0.4695 1.31537 0 -0.36914 0 0.18072 -0.46789 0.86889 -2.71028
ASP_59 -4.03991 0.26479 4.88454 -0.22433 0.06355 0.71698 2.10519 -2.19328 -0.00037 -0.00105 -2.45356 -1.18584 0 0 0 -0.89381 0 0.05534 0.00395 0 2.27673 -0.86234 0 -2.3716 0.31729 0.79887 -2.73886
ASN_60 -3.15778 0.08198 3.62348 -0.40913 0.11234 0.83545 1.55142 -1.66829 -0 -0 0.03436 -0.85443 0 0 0 0 0 -0.0808 0.02386 0 1.82881 -1.03593 0 -0.93687 -0.05932 0.53673 0.42588
LEU_61 -7.93816 1.3293 2.55845 -0.61683 0.20263 0.18496 1.65901 -2.21946 -0.02056 -0.04827 -0.29516 0.22707 0 0 0 0 0 -0.05243 0.03411 0.46265 0 -0.15671 0 0.18072 -0.44211 0.63873 -4.31208
GLN_62 -4.89969 0.73758 3.22776 -0.41313 0.11443 0.30859 1.49277 -1.75581 -0.0113 -0.09421 -1.67786 -0.22933 0 0 0 0 0 -0.0978 0.06742 0 2.67502 0.08797 0 -0.18838 0.09213 1.29842 0.73458
PRO_63 -4.5403 0.9565 1.76043 -0.18491 0.00122 0.12749 0.92087 -0.85913 -0.0113 -0.09421 -0.18362 0.06392 0 0 0 0 0 -0.01912 0.00652 0.6503 0 -0.67507 0 -2.4119 -0.12537 1.63193 -2.98575
PHE_64 -8.74184 0.85819 4.05539 -0.57536 0.03582 0.27302 3.26574 -2.90969 -0 -0 -1.77801 0.0136 0 0 0 0 0 0.10784 0.27978 0 2.40926 -0.32045 0 1.0402 -0.31049 1.02596 -1.27105
ALA_65 -2.49376 0.22801 0.53629 -0.02394 8e-05 0 0.52199 -0.7668 -0 -0 -0.63424 -0.43156 0 0 0 0 0 -0.02603 0 0 0 -0.05888 0 1.8394 0.12004 0.37833 -0.81106
THR_66 -4.87893 0.57308 2.66652 -0.19845 0.0968 0.07169 2.02522 -1.87978 -0 -0 -2.30127 -1.12831 0 0 0 0 0 0.04702 0.07298 0.73555 0 -0.63546 2.33448 -1.0874 0.35199 0.50456 -2.62972
GLU_67 -1.9916 0.10898 1.81541 -0.21888 0.03191 0.31029 0.56233 -0.87803 -0 -0 -0.39261 -0.5829 0 0 0 0 0 -0.03301 0.00054 0 3.08889 -0.33017 0 -2.7348 -0.22511 0.48435 -0.98439
HIS_D_68 -5.3159 0.82498 3.78493 -0.43104 0.05904 0.57224 1.17836 -2.05885 -0.02229 -0.14449 -0.40472 -0.27891 0 0 0 0 0 0.1501 0.00177 0 1.61171 -0.45808 0 -0.45461 -0.46273 0.5863 -1.26219
PHE_69 -9.76012 1.5226 2.66089 -0.84319 0.06022 0.54743 3.20377 -2.67306 -0 -0 -3.21929 -0.00176 0 0 0 0 0 0.15746 0.04655 0 1.54023 0.02038 0 1.0402 0.44491 1.61505 -3.63774
ILE_70 -5.72693 0.71086 2.21193 -0.4688 0.41958 0.10194 1.33804 -1.75356 -0.02749 -0.18613 -1.2805 0.00067 0 0 0 0 0 -0.07503 0.04437 0.28932 0 -0.67639 0 0.73287 0.41149 1.45189 -2.48188
VAL_71 -7.79302 1.03262 1.45581 -0.28758 0.20625 0.06549 2.50374 -2.0776 -0 -0 -1.85453 -0.13448 0 0 0 0 0 0.18756 0.0072 0.26971 0 -0.65724 0 1.9342 -0.34593 0.65638 -4.83142
PHE_72 -5.04685 0.77422 1.95616 -0.59086 0.03256 0.3146 0.69705 -1.46285 -0.01464 -0.08286 -0.12962 0.13961 0 0 0 0 0 0.08654 0.00352 0 1.89263 -0.32348 0 1.0402 -0.18596 1.1039 0.20387
PRO_73 -5.59908 0.66571 3.09852 -0.20527 0.02183 0.15424 0.94271 -1.30441 -0 -0 -0.85469 -0.11404 0 0 0 0 0 0.00044 0.00225 0.37843 0 -0.79619 0 -2.4119 -0.17184 1.52956 -4.66374
TYR_74 -9.82767 1.1 5.89457 -0.66243 0.33322 0.19212 3.76304 -3.60995 -0.03018 -0.15351 -2.01106 -0.37915 0 0 0 0 0 -0.01852 0.31256 0 3.16077 0.03995 1e-05 1.2797 0.14203 1.30579 0.83129
LYS_75 -2.41091 0.236 2.72343 -0.31659 0.02992 0.15556 0.76962 -1.11842 -0 -0 -0.44111 -0.02422 0 0 0 0 0 -0.10221 0.00217 1.85398 0 -0.02497 0 -1.5107 0.01207 0.68935 0.52298
SER_76 -3.44432 0.55313 2.86907 -0.02658 0.00174 0.02544 0.61327 -1.40624 -0.00962 -0.10524 -0.12971 -0.34981 0 0 0 0 0 -0.03092 0.00533 1.2512 0 -0.20475 0.62193 -0.77834 -0.66113 0.25824 -0.94731
LYS_77 -3.22645 0.26768 4.76527 -0.78189 0.38042 0.47541 2.09258 -1.93476 -0 -0 -3.09361 0.00201 0 0 0 -0.89381 0 -0.09413 0.07596 2.43229 0 -0.16726 0 -1.5107 -0.51975 0.48609 -1.24464
TRP_78 -7.3525 0.88436 3.46637 -0.702 0.17528 0.33573 1.19557 -2.33396 -0 -0 -0.18099 -0.25027 0 0 0 0 0 0.24023 0.06253 0 2.68658 -0.27743 0 1.6906 -0.27533 0.6236 -0.01165
GLU_79 -2.00683 0.14862 2.21549 -0.45858 0.23986 1.44425 0.87241 -1.09821 -0.05674 -0.26399 -1.14497 -3.04083 0 0 0 0 0 -0.05663 0.04462 0 4.06075 -0.34094 0 -2.7348 -0.4052 0.41755 -2.16415
ARG_80 -5.04323 0.4037 3.0469 -0.68048 0.10542 0.52796 0.94785 -1.79262 -0.04538 -0.27936 0.31912 0.29474 0 0 0 0 0 0.10674 0.11801 2.01591 0 0.10671 0 -1.2888 0.03867 0.36548 -0.73265
VAL_81 -5.36715 0.77183 3.01877 -0.28225 0.17083 0.05226 1.92968 -2.13266 -0 -0 -0.34963 -0.22188 0 0 0 0 0 0.03058 0.03351 0.1715 0 -0.15717 0 1.9342 0.48056 0.45063 0.53362
SER_82 -2.50737 0.22599 2.2634 -0.03097 0.00011 0.05439 0.68369 -1.11446 -0.04126 -0.28446 -0.21224 -1.01923 0 0 0 0 0 0.18359 0.00428 0.28019 0 -0.29506 0.60874 -0.77834 -0.21795 0.52608 -1.67088
HIS_83 -3.6992 0.54365 2.94035 -0.91287 0.05267 1.25345 0.99307 -1.5922 -0.01036 -0.13966 -0.47471 -0.37612 0 0 0 0 0 -0.01118 0.11432 0 1.63575 -0.36331 0 -0.45461 0.3332 0.65457 0.48681
LEU_84 -6.13788 0.68382 3.02749 -0.55771 0.14875 0.14499 1.5546 -1.87132 -0.04783 -0.22454 0.21191 0.18939 0 0 0 0 0 -0.05826 0.03038 0.41167 0 0.0019 0 0.18072 1.35342 0.61315 -0.34534
LYS_85 -3.04629 0.20323 1.23798 -0.38888 0.04133 0.20965 0.14203 -0.70355 -0 -0 -0.0904 -0.01077 0 0 0 0 0 -0.00766 0.02246 1.78226 0 0.23413 0 -1.5107 0.70421 0.39857 -0.7824
PHE_86 -6.22538 0.58998 3.25899 -0.88001 0.17089 0.14222 2.3221 -2.14575 -0 -0 -2.36286 -0.66371 0 0 0 0 0 0.04861 0.15187 0 2.81217 -0.15769 0 1.0402 -0.06875 0.39898 -1.56813
LYS_87 -3.30388 0.30105 1.67341 -0.47614 0.10065 0.32918 0.37542 -1.00566 -0.02229 -0.15749 -0.51525 -0.27175 0 0 0 0 0 0.06964 0.004 2.34212 0 -0.03018 0 -1.5107 -0.10862 0.38295 -1.82354
HIS_D_88 -2.61332 0.06964 3.18488 -0.58067 0.01399 0.40516 1.42189 -1.50772 -0.02939 -0.25353 -1.48127 -0.6975 0 0 0 0 0 -0.05673 0.0014 0 1.80646 -0.52302 0 -0.45461 0.26854 0.22439 -0.8014
GLY_89 -1.48385 0.06786 1.93366 -0.00022 0 0 0.28396 -0.93531 -0.00181 -0.03149 -0.20251 -0.28053 0 0 0 0 0 -0.20975 0 0 0 -1.36164 0 0.83697 0.18631 0.1838 -1.01456
GLU_90 -3.20551 0.22535 3.30908 -0.48037 0.3011 1.5134 1.82597 -1.57144 -0.02797 -0.17117 -2.15606 -2.80366 0 0 0 0 0 0.05987 0.01194 0 4.10187 -0.10688 0 -2.7348 -0.35477 0.39235 -1.87168
ILE_91 -6.37918 0.84935 2.69291 -0.45304 0.40983 0.08235 2.21344 -2.05876 -0.00092 -0.00334 -2.21549 0.14944 0 0 0 0 0 -0.03568 0.10199 0.43439 0 -0.74742 0 0.73287 -0.47367 1.01924 -3.68168
ILE_92 -6.6742 0.67126 3.51133 -0.46214 0.32222 0.09372 2.34471 -2.14453 -0.02439 -0.08962 -2.71792 0.09079 0 0 0 0 0 -0.00022 0.01831 0.47534 0 -0.75836 0 0.73287 -0.46405 0.89985 -4.17504
LEU_93 -8.70333 1.31057 2.16796 -0.49653 0.34374 0.11295 2.5969 -2.25106 -0.00092 -0.00334 -2.523 0.01733 0 0 0 0 0 -0.05074 0.03258 0.9517 0 -0.17613 0 0.18072 -0.19536 0.64894 -6.03701
ILE_94 -7.4642 0.83095 2.98945 -0.46062 0.35998 0.09777 2.12181 -2.15762 -0.01322 -0.09651 -2.36902 -0.01298 0 0 0 0 0 0.78388 0.03161 0.25519 0 -0.54462 0 0.73287 0.17428 1.43436 -3.30664
PRO_95 -6.99589 1.15195 3.20078 -0.14215 0.00122 0.10156 1.84218 -1.6137 -0.02623 -0.11334 -1.41284 0.18639 0 0 0 0 0 0.17776 0.02875 0.47925 0 -0.89244 0 -2.4119 -0.18484 1.25657 -5.3669
TYR_96 -7.40102 1.03022 4.2068 -0.54621 0.03276 0.29798 2.94235 -2.64245 -0 -0 -1.01326 -0.33338 0 0 0 -0.25901 0 0.24388 0.02197 0 2.09941 -0.30753 0.01047 1.2797 -0.06762 1.5876 1.18268
PRO_97 -2.45953 0.44255 1.00779 -0.0655 0 0.04079 0.6038 -0.51831 -0 -0 0.21785 0.56845 0 0 0 0 0 -0.02143 0.00989 0.1424 0 -0.59751 0 -2.4119 0.4992 1.89134 -0.65013
PHE_98 -4.24248 0.38734 1.76969 -1.10764 0.59471 0.69937 0.8114 -1.27134 -0 -0 -0.57634 -0.99862 0 0 0 0 0 0.00616 0.03481 0 2.45834 0.00445 0 1.0402 0.92764 1.03223 1.56993
VAL_99 -6.90633 1.25054 3.06632 -0.35461 0.18198 0.08635 2.05509 -2.3137 -0.00971 -0.08202 -1.03683 -0.41283 0 0 0 0 0 0.07618 0.08494 0.2606 0 0.34088 0 1.9342 0.95193 0.97607 0.14904
PHE_100 -11.0631 2.32258 2.22647 -0.62589 0.17749 0.39027 2.81784 -2.77025 -0.01136 -0.05017 -2.33147 0.10956 0 0 0 0 0 0.08421 0.06725 0 1.95433 -0.14424 0 1.0402 0.19915 1.35327 -4.25387
THR_101 -6.33835 0.58009 3.62378 -0.15075 0.0578 0.0531 2.37157 -2.36179 -0 -0 -2.42036 -0.34779 0 0 0 0 0 0.02873 0.07235 0.28248 0 -0.17617 2.33513 -1.0874 -0.06329 1.17961 -2.36125
LEU_102 -9.88463 1.9406 2.03195 -0.61592 0.3375 0.19933 2.14499 -2.47256 -0.01136 -0.05017 -2.52062 0.04208 0 0 0 0 0 -0.02758 0.07644 1.41636 0 -0.31793 0 0.18072 -0.03965 0.72585 -6.8446
TYR_103 -9.18463 0.94441 4.21637 -0.6429 0.13547 0.40388 3.26542 -2.98145 -0.00883 -0.02755 -3.2407 -0.21663 0 0 0 -0.25901 0 -0.01094 0.57672 0 2.03612 -0.05437 0.00654 1.2797 -0.15557 0.71807 -3.19989
VAL_104 -6.44106 1.07376 1.43921 -0.2897 0.23129 0.06629 1.24405 -1.7919 -5e-05 -0.00011 -0.66783 -0.22335 0 0 0 0 0 -0.00437 0.0445 0.22643 0 -0.71328 0 1.9342 -0.27288 0.53679 -3.60801
GLU_105 -3.94935 0.18188 2.8097 -0.31821 0.07503 0.39674 1.51481 -1.48371 -0.02237 -0.15918 -1.0577 -0.36014 0 0 0 0 0 0.00055 0.00455 0 2.87421 0.222 0 -2.7348 -0.16306 0.27806 -1.89095
MET_106 -6.5251 0.49971 3.76685 -0.29693 0.09754 0.01571 0.43939 -1.82172 -0.01442 -0.11955 -1.10666 -0.21227 0 0 0 0 0 -0.00156 0.32641 1.52326 0 -0.06993 0 0.60916 0.08449 0.29437 -2.51124
LYS_107 -4.36819 0.50006 5.0766 -0.29949 0.02788 0.1338 2.73077 -2.08839 -0.03462 -0.16454 -2.55374 0.11075 0 0 0 0 0 -0.00835 0.03711 1.84221 0 0.0603 0 -1.5107 -0.05371 0.52316 -0.0391
TRP_108 -4.01083 0.31201 1.98308 -0.95196 0.04749 0.33952 0.76523 -1.32708 -0 -0 0.54416 -0.47315 0 0 0 0 0 -0.10167 0.16367 0 1.72309 0.01641 0 1.6906 0.06566 0.50101 1.28723
PHE_109 -3.83455 0.59274 2.80708 -0.71356 0.06701 0.44166 0.52122 -1.41403 -0.01656 -0.11233 0.08939 0.10667 0 0 0 0 0 -0.06764 0.27649 0 1.96737 -0.20199 0 1.0402 -0.10066 0.43097 1.87947
HIS_D_110 -4.49088 0.32661 4.64625 -0.43936 0.02313 0.58843 1.94062 -2.21322 -0.00758 -0.03103 -1.80867 -0.58345 0 0 0 -0.91259 0 -0.05294 0.0104 0 1.66534 -0.44123 0 -0.45461 -0.23608 0.44003 -2.03083
GLU:CtermProteinFull_111 -4.81621 0.24375 5.96127 -0.22833 0.03822 0.40267 1.76864 -2.27694 -0.04793 -0.27407 -2.8353 -0.17053 0 0 0 0 0 0 0.07924 0 3.40757 0 0 -2.7348 0.02551 0.38563 -1.0716
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 319 DOMAINID 467 MODEL 3 T0980s1_ab
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 62.771
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -642.672
REMARK    SCORE     cart_bonded:          77.801
REMARK    SCORE     lk_ball_wtd:         -14.336
REMARK    SCORE         p_aa_pp:         -26.860
REMARK    SCORE          fa_rep:          76.601
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -91.168
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -3.120
REMARK    SCORE     total_score:        -358.608
REMARK    SCORE     hbond_sr_bb:         -36.288
REMARK    SCORE           omega:           2.691
REMARK    SCORE    fa_intra_rep:           1.344
REMARK    SCORE          fa_sol:         320.934
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         155.821
REMARK    SCORE     hbond_bb_sc:         -20.045
REMARK    SCORE     hbond_lr_bb:         -30.471
REMARK    SCORE fa_intra_sol_xover4:          24.523
REMARK    SCORE           score:        -358.608
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          23.675
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -162.167
REMARK    SCORE        hbond_sc:         -14.871
ATOM      1  N   SER A   1       1.020  -0.956  -0.113  1.00  3.89           N  
ATOM      2  CA  SER A   1       2.451  -0.692  -0.057  1.00  3.89           C  
ATOM      3  C   SER A   1       2.733   0.798  -0.024  1.00  3.89           C  
ATOM      4  O   SER A   1       2.994   1.421  -1.055  1.00  3.89           O  
ATOM      5  CB  SER A   1       3.131  -1.320  -1.248  1.00  5.45           C  
ATOM      6  OG  SER A   1       2.983  -2.704  -1.212  1.00  5.45           O  
ATOM      7 1H   SER A   1       0.876  -1.820  -0.616  1.00  4.67           H  
ATOM      8 2H   SER A   1       0.639  -1.041   0.818  1.00  4.67           H  
ATOM      9 3H   SER A   1       0.560  -0.200  -0.598  1.00  4.67           H  
ATOM     10  HA  SER A   1       2.850  -1.132   0.860  1.00  4.67           H  
ATOM     11 1HB  SER A   1       2.702  -0.925  -2.166  1.00  6.54           H  
ATOM     12 2HB  SER A   1       4.187  -1.064  -1.242  1.00  6.54           H  
ATOM     13  HG  SER A   1       3.465  -3.042  -1.977  1.00  6.54           H  
ATOM     14  N   LEU A   2       2.654   1.377   1.162  1.00  3.89           N  
ATOM     15  CA  LEU A   2       2.902   2.797   1.352  1.00  3.89           C  
ATOM     16  C   LEU A   2       4.392   3.068   1.332  1.00  3.89           C  
ATOM     17  O   LEU A   2       5.157   2.386   2.006  1.00  3.89           O  
ATOM     18  CB  LEU A   2       2.277   3.235   2.684  1.00  5.45           C  
ATOM     19  CG  LEU A   2       2.461   4.700   3.140  1.00  5.45           C  
ATOM     20  CD1 LEU A   2       1.733   5.659   2.203  1.00  5.45           C  
ATOM     21  CD2 LEU A   2       1.933   4.816   4.562  1.00  5.45           C  
ATOM     22  H   LEU A   2       2.438   0.818   1.992  1.00  4.67           H  
ATOM     23  HA  LEU A   2       2.437   3.342   0.534  1.00  4.67           H  
ATOM     24 1HB  LEU A   2       1.208   3.046   2.632  1.00  6.54           H  
ATOM     25 2HB  LEU A   2       2.672   2.605   3.453  1.00  6.54           H  
ATOM     26  HG  LEU A   2       3.527   4.954   3.131  1.00  6.54           H  
ATOM     27 1HD1 LEU A   2       1.878   6.683   2.553  1.00  6.54           H  
ATOM     28 2HD1 LEU A   2       2.125   5.571   1.196  1.00  6.54           H  
ATOM     29 3HD1 LEU A   2       0.669   5.426   2.200  1.00  6.54           H  
ATOM     30 1HD2 LEU A   2       2.069   5.834   4.932  1.00  6.54           H  
ATOM     31 2HD2 LEU A   2       0.884   4.570   4.570  1.00  6.54           H  
ATOM     32 3HD2 LEU A   2       2.477   4.118   5.185  1.00  6.54           H  
ATOM     33  N   LYS A   3       4.814   4.063   0.576  1.00  3.89           N  
ATOM     34  CA  LYS A   3       6.227   4.387   0.502  1.00  3.89           C  
ATOM     35  C   LYS A   3       6.780   4.786   1.877  1.00  3.89           C  
ATOM     36  O   LYS A   3       6.041   5.352   2.683  1.00  3.89           O  
ATOM     37  CB  LYS A   3       6.452   5.512  -0.510  1.00  5.45           C  
ATOM     38  CG  LYS A   3       6.193   5.110  -1.953  1.00  5.45           C  
ATOM     39  CD  LYS A   3       6.488   6.260  -2.913  1.00  5.45           C  
ATOM     40  CE  LYS A   3       6.228   5.856  -4.362  1.00  5.45           C  
ATOM     41  NZ  LYS A   3       6.496   6.977  -5.313  1.00  5.45           N  
ATOM     42  H   LYS A   3       4.144   4.590   0.031  1.00  4.67           H  
ATOM     43  HA  LYS A   3       6.729   3.500   0.141  1.00  4.67           H  
ATOM     44 1HB  LYS A   3       5.778   6.337  -0.275  1.00  6.54           H  
ATOM     45 2HB  LYS A   3       7.463   5.898  -0.433  1.00  6.54           H  
ATOM     46 1HG  LYS A   3       6.826   4.256  -2.206  1.00  6.54           H  
ATOM     47 2HG  LYS A   3       5.153   4.807  -2.066  1.00  6.54           H  
ATOM     48 1HD  LYS A   3       5.862   7.118  -2.664  1.00  6.54           H  
ATOM     49 2HD  LYS A   3       7.533   6.555  -2.812  1.00  6.54           H  
ATOM     50 1HE  LYS A   3       6.872   5.015  -4.617  1.00  6.54           H  
ATOM     51 2HE  LYS A   3       5.188   5.550  -4.463  1.00  6.54           H  
ATOM     52 1HZ  LYS A   3       6.312   6.667  -6.257  1.00  6.54           H  
ATOM     53 2HZ  LYS A   3       5.896   7.760  -5.093  1.00  6.54           H  
ATOM     54 3HZ  LYS A   3       7.462   7.263  -5.237  1.00  6.54           H  
ATOM     55  N   PRO A   4       8.089   4.577   2.143  1.00  3.89           N  
ATOM     56  CA  PRO A   4       8.781   4.922   3.374  1.00  3.89           C  
ATOM     57  C   PRO A   4       8.522   6.360   3.770  1.00  3.89           C  
ATOM     58  O   PRO A   4       8.377   7.242   2.926  1.00  3.89           O  
ATOM     59  CB  PRO A   4      10.251   4.707   3.010  1.00  5.83           C  
ATOM     60  CG  PRO A   4      10.224   3.635   1.975  1.00  5.83           C  
ATOM     61  CD  PRO A   4       8.980   3.901   1.151  1.00  5.83           C  
ATOM     62  HA  PRO A   4       8.478   4.236   4.168  1.00  4.67           H  
ATOM     63 1HB  PRO A   4      10.685   5.651   2.643  1.00  7.00           H  
ATOM     64 2HB  PRO A   4      10.821   4.421   3.907  1.00  7.00           H  
ATOM     65 1HG  PRO A   4      11.143   3.660   1.371  1.00  7.00           H  
ATOM     66 2HG  PRO A   4      10.196   2.645   2.458  1.00  7.00           H  
ATOM     67 1HD  PRO A   4       9.210   4.549   0.298  1.00  7.00           H  
ATOM     68 2HD  PRO A   4       8.607   2.910   0.850  1.00  7.00           H  
ATOM     69  N   PHE A   5       8.461   6.564   5.074  1.00  3.89           N  
ATOM     70  CA  PHE A   5       8.142   7.838   5.686  1.00  3.72           C  
ATOM     71  C   PHE A   5       8.922   8.008   6.978  1.00  3.81           C  
ATOM     72  O   PHE A   5       9.632   7.088   7.401  1.00  3.89           O  
ATOM     73  CB  PHE A   5       6.619   7.799   5.953  1.00  5.28           C  
ATOM     74  CG  PHE A   5       6.047   8.854   6.831  1.00  5.28           C  
ATOM     75  CD1 PHE A   5       5.834  10.141   6.380  1.00  5.28           C  
ATOM     76  CD2 PHE A   5       5.704   8.529   8.156  1.00  5.28           C  
ATOM     77  CE1 PHE A   5       5.306  11.085   7.226  1.00  5.28           C  
ATOM     78  CE2 PHE A   5       5.181   9.471   8.993  1.00  5.28           C  
ATOM     79  CZ  PHE A   5       4.981  10.753   8.530  1.00  5.28           C  
ATOM     80  H   PHE A   5       8.631   5.783   5.688  1.00  4.67           H  
ATOM     81  HA  PHE A   5       8.395   8.645   4.998  1.00  4.46           H  
ATOM     82 1HB  PHE A   5       6.103   7.852   4.991  1.00  6.34           H  
ATOM     83 2HB  PHE A   5       6.365   6.833   6.386  1.00  6.34           H  
ATOM     84  HD1 PHE A   5       6.092  10.405   5.351  1.00  6.34           H  
ATOM     85  HD2 PHE A   5       5.868   7.512   8.522  1.00  6.34           H  
ATOM     86  HE1 PHE A   5       5.145  12.103   6.869  1.00  6.34           H  
ATOM     87  HE2 PHE A   5       4.930   9.212  10.024  1.00  6.34           H  
ATOM     88  HZ  PHE A   5       4.569  11.511   9.193  1.00  6.34           H  
ATOM     89  N   THR A   6       8.757   9.146   7.655  1.00  3.75           N  
ATOM     90  CA  THR A   6       9.435   9.432   8.915  1.00  3.67           C  
ATOM     91  C   THR A   6       8.728   8.713  10.048  1.00  3.59           C  
ATOM     92  O   THR A   6       8.119   9.343  10.914  1.00  3.62           O  
ATOM     93  CB  THR A   6       9.424  10.925   9.235  1.00  5.18           C  
ATOM     94  OG1 THR A   6       8.079  11.356   9.318  1.00  5.18           O  
ATOM     95  CG2 THR A   6      10.114  11.689   8.130  1.00  5.18           C  
ATOM     96  H   THR A   6       8.157   9.871   7.277  1.00  4.50           H  
ATOM     97  HA  THR A   6      10.462   9.071   8.862  1.00  4.40           H  
ATOM     98  HB  THR A   6       9.925  11.105  10.186  1.00  6.22           H  
ATOM     99  HG1 THR A   6       7.668  10.897  10.092  1.00  6.22           H  
ATOM    100 1HG2 THR A   6      10.090  12.753   8.357  1.00  6.22           H  
ATOM    101 2HG2 THR A   6      11.149  11.356   8.052  1.00  6.22           H  
ATOM    102 3HG2 THR A   6       9.605  11.510   7.187  1.00  6.22           H  
ATOM    103  N   TYR A   7       8.786   7.395   9.979  1.00  3.64           N  
ATOM    104  CA  TYR A   7       8.168   6.441  10.868  1.00  3.62           C  
ATOM    105  C   TYR A   7       8.918   6.520  12.192  1.00  3.37           C  
ATOM    106  O   TYR A   7      10.135   6.708  12.173  1.00  3.23           O  
ATOM    107  CB  TYR A   7       8.293   5.066  10.238  1.00  5.07           C  
ATOM    108  CG  TYR A   7       7.474   4.021  10.841  1.00  5.07           C  
ATOM    109  CD1 TYR A   7       6.187   3.880  10.437  1.00  5.07           C  
ATOM    110  CD2 TYR A   7       7.985   3.201  11.798  1.00  5.07           C  
ATOM    111  CE1 TYR A   7       5.428   2.888  10.973  1.00  5.07           C  
ATOM    112  CE2 TYR A   7       7.205   2.234  12.337  1.00  5.07           C  
ATOM    113  CZ  TYR A   7       5.931   2.079  11.906  1.00  5.07           C  
ATOM    114  OH  TYR A   7       5.142   1.104  12.422  1.00  5.07           O  
ATOM    115  H   TYR A   7       9.327   7.039   9.191  1.00  4.37           H  
ATOM    116  HA  TYR A   7       7.124   6.712  11.010  1.00  4.34           H  
ATOM    117 1HB  TYR A   7       8.036   5.130   9.176  1.00  6.08           H  
ATOM    118 2HB  TYR A   7       9.332   4.755  10.297  1.00  6.08           H  
ATOM    119  HD1 TYR A   7       5.770   4.538   9.673  1.00  6.08           H  
ATOM    120  HD2 TYR A   7       9.005   3.332  12.121  1.00  6.08           H  
ATOM    121  HE1 TYR A   7       4.423   2.733  10.654  1.00  6.08           H  
ATOM    122  HE2 TYR A   7       7.591   1.578  13.102  1.00  6.08           H  
ATOM    123  HH  TYR A   7       4.292   1.057  11.906  1.00  6.08           H  
ATOM    124  N   PRO A   8       8.270   6.341  13.350  1.00  3.38           N  
ATOM    125  CA  PRO A   8       6.894   5.956  13.696  1.00  3.19           C  
ATOM    126  C   PRO A   8       5.755   6.911  13.368  1.00  2.75           C  
ATOM    127  O   PRO A   8       5.925   8.128  13.325  1.00  3.00           O  
ATOM    128  CB  PRO A   8       7.008   5.782  15.216  1.00  4.79           C  
ATOM    129  CG  PRO A   8       8.143   6.656  15.635  1.00  4.79           C  
ATOM    130  CD  PRO A   8       9.114   6.596  14.509  1.00  4.79           C  
ATOM    131  HA  PRO A   8       6.664   4.980  13.270  1.00  3.83           H  
ATOM    132 1HB  PRO A   8       6.069   6.102  15.696  1.00  5.75           H  
ATOM    133 2HB  PRO A   8       7.159   4.726  15.477  1.00  5.75           H  
ATOM    134 1HG  PRO A   8       7.775   7.680  15.818  1.00  5.75           H  
ATOM    135 2HG  PRO A   8       8.562   6.293  16.585  1.00  5.75           H  
ATOM    136 1HD  PRO A   8       9.628   7.565  14.391  1.00  5.75           H  
ATOM    137 2HD  PRO A   8       9.827   5.770  14.638  1.00  5.75           H  
ATOM    138  N   PHE A   9       4.582   6.317  13.192  1.00  2.39           N  
ATOM    139  CA  PHE A   9       3.299   6.969  13.015  1.00  2.24           C  
ATOM    140  C   PHE A   9       2.853   7.394  14.415  1.00  2.07           C  
ATOM    141  O   PHE A   9       3.608   7.197  15.364  1.00  2.22           O  
ATOM    142  CB  PHE A   9       2.286   5.986  12.379  1.00  3.20           C  
ATOM    143  CG  PHE A   9       2.471   5.646  10.925  1.00  3.20           C  
ATOM    144  CD1 PHE A   9       2.365   4.334  10.509  1.00  3.20           C  
ATOM    145  CD2 PHE A   9       2.738   6.620   9.965  1.00  3.20           C  
ATOM    146  CE1 PHE A   9       2.520   3.996   9.179  1.00  3.20           C  
ATOM    147  CE2 PHE A   9       2.898   6.277   8.643  1.00  3.20           C  
ATOM    148  CZ  PHE A   9       2.791   4.972   8.257  1.00  3.20           C  
ATOM    149  H   PHE A   9       4.553   5.306  13.229  1.00  2.87           H  
ATOM    150  HA  PHE A   9       3.434   7.849  12.393  1.00  2.69           H  
ATOM    151 1HB  PHE A   9       2.384   5.048  12.922  1.00  3.84           H  
ATOM    152 2HB  PHE A   9       1.279   6.285  12.520  1.00  3.84           H  
ATOM    153  HD1 PHE A   9       2.159   3.551  11.243  1.00  3.84           H  
ATOM    154  HD2 PHE A   9       2.819   7.665  10.252  1.00  3.84           H  
ATOM    155  HE1 PHE A   9       2.437   2.946   8.861  1.00  3.84           H  
ATOM    156  HE2 PHE A   9       3.107   7.049   7.898  1.00  3.84           H  
ATOM    157  HZ  PHE A   9       2.920   4.710   7.225  1.00  3.84           H  
ATOM    158  N   PRO A  10       1.761   8.141  14.589  1.00  2.26           N  
ATOM    159  CA  PRO A  10       1.243   8.454  15.899  1.00  2.51           C  
ATOM    160  C   PRO A  10       0.955   7.141  16.626  1.00  2.52           C  
ATOM    161  O   PRO A  10       0.689   6.120  15.986  1.00  2.80           O  
ATOM    162  CB  PRO A  10      -0.025   9.257  15.577  1.00  3.77           C  
ATOM    163  CG  PRO A  10       0.245   9.861  14.195  1.00  3.77           C  
ATOM    164  CD  PRO A  10       1.048   8.808  13.463  1.00  3.77           C  
ATOM    165  HA  PRO A  10       1.979   9.057  16.449  1.00  3.01           H  
ATOM    166 1HB  PRO A  10      -0.905   8.591  15.593  1.00  4.52           H  
ATOM    167 2HB  PRO A  10      -0.190  10.020  16.351  1.00  4.52           H  
ATOM    168 1HG  PRO A  10      -0.710  10.087  13.696  1.00  4.52           H  
ATOM    169 2HG  PRO A  10       0.785  10.815  14.295  1.00  4.52           H  
ATOM    170 1HD  PRO A  10       0.340   8.140  12.969  1.00  4.52           H  
ATOM    171 2HD  PRO A  10       1.743   9.286  12.763  1.00  4.52           H  
ATOM    172  N   GLU A  11       1.091   7.152  17.953  1.00  2.44           N  
ATOM    173  CA  GLU A  11       0.844   5.977  18.806  1.00  2.54           C  
ATOM    174  C   GLU A  11       1.531   4.715  18.264  1.00  2.16           C  
ATOM    175  O   GLU A  11       0.932   3.630  18.193  1.00  2.28           O  
ATOM    176  CB  GLU A  11      -0.668   5.742  18.934  1.00  3.52           C  
ATOM    177  CG  GLU A  11      -1.440   6.894  19.559  1.00  3.52           C  
ATOM    178  CD  GLU A  11      -2.906   6.576  19.832  1.00  3.52           C  
ATOM    179  OE1 GLU A  11      -3.225   6.381  20.992  1.00  3.52           O  
ATOM    180  OE2 GLU A  11      -3.696   6.553  18.908  1.00  3.52           O  
ATOM    181  H   GLU A  11       1.349   8.022  18.398  1.00  2.93           H  
ATOM    182  HA  GLU A  11       1.249   6.183  19.797  1.00  3.05           H  
ATOM    183 1HB  GLU A  11      -1.095   5.539  17.950  1.00  4.22           H  
ATOM    184 2HB  GLU A  11      -0.846   4.875  19.537  1.00  4.22           H  
ATOM    185 1HG  GLU A  11      -0.958   7.171  20.490  1.00  4.22           H  
ATOM    186 2HG  GLU A  11      -1.385   7.749  18.887  1.00  4.22           H  
ATOM    187  N   THR A  12       2.812   4.874  17.918  1.00  1.82           N  
ATOM    188  CA  THR A  12       3.627   3.810  17.350  1.00  1.50           C  
ATOM    189  C   THR A  12       5.044   3.730  17.927  1.00  1.38           C  
ATOM    190  O   THR A  12       5.732   4.743  18.086  1.00  1.57           O  
ATOM    191  CB  THR A  12       3.687   4.008  15.828  1.00  2.23           C  
ATOM    192  OG1 THR A  12       2.365   3.985  15.320  1.00  2.23           O  
ATOM    193  CG2 THR A  12       4.507   2.942  15.122  1.00  2.23           C  
ATOM    194  H   THR A  12       3.221   5.792  18.024  1.00  2.18           H  
ATOM    195  HA  THR A  12       3.131   2.862  17.552  1.00  1.80           H  
ATOM    196  HB  THR A  12       4.119   4.941  15.625  1.00  2.68           H  
ATOM    197  HG1 THR A  12       1.843   4.786  15.652  1.00  2.68           H  
ATOM    198 1HG2 THR A  12       4.490   3.151  14.064  1.00  2.68           H  
ATOM    199 2HG2 THR A  12       5.534   2.947  15.469  1.00  2.68           H  
ATOM    200 3HG2 THR A  12       4.076   1.968  15.305  1.00  2.68           H  
ATOM    201  N   ARG A  13       5.491   2.507  18.200  1.00  1.23           N  
ATOM    202  CA  ARG A  13       6.869   2.239  18.631  1.00  1.29           C  
ATOM    203  C   ARG A  13       7.655   1.659  17.466  1.00  1.12           C  
ATOM    204  O   ARG A  13       7.103   0.885  16.676  1.00  1.00           O  
ATOM    205  CB  ARG A  13       6.924   1.257  19.789  1.00  1.79           C  
ATOM    206  CG  ARG A  13       8.312   0.958  20.371  1.00  1.79           C  
ATOM    207  CD  ARG A  13       8.251  -0.031  21.489  1.00  1.79           C  
ATOM    208  NE  ARG A  13       7.847  -1.363  21.006  1.00  1.79           N  
ATOM    209  CZ  ARG A  13       7.714  -2.484  21.766  1.00  1.79           C  
ATOM    210  NH1 ARG A  13       7.996  -2.461  23.056  1.00  1.79           N  
ATOM    211  NH2 ARG A  13       7.273  -3.614  21.208  1.00  1.79           N  
ATOM    212  H   ARG A  13       4.822   1.741  18.080  1.00  1.48           H  
ATOM    213  HA  ARG A  13       7.333   3.177  18.938  1.00  1.55           H  
ATOM    214 1HB  ARG A  13       6.278   1.595  20.596  1.00  2.15           H  
ATOM    215 2HB  ARG A  13       6.561   0.324  19.438  1.00  2.15           H  
ATOM    216 1HG  ARG A  13       8.922   0.500  19.604  1.00  2.15           H  
ATOM    217 2HG  ARG A  13       8.786   1.872  20.728  1.00  2.15           H  
ATOM    218 1HD  ARG A  13       9.218  -0.108  21.955  1.00  2.15           H  
ATOM    219 2HD  ARG A  13       7.517   0.303  22.222  1.00  2.15           H  
ATOM    220  HE  ARG A  13       7.615  -1.441  20.025  1.00  2.15           H  
ATOM    221 1HH1 ARG A  13       8.321  -1.614  23.492  1.00  2.15           H  
ATOM    222 2HH1 ARG A  13       7.882  -3.301  23.609  1.00  2.15           H  
ATOM    223 1HH2 ARG A  13       7.000  -3.647  20.216  1.00  2.15           H  
ATOM    224 2HH2 ARG A  13       7.119  -4.463  21.769  1.00  2.15           H  
ATOM    225  N   PHE A  14       8.950   2.002  17.387  1.00  1.21           N  
ATOM    226  CA  PHE A  14       9.861   1.460  16.379  1.00  1.17           C  
ATOM    227  C   PHE A  14      11.293   1.382  16.947  1.00  1.28           C  
ATOM    228  O   PHE A  14      11.905   2.418  17.221  1.00  1.49           O  
ATOM    229  CB  PHE A  14       9.794   2.378  15.159  1.00  1.66           C  
ATOM    230  CG  PHE A  14      10.519   1.954  13.924  1.00  1.66           C  
ATOM    231  CD1 PHE A  14      10.210   0.772  13.295  1.00  1.66           C  
ATOM    232  CD2 PHE A  14      11.457   2.785  13.340  1.00  1.66           C  
ATOM    233  CE1 PHE A  14      10.813   0.429  12.119  1.00  1.66           C  
ATOM    234  CE2 PHE A  14      12.066   2.432  12.160  1.00  1.66           C  
ATOM    235  CZ  PHE A  14      11.737   1.252  11.550  1.00  1.66           C  
ATOM    236  H   PHE A  14       9.321   2.658  18.061  1.00  1.45           H  
ATOM    237  HA  PHE A  14       9.530   0.462  16.104  1.00  1.40           H  
ATOM    238 1HB  PHE A  14       8.751   2.522  14.899  1.00  1.99           H  
ATOM    239 2HB  PHE A  14      10.176   3.355  15.443  1.00  1.99           H  
ATOM    240  HD1 PHE A  14       9.467   0.114  13.746  1.00  1.99           H  
ATOM    241  HD2 PHE A  14      11.704   3.736  13.820  1.00  1.99           H  
ATOM    242  HE1 PHE A  14      10.559  -0.498  11.635  1.00  1.99           H  
ATOM    243  HE2 PHE A  14      12.804   3.092  11.703  1.00  1.99           H  
ATOM    244  HZ  PHE A  14      12.214   0.970  10.612  1.00  1.99           H  
ATOM    245  N   LEU A  15      11.811   0.159  17.152  1.00  1.21           N  
ATOM    246  CA  LEU A  15      13.152  -0.019  17.762  1.00  1.31           C  
ATOM    247  C   LEU A  15      14.111  -0.837  16.899  1.00  1.34           C  
ATOM    248  O   LEU A  15      13.737  -1.865  16.349  1.00  1.41           O  
ATOM    249  CB  LEU A  15      13.047  -0.743  19.105  1.00  1.80           C  
ATOM    250  CG  LEU A  15      12.127  -0.133  20.171  1.00  1.80           C  
ATOM    251  CD1 LEU A  15      12.041  -1.106  21.336  1.00  1.80           C  
ATOM    252  CD2 LEU A  15      12.648   1.224  20.629  1.00  1.80           C  
ATOM    253  H   LEU A  15      11.224  -0.640  16.892  1.00  1.45           H  
ATOM    254  HA  LEU A  15      13.597   0.962  17.905  1.00  1.57           H  
ATOM    255 1HB  LEU A  15      12.758  -1.742  18.926  1.00  2.16           H  
ATOM    256 2HB  LEU A  15      14.046  -0.775  19.535  1.00  2.16           H  
ATOM    257  HG  LEU A  15      11.139  -0.011  19.760  1.00  2.16           H  
ATOM    258 1HD1 LEU A  15      11.388  -0.711  22.100  1.00  2.16           H  
ATOM    259 2HD1 LEU A  15      11.647  -2.054  20.986  1.00  2.16           H  
ATOM    260 3HD1 LEU A  15      13.032  -1.257  21.759  1.00  2.16           H  
ATOM    261 1HD2 LEU A  15      11.976   1.628  21.386  1.00  2.16           H  
ATOM    262 2HD2 LEU A  15      13.645   1.111  21.054  1.00  2.16           H  
ATOM    263 3HD2 LEU A  15      12.689   1.914  19.788  1.00  2.16           H  
ATOM    264  N   HIS A  16      15.393  -0.490  16.904  1.00  1.41           N  
ATOM    265  CA  HIS A  16      16.390  -1.207  16.091  1.00  1.55           C  
ATOM    266  C   HIS A  16      16.783  -2.568  16.724  1.00  1.65           C  
ATOM    267  O   HIS A  16      17.708  -2.650  17.534  1.00  1.77           O  
ATOM    268  CB  HIS A  16      17.614  -0.288  15.917  1.00  2.12           C  
ATOM    269  CG  HIS A  16      18.588  -0.631  14.809  1.00  2.12           C  
ATOM    270  ND1 HIS A  16      19.915  -0.245  14.851  1.00  2.12           N  
ATOM    271  CD2 HIS A  16      18.419  -1.244  13.615  1.00  2.12           C  
ATOM    272  CE1 HIS A  16      20.518  -0.629  13.742  1.00  2.12           C  
ATOM    273  NE2 HIS A  16      19.638  -1.229  12.975  1.00  2.12           N  
ATOM    274  H   HIS A  16      15.681   0.331  17.420  1.00  1.69           H  
ATOM    275  HA  HIS A  16      15.977  -1.422  15.108  1.00  1.86           H  
ATOM    276 1HB  HIS A  16      17.265   0.728  15.737  1.00  2.54           H  
ATOM    277 2HB  HIS A  16      18.176  -0.270  16.849  1.00  2.54           H  
ATOM    278  HD2 HIS A  16      17.496  -1.672  13.218  1.00  2.54           H  
ATOM    279  HE1 HIS A  16      21.564  -0.465  13.499  1.00  2.54           H  
ATOM    280  HE2 HIS A  16      19.825  -1.631  12.036  1.00  2.54           H  
ATOM    281  N   ALA A  17      15.970  -3.602  16.414  1.00  1.74           N  
ATOM    282  CA  ALA A  17      16.053  -4.986  16.937  1.00  1.87           C  
ATOM    283  C   ALA A  17      17.352  -5.679  16.536  1.00  2.02           C  
ATOM    284  O   ALA A  17      17.926  -6.474  17.286  1.00  2.05           O  
ATOM    285  CB  ALA A  17      14.889  -5.817  16.427  1.00  2.57           C  
ATOM    286  H   ALA A  17      15.254  -3.395  15.716  1.00  2.09           H  
ATOM    287  HA  ALA A  17      16.006  -4.930  18.022  1.00  2.24           H  
ATOM    288 1HB  ALA A  17      14.935  -6.802  16.845  1.00  3.08           H  
ATOM    289 2HB  ALA A  17      13.973  -5.353  16.693  1.00  3.08           H  
ATOM    290 3HB  ALA A  17      14.944  -5.890  15.379  1.00  3.08           H  
ATOM    291  N   GLY A  18      17.803  -5.346  15.335  1.00  2.25           N  
ATOM    292  CA  GLY A  18      19.012  -5.886  14.732  1.00  2.48           C  
ATOM    293  C   GLY A  18      19.366  -5.009  13.539  1.00  2.27           C  
ATOM    294  O   GLY A  18      18.584  -4.133  13.189  1.00  2.29           O  
ATOM    295  H   GLY A  18      17.202  -4.716  14.794  1.00  2.70           H  
ATOM    296 1HA  GLY A  18      19.818  -5.887  15.467  1.00  2.98           H  
ATOM    297 2HA  GLY A  18      18.827  -6.910  14.416  1.00  2.98           H  
ATOM    298  N   PRO A  19      20.416  -5.330  12.763  1.00  2.16           N  
ATOM    299  CA  PRO A  19      20.964  -4.509  11.681  1.00  2.05           C  
ATOM    300  C   PRO A  19      19.917  -3.878  10.767  1.00  1.97           C  
ATOM    301  O   PRO A  19      20.039  -2.703  10.416  1.00  2.02           O  
ATOM    302  CB  PRO A  19      21.792  -5.549  10.921  1.00  3.08           C  
ATOM    303  CG  PRO A  19      22.256  -6.511  12.002  1.00  3.08           C  
ATOM    304  CD  PRO A  19      21.072  -6.626  12.933  1.00  3.08           C  
ATOM    305  HA  PRO A  19      21.612  -3.733  12.111  1.00  2.46           H  
ATOM    306 1HB  PRO A  19      21.172  -6.034  10.146  1.00  3.70           H  
ATOM    307 2HB  PRO A  19      22.622  -5.059  10.381  1.00  3.70           H  
ATOM    308 1HG  PRO A  19      22.528  -7.483  11.540  1.00  3.70           H  
ATOM    309 2HG  PRO A  19      23.161  -6.141  12.497  1.00  3.70           H  
ATOM    310 1HD  PRO A  19      20.407  -7.453  12.628  1.00  3.70           H  
ATOM    311 2HD  PRO A  19      21.442  -6.729  13.946  1.00  3.70           H  
ATOM    312  N   ASN A  20      18.861  -4.611  10.448  1.00  1.93           N  
ATOM    313  CA  ASN A  20      17.809  -4.075   9.616  1.00  1.84           C  
ATOM    314  C   ASN A  20      16.484  -4.702   9.992  1.00  1.63           C  
ATOM    315  O   ASN A  20      15.620  -4.932   9.152  1.00  1.82           O  
ATOM    316  CB  ASN A  20      18.205  -4.296   8.176  1.00  2.62           C  
ATOM    317  CG  ASN A  20      18.425  -5.777   7.841  1.00  2.62           C  
ATOM    318  OD1 ASN A  20      18.186  -6.694   8.648  1.00  2.62           O  
ATOM    319  ND2 ASN A  20      18.927  -6.017   6.657  1.00  2.62           N  
ATOM    320  H   ASN A  20      18.782  -5.573  10.749  1.00  2.32           H  
ATOM    321  HA  ASN A  20      17.723  -3.003   9.805  1.00  2.21           H  
ATOM    322 1HB  ASN A  20      17.436  -3.887   7.530  1.00  3.14           H  
ATOM    323 2HB  ASN A  20      19.129  -3.752   7.966  1.00  3.14           H  
ATOM    324 1HD2 ASN A  20      19.147  -6.976   6.381  1.00  3.14           H  
ATOM    325 2HD2 ASN A  20      19.153  -5.259   6.046  1.00  3.14           H  
ATOM    326  N   VAL A  21      16.322  -4.927  11.286  1.00  1.40           N  
ATOM    327  CA  VAL A  21      15.127  -5.540  11.845  1.00  1.32           C  
ATOM    328  C   VAL A  21      14.611  -4.645  12.950  1.00  1.25           C  
ATOM    329  O   VAL A  21      15.393  -4.162  13.778  1.00  1.55           O  
ATOM    330  CB  VAL A  21      15.414  -6.962  12.372  1.00  1.89           C  
ATOM    331  CG1 VAL A  21      14.133  -7.575  12.955  1.00  1.89           C  
ATOM    332  CG2 VAL A  21      15.941  -7.817  11.236  1.00  1.89           C  
ATOM    333  H   VAL A  21      17.089  -4.644  11.907  1.00  1.68           H  
ATOM    334  HA  VAL A  21      14.370  -5.605  11.065  1.00  1.58           H  
ATOM    335  HB  VAL A  21      16.155  -6.908  13.172  1.00  2.27           H  
ATOM    336 1HG1 VAL A  21      14.328  -8.565  13.333  1.00  2.27           H  
ATOM    337 2HG1 VAL A  21      13.773  -6.964  13.748  1.00  2.27           H  
ATOM    338 3HG1 VAL A  21      13.375  -7.640  12.183  1.00  2.27           H  
ATOM    339 1HG2 VAL A  21      16.145  -8.809  11.572  1.00  2.27           H  
ATOM    340 2HG2 VAL A  21      15.192  -7.857  10.463  1.00  2.27           H  
ATOM    341 3HG2 VAL A  21      16.852  -7.389  10.836  1.00  2.27           H  
ATOM    342  N   TYR A  22      13.310  -4.405  12.975  1.00  1.25           N  
ATOM    343  CA  TYR A  22      12.797  -3.518  13.991  1.00  1.40           C  
ATOM    344  C   TYR A  22      11.680  -4.098  14.837  1.00  1.17           C  
ATOM    345  O   TYR A  22      10.878  -4.871  14.333  1.00  1.13           O  
ATOM    346  CB  TYR A  22      12.322  -2.263  13.295  1.00  1.90           C  
ATOM    347  CG  TYR A  22      13.442  -1.583  12.533  1.00  1.90           C  
ATOM    348  CD1 TYR A  22      13.730  -1.986  11.229  1.00  1.90           C  
ATOM    349  CD2 TYR A  22      14.173  -0.573  13.117  1.00  1.90           C  
ATOM    350  CE1 TYR A  22      14.735  -1.394  10.527  1.00  1.90           C  
ATOM    351  CE2 TYR A  22      15.190   0.031  12.409  1.00  1.90           C  
ATOM    352  CZ  TYR A  22      15.472  -0.376  11.113  1.00  1.90           C  
ATOM    353  OH  TYR A  22      16.488   0.236  10.397  1.00  1.90           O  
ATOM    354  H   TYR A  22      12.698  -4.830  12.297  1.00  1.50           H  
ATOM    355  HA  TYR A  22      13.612  -3.281  14.641  1.00  1.68           H  
ATOM    356 1HB  TYR A  22      11.519  -2.505  12.602  1.00  2.28           H  
ATOM    357 2HB  TYR A  22      11.932  -1.567  14.040  1.00  2.28           H  
ATOM    358  HD1 TYR A  22      13.160  -2.784  10.769  1.00  2.28           H  
ATOM    359  HD2 TYR A  22      13.944  -0.252  14.129  1.00  2.28           H  
ATOM    360  HE1 TYR A  22      14.953  -1.724   9.512  1.00  2.28           H  
ATOM    361  HE2 TYR A  22      15.768   0.832  12.869  1.00  2.28           H  
ATOM    362  HH  TYR A  22      17.010   0.793  10.987  1.00  2.28           H  
ATOM    363  N   LYS A  23      11.622  -3.697  16.119  1.00  1.10           N  
ATOM    364  CA  LYS A  23      10.516  -4.063  17.010  1.00  1.05           C  
ATOM    365  C   LYS A  23       9.447  -3.028  16.822  1.00  0.95           C  
ATOM    366  O   LYS A  23       9.740  -1.863  16.548  1.00  1.02           O  
ATOM    367  CB  LYS A  23      10.876  -4.126  18.507  1.00  1.49           C  
ATOM    368  CG  LYS A  23      11.843  -5.207  18.925  1.00  1.49           C  
ATOM    369  CD  LYS A  23      12.140  -5.198  20.400  1.00  1.49           C  
ATOM    370  CE  LYS A  23      13.116  -6.323  20.750  1.00  1.49           C  
ATOM    371  NZ  LYS A  23      13.438  -6.354  22.206  1.00  1.49           N  
ATOM    372  H   LYS A  23      12.356  -3.066  16.436  1.00  1.32           H  
ATOM    373  HA  LYS A  23      10.106  -5.022  16.708  1.00  1.26           H  
ATOM    374 1HB  LYS A  23      11.241  -3.189  18.823  1.00  1.79           H  
ATOM    375 2HB  LYS A  23       9.959  -4.299  19.070  1.00  1.79           H  
ATOM    376 1HG  LYS A  23      11.416  -6.173  18.692  1.00  1.79           H  
ATOM    377 2HG  LYS A  23      12.756  -5.085  18.405  1.00  1.79           H  
ATOM    378 1HD  LYS A  23      12.593  -4.247  20.672  1.00  1.79           H  
ATOM    379 2HD  LYS A  23      11.218  -5.325  20.969  1.00  1.79           H  
ATOM    380 1HE  LYS A  23      12.676  -7.279  20.462  1.00  1.79           H  
ATOM    381 2HE  LYS A  23      14.039  -6.177  20.185  1.00  1.79           H  
ATOM    382 1HZ  LYS A  23      14.086  -7.108  22.393  1.00  1.79           H  
ATOM    383 2HZ  LYS A  23      13.858  -5.476  22.481  1.00  1.79           H  
ATOM    384 3HZ  LYS A  23      12.592  -6.502  22.738  1.00  1.79           H  
ATOM    385  N   PHE A  24       8.211  -3.436  17.016  1.00  0.93           N  
ATOM    386  CA  PHE A  24       7.079  -2.542  16.876  1.00  0.94           C  
ATOM    387  C   PHE A  24       6.052  -2.655  17.969  1.00  0.97           C  
ATOM    388  O   PHE A  24       5.954  -3.681  18.643  1.00  1.10           O  
ATOM    389  CB  PHE A  24       6.347  -2.848  15.595  1.00  1.31           C  
ATOM    390  CG  PHE A  24       7.063  -2.626  14.333  1.00  1.31           C  
ATOM    391  CD1 PHE A  24       7.886  -3.592  13.807  1.00  1.31           C  
ATOM    392  CD2 PHE A  24       6.883  -1.462  13.629  1.00  1.31           C  
ATOM    393  CE1 PHE A  24       8.517  -3.391  12.632  1.00  1.31           C  
ATOM    394  CE2 PHE A  24       7.520  -1.282  12.437  1.00  1.31           C  
ATOM    395  CZ  PHE A  24       8.334  -2.240  11.952  1.00  1.31           C  
ATOM    396  H   PHE A  24       8.047  -4.406  17.245  1.00  1.12           H  
ATOM    397  HA  PHE A  24       7.449  -1.518  16.855  1.00  1.13           H  
ATOM    398 1HB  PHE A  24       6.125  -3.889  15.642  1.00  1.57           H  
ATOM    399 2HB  PHE A  24       5.404  -2.300  15.563  1.00  1.57           H  
ATOM    400  HD1 PHE A  24       8.039  -4.528  14.347  1.00  1.57           H  
ATOM    401  HD2 PHE A  24       6.223  -0.680  14.028  1.00  1.57           H  
ATOM    402  HE1 PHE A  24       9.165  -4.153  12.241  1.00  1.57           H  
ATOM    403  HE2 PHE A  24       7.381  -0.375  11.883  1.00  1.57           H  
ATOM    404  HZ  PHE A  24       8.837  -2.085  11.029  1.00  1.57           H  
ATOM    405  N   LYS A  25       5.279  -1.594  18.124  1.00  0.92           N  
ATOM    406  CA  LYS A  25       4.086  -1.617  18.976  1.00  1.00           C  
ATOM    407  C   LYS A  25       3.043  -0.710  18.372  1.00  0.98           C  
ATOM    408  O   LYS A  25       3.303   0.452  18.046  1.00  0.95           O  
ATOM    409  CB  LYS A  25       4.359  -1.228  20.428  1.00  1.37           C  
ATOM    410  CG  LYS A  25       3.164  -1.346  21.352  1.00  1.37           C  
ATOM    411  CD  LYS A  25       3.567  -1.081  22.798  1.00  1.37           C  
ATOM    412  CE  LYS A  25       2.370  -1.188  23.738  1.00  1.37           C  
ATOM    413  NZ  LYS A  25       2.750  -0.930  25.159  1.00  1.37           N  
ATOM    414  H   LYS A  25       5.526  -0.765  17.571  1.00  1.10           H  
ATOM    415  HA  LYS A  25       3.673  -2.624  18.972  1.00  1.20           H  
ATOM    416 1HB  LYS A  25       5.131  -1.849  20.825  1.00  1.64           H  
ATOM    417 2HB  LYS A  25       4.670  -0.208  20.487  1.00  1.64           H  
ATOM    418 1HG  LYS A  25       2.401  -0.621  21.059  1.00  1.64           H  
ATOM    419 2HG  LYS A  25       2.740  -2.342  21.270  1.00  1.64           H  
ATOM    420 1HD  LYS A  25       4.326  -1.808  23.097  1.00  1.64           H  
ATOM    421 2HD  LYS A  25       3.996  -0.082  22.874  1.00  1.64           H  
ATOM    422 1HE  LYS A  25       1.614  -0.462  23.436  1.00  1.64           H  
ATOM    423 2HE  LYS A  25       1.947  -2.190  23.662  1.00  1.64           H  
ATOM    424 1HZ  LYS A  25       1.931  -1.010  25.747  1.00  1.64           H  
ATOM    425 2HZ  LYS A  25       3.441  -1.605  25.454  1.00  1.64           H  
ATOM    426 3HZ  LYS A  25       3.133   0.001  25.245  1.00  1.64           H  
ATOM    427  N   ILE A  26       1.845  -1.241  18.210  1.00  1.08           N  
ATOM    428  CA  ILE A  26       0.764  -0.474  17.617  1.00  1.10           C  
ATOM    429  C   ILE A  26      -0.357  -0.240  18.621  1.00  1.20           C  
ATOM    430  O   ILE A  26      -0.897  -1.201  19.159  1.00  1.31           O  
ATOM    431  CB  ILE A  26       0.227  -1.260  16.394  1.00  1.54           C  
ATOM    432  CG1 ILE A  26       1.391  -1.576  15.355  1.00  1.54           C  
ATOM    433  CG2 ILE A  26      -0.898  -0.537  15.747  1.00  1.54           C  
ATOM    434  CD1 ILE A  26       2.086  -0.377  14.714  1.00  1.54           C  
ATOM    435  H   ILE A  26       1.668  -2.203  18.517  1.00  1.30           H  
ATOM    436  HA  ILE A  26       1.137   0.500  17.303  1.00  1.32           H  
ATOM    437  HB  ILE A  26      -0.148  -2.227  16.738  1.00  1.85           H  
ATOM    438 1HG1 ILE A  26       2.148  -2.171  15.865  1.00  1.85           H  
ATOM    439 2HG1 ILE A  26       0.975  -2.167  14.562  1.00  1.85           H  
ATOM    440 1HG2 ILE A  26      -1.268  -1.128  14.912  1.00  1.85           H  
ATOM    441 2HG2 ILE A  26      -1.704  -0.387  16.463  1.00  1.85           H  
ATOM    442 3HG2 ILE A  26      -0.566   0.426  15.385  1.00  1.85           H  
ATOM    443 1HD1 ILE A  26       2.857  -0.729  14.030  1.00  1.85           H  
ATOM    444 2HD1 ILE A  26       1.372   0.222  14.159  1.00  1.85           H  
ATOM    445 3HD1 ILE A  26       2.547   0.234  15.479  1.00  1.85           H  
ATOM    446  N   ARG A  27      -0.743   1.020  18.853  1.00  1.24           N  
ATOM    447  CA  ARG A  27      -1.852   1.278  19.776  1.00  1.45           C  
ATOM    448  C   ARG A  27      -2.976   2.034  19.080  1.00  1.33           C  
ATOM    449  O   ARG A  27      -2.725   2.925  18.274  1.00  1.24           O  
ATOM    450  CB  ARG A  27      -1.395   2.067  20.997  1.00  1.95           C  
ATOM    451  CG  ARG A  27      -2.477   2.265  22.082  1.00  1.95           C  
ATOM    452  CD  ARG A  27      -1.977   3.017  23.255  1.00  1.95           C  
ATOM    453  NE  ARG A  27      -1.852   4.455  22.983  1.00  1.95           N  
ATOM    454  CZ  ARG A  27      -1.144   5.337  23.707  1.00  1.95           C  
ATOM    455  NH1 ARG A  27      -0.424   4.965  24.755  1.00  1.95           N  
ATOM    456  NH2 ARG A  27      -1.201   6.593  23.334  1.00  1.95           N  
ATOM    457  H   ARG A  27      -0.233   1.800  18.416  1.00  1.49           H  
ATOM    458  HA  ARG A  27      -2.248   0.327  20.120  1.00  1.74           H  
ATOM    459 1HB  ARG A  27      -0.553   1.554  21.459  1.00  2.34           H  
ATOM    460 2HB  ARG A  27      -1.048   3.038  20.697  1.00  2.34           H  
ATOM    461 1HG  ARG A  27      -3.302   2.852  21.673  1.00  2.34           H  
ATOM    462 2HG  ARG A  27      -2.847   1.299  22.418  1.00  2.34           H  
ATOM    463 1HD  ARG A  27      -2.670   2.886  24.086  1.00  2.34           H  
ATOM    464 2HD  ARG A  27      -0.999   2.631  23.529  1.00  2.34           H  
ATOM    465  HE  ARG A  27      -2.395   4.861  22.198  1.00  2.34           H  
ATOM    466 1HH1 ARG A  27      -0.393   3.997  25.033  1.00  2.34           H  
ATOM    467 2HH1 ARG A  27       0.096   5.653  25.281  1.00  2.34           H  
ATOM    468 1HH2 ARG A  27      -1.797   6.819  22.519  1.00  2.34           H  
ATOM    469 2HH2 ARG A  27      -0.699   7.309  23.834  1.00  2.34           H  
ATOM    470  N   TYR A  28      -4.222   1.668  19.380  1.00  1.58           N  
ATOM    471  CA  TYR A  28      -5.365   2.341  18.783  1.00  1.72           C  
ATOM    472  C   TYR A  28      -6.278   2.976  19.832  1.00  1.87           C  
ATOM    473  O   TYR A  28      -6.560   2.365  20.864  1.00  2.13           O  
ATOM    474  CB  TYR A  28      -6.154   1.327  17.958  1.00  2.36           C  
ATOM    475  CG  TYR A  28      -5.400   0.701  16.752  1.00  2.36           C  
ATOM    476  CD1 TYR A  28      -4.524   1.417  15.997  1.00  2.36           C  
ATOM    477  CD2 TYR A  28      -5.629  -0.601  16.410  1.00  2.36           C  
ATOM    478  CE1 TYR A  28      -3.906   0.833  14.941  1.00  2.36           C  
ATOM    479  CE2 TYR A  28      -5.006  -1.185  15.343  1.00  2.36           C  
ATOM    480  CZ  TYR A  28      -4.142  -0.460  14.611  1.00  2.36           C  
ATOM    481  OH  TYR A  28      -3.492  -1.001  13.537  1.00  2.36           O  
ATOM    482  H   TYR A  28      -4.381   0.933  20.051  1.00  1.90           H  
ATOM    483  HA  TYR A  28      -5.006   3.152  18.152  1.00  2.06           H  
ATOM    484 1HB  TYR A  28      -6.446   0.516  18.617  1.00  2.83           H  
ATOM    485 2HB  TYR A  28      -7.062   1.779  17.606  1.00  2.83           H  
ATOM    486  HD1 TYR A  28      -4.312   2.451  16.226  1.00  2.83           H  
ATOM    487  HD2 TYR A  28      -6.300  -1.180  16.989  1.00  2.83           H  
ATOM    488  HE1 TYR A  28      -3.223   1.396  14.351  1.00  2.83           H  
ATOM    489  HE2 TYR A  28      -5.208  -2.228  15.095  1.00  2.83           H  
ATOM    490  HH  TYR A  28      -2.805  -0.364  13.224  1.00  2.83           H  
ATOM    491  N   GLY A  29      -6.769   4.190  19.541  1.00  2.04           N  
ATOM    492  CA  GLY A  29      -7.693   4.905  20.423  1.00  2.24           C  
ATOM    493  C   GLY A  29      -9.159   4.864  19.967  1.00  2.09           C  
ATOM    494  O   GLY A  29      -9.504   4.197  18.996  1.00  2.20           O  
ATOM    495  H   GLY A  29      -6.463   4.643  18.691  1.00  2.45           H  
ATOM    496 1HA  GLY A  29      -7.619   4.487  21.427  1.00  2.69           H  
ATOM    497 2HA  GLY A  29      -7.368   5.942  20.500  1.00  2.69           H  
ATOM    498  N   LYS A  30      -9.976   5.715  20.597  1.00  2.42           N  
ATOM    499  CA  LYS A  30     -11.438   5.815  20.410  1.00  2.63           C  
ATOM    500  C   LYS A  30     -11.966   6.132  19.003  1.00  2.61           C  
ATOM    501  O   LYS A  30     -13.147   5.922  18.729  1.00  2.77           O  
ATOM    502  CB  LYS A  30     -11.997   6.861  21.381  1.00  3.60           C  
ATOM    503  CG  LYS A  30     -11.575   8.309  21.087  1.00  3.60           C  
ATOM    504  CD  LYS A  30     -12.129   9.273  22.136  1.00  3.60           C  
ATOM    505  CE  LYS A  30     -11.747  10.717  21.823  1.00  3.60           C  
ATOM    506  NZ  LYS A  30     -12.258  11.665  22.856  1.00  3.60           N  
ATOM    507  H   LYS A  30      -9.565   6.269  21.335  1.00  2.90           H  
ATOM    508  HA  LYS A  30     -11.860   4.848  20.688  1.00  3.16           H  
ATOM    509 1HB  LYS A  30     -13.086   6.823  21.361  1.00  4.32           H  
ATOM    510 2HB  LYS A  30     -11.681   6.619  22.395  1.00  4.32           H  
ATOM    511 1HG  LYS A  30     -10.489   8.383  21.067  1.00  4.32           H  
ATOM    512 2HG  LYS A  30     -11.958   8.610  20.110  1.00  4.32           H  
ATOM    513 1HD  LYS A  30     -13.216   9.191  22.163  1.00  4.32           H  
ATOM    514 2HD  LYS A  30     -11.736   9.009  23.118  1.00  4.32           H  
ATOM    515 1HE  LYS A  30     -10.662  10.796  21.776  1.00  4.32           H  
ATOM    516 2HE  LYS A  30     -12.163  10.993  20.853  1.00  4.32           H  
ATOM    517 1HZ  LYS A  30     -11.985  12.608  22.613  1.00  4.32           H  
ATOM    518 2HZ  LYS A  30     -13.266  11.609  22.899  1.00  4.32           H  
ATOM    519 3HZ  LYS A  30     -11.869  11.426  23.757  1.00  4.32           H  
ATOM    520  N   SER A  31     -11.123   6.659  18.121  1.00  2.63           N  
ATOM    521  CA  SER A  31     -11.550   7.006  16.760  1.00  2.96           C  
ATOM    522  C   SER A  31     -11.459   5.806  15.815  1.00  2.75           C  
ATOM    523  O   SER A  31     -11.799   5.895  14.632  1.00  2.86           O  
ATOM    524  CB  SER A  31     -10.705   8.130  16.209  1.00  4.01           C  
ATOM    525  OG  SER A  31     -10.865   9.317  16.942  1.00  4.01           O  
ATOM    526  H   SER A  31     -10.167   6.819  18.399  1.00  3.16           H  
ATOM    527  HA  SER A  31     -12.589   7.333  16.799  1.00  3.55           H  
ATOM    528 1HB  SER A  31      -9.680   7.821  16.238  1.00  4.81           H  
ATOM    529 2HB  SER A  31     -10.971   8.302  15.169  1.00  4.81           H  
ATOM    530  HG  SER A  31     -10.334   9.979  16.492  1.00  4.81           H  
ATOM    531  N   ILE A  32     -10.966   4.697  16.346  1.00  2.65           N  
ATOM    532  CA  ILE A  32     -10.744   3.450  15.641  1.00  2.88           C  
ATOM    533  C   ILE A  32     -11.867   2.477  16.029  1.00  2.83           C  
ATOM    534  O   ILE A  32     -12.296   2.444  17.178  1.00  2.88           O  
ATOM    535  CB  ILE A  32      -9.300   2.990  15.922  1.00  3.95           C  
ATOM    536  CG1 ILE A  32      -8.393   4.110  15.370  1.00  3.95           C  
ATOM    537  CG2 ILE A  32      -8.990   1.672  15.294  1.00  3.95           C  
ATOM    538  CD1 ILE A  32      -6.951   4.023  15.681  1.00  3.95           C  
ATOM    539  H   ILE A  32     -10.709   4.705  17.337  1.00  3.18           H  
ATOM    540  HA  ILE A  32     -10.822   3.631  14.569  1.00  3.46           H  
ATOM    541  HB  ILE A  32      -9.143   2.919  16.988  1.00  4.74           H  
ATOM    542 1HG1 ILE A  32      -8.546   4.142  14.311  1.00  4.74           H  
ATOM    543 2HG1 ILE A  32      -8.722   5.048  15.787  1.00  4.74           H  
ATOM    544 1HG2 ILE A  32      -7.979   1.370  15.484  1.00  4.74           H  
ATOM    545 2HG2 ILE A  32      -9.655   0.936  15.717  1.00  4.74           H  
ATOM    546 3HG2 ILE A  32      -9.146   1.741  14.216  1.00  4.74           H  
ATOM    547 1HD1 ILE A  32      -6.430   4.877  15.246  1.00  4.74           H  
ATOM    548 2HD1 ILE A  32      -6.821   4.032  16.741  1.00  4.74           H  
ATOM    549 3HD1 ILE A  32      -6.550   3.131  15.274  1.00  4.74           H  
ATOM    550  N   ARG A  33     -12.437   1.774  15.048  1.00  2.85           N  
ATOM    551  CA  ARG A  33     -13.586   0.903  15.305  1.00  2.93           C  
ATOM    552  C   ARG A  33     -13.264  -0.243  16.259  1.00  2.91           C  
ATOM    553  O   ARG A  33     -12.109  -0.617  16.429  1.00  2.85           O  
ATOM    554  CB  ARG A  33     -14.138   0.378  13.988  1.00  4.07           C  
ATOM    555  CG  ARG A  33     -14.799   1.470  13.118  1.00  4.07           C  
ATOM    556  CD  ARG A  33     -15.209   0.986  11.776  1.00  4.07           C  
ATOM    557  NE  ARG A  33     -14.049   0.700  10.930  1.00  4.07           N  
ATOM    558  CZ  ARG A  33     -14.100   0.190   9.674  1.00  4.07           C  
ATOM    559  NH1 ARG A  33     -15.264  -0.088   9.108  1.00  4.07           N  
ATOM    560  NH2 ARG A  33     -12.974  -0.029   9.009  1.00  4.07           N  
ATOM    561  H   ARG A  33     -12.034   1.792  14.101  1.00  3.42           H  
ATOM    562  HA  ARG A  33     -14.365   1.513  15.765  1.00  3.52           H  
ATOM    563 1HB  ARG A  33     -13.338  -0.077  13.414  1.00  4.88           H  
ATOM    564 2HB  ARG A  33     -14.880  -0.397  14.181  1.00  4.88           H  
ATOM    565 1HG  ARG A  33     -15.681   1.853  13.626  1.00  4.88           H  
ATOM    566 2HG  ARG A  33     -14.085   2.284  12.973  1.00  4.88           H  
ATOM    567 1HD  ARG A  33     -15.791   0.071  11.886  1.00  4.88           H  
ATOM    568 2HD  ARG A  33     -15.811   1.751  11.288  1.00  4.88           H  
ATOM    569  HE  ARG A  33     -13.115   0.906  11.323  1.00  4.88           H  
ATOM    570 1HH1 ARG A  33     -16.124   0.077   9.608  1.00  4.88           H  
ATOM    571 2HH1 ARG A  33     -15.293  -0.466   8.173  1.00  4.88           H  
ATOM    572 1HH2 ARG A  33     -12.064   0.175   9.456  1.00  4.88           H  
ATOM    573 2HH2 ARG A  33     -12.995  -0.405   8.078  1.00  4.88           H  
ATOM    574  N   GLY A  34     -14.296  -0.823  16.875  1.00  3.10           N  
ATOM    575  CA  GLY A  34     -14.111  -1.910  17.841  1.00  3.19           C  
ATOM    576  C   GLY A  34     -13.180  -3.034  17.381  1.00  3.07           C  
ATOM    577  O   GLY A  34     -12.220  -3.365  18.087  1.00  3.00           O  
ATOM    578  H   GLY A  34     -15.231  -0.488  16.692  1.00  3.72           H  
ATOM    579 1HA  GLY A  34     -13.727  -1.489  18.771  1.00  3.83           H  
ATOM    580 2HA  GLY A  34     -15.088  -2.337  18.075  1.00  3.83           H  
ATOM    581  N   GLU A  35     -13.450  -3.627  16.218  1.00  3.06           N  
ATOM    582  CA  GLU A  35     -12.621  -4.728  15.733  1.00  3.10           C  
ATOM    583  C   GLU A  35     -11.202  -4.247  15.459  1.00  2.87           C  
ATOM    584  O   GLU A  35     -10.224  -4.936  15.773  1.00  3.03           O  
ATOM    585  CB  GLU A  35     -13.243  -5.306  14.461  1.00  4.33           C  
ATOM    586  CG  GLU A  35     -14.608  -5.964  14.687  1.00  4.33           C  
ATOM    587  CD  GLU A  35     -15.736  -4.950  14.789  1.00  4.33           C  
ATOM    588  OE1 GLU A  35     -15.474  -3.781  14.569  1.00  4.33           O  
ATOM    589  OE2 GLU A  35     -16.833  -5.330  15.102  1.00  4.33           O  
ATOM    590  H   GLU A  35     -14.259  -3.326  15.671  1.00  3.67           H  
ATOM    591  HA  GLU A  35     -12.582  -5.503  16.500  1.00  3.72           H  
ATOM    592 1HB  GLU A  35     -13.358  -4.516  13.719  1.00  5.20           H  
ATOM    593 2HB  GLU A  35     -12.573  -6.056  14.041  1.00  5.20           H  
ATOM    594 1HG  GLU A  35     -14.816  -6.645  13.862  1.00  5.20           H  
ATOM    595 2HG  GLU A  35     -14.567  -6.549  15.607  1.00  5.20           H  
ATOM    596  N   GLU A  36     -11.098  -3.044  14.893  1.00  2.76           N  
ATOM    597  CA  GLU A  36      -9.810  -2.456  14.581  1.00  2.87           C  
ATOM    598  C   GLU A  36      -9.005  -2.240  15.858  1.00  2.71           C  
ATOM    599  O   GLU A  36      -7.811  -2.511  15.870  1.00  2.87           O  
ATOM    600  CB  GLU A  36      -9.985  -1.138  13.821  1.00  3.97           C  
ATOM    601  CG  GLU A  36     -10.483  -1.257  12.412  1.00  3.97           C  
ATOM    602  CD  GLU A  36     -10.786   0.095  11.732  1.00  3.97           C  
ATOM    603  OE1 GLU A  36     -11.310   1.024  12.356  1.00  3.97           O  
ATOM    604  OE2 GLU A  36     -10.516   0.180  10.556  1.00  3.97           O  
ATOM    605  H   GLU A  36     -11.949  -2.557  14.653  1.00  3.31           H  
ATOM    606  HA  GLU A  36      -9.260  -3.147  13.946  1.00  3.44           H  
ATOM    607 1HB  GLU A  36     -10.685  -0.511  14.347  1.00  4.76           H  
ATOM    608 2HB  GLU A  36      -9.027  -0.634  13.777  1.00  4.76           H  
ATOM    609 1HG  GLU A  36      -9.734  -1.784  11.825  1.00  4.76           H  
ATOM    610 2HG  GLU A  36     -11.390  -1.861  12.417  1.00  4.76           H  
ATOM    611  N   ILE A  37      -9.653  -1.818  16.950  1.00  2.55           N  
ATOM    612  CA  ILE A  37      -8.956  -1.635  18.218  1.00  2.61           C  
ATOM    613  C   ILE A  37      -8.448  -2.966  18.744  1.00  2.54           C  
ATOM    614  O   ILE A  37      -7.314  -3.064  19.190  1.00  2.82           O  
ATOM    615  CB  ILE A  37      -9.779  -0.935  19.319  1.00  3.64           C  
ATOM    616  CG1 ILE A  37     -10.044   0.526  18.919  1.00  3.64           C  
ATOM    617  CG2 ILE A  37      -8.967  -0.967  20.660  1.00  3.64           C  
ATOM    618  CD1 ILE A  37     -11.066   1.239  19.762  1.00  3.64           C  
ATOM    619  H   ILE A  37     -10.639  -1.567  16.859  1.00  3.06           H  
ATOM    620  HA  ILE A  37      -8.107  -0.996  18.040  1.00  3.13           H  
ATOM    621  HB  ILE A  37     -10.742  -1.438  19.437  1.00  4.37           H  
ATOM    622 1HG1 ILE A  37      -9.112   1.088  18.975  1.00  4.37           H  
ATOM    623 2HG1 ILE A  37     -10.395   0.544  17.898  1.00  4.37           H  
ATOM    624 1HG2 ILE A  37      -9.522  -0.476  21.448  1.00  4.37           H  
ATOM    625 2HG2 ILE A  37      -8.775  -1.989  20.972  1.00  4.37           H  
ATOM    626 3HG2 ILE A  37      -8.014  -0.448  20.517  1.00  4.37           H  
ATOM    627 1HD1 ILE A  37     -11.183   2.256  19.387  1.00  4.37           H  
ATOM    628 2HD1 ILE A  37     -12.019   0.716  19.687  1.00  4.37           H  
ATOM    629 3HD1 ILE A  37     -10.753   1.283  20.794  1.00  4.37           H  
ATOM    630  N   GLU A  38      -9.274  -4.019  18.715  1.00  2.34           N  
ATOM    631  CA  GLU A  38      -8.820  -5.321  19.229  1.00  2.40           C  
ATOM    632  C   GLU A  38      -7.578  -5.805  18.473  1.00  2.10           C  
ATOM    633  O   GLU A  38      -6.621  -6.334  19.075  1.00  2.25           O  
ATOM    634  CB  GLU A  38      -9.918  -6.381  19.106  1.00  3.34           C  
ATOM    635  CG  GLU A  38     -11.098  -6.207  20.050  1.00  3.34           C  
ATOM    636  CD  GLU A  38     -12.152  -7.271  19.855  1.00  3.34           C  
ATOM    637  OE1 GLU A  38     -12.030  -8.027  18.919  1.00  3.34           O  
ATOM    638  OE2 GLU A  38     -13.067  -7.333  20.642  1.00  3.34           O  
ATOM    639  H   GLU A  38     -10.231  -3.888  18.367  1.00  2.81           H  
ATOM    640  HA  GLU A  38      -8.562  -5.206  20.280  1.00  2.88           H  
ATOM    641 1HB  GLU A  38     -10.311  -6.369  18.087  1.00  4.01           H  
ATOM    642 2HB  GLU A  38      -9.490  -7.367  19.278  1.00  4.01           H  
ATOM    643 1HG  GLU A  38     -10.737  -6.245  21.076  1.00  4.01           H  
ATOM    644 2HG  GLU A  38     -11.538  -5.224  19.884  1.00  4.01           H  
ATOM    645  N   ASN A  39      -7.545  -5.515  17.175  1.00  2.00           N  
ATOM    646  CA  ASN A  39      -6.428  -5.888  16.337  1.00  2.07           C  
ATOM    647  C   ASN A  39      -5.118  -5.262  16.819  1.00  1.81           C  
ATOM    648  O   ASN A  39      -4.047  -5.724  16.449  1.00  1.78           O  
ATOM    649  CB  ASN A  39      -6.684  -5.554  14.881  1.00  2.87           C  
ATOM    650  CG  ASN A  39      -7.693  -6.473  14.245  1.00  2.87           C  
ATOM    651  OD1 ASN A  39      -7.963  -7.578  14.735  1.00  2.87           O  
ATOM    652  ND2 ASN A  39      -8.259  -6.038  13.146  1.00  2.87           N  
ATOM    653  H   ASN A  39      -8.388  -5.108  16.746  1.00  2.40           H  
ATOM    654  HA  ASN A  39      -6.315  -6.966  16.406  1.00  2.48           H  
ATOM    655 1HB  ASN A  39      -7.032  -4.538  14.790  1.00  3.44           H  
ATOM    656 2HB  ASN A  39      -5.753  -5.626  14.329  1.00  3.44           H  
ATOM    657 1HD2 ASN A  39      -8.938  -6.603  12.679  1.00  3.44           H  
ATOM    658 2HD2 ASN A  39      -8.016  -5.142  12.778  1.00  3.44           H  
ATOM    659  N   LYS A  40      -5.140  -4.207  17.648  1.00  1.86           N  
ATOM    660  CA  LYS A  40      -3.871  -3.630  18.081  1.00  1.89           C  
ATOM    661  C   LYS A  40      -3.045  -4.679  18.827  1.00  1.72           C  
ATOM    662  O   LYS A  40      -1.810  -4.704  18.710  1.00  1.62           O  
ATOM    663  CB  LYS A  40      -4.103  -2.437  19.035  1.00  2.63           C  
ATOM    664  CG  LYS A  40      -4.530  -2.781  20.508  1.00  2.63           C  
ATOM    665  CD  LYS A  40      -4.838  -1.499  21.313  1.00  2.63           C  
ATOM    666  CE  LYS A  40      -5.459  -1.789  22.706  1.00  2.63           C  
ATOM    667  NZ  LYS A  40      -4.513  -2.483  23.649  1.00  2.63           N  
ATOM    668  H   LYS A  40      -6.020  -3.829  18.012  1.00  2.23           H  
ATOM    669  HA  LYS A  40      -3.314  -3.299  17.204  1.00  2.27           H  
ATOM    670 1HB  LYS A  40      -3.228  -1.814  19.062  1.00  3.16           H  
ATOM    671 2HB  LYS A  40      -4.902  -1.842  18.661  1.00  3.16           H  
ATOM    672 1HG  LYS A  40      -5.378  -3.452  20.529  1.00  3.16           H  
ATOM    673 2HG  LYS A  40      -3.694  -3.271  21.003  1.00  3.16           H  
ATOM    674 1HD  LYS A  40      -3.918  -0.937  21.451  1.00  3.16           H  
ATOM    675 2HD  LYS A  40      -5.539  -0.884  20.746  1.00  3.16           H  
ATOM    676 1HE  LYS A  40      -5.766  -0.843  23.148  1.00  3.16           H  
ATOM    677 2HE  LYS A  40      -6.342  -2.416  22.568  1.00  3.16           H  
ATOM    678 1HZ  LYS A  40      -4.977  -2.640  24.533  1.00  3.16           H  
ATOM    679 2HZ  LYS A  40      -4.230  -3.374  23.264  1.00  3.16           H  
ATOM    680 3HZ  LYS A  40      -3.694  -1.914  23.802  1.00  3.16           H  
ATOM    681  N   GLU A  41      -3.735  -5.593  19.545  1.00  1.77           N  
ATOM    682  CA  GLU A  41      -3.081  -6.630  20.316  1.00  1.70           C  
ATOM    683  C   GLU A  41      -2.607  -7.701  19.374  1.00  1.53           C  
ATOM    684  O   GLU A  41      -1.501  -8.219  19.503  1.00  1.39           O  
ATOM    685  CB  GLU A  41      -4.045  -7.218  21.349  1.00  2.41           C  
ATOM    686  CG  GLU A  41      -3.441  -8.266  22.275  1.00  2.41           C  
ATOM    687  CD  GLU A  41      -2.383  -7.721  23.231  1.00  2.41           C  
ATOM    688  OE1 GLU A  41      -2.413  -6.541  23.506  1.00  2.41           O  
ATOM    689  OE2 GLU A  41      -1.542  -8.491  23.674  1.00  2.41           O  
ATOM    690  H   GLU A  41      -4.760  -5.569  19.572  1.00  2.12           H  
ATOM    691  HA  GLU A  41      -2.218  -6.203  20.829  1.00  2.04           H  
ATOM    692 1HB  GLU A  41      -4.446  -6.413  21.965  1.00  2.89           H  
ATOM    693 2HB  GLU A  41      -4.887  -7.678  20.831  1.00  2.89           H  
ATOM    694 1HG  GLU A  41      -4.241  -8.718  22.858  1.00  2.89           H  
ATOM    695 2HG  GLU A  41      -3.006  -9.037  21.657  1.00  2.89           H  
ATOM    696  N   VAL A  42      -3.447  -8.019  18.400  1.00  1.62           N  
ATOM    697  CA  VAL A  42      -3.103  -9.083  17.468  1.00  1.54           C  
ATOM    698  C   VAL A  42      -1.875  -8.697  16.650  1.00  1.39           C  
ATOM    699  O   VAL A  42      -0.928  -9.479  16.535  1.00  1.25           O  
ATOM    700  CB  VAL A  42      -4.274  -9.361  16.503  1.00  2.19           C  
ATOM    701  CG1 VAL A  42      -3.849 -10.365  15.413  1.00  2.19           C  
ATOM    702  CG2 VAL A  42      -5.472  -9.864  17.298  1.00  2.19           C  
ATOM    703  H   VAL A  42      -4.352  -7.530  18.379  1.00  1.94           H  
ATOM    704  HA  VAL A  42      -2.879  -9.987  18.036  1.00  1.85           H  
ATOM    705  HB  VAL A  42      -4.539  -8.440  15.994  1.00  2.63           H  
ATOM    706 1HG1 VAL A  42      -4.685 -10.533  14.736  1.00  2.63           H  
ATOM    707 2HG1 VAL A  42      -3.002  -9.984  14.834  1.00  2.63           H  
ATOM    708 3HG1 VAL A  42      -3.563 -11.310  15.876  1.00  2.63           H  
ATOM    709 1HG2 VAL A  42      -6.309 -10.043  16.622  1.00  2.63           H  
ATOM    710 2HG2 VAL A  42      -5.207 -10.791  17.806  1.00  2.63           H  
ATOM    711 3HG2 VAL A  42      -5.762  -9.118  18.040  1.00  2.63           H  
ATOM    712  N   ILE A  43      -1.891  -7.474  16.121  1.00  1.45           N  
ATOM    713  CA  ILE A  43      -0.824  -6.949  15.291  1.00  1.43           C  
ATOM    714  C   ILE A  43       0.456  -6.864  16.101  1.00  1.28           C  
ATOM    715  O   ILE A  43       1.508  -7.317  15.643  1.00  1.25           O  
ATOM    716  CB  ILE A  43      -1.217  -5.549  14.742  1.00  2.02           C  
ATOM    717  CG1 ILE A  43      -2.409  -5.682  13.755  1.00  2.02           C  
ATOM    718  CG2 ILE A  43      -0.012  -4.886  14.035  1.00  2.02           C  
ATOM    719  CD1 ILE A  43      -3.097  -4.348  13.427  1.00  2.02           C  
ATOM    720  H   ILE A  43      -2.709  -6.892  16.285  1.00  1.74           H  
ATOM    721  HA  ILE A  43      -0.663  -7.631  14.455  1.00  1.72           H  
ATOM    722  HB  ILE A  43      -1.550  -4.915  15.570  1.00  2.42           H  
ATOM    723 1HG1 ILE A  43      -2.048  -6.123  12.827  1.00  2.42           H  
ATOM    724 2HG1 ILE A  43      -3.150  -6.354  14.183  1.00  2.42           H  
ATOM    725 1HG2 ILE A  43      -0.292  -3.913  13.661  1.00  2.42           H  
ATOM    726 2HG2 ILE A  43       0.786  -4.767  14.740  1.00  2.42           H  
ATOM    727 3HG2 ILE A  43       0.323  -5.512  13.202  1.00  2.42           H  
ATOM    728 1HD1 ILE A  43      -3.921  -4.525  12.739  1.00  2.42           H  
ATOM    729 2HD1 ILE A  43      -3.487  -3.908  14.348  1.00  2.42           H  
ATOM    730 3HD1 ILE A  43      -2.405  -3.652  12.971  1.00  2.42           H  
ATOM    731  N   THR A  44       0.382  -6.297  17.311  1.00  1.26           N  
ATOM    732  CA  THR A  44       1.566  -6.178  18.134  1.00  1.21           C  
ATOM    733  C   THR A  44       2.151  -7.553  18.458  1.00  1.11           C  
ATOM    734  O   THR A  44       3.364  -7.735  18.341  1.00  1.12           O  
ATOM    735  CB  THR A  44       1.276  -5.386  19.427  1.00  1.71           C  
ATOM    736  OG1 THR A  44       0.835  -4.048  19.072  1.00  1.71           O  
ATOM    737  CG2 THR A  44       2.571  -5.296  20.267  1.00  1.71           C  
ATOM    738  H   THR A  44      -0.491  -5.899  17.656  1.00  1.51           H  
ATOM    739  HA  THR A  44       2.314  -5.623  17.576  1.00  1.45           H  
ATOM    740  HB  THR A  44       0.488  -5.880  20.004  1.00  2.05           H  
ATOM    741  HG1 THR A  44      -0.141  -4.085  18.856  1.00  2.05           H  
ATOM    742 1HG2 THR A  44       2.376  -4.727  21.170  1.00  2.05           H  
ATOM    743 2HG2 THR A  44       2.911  -6.295  20.546  1.00  2.05           H  
ATOM    744 3HG2 THR A  44       3.353  -4.808  19.692  1.00  2.05           H  
ATOM    745  N   GLN A  45       1.326  -8.539  18.838  1.00  1.08           N  
ATOM    746  CA  GLN A  45       1.876  -9.851  19.163  1.00  1.04           C  
ATOM    747  C   GLN A  45       2.582 -10.495  17.972  1.00  0.96           C  
ATOM    748  O   GLN A  45       3.660 -11.088  18.134  1.00  0.93           O  
ATOM    749  CB  GLN A  45       0.775 -10.796  19.640  1.00  1.47           C  
ATOM    750  CG  GLN A  45       0.196 -10.481  21.006  1.00  1.47           C  
ATOM    751  CD  GLN A  45      -0.965 -11.390  21.328  1.00  1.47           C  
ATOM    752  OE1 GLN A  45      -1.288 -12.282  20.531  1.00  1.47           O  
ATOM    753  NE2 GLN A  45      -1.605 -11.175  22.467  1.00  1.47           N  
ATOM    754  H   GLN A  45       0.318  -8.374  18.937  1.00  1.30           H  
ATOM    755  HA  GLN A  45       2.606  -9.727  19.962  1.00  1.25           H  
ATOM    756 1HB  GLN A  45      -0.051 -10.756  18.922  1.00  1.76           H  
ATOM    757 2HB  GLN A  45       1.148 -11.817  19.651  1.00  1.76           H  
ATOM    758 1HG  GLN A  45       0.968 -10.642  21.755  1.00  1.76           H  
ATOM    759 2HG  GLN A  45      -0.140  -9.454  21.052  1.00  1.76           H  
ATOM    760 1HE2 GLN A  45      -2.386 -11.739  22.722  1.00  1.76           H  
ATOM    761 2HE2 GLN A  45      -1.332 -10.389  23.073  1.00  1.76           H  
ATOM    762  N   GLU A  46       2.000 -10.368  16.767  1.00  1.00           N  
ATOM    763  CA  GLU A  46       2.633 -10.953  15.595  1.00  1.02           C  
ATOM    764  C   GLU A  46       3.989 -10.326  15.360  1.00  1.00           C  
ATOM    765  O   GLU A  46       4.965 -11.032  15.078  1.00  1.05           O  
ATOM    766  CB  GLU A  46       1.784 -10.722  14.343  1.00  1.42           C  
ATOM    767  CG  GLU A  46       0.498 -11.499  14.264  1.00  1.42           C  
ATOM    768  CD  GLU A  46      -0.341 -11.075  13.089  1.00  1.42           C  
ATOM    769  OE1 GLU A  46       0.053 -10.151  12.393  1.00  1.42           O  
ATOM    770  OE2 GLU A  46      -1.374 -11.668  12.877  1.00  1.42           O  
ATOM    771  H   GLU A  46       1.084  -9.910  16.681  1.00  1.20           H  
ATOM    772  HA  GLU A  46       2.762 -12.022  15.761  1.00  1.22           H  
ATOM    773 1HB  GLU A  46       1.530  -9.660  14.281  1.00  1.70           H  
ATOM    774 2HB  GLU A  46       2.374 -10.967  13.461  1.00  1.70           H  
ATOM    775 1HG  GLU A  46       0.738 -12.556  14.161  1.00  1.70           H  
ATOM    776 2HG  GLU A  46      -0.062 -11.373  15.183  1.00  1.70           H  
ATOM    777  N   LEU A  47       4.063  -9.005  15.524  1.00  1.02           N  
ATOM    778  CA  LEU A  47       5.297  -8.280  15.323  1.00  1.09           C  
ATOM    779  C   LEU A  47       6.343  -8.573  16.376  1.00  1.03           C  
ATOM    780  O   LEU A  47       7.506  -8.766  16.035  1.00  1.12           O  
ATOM    781  CB  LEU A  47       4.970  -6.790  15.327  1.00  1.50           C  
ATOM    782  CG  LEU A  47       4.168  -6.316  14.130  1.00  1.50           C  
ATOM    783  CD1 LEU A  47       3.589  -4.949  14.429  1.00  1.50           C  
ATOM    784  CD2 LEU A  47       5.091  -6.252  12.895  1.00  1.50           C  
ATOM    785  H   LEU A  47       3.200  -8.484  15.729  1.00  1.22           H  
ATOM    786  HA  LEU A  47       5.702  -8.576  14.365  1.00  1.31           H  
ATOM    787 1HB  LEU A  47       4.402  -6.561  16.227  1.00  1.80           H  
ATOM    788 2HB  LEU A  47       5.902  -6.237  15.356  1.00  1.80           H  
ATOM    789  HG  LEU A  47       3.345  -7.009  13.946  1.00  1.80           H  
ATOM    790 1HD1 LEU A  47       2.999  -4.621  13.616  1.00  1.80           H  
ATOM    791 2HD1 LEU A  47       2.964  -5.015  15.311  1.00  1.80           H  
ATOM    792 3HD1 LEU A  47       4.337  -4.257  14.593  1.00  1.80           H  
ATOM    793 1HD2 LEU A  47       4.532  -5.923  12.039  1.00  1.80           H  
ATOM    794 2HD2 LEU A  47       5.903  -5.559  13.077  1.00  1.80           H  
ATOM    795 3HD2 LEU A  47       5.502  -7.221  12.674  1.00  1.80           H  
ATOM    796  N   GLU A  48       5.977  -8.628  17.656  1.00  0.95           N  
ATOM    797  CA  GLU A  48       7.014  -8.894  18.643  1.00  0.95           C  
ATOM    798  C   GLU A  48       7.606 -10.279  18.464  1.00  0.95           C  
ATOM    799  O   GLU A  48       8.824 -10.451  18.586  1.00  1.05           O  
ATOM    800  CB  GLU A  48       6.514  -8.709  20.082  1.00  1.33           C  
ATOM    801  CG  GLU A  48       6.293  -7.248  20.504  1.00  1.33           C  
ATOM    802  CD  GLU A  48       5.841  -7.113  21.939  1.00  1.33           C  
ATOM    803  OE1 GLU A  48       5.276  -8.051  22.451  1.00  1.33           O  
ATOM    804  OE2 GLU A  48       6.101  -6.082  22.537  1.00  1.33           O  
ATOM    805  H   GLU A  48       5.008  -8.450  17.934  1.00  1.14           H  
ATOM    806  HA  GLU A  48       7.814  -8.171  18.489  1.00  1.14           H  
ATOM    807 1HB  GLU A  48       5.557  -9.227  20.192  1.00  1.60           H  
ATOM    808 2HB  GLU A  48       7.217  -9.164  20.776  1.00  1.60           H  
ATOM    809 1HG  GLU A  48       7.223  -6.696  20.370  1.00  1.60           H  
ATOM    810 2HG  GLU A  48       5.543  -6.802  19.846  1.00  1.60           H  
ATOM    811  N   ASP A  49       6.761 -11.267  18.149  1.00  0.92           N  
ATOM    812  CA  ASP A  49       7.243 -12.624  17.974  1.00  1.05           C  
ATOM    813  C   ASP A  49       8.039 -12.757  16.681  1.00  1.17           C  
ATOM    814  O   ASP A  49       9.106 -13.380  16.662  1.00  1.29           O  
ATOM    815  CB  ASP A  49       6.080 -13.612  18.003  1.00  1.41           C  
ATOM    816  CG  ASP A  49       6.540 -15.068  18.058  1.00  1.41           C  
ATOM    817  OD1 ASP A  49       7.265 -15.414  18.982  1.00  1.41           O  
ATOM    818  OD2 ASP A  49       6.166 -15.828  17.199  1.00  1.41           O  
ATOM    819  H   ASP A  49       5.755 -11.075  18.083  1.00  1.10           H  
ATOM    820  HA  ASP A  49       7.905 -12.861  18.805  1.00  1.26           H  
ATOM    821 1HB  ASP A  49       5.452 -13.402  18.870  1.00  1.69           H  
ATOM    822 2HB  ASP A  49       5.458 -13.461  17.114  1.00  1.69           H  
ATOM    823  N   SER A  50       7.555 -12.151  15.592  1.00  1.20           N  
ATOM    824  CA  SER A  50       8.252 -12.271  14.333  1.00  1.38           C  
ATOM    825  C   SER A  50       9.637 -11.687  14.456  1.00  1.35           C  
ATOM    826  O   SER A  50      10.605 -12.345  14.091  1.00  1.49           O  
ATOM    827  CB  SER A  50       7.493 -11.538  13.243  1.00  1.86           C  
ATOM    828  OG  SER A  50       6.259 -12.144  12.998  1.00  1.86           O  
ATOM    829  H   SER A  50       6.670 -11.644  15.611  1.00  1.44           H  
ATOM    830  HA  SER A  50       8.335 -13.327  14.074  1.00  1.66           H  
ATOM    831 1HB  SER A  50       7.335 -10.500  13.546  1.00  2.23           H  
ATOM    832 2HB  SER A  50       8.087 -11.523  12.330  1.00  2.23           H  
ATOM    833  HG  SER A  50       5.675 -11.858  13.732  1.00  2.23           H  
ATOM    834  N   VAL A  51       9.741 -10.516  15.089  1.00  1.24           N  
ATOM    835  CA  VAL A  51      11.000  -9.819  15.293  1.00  1.32           C  
ATOM    836  C   VAL A  51      11.937 -10.617  16.181  1.00  1.32           C  
ATOM    837  O   VAL A  51      13.125 -10.738  15.884  1.00  1.44           O  
ATOM    838  CB  VAL A  51      10.714  -8.436  15.857  1.00  1.81           C  
ATOM    839  CG1 VAL A  51      11.979  -7.733  16.267  1.00  1.81           C  
ATOM    840  CG2 VAL A  51      10.030  -7.657  14.792  1.00  1.81           C  
ATOM    841  H   VAL A  51       8.885 -10.050  15.408  1.00  1.49           H  
ATOM    842  HA  VAL A  51      11.471  -9.682  14.323  1.00  1.58           H  
ATOM    843  HB  VAL A  51      10.057  -8.527  16.724  1.00  2.17           H  
ATOM    844 1HG1 VAL A  51      11.738  -6.761  16.609  1.00  2.17           H  
ATOM    845 2HG1 VAL A  51      12.480  -8.279  17.051  1.00  2.17           H  
ATOM    846 3HG1 VAL A  51      12.616  -7.653  15.424  1.00  2.17           H  
ATOM    847 1HG2 VAL A  51       9.772  -6.699  15.170  1.00  2.17           H  
ATOM    848 2HG2 VAL A  51      10.704  -7.562  13.954  1.00  2.17           H  
ATOM    849 3HG2 VAL A  51       9.133  -8.150  14.468  1.00  2.17           H  
ATOM    850  N   ARG A  52      11.414 -11.186  17.274  1.00  1.22           N  
ATOM    851  CA  ARG A  52      12.208 -12.003  18.184  1.00  1.31           C  
ATOM    852  C   ARG A  52      12.998 -13.054  17.417  1.00  1.46           C  
ATOM    853  O   ARG A  52      14.168 -13.309  17.719  1.00  1.62           O  
ATOM    854  CB  ARG A  52      11.277 -12.706  19.171  1.00  1.80           C  
ATOM    855  CG  ARG A  52      11.912 -13.607  20.207  1.00  1.80           C  
ATOM    856  CD  ARG A  52      10.850 -14.295  21.048  1.00  1.80           C  
ATOM    857  NE  ARG A  52       9.988 -15.241  20.270  1.00  1.80           N  
ATOM    858  CZ  ARG A  52      10.309 -16.509  19.922  1.00  1.80           C  
ATOM    859  NH1 ARG A  52      11.481 -17.036  20.235  1.00  1.80           N  
ATOM    860  NH2 ARG A  52       9.411 -17.219  19.260  1.00  1.80           N  
ATOM    861  H   ARG A  52      10.430 -11.025  17.516  1.00  1.46           H  
ATOM    862  HA  ARG A  52      12.898 -11.357  18.725  1.00  1.57           H  
ATOM    863 1HB  ARG A  52      10.686 -11.962  19.698  1.00  2.16           H  
ATOM    864 2HB  ARG A  52      10.584 -13.323  18.618  1.00  2.16           H  
ATOM    865 1HG  ARG A  52      12.509 -14.370  19.710  1.00  2.16           H  
ATOM    866 2HG  ARG A  52      12.550 -13.017  20.865  1.00  2.16           H  
ATOM    867 1HD  ARG A  52      11.323 -14.846  21.858  1.00  2.16           H  
ATOM    868 2HD  ARG A  52      10.200 -13.531  21.473  1.00  2.16           H  
ATOM    869  HE  ARG A  52       9.038 -14.933  19.976  1.00  2.16           H  
ATOM    870 1HH1 ARG A  52      12.163 -16.492  20.739  1.00  2.16           H  
ATOM    871 2HH1 ARG A  52      11.694 -17.986  19.968  1.00  2.16           H  
ATOM    872 1HH2 ARG A  52       8.497 -16.770  19.035  1.00  2.16           H  
ATOM    873 2HH2 ARG A  52       9.597 -18.163  18.980  1.00  2.16           H  
ATOM    874  N   VAL A  53      12.337 -13.677  16.446  1.00  1.49           N  
ATOM    875  CA  VAL A  53      12.944 -14.703  15.625  1.00  1.71           C  
ATOM    876  C   VAL A  53      13.820 -14.101  14.503  1.00  1.78           C  
ATOM    877  O   VAL A  53      14.997 -14.442  14.380  1.00  1.90           O  
ATOM    878  CB  VAL A  53      11.816 -15.587  15.048  1.00  2.31           C  
ATOM    879  CG1 VAL A  53      12.366 -16.603  14.073  1.00  2.31           C  
ATOM    880  CG2 VAL A  53      11.090 -16.269  16.212  1.00  2.31           C  
ATOM    881  H   VAL A  53      11.352 -13.421  16.298  1.00  1.79           H  
ATOM    882  HA  VAL A  53      13.574 -15.320  16.264  1.00  2.05           H  
ATOM    883  HB  VAL A  53      11.108 -14.957  14.504  1.00  2.77           H  
ATOM    884 1HG1 VAL A  53      11.549 -17.205  13.679  1.00  2.77           H  
ATOM    885 2HG1 VAL A  53      12.845 -16.087  13.269  1.00  2.77           H  
ATOM    886 3HG1 VAL A  53      13.084 -17.249  14.579  1.00  2.77           H  
ATOM    887 1HG2 VAL A  53      10.275 -16.882  15.827  1.00  2.77           H  
ATOM    888 2HG2 VAL A  53      11.789 -16.896  16.761  1.00  2.77           H  
ATOM    889 3HG2 VAL A  53      10.679 -15.514  16.884  1.00  2.77           H  
ATOM    890  N   VAL A  54      13.257 -13.170  13.735  1.00  1.71           N  
ATOM    891  CA  VAL A  54      13.870 -12.537  12.565  1.00  1.75           C  
ATOM    892  C   VAL A  54      15.182 -11.817  12.856  1.00  1.75           C  
ATOM    893  O   VAL A  54      16.143 -11.937  12.084  1.00  1.81           O  
ATOM    894  CB  VAL A  54      12.840 -11.590  11.903  1.00  2.43           C  
ATOM    895  CG1 VAL A  54      13.458 -10.731  10.859  1.00  2.43           C  
ATOM    896  CG2 VAL A  54      11.770 -12.434  11.225  1.00  2.43           C  
ATOM    897  H   VAL A  54      12.299 -12.912  13.956  1.00  2.05           H  
ATOM    898  HA  VAL A  54      14.086 -13.330  11.849  1.00  2.10           H  
ATOM    899  HB  VAL A  54      12.404 -10.958  12.665  1.00  2.92           H  
ATOM    900 1HG1 VAL A  54      12.707 -10.100  10.418  1.00  2.92           H  
ATOM    901 2HG1 VAL A  54      14.223 -10.115  11.283  1.00  2.92           H  
ATOM    902 3HG1 VAL A  54      13.872 -11.368  10.125  1.00  2.92           H  
ATOM    903 1HG2 VAL A  54      11.031 -11.797  10.783  1.00  2.92           H  
ATOM    904 2HG2 VAL A  54      12.231 -13.039  10.463  1.00  2.92           H  
ATOM    905 3HG2 VAL A  54      11.293 -13.081  11.943  1.00  2.92           H  
ATOM    906  N   LEU A  55      15.273 -11.098  13.979  1.00  1.75           N  
ATOM    907  CA  LEU A  55      16.492 -10.359  14.297  1.00  1.87           C  
ATOM    908  C   LEU A  55      17.678 -11.311  14.402  1.00  1.94           C  
ATOM    909  O   LEU A  55      18.816 -10.888  14.199  1.00  2.04           O  
ATOM    910  CB  LEU A  55      16.342  -9.513  15.591  1.00  2.57           C  
ATOM    911  CG  LEU A  55      16.294 -10.248  16.981  1.00  2.57           C  
ATOM    912  CD1 LEU A  55      17.721 -10.376  17.570  1.00  2.57           C  
ATOM    913  CD2 LEU A  55      15.415  -9.458  17.942  1.00  2.57           C  
ATOM    914  H   LEU A  55      14.464 -11.025  14.607  1.00  2.10           H  
ATOM    915  HA  LEU A  55      16.700  -9.670  13.489  1.00  2.24           H  
ATOM    916 1HB  LEU A  55      17.158  -8.793  15.630  1.00  3.08           H  
ATOM    917 2HB  LEU A  55      15.412  -8.955  15.510  1.00  3.08           H  
ATOM    918  HG  LEU A  55      15.874 -11.251  16.849  1.00  3.08           H  
ATOM    919 1HD1 LEU A  55      17.664 -10.881  18.531  1.00  3.08           H  
ATOM    920 2HD1 LEU A  55      18.379 -10.940  16.928  1.00  3.08           H  
ATOM    921 3HD1 LEU A  55      18.134  -9.374  17.709  1.00  3.08           H  
ATOM    922 1HD2 LEU A  55      15.375  -9.976  18.898  1.00  3.08           H  
ATOM    923 2HD2 LEU A  55      15.839  -8.467  18.086  1.00  3.08           H  
ATOM    924 3HD2 LEU A  55      14.422  -9.378  17.538  1.00  3.08           H  
ATOM    925  N   GLY A  56      17.420 -12.606  14.672  1.00  1.91           N  
ATOM    926  CA  GLY A  56      18.420 -13.644  14.872  1.00  2.08           C  
ATOM    927  C   GLY A  56      19.377 -13.806  13.702  1.00  2.15           C  
ATOM    928  O   GLY A  56      20.451 -14.400  13.852  1.00  2.38           O  
ATOM    929  H   GLY A  56      16.449 -12.920  14.732  1.00  2.29           H  
ATOM    930 1HA  GLY A  56      18.986 -13.423  15.780  1.00  2.50           H  
ATOM    931 2HA  GLY A  56      17.903 -14.588  15.049  1.00  2.50           H  
ATOM    932  N   ASN A  57      19.051 -13.227  12.539  1.00  2.00           N  
ATOM    933  CA  ASN A  57      19.945 -13.333  11.393  1.00  2.10           C  
ATOM    934  C   ASN A  57      21.331 -12.778  11.745  1.00  2.20           C  
ATOM    935  O   ASN A  57      22.352 -13.299  11.286  1.00  2.38           O  
ATOM    936  CB  ASN A  57      19.357 -12.620  10.174  1.00  2.91           C  
ATOM    937  CG  ASN A  57      19.263 -11.104  10.234  1.00  2.91           C  
ATOM    938  OD1 ASN A  57      20.176 -10.355   9.799  1.00  2.91           O  
ATOM    939  ND2 ASN A  57      18.157 -10.635  10.755  1.00  2.91           N  
ATOM    940  H   ASN A  57      18.150 -12.745  12.460  1.00  2.40           H  
ATOM    941  HA  ASN A  57      20.072 -14.386  11.144  1.00  2.52           H  
ATOM    942 1HB  ASN A  57      19.921 -12.885   9.347  1.00  3.49           H  
ATOM    943 2HB  ASN A  57      18.358 -12.983   9.996  1.00  3.49           H  
ATOM    944 1HD2 ASN A  57      18.004  -9.648  10.832  1.00  3.49           H  
ATOM    945 2HD2 ASN A  57      17.438 -11.275  11.090  1.00  3.49           H  
ATOM    946  N   LEU A  58      21.390 -11.836  12.690  1.00  2.23           N  
ATOM    947  CA  LEU A  58      22.650 -11.249  13.098  1.00  2.50           C  
ATOM    948  C   LEU A  58      23.574 -12.261  13.810  1.00  2.80           C  
ATOM    949  O   LEU A  58      24.806 -12.116  13.767  1.00  3.13           O  
ATOM    950  CB  LEU A  58      22.333  -9.988  13.937  1.00  3.39           C  
ATOM    951  CG  LEU A  58      21.664 -10.170  15.353  1.00  3.39           C  
ATOM    952  CD1 LEU A  58      22.688 -10.283  16.422  1.00  3.39           C  
ATOM    953  CD2 LEU A  58      20.756  -8.996  15.634  1.00  3.39           C  
ATOM    954  H   LEU A  58      20.524 -11.465  13.100  1.00  2.68           H  
ATOM    955  HA  LEU A  58      23.163 -10.915  12.205  1.00  3.00           H  
ATOM    956 1HB  LEU A  58      23.242  -9.413  14.061  1.00  4.07           H  
ATOM    957 2HB  LEU A  58      21.647  -9.401  13.351  1.00  4.07           H  
ATOM    958  HG  LEU A  58      21.080 -11.093  15.358  1.00  4.07           H  
ATOM    959 1HD1 LEU A  58      22.193 -10.422  17.384  1.00  4.07           H  
ATOM    960 2HD1 LEU A  58      23.329 -11.124  16.246  1.00  4.07           H  
ATOM    961 3HD1 LEU A  58      23.279  -9.376  16.446  1.00  4.07           H  
ATOM    962 1HD2 LEU A  58      20.282  -9.128  16.601  1.00  4.07           H  
ATOM    963 2HD2 LEU A  58      21.327  -8.108  15.642  1.00  4.07           H  
ATOM    964 3HD2 LEU A  58      19.996  -8.924  14.874  1.00  4.07           H  
ATOM    965  N   ASP A  59      22.998 -13.285  14.470  1.00  2.92           N  
ATOM    966  CA  ASP A  59      23.780 -14.289  15.181  1.00  3.12           C  
ATOM    967  C   ASP A  59      24.029 -15.555  14.355  1.00  3.15           C  
ATOM    968  O   ASP A  59      25.077 -16.189  14.496  1.00  3.43           O  
ATOM    969  CB  ASP A  59      23.068 -14.731  16.466  1.00  4.29           C  
ATOM    970  CG  ASP A  59      22.898 -13.657  17.551  1.00  4.29           C  
ATOM    971  OD1 ASP A  59      23.886 -13.133  18.085  1.00  4.29           O  
ATOM    972  OD2 ASP A  59      21.763 -13.367  17.847  1.00  4.29           O  
ATOM    973  H   ASP A  59      21.985 -13.397  14.471  1.00  3.50           H  
ATOM    974  HA  ASP A  59      24.744 -13.853  15.439  1.00  3.74           H  
ATOM    975 1HB  ASP A  59      22.074 -15.097  16.197  1.00  5.15           H  
ATOM    976 2HB  ASP A  59      23.609 -15.573  16.897  1.00  5.15           H  
ATOM    977  N   ASN A  60      23.067 -15.944  13.502  1.00  3.06           N  
ATOM    978  CA  ASN A  60      23.205 -17.217  12.780  1.00  3.27           C  
ATOM    979  C   ASN A  60      23.244 -17.174  11.244  1.00  3.31           C  
ATOM    980  O   ASN A  60      23.437 -18.219  10.607  1.00  3.39           O  
ATOM    981  CB  ASN A  60      22.094 -18.139  13.247  1.00  4.49           C  
ATOM    982  CG  ASN A  60      20.691 -17.604  12.939  1.00  4.49           C  
ATOM    983  OD1 ASN A  60      20.423 -16.917  11.927  1.00  4.49           O  
ATOM    984  ND2 ASN A  60      19.777 -17.917  13.835  1.00  4.49           N  
ATOM    985  H   ASN A  60      22.210 -15.387  13.431  1.00  3.67           H  
ATOM    986  HA  ASN A  60      24.151 -17.663  13.085  1.00  3.92           H  
ATOM    987 1HB  ASN A  60      22.209 -19.113  12.772  1.00  5.39           H  
ATOM    988 2HB  ASN A  60      22.181 -18.289  14.322  1.00  5.39           H  
ATOM    989 1HD2 ASN A  60      18.832 -17.610  13.725  1.00  5.39           H  
ATOM    990 2HD2 ASN A  60      20.026 -18.468  14.634  1.00  5.39           H  
ATOM    991  N   LEU A  61      23.096 -15.989  10.661  1.00  3.33           N  
ATOM    992  CA  LEU A  61      23.112 -15.720   9.232  1.00  3.41           C  
ATOM    993  C   LEU A  61      22.078 -16.476   8.371  1.00  3.09           C  
ATOM    994  O   LEU A  61      22.207 -16.565   7.130  1.00  3.09           O  
ATOM    995  CB  LEU A  61      24.512 -15.998   8.684  1.00  4.75           C  
ATOM    996  CG  LEU A  61      25.702 -15.260   9.365  1.00  4.75           C  
ATOM    997  CD1 LEU A  61      26.957 -15.670   8.644  1.00  4.75           C  
ATOM    998  CD2 LEU A  61      25.522 -13.720   9.349  1.00  4.75           C  
ATOM    999  H   LEU A  61      22.927 -15.157  11.222  1.00  4.00           H  
ATOM   1000  HA  LEU A  61      22.915 -14.673   9.157  1.00  4.09           H  
ATOM   1001 1HB  LEU A  61      24.703 -17.064   8.779  1.00  5.70           H  
ATOM   1002 2HB  LEU A  61      24.525 -15.767   7.648  1.00  5.70           H  
ATOM   1003  HG  LEU A  61      25.787 -15.593  10.401  1.00  5.70           H  
ATOM   1004 1HD1 LEU A  61      27.802 -15.209   9.109  1.00  5.70           H  
ATOM   1005 2HD1 LEU A  61      27.067 -16.752   8.691  1.00  5.70           H  
ATOM   1006 3HD1 LEU A  61      26.900 -15.359   7.610  1.00  5.70           H  
ATOM   1007 1HD2 LEU A  61      26.382 -13.267   9.823  1.00  5.70           H  
ATOM   1008 2HD2 LEU A  61      25.446 -13.374   8.342  1.00  5.70           H  
ATOM   1009 3HD2 LEU A  61      24.625 -13.427   9.895  1.00  5.70           H  
ATOM   1010  N   GLN A  62      21.005 -16.935   9.010  1.00  2.96           N  
ATOM   1011  CA  GLN A  62      19.978 -17.709   8.333  1.00  2.82           C  
ATOM   1012  C   GLN A  62      18.876 -16.847   7.747  1.00  2.69           C  
ATOM   1013  O   GLN A  62      18.720 -15.701   8.163  1.00  2.62           O  
ATOM   1014  CB  GLN A  62      19.355 -18.703   9.325  1.00  4.01           C  
ATOM   1015  CG  GLN A  62      20.342 -19.669   9.897  1.00  4.01           C  
ATOM   1016  CD  GLN A  62      20.994 -20.481   8.839  1.00  4.01           C  
ATOM   1017  OE1 GLN A  62      20.326 -21.191   8.078  1.00  4.01           O  
ATOM   1018  NE2 GLN A  62      22.312 -20.368   8.756  1.00  4.01           N  
ATOM   1019  H   GLN A  62      20.937 -16.800  10.022  1.00  3.55           H  
ATOM   1020  HA  GLN A  62      20.476 -18.254   7.538  1.00  3.38           H  
ATOM   1021 1HB  GLN A  62      18.920 -18.147  10.154  1.00  4.81           H  
ATOM   1022 2HB  GLN A  62      18.544 -19.258   8.870  1.00  4.81           H  
ATOM   1023 1HG  GLN A  62      21.111 -19.124  10.413  1.00  4.81           H  
ATOM   1024 2HG  GLN A  62      19.833 -20.339  10.586  1.00  4.81           H  
ATOM   1025 1HE2 GLN A  62      22.822 -20.877   8.062  1.00  4.81           H  
ATOM   1026 2HE2 GLN A  62      22.809 -19.738   9.403  1.00  4.81           H  
ATOM   1027  N   PRO A  63      18.185 -17.325   6.693  1.00  2.88           N  
ATOM   1028  CA  PRO A  63      17.002 -16.729   6.110  1.00  2.80           C  
ATOM   1029  C   PRO A  63      15.805 -16.898   7.027  1.00  2.67           C  
ATOM   1030  O   PRO A  63      15.746 -17.860   7.798  1.00  2.98           O  
ATOM   1031  CB  PRO A  63      16.827 -17.512   4.813  1.00  4.19           C  
ATOM   1032  CG  PRO A  63      17.467 -18.859   5.085  1.00  4.19           C  
ATOM   1033  CD  PRO A  63      18.638 -18.559   5.987  1.00  4.19           C  
ATOM   1034  HA  PRO A  63      17.201 -15.664   5.917  1.00  3.36           H  
ATOM   1035 1HB  PRO A  63      15.755 -17.586   4.575  1.00  5.03           H  
ATOM   1036 2HB  PRO A  63      17.282 -16.957   4.009  1.00  5.03           H  
ATOM   1037 1HG  PRO A  63      16.737 -19.527   5.571  1.00  5.03           H  
ATOM   1038 2HG  PRO A  63      17.761 -19.347   4.145  1.00  5.03           H  
ATOM   1039 1HD  PRO A  63      18.761 -19.414   6.655  1.00  5.03           H  
ATOM   1040 2HD  PRO A  63      19.545 -18.358   5.395  1.00  5.03           H  
ATOM   1041  N   PHE A  64      14.863 -15.972   6.925  1.00  2.40           N  
ATOM   1042  CA  PHE A  64      13.612 -15.996   7.685  1.00  2.40           C  
ATOM   1043  C   PHE A  64      12.397 -15.647   6.845  1.00  2.34           C  
ATOM   1044  O   PHE A  64      12.491 -14.851   5.913  1.00  2.35           O  
ATOM   1045  CB  PHE A  64      13.681 -15.041   8.875  1.00  3.37           C  
ATOM   1046  CG  PHE A  64      14.710 -15.413   9.869  1.00  3.37           C  
ATOM   1047  CD1 PHE A  64      16.018 -15.005   9.743  1.00  3.37           C  
ATOM   1048  CD2 PHE A  64      14.373 -16.194  10.945  1.00  3.37           C  
ATOM   1049  CE1 PHE A  64      16.947 -15.391  10.666  1.00  3.37           C  
ATOM   1050  CE2 PHE A  64      15.317 -16.562  11.874  1.00  3.37           C  
ATOM   1051  CZ  PHE A  64      16.606 -16.157  11.723  1.00  3.37           C  
ATOM   1052  H   PHE A  64      15.021 -15.250   6.219  1.00  2.88           H  
ATOM   1053  HA  PHE A  64      13.472 -17.008   8.068  1.00  2.88           H  
ATOM   1054 1HB  PHE A  64      13.885 -14.041   8.533  1.00  4.04           H  
ATOM   1055 2HB  PHE A  64      12.715 -15.029   9.371  1.00  4.04           H  
ATOM   1056  HD1 PHE A  64      16.324 -14.394   8.896  1.00  4.04           H  
ATOM   1057  HD2 PHE A  64      13.344 -16.527  11.056  1.00  4.04           H  
ATOM   1058  HE1 PHE A  64      17.966 -15.096  10.548  1.00  4.04           H  
ATOM   1059  HE2 PHE A  64      15.041 -17.182  12.724  1.00  4.04           H  
ATOM   1060  HZ  PHE A  64      17.362 -16.447  12.442  1.00  4.04           H  
ATOM   1061  N   ALA A  65      11.225 -16.152   7.212  1.00  2.50           N  
ATOM   1062  CA  ALA A  65      10.024 -15.687   6.529  1.00  2.55           C  
ATOM   1063  C   ALA A  65       8.824 -15.723   7.462  1.00  2.72           C  
ATOM   1064  O   ALA A  65       8.430 -16.773   7.976  1.00  2.89           O  
ATOM   1065  CB  ALA A  65       9.766 -16.512   5.282  1.00  3.55           C  
ATOM   1066  H   ALA A  65      11.160 -16.831   7.960  1.00  3.00           H  
ATOM   1067  HA  ALA A  65      10.174 -14.650   6.238  1.00  3.06           H  
ATOM   1068 1HB  ALA A  65       8.881 -16.128   4.776  1.00  4.26           H  
ATOM   1069 2HB  ALA A  65      10.626 -16.439   4.614  1.00  4.26           H  
ATOM   1070 3HB  ALA A  65       9.605 -17.553   5.558  1.00  4.26           H  
ATOM   1071  N   THR A  66       8.256 -14.540   7.643  1.00  2.73           N  
ATOM   1072  CA  THR A  66       7.113 -14.226   8.489  1.00  2.78           C  
ATOM   1073  C   THR A  66       6.097 -13.378   7.721  1.00  2.82           C  
ATOM   1074  O   THR A  66       6.334 -12.988   6.577  1.00  2.65           O  
ATOM   1075  CB  THR A  66       7.574 -13.443   9.730  1.00  3.87           C  
ATOM   1076  OG1 THR A  66       8.098 -12.179   9.294  1.00  3.87           O  
ATOM   1077  CG2 THR A  66       8.654 -14.191  10.524  1.00  3.87           C  
ATOM   1078  H   THR A  66       8.698 -13.743   7.184  1.00  3.28           H  
ATOM   1079  HA  THR A  66       6.627 -15.152   8.799  1.00  3.34           H  
ATOM   1080  HB  THR A  66       6.715 -13.272  10.380  1.00  4.64           H  
ATOM   1081  HG1 THR A  66       8.902 -12.384   8.746  1.00  4.64           H  
ATOM   1082 1HG2 THR A  66       8.944 -13.602  11.389  1.00  4.64           H  
ATOM   1083 2HG2 THR A  66       8.257 -15.150  10.855  1.00  4.64           H  
ATOM   1084 3HG2 THR A  66       9.525 -14.357   9.896  1.00  4.64           H  
ATOM   1085  N   GLU A  67       4.958 -13.097   8.352  1.00  3.17           N  
ATOM   1086  CA  GLU A  67       3.908 -12.241   7.795  1.00  3.32           C  
ATOM   1087  C   GLU A  67       4.322 -10.771   7.568  1.00  3.46           C  
ATOM   1088  O   GLU A  67       3.714 -10.067   6.756  1.00  3.56           O  
ATOM   1089  CB  GLU A  67       2.691 -12.287   8.719  1.00  4.59           C  
ATOM   1090  CG  GLU A  67       2.018 -13.663   8.804  1.00  4.59           C  
ATOM   1091  CD  GLU A  67       2.683 -14.617   9.783  1.00  4.59           C  
ATOM   1092  OE1 GLU A  67       3.714 -14.273  10.335  1.00  4.59           O  
ATOM   1093  OE2 GLU A  67       2.171 -15.690   9.967  1.00  4.59           O  
ATOM   1094  H   GLU A  67       4.802 -13.497   9.281  1.00  3.80           H  
ATOM   1095  HA  GLU A  67       3.623 -12.656   6.829  1.00  3.98           H  
ATOM   1096 1HB  GLU A  67       2.986 -11.989   9.726  1.00  5.51           H  
ATOM   1097 2HB  GLU A  67       1.948 -11.567   8.375  1.00  5.51           H  
ATOM   1098 1HG  GLU A  67       0.980 -13.523   9.104  1.00  5.51           H  
ATOM   1099 2HG  GLU A  67       2.022 -14.113   7.812  1.00  5.51           H  
ATOM   1100  N   HIS A  68       5.336 -10.305   8.304  1.00  3.39           N  
ATOM   1101  CA  HIS A  68       5.786  -8.914   8.211  1.00  3.60           C  
ATOM   1102  C   HIS A  68       7.217  -8.771   7.645  1.00  3.53           C  
ATOM   1103  O   HIS A  68       7.552  -7.747   7.034  1.00  3.54           O  
ATOM   1104  CB  HIS A  68       5.707  -8.297   9.614  1.00  4.96           C  
ATOM   1105  CG  HIS A  68       4.298  -8.333  10.208  1.00  4.96           C  
ATOM   1106  ND1 HIS A  68       3.302  -7.443   9.848  1.00  4.96           N  
ATOM   1107  CD2 HIS A  68       3.733  -9.185  11.112  1.00  4.96           C  
ATOM   1108  CE1 HIS A  68       2.191  -7.737  10.519  1.00  4.96           C  
ATOM   1109  NE2 HIS A  68       2.423  -8.790  11.279  1.00  4.96           N  
ATOM   1110  H   HIS A  68       5.760 -10.939   8.962  1.00  4.07           H  
ATOM   1111  HA  HIS A  68       5.117  -8.359   7.555  1.00  4.32           H  
ATOM   1112 1HB  HIS A  68       6.368  -8.837  10.286  1.00  5.95           H  
ATOM   1113 2HB  HIS A  68       6.045  -7.259   9.580  1.00  5.95           H  
ATOM   1114  HD2 HIS A  68       4.221 -10.030  11.602  1.00  5.95           H  
ATOM   1115  HE1 HIS A  68       1.241  -7.211  10.447  1.00  5.95           H  
ATOM   1116  HE2 HIS A  68       1.710  -9.249  11.896  1.00  5.95           H  
ATOM   1117  N   PHE A  69       8.048  -9.807   7.821  1.00  3.31           N  
ATOM   1118  CA  PHE A  69       9.451  -9.773   7.378  1.00  3.23           C  
ATOM   1119  C   PHE A  69       9.912 -11.021   6.628  1.00  3.05           C  
ATOM   1120  O   PHE A  69       9.738 -12.145   7.125  1.00  2.87           O  
ATOM   1121  CB  PHE A  69      10.399  -9.753   8.576  1.00  4.55           C  
ATOM   1122  CG  PHE A  69      10.385  -8.623   9.503  1.00  4.55           C  
ATOM   1123  CD1 PHE A  69       9.467  -8.536  10.522  1.00  4.55           C  
ATOM   1124  CD2 PHE A  69      11.356  -7.686   9.407  1.00  4.55           C  
ATOM   1125  CE1 PHE A  69       9.524  -7.495  11.404  1.00  4.55           C  
ATOM   1126  CE2 PHE A  69      11.442  -6.655  10.287  1.00  4.55           C  
ATOM   1127  CZ  PHE A  69      10.524  -6.552  11.290  1.00  4.55           C  
ATOM   1128  H   PHE A  69       7.717 -10.626   8.316  1.00  3.97           H  
ATOM   1129  HA  PHE A  69       9.602  -8.905   6.735  1.00  3.88           H  
ATOM   1130 1HB  PHE A  69      10.198 -10.629   9.151  1.00  5.46           H  
ATOM   1131 2HB  PHE A  69      11.419  -9.857   8.201  1.00  5.46           H  
ATOM   1132  HD1 PHE A  69       8.699  -9.302  10.616  1.00  5.46           H  
ATOM   1133  HD2 PHE A  69      12.069  -7.784   8.612  1.00  5.46           H  
ATOM   1134  HE1 PHE A  69       8.792  -7.416  12.206  1.00  5.46           H  
ATOM   1135  HE2 PHE A  69      12.235  -5.918  10.179  1.00  5.46           H  
ATOM   1136  HZ  PHE A  69      10.579  -5.738  12.002  1.00  5.46           H  
ATOM   1137  N   ILE A  70      10.643 -10.806   5.530  1.00  3.10           N  
ATOM   1138  CA  ILE A  70      11.343 -11.888   4.827  1.00  2.99           C  
ATOM   1139  C   ILE A  70      12.810 -11.510   4.747  1.00  2.93           C  
ATOM   1140  O   ILE A  70      13.127 -10.418   4.286  1.00  3.06           O  
ATOM   1141  CB  ILE A  70      10.803 -12.164   3.411  1.00  4.24           C  
ATOM   1142  CG1 ILE A  70       9.318 -12.569   3.493  1.00  4.24           C  
ATOM   1143  CG2 ILE A  70      11.657 -13.292   2.754  1.00  4.24           C  
ATOM   1144  CD1 ILE A  70       8.612 -12.643   2.160  1.00  4.24           C  
ATOM   1145  H   ILE A  70      10.697  -9.846   5.162  1.00  3.72           H  
ATOM   1146  HA  ILE A  70      11.263 -12.799   5.406  1.00  3.59           H  
ATOM   1147  HB  ILE A  70      10.870 -11.257   2.807  1.00  5.09           H  
ATOM   1148 1HG1 ILE A  70       9.248 -13.539   3.980  1.00  5.09           H  
ATOM   1149 2HG1 ILE A  70       8.791 -11.840   4.104  1.00  5.09           H  
ATOM   1150 1HG2 ILE A  70      11.306 -13.504   1.756  1.00  5.09           H  
ATOM   1151 2HG2 ILE A  70      12.700 -12.991   2.689  1.00  5.09           H  
ATOM   1152 3HG2 ILE A  70      11.589 -14.199   3.359  1.00  5.09           H  
ATOM   1153 1HD1 ILE A  70       7.572 -12.924   2.327  1.00  5.09           H  
ATOM   1154 2HD1 ILE A  70       8.651 -11.664   1.677  1.00  5.09           H  
ATOM   1155 3HD1 ILE A  70       9.077 -13.380   1.520  1.00  5.09           H  
ATOM   1156  N   VAL A  71      13.696 -12.398   5.191  1.00  2.76           N  
ATOM   1157  CA  VAL A  71      15.123 -12.105   5.202  1.00  2.84           C  
ATOM   1158  C   VAL A  71      15.842 -13.113   4.309  1.00  2.80           C  
ATOM   1159  O   VAL A  71      15.730 -14.318   4.535  1.00  2.87           O  
ATOM   1160  CB  VAL A  71      15.696 -12.240   6.629  1.00  3.95           C  
ATOM   1161  CG1 VAL A  71      17.143 -11.862   6.630  1.00  3.95           C  
ATOM   1162  CG2 VAL A  71      14.934 -11.445   7.608  1.00  3.95           C  
ATOM   1163  H   VAL A  71      13.344 -13.302   5.504  1.00  3.31           H  
ATOM   1164  HA  VAL A  71      15.290 -11.107   4.820  1.00  3.41           H  
ATOM   1165  HB  VAL A  71      15.650 -13.278   6.911  1.00  4.74           H  
ATOM   1166 1HG1 VAL A  71      17.562 -12.008   7.623  1.00  4.74           H  
ATOM   1167 2HG1 VAL A  71      17.649 -12.467   5.934  1.00  4.74           H  
ATOM   1168 3HG1 VAL A  71      17.249 -10.814   6.341  1.00  4.74           H  
ATOM   1169 1HG2 VAL A  71      15.387 -11.604   8.579  1.00  4.74           H  
ATOM   1170 2HG2 VAL A  71      14.986 -10.429   7.361  1.00  4.74           H  
ATOM   1171 3HG2 VAL A  71      13.892 -11.760   7.624  1.00  4.74           H  
ATOM   1172  N   PHE A  72      16.612 -12.635   3.343  1.00  2.85           N  
ATOM   1173  CA  PHE A  72      17.325 -13.509   2.422  1.00  2.89           C  
ATOM   1174  C   PHE A  72      18.748 -13.835   2.922  1.00  2.92           C  
ATOM   1175  O   PHE A  72      19.408 -12.949   3.455  1.00  3.02           O  
ATOM   1176  CB  PHE A  72      17.294 -12.868   1.057  1.00  4.03           C  
ATOM   1177  CG  PHE A  72      15.907 -12.934   0.485  1.00  4.03           C  
ATOM   1178  CD1 PHE A  72      14.996 -11.902   0.673  1.00  4.03           C  
ATOM   1179  CD2 PHE A  72      15.502 -14.044  -0.232  1.00  4.03           C  
ATOM   1180  CE1 PHE A  72      13.727 -11.994   0.159  1.00  4.03           C  
ATOM   1181  CE2 PHE A  72      14.233 -14.124  -0.748  1.00  4.03           C  
ATOM   1182  CZ  PHE A  72      13.347 -13.097  -0.549  1.00  4.03           C  
ATOM   1183  H   PHE A  72      16.648 -11.622   3.224  1.00  3.42           H  
ATOM   1184  HA  PHE A  72      16.731 -14.410   2.365  1.00  3.47           H  
ATOM   1185 1HB  PHE A  72      17.569 -11.824   1.155  1.00  4.84           H  
ATOM   1186 2HB  PHE A  72      17.987 -13.342   0.377  1.00  4.84           H  
ATOM   1187  HD1 PHE A  72      15.290 -11.020   1.239  1.00  4.84           H  
ATOM   1188  HD2 PHE A  72      16.203 -14.861  -0.392  1.00  4.84           H  
ATOM   1189  HE1 PHE A  72      13.019 -11.199   0.316  1.00  4.84           H  
ATOM   1190  HE2 PHE A  72      13.926 -15.000  -1.314  1.00  4.84           H  
ATOM   1191  HZ  PHE A  72      12.341 -13.162  -0.956  1.00  4.84           H  
ATOM   1192  N   PRO A  73      19.305 -15.043   2.644  1.00  3.12           N  
ATOM   1193  CA  PRO A  73      20.570 -15.586   3.172  1.00  3.34           C  
ATOM   1194  C   PRO A  73      21.810 -14.712   3.007  1.00  3.27           C  
ATOM   1195  O   PRO A  73      21.980 -14.051   1.985  1.00  3.28           O  
ATOM   1196  CB  PRO A  73      20.772 -16.839   2.302  1.00  5.01           C  
ATOM   1197  CG  PRO A  73      19.408 -17.254   1.872  1.00  5.01           C  
ATOM   1198  CD  PRO A  73      18.656 -15.961   1.650  1.00  5.01           C  
ATOM   1199  HA  PRO A  73      20.428 -15.864   4.229  1.00  4.01           H  
ATOM   1200 1HB  PRO A  73      21.443 -16.613   1.460  1.00  6.01           H  
ATOM   1201 2HB  PRO A  73      21.270 -17.619   2.897  1.00  6.01           H  
ATOM   1202 1HG  PRO A  73      19.479 -17.859   0.954  1.00  6.01           H  
ATOM   1203 2HG  PRO A  73      18.959 -17.895   2.626  1.00  6.01           H  
ATOM   1204 1HD  PRO A  73      18.800 -15.594   0.630  1.00  6.01           H  
ATOM   1205 2HD  PRO A  73      17.618 -16.185   1.860  1.00  6.01           H  
ATOM   1206  N   TYR A  74      22.710 -14.753   4.000  1.00  3.39           N  
ATOM   1207  CA  TYR A  74      23.954 -13.954   3.985  1.00  3.45           C  
ATOM   1208  C   TYR A  74      24.705 -13.989   2.644  1.00  3.45           C  
ATOM   1209  O   TYR A  74      25.205 -12.975   2.151  1.00  3.59           O  
ATOM   1210  CB  TYR A  74      24.850 -14.410   5.124  1.00  4.81           C  
ATOM   1211  CG  TYR A  74      26.109 -13.642   5.302  1.00  4.81           C  
ATOM   1212  CD1 TYR A  74      26.049 -12.389   5.894  1.00  4.81           C  
ATOM   1213  CD2 TYR A  74      27.324 -14.181   4.935  1.00  4.81           C  
ATOM   1214  CE1 TYR A  74      27.191 -11.680   6.113  1.00  4.81           C  
ATOM   1215  CE2 TYR A  74      28.476 -13.464   5.156  1.00  4.81           C  
ATOM   1216  CZ  TYR A  74      28.410 -12.217   5.744  1.00  4.81           C  
ATOM   1217  OH  TYR A  74      29.559 -11.500   5.970  1.00  4.81           O  
ATOM   1218  H   TYR A  74      22.524 -15.331   4.835  1.00  4.07           H  
ATOM   1219  HA  TYR A  74      23.689 -12.909   4.166  1.00  4.14           H  
ATOM   1220 1HB  TYR A  74      24.309 -14.336   6.026  1.00  5.77           H  
ATOM   1221 2HB  TYR A  74      25.107 -15.458   4.989  1.00  5.77           H  
ATOM   1222  HD1 TYR A  74      25.088 -11.968   6.188  1.00  5.77           H  
ATOM   1223  HD2 TYR A  74      27.372 -15.166   4.480  1.00  5.77           H  
ATOM   1224  HE1 TYR A  74      27.141 -10.697   6.578  1.00  5.77           H  
ATOM   1225  HE2 TYR A  74      29.442 -13.882   4.870  1.00  5.77           H  
ATOM   1226  HH  TYR A  74      30.317 -12.000   5.657  1.00  5.77           H  
ATOM   1227  N   LYS A  75      24.816 -15.171   2.050  1.00  3.43           N  
ATOM   1228  CA  LYS A  75      25.564 -15.326   0.803  1.00  3.60           C  
ATOM   1229  C   LYS A  75      24.739 -15.054  -0.474  1.00  3.68           C  
ATOM   1230  O   LYS A  75      25.209 -15.316  -1.584  1.00  3.88           O  
ATOM   1231  CB  LYS A  75      26.184 -16.719   0.746  1.00  4.98           C  
ATOM   1232  CG  LYS A  75      27.247 -16.952   1.818  1.00  4.98           C  
ATOM   1233  CD  LYS A  75      27.870 -18.337   1.705  1.00  4.98           C  
ATOM   1234  CE  LYS A  75      28.940 -18.555   2.775  1.00  4.98           C  
ATOM   1235  NZ  LYS A  75      29.536 -19.921   2.697  1.00  4.98           N  
ATOM   1236  H   LYS A  75      24.396 -15.980   2.485  1.00  4.12           H  
ATOM   1237  HA  LYS A  75      26.378 -14.600   0.813  1.00  4.32           H  
ATOM   1238 1HB  LYS A  75      25.403 -17.468   0.867  1.00  5.98           H  
ATOM   1239 2HB  LYS A  75      26.644 -16.874  -0.229  1.00  5.98           H  
ATOM   1240 1HG  LYS A  75      28.026 -16.195   1.722  1.00  5.98           H  
ATOM   1241 2HG  LYS A  75      26.790 -16.848   2.799  1.00  5.98           H  
ATOM   1242 1HD  LYS A  75      27.095 -19.097   1.818  1.00  5.98           H  
ATOM   1243 2HD  LYS A  75      28.325 -18.450   0.720  1.00  5.98           H  
ATOM   1244 1HE  LYS A  75      29.731 -17.817   2.644  1.00  5.98           H  
ATOM   1245 2HE  LYS A  75      28.492 -18.421   3.759  1.00  5.98           H  
ATOM   1246 1HZ  LYS A  75      30.236 -20.026   3.419  1.00  5.98           H  
ATOM   1247 2HZ  LYS A  75      28.812 -20.614   2.829  1.00  5.98           H  
ATOM   1248 3HZ  LYS A  75      29.965 -20.053   1.792  1.00  5.98           H  
ATOM   1249  N   SER A  76      23.501 -14.590  -0.314  1.00  3.61           N  
ATOM   1250  CA  SER A  76      22.600 -14.284  -1.420  1.00  3.80           C  
ATOM   1251  C   SER A  76      22.926 -12.926  -2.032  1.00  3.89           C  
ATOM   1252  O   SER A  76      23.786 -12.193  -1.545  1.00  3.89           O  
ATOM   1253  CB  SER A  76      21.159 -14.238  -0.978  1.00  5.25           C  
ATOM   1254  OG  SER A  76      20.893 -13.053  -0.272  1.00  5.25           O  
ATOM   1255  H   SER A  76      23.161 -14.395   0.624  1.00  4.33           H  
ATOM   1256  HA  SER A  76      22.718 -15.049  -2.188  1.00  4.56           H  
ATOM   1257 1HB  SER A  76      20.520 -14.321  -1.838  1.00  6.30           H  
ATOM   1258 2HB  SER A  76      20.954 -15.087  -0.343  1.00  6.30           H  
ATOM   1259  HG  SER A  76      21.263 -13.207   0.633  1.00  6.30           H  
ATOM   1260  N   LYS A  77      22.221 -12.598  -3.114  1.00  3.89           N  
ATOM   1261  CA  LYS A  77      22.375 -11.336  -3.834  1.00  3.86           C  
ATOM   1262  C   LYS A  77      21.271 -10.310  -3.523  1.00  3.72           C  
ATOM   1263  O   LYS A  77      21.037  -9.399  -4.318  1.00  3.67           O  
ATOM   1264  CB  LYS A  77      22.417 -11.601  -5.337  1.00  5.42           C  
ATOM   1265  CG  LYS A  77      23.617 -12.418  -5.790  1.00  5.42           C  
ATOM   1266  CD  LYS A  77      23.611 -12.614  -7.300  1.00  5.42           C  
ATOM   1267  CE  LYS A  77      24.815 -13.423  -7.765  1.00  5.42           C  
ATOM   1268  NZ  LYS A  77      24.801 -13.644  -9.241  1.00  5.42           N  
ATOM   1269  H   LYS A  77      21.540 -13.260  -3.455  1.00  4.67           H  
ATOM   1270  HA  LYS A  77      23.325 -10.891  -3.535  1.00  4.63           H  
ATOM   1271 1HB  LYS A  77      21.511 -12.126  -5.640  1.00  6.50           H  
ATOM   1272 2HB  LYS A  77      22.441 -10.653  -5.873  1.00  6.50           H  
ATOM   1273 1HG  LYS A  77      24.532 -11.902  -5.496  1.00  6.50           H  
ATOM   1274 2HG  LYS A  77      23.600 -13.390  -5.299  1.00  6.50           H  
ATOM   1275 1HD  LYS A  77      22.698 -13.133  -7.593  1.00  6.50           H  
ATOM   1276 2HD  LYS A  77      23.627 -11.640  -7.790  1.00  6.50           H  
ATOM   1277 1HE  LYS A  77      25.727 -12.892  -7.496  1.00  6.50           H  
ATOM   1278 2HE  LYS A  77      24.809 -14.391  -7.264  1.00  6.50           H  
ATOM   1279 1HZ  LYS A  77      25.613 -14.183  -9.509  1.00  6.50           H  
ATOM   1280 2HZ  LYS A  77      23.964 -14.147  -9.501  1.00  6.50           H  
ATOM   1281 3HZ  LYS A  77      24.818 -12.753  -9.717  1.00  6.50           H  
ATOM   1282  N   TRP A  78      20.566 -10.484  -2.407  1.00  3.67           N  
ATOM   1283  CA  TRP A  78      19.472  -9.587  -2.028  1.00  3.52           C  
ATOM   1284  C   TRP A  78      19.884  -8.310  -1.305  1.00  3.24           C  
ATOM   1285  O   TRP A  78      20.915  -8.242  -0.640  1.00  3.36           O  
ATOM   1286  CB  TRP A  78      18.464 -10.359  -1.204  1.00  4.99           C  
ATOM   1287  CG  TRP A  78      17.644 -11.265  -2.048  1.00  4.99           C  
ATOM   1288  CD1 TRP A  78      17.968 -12.504  -2.482  1.00  4.99           C  
ATOM   1289  CD2 TRP A  78      16.316 -11.006  -2.540  1.00  4.99           C  
ATOM   1290  NE1 TRP A  78      16.950 -13.027  -3.227  1.00  4.99           N  
ATOM   1291  CE2 TRP A  78      15.928 -12.127  -3.267  1.00  4.99           C  
ATOM   1292  CE3 TRP A  78      15.436  -9.932  -2.418  1.00  4.99           C  
ATOM   1293  CZ2 TRP A  78      14.697 -12.211  -3.876  1.00  4.99           C  
ATOM   1294  CZ3 TRP A  78      14.198 -10.017  -3.030  1.00  4.99           C  
ATOM   1295  CH2 TRP A  78      13.839 -11.128  -3.739  1.00  4.99           C  
ATOM   1296  H   TRP A  78      20.799 -11.259  -1.782  1.00  4.40           H  
ATOM   1297  HA  TRP A  78      18.969  -9.288  -2.947  1.00  4.22           H  
ATOM   1298 1HB  TRP A  78      19.001 -10.958  -0.471  1.00  5.99           H  
ATOM   1299 2HB  TRP A  78      17.812  -9.675  -0.661  1.00  5.99           H  
ATOM   1300  HD1 TRP A  78      18.892 -12.994  -2.277  1.00  5.99           H  
ATOM   1301  HE1 TRP A  78      16.942 -13.934  -3.666  1.00  5.99           H  
ATOM   1302  HE3 TRP A  78      15.713  -9.046  -1.851  1.00  5.99           H  
ATOM   1303  HZ2 TRP A  78      14.392 -13.089  -4.443  1.00  5.99           H  
ATOM   1304  HZ3 TRP A  78      13.513  -9.178  -2.931  1.00  5.99           H  
ATOM   1305  HH2 TRP A  78      12.856 -11.163  -4.206  1.00  5.99           H  
ATOM   1306  N   GLU A  79      19.059  -7.277  -1.476  1.00  3.25           N  
ATOM   1307  CA  GLU A  79      19.228  -5.981  -0.823  1.00  3.30           C  
ATOM   1308  C   GLU A  79      17.900  -5.535  -0.214  1.00  3.31           C  
ATOM   1309  O   GLU A  79      16.838  -5.961  -0.671  1.00  3.56           O  
ATOM   1310  CB  GLU A  79      19.723  -4.921  -1.813  1.00  4.60           C  
ATOM   1311  CG  GLU A  79      21.102  -5.197  -2.428  1.00  4.60           C  
ATOM   1312  CD  GLU A  79      21.568  -4.086  -3.349  1.00  4.60           C  
ATOM   1313  OE1 GLU A  79      20.820  -3.155  -3.538  1.00  4.60           O  
ATOM   1314  OE2 GLU A  79      22.665  -4.167  -3.852  1.00  4.60           O  
ATOM   1315  H   GLU A  79      18.253  -7.405  -2.072  1.00  3.90           H  
ATOM   1316  HA  GLU A  79      19.958  -6.084  -0.019  1.00  3.96           H  
ATOM   1317 1HB  GLU A  79      19.008  -4.831  -2.630  1.00  5.52           H  
ATOM   1318 2HB  GLU A  79      19.768  -3.954  -1.314  1.00  5.52           H  
ATOM   1319 1HG  GLU A  79      21.827  -5.329  -1.627  1.00  5.52           H  
ATOM   1320 2HG  GLU A  79      21.056  -6.129  -2.993  1.00  5.52           H  
ATOM   1321  N   ARG A  80      17.969  -4.687   0.813  1.00  3.34           N  
ATOM   1322  CA  ARG A  80      16.777  -4.166   1.482  1.00  3.61           C  
ATOM   1323  C   ARG A  80      15.826  -3.302   0.654  1.00  3.52           C  
ATOM   1324  O   ARG A  80      16.240  -2.358  -0.025  1.00  3.82           O  
ATOM   1325  CB  ARG A  80      17.174  -3.351   2.709  1.00  4.95           C  
ATOM   1326  CG  ARG A  80      15.992  -2.743   3.504  1.00  4.95           C  
ATOM   1327  CD  ARG A  80      16.434  -2.075   4.752  1.00  4.95           C  
ATOM   1328  NE  ARG A  80      15.333  -1.350   5.400  1.00  4.95           N  
ATOM   1329  CZ  ARG A  80      15.433  -0.622   6.542  1.00  4.95           C  
ATOM   1330  NH1 ARG A  80      16.584  -0.524   7.197  1.00  4.95           N  
ATOM   1331  NH2 ARG A  80      14.360   0.012   6.986  1.00  4.95           N  
ATOM   1332  H   ARG A  80      18.880  -4.391   1.131  1.00  4.01           H  
ATOM   1333  HA  ARG A  80      16.232  -5.027   1.826  1.00  4.33           H  
ATOM   1334 1HB  ARG A  80      17.742  -3.980   3.393  1.00  5.94           H  
ATOM   1335 2HB  ARG A  80      17.820  -2.529   2.402  1.00  5.94           H  
ATOM   1336 1HG  ARG A  80      15.498  -1.979   2.902  1.00  5.94           H  
ATOM   1337 2HG  ARG A  80      15.269  -3.517   3.752  1.00  5.94           H  
ATOM   1338 1HD  ARG A  80      16.803  -2.829   5.444  1.00  5.94           H  
ATOM   1339 2HD  ARG A  80      17.227  -1.366   4.520  1.00  5.94           H  
ATOM   1340  HE  ARG A  80      14.415  -1.371   4.938  1.00  5.94           H  
ATOM   1341 1HH1 ARG A  80      17.410  -0.982   6.845  1.00  5.94           H  
ATOM   1342 2HH1 ARG A  80      16.647   0.025   8.063  1.00  5.94           H  
ATOM   1343 1HH2 ARG A  80      13.492  -0.058   6.469  1.00  5.94           H  
ATOM   1344 2HH2 ARG A  80      14.408   0.598   7.808  1.00  5.94           H  
ATOM   1345  N   VAL A  81      14.536  -3.630   0.773  1.00  3.36           N  
ATOM   1346  CA  VAL A  81      13.416  -2.900   0.175  1.00  3.48           C  
ATOM   1347  C   VAL A  81      12.334  -2.720   1.252  1.00  3.52           C  
ATOM   1348  O   VAL A  81      11.958  -3.687   1.925  1.00  3.60           O  
ATOM   1349  CB  VAL A  81      12.835  -3.625  -1.069  1.00  4.83           C  
ATOM   1350  CG1 VAL A  81      11.665  -2.822  -1.654  1.00  4.83           C  
ATOM   1351  CG2 VAL A  81      13.940  -3.830  -2.099  1.00  4.83           C  
ATOM   1352  H   VAL A  81      14.341  -4.445   1.363  1.00  4.03           H  
ATOM   1353  HA  VAL A  81      13.766  -1.915  -0.135  1.00  4.18           H  
ATOM   1354  HB  VAL A  81      12.442  -4.569  -0.786  1.00  5.80           H  
ATOM   1355 1HG1 VAL A  81      11.263  -3.352  -2.518  1.00  5.80           H  
ATOM   1356 2HG1 VAL A  81      10.874  -2.707  -0.914  1.00  5.80           H  
ATOM   1357 3HG1 VAL A  81      12.015  -1.838  -1.964  1.00  5.80           H  
ATOM   1358 1HG2 VAL A  81      13.536  -4.345  -2.968  1.00  5.80           H  
ATOM   1359 2HG2 VAL A  81      14.342  -2.864  -2.400  1.00  5.80           H  
ATOM   1360 3HG2 VAL A  81      14.740  -4.434  -1.669  1.00  5.80           H  
ATOM   1361  N   SER A  82      11.822  -1.506   1.439  1.00  3.52           N  
ATOM   1362  CA  SER A  82      10.796  -1.340   2.471  1.00  3.54           C  
ATOM   1363  C   SER A  82       9.600  -0.518   2.019  1.00  3.32           C  
ATOM   1364  O   SER A  82       9.736   0.424   1.240  1.00  3.46           O  
ATOM   1365  CB  SER A  82      11.405  -0.689   3.705  1.00  4.95           C  
ATOM   1366  OG  SER A  82      12.441  -1.480   4.233  1.00  4.95           O  
ATOM   1367  H   SER A  82      12.135  -0.719   0.888  1.00  4.22           H  
ATOM   1368  HA  SER A  82      10.419  -2.324   2.753  1.00  4.25           H  
ATOM   1369 1HB  SER A  82      11.784   0.298   3.448  1.00  5.94           H  
ATOM   1370 2HB  SER A  82      10.631  -0.556   4.458  1.00  5.94           H  
ATOM   1371  HG  SER A  82      12.008  -2.287   4.536  1.00  5.94           H  
ATOM   1372  N   HIS A  83       8.430  -0.876   2.561  1.00  3.05           N  
ATOM   1373  CA  HIS A  83       7.168  -0.135   2.382  1.00  2.84           C  
ATOM   1374  C   HIS A  83       6.347  -0.344   3.645  1.00  2.58           C  
ATOM   1375  O   HIS A  83       6.774  -1.092   4.519  1.00  2.83           O  
ATOM   1376  CB  HIS A  83       6.357  -0.618   1.159  1.00  4.06           C  
ATOM   1377  CG  HIS A  83       6.973  -0.374  -0.183  1.00  4.06           C  
ATOM   1378  ND1 HIS A  83       7.951  -1.183  -0.718  1.00  4.06           N  
ATOM   1379  CD2 HIS A  83       6.729   0.588  -1.107  1.00  4.06           C  
ATOM   1380  CE1 HIS A  83       8.295  -0.727  -1.909  1.00  4.06           C  
ATOM   1381  NE2 HIS A  83       7.566   0.345  -2.175  1.00  4.06           N  
ATOM   1382  H   HIS A  83       8.421  -1.718   3.153  1.00  3.66           H  
ATOM   1383  HA  HIS A  83       7.358   0.934   2.274  1.00  3.41           H  
ATOM   1384 1HB  HIS A  83       6.172  -1.688   1.255  1.00  4.87           H  
ATOM   1385 2HB  HIS A  83       5.391  -0.129   1.165  1.00  4.87           H  
ATOM   1386  HD1 HIS A  83       8.353  -1.987  -0.281  1.00  4.87           H  
ATOM   1387  HD2 HIS A  83       6.038   1.434  -1.128  1.00  4.87           H  
ATOM   1388  HE1 HIS A  83       9.062  -1.232  -2.493  1.00  4.87           H  
ATOM   1389  N   LEU A  84       5.177   0.280   3.750  1.00  2.24           N  
ATOM   1390  CA  LEU A  84       4.356   0.123   4.949  1.00  2.01           C  
ATOM   1391  C   LEU A  84       2.893  -0.238   4.757  1.00  1.80           C  
ATOM   1392  O   LEU A  84       2.274   0.009   3.709  1.00  1.76           O  
ATOM   1393  CB  LEU A  84       4.369   1.411   5.776  1.00  2.90           C  
ATOM   1394  CG  LEU A  84       5.696   1.864   6.240  1.00  2.90           C  
ATOM   1395  CD1 LEU A  84       6.174   3.032   5.383  1.00  2.90           C  
ATOM   1396  CD2 LEU A  84       5.624   2.215   7.664  1.00  2.90           C  
ATOM   1397  H   LEU A  84       4.906   0.932   3.018  1.00  2.69           H  
ATOM   1398  HA  LEU A  84       4.784  -0.675   5.540  1.00  2.41           H  
ATOM   1399 1HB  LEU A  84       3.960   2.202   5.183  1.00  3.48           H  
ATOM   1400 2HB  LEU A  84       3.727   1.272   6.652  1.00  3.48           H  
ATOM   1401  HG  LEU A  84       6.387   1.073   6.117  1.00  3.48           H  
ATOM   1402 1HD1 LEU A  84       7.146   3.335   5.735  1.00  3.48           H  
ATOM   1403 2HD1 LEU A  84       6.240   2.742   4.336  1.00  3.48           H  
ATOM   1404 3HD1 LEU A  84       5.483   3.873   5.470  1.00  3.48           H  
ATOM   1405 1HD2 LEU A  84       6.608   2.522   7.995  1.00  3.48           H  
ATOM   1406 2HD2 LEU A  84       4.924   3.022   7.803  1.00  3.48           H  
ATOM   1407 3HD2 LEU A  84       5.300   1.348   8.245  1.00  3.48           H  
ATOM   1408  N   LYS A  85       2.321  -0.816   5.810  1.00  1.94           N  
ATOM   1409  CA  LYS A  85       0.879  -0.973   5.871  1.00  1.85           C  
ATOM   1410  C   LYS A  85       0.384   0.280   6.594  1.00  1.81           C  
ATOM   1411  O   LYS A  85       1.142   0.860   7.375  1.00  2.01           O  
ATOM   1412  CB  LYS A  85       0.487  -2.282   6.565  1.00  2.63           C  
ATOM   1413  CG  LYS A  85       0.838  -3.533   5.764  1.00  2.63           C  
ATOM   1414  CD  LYS A  85       0.492  -4.833   6.515  1.00  2.63           C  
ATOM   1415  CE  LYS A  85       0.837  -6.081   5.666  1.00  2.63           C  
ATOM   1416  NZ  LYS A  85       0.600  -7.359   6.401  1.00  2.63           N  
ATOM   1417  H   LYS A  85       2.884  -1.074   6.636  1.00  2.33           H  
ATOM   1418  HA  LYS A  85       0.463  -0.972   4.864  1.00  2.22           H  
ATOM   1419 1HB  LYS A  85       1.046  -2.369   7.490  1.00  3.16           H  
ATOM   1420 2HB  LYS A  85      -0.576  -2.283   6.806  1.00  3.16           H  
ATOM   1421 1HG  LYS A  85       0.304  -3.513   4.814  1.00  3.16           H  
ATOM   1422 2HG  LYS A  85       1.885  -3.507   5.558  1.00  3.16           H  
ATOM   1423 1HD  LYS A  85       1.063  -4.872   7.448  1.00  3.16           H  
ATOM   1424 2HD  LYS A  85      -0.571  -4.847   6.758  1.00  3.16           H  
ATOM   1425 1HE  LYS A  85       0.224  -6.074   4.766  1.00  3.16           H  
ATOM   1426 2HE  LYS A  85       1.879  -6.040   5.381  1.00  3.16           H  
ATOM   1427 1HZ  LYS A  85       0.842  -8.146   5.809  1.00  3.16           H  
ATOM   1428 2HZ  LYS A  85       1.182  -7.381   7.232  1.00  3.16           H  
ATOM   1429 3HZ  LYS A  85      -0.368  -7.430   6.667  1.00  3.16           H  
ATOM   1430  N   PHE A  86      -0.850   0.705   6.335  1.00  1.69           N  
ATOM   1431  CA  PHE A  86      -1.434   1.884   6.991  1.00  1.74           C  
ATOM   1432  C   PHE A  86      -2.900   2.029   6.621  1.00  1.68           C  
ATOM   1433  O   PHE A  86      -3.273   1.738   5.482  1.00  1.60           O  
ATOM   1434  CB  PHE A  86      -0.667   3.141   6.572  1.00  2.42           C  
ATOM   1435  CG  PHE A  86      -1.131   4.401   7.194  1.00  2.42           C  
ATOM   1436  CD1 PHE A  86      -0.853   4.679   8.521  1.00  2.42           C  
ATOM   1437  CD2 PHE A  86      -1.822   5.334   6.448  1.00  2.42           C  
ATOM   1438  CE1 PHE A  86      -1.259   5.842   9.087  1.00  2.42           C  
ATOM   1439  CE2 PHE A  86      -2.226   6.503   7.017  1.00  2.42           C  
ATOM   1440  CZ  PHE A  86      -1.943   6.752   8.332  1.00  2.42           C  
ATOM   1441  H   PHE A  86      -1.415   0.193   5.672  1.00  2.03           H  
ATOM   1442  HA  PHE A  86      -1.363   1.772   8.068  1.00  2.09           H  
ATOM   1443 1HB  PHE A  86       0.384   3.038   6.808  1.00  2.90           H  
ATOM   1444 2HB  PHE A  86      -0.748   3.247   5.498  1.00  2.90           H  
ATOM   1445  HD1 PHE A  86      -0.312   3.950   9.116  1.00  2.90           H  
ATOM   1446  HD2 PHE A  86      -2.044   5.129   5.398  1.00  2.90           H  
ATOM   1447  HE1 PHE A  86      -1.039   6.044  10.134  1.00  2.90           H  
ATOM   1448  HE2 PHE A  86      -2.773   7.242   6.429  1.00  2.90           H  
ATOM   1449  HZ  PHE A  86      -2.260   7.665   8.765  1.00  2.90           H  
ATOM   1450  N   LYS A  87      -3.734   2.493   7.557  1.00  1.79           N  
ATOM   1451  CA  LYS A  87      -5.143   2.749   7.269  1.00  1.80           C  
ATOM   1452  C   LYS A  87      -5.533   4.103   7.818  1.00  1.84           C  
ATOM   1453  O   LYS A  87      -4.859   4.628   8.701  1.00  1.92           O  
ATOM   1454  CB  LYS A  87      -6.058   1.668   7.868  1.00  2.52           C  
ATOM   1455  CG  LYS A  87      -5.839   0.229   7.363  1.00  2.52           C  
ATOM   1456  CD  LYS A  87      -6.303   0.035   5.922  1.00  2.52           C  
ATOM   1457  CE  LYS A  87      -6.145  -1.416   5.487  1.00  2.52           C  
ATOM   1458  NZ  LYS A  87      -6.540  -1.622   4.058  1.00  2.52           N  
ATOM   1459  H   LYS A  87      -3.394   2.708   8.506  1.00  2.15           H  
ATOM   1460  HA  LYS A  87      -5.285   2.785   6.190  1.00  2.16           H  
ATOM   1461 1HB  LYS A  87      -5.942   1.655   8.939  1.00  3.02           H  
ATOM   1462 2HB  LYS A  87      -7.097   1.928   7.671  1.00  3.02           H  
ATOM   1463 1HG  LYS A  87      -4.782  -0.016   7.416  1.00  3.02           H  
ATOM   1464 2HG  LYS A  87      -6.382  -0.463   8.006  1.00  3.02           H  
ATOM   1465 1HD  LYS A  87      -7.348   0.329   5.826  1.00  3.02           H  
ATOM   1466 2HD  LYS A  87      -5.704   0.656   5.257  1.00  3.02           H  
ATOM   1467 1HE  LYS A  87      -5.102  -1.709   5.612  1.00  3.02           H  
ATOM   1468 2HE  LYS A  87      -6.767  -2.048   6.119  1.00  3.02           H  
ATOM   1469 1HZ  LYS A  87      -6.417  -2.594   3.809  1.00  3.02           H  
ATOM   1470 2HZ  LYS A  87      -7.509  -1.363   3.932  1.00  3.02           H  
ATOM   1471 3HZ  LYS A  87      -5.958  -1.047   3.462  1.00  3.02           H  
ATOM   1472  N   HIS A  88      -6.600   4.684   7.307  1.00  1.84           N  
ATOM   1473  CA  HIS A  88      -7.052   5.930   7.892  1.00  1.92           C  
ATOM   1474  C   HIS A  88      -8.518   6.191   7.615  1.00  2.02           C  
ATOM   1475  O   HIS A  88      -9.112   5.617   6.698  1.00  2.02           O  
ATOM   1476  CB  HIS A  88      -6.202   7.098   7.387  1.00  2.65           C  
ATOM   1477  CG  HIS A  88      -6.316   7.318   5.949  1.00  2.65           C  
ATOM   1478  ND1 HIS A  88      -7.309   8.095   5.395  1.00  2.65           N  
ATOM   1479  CD2 HIS A  88      -5.574   6.853   4.921  1.00  2.65           C  
ATOM   1480  CE1 HIS A  88      -7.171   8.104   4.085  1.00  2.65           C  
ATOM   1481  NE2 HIS A  88      -6.120   7.356   3.768  1.00  2.65           N  
ATOM   1482  H   HIS A  88      -7.121   4.257   6.551  1.00  2.21           H  
ATOM   1483  HA  HIS A  88      -6.936   5.883   8.974  1.00  2.30           H  
ATOM   1484 1HB  HIS A  88      -6.517   8.015   7.884  1.00  3.18           H  
ATOM   1485 2HB  HIS A  88      -5.160   6.937   7.636  1.00  3.18           H  
ATOM   1486  HD1 HIS A  88      -8.042   8.610   5.913  1.00  3.18           H  
ATOM   1487  HD2 HIS A  88      -4.699   6.203   4.877  1.00  3.18           H  
ATOM   1488  HE1 HIS A  88      -7.865   8.667   3.461  1.00  3.18           H  
ATOM   1489  N   GLY A  89      -9.084   7.067   8.425  1.00  2.10           N  
ATOM   1490  CA  GLY A  89     -10.444   7.555   8.259  1.00  2.36           C  
ATOM   1491  C   GLY A  89     -10.407   8.998   7.781  1.00  2.16           C  
ATOM   1492  O   GLY A  89      -9.464   9.423   7.102  1.00  2.43           O  
ATOM   1493  H   GLY A  89      -8.500   7.442   9.176  1.00  2.52           H  
ATOM   1494 1HA  GLY A  89     -10.976   6.938   7.534  1.00  2.83           H  
ATOM   1495 2HA  GLY A  89     -10.986   7.488   9.201  1.00  2.83           H  
ATOM   1496  N   GLU A  90     -11.440   9.757   8.135  1.00  1.86           N  
ATOM   1497  CA  GLU A  90     -11.558  11.154   7.735  1.00  1.73           C  
ATOM   1498  C   GLU A  90     -10.521  12.026   8.440  1.00  1.62           C  
ATOM   1499  O   GLU A  90      -9.919  12.915   7.839  1.00  1.71           O  
ATOM   1500  CB  GLU A  90     -12.961  11.653   8.075  1.00  2.48           C  
ATOM   1501  CG  GLU A  90     -14.077  10.955   7.300  1.00  2.48           C  
ATOM   1502  CD  GLU A  90     -14.402   9.579   7.861  1.00  2.48           C  
ATOM   1503  OE1 GLU A  90     -13.863   9.239   8.904  1.00  2.48           O  
ATOM   1504  OE2 GLU A  90     -15.157   8.870   7.251  1.00  2.48           O  
ATOM   1505  H   GLU A  90     -12.202   9.340   8.676  1.00  2.23           H  
ATOM   1506  HA  GLU A  90     -11.397  11.224   6.658  1.00  2.08           H  
ATOM   1507 1HB  GLU A  90     -13.148  11.521   9.141  1.00  2.98           H  
ATOM   1508 2HB  GLU A  90     -13.024  12.720   7.866  1.00  2.98           H  
ATOM   1509 1HG  GLU A  90     -14.975  11.573   7.332  1.00  2.98           H  
ATOM   1510 2HG  GLU A  90     -13.772  10.855   6.260  1.00  2.98           H  
ATOM   1511  N   ILE A  91     -10.347  11.769   9.741  1.00  1.52           N  
ATOM   1512  CA  ILE A  91      -9.413  12.528  10.570  1.00  1.49           C  
ATOM   1513  C   ILE A  91      -8.409  11.663  11.348  1.00  1.34           C  
ATOM   1514  O   ILE A  91      -7.487  12.194  11.968  1.00  1.28           O  
ATOM   1515  CB  ILE A  91     -10.189  13.425  11.563  1.00  2.10           C  
ATOM   1516  CG1 ILE A  91     -11.046  12.541  12.542  1.00  2.10           C  
ATOM   1517  CG2 ILE A  91     -11.075  14.407  10.774  1.00  2.10           C  
ATOM   1518  CD1 ILE A  91     -11.650  13.288  13.716  1.00  2.10           C  
ATOM   1519  H   ILE A  91     -10.901  11.030  10.138  1.00  1.82           H  
ATOM   1520  HA  ILE A  91      -8.838  13.180   9.913  1.00  1.79           H  
ATOM   1521  HB  ILE A  91      -9.477  13.990  12.164  1.00  2.52           H  
ATOM   1522 1HG1 ILE A  91     -11.856  12.079  11.979  1.00  2.52           H  
ATOM   1523 2HG1 ILE A  91     -10.418  11.759  12.958  1.00  2.52           H  
ATOM   1524 1HG2 ILE A  91     -11.605  15.066  11.448  1.00  2.52           H  
ATOM   1525 2HG2 ILE A  91     -10.443  15.004  10.116  1.00  2.52           H  
ATOM   1526 3HG2 ILE A  91     -11.796  13.859  10.175  1.00  2.52           H  
ATOM   1527 1HD1 ILE A  91     -12.213  12.589  14.335  1.00  2.52           H  
ATOM   1528 2HD1 ILE A  91     -10.850  13.733  14.309  1.00  2.52           H  
ATOM   1529 3HD1 ILE A  91     -12.318  14.068  13.369  1.00  2.52           H  
ATOM   1530  N   ILE A  92      -8.621  10.346  11.363  1.00  1.35           N  
ATOM   1531  CA  ILE A  92      -7.772   9.444  12.137  1.00  1.26           C  
ATOM   1532  C   ILE A  92      -6.756   8.674  11.317  1.00  1.25           C  
ATOM   1533  O   ILE A  92      -7.092   7.982  10.355  1.00  1.34           O  
ATOM   1534  CB  ILE A  92      -8.642   8.454  12.974  1.00  1.80           C  
ATOM   1535  CG1 ILE A  92      -7.773   7.487  13.841  1.00  1.80           C  
ATOM   1536  CG2 ILE A  92      -9.566   7.597  12.087  1.00  1.80           C  
ATOM   1537  CD1 ILE A  92      -7.008   8.114  14.985  1.00  1.80           C  
ATOM   1538  H   ILE A  92      -9.383   9.976  10.830  1.00  1.62           H  
ATOM   1539  HA  ILE A  92      -7.214  10.056  12.841  1.00  1.51           H  
ATOM   1540  HB  ILE A  92      -9.255   9.039  13.651  1.00  2.16           H  
ATOM   1541 1HG1 ILE A  92      -8.444   6.757  14.256  1.00  2.16           H  
ATOM   1542 2HG1 ILE A  92      -7.066   6.965  13.205  1.00  2.16           H  
ATOM   1543 1HG2 ILE A  92     -10.173   6.948  12.728  1.00  2.16           H  
ATOM   1544 2HG2 ILE A  92     -10.219   8.237  11.511  1.00  2.16           H  
ATOM   1545 3HG2 ILE A  92      -8.988   6.973  11.415  1.00  2.16           H  
ATOM   1546 1HD1 ILE A  92      -6.467   7.334  15.522  1.00  2.16           H  
ATOM   1547 2HD1 ILE A  92      -6.293   8.834  14.607  1.00  2.16           H  
ATOM   1548 3HD1 ILE A  92      -7.681   8.613  15.661  1.00  2.16           H  
ATOM   1549  N   LEU A  93      -5.512   8.722  11.767  1.00  1.20           N  
ATOM   1550  CA  LEU A  93      -4.433   7.978  11.148  1.00  1.27           C  
ATOM   1551  C   LEU A  93      -4.294   6.703  11.948  1.00  1.15           C  
ATOM   1552  O   LEU A  93      -4.064   6.767  13.157  1.00  1.11           O  
ATOM   1553  CB  LEU A  93      -3.114   8.758  11.236  1.00  1.76           C  
ATOM   1554  CG  LEU A  93      -2.879   9.922  10.226  1.00  1.76           C  
ATOM   1555  CD1 LEU A  93      -3.738  11.151  10.585  1.00  1.76           C  
ATOM   1556  CD2 LEU A  93      -1.386  10.260  10.237  1.00  1.76           C  
ATOM   1557  H   LEU A  93      -5.293   9.338  12.540  1.00  1.44           H  
ATOM   1558  HA  LEU A  93      -4.682   7.734  10.116  1.00  1.52           H  
ATOM   1559 1HB  LEU A  93      -3.046   9.183  12.235  1.00  2.11           H  
ATOM   1560 2HB  LEU A  93      -2.295   8.049  11.128  1.00  2.11           H  
ATOM   1561  HG  LEU A  93      -3.174   9.611   9.228  1.00  2.11           H  
ATOM   1562 1HD1 LEU A  93      -3.545  11.945   9.863  1.00  2.11           H  
ATOM   1563 2HD1 LEU A  93      -4.794  10.911  10.555  1.00  2.11           H  
ATOM   1564 3HD1 LEU A  93      -3.477  11.502  11.582  1.00  2.11           H  
ATOM   1565 1HD2 LEU A  93      -1.191  11.062   9.525  1.00  2.11           H  
ATOM   1566 2HD2 LEU A  93      -1.092  10.582  11.234  1.00  2.11           H  
ATOM   1567 3HD2 LEU A  93      -0.807   9.379   9.956  1.00  2.11           H  
ATOM   1568  N   ILE A  94      -4.455   5.552  11.306  1.00  1.15           N  
ATOM   1569  CA  ILE A  94      -4.418   4.302  12.030  1.00  1.10           C  
ATOM   1570  C   ILE A  94      -3.082   3.584  11.781  1.00  1.08           C  
ATOM   1571  O   ILE A  94      -2.843   3.063  10.686  1.00  1.24           O  
ATOM   1572  CB  ILE A  94      -5.587   3.422  11.564  1.00  1.56           C  
ATOM   1573  CG1 ILE A  94      -6.892   4.212  11.789  1.00  1.56           C  
ATOM   1574  CG2 ILE A  94      -5.585   2.096  12.301  1.00  1.56           C  
ATOM   1575  CD1 ILE A  94      -8.140   3.602  11.213  1.00  1.56           C  
ATOM   1576  H   ILE A  94      -4.640   5.515  10.300  1.00  1.38           H  
ATOM   1577  HA  ILE A  94      -4.578   4.526  13.071  1.00  1.32           H  
ATOM   1578  HB  ILE A  94      -5.494   3.232  10.529  1.00  1.87           H  
ATOM   1579 1HG1 ILE A  94      -7.005   4.353  12.828  1.00  1.87           H  
ATOM   1580 2HG1 ILE A  94      -6.791   5.190  11.329  1.00  1.87           H  
ATOM   1581 1HG2 ILE A  94      -6.401   1.469  11.967  1.00  1.87           H  
ATOM   1582 2HG2 ILE A  94      -4.647   1.573  12.119  1.00  1.87           H  
ATOM   1583 3HG2 ILE A  94      -5.691   2.282  13.352  1.00  1.87           H  
ATOM   1584 1HD1 ILE A  94      -8.986   4.256  11.423  1.00  1.87           H  
ATOM   1585 2HD1 ILE A  94      -8.025   3.495  10.132  1.00  1.87           H  
ATOM   1586 3HD1 ILE A  94      -8.334   2.627  11.653  1.00  1.87           H  
ATOM   1587  N   PRO A  95      -2.170   3.544  12.766  1.00  1.07           N  
ATOM   1588  CA  PRO A  95      -0.834   3.013  12.614  1.00  1.22           C  
ATOM   1589  C   PRO A  95      -0.758   1.521  12.345  1.00  1.32           C  
ATOM   1590  O   PRO A  95      -1.526   0.736  12.895  1.00  1.60           O  
ATOM   1591  CB  PRO A  95      -0.196   3.367  13.958  1.00  1.84           C  
ATOM   1592  CG  PRO A  95      -1.331   3.520  14.932  1.00  1.84           C  
ATOM   1593  CD  PRO A  95      -2.463   4.073  14.123  1.00  1.84           C  
ATOM   1594  HA  PRO A  95      -0.333   3.567  11.806  1.00  1.46           H  
ATOM   1595 1HB  PRO A  95       0.518   2.587  14.260  1.00  2.21           H  
ATOM   1596 2HB  PRO A  95       0.364   4.298  13.867  1.00  2.21           H  
ATOM   1597 1HG  PRO A  95      -1.561   2.571  15.424  1.00  2.21           H  
ATOM   1598 2HG  PRO A  95      -1.030   4.209  15.743  1.00  2.21           H  
ATOM   1599 1HD  PRO A  95      -3.379   3.684  14.542  1.00  2.21           H  
ATOM   1600 2HD  PRO A  95      -2.429   5.173  14.137  1.00  2.21           H  
ATOM   1601  N   TYR A  96       0.192   1.173  11.501  1.00  1.19           N  
ATOM   1602  CA  TYR A  96       0.595  -0.164  11.105  1.00  1.32           C  
ATOM   1603  C   TYR A  96       2.129  -0.241  11.015  1.00  1.33           C  
ATOM   1604  O   TYR A  96       2.792   0.800  11.034  1.00  1.24           O  
ATOM   1605  CB  TYR A  96      -0.131  -0.580   9.833  1.00  1.80           C  
ATOM   1606  CG  TYR A  96      -1.587  -1.002   9.984  1.00  1.80           C  
ATOM   1607  CD1 TYR A  96      -2.601  -0.097  10.005  1.00  1.80           C  
ATOM   1608  CD2 TYR A  96      -1.883  -2.356  10.080  1.00  1.80           C  
ATOM   1609  CE1 TYR A  96      -3.902  -0.506  10.145  1.00  1.80           C  
ATOM   1610  CE2 TYR A  96      -3.186  -2.772  10.210  1.00  1.80           C  
ATOM   1611  CZ  TYR A  96      -4.196  -1.851  10.249  1.00  1.80           C  
ATOM   1612  OH  TYR A  96      -5.503  -2.273  10.386  1.00  1.80           O  
ATOM   1613  H   TYR A  96       0.715   1.925  11.074  1.00  1.43           H  
ATOM   1614  HA  TYR A  96       0.271  -0.842  11.893  1.00  1.58           H  
ATOM   1615 1HB  TYR A  96      -0.154   0.288   9.244  1.00  2.16           H  
ATOM   1616 2HB  TYR A  96       0.404  -1.311   9.287  1.00  2.16           H  
ATOM   1617  HD1 TYR A  96      -2.377   0.944   9.925  1.00  2.16           H  
ATOM   1618  HD2 TYR A  96      -1.088  -3.094  10.054  1.00  2.16           H  
ATOM   1619  HE1 TYR A  96      -4.693   0.227  10.173  1.00  2.16           H  
ATOM   1620  HE2 TYR A  96      -3.415  -3.836  10.287  1.00  2.16           H  
ATOM   1621  HH  TYR A  96      -6.094  -1.516  10.409  1.00  2.16           H  
ATOM   1622  N   PRO A  97       2.723  -1.444  11.040  1.00  1.56           N  
ATOM   1623  CA  PRO A  97       4.139  -1.727  10.858  1.00  1.66           C  
ATOM   1624  C   PRO A  97       4.607  -1.607   9.415  1.00  1.37           C  
ATOM   1625  O   PRO A  97       3.791  -1.632   8.484  1.00  1.47           O  
ATOM   1626  CB  PRO A  97       4.243  -3.186  11.274  1.00  2.50           C  
ATOM   1627  CG  PRO A  97       2.883  -3.753  10.946  1.00  2.50           C  
ATOM   1628  CD  PRO A  97       1.927  -2.670  11.319  1.00  2.50           C  
ATOM   1629  HA  PRO A  97       4.737  -1.100  11.520  1.00  1.99           H  
ATOM   1630 1HB  PRO A  97       5.055  -3.678  10.701  1.00  3.00           H  
ATOM   1631 2HB  PRO A  97       4.522  -3.246  12.327  1.00  3.00           H  
ATOM   1632 1HG  PRO A  97       2.845  -3.976   9.863  1.00  3.00           H  
ATOM   1633 2HG  PRO A  97       2.689  -4.701  11.445  1.00  3.00           H  
ATOM   1634 1HD  PRO A  97       1.070  -2.791  10.698  1.00  3.00           H  
ATOM   1635 2HD  PRO A  97       1.677  -2.737  12.382  1.00  3.00           H  
ATOM   1636  N   PHE A  98       5.927  -1.564   9.265  1.00  1.24           N  
ATOM   1637  CA  PHE A  98       6.598  -1.695   7.980  1.00  1.08           C  
ATOM   1638  C   PHE A  98       6.586  -3.136   7.520  1.00  1.07           C  
ATOM   1639  O   PHE A  98       6.616  -4.064   8.331  1.00  1.28           O  
ATOM   1640  CB  PHE A  98       8.079  -1.362   8.020  1.00  1.58           C  
ATOM   1641  CG  PHE A  98       8.600  -0.003   7.973  1.00  1.58           C  
ATOM   1642  CD1 PHE A  98       8.906   0.714   9.098  1.00  1.58           C  
ATOM   1643  CD2 PHE A  98       8.901   0.535   6.736  1.00  1.58           C  
ATOM   1644  CE1 PHE A  98       9.482   1.953   8.978  1.00  1.58           C  
ATOM   1645  CE2 PHE A  98       9.462   1.770   6.618  1.00  1.58           C  
ATOM   1646  CZ  PHE A  98       9.753   2.485   7.750  1.00  1.58           C  
ATOM   1647  H   PHE A  98       6.490  -1.489  10.099  1.00  1.49           H  
ATOM   1648  HA  PHE A  98       6.096  -1.078   7.246  1.00  1.30           H  
ATOM   1649 1HB  PHE A  98       8.411  -1.755   8.922  1.00  1.90           H  
ATOM   1650 2HB  PHE A  98       8.578  -1.927   7.223  1.00  1.90           H  
ATOM   1651  HD1 PHE A  98       8.710   0.304  10.079  1.00  1.90           H  
ATOM   1652  HD2 PHE A  98       8.678  -0.049   5.840  1.00  1.90           H  
ATOM   1653  HE1 PHE A  98       9.739   2.515   9.863  1.00  1.90           H  
ATOM   1654  HE2 PHE A  98       9.684   2.180   5.633  1.00  1.90           H  
ATOM   1655  HZ  PHE A  98      10.210   3.470   7.675  1.00  1.90           H  
ATOM   1656  N   VAL A  99       6.589  -3.298   6.216  1.00  0.92           N  
ATOM   1657  CA  VAL A  99       6.729  -4.581   5.556  1.00  0.96           C  
ATOM   1658  C   VAL A  99       8.136  -4.622   4.988  1.00  0.83           C  
ATOM   1659  O   VAL A  99       8.538  -3.728   4.226  1.00  0.85           O  
ATOM   1660  CB  VAL A  99       5.710  -4.727   4.425  1.00  1.33           C  
ATOM   1661  CG1 VAL A  99       5.878  -6.086   3.733  1.00  1.33           C  
ATOM   1662  CG2 VAL A  99       4.344  -4.547   4.991  1.00  1.33           C  
ATOM   1663  H   VAL A  99       6.538  -2.462   5.640  1.00  1.10           H  
ATOM   1664  HA  VAL A  99       6.608  -5.388   6.284  1.00  1.15           H  
ATOM   1665  HB  VAL A  99       5.892  -3.955   3.676  1.00  1.60           H  
ATOM   1666 1HG1 VAL A  99       5.153  -6.174   2.925  1.00  1.60           H  
ATOM   1667 2HG1 VAL A  99       6.883  -6.178   3.320  1.00  1.60           H  
ATOM   1668 3HG1 VAL A  99       5.712  -6.888   4.460  1.00  1.60           H  
ATOM   1669 1HG2 VAL A  99       3.612  -4.629   4.191  1.00  1.60           H  
ATOM   1670 2HG2 VAL A  99       4.165  -5.313   5.743  1.00  1.60           H  
ATOM   1671 3HG2 VAL A  99       4.266  -3.562   5.452  1.00  1.60           H  
ATOM   1672  N   PHE A 100       8.912  -5.638   5.347  1.00  0.85           N  
ATOM   1673  CA  PHE A 100      10.289  -5.595   4.897  1.00  0.79           C  
ATOM   1674  C   PHE A 100      10.767  -6.768   4.072  1.00  0.79           C  
ATOM   1675  O   PHE A 100      10.514  -7.939   4.393  1.00  0.85           O  
ATOM   1676  CB  PHE A 100      11.220  -5.603   6.095  1.00  1.13           C  
ATOM   1677  CG  PHE A 100      11.116  -4.520   7.091  1.00  1.13           C  
ATOM   1678  CD1 PHE A 100      10.226  -4.653   8.114  1.00  1.13           C  
ATOM   1679  CD2 PHE A 100      11.946  -3.411   7.072  1.00  1.13           C  
ATOM   1680  CE1 PHE A 100      10.155  -3.742   9.093  1.00  1.13           C  
ATOM   1681  CE2 PHE A 100      11.864  -2.471   8.072  1.00  1.13           C  
ATOM   1682  CZ  PHE A 100      10.975  -2.641   9.084  1.00  1.13           C  
ATOM   1683  H   PHE A 100       8.546  -6.387   5.947  1.00  1.02           H  
ATOM   1684  HA  PHE A 100      10.446  -4.692   4.309  1.00  0.95           H  
ATOM   1685 1HB  PHE A 100      11.117  -6.551   6.616  1.00  1.36           H  
ATOM   1686 2HB  PHE A 100      12.212  -5.561   5.703  1.00  1.36           H  
ATOM   1687  HD1 PHE A 100       9.568  -5.532   8.149  1.00  1.36           H  
ATOM   1688  HD2 PHE A 100      12.677  -3.294   6.272  1.00  1.36           H  
ATOM   1689  HE1 PHE A 100       9.439  -3.903   9.885  1.00  1.36           H  
ATOM   1690  HE2 PHE A 100      12.513  -1.604   8.070  1.00  1.36           H  
ATOM   1691  HZ  PHE A 100      10.919  -1.907   9.875  1.00  1.36           H  
ATOM   1692  N   THR A 101      11.607  -6.426   3.102  1.00  0.94           N  
ATOM   1693  CA  THR A 101      12.391  -7.371   2.340  1.00  1.10           C  
ATOM   1694  C   THR A 101      13.799  -7.106   2.811  1.00  1.02           C  
ATOM   1695  O   THR A 101      14.358  -6.036   2.573  1.00  1.07           O  
ATOM   1696  CB  THR A 101      12.285  -7.115   0.833  1.00  1.47           C  
ATOM   1697  OG1 THR A 101      10.924  -7.255   0.419  1.00  1.47           O  
ATOM   1698  CG2 THR A 101      13.167  -8.057   0.044  1.00  1.47           C  
ATOM   1699  H   THR A 101      11.710  -5.435   2.863  1.00  1.13           H  
ATOM   1700  HA  THR A 101      12.114  -8.397   2.586  1.00  1.32           H  
ATOM   1701  HB  THR A 101      12.602  -6.119   0.653  1.00  1.76           H  
ATOM   1702  HG1 THR A 101      10.404  -6.553   0.826  1.00  1.76           H  
ATOM   1703 1HG2 THR A 101      13.072  -7.824  -1.011  1.00  1.76           H  
ATOM   1704 2HG2 THR A 101      14.211  -7.940   0.347  1.00  1.76           H  
ATOM   1705 3HG2 THR A 101      12.850  -9.063   0.224  1.00  1.76           H  
ATOM   1706  N   LEU A 102      14.354  -8.041   3.535  1.00  1.04           N  
ATOM   1707  CA  LEU A 102      15.649  -7.863   4.129  1.00  1.01           C  
ATOM   1708  C   LEU A 102      16.679  -8.821   3.638  1.00  1.00           C  
ATOM   1709  O   LEU A 102      16.384  -9.847   3.030  1.00  1.07           O  
ATOM   1710  CB  LEU A 102      15.565  -7.990   5.637  1.00  1.43           C  
ATOM   1711  CG  LEU A 102      14.613  -7.063   6.351  1.00  1.43           C  
ATOM   1712  CD1 LEU A 102      14.624  -7.401   7.791  1.00  1.43           C  
ATOM   1713  CD2 LEU A 102      15.013  -5.605   6.140  1.00  1.43           C  
ATOM   1714  H   LEU A 102      13.852  -8.911   3.699  1.00  1.25           H  
ATOM   1715  HA  LEU A 102      16.012  -6.872   3.877  1.00  1.21           H  
ATOM   1716 1HB  LEU A 102      15.228  -8.971   5.827  1.00  1.72           H  
ATOM   1717 2HB  LEU A 102      16.559  -7.875   6.073  1.00  1.72           H  
ATOM   1718  HG  LEU A 102      13.614  -7.228   5.986  1.00  1.72           H  
ATOM   1719 1HD1 LEU A 102      13.950  -6.733   8.311  1.00  1.72           H  
ATOM   1720 2HD1 LEU A 102      14.316  -8.419   7.945  1.00  1.72           H  
ATOM   1721 3HD1 LEU A 102      15.629  -7.262   8.178  1.00  1.72           H  
ATOM   1722 1HD2 LEU A 102      14.335  -4.962   6.685  1.00  1.72           H  
ATOM   1723 2HD2 LEU A 102      16.002  -5.452   6.513  1.00  1.72           H  
ATOM   1724 3HD2 LEU A 102      14.977  -5.351   5.096  1.00  1.72           H  
ATOM   1725  N   TYR A 103      17.896  -8.448   3.900  1.00  0.97           N  
ATOM   1726  CA  TYR A 103      19.060  -9.245   3.658  1.00  1.02           C  
ATOM   1727  C   TYR A 103      19.680  -9.584   5.003  1.00  1.03           C  
ATOM   1728  O   TYR A 103      19.718  -8.738   5.902  1.00  1.18           O  
ATOM   1729  CB  TYR A 103      19.997  -8.474   2.734  1.00  1.41           C  
ATOM   1730  CG  TYR A 103      21.356  -9.017   2.658  1.00  1.41           C  
ATOM   1731  CD1 TYR A 103      21.636 -10.186   1.968  1.00  1.41           C  
ATOM   1732  CD2 TYR A 103      22.361  -8.311   3.289  1.00  1.41           C  
ATOM   1733  CE1 TYR A 103      22.935 -10.645   1.938  1.00  1.41           C  
ATOM   1734  CE2 TYR A 103      23.646  -8.761   3.255  1.00  1.41           C  
ATOM   1735  CZ  TYR A 103      23.944  -9.917   2.599  1.00  1.41           C  
ATOM   1736  OH  TYR A 103      25.243 -10.355   2.589  1.00  1.41           O  
ATOM   1737  H   TYR A 103      18.026  -7.554   4.355  1.00  1.16           H  
ATOM   1738  HA  TYR A 103      18.775 -10.183   3.178  1.00  1.22           H  
ATOM   1739 1HB  TYR A 103      19.580  -8.471   1.725  1.00  1.69           H  
ATOM   1740 2HB  TYR A 103      20.061  -7.438   3.060  1.00  1.69           H  
ATOM   1741  HD1 TYR A 103      20.844 -10.739   1.463  1.00  1.69           H  
ATOM   1742  HD2 TYR A 103      22.125  -7.393   3.827  1.00  1.69           H  
ATOM   1743  HE1 TYR A 103      23.173 -11.570   1.404  1.00  1.69           H  
ATOM   1744  HE2 TYR A 103      24.431  -8.205   3.763  1.00  1.69           H  
ATOM   1745  HH  TYR A 103      25.261 -11.264   2.236  1.00  1.69           H  
ATOM   1746  N   VAL A 104      20.131 -10.819   5.155  1.00  1.02           N  
ATOM   1747  CA  VAL A 104      20.854 -11.207   6.352  1.00  1.13           C  
ATOM   1748  C   VAL A 104      22.127 -10.414   6.508  1.00  1.14           C  
ATOM   1749  O   VAL A 104      22.958 -10.396   5.610  1.00  1.25           O  
ATOM   1750  CB  VAL A 104      21.289 -12.674   6.265  1.00  1.54           C  
ATOM   1751  CG1 VAL A 104      22.209 -13.001   7.334  1.00  1.54           C  
ATOM   1752  CG2 VAL A 104      20.135 -13.651   6.399  1.00  1.54           C  
ATOM   1753  H   VAL A 104      19.985 -11.503   4.410  1.00  1.22           H  
ATOM   1754  HA  VAL A 104      20.214 -11.043   7.219  1.00  1.36           H  
ATOM   1755  HB  VAL A 104      21.761 -12.810   5.343  1.00  1.85           H  
ATOM   1756 1HG1 VAL A 104      22.461 -14.007   7.175  1.00  1.85           H  
ATOM   1757 2HG1 VAL A 104      23.113 -12.414   7.307  1.00  1.85           H  
ATOM   1758 3HG1 VAL A 104      21.755 -12.875   8.287  1.00  1.85           H  
ATOM   1759 1HG2 VAL A 104      20.510 -14.664   6.329  1.00  1.85           H  
ATOM   1760 2HG2 VAL A 104      19.647 -13.528   7.332  1.00  1.85           H  
ATOM   1761 3HG2 VAL A 104      19.446 -13.512   5.652  1.00  1.85           H  
ATOM   1762  N   GLU A 105      22.354  -9.868   7.690  1.00  1.15           N  
ATOM   1763  CA  GLU A 105      23.595  -9.141   7.911  1.00  1.25           C  
ATOM   1764  C   GLU A 105      24.258  -9.713   9.143  1.00  1.44           C  
ATOM   1765  O   GLU A 105      23.584 -10.227  10.023  1.00  1.62           O  
ATOM   1766  CB  GLU A 105      23.371  -7.632   8.048  1.00  1.72           C  
ATOM   1767  CG  GLU A 105      22.795  -6.950   6.788  1.00  1.72           C  
ATOM   1768  CD  GLU A 105      22.703  -5.451   6.912  1.00  1.72           C  
ATOM   1769  OE1 GLU A 105      23.308  -4.934   7.819  1.00  1.72           O  
ATOM   1770  OE2 GLU A 105      22.047  -4.822   6.105  1.00  1.72           O  
ATOM   1771  H   GLU A 105      21.642  -9.949   8.426  1.00  1.38           H  
ATOM   1772  HA  GLU A 105      24.262  -9.304   7.066  1.00  1.50           H  
ATOM   1773 1HB  GLU A 105      22.676  -7.457   8.860  1.00  2.06           H  
ATOM   1774 2HB  GLU A 105      24.310  -7.143   8.310  1.00  2.06           H  
ATOM   1775 1HG  GLU A 105      23.428  -7.199   5.942  1.00  2.06           H  
ATOM   1776 2HG  GLU A 105      21.804  -7.353   6.594  1.00  2.06           H  
ATOM   1777  N   MET A 106      25.576  -9.636   9.202  1.00  1.68           N  
ATOM   1778  CA  MET A 106      26.319 -10.147  10.344  1.00  1.97           C  
ATOM   1779  C   MET A 106      26.398  -9.134  11.477  1.00  2.16           C  
ATOM   1780  O   MET A 106      26.625  -7.951  11.232  1.00  2.16           O  
ATOM   1781  CB  MET A 106      27.716 -10.533   9.864  1.00  2.65           C  
ATOM   1782  CG  MET A 106      28.635 -11.162  10.897  1.00  2.65           C  
ATOM   1783  SD  MET A 106      30.221 -11.657  10.175  1.00  2.65           S  
ATOM   1784  CE  MET A 106      29.784 -13.134   9.266  1.00  2.65           C  
ATOM   1785  H   MET A 106      26.075  -9.199   8.440  1.00  2.02           H  
ATOM   1786  HA  MET A 106      25.806 -11.029  10.729  1.00  2.36           H  
ATOM   1787 1HB  MET A 106      27.621 -11.213   9.035  1.00  3.18           H  
ATOM   1788 2HB  MET A 106      28.222  -9.642   9.491  1.00  3.18           H  
ATOM   1789 1HG  MET A 106      28.835 -10.447  11.703  1.00  3.18           H  
ATOM   1790 2HG  MET A 106      28.160 -12.041  11.331  1.00  3.18           H  
ATOM   1791 1HE  MET A 106      30.670 -13.534   8.776  1.00  3.18           H  
ATOM   1792 2HE  MET A 106      29.396 -13.869   9.963  1.00  3.18           H  
ATOM   1793 3HE  MET A 106      29.035 -12.910   8.516  1.00  3.18           H  
ATOM   1794  N   LYS A 107      26.263  -9.607  12.718  1.00  2.43           N  
ATOM   1795  CA  LYS A 107      26.415  -8.766  13.898  1.00  2.70           C  
ATOM   1796  C   LYS A 107      27.739  -8.003  13.915  1.00  2.89           C  
ATOM   1797  O   LYS A 107      28.817  -8.586  13.807  1.00  3.18           O  
ATOM   1798  CB  LYS A 107      26.305  -9.665  15.132  1.00  3.67           C  
ATOM   1799  CG  LYS A 107      26.467  -9.020  16.502  1.00  3.67           C  
ATOM   1800  CD  LYS A 107      26.096 -10.020  17.647  1.00  3.67           C  
ATOM   1801  CE  LYS A 107      27.031 -11.232  17.753  1.00  3.67           C  
ATOM   1802  NZ  LYS A 107      26.566 -12.186  18.813  1.00  3.67           N  
ATOM   1803  H   LYS A 107      26.015 -10.591  12.869  1.00  2.92           H  
ATOM   1804  HA  LYS A 107      25.603  -8.038  13.906  1.00  3.24           H  
ATOM   1805 1HB  LYS A 107      25.342 -10.141  15.132  1.00  4.40           H  
ATOM   1806 2HB  LYS A 107      27.046 -10.447  15.034  1.00  4.40           H  
ATOM   1807 1HG  LYS A 107      27.503  -8.708  16.638  1.00  4.40           H  
ATOM   1808 2HG  LYS A 107      25.831  -8.147  16.581  1.00  4.40           H  
ATOM   1809 1HD  LYS A 107      26.130  -9.474  18.594  1.00  4.40           H  
ATOM   1810 2HD  LYS A 107      25.112 -10.398  17.527  1.00  4.40           H  
ATOM   1811 1HE  LYS A 107      27.055 -11.770  16.813  1.00  4.40           H  
ATOM   1812 2HE  LYS A 107      28.036 -10.889  17.997  1.00  4.40           H  
ATOM   1813 1HZ  LYS A 107      27.192 -12.973  18.864  1.00  4.40           H  
ATOM   1814 2HZ  LYS A 107      26.537 -11.722  19.707  1.00  4.40           H  
ATOM   1815 3HZ  LYS A 107      25.599 -12.528  18.568  1.00  4.40           H  
ATOM   1816  N   TRP A 108      27.629  -6.693  14.090  1.00  3.13           N  
ATOM   1817  CA  TRP A 108      28.734  -5.739  14.158  1.00  3.33           C  
ATOM   1818  C   TRP A 108      28.844  -5.066  15.519  1.00  3.65           C  
ATOM   1819  O   TRP A 108      29.437  -3.996  15.652  1.00  3.64           O  
ATOM   1820  CB  TRP A 108      28.573  -4.706  13.043  1.00  4.58           C  
ATOM   1821  CG  TRP A 108      27.185  -4.183  12.965  1.00  4.58           C  
ATOM   1822  CD1 TRP A 108      26.234  -4.698  12.156  1.00  4.58           C  
ATOM   1823  CD2 TRP A 108      26.543  -3.106  13.688  1.00  4.58           C  
ATOM   1824  NE1 TRP A 108      25.070  -4.043  12.320  1.00  4.58           N  
ATOM   1825  CE2 TRP A 108      25.223  -3.074  13.253  1.00  4.58           C  
ATOM   1826  CE3 TRP A 108      26.965  -2.195  14.658  1.00  4.58           C  
ATOM   1827  CZ2 TRP A 108      24.310  -2.177  13.749  1.00  4.58           C  
ATOM   1828  CZ3 TRP A 108      26.045  -1.291  15.161  1.00  4.58           C  
ATOM   1829  CH2 TRP A 108      24.748  -1.285  14.718  1.00  4.58           C  
ATOM   1830  H   TRP A 108      26.693  -6.318  14.159  1.00  3.76           H  
ATOM   1831  HA  TRP A 108      29.660  -6.284  13.978  1.00  4.00           H  
ATOM   1832 1HB  TRP A 108      29.254  -3.873  13.204  1.00  5.50           H  
ATOM   1833 2HB  TRP A 108      28.823  -5.163  12.085  1.00  5.50           H  
ATOM   1834  HD1 TRP A 108      26.386  -5.532  11.466  1.00  5.50           H  
ATOM   1835  HE1 TRP A 108      24.226  -4.250  11.813  1.00  5.50           H  
ATOM   1836  HE3 TRP A 108      27.990  -2.194  15.018  1.00  5.50           H  
ATOM   1837  HZ2 TRP A 108      23.278  -2.159  13.406  1.00  5.50           H  
ATOM   1838  HZ3 TRP A 108      26.378  -0.587  15.921  1.00  5.50           H  
ATOM   1839  HH2 TRP A 108      24.046  -0.562  15.135  1.00  5.50           H  
ATOM   1840  N   PHE A 109      28.254  -5.682  16.526  1.00  3.87           N  
ATOM   1841  CA  PHE A 109      28.220  -5.113  17.862  1.00  3.89           C  
ATOM   1842  C   PHE A 109      28.193  -6.142  18.983  1.00  3.80           C  
ATOM   1843  O   PHE A 109      27.833  -7.300  18.783  1.00  3.79           O  
ATOM   1844  CB  PHE A 109      26.975  -4.231  17.957  1.00  5.44           C  
ATOM   1845  CG  PHE A 109      25.677  -4.996  17.690  1.00  5.44           C  
ATOM   1846  CD1 PHE A 109      24.951  -5.575  18.707  1.00  5.44           C  
ATOM   1847  CD2 PHE A 109      25.196  -5.128  16.395  1.00  5.44           C  
ATOM   1848  CE1 PHE A 109      23.791  -6.258  18.448  1.00  5.44           C  
ATOM   1849  CE2 PHE A 109      24.038  -5.805  16.124  1.00  5.44           C  
ATOM   1850  CZ  PHE A 109      23.333  -6.370  17.163  1.00  5.44           C  
ATOM   1851  H   PHE A 109      27.807  -6.571  16.354  1.00  4.64           H  
ATOM   1852  HA  PHE A 109      29.108  -4.494  17.990  1.00  4.67           H  
ATOM   1853 1HB  PHE A 109      26.911  -3.803  18.957  1.00  6.53           H  
ATOM   1854 2HB  PHE A 109      27.048  -3.412  17.255  1.00  6.53           H  
ATOM   1855  HD1 PHE A 109      25.297  -5.488  19.721  1.00  6.53           H  
ATOM   1856  HD2 PHE A 109      25.746  -4.685  15.602  1.00  6.53           H  
ATOM   1857  HE1 PHE A 109      23.232  -6.707  19.270  1.00  6.53           H  
ATOM   1858  HE2 PHE A 109      23.681  -5.890  15.098  1.00  6.53           H  
ATOM   1859  HZ  PHE A 109      22.420  -6.900  16.983  1.00  6.53           H  
ATOM   1860  N   HIS A 110      28.583  -5.709  20.180  1.00  3.80           N  
ATOM   1861  CA  HIS A 110      28.498  -6.563  21.356  1.00  3.85           C  
ATOM   1862  C   HIS A 110      27.045  -6.673  21.768  1.00  3.73           C  
ATOM   1863  O   HIS A 110      26.330  -5.671  21.747  1.00  3.83           O  
ATOM   1864  CB  HIS A 110      29.327  -6.010  22.518  1.00  5.37           C  
ATOM   1865  CG  HIS A 110      29.516  -6.998  23.651  1.00  5.37           C  
ATOM   1866  ND1 HIS A 110      28.529  -7.295  24.591  1.00  5.37           N  
ATOM   1867  CD2 HIS A 110      30.583  -7.761  23.976  1.00  5.37           C  
ATOM   1868  CE1 HIS A 110      28.997  -8.194  25.434  1.00  5.37           C  
ATOM   1869  NE2 HIS A 110      30.239  -8.492  25.082  1.00  5.37           N  
ATOM   1870  H   HIS A 110      28.910  -4.759  20.280  1.00  4.56           H  
ATOM   1871  HA  HIS A 110      28.859  -7.564  21.123  1.00  4.62           H  
ATOM   1872 1HB  HIS A 110      30.309  -5.711  22.157  1.00  6.44           H  
ATOM   1873 2HB  HIS A 110      28.838  -5.124  22.920  1.00  6.44           H  
ATOM   1874  HD1 HIS A 110      27.532  -7.000  24.612  1.00  6.44           H  
ATOM   1875  HD2 HIS A 110      31.574  -7.872  23.535  1.00  6.44           H  
ATOM   1876  HE1 HIS A 110      28.373  -8.561  26.249  1.00  6.44           H  
ATOM   1877  N   GLU A 111      26.628  -7.868  22.159  1.00  3.54           N  
ATOM   1878  CA  GLU A 111      25.274  -8.107  22.636  1.00  3.51           C  
ATOM   1879  C   GLU A 111      24.877  -7.130  23.742  1.00  3.62           C  
ATOM   1880  O   GLU A 111      23.692  -6.831  23.900  1.00  3.77           O  
ATOM   1881  OXT GLU A 111      25.692  -6.854  24.628  1.00  5.26           O  
ATOM   1882  CB  GLU A 111      25.154  -9.547  23.139  1.00  4.76           C  
ATOM   1883  CG  GLU A 111      23.762  -9.955  23.598  1.00  4.76           C  
ATOM   1884  CD  GLU A 111      23.681 -11.409  23.995  1.00  4.76           C  
ATOM   1885  OE1 GLU A 111      24.673 -12.092  23.882  1.00  4.76           O  
ATOM   1886  OE2 GLU A 111      22.628 -11.838  24.405  1.00  4.76           O  
ATOM   1887  H   GLU A 111      27.282  -8.637  22.131  1.00  4.25           H  
ATOM   1888  HA  GLU A 111      24.589  -7.969  21.799  1.00  4.21           H  
ATOM   1889 1HB  GLU A 111      25.457 -10.231  22.347  1.00  5.71           H  
ATOM   1890 2HB  GLU A 111      25.837  -9.694  23.976  1.00  5.71           H  
ATOM   1891 1HG  GLU A 111      23.481  -9.347  24.459  1.00  5.71           H  
ATOM   1892 2HG  GLU A 111      23.050  -9.753  22.801  1.00  5.71           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 -642.66 76.5852 384.798 -43.8659 12.4248 28.6494 213.043 -226.289 -0.8569 -5.23198 -184.647 -25.6354 -41.1198 -34.5208 -20.897 -14.2705 0 3.24802 10.3718 55.101 113.814 -27.3062 20.3822 -38.2613 -3.47841 77.9278 -312.695
SER:NtermProteinFull_1 -1.84703 0.04256 1.26764 -0.03584 0.00941 0.02942 0.32857 -0.66577 -0.02521 -0.07082 -0.81688 -1.07231 0 0 0 0 0 -0.01181 0.00996 0.35585 0 0 0.60246 -0.77834 0 0.03304 -2.64509
LEU_2 -5.56657 0.48336 3.56808 -0.55635 0.13758 0.13013 2.59186 -2.01892 -0 -0 -3.09833 0.30072 0 0 0 0 0 -0.0366 0.09065 0.55348 0 -0.21007 0 0.18072 -0.17582 0.20153 -3.42452
LYS_3 -2.94432 0.438 2.39452 -0.30443 0.03166 0.13387 0.75948 -1.19431 -0 -0 -0.03233 0.2261 0 0 0 0 0 -0.02023 0.01749 1.80019 0 0.20655 0 -1.5107 -0.33308 0.82808 0.49655
PRO_4 -2.96455 0.50902 1.27343 -0.11332 0.00075 0.08396 0.39251 -0.59248 -0 -0 -0.01165 0.30212 0 0 0 0 0 0.04698 0.04698 0.06839 0 -1.1906 0 -2.4119 -0.19393 0.86981 -3.88447
PHE_5 -4.6938 0.66187 2.44245 -0.65394 0.02641 -0.04062 1.65045 -1.62995 -0.01407 -0.13831 -1.22616 -0.50815 0 0 0 0 0 -0.01887 0.66052 0 1.75402 -0.42319 0 1.0402 0.1746 0.60341 -0.33313
THR_6 -2.64756 0.38885 1.664 -0.18394 0.07716 0.14307 0.91482 -1.03945 -0 -0 -0.02162 -2.22526 0 0 0 0 0 -0.01112 0.12727 0.30857 0 0.70403 2.33715 -1.0874 1.24281 0.76802 1.45942
TYR_7 -9.83413 2.25066 0.75973 -0.67874 0.03371 0.05316 1.74446 -1.89313 -0.02772 -0.20815 -2.26596 -0.28429 0 0 -0.67915 0 0 0.1563 0.2995 0 2.68308 0.05937 0.03545 1.2797 0.89421 1.55611 -4.06582
PRO_8 -4.60966 0.595 1.44118 -0.17148 0.00014 0.11552 0.41906 -0.85132 -0 -0 0.18374 0.16604 0 0 0 0 0 0.09662 0.00285 0.66049 0 -1.03009 0 -2.4119 -0.44666 1.73385 -4.10661
PHE_9 -8.50299 1.30006 1.85803 -0.49005 0.12916 0.19676 1.75074 -1.80395 -0 -0 -1.03633 0.35618 0 0 0 0 0 0.13837 0.06219 0 3.13143 0.4363 0 1.0402 0.10319 1.96418 0.63345
PRO_10 -3.17269 0.59108 2.59291 -0.12218 0 0.08941 0.7265 -0.99869 -0.00112 -0.02159 -0.88881 0.25723 0 0 -0.40134 0 0 -0.06553 0.01338 0.13892 0 -1.16651 0 -2.4119 0.09896 1.67544 -3.06653
GLU_11 -4.28458 0.19798 5.49498 -0.2221 0.03809 0.32854 2.45957 -2.16865 -0.00095 -0.004 -2.73405 -0.53512 0 0 0 -1.28009 0 -0.0134 0.02835 0 3.19381 -0.0561 0 -2.7348 -0.28417 0.37956 -2.19712
THR_12 -6.24957 0.91173 3.93717 -0.1648 0.0665 0.05833 1.43901 -2.1562 -0.00747 -0.07562 -1.44181 -0.37379 0 0 -0.40134 0 0 0.13206 0.0002 0.37662 0 -0.05457 2.34822 -1.0874 0.11243 0.43418 -2.19612
ARG_13 -7.4222 0.79571 6.44418 -0.66851 0.08987 0.43423 2.97943 -2.86628 -0 -0 -2.65868 0.61424 0 0 -0.41079 -0.82992 0 0.00686 0.05478 2.20848 0 -0.01314 0 -1.2888 0.0389 0.6234 -1.86824
PHE_14 -7.56278 1.25854 -0.25418 -0.6584 0.06288 0.12318 0.33456 -1.02234 -0 -0 -0.56369 -0.34756 0 0 0 0 0 -0.07542 0.0167 0 2.32423 -0.29032 0 1.0402 0.46385 0.65196 -4.49861
LEU_15 -5.42226 0.8575 4.43775 -0.47403 0.16042 0.10097 2.93105 -2.2035 -0 -0 -2.62254 0.03679 0 0 0 0 0 0.0583 0.15004 0.68822 0 -0.03551 0 0.18072 0.47252 0.77921 0.09565
HIS_16 -4.61007 0.34789 3.04037 -0.51065 0.06426 0.45024 1.20566 -1.83143 -0 -0 -0.53363 -0.32974 0 0 -0.60647 0 0 -0.03584 0.30886 0 2.8239 -0.25902 0 -0.45461 0.3968 0.91881 0.38533
ALA_17 -4.87899 0.66982 1.59783 -0.0234 0 0 1.84402 -1.73285 -0 -0 -0.39938 -0.34026 0 0 0 0 0 -0.05038 0 0 0 -0.26239 0 1.8394 0.1127 0.77023 -0.85364
GLY_18 -4.01184 0.52965 4.02215 -0.00238 0 0 2.098 -2.1571 -0 -0 -0.54124 -0.4068 0 0 0 0 0 0.2894 0 0 0 -0.90367 0 0.83697 -0.01406 1.0346 0.77368
PRO_19 -5.16723 0.47275 2.9836 -0.06546 0 0.04156 1.06849 -1.1899 -0.01443 -0.15372 -0.46979 0.62086 0 0 -0.60647 0 0 -0.03655 0.03656 0.11798 0 -0.59811 0 -2.4119 0.72843 0.99991 -3.64342
ASN_20 -6.49191 0.59885 4.56889 -0.37993 0.06377 0.75996 2.12504 -2.5639 -0.01206 -0.11349 -0.61722 -1.08794 0 0 -0.94735 0 0 -0.08589 0.14596 0 2.29596 -0.75335 0 -0.93687 0.96722 0.52389 -1.94036
VAL_21 -9.06528 1.29274 2.21554 -0.25599 0.14836 0.0505 3.05066 -2.84488 -0 -0 -1.83446 -0.28322 0 0 0 0 0 -0.00394 0.03134 0.39589 0 -0.75664 0 1.9342 0.36723 0.47036 -5.08759
TYR_22 -10.5645 1.69447 2.28767 -0.66117 0.1801 0.38485 1.91709 -2.80187 -0.01931 -0.18072 -0.9666 -0.15096 0 0 0 -0.37562 0 0.09895 0.05743 0 1.87252 -0.3337 0.07447 1.2797 -0.33797 0.50035 -6.04486
LYS_23 -6.10641 0.87468 3.98051 -0.28639 0.02194 0.12293 2.30778 -2.16874 -0 -0 -1.66902 0.01156 0 0 0 0 0 0.04035 0.0115 1.97521 0 -0.04493 0 -1.5107 -0.30082 0.70769 -2.03286
PHE_24 -10.0366 1.39932 1.51726 -0.57738 0.06235 0.28814 1.71387 -2.11077 -0 -0 -0.73725 0.05896 0 0 -0.41079 0 0 0.38445 0.05934 0 2.09337 -0.35152 0 1.0402 -0.2688 0.95052 -4.92538
LYS_25 -5.37391 0.6462 4.44035 -0.36166 0.04673 0.15963 2.11765 -2.04269 -0.01517 -0.10416 -1.7886 -0.00231 0 0 0 0 0 -0.01971 0.01323 2.01669 0 -0.08554 0 -1.5107 0.13509 0.7547 -0.97417
ILE_26 -7.68605 0.64272 1.67553 -0.6129 0.38106 0.12124 1.33831 -1.80517 -0 -0 -1.42458 0.16379 0 0 -0.75547 0 0 0.01867 0.00192 1.03378 0 -0.7802 0 0.73287 0.0318 0.56475 -6.3579
ARG_27 -4.87615 0.33414 4.48635 -0.66816 0.0828 0.4381 1.90408 -1.89044 -0.00793 -0.0463 -2.00872 0.50283 0 0 0 -1.28009 0 -0.01988 0.27477 2.42606 0 -0.02894 0 -1.2888 -0.28183 0.61735 -1.33074
TYR_28 -10.7252 1.9056 1.8362 -0.56769 0.19767 0.29711 1.87711 -2.16682 -0 -0 -1.58423 -0.13443 0 0 -0.44432 0 0 -0.02535 0.00675 0 3.85256 -0.12857 0.04727 1.2797 -0.1706 0.5911 -4.05614
GLY_29 -2.52391 0.24596 3.04551 -0.00035 0 0 1.76442 -1.47156 -5e-05 -0.00016 -0.73133 -0.18052 0 0 0 0 0 -0.03478 0 0 0 -0.84815 0 0.83697 0.01498 0.68951 0.80654
LYS_30 -1.43392 0.14232 1.50599 -0.42377 0.06613 0.23409 0.46859 -0.73798 -0 -0 0.42073 0.12157 0 0 0 0 0 -0.13442 0.00306 1.35672 0 -0.02971 0 -1.5107 -0.03823 0.68185 0.69233
SER_31 -2.743 0.3206 2.07156 -0.02863 0.00851 0.02676 0.30186 -0.98927 -0 -0 -0.31083 -0.124 0 0 0 0 0 -0.07216 2e-05 0.70379 0 -0.2328 0.60568 -0.77834 -0.48222 0.42451 -1.29796
ILE_32 -8.74625 1.47888 2.31401 -0.45532 0.40707 0.08251 2.30621 -2.21756 -0 -0 -0.82832 0.10826 0 0 0 0 0 0.20832 0.03362 0.6296 0 -0.62882 0 0.73287 -0.47318 0.9061 -4.14199
ARG_33 -4.80988 0.28125 6.704 -0.61299 0.0705 0.39554 2.89604 -2.79179 -0.00344 -0.03039 -4.34674 0.86633 0 0 -0.72968 -0.72058 0 0.08799 0.09556 1.66517 0 0.13042 0 -1.2888 -0.17941 0.95985 -1.36104
GLY_34 -2.79401 0.15654 3.65292 -4e-05 0 0 1.49143 -1.68409 -0 -0 -0.67346 -0.37886 0 0 0 0 0 -0.14426 0 0 0 0.08531 0 0.83697 0.72618 0.26568 1.54029
GLU_35 -3.53613 0.14565 4.59011 -0.46678 0.31467 1.48173 1.51688 -2.12396 -0.04419 -0.29628 -1.20008 -3.01904 0 0 0 0 0 -0.00047 0.02517 0 3.99206 -0.24826 0 -2.7348 0.47773 0.17043 -0.95558
GLU_36 -7.15778 0.94768 7.98078 -0.19872 0.02274 0.26561 3.13057 -3.61643 -0.02928 -0.14815 -4.06428 -0.49001 0 0 -0.72968 -0.72058 0 0.09408 0.02721 0 3.40865 -0.26722 0 -2.7348 -0.56098 0.29774 -4.54285
ILE_37 -8.28218 0.87285 6.26543 -0.5056 0.46206 0.10337 2.84028 -3.34926 -0.02734 -0.12207 -2.63716 -0.08576 0 0 0 0 0 -0.06982 0.00183 0.57655 0 -0.4456 0 0.73287 -0.30305 0.59682 -3.37579
GLU_38 -4.16969 0.36575 5.11243 -0.21139 0.0245 0.28452 2.67556 -2.38589 -0.01835 -0.17852 -2.27686 -0.58271 0 0 0 0 0 -0.00252 0.01099 0 3.05524 -0.30683 0 -2.7348 -0.33626 0.57967 -1.09516
ASN_39 -6.29212 0.66044 6.00448 -0.18513 0.04176 0.2898 3.02841 -3.11514 -0.0085 -0.04354 -2.66591 -0.4144 0 0 0 0 0 -0.12503 0.0014 0 1.56798 0.15881 0 -0.93687 -0.28962 0.54173 -1.78142
LYS_40 -7.82161 0.93377 7.33996 -0.4315 0.07105 0.22542 3.93418 -3.25266 -0.03571 -0.1638 -3.54004 0.49693 0 0 0 0 0 -0.07826 0.30853 2.54155 0 -0.07156 0 -1.5107 -0.26223 0.62855 -0.68815
GLU_41 -4.99233 0.57777 6.30786 -0.58234 0.09144 1.03795 2.91986 -2.76256 -0.06305 -0.28587 -2.95966 -0.62061 0 0 0 -0.89238 0 -0.04233 0.0155 0 3.35736 -0.21659 0 -2.7348 -0.37634 0.47087 -1.75024
VAL_42 -5.29596 0.2168 5.08384 -0.30042 0.21479 0.06744 2.29804 -2.57085 -0.00597 -0.09676 -0.96113 -0.03875 0 0 0 0 0 -0.06781 0.01415 0.03943 0 -0.34475 0 1.9342 -0.07681 0.30788 0.41736
ILE_43 -7.94096 0.57117 4.73105 -0.48968 0.34386 0.09495 2.67413 -2.8768 -0.02065 -0.16138 -2.28443 0.12811 0 0 0 0 0 -0.05982 0.07187 0.48115 0 -0.45444 0 0.73287 0.04715 0.31505 -4.09678
THR_44 -6.70165 0.26243 6.93558 -0.20648 0.13075 0.07516 3.47925 -3.30162 -0.01117 -0.06447 -4.02414 -0.07361 0 0 -0.75547 0 0 -0.01933 0.00887 0.08193 0 0.00561 2.29797 -1.0874 0.07692 0.47317 -2.4177
GLN_45 -5.158 0.38838 6.35166 -0.27315 0.03683 0.2068 2.882 -2.85802 -0.00597 -0.09676 -3.45488 -0.49339 0 0 0 -0.89238 0 -0.00204 0.01563 0 2.86916 -0.09113 0 -0.18838 -0.09807 0.50078 -0.36095
GLU_46 -5.60647 0.20538 6.91344 -0.22012 0.0332 0.31504 3.2926 -3.09016 -0.02065 -0.16138 -4.12092 -0.62579 0 0 0 -0.84404 0 -0.02387 0.03958 0 3.03776 -0.1966 0 -2.7348 -0.36911 0.34677 -3.83015
LEU_47 -9.3453 1.55368 4.94006 -0.51293 0.29008 0.12368 2.75446 -3.08431 -0 -0 -2.21647 0.24056 0 0 0 0 0 -0.01993 0.36851 0.53337 0 -0.22578 0 0.18072 -0.29398 0.54712 -4.16646
GLU_48 -4.76148 0.10788 6.06317 -0.20498 0.01769 0.26135 2.82034 -2.72578 -0 -0 -3.39431 -0.52611 0 0 0 -0.82992 0 -0.03199 0.12458 0 3.13918 -0.26693 0 -2.7348 -0.31418 0.5419 -2.71438
ASP_49 -4.70837 0.28904 6.60151 -0.22625 0.00383 0.73601 3.20966 -2.97288 -0.00329 -0.02743 -3.99865 0.0048 0 0 0 -1.06538 0 -0.03089 0.01297 0 3.35926 0.09054 0 -2.3716 -0.30838 0.26148 -1.14402
SER_50 -5.74236 0.37178 6.00921 -0.03026 3e-05 0.0212 3.26273 -2.96821 -0.01419 -0.11882 -3.69876 -0.02058 0 0 0 0 0 -0.00732 0.0002 0.51664 0 0.32477 1.77376 -0.77834 0.01265 0.34768 -0.7382
VAL_51 -8.6826 1.70067 4.05617 -0.31887 0.21882 0.06991 3.16701 -3.20609 -0 -0 -2.0419 -0.05017 0 0 0 0 0 -0.01791 1e-05 0.09841 0 -0.29061 0 1.9342 -0.01671 0.5416 -2.83807
ARG_52 -5.21975 0.21283 5.67997 -0.98751 0.16024 0.64882 2.51674 -2.73444 -0 -0 -3.24328 0.09245 0 0 0 -1.06538 0 -0.01804 0.03217 2.4087 0 -0.20352 0 -1.2888 -0.06868 0.62277 -2.45475
VAL_53 -5.30838 0.42537 4.13073 -0.29147 0.19987 0.05907 2.22841 -2.44276 -0 -0 -1.52544 -0.03645 0 0 0 0 0 0.05677 0.00101 0.07812 0 -0.43812 0 1.9342 0.07514 0.58502 -0.2689
VAL_54 -8.40159 1.26282 2.72146 -0.32087 0.20683 0.07176 2.96391 -2.64575 -0.00062 -0.0065 -2.31419 -0.03347 0 0 0 0 0 -0.04829 0.03643 0.20072 0 -0.11262 0 1.9342 -0.02373 0.60918 -3.90032
LEU_55 -7.69427 1.04433 4.34988 -0.66215 0.36048 0.2358 2.77679 -2.91227 -0 -0 -1.88083 -0.09872 0 0 0 0 0 -0.0736 0.28352 1.64049 0 -0.11997 0 0.18072 -0.21707 0.72864 -2.05824
GLY_56 -4.38172 0.71492 5.01163 -4e-05 0 0 2.61777 -2.59931 -0.01693 -0.07852 -3.17403 -0.42222 0 0 0 0 0 -0.24285 0 0 0 0.26772 0 0.83697 0.18792 0.56127 -0.71742
ASN_57 -8.7384 1.1185 7.47627 -0.29726 0.01286 0.44955 4.43653 -4.11238 -0.02312 -0.19669 -3.10476 -0.17612 0 0 -0.78156 0 0 -0.09588 0.08638 0 4.42947 0.13652 0 -0.93687 0.30899 0.59018 0.58222
LEU_58 -8.52935 1.58853 5.06693 -0.64856 0.27357 0.1843 2.67349 -2.91144 -0 -0 -1.88215 0.01718 0 0 0 0 0 -0.03924 0.1975 1.40829 0 -0.29489 0 0.18072 -0.1933 0.85366 -2.05476
ASP_59 -3.5227 0.24102 4.75556 -0.10289 0.00024 0.31135 1.89387 -2.1135 -0 -0 -3.46351 -0.38619 0 0 0 -0.52609 0 -0.02322 0.00719 0 2.01729 -0.21385 0 -2.3716 -0.22587 0.71319 -3.0097
ASN_60 -5.19672 0.38117 5.05821 -0.31423 0.06567 0.53882 2.23487 -2.48719 -0.00923 -0.06842 -1.87869 -1.01589 0 0 -1.4543 0 0 0.02189 0.02376 0 2.34923 -0.23307 0 -0.93687 0.01712 0.7386 -2.16526
LEU_61 -7.14513 1.20382 1.8895 -0.53278 0.22993 0.16256 1.90292 -2.00771 -0.01693 -0.07852 -2.23289 -0.01501 0 0 0 0 0 0.05279 0.09128 0.19816 0 0.51469 0 0.18072 0.31366 1.05421 -4.23475
GLN_62 -5.62027 0.82227 4.55998 -0.66963 0.12254 0.71004 1.63206 -2.2914 -0 -0 -1.67904 -0.38764 0 0 -1.4543 0 0 0.16331 0.03295 0 2.19441 -0.09204 0 -0.18838 0.04394 1.28103 -0.82018
PRO_63 -4.54716 0.74084 1.42912 -0.19239 0.00281 0.13781 0.5874 -0.76235 -0 -0 -0.3022 0.04889 0 0 0 0 0 -0.00046 0.00155 0.44472 0 -0.86849 0 -2.4119 -0.43962 0.90592 -5.22552
PHE_64 -8.79576 0.9097 3.3701 -0.60115 0.06707 0.31628 3.17536 -2.74456 -0 -0 -1.59157 0.03884 0 0 0 0 0 0.16308 0.02142 0 1.99804 -0.25965 0 1.0402 -0.36395 0.46693 -2.78961
ALA_65 -1.99268 0.14036 0.5749 -0.02519 0.00101 0 0.3504 -0.64547 -0 -0 -0.55135 -0.43489 0 0 0 0 0 -0.06038 0 0 0 0.11637 0 1.8394 0.44484 0.50941 0.26673
THR_66 -4.93466 0.23649 4.69713 -0.11157 0.04938 0.07206 2.74938 -2.2859 -0 -0 -2.77403 -0.74109 0 0 -0.32716 0 0 -0.00069 0.0068 0.17817 0 -0.68619 4.11105 -1.0874 0.43439 0.47731 0.06348
GLU_67 -2.0628 0.05322 2.33654 -0.45372 0.23365 1.42849 0.301 -1.02798 -0.05489 -0.29221 -0.41412 -3.00909 0 0 0 0 0 -0.0742 0.00245 0 3.76234 -0.30093 0 -2.7348 -0.52098 0.37575 -2.45228
HIS_68 -6.64154 0.2854 5.25944 -0.42997 0.01095 0.52459 2.87801 -2.63009 -0.01776 -0.12824 -1.96175 -0.03772 0 0 0 -0.84404 0 -0.00914 0.06514 0 1.64226 -0.33678 0 -0.45461 -0.05033 0.37146 -2.5047
PHE_69 -9.76703 1.23893 2.14315 -0.56409 0.06785 0.28413 3.03143 -2.43069 -0 -0 -2.85215 -0.03365 0 0 -0.32716 0 0 0.53318 0.01156 0 2.14621 -0.11267 0 1.0402 0.29402 1.10001 -4.19677
ILE_70 -5.30706 0.35736 3.19523 -0.4614 0.32764 0.09826 2.73771 -2.09049 -0.00441 -0.01707 -2.79669 -0.01201 0 0 0 0 0 -0.03558 0.00186 0.31351 0 -0.70969 0 0.73287 -0.19869 1.15712 -2.71153
VAL_71 -8.65955 1.25736 2.32428 -0.28533 0.21877 0.06158 2.51463 -2.51712 -0 -0 -1.86054 -0.30444 0 0 0 0 0 -0.06559 0.2634 0.24116 0 -0.77443 0 1.9342 -0.39184 0.58688 -5.45658
PHE_72 -8.84118 1.32073 2.78138 -0.63854 0.06788 0.3119 2.65446 -2.46231 -0.00441 -0.01707 -2.61228 0.28297 0 0 0 0 0 0.86428 0.01509 0 2.02701 -0.29683 0 1.0402 -0.16059 1.33746 -2.32987
PRO_73 -5.53272 0.78549 3.35992 -0.11716 0.00453 0.08492 1.69845 -1.51761 -0.00478 -0.04237 -2.19209 0.26794 0 0 0 0 0 -0.09306 0.0189 0.0933 0 -1.13957 0 -2.4119 -0.17385 1.43076 -5.48088
TYR_74 -7.42624 1.01597 2.54499 -0.88448 0.0349 0.33864 1.92915 -2.01152 -0.00389 -0.01768 -0.79774 -0.26436 0 0 -0.66894 0 0 -0.0477 0.10924 0 1.93518 -0.23897 0.00012 1.2797 -0.0644 0.67496 -2.56309
LYS_75 -1.87017 0.13716 1.82216 -0.331 0.05685 0.19139 0.14422 -0.85869 -0 -0 0.11014 -0.19631 0 0 0 0 0 -0.08401 0.00167 1.66676 0 -0.00699 0 -1.5107 0.049 0.40617 -0.27234
SER_76 -4.37851 0.33925 4.54567 -0.03572 0 0.06318 2.47962 -2.00455 -0.01803 -0.17215 -1.71452 -0.48528 0 0 -0.44968 0 0 -0.03273 0.22458 0.1632 0 -0.49613 1.76744 -0.77834 -0.19965 0.33151 -0.85084
LYS_77 -1.25483 0.04011 1.15893 -0.3369 0.0684 0.20572 0.1086 -0.56247 -0 -0 0.24914 -0.26586 0 0 0 0 0 -0.03704 0.00073 1.71314 0 0.12979 0 -1.5107 -0.05466 0.26706 -0.08085
TRP_78 -6.42591 0.56186 1.64778 -0.81176 0.04919 0.29233 1.047 -1.48136 -0 -0 -0.04725 -0.03086 0 0 -0.44968 0 0 -0.01043 0.21857 0 2.00283 -0.31257 0 1.6906 -0.07446 0.35693 -1.77719
GLU_79 -2.02467 0.04896 1.91146 -0.1929 0.02646 0.27673 0.57147 -0.90968 -0 -0 0.08133 -0.59925 0 0 0 0 0 0.0423 0.0105 0 3.05347 -0.01048 0 -2.7348 -0.11482 0.3164 -0.24753
ARG_80 -4.88336 0.50499 3.2974 -0.52697 0.08376 0.28777 1.24312 -1.65146 -0.00488 -0.027 -1.0288 0.65472 0 0 0 -0.97677 0 0.1252 0.22569 2.04236 0 -0.02942 0 -1.2888 -0.29128 0.4957 -1.74803
VAL_81 -3.87606 0.38891 3.61172 -0.25466 0.12949 0.05166 2.32057 -1.82483 -0.00084 -0.00411 -2.21768 -0.35319 0 0 0 0 0 -0.07208 0.01175 0.29377 0 -0.6314 0 1.9342 -0.41524 0.70979 -0.19822
SER_82 -3.78806 0.25964 3.18754 -0.02961 0 0.02171 1.2948 -1.49174 -0 -0 -1.28201 0.18718 0 0 0 -0.60115 0 0.09935 0.01551 0.7237 0 -0.1088 1.9601 -0.77834 -0.12624 0.40409 -0.05234
HIS_D_83 -6.88145 0.34366 4.79723 -0.34216 0.00675 0.41577 2.28563 -2.61286 -0 -0 -2.46137 -0.57179 0 0 0 0 0 -0.01171 0.0524 0 2.04493 -0.3581 0 -0.45461 0.19486 0.47118 -3.08164
LEU_84 -9.45051 1.14801 2.61324 -0.47988 0.18013 0.10859 2.61407 -2.49919 -0.02521 -0.07082 -3.53919 0.04676 0 0 0 0 0 0.56485 0.50491 1.58822 0 0.20782 0 0.18072 0.24813 0.86872 -5.19064
LYS_85 -4.47489 0.8398 3.49341 -0.2763 0.02913 0.12115 1.42356 -1.64141 -0.03293 -0.10209 -1.65112 -0.07443 0 0 0 0 0 0.01828 0.15885 1.96191 0 -0.04652 0 -1.5107 -0.04354 0.94051 -0.86733
PHE_86 -7.72098 0.74618 1.37404 -0.70805 0.03522 0.01195 0.65961 -1.67404 -0 -0 -0.38838 -0.53251 0 0 0 0 0 -0.00303 0.03841 0 1.95179 -0.0305 0 1.0402 0.47545 0.53964 -4.18501
LYS_87 -5.32617 0.51657 4.03934 -0.44229 0.09923 0.22983 2.19821 -2.04865 -0 -0 -1.98414 -0.0964 0 0 0 0 0 0.02256 0.01561 1.80484 0 0.05926 0 -1.5107 0.55453 0.36013 -1.50826
HIS_D_88 -3.91132 0.23556 2.32123 -0.87211 0.05957 1.19841 1.32622 -1.32389 -0 -0 -1.34316 -0.37318 0 0 -0.87389 0 0 0.03213 0.0041 0 1.81563 -0.30342 0 -0.45461 -0.07852 0.37309 -2.16816
GLY_89 -2.72928 0.06754 3.09432 -0.00039 0 0 1.81953 -1.59113 -0 -0 -1.56965 -0.18385 0 0 -0.87389 0 0 -0.07821 0 0 0 -1.14049 0 0.83697 0.16239 0.20968 -1.97645
GLU_90 -1.59698 0.09684 1.45496 -0.47014 0.35155 1.49732 0.31207 -0.7289 -0.0293 -0.14335 -0.17265 -3.02662 0 0 0 0 0 -0.02827 0.04021 0 3.90676 -0.19378 0 -2.7348 0.08849 0.13102 -1.24557
ILE_91 -1.98048 0.18221 1.44439 -0.53553 0.28944 0.13998 0.06678 -0.80961 -0.03989 -0.17656 0.58005 -0.0244 0 0 0 0 0 -0.04747 0.00098 0.46862 0 0.0458 0 0.73287 0.15011 0.2565 0.74378
ILE_92 -6.42774 0.54998 3.13099 -0.67021 0.47963 0.15783 1.72904 -2.0791 -0 -0 -0.93703 0.07702 0 0 0 0 0 0.09676 0.06517 2.29766 0 -0.71235 0 0.73287 0.0156 0.55573 -0.93814
LEU_93 -4.36404 0.40605 1.16646 -0.50291 0.28652 0.13758 0.40577 -0.96604 -0.01059 -0.03322 -0.36813 -0.01424 0 0 0 0 0 -0.03059 0.11774 2.46688 0 -0.35994 0 0.18072 -0.29731 0.7207 -1.0586
ILE_94 -8.98595 1.28488 3.21365 -0.50477 0.43675 0.12311 2.16264 -2.52399 -0 -0 -1.9907 -0.16852 0 0 0 0 0 -0.01565 0.05389 0.28844 0 -0.46237 0 0.73287 -0.10287 1.22692 -5.23166
PRO_95 -7.20705 1.26813 2.58567 -0.17561 0.00034 0.122 1.55077 -1.44371 -0 -0 -1.80543 0.10113 0 0 -0.44432 0 0 0.02508 0.00218 0.76058 0 -0.76599 0 -2.4119 -0.35107 1.36458 -6.82461
TYR_96 -8.95509 1.57314 3.27668 -0.50452 0.02245 0.20621 1.92185 -2.40084 -0.00842 -0.03285 -1.14347 -0.25005 0 0 -0.67915 0 0 0.04046 1.22282 0 2.24607 -0.40069 0.00039 1.2797 0.01673 1.50814 -1.06044
PRO_97 -6.44686 1.04142 1.94957 -0.18824 0.00794 0.13353 1.16212 -1.13454 -0 -0 -1.32243 0.13924 0 0 0 0 0 0.34949 0.05206 0.36778 0 -0.90507 0 -2.4119 0.24176 1.44286 -5.52129
PHE_98 -9.74902 1.42469 0.61473 -0.48025 0.01387 0.12708 1.34917 -1.79946 -0.01365 -0.06984 -0.54786 0.15568 0 0 0 0 0 0.10491 0.49762 0 2.18851 -0.0573 0 1.0402 -0.26053 1.55746 -3.90398
VAL_99 -4.76949 0.3789 3.46195 -0.27974 0.19452 0.05793 2.34321 -2.05259 -0.02301 -0.09002 -2.28562 -0.26073 0 0 0 0 0 0.08375 0.0252 0.21051 0 -0.65667 0 1.9342 -0.40612 1.471 -0.66281
PHE_100 -9.73217 1.52743 1.92873 -0.58743 0.06937 0.31761 2.18744 -2.21283 -0 -0 -2.65943 0.09789 0 0 0 0 0 0.64507 0.11355 0 1.92546 -0.20759 0 1.0402 -0.34286 1.29665 -4.59292
THR_101 -4.8648 0.64312 3.61476 -0.18145 0.07164 0.07135 2.48885 -1.99249 -0.02217 -0.0859 -2.7445 -0.42316 0 0 0 0 0 -0.05332 0.0075 0.18244 0 0.25879 2.34995 -1.0874 0.12109 1.45684 -0.18888
LEU_102 -9.45477 1.49233 3.0793 -0.48734 0.26284 0.08268 2.67687 -2.70884 -0 -0 -2.92574 0.18027 0 0 0 0 0 0.10513 0.03046 0.6207 0 -0.03279 0 0.18072 0.30995 0.97913 -5.60913
TYR_103 -8.56564 0.36271 5.68748 -0.83354 0.04624 0.13208 3.04597 -3.29583 -0.01367 -0.16762 -1.73724 -0.4522 0 0 -1.61628 0 0 0.12265 0.41228 0 2.85465 -0.12418 0.07075 1.2797 -0.06194 0.84776 -2.00587
VAL_104 -9.83603 2.57817 2.71159 -0.30164 0.37508 0.07284 1.80943 -2.97274 -0.0001 -0.00051 -1.41882 0.19878 0 0 0 0 0 0.00158 0.23191 0.15068 0 -0.18431 0 1.9342 -0.42219 1.1157 -3.95637
GLU_105 -5.34998 0.44221 4.73265 -0.19084 0.02879 0.25744 1.37598 -2.14727 -0 -0 -1.07296 -0.59349 0 0 -0.78156 0 0 0.0421 0.06066 0 3.27731 0.02506 0 -2.7348 -0.30865 0.91355 -2.0238
MET_106 -4.15341 0.31159 1.48017 -0.37434 0.14269 0.10212 0.86655 -1.12811 -0 -0 -0.49124 0.19487 0 0 0 0 0 0.01109 0.02775 1.29298 0 -0.006 0 0.60916 -0.20098 0.28828 -1.02681
LYS_107 -5.86895 0.52075 4.60112 -0.55993 0.21268 0.31022 2.57767 -1.96734 -0 -0 -3.09207 0.18342 0 0 0 -0.52609 0 -0.09962 0.35049 2.48139 0 -0.00174 0 -1.5107 -0.37881 0.54604 -2.22146
TRP_108 -4.49135 0.37437 1.58855 -1.49161 0.34106 0.87355 0.97802 -1.15798 -0 -0 0.13598 -1.07672 0 0 0 0 0 0.04784 0.33328 0 2.44576 0.12983 0 1.6906 -0.09288 0.62267 1.25097
PHE_109 -6.21501 0.6824 1.76132 -1.06719 0.15321 0.71859 1.185 -1.43078 -0 -0 -0.54372 -0.17887 0 0 0 0 0 0.02362 0.14546 0 1.49625 -0.44295 0 1.0402 -0.06691 0.39934 -2.34005
HIS_D_110 -2.102 0.30113 2.62216 -0.48115 0.02678 0.35283 0.79741 -1.16107 -0 -0 -1.31764 -0.29989 0 0 -0.91843 0 0 -0.02159 0.06701 0 1.58708 -0.05625 0 -0.45461 -0.35158 0.3396 -1.07022
GLU:CtermProteinFull_111 -1.71537 0.11971 2.50478 -0.40752 0.08548 0.65555 0.92506 -1.05068 -0 -0 -1.09498 -0.43739 0 0 -0.91843 0 0 0 0.0129 0 2.7041 0 0 -2.7348 -0.20037 0.20229 -1.34965
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 319 DOMAINID 467 MODEL 4 T0980s1_ab
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 58.069
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 5.860527
REMARK    SCORE    fa_intra_rep:           1.390
REMARK    SCORE     hbond_sr_bb:         -36.971
REMARK    SCORE           omega:           7.994
REMARK    SCORE     total_score:        -223.622
REMARK    SCORE     rama_prepro:          22.069
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:         -95.344
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          82.292
REMARK    SCORE     lk_ball_wtd:         -19.029
REMARK    SCORE         p_aa_pp:         -19.357
REMARK    SCORE     cart_bonded:         142.196
REMARK    SCORE          fa_atr:        -637.019
REMARK    SCORE        hbond_sc:         -12.682
REMARK    SCORE             ref:          23.675
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -135.161
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -223.622
REMARK    SCORE fa_intra_sol_xover4:          23.483
REMARK    SCORE     hbond_lr_bb:         -21.275
REMARK    SCORE          fa_dun:         154.467
REMARK    SCORE     hbond_bb_sc:          -9.931
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         305.583
ATOM      1  N   SER A   1       0.410  -0.869   0.279  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.812  -0.494   0.367  1.00  3.890          C  
ATOM      3  C   SER A   1       1.983   1.012   0.327  1.00  3.890          C  
ATOM      4  O   SER A   1       1.214   1.718  -0.326  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.579  -1.126  -0.766  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.543  -2.514  -0.654  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.348  -1.790  -0.132  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.002  -0.881   1.202  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.078  -0.204  -0.302  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.211  -0.860   1.314  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.146  -0.821  -1.718  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.612  -0.778  -0.747  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.066  -2.855  -1.390  1.00  6.540          H  
ATOM     14  N   LEU A   2       2.980   1.506   1.044  1.00  3.890          N  
ATOM     15  CA  LEU A   2       3.259   2.937   1.079  1.00  3.890          C  
ATOM     16  C   LEU A   2       4.371   3.338   0.122  1.00  3.890          C  
ATOM     17  O   LEU A   2       5.320   2.575  -0.127  1.00  3.890          O  
ATOM     18  CB  LEU A   2       3.581   3.361   2.509  1.00  5.450          C  
ATOM     19  CG  LEU A   2       2.469   3.201   3.567  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       3.039   3.566   4.909  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       1.281   4.119   3.251  1.00  5.450          C  
ATOM     22  H   LEU A   2       3.578   0.877   1.565  1.00  4.670          H  
ATOM     23  HA  LEU A   2       2.373   3.470   0.749  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       4.336   2.705   2.834  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       3.985   4.368   2.527  1.00  6.540          H  
ATOM     26  HG  LEU A   2       2.138   2.166   3.595  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       2.272   3.452   5.674  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       3.879   2.920   5.142  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       3.361   4.592   4.878  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       0.520   3.994   4.022  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       1.610   5.157   3.240  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       0.846   3.867   2.289  1.00  6.540          H  
ATOM     33  N   LYS A   3       4.243   4.561  -0.385  1.00  3.890          N  
ATOM     34  CA  LYS A   3       5.177   5.162  -1.314  1.00  3.890          C  
ATOM     35  C   LYS A   3       6.267   5.835  -0.495  1.00  3.890          C  
ATOM     36  O   LYS A   3       6.016   6.165   0.663  1.00  3.890          O  
ATOM     37  CB  LYS A   3       4.441   6.169  -2.211  1.00  5.450          C  
ATOM     38  CG  LYS A   3       3.272   5.610  -3.021  1.00  5.450          C  
ATOM     39  CD  LYS A   3       3.730   4.585  -4.063  1.00  5.450          C  
ATOM     40  CE  LYS A   3       2.571   4.146  -4.958  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       2.990   3.114  -5.957  1.00  5.450          N  
ATOM     42  H   LYS A   3       3.456   5.128  -0.072  1.00  4.670          H  
ATOM     43  HA  LYS A   3       5.599   4.366  -1.914  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       4.060   6.964  -1.604  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       5.101   6.612  -2.917  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       2.564   5.132  -2.343  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       2.763   6.433  -3.526  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       4.523   5.013  -4.678  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       4.117   3.699  -3.560  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       1.779   3.732  -4.334  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       2.184   5.015  -5.490  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       2.196   2.854  -6.526  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       3.717   3.491  -6.550  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       3.339   2.297  -5.476  1.00  6.540          H  
ATOM     55  N   PRO A   4       7.449   6.142  -1.062  1.00  3.890          N  
ATOM     56  CA  PRO A   4       8.588   6.775  -0.405  1.00  3.890          C  
ATOM     57  C   PRO A   4       8.254   8.086   0.297  1.00  3.890          C  
ATOM     58  O   PRO A   4       9.011   8.549   1.144  1.00  3.890          O  
ATOM     59  CB  PRO A   4       9.557   6.994  -1.564  1.00  5.830          C  
ATOM     60  CG  PRO A   4       9.198   5.925  -2.563  1.00  5.830          C  
ATOM     61  CD  PRO A   4       7.724   5.786  -2.481  1.00  5.830          C  
ATOM     62  HA  PRO A   4       9.011   6.061   0.313  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       9.451   8.011  -1.963  1.00  7.000          H  
ATOM     64 2HB  PRO A   4      10.590   6.903  -1.205  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       9.512   6.215  -3.571  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       9.736   4.994  -2.320  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       7.270   6.495  -3.175  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       7.491   4.746  -2.719  1.00  7.000          H  
ATOM     69  N   PHE A   5       7.131   8.694  -0.055  1.00  3.890          N  
ATOM     70  CA  PHE A   5       6.725   9.934   0.554  1.00  3.890          C  
ATOM     71  C   PHE A   5       5.315   9.860   1.145  1.00  3.890          C  
ATOM     72  O   PHE A   5       4.619  10.875   1.237  1.00  3.890          O  
ATOM     73  CB  PHE A   5       6.757  10.980  -0.548  1.00  5.450          C  
ATOM     74  CG  PHE A   5       6.007  10.448  -1.762  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       4.639  10.605  -1.908  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       6.698   9.744  -2.749  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       3.984  10.075  -2.999  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       6.045   9.221  -3.831  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       4.685   9.384  -3.957  1.00  5.450          C  
ATOM     80  H   PHE A   5       6.528   8.296  -0.759  1.00  4.670          H  
ATOM     81  HA  PHE A   5       7.427  10.191   1.348  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       6.286  11.906  -0.214  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       7.784  11.199  -0.831  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       4.072  11.149  -1.148  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       7.776   9.608  -2.653  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       2.905  10.204  -3.099  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       6.602   8.674  -4.594  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       4.163   8.966  -4.818  1.00  6.540          H  
ATOM     89  N   THR A   6       4.951   8.683   1.671  1.00  3.660          N  
ATOM     90  CA  THR A   6       3.686   8.492   2.389  1.00  3.040          C  
ATOM     91  C   THR A   6       3.938   7.780   3.731  1.00  3.040          C  
ATOM     92  O   THR A   6       2.998   7.450   4.460  1.00  3.240          O  
ATOM     93  CB  THR A   6       2.613   7.730   1.571  1.00  4.500          C  
ATOM     94  OG1 THR A   6       3.054   6.415   1.265  1.00  4.500          O  
ATOM     95  CG2 THR A   6       2.348   8.470   0.278  1.00  4.500          C  
ATOM     96  H   THR A   6       5.543   7.867   1.501  1.00  4.390          H  
ATOM     97  HA  THR A   6       3.273   9.474   2.619  1.00  3.650          H  
ATOM     98  HB  THR A   6       1.692   7.668   2.145  1.00  5.400          H  
ATOM     99  HG1 THR A   6       3.101   5.926   2.096  1.00  5.400          H  
ATOM    100 1HG2 THR A   6       1.592   7.942  -0.299  1.00  5.400          H  
ATOM    101 2HG2 THR A   6       1.999   9.477   0.507  1.00  5.400          H  
ATOM    102 3HG2 THR A   6       3.254   8.535  -0.294  1.00  5.400          H  
ATOM    103  N   TYR A   7       5.212   7.520   4.032  1.00  3.130          N  
ATOM    104  CA  TYR A   7       5.626   6.822   5.251  1.00  3.220          C  
ATOM    105  C   TYR A   7       5.628   7.777   6.445  1.00  2.430          C  
ATOM    106  O   TYR A   7       5.810   8.976   6.239  1.00  2.350          O  
ATOM    107  CB  TYR A   7       7.028   6.194   5.102  1.00  4.470          C  
ATOM    108  CG  TYR A   7       7.054   4.955   4.246  1.00  4.470          C  
ATOM    109  CD1 TYR A   7       7.368   5.041   2.928  1.00  4.470          C  
ATOM    110  CD2 TYR A   7       6.749   3.725   4.803  1.00  4.470          C  
ATOM    111  CE1 TYR A   7       7.341   3.915   2.133  1.00  4.470          C  
ATOM    112  CE2 TYR A   7       6.735   2.595   4.012  1.00  4.470          C  
ATOM    113  CZ  TYR A   7       7.009   2.704   2.666  1.00  4.470          C  
ATOM    114  OH  TYR A   7       6.930   1.602   1.838  1.00  4.470          O  
ATOM    115  H   TYR A   7       5.917   7.837   3.384  1.00  3.760          H  
ATOM    116  HA  TYR A   7       4.928   6.024   5.404  1.00  3.860          H  
ATOM    117 1HB  TYR A   7       7.704   6.925   4.655  1.00  5.370          H  
ATOM    118 2HB  TYR A   7       7.429   5.945   6.086  1.00  5.370          H  
ATOM    119  HD1 TYR A   7       7.619   6.005   2.495  1.00  5.370          H  
ATOM    120  HD2 TYR A   7       6.503   3.650   5.861  1.00  5.370          H  
ATOM    121  HE1 TYR A   7       7.566   3.988   1.075  1.00  5.370          H  
ATOM    122  HE2 TYR A   7       6.474   1.628   4.440  1.00  5.370          H  
ATOM    123  HH  TYR A   7       6.598   1.899   0.943  1.00  5.370          H  
ATOM    124  N   PRO A   8       5.395   7.277   7.681  1.00  2.190          N  
ATOM    125  CA  PRO A   8       5.519   8.000   8.939  1.00  1.730          C  
ATOM    126  C   PRO A   8       6.937   8.535   9.063  1.00  1.850          C  
ATOM    127  O   PRO A   8       7.874   7.920   8.546  1.00  2.430          O  
ATOM    128  CB  PRO A   8       5.230   6.926   9.991  1.00  2.590          C  
ATOM    129  CG  PRO A   8       4.370   5.909   9.277  1.00  2.590          C  
ATOM    130  CD  PRO A   8       4.877   5.890   7.852  1.00  2.590          C  
ATOM    131  HA  PRO A   8       4.784   8.817   8.970  1.00  2.080          H  
ATOM    132 1HB  PRO A   8       6.181   6.515  10.368  1.00  3.110          H  
ATOM    133 2HB  PRO A   8       4.722   7.394  10.853  1.00  3.110          H  
ATOM    134 1HG  PRO A   8       4.448   4.928   9.772  1.00  3.110          H  
ATOM    135 2HG  PRO A   8       3.311   6.213   9.336  1.00  3.110          H  
ATOM    136 1HD  PRO A   8       5.674   5.147   7.717  1.00  3.110          H  
ATOM    137 2HD  PRO A   8       3.994   5.698   7.228  1.00  3.110          H  
ATOM    138  N   PHE A   9       7.100   9.671   9.724  1.00  1.740          N  
ATOM    139  CA  PHE A   9       8.417  10.270   9.830  1.00  2.100          C  
ATOM    140  C   PHE A   9       9.361   9.332  10.635  1.00  1.900          C  
ATOM    141  O   PHE A   9       8.899   8.660  11.559  1.00  2.190          O  
ATOM    142  CB  PHE A   9       8.295  11.640  10.515  1.00  2.800          C  
ATOM    143  CG  PHE A   9       8.364  11.651  12.039  1.00  2.800          C  
ATOM    144  CD1 PHE A   9       9.575  11.854  12.653  1.00  2.800          C  
ATOM    145  CD2 PHE A   9       7.267  11.437  12.845  1.00  2.800          C  
ATOM    146  CE1 PHE A   9       9.710  11.841  14.015  1.00  2.800          C  
ATOM    147  CE2 PHE A   9       7.391  11.421  14.218  1.00  2.800          C  
ATOM    148  CZ  PHE A   9       8.620  11.619  14.802  1.00  2.800          C  
ATOM    149  H   PHE A   9       6.280  10.113  10.142  1.00  2.090          H  
ATOM    150  HA  PHE A   9       8.766  10.443   8.821  1.00  2.520          H  
ATOM    151 1HB  PHE A   9       9.044  12.283  10.131  1.00  3.360          H  
ATOM    152 2HB  PHE A   9       7.336  12.070  10.232  1.00  3.360          H  
ATOM    153  HD1 PHE A   9      10.454  12.016  12.038  1.00  3.360          H  
ATOM    154  HD2 PHE A   9       6.301  11.267  12.398  1.00  3.360          H  
ATOM    155  HE1 PHE A   9      10.694  11.995  14.457  1.00  3.360          H  
ATOM    156  HE2 PHE A   9       6.516  11.243  14.837  1.00  3.360          H  
ATOM    157  HZ  PHE A   9       8.719  11.599  15.883  1.00  3.360          H  
ATOM    158  N   PRO A  10      10.672   9.258  10.295  1.00  1.640          N  
ATOM    159  CA  PRO A  10      11.744   8.550  11.003  1.00  1.550          C  
ATOM    160  C   PRO A  10      11.980   9.055  12.406  1.00  1.600          C  
ATOM    161  O   PRO A  10      11.914  10.248  12.651  1.00  1.710          O  
ATOM    162  CB  PRO A  10      12.969   8.830  10.147  1.00  2.330          C  
ATOM    163  CG  PRO A  10      12.433   9.120   8.796  1.00  2.330          C  
ATOM    164  CD  PRO A  10      11.118   9.821   9.014  1.00  2.330          C  
ATOM    165  HA  PRO A  10      11.512   7.476  11.018  1.00  1.860          H  
ATOM    166 1HB  PRO A  10      13.532   9.661  10.586  1.00  2.790          H  
ATOM    167 2HB  PRO A  10      13.645   7.956  10.158  1.00  2.790          H  
ATOM    168 1HG  PRO A  10      13.137   9.709   8.245  1.00  2.790          H  
ATOM    169 2HG  PRO A  10      12.316   8.177   8.231  1.00  2.790          H  
ATOM    170 1HD  PRO A  10      11.237  10.916   9.068  1.00  2.790          H  
ATOM    171 2HD  PRO A  10      10.482   9.493   8.175  1.00  2.790          H  
ATOM    172  N   GLU A  11      12.417   8.165  13.279  1.00  1.850          N  
ATOM    173  CA  GLU A  11      12.702   8.518  14.664  1.00  2.110          C  
ATOM    174  C   GLU A  11      14.180   8.307  14.998  1.00  1.620          C  
ATOM    175  O   GLU A  11      14.421   8.099  16.189  1.00  1.670          O  
ATOM    176  CB  GLU A  11      11.818   7.703  15.624  1.00  2.850          C  
ATOM    177  CG  GLU A  11      10.306   7.974  15.500  1.00  2.850          C  
ATOM    178  CD  GLU A  11       9.472   7.164  16.498  1.00  2.850          C  
ATOM    179  OE1 GLU A  11      10.040   6.352  17.189  1.00  2.850          O  
ATOM    180  OE2 GLU A  11       8.279   7.362  16.565  1.00  2.850          O  
ATOM    181  H   GLU A  11      12.511   7.204  12.990  1.00  2.220          H  
ATOM    182  HA  GLU A  11      12.473   9.572  14.811  1.00  2.530          H  
ATOM    183 1HB  GLU A  11      11.984   6.640  15.457  1.00  3.420          H  
ATOM    184 2HB  GLU A  11      12.103   7.922  16.653  1.00  3.420          H  
ATOM    185 1HG  GLU A  11      10.128   9.034  15.667  1.00  3.420          H  
ATOM    186 2HG  GLU A  11       9.983   7.742  14.483  1.00  3.420          H  
ATOM    187  N   THR A  12      14.946   9.184  14.341  1.00  1.290          N  
ATOM    188  CA  THR A  12      16.301   8.829  13.865  1.00  0.970          C  
ATOM    189  C   THR A  12      16.403   8.496  12.357  1.00  0.860          C  
ATOM    190  O   THR A  12      15.666   7.651  11.837  1.00  0.990          O  
ATOM    191  CB  THR A  12      16.929   7.650  14.660  1.00  1.490          C  
ATOM    192  OG1 THR A  12      17.011   7.981  16.057  1.00  1.490          O  
ATOM    193  CG2 THR A  12      18.365   7.397  14.158  1.00  1.490          C  
ATOM    194  H   THR A  12      14.941  10.084  14.832  1.00  1.550          H  
ATOM    195  HA  THR A  12      16.931   9.687  14.049  1.00  1.160          H  
ATOM    196  HB  THR A  12      16.334   6.747  14.531  1.00  1.780          H  
ATOM    197  HG1 THR A  12      16.099   8.012  16.411  1.00  1.780          H  
ATOM    198 1HG2 THR A  12      18.797   6.585  14.723  1.00  1.780          H  
ATOM    199 2HG2 THR A  12      18.367   7.131  13.110  1.00  1.780          H  
ATOM    200 3HG2 THR A  12      18.964   8.299  14.299  1.00  1.780          H  
ATOM    201  N   ARG A  13      17.356   9.161  11.672  1.00  0.760          N  
ATOM    202  CA  ARG A  13      17.671   8.963  10.243  1.00  0.780          C  
ATOM    203  C   ARG A  13      19.164   8.614  10.078  1.00  0.670          C  
ATOM    204  O   ARG A  13      19.983   8.971  10.926  1.00  0.690          O  
ATOM    205  CB  ARG A  13      17.420  10.219   9.398  1.00  1.080          C  
ATOM    206  CG  ARG A  13      15.991  10.751   9.304  1.00  1.080          C  
ATOM    207  CD  ARG A  13      15.946  11.962   8.398  1.00  1.080          C  
ATOM    208  NE  ARG A  13      16.073  11.588   6.959  1.00  1.080          N  
ATOM    209  CZ  ARG A  13      15.042  11.340   6.093  1.00  1.080          C  
ATOM    210  NH1 ARG A  13      13.807  11.490   6.485  1.00  1.080          N  
ATOM    211  NH2 ARG A  13      15.311  10.952   4.844  1.00  1.080          N  
ATOM    212  H   ARG A  13      17.914   9.833  12.205  1.00  0.910          H  
ATOM    213  HA  ARG A  13      17.069   8.140   9.858  1.00  0.940          H  
ATOM    214 1HB  ARG A  13      18.025  11.031   9.788  1.00  1.300          H  
ATOM    215 2HB  ARG A  13      17.760  10.030   8.381  1.00  1.300          H  
ATOM    216 1HG  ARG A  13      15.374   9.978   8.871  1.00  1.300          H  
ATOM    217 2HG  ARG A  13      15.616  11.017  10.290  1.00  1.300          H  
ATOM    218 1HD  ARG A  13      15.019  12.515   8.545  1.00  1.300          H  
ATOM    219 2HD  ARG A  13      16.785  12.604   8.650  1.00  1.300          H  
ATOM    220  HE  ARG A  13      17.004  11.460   6.600  1.00  1.300          H  
ATOM    221 1HH1 ARG A  13      13.607  11.818   7.410  1.00  1.300          H  
ATOM    222 2HH1 ARG A  13      13.020  11.311   5.847  1.00  1.300          H  
ATOM    223 1HH2 ARG A  13      16.269  10.838   4.569  1.00  1.300          H  
ATOM    224 2HH2 ARG A  13      14.549  10.766   4.150  1.00  1.300          H  
ATOM    225  N   PHE A  14      19.533   7.932   8.985  1.00  0.670          N  
ATOM    226  CA  PHE A  14      20.957   7.632   8.735  1.00  0.720          C  
ATOM    227  C   PHE A  14      21.479   7.920   7.326  1.00  0.720          C  
ATOM    228  O   PHE A  14      20.752   7.814   6.327  1.00  0.940          O  
ATOM    229  CB  PHE A  14      21.274   6.159   9.015  1.00  0.990          C  
ATOM    230  CG  PHE A  14      21.143   5.700  10.433  1.00  0.990          C  
ATOM    231  CD1 PHE A  14      19.927   5.291  10.952  1.00  0.990          C  
ATOM    232  CD2 PHE A  14      22.267   5.633  11.243  1.00  0.990          C  
ATOM    233  CE1 PHE A  14      19.839   4.842  12.248  1.00  0.990          C  
ATOM    234  CE2 PHE A  14      22.179   5.181  12.532  1.00  0.990          C  
ATOM    235  CZ  PHE A  14      20.964   4.787  13.038  1.00  0.990          C  
ATOM    236  H   PHE A  14      18.834   7.632   8.319  1.00  0.800          H  
ATOM    237  HA  PHE A  14      21.547   8.236   9.424  1.00  0.860          H  
ATOM    238 1HB  PHE A  14      20.637   5.531   8.398  1.00  1.190          H  
ATOM    239 2HB  PHE A  14      22.305   5.960   8.700  1.00  1.190          H  
ATOM    240  HD1 PHE A  14      19.036   5.326  10.324  1.00  1.190          H  
ATOM    241  HD2 PHE A  14      23.231   5.946  10.838  1.00  1.190          H  
ATOM    242  HE1 PHE A  14      18.876   4.526  12.648  1.00  1.190          H  
ATOM    243  HE2 PHE A  14      23.070   5.129  13.154  1.00  1.190          H  
ATOM    244  HZ  PHE A  14      20.893   4.427  14.062  1.00  1.190          H  
ATOM    245  N   LEU A  15      22.781   8.224   7.274  1.00  0.560          N  
ATOM    246  CA  LEU A  15      23.548   8.349   6.028  1.00  0.480          C  
ATOM    247  C   LEU A  15      24.785   7.443   6.066  1.00  0.560          C  
ATOM    248  O   LEU A  15      25.591   7.523   6.998  1.00  0.770          O  
ATOM    249  CB  LEU A  15      24.006   9.792   5.790  1.00  0.700          C  
ATOM    250  CG  LEU A  15      22.952  10.867   5.564  1.00  0.700          C  
ATOM    251  CD1 LEU A  15      23.635  12.230   5.515  1.00  0.700          C  
ATOM    252  CD2 LEU A  15      22.227  10.622   4.249  1.00  0.700          C  
ATOM    253  H   LEU A  15      23.262   8.351   8.173  1.00  0.670          H  
ATOM    254  HA  LEU A  15      22.929   8.011   5.198  1.00  0.580          H  
ATOM    255 1HB  LEU A  15      24.626  10.099   6.621  1.00  0.840          H  
ATOM    256 2HB  LEU A  15      24.596   9.787   4.956  1.00  0.840          H  
ATOM    257  HG  LEU A  15      22.249  10.855   6.388  1.00  0.840          H  
ATOM    258 1HD1 LEU A  15      22.892  12.997   5.380  1.00  0.840          H  
ATOM    259 2HD1 LEU A  15      24.164  12.410   6.416  1.00  0.840          H  
ATOM    260 3HD1 LEU A  15      24.337  12.255   4.692  1.00  0.840          H  
ATOM    261 1HD2 LEU A  15      21.501  11.382   4.090  1.00  0.840          H  
ATOM    262 2HD2 LEU A  15      22.931  10.637   3.433  1.00  0.840          H  
ATOM    263 3HD2 LEU A  15      21.731   9.671   4.283  1.00  0.840          H  
ATOM    264  N   HIS A  16      24.964   6.599   5.043  1.00  0.590          N  
ATOM    265  CA  HIS A  16      26.079   5.654   5.039  1.00  0.870          C  
ATOM    266  C   HIS A  16      27.149   5.900   3.965  1.00  0.920          C  
ATOM    267  O   HIS A  16      27.034   5.443   2.814  1.00  1.100          O  
ATOM    268  CB  HIS A  16      25.529   4.240   4.817  1.00  1.110          C  
ATOM    269  CG  HIS A  16      24.567   3.724   5.866  1.00  1.110          C  
ATOM    270  ND1 HIS A  16      24.929   2.797   6.820  1.00  1.110          N  
ATOM    271  CD2 HIS A  16      23.261   4.002   6.088  1.00  1.110          C  
ATOM    272  CE1 HIS A  16      23.884   2.532   7.588  1.00  1.110          C  
ATOM    273  NE2 HIS A  16      22.857   3.236   7.160  1.00  1.110          N  
ATOM    274  H   HIS A  16      24.275   6.546   4.283  1.00  0.710          H  
ATOM    275  HA  HIS A  16      26.581   5.682   6.002  1.00  1.040          H  
ATOM    276 1HB  HIS A  16      25.014   4.219   3.873  1.00  1.330          H  
ATOM    277 2HB  HIS A  16      26.363   3.540   4.749  1.00  1.330          H  
ATOM    278  HD1 HIS A  16      25.677   2.139   6.702  1.00  1.330          H  
ATOM    279  HD2 HIS A  16      22.552   4.667   5.588  1.00  1.330          H  
ATOM    280  HE1 HIS A  16      23.969   1.818   8.408  1.00  1.330          H  
ATOM    281  N   ALA A  17      28.214   6.620   4.331  1.00  1.060          N  
ATOM    282  CA  ALA A  17      29.305   6.927   3.405  1.00  1.240          C  
ATOM    283  C   ALA A  17      30.282   5.772   3.488  1.00  1.730          C  
ATOM    284  O   ALA A  17      31.392   5.896   4.018  1.00  1.670          O  
ATOM    285  CB  ALA A  17      29.986   8.238   3.730  1.00  1.660          C  
ATOM    286  H   ALA A  17      28.313   6.921   5.303  1.00  1.270          H  
ATOM    287  HA  ALA A  17      28.915   6.974   2.390  1.00  1.490          H  
ATOM    288 1HB  ALA A  17      30.792   8.396   3.031  1.00  2.000          H  
ATOM    289 2HB  ALA A  17      29.293   9.039   3.649  1.00  2.000          H  
ATOM    290 3HB  ALA A  17      30.376   8.203   4.728  1.00  2.000          H  
ATOM    291  N   GLY A  18      29.838   4.633   2.994  1.00  2.370          N  
ATOM    292  CA  GLY A  18      30.606   3.414   3.086  1.00  2.920          C  
ATOM    293  C   GLY A  18      30.807   3.132   4.574  1.00  2.670          C  
ATOM    294  O   GLY A  18      29.817   3.014   5.296  1.00  2.550          O  
ATOM    295  H   GLY A  18      28.899   4.665   2.590  1.00  2.840          H  
ATOM    296 1HA  GLY A  18      30.040   2.599   2.633  1.00  3.500          H  
ATOM    297 2HA  GLY A  18      31.528   3.508   2.531  1.00  3.500          H  
ATOM    298  N   PRO A  19      32.052   2.984   5.069  1.00  2.720          N  
ATOM    299  CA  PRO A  19      32.386   2.700   6.455  1.00  2.580          C  
ATOM    300  C   PRO A  19      31.998   3.823   7.423  1.00  2.140          C  
ATOM    301  O   PRO A  19      31.949   3.599   8.635  1.00  2.190          O  
ATOM    302  CB  PRO A  19      33.909   2.506   6.406  1.00  3.870          C  
ATOM    303  CG  PRO A  19      34.366   3.292   5.202  1.00  3.870          C  
ATOM    304  CD  PRO A  19      33.241   3.179   4.197  1.00  3.870          C  
ATOM    305  HA  PRO A  19      31.891   1.763   6.748  1.00  3.100          H  
ATOM    306 1HB  PRO A  19      34.356   2.878   7.342  1.00  4.640          H  
ATOM    307 2HB  PRO A  19      34.150   1.435   6.340  1.00  4.640          H  
ATOM    308 1HG  PRO A  19      34.568   4.340   5.490  1.00  4.640          H  
ATOM    309 2HG  PRO A  19      35.316   2.885   4.823  1.00  4.640          H  
ATOM    310 1HD  PRO A  19      33.203   4.149   3.663  1.00  4.640          H  
ATOM    311 2HD  PRO A  19      33.391   2.321   3.524  1.00  4.640          H  
ATOM    312  N   ASN A  20      31.772   5.036   6.903  1.00  1.770          N  
ATOM    313  CA  ASN A  20      31.430   6.158   7.759  1.00  1.460          C  
ATOM    314  C   ASN A  20      29.920   6.360   7.831  1.00  1.220          C  
ATOM    315  O   ASN A  20      29.283   6.884   6.909  1.00  1.060          O  
ATOM    316  CB  ASN A  20      32.138   7.402   7.276  1.00  2.170          C  
ATOM    317  CG  ASN A  20      33.629   7.291   7.402  1.00  2.170          C  
ATOM    318  OD1 ASN A  20      34.155   6.903   8.454  1.00  2.170          O  
ATOM    319  ND2 ASN A  20      34.334   7.627   6.350  1.00  2.170          N  
ATOM    320  H   ASN A  20      31.809   5.191   5.894  1.00  2.120          H  
ATOM    321  HA  ASN A  20      31.772   5.940   8.770  1.00  1.750          H  
ATOM    322 1HB  ASN A  20      31.898   7.568   6.236  1.00  2.600          H  
ATOM    323 2HB  ASN A  20      31.798   8.259   7.844  1.00  2.600          H  
ATOM    324 1HD2 ASN A  20      35.332   7.574   6.378  1.00  2.600          H  
ATOM    325 2HD2 ASN A  20      33.879   7.938   5.516  1.00  2.600          H  
ATOM    326  N   VAL A  21      29.343   5.966   8.956  1.00  1.270          N  
ATOM    327  CA  VAL A  21      27.900   6.011   9.105  1.00  1.140          C  
ATOM    328  C   VAL A  21      27.497   7.069  10.100  1.00  1.220          C  
ATOM    329  O   VAL A  21      27.953   7.080  11.246  1.00  1.520          O  
ATOM    330  CB  VAL A  21      27.360   4.636   9.510  1.00  1.650          C  
ATOM    331  CG1 VAL A  21      25.818   4.701   9.688  1.00  1.650          C  
ATOM    332  CG2 VAL A  21      27.782   3.622   8.426  1.00  1.650          C  
ATOM    333  H   VAL A  21      29.919   5.583   9.698  1.00  1.520          H  
ATOM    334  HA  VAL A  21      27.460   6.272   8.145  1.00  1.370          H  
ATOM    335  HB  VAL A  21      27.785   4.340  10.468  1.00  1.980          H  
ATOM    336 1HG1 VAL A  21      25.442   3.723   9.975  1.00  1.980          H  
ATOM    337 2HG1 VAL A  21      25.559   5.419  10.463  1.00  1.980          H  
ATOM    338 3HG1 VAL A  21      25.353   5.006   8.747  1.00  1.980          H  
ATOM    339 1HG2 VAL A  21      27.418   2.633   8.689  1.00  1.980          H  
ATOM    340 2HG2 VAL A  21      27.369   3.921   7.472  1.00  1.980          H  
ATOM    341 3HG2 VAL A  21      28.871   3.591   8.342  1.00  1.980          H  
ATOM    342  N   TYR A  22      26.638   7.960   9.645  1.00  1.010          N  
ATOM    343  CA  TYR A  22      26.216   9.081  10.442  1.00  1.160          C  
ATOM    344  C   TYR A  22      24.776   8.950  10.911  1.00  0.970          C  
ATOM    345  O   TYR A  22      23.850   8.766  10.110  1.00  0.780          O  
ATOM    346  CB  TYR A  22      26.402  10.339   9.616  1.00  1.560          C  
ATOM    347  CG  TYR A  22      27.835  10.530   9.201  1.00  1.560          C  
ATOM    348  CD1 TYR A  22      28.263  10.043   7.955  1.00  1.560          C  
ATOM    349  CD2 TYR A  22      28.728  11.161  10.038  1.00  1.560          C  
ATOM    350  CE1 TYR A  22      29.573  10.214   7.559  1.00  1.560          C  
ATOM    351  CE2 TYR A  22      30.040  11.327   9.640  1.00  1.560          C  
ATOM    352  CZ  TYR A  22      30.459  10.863   8.406  1.00  1.560          C  
ATOM    353  OH  TYR A  22      31.765  11.049   8.024  1.00  1.560          O  
ATOM    354  H   TYR A  22      26.302   7.853   8.686  1.00  1.210          H  
ATOM    355  HA  TYR A  22      26.851   9.137  11.326  1.00  1.390          H  
ATOM    356 1HB  TYR A  22      25.792  10.280   8.720  1.00  1.880          H  
ATOM    357 2HB  TYR A  22      26.083  11.209  10.188  1.00  1.880          H  
ATOM    358  HD1 TYR A  22      27.557   9.533   7.293  1.00  1.880          H  
ATOM    359  HD2 TYR A  22      28.400  11.533  11.007  1.00  1.880          H  
ATOM    360  HE1 TYR A  22      29.902   9.842   6.589  1.00  1.880          H  
ATOM    361  HE2 TYR A  22      30.747  11.833  10.296  1.00  1.880          H  
ATOM    362  HH  TYR A  22      31.884  10.749   7.122  1.00  1.880          H  
ATOM    363  N   LYS A  23      24.608   9.021  12.229  1.00  1.030          N  
ATOM    364  CA  LYS A  23      23.309   8.921  12.887  1.00  0.870          C  
ATOM    365  C   LYS A  23      22.744  10.299  13.180  1.00  0.840          C  
ATOM    366  O   LYS A  23      23.375  11.105  13.870  1.00  1.050          O  
ATOM    367  CB  LYS A  23      23.447   8.136  14.194  1.00  1.280          C  
ATOM    368  CG  LYS A  23      22.143   7.896  14.954  1.00  1.280          C  
ATOM    369  CD  LYS A  23      22.394   7.060  16.208  1.00  1.280          C  
ATOM    370  CE  LYS A  23      21.115   6.809  16.991  1.00  1.280          C  
ATOM    371  NZ  LYS A  23      21.374   6.037  18.248  1.00  1.280          N  
ATOM    372  H   LYS A  23      25.431   9.160  12.802  1.00  1.240          H  
ATOM    373  HA  LYS A  23      22.608   8.410  12.222  1.00  1.040          H  
ATOM    374 1HB  LYS A  23      23.910   7.176  13.991  1.00  1.540          H  
ATOM    375 2HB  LYS A  23      24.114   8.679  14.864  1.00  1.540          H  
ATOM    376 1HG  LYS A  23      21.711   8.855  15.251  1.00  1.540          H  
ATOM    377 2HG  LYS A  23      21.430   7.394  14.308  1.00  1.540          H  
ATOM    378 1HD  LYS A  23      22.823   6.100  15.918  1.00  1.540          H  
ATOM    379 2HD  LYS A  23      23.106   7.578  16.849  1.00  1.540          H  
ATOM    380 1HE  LYS A  23      20.655   7.765  17.246  1.00  1.540          H  
ATOM    381 2HE  LYS A  23      20.428   6.241  16.372  1.00  1.540          H  
ATOM    382 1HZ  LYS A  23      20.500   5.888  18.734  1.00  1.540          H  
ATOM    383 2HZ  LYS A  23      21.787   5.143  18.021  1.00  1.540          H  
ATOM    384 3HZ  LYS A  23      22.004   6.556  18.843  1.00  1.540          H  
ATOM    385  N   PHE A  24      21.544  10.560  12.696  1.00  0.690          N  
ATOM    386  CA  PHE A  24      20.914  11.848  12.904  1.00  0.840          C  
ATOM    387  C   PHE A  24      19.679  11.696  13.755  1.00  0.710          C  
ATOM    388  O   PHE A  24      18.772  10.940  13.414  1.00  0.730          O  
ATOM    389  CB  PHE A  24      20.504  12.447  11.564  1.00  1.120          C  
ATOM    390  CG  PHE A  24      21.650  12.671  10.676  1.00  1.120          C  
ATOM    391  CD1 PHE A  24      22.064  11.665   9.838  1.00  1.120          C  
ATOM    392  CD2 PHE A  24      22.340  13.851  10.684  1.00  1.120          C  
ATOM    393  CE1 PHE A  24      23.137  11.834   9.043  1.00  1.120          C  
ATOM    394  CE2 PHE A  24      23.426  14.022   9.872  1.00  1.120          C  
ATOM    395  CZ  PHE A  24      23.823  13.016   9.057  1.00  1.120          C  
ATOM    396  H   PHE A  24      21.066   9.860  12.126  1.00  0.830          H  
ATOM    397  HA  PHE A  24      21.613  12.514  13.409  1.00  1.010          H  
ATOM    398 1HB  PHE A  24      19.813  11.782  11.068  1.00  1.340          H  
ATOM    399 2HB  PHE A  24      20.001  13.392  11.733  1.00  1.340          H  
ATOM    400  HD1 PHE A  24      21.528  10.713   9.829  1.00  1.340          H  
ATOM    401  HD2 PHE A  24      22.021  14.649  11.344  1.00  1.340          H  
ATOM    402  HE1 PHE A  24      23.451  11.021   8.406  1.00  1.340          H  
ATOM    403  HE2 PHE A  24      23.981  14.958   9.883  1.00  1.340          H  
ATOM    404  HZ  PHE A  24      24.687  13.154   8.425  1.00  1.340          H  
ATOM    405  N   LYS A  25      19.607  12.434  14.850  1.00  0.710          N  
ATOM    406  CA  LYS A  25      18.424  12.369  15.695  1.00  0.670          C  
ATOM    407  C   LYS A  25      17.998  13.809  15.945  1.00  0.950          C  
ATOM    408  O   LYS A  25      18.848  14.576  16.397  1.00  1.080          O  
ATOM    409  CB  LYS A  25      18.710  11.618  16.994  1.00  0.950          C  
ATOM    410  CG  LYS A  25      17.486  11.432  17.878  1.00  0.950          C  
ATOM    411  CD  LYS A  25      17.792  10.576  19.092  1.00  0.950          C  
ATOM    412  CE  LYS A  25      16.548  10.378  19.949  1.00  0.950          C  
ATOM    413  NZ  LYS A  25      16.817   9.504  21.132  1.00  0.950          N  
ATOM    414  H   LYS A  25      20.382  13.036  15.098  1.00  0.850          H  
ATOM    415  HA  LYS A  25      17.682  11.817  15.196  1.00  0.800          H  
ATOM    416 1HB  LYS A  25      19.100  10.626  16.755  1.00  1.140          H  
ATOM    417 2HB  LYS A  25      19.469  12.147  17.567  1.00  1.140          H  
ATOM    418 1HG  LYS A  25      17.113  12.404  18.208  1.00  1.140          H  
ATOM    419 2HG  LYS A  25      16.701  10.943  17.294  1.00  1.140          H  
ATOM    420 1HD  LYS A  25      18.150   9.599  18.759  1.00  1.140          H  
ATOM    421 2HD  LYS A  25      18.570  11.049  19.690  1.00  1.140          H  
ATOM    422 1HE  LYS A  25      16.200  11.350  20.297  1.00  1.140          H  
ATOM    423 2HE  LYS A  25      15.766   9.920  19.339  1.00  1.140          H  
ATOM    424 1HZ  LYS A  25      15.970   9.397  21.673  1.00  1.140          H  
ATOM    425 2HZ  LYS A  25      17.128   8.597  20.814  1.00  1.140          H  
ATOM    426 3HZ  LYS A  25      17.533   9.921  21.709  1.00  1.140          H  
ATOM    427  N   ILE A  26      16.746  14.270  15.666  1.00  1.220          N  
ATOM    428  CA  ILE A  26      15.461  13.730  15.127  1.00  1.580          C  
ATOM    429  C   ILE A  26      14.583  13.228  16.240  1.00  2.010          C  
ATOM    430  O   ILE A  26      14.449  12.021  16.474  1.00  2.300          O  
ATOM    431  CB  ILE A  26      15.514  12.653  14.004  1.00  2.070          C  
ATOM    432  CG1 ILE A  26      16.323  13.146  12.818  1.00  2.070          C  
ATOM    433  CG2 ILE A  26      14.057  12.278  13.516  1.00  2.070          C  
ATOM    434  CD1 ILE A  26      15.798  14.340  12.166  1.00  2.070          C  
ATOM    435  H   ILE A  26      16.661  15.255  15.878  1.00  1.460          H  
ATOM    436  HA  ILE A  26      14.918  14.566  14.704  1.00  1.900          H  
ATOM    437  HB  ILE A  26      15.899  11.759  14.340  1.00  2.480          H  
ATOM    438 1HG1 ILE A  26      17.326  13.369  13.141  1.00  2.480          H  
ATOM    439 2HG1 ILE A  26      16.374  12.345  12.086  1.00  2.480          H  
ATOM    440 1HG2 ILE A  26      14.136  11.520  12.736  1.00  2.480          H  
ATOM    441 2HG2 ILE A  26      13.455  11.874  14.318  1.00  2.480          H  
ATOM    442 3HG2 ILE A  26      13.533  13.127  13.121  1.00  2.480          H  
ATOM    443 1HD1 ILE A  26      16.419  14.560  11.393  1.00  2.480          H  
ATOM    444 2HD1 ILE A  26      14.834  14.156  11.781  1.00  2.480          H  
ATOM    445 3HD1 ILE A  26      15.773  15.187  12.835  1.00  2.480          H  
ATOM    446  N   ARG A  27      13.951  14.210  16.862  1.00  2.180          N  
ATOM    447  CA  ARG A  27      12.958  14.124  17.905  1.00  2.720          C  
ATOM    448  C   ARG A  27      12.279  15.483  17.899  1.00  2.340          C  
ATOM    449  O   ARG A  27      12.870  16.459  17.430  1.00  1.940          O  
ATOM    450  CB  ARG A  27      13.598  13.879  19.265  1.00  3.590          C  
ATOM    451  CG  ARG A  27      14.486  15.036  19.746  1.00  3.590          C  
ATOM    452  CD  ARG A  27      15.108  14.794  21.061  1.00  3.590          C  
ATOM    453  NE  ARG A  27      15.901  15.954  21.476  1.00  3.590          N  
ATOM    454  CZ  ARG A  27      16.505  16.115  22.674  1.00  3.590          C  
ATOM    455  NH1 ARG A  27      16.406  15.191  23.608  1.00  3.590          N  
ATOM    456  NH2 ARG A  27      17.200  17.220  22.904  1.00  3.590          N  
ATOM    457  H   ARG A  27      14.188  15.147  16.563  1.00  2.620          H  
ATOM    458  HA  ARG A  27      12.232  13.344  17.672  1.00  3.260          H  
ATOM    459 1HB  ARG A  27      12.823  13.720  20.011  1.00  4.310          H  
ATOM    460 2HB  ARG A  27      14.212  12.978  19.224  1.00  4.310          H  
ATOM    461 1HG  ARG A  27      15.286  15.198  19.021  1.00  4.310          H  
ATOM    462 2HG  ARG A  27      13.900  15.943  19.840  1.00  4.310          H  
ATOM    463 1HD  ARG A  27      14.328  14.621  21.801  1.00  4.310          H  
ATOM    464 2HD  ARG A  27      15.765  13.926  21.000  1.00  4.310          H  
ATOM    465  HE  ARG A  27      16.015  16.701  20.797  1.00  4.310          H  
ATOM    466 1HH1 ARG A  27      15.877  14.350  23.438  1.00  4.310          H  
ATOM    467 2HH1 ARG A  27      16.861  15.322  24.500  1.00  4.310          H  
ATOM    468 1HH2 ARG A  27      17.276  17.930  22.184  1.00  4.310          H  
ATOM    469 2HH2 ARG A  27      17.657  17.356  23.794  1.00  4.310          H  
ATOM    470  N   TYR A  28      11.091  15.595  18.461  1.00  2.580          N  
ATOM    471  CA  TYR A  28      10.471  16.912  18.594  1.00  2.250          C  
ATOM    472  C   TYR A  28      10.621  17.423  20.022  1.00  2.290          C  
ATOM    473  O   TYR A  28       9.688  17.335  20.825  1.00  2.720          O  
ATOM    474  CB  TYR A  28       9.006  16.884  18.154  1.00  3.280          C  
ATOM    475  CG  TYR A  28       8.805  16.628  16.649  1.00  3.280          C  
ATOM    476  CD1 TYR A  28       8.568  15.359  16.158  1.00  3.280          C  
ATOM    477  CD2 TYR A  28       8.848  17.692  15.765  1.00  3.280          C  
ATOM    478  CE1 TYR A  28       8.386  15.187  14.806  1.00  3.280          C  
ATOM    479  CE2 TYR A  28       8.650  17.501  14.434  1.00  3.280          C  
ATOM    480  CZ  TYR A  28       8.427  16.258  13.953  1.00  3.280          C  
ATOM    481  OH  TYR A  28       8.235  16.064  12.610  1.00  3.280          O  
ATOM    482  H   TYR A  28      10.618  14.779  18.821  1.00  3.100          H  
ATOM    483  HA  TYR A  28      10.993  17.616  17.945  1.00  2.700          H  
ATOM    484 1HB  TYR A  28       8.470  16.114  18.706  1.00  3.940          H  
ATOM    485 2HB  TYR A  28       8.543  17.843  18.402  1.00  3.940          H  
ATOM    486  HD1 TYR A  28       8.526  14.503  16.828  1.00  3.940          H  
ATOM    487  HD2 TYR A  28       9.035  18.689  16.128  1.00  3.940          H  
ATOM    488  HE1 TYR A  28       8.201  14.215  14.405  1.00  3.940          H  
ATOM    489  HE2 TYR A  28       8.679  18.350  13.761  1.00  3.940          H  
ATOM    490  HH  TYR A  28       8.214  16.908  12.164  1.00  3.940          H  
ATOM    491  N   GLY A  29      11.828  17.877  20.368  1.00  2.320          N  
ATOM    492  CA  GLY A  29      12.092  18.301  21.736  1.00  2.590          C  
ATOM    493  C   GLY A  29      11.640  19.737  21.938  1.00  2.440          C  
ATOM    494  O   GLY A  29      11.372  20.458  20.971  1.00  2.860          O  
ATOM    495  H   GLY A  29      12.556  17.955  19.663  1.00  2.780          H  
ATOM    496 1HA  GLY A  29      11.567  17.644  22.432  1.00  3.110          H  
ATOM    497 2HA  GLY A  29      13.158  18.212  21.945  1.00  3.110          H  
ATOM    498  N   LYS A  30      11.665  20.215  23.180  1.00  2.420          N  
ATOM    499  CA  LYS A  30      11.205  21.577  23.427  1.00  2.630          C  
ATOM    500  C   LYS A  30      12.285  22.635  23.203  1.00  2.800          C  
ATOM    501  O   LYS A  30      12.776  23.256  24.145  1.00  3.300          O  
ATOM    502  CB  LYS A  30      10.618  21.691  24.838  1.00  3.600          C  
ATOM    503  CG  LYS A  30       9.948  23.046  25.155  1.00  3.600          C  
ATOM    504  CD  LYS A  30       9.328  23.045  26.542  1.00  3.600          C  
ATOM    505  CE  LYS A  30       8.686  24.389  26.861  1.00  3.600          C  
ATOM    506  NZ  LYS A  30       8.084  24.407  28.229  1.00  3.600          N  
ATOM    507  H   LYS A  30      11.940  19.620  23.948  1.00  2.900          H  
ATOM    508  HA  LYS A  30      10.413  21.771  22.725  1.00  3.160          H  
ATOM    509 1HB  LYS A  30       9.871  20.910  24.978  1.00  4.320          H  
ATOM    510 2HB  LYS A  30      11.406  21.528  25.572  1.00  4.320          H  
ATOM    511 1HG  LYS A  30      10.663  23.861  25.110  1.00  4.320          H  
ATOM    512 2HG  LYS A  30       9.170  23.243  24.417  1.00  4.320          H  
ATOM    513 1HD  LYS A  30       8.570  22.263  26.603  1.00  4.320          H  
ATOM    514 2HD  LYS A  30      10.101  22.837  27.282  1.00  4.320          H  
ATOM    515 1HE  LYS A  30       9.445  25.168  26.797  1.00  4.320          H  
ATOM    516 2HE  LYS A  30       7.906  24.595  26.127  1.00  4.320          H  
ATOM    517 1HZ  LYS A  30       7.671  25.312  28.407  1.00  4.320          H  
ATOM    518 2HZ  LYS A  30       7.372  23.694  28.296  1.00  4.320          H  
ATOM    519 3HZ  LYS A  30       8.803  24.228  28.917  1.00  4.320          H  
ATOM    520  N   SER A  31      12.651  22.829  21.938  1.00  2.870          N  
ATOM    521  CA  SER A  31      13.695  23.789  21.569  1.00  3.570          C  
ATOM    522  C   SER A  31      13.174  25.199  21.267  1.00  3.710          C  
ATOM    523  O   SER A  31      13.929  26.174  21.321  1.00  3.890          O  
ATOM    524  CB  SER A  31      14.457  23.269  20.368  1.00  4.720          C  
ATOM    525  OG  SER A  31      13.643  23.198  19.233  1.00  4.720          O  
ATOM    526  H   SER A  31      12.206  22.234  21.236  1.00  3.440          H  
ATOM    527  HA  SER A  31      14.388  23.864  22.407  1.00  4.280          H  
ATOM    528 1HB  SER A  31      15.305  23.923  20.167  1.00  5.660          H  
ATOM    529 2HB  SER A  31      14.856  22.279  20.590  1.00  5.660          H  
ATOM    530  HG  SER A  31      14.215  22.825  18.543  1.00  5.660          H  
ATOM    531  N   ILE A  32      11.893  25.302  20.935  1.00  3.350          N  
ATOM    532  CA  ILE A  32      11.232  26.553  20.573  1.00  3.890          C  
ATOM    533  C   ILE A  32       9.912  26.677  21.339  1.00  3.890          C  
ATOM    534  O   ILE A  32       9.630  25.878  22.232  1.00  3.760          O  
ATOM    535  CB  ILE A  32      11.046  26.710  19.034  1.00  5.230          C  
ATOM    536  CG1 ILE A  32      10.149  25.599  18.452  1.00  5.230          C  
ATOM    537  CG2 ILE A  32      12.433  26.708  18.365  1.00  5.230          C  
ATOM    538  CD1 ILE A  32       9.743  25.802  17.012  1.00  5.230          C  
ATOM    539  H   ILE A  32      11.346  24.456  20.921  1.00  4.020          H  
ATOM    540  HA  ILE A  32      11.866  27.378  20.894  1.00  4.670          H  
ATOM    541  HB  ILE A  32      10.562  27.659  18.825  1.00  6.280          H  
ATOM    542 1HG1 ILE A  32      10.674  24.650  18.529  1.00  6.280          H  
ATOM    543 2HG1 ILE A  32       9.226  25.550  19.027  1.00  6.280          H  
ATOM    544 1HG2 ILE A  32      12.351  26.855  17.298  1.00  6.280          H  
ATOM    545 2HG2 ILE A  32      13.032  27.515  18.786  1.00  6.280          H  
ATOM    546 3HG2 ILE A  32      12.932  25.763  18.552  1.00  6.280          H  
ATOM    547 1HD1 ILE A  32       9.115  24.980  16.694  1.00  6.280          H  
ATOM    548 2HD1 ILE A  32       9.190  26.738  16.918  1.00  6.280          H  
ATOM    549 3HD1 ILE A  32      10.606  25.843  16.373  1.00  6.280          H  
ATOM    550  N   ARG A  33       9.151  27.733  21.066  1.00  3.890          N  
ATOM    551  CA  ARG A  33       7.861  27.925  21.720  1.00  3.890          C  
ATOM    552  C   ARG A  33       7.059  26.623  21.609  1.00  3.890          C  
ATOM    553  O   ARG A  33       6.930  26.082  20.505  1.00  3.890          O  
ATOM    554  CB  ARG A  33       7.124  29.091  21.059  1.00  5.450          C  
ATOM    555  CG  ARG A  33       5.788  29.475  21.676  1.00  5.450          C  
ATOM    556  CD  ARG A  33       5.166  30.647  20.982  1.00  5.450          C  
ATOM    557  NE  ARG A  33       3.833  30.918  21.503  1.00  5.450          N  
ATOM    558  CZ  ARG A  33       3.521  31.713  22.552  1.00  5.450          C  
ATOM    559  NH1 ARG A  33       4.460  32.372  23.215  1.00  5.450          N  
ATOM    560  NH2 ARG A  33       2.248  31.822  22.919  1.00  5.450          N  
ATOM    561  H   ARG A  33       9.450  28.387  20.358  1.00  4.670          H  
ATOM    562  HA  ARG A  33       8.026  28.155  22.773  1.00  4.670          H  
ATOM    563 1HB  ARG A  33       7.758  29.977  21.078  1.00  6.540          H  
ATOM    564 2HB  ARG A  33       6.939  28.849  20.007  1.00  6.540          H  
ATOM    565 1HG  ARG A  33       5.093  28.644  21.583  1.00  6.540          H  
ATOM    566 2HG  ARG A  33       5.926  29.719  22.728  1.00  6.540          H  
ATOM    567 1HD  ARG A  33       5.780  31.535  21.097  1.00  6.540          H  
ATOM    568 2HD  ARG A  33       5.065  30.412  19.920  1.00  6.540          H  
ATOM    569  HE  ARG A  33       3.052  30.449  21.027  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33       5.428  32.290  22.946  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33       4.208  32.960  23.997  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33       1.511  31.277  22.422  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33       1.993  32.403  23.700  1.00  6.540          H  
ATOM    574  N   GLY A  34       6.468  26.174  22.729  1.00  3.890          N  
ATOM    575  CA  GLY A  34       5.744  24.894  22.800  1.00  3.890          C  
ATOM    576  C   GLY A  34       4.702  24.687  21.709  1.00  3.890          C  
ATOM    577  O   GLY A  34       4.551  23.579  21.200  1.00  3.690          O  
ATOM    578  H   GLY A  34       6.596  26.704  23.579  1.00  4.670          H  
ATOM    579 1HA  GLY A  34       6.464  24.078  22.775  1.00  4.670          H  
ATOM    580 2HA  GLY A  34       5.252  24.828  23.771  1.00  4.670          H  
ATOM    581  N   GLU A  35       4.036  25.752  21.296  1.00  3.890          N  
ATOM    582  CA  GLU A  35       3.018  25.710  20.250  1.00  3.890          C  
ATOM    583  C   GLU A  35       3.564  25.240  18.890  1.00  3.890          C  
ATOM    584  O   GLU A  35       2.806  24.766  18.041  1.00  3.890          O  
ATOM    585  CB  GLU A  35       2.414  27.103  20.082  1.00  5.450          C  
ATOM    586  CG  GLU A  35       1.549  27.582  21.251  1.00  5.450          C  
ATOM    587  CD  GLU A  35       1.137  29.017  21.087  1.00  5.450          C  
ATOM    588  OE1 GLU A  35       1.645  29.634  20.192  1.00  5.450          O  
ATOM    589  OE2 GLU A  35       0.386  29.526  21.880  1.00  5.450          O  
ATOM    590  H   GLU A  35       4.197  26.625  21.775  1.00  4.670          H  
ATOM    591  HA  GLU A  35       2.237  25.017  20.562  1.00  4.670          H  
ATOM    592 1HB  GLU A  35       3.223  27.823  19.941  1.00  6.540          H  
ATOM    593 2HB  GLU A  35       1.801  27.127  19.181  1.00  6.540          H  
ATOM    594 1HG  GLU A  35       0.655  26.960  21.315  1.00  6.540          H  
ATOM    595 2HG  GLU A  35       2.108  27.468  22.179  1.00  6.540          H  
ATOM    596  N   GLU A  36       4.862  25.453  18.662  1.00  3.890          N  
ATOM    597  CA  GLU A  36       5.528  25.137  17.408  1.00  3.890          C  
ATOM    598  C   GLU A  36       6.556  23.998  17.491  1.00  3.890          C  
ATOM    599  O   GLU A  36       7.058  23.547  16.463  1.00  3.890          O  
ATOM    600  CB  GLU A  36       6.208  26.397  16.861  1.00  5.450          C  
ATOM    601  CG  GLU A  36       5.258  27.539  16.479  1.00  5.450          C  
ATOM    602  CD  GLU A  36       5.980  28.774  15.964  1.00  5.450          C  
ATOM    603  OE1 GLU A  36       7.186  28.790  15.977  1.00  5.450          O  
ATOM    604  OE2 GLU A  36       5.317  29.694  15.556  1.00  5.450          O  
ATOM    605  H   GLU A  36       5.442  25.812  19.419  1.00  4.670          H  
ATOM    606  HA  GLU A  36       4.763  24.837  16.696  1.00  4.670          H  
ATOM    607 1HB  GLU A  36       6.892  26.783  17.617  1.00  6.540          H  
ATOM    608 2HB  GLU A  36       6.794  26.140  15.980  1.00  6.540          H  
ATOM    609 1HG  GLU A  36       4.578  27.180  15.707  1.00  6.540          H  
ATOM    610 2HG  GLU A  36       4.660  27.810  17.351  1.00  6.540          H  
ATOM    611  N   ILE A  37       6.863  23.475  18.680  1.00  3.890          N  
ATOM    612  CA  ILE A  37       7.932  22.460  18.736  1.00  3.890          C  
ATOM    613  C   ILE A  37       7.646  21.189  17.926  1.00  3.640          C  
ATOM    614  O   ILE A  37       8.581  20.525  17.498  1.00  3.890          O  
ATOM    615  CB  ILE A  37       8.319  22.048  20.179  1.00  5.450          C  
ATOM    616  CG1 ILE A  37       7.178  21.333  20.932  1.00  5.450          C  
ATOM    617  CG2 ILE A  37       8.730  23.294  20.895  1.00  5.450          C  
ATOM    618  CD1 ILE A  37       7.613  20.718  22.263  1.00  5.450          C  
ATOM    619  H   ILE A  37       6.452  23.877  19.527  1.00  4.670          H  
ATOM    620  HA  ILE A  37       8.821  22.913  18.308  1.00  4.670          H  
ATOM    621  HB  ILE A  37       9.160  21.358  20.152  1.00  6.540          H  
ATOM    622 1HG1 ILE A  37       6.379  22.023  21.116  1.00  6.540          H  
ATOM    623 2HG1 ILE A  37       6.803  20.522  20.326  1.00  6.540          H  
ATOM    624 1HG2 ILE A  37       9.028  23.123  21.891  1.00  6.540          H  
ATOM    625 2HG2 ILE A  37       9.538  23.727  20.374  1.00  6.540          H  
ATOM    626 3HG2 ILE A  37       7.917  23.964  20.909  1.00  6.540          H  
ATOM    627 1HD1 ILE A  37       6.762  20.215  22.719  1.00  6.540          H  
ATOM    628 2HD1 ILE A  37       8.409  19.988  22.074  1.00  6.540          H  
ATOM    629 3HD1 ILE A  37       7.971  21.477  22.941  1.00  6.540          H  
ATOM    630  N   GLU A  38       6.374  20.854  17.667  1.00  3.090          N  
ATOM    631  CA  GLU A  38       6.058  19.668  16.872  1.00  2.790          C  
ATOM    632  C   GLU A  38       6.096  19.947  15.364  1.00  2.380          C  
ATOM    633  O   GLU A  38       5.836  19.061  14.550  1.00  2.580          O  
ATOM    634  CB  GLU A  38       4.681  19.115  17.247  1.00  4.030          C  
ATOM    635  CG  GLU A  38       4.581  18.579  18.668  1.00  4.030          C  
ATOM    636  CD  GLU A  38       3.200  18.068  19.012  1.00  4.030          C  
ATOM    637  OE1 GLU A  38       2.338  18.117  18.164  1.00  4.030          O  
ATOM    638  OE2 GLU A  38       3.008  17.643  20.126  1.00  4.030          O  
ATOM    639  H   GLU A  38       5.605  21.391  18.052  1.00  3.710          H  
ATOM    640  HA  GLU A  38       6.791  18.904  17.101  1.00  3.350          H  
ATOM    641 1HB  GLU A  38       3.934  19.898  17.127  1.00  4.830          H  
ATOM    642 2HB  GLU A  38       4.421  18.302  16.567  1.00  4.830          H  
ATOM    643 1HG  GLU A  38       5.301  17.765  18.785  1.00  4.830          H  
ATOM    644 2HG  GLU A  38       4.852  19.368  19.365  1.00  4.830          H  
ATOM    645  N   ASN A  39       6.352  21.194  14.989  1.00  2.000          N  
ATOM    646  CA  ASN A  39       6.384  21.601  13.597  1.00  1.820          C  
ATOM    647  C   ASN A  39       7.538  20.913  12.863  1.00  1.610          C  
ATOM    648  O   ASN A  39       8.687  20.888  13.331  1.00  1.540          O  
ATOM    649  CB  ASN A  39       6.465  23.116  13.472  1.00  2.620          C  
ATOM    650  CG  ASN A  39       6.140  23.624  12.067  1.00  2.620          C  
ATOM    651  OD1 ASN A  39       6.711  23.190  11.056  1.00  2.620          O  
ATOM    652  ND2 ASN A  39       5.210  24.552  11.992  1.00  2.620          N  
ATOM    653  H   ASN A  39       6.568  21.900  15.695  1.00  2.400          H  
ATOM    654  HA  ASN A  39       5.458  21.271  13.121  1.00  2.180          H  
ATOM    655 1HB  ASN A  39       5.769  23.571  14.178  1.00  3.140          H  
ATOM    656 2HB  ASN A  39       7.468  23.448  13.750  1.00  3.140          H  
ATOM    657 1HD2 ASN A  39       4.947  24.931  11.102  1.00  3.140          H  
ATOM    658 2HD2 ASN A  39       4.760  24.885  12.823  1.00  3.140          H  
ATOM    659  N   LYS A  40       7.246  20.421  11.660  1.00  1.580          N  
ATOM    660  CA  LYS A  40       8.240  19.764  10.818  1.00  1.510          C  
ATOM    661  C   LYS A  40       9.436  20.676  10.529  1.00  1.440          C  
ATOM    662  O   LYS A  40      10.556  20.199  10.309  1.00  1.470          O  
ATOM    663  CB  LYS A  40       7.581  19.311   9.512  1.00  2.140          C  
ATOM    664  CG  LYS A  40       7.105  20.445   8.583  1.00  2.140          C  
ATOM    665  CD  LYS A  40       6.385  19.883   7.349  1.00  2.140          C  
ATOM    666  CE  LYS A  40       5.913  21.001   6.418  1.00  2.140          C  
ATOM    667  NZ  LYS A  40       5.159  20.471   5.244  1.00  2.140          N  
ATOM    668  H   LYS A  40       6.289  20.481  11.341  1.00  1.900          H  
ATOM    669  HA  LYS A  40       8.603  18.882  11.340  1.00  1.810          H  
ATOM    670 1HB  LYS A  40       8.289  18.722   8.946  1.00  2.570          H  
ATOM    671 2HB  LYS A  40       6.727  18.669   9.737  1.00  2.570          H  
ATOM    672 1HG  LYS A  40       6.435  21.115   9.121  1.00  2.570          H  
ATOM    673 2HG  LYS A  40       7.966  21.020   8.238  1.00  2.570          H  
ATOM    674 1HD  LYS A  40       7.065  19.228   6.802  1.00  2.570          H  
ATOM    675 2HD  LYS A  40       5.522  19.292   7.668  1.00  2.570          H  
ATOM    676 1HE  LYS A  40       5.265  21.676   6.976  1.00  2.570          H  
ATOM    677 2HE  LYS A  40       6.778  21.559   6.060  1.00  2.570          H  
ATOM    678 1HZ  LYS A  40       4.862  21.240   4.658  1.00  2.570          H  
ATOM    679 2HZ  LYS A  40       5.752  19.852   4.707  1.00  2.570          H  
ATOM    680 3HZ  LYS A  40       4.346  19.961   5.568  1.00  2.570          H  
ATOM    681  N   GLU A  41       9.213  21.983  10.586  1.00  1.430          N  
ATOM    682  CA  GLU A  41      10.249  22.957  10.344  1.00  1.410          C  
ATOM    683  C   GLU A  41      11.326  22.925  11.417  1.00  1.330          C  
ATOM    684  O   GLU A  41      12.503  23.075  11.103  1.00  1.320          O  
ATOM    685  CB  GLU A  41       9.637  24.362  10.275  1.00  1.980          C  
ATOM    686  CG  GLU A  41      10.617  25.517  10.035  1.00  1.980          C  
ATOM    687  CD  GLU A  41      11.339  25.485   8.698  1.00  1.980          C  
ATOM    688  OE1 GLU A  41      10.887  24.796   7.809  1.00  1.980          O  
ATOM    689  OE2 GLU A  41      12.344  26.174   8.570  1.00  1.980          O  
ATOM    690  H   GLU A  41       8.269  22.311  10.782  1.00  1.720          H  
ATOM    691  HA  GLU A  41      10.713  22.732   9.382  1.00  1.690          H  
ATOM    692 1HB  GLU A  41       8.886  24.388   9.487  1.00  2.380          H  
ATOM    693 2HB  GLU A  41       9.123  24.568  11.214  1.00  2.380          H  
ATOM    694 1HG  GLU A  41      10.063  26.451  10.101  1.00  2.380          H  
ATOM    695 2HG  GLU A  41      11.348  25.515  10.835  1.00  2.380          H  
ATOM    696  N   VAL A  42      10.970  22.738  12.690  1.00  1.330          N  
ATOM    697  CA  VAL A  42      12.031  22.841  13.681  1.00  1.300          C  
ATOM    698  C   VAL A  42      12.879  21.593  13.687  1.00  1.250          C  
ATOM    699  O   VAL A  42      14.102  21.673  13.844  1.00  1.250          O  
ATOM    700  CB  VAL A  42      11.505  23.183  15.092  1.00  1.830          C  
ATOM    701  CG1 VAL A  42      10.776  22.015  15.782  1.00  1.830          C  
ATOM    702  CG2 VAL A  42      12.690  23.638  15.941  1.00  1.830          C  
ATOM    703  H   VAL A  42      10.008  22.504  12.945  1.00  1.600          H  
ATOM    704  HA  VAL A  42      12.673  23.676  13.391  1.00  1.560          H  
ATOM    705  HB  VAL A  42      10.788  23.983  14.995  1.00  2.200          H  
ATOM    706 1HG1 VAL A  42      10.432  22.350  16.750  1.00  2.200          H  
ATOM    707 2HG1 VAL A  42       9.923  21.704  15.202  1.00  2.200          H  
ATOM    708 3HG1 VAL A  42      11.437  21.169  15.931  1.00  2.200          H  
ATOM    709 1HG2 VAL A  42      12.339  23.922  16.925  1.00  2.200          H  
ATOM    710 2HG2 VAL A  42      13.415  22.829  16.042  1.00  2.200          H  
ATOM    711 3HG2 VAL A  42      13.172  24.496  15.464  1.00  2.200          H  
ATOM    712  N   ILE A  43      12.237  20.437  13.519  1.00  1.240          N  
ATOM    713  CA  ILE A  43      13.006  19.203  13.503  1.00  1.270          C  
ATOM    714  C   ILE A  43      13.897  19.177  12.252  1.00  1.270          C  
ATOM    715  O   ILE A  43      15.033  18.686  12.309  1.00  1.270          O  
ATOM    716  CB  ILE A  43      12.083  17.972  13.609  1.00  1.770          C  
ATOM    717  CG1 ILE A  43      12.878  16.695  13.948  1.00  1.770          C  
ATOM    718  CG2 ILE A  43      11.320  17.812  12.368  1.00  1.770          C  
ATOM    719  CD1 ILE A  43      11.984  15.501  14.351  1.00  1.770          C  
ATOM    720  H   ILE A  43      11.213  20.457  13.415  1.00  1.490          H  
ATOM    721  HA  ILE A  43      13.657  19.196  14.377  1.00  1.520          H  
ATOM    722  HB  ILE A  43      11.401  18.135  14.433  1.00  2.120          H  
ATOM    723 1HG1 ILE A  43      13.480  16.413  13.092  1.00  2.120          H  
ATOM    724 2HG1 ILE A  43      13.547  16.912  14.782  1.00  2.120          H  
ATOM    725 1HG2 ILE A  43      10.651  16.991  12.426  1.00  2.120          H  
ATOM    726 2HG2 ILE A  43      10.762  18.702  12.202  1.00  2.120          H  
ATOM    727 3HG2 ILE A  43      11.988  17.644  11.561  1.00  2.120          H  
ATOM    728 1HD1 ILE A  43      12.578  14.653  14.585  1.00  2.120          H  
ATOM    729 2HD1 ILE A  43      11.403  15.778  15.219  1.00  2.120          H  
ATOM    730 3HD1 ILE A  43      11.319  15.230  13.567  1.00  2.120          H  
ATOM    731  N   THR A  44      13.391  19.729  11.130  1.00  1.310          N  
ATOM    732  CA  THR A  44      14.166  19.814   9.916  1.00  1.360          C  
ATOM    733  C   THR A  44      15.348  20.742  10.153  1.00  1.350          C  
ATOM    734  O   THR A  44      16.465  20.411   9.788  1.00  1.410          O  
ATOM    735  CB  THR A  44      13.341  20.264   8.690  1.00  1.880          C  
ATOM    736  OG1 THR A  44      12.277  19.298   8.424  1.00  1.880          O  
ATOM    737  CG2 THR A  44      14.269  20.356   7.466  1.00  1.880          C  
ATOM    738  H   THR A  44      12.435  20.089  11.105  1.00  1.570          H  
ATOM    739  HA  THR A  44      14.554  18.821   9.691  1.00  1.630          H  
ATOM    740  HB  THR A  44      12.896  21.244   8.886  1.00  2.260          H  
ATOM    741  HG1 THR A  44      11.553  19.446   9.084  1.00  2.260          H  
ATOM    742 1HG2 THR A  44      13.692  20.678   6.618  1.00  2.260          H  
ATOM    743 2HG2 THR A  44      15.066  21.084   7.643  1.00  2.260          H  
ATOM    744 3HG2 THR A  44      14.716  19.387   7.264  1.00  2.260          H  
ATOM    745  N   GLN A  45      15.156  21.895  10.804  1.00  1.320          N  
ATOM    746  CA  GLN A  45      16.303  22.776  11.012  1.00  1.320          C  
ATOM    747  C   GLN A  45      17.442  22.080  11.777  1.00  1.260          C  
ATOM    748  O   GLN A  45      18.617  22.202  11.397  1.00  1.290          O  
ATOM    749  CB  GLN A  45      15.874  24.032  11.768  1.00  1.850          C  
ATOM    750  CG  GLN A  45      15.034  24.997  10.945  1.00  1.850          C  
ATOM    751  CD  GLN A  45      14.454  26.118  11.783  1.00  1.850          C  
ATOM    752  OE1 GLN A  45      14.710  26.179  12.995  1.00  1.850          O  
ATOM    753  NE2 GLN A  45      13.670  26.992  11.160  1.00  1.850          N  
ATOM    754  H   GLN A  45      14.219  22.192  11.087  1.00  1.580          H  
ATOM    755  HA  GLN A  45      16.670  23.087  10.042  1.00  1.580          H  
ATOM    756 1HB  GLN A  45      15.288  23.739  12.641  1.00  2.220          H  
ATOM    757 2HB  GLN A  45      16.754  24.562  12.126  1.00  2.220          H  
ATOM    758 1HG  GLN A  45      15.689  25.452  10.203  1.00  2.220          H  
ATOM    759 2HG  GLN A  45      14.240  24.485  10.435  1.00  2.220          H  
ATOM    760 1HE2 GLN A  45      13.254  27.746  11.664  1.00  2.220          H  
ATOM    761 2HE2 GLN A  45      13.453  26.873  10.157  1.00  2.220          H  
ATOM    762  N   GLU A  46      17.118  21.303  12.821  1.00  1.200          N  
ATOM    763  CA  GLU A  46      18.200  20.616  13.532  1.00  1.170          C  
ATOM    764  C   GLU A  46      18.910  19.603  12.610  1.00  1.210          C  
ATOM    765  O   GLU A  46      20.150  19.481  12.629  1.00  1.240          O  
ATOM    766  CB  GLU A  46      17.674  19.937  14.811  1.00  1.650          C  
ATOM    767  CG  GLU A  46      17.277  20.939  15.931  1.00  1.650          C  
ATOM    768  CD  GLU A  46      16.790  20.296  17.238  1.00  1.650          C  
ATOM    769  OE1 GLU A  46      16.392  19.158  17.234  1.00  1.650          O  
ATOM    770  OE2 GLU A  46      16.845  20.959  18.248  1.00  1.650          O  
ATOM    771  H   GLU A  46      16.140  21.245  13.133  1.00  1.440          H  
ATOM    772  HA  GLU A  46      18.933  21.361  13.833  1.00  1.400          H  
ATOM    773 1HB  GLU A  46      16.788  19.345  14.563  1.00  1.980          H  
ATOM    774 2HB  GLU A  46      18.428  19.256  15.204  1.00  1.980          H  
ATOM    775 1HG  GLU A  46      18.140  21.565  16.151  1.00  1.980          H  
ATOM    776 2HG  GLU A  46      16.488  21.586  15.541  1.00  1.980          H  
ATOM    777  N   LEU A  47      18.122  18.901  11.785  1.00  1.230          N  
ATOM    778  CA  LEU A  47      18.638  17.914  10.848  1.00  1.310          C  
ATOM    779  C   LEU A  47      19.474  18.505   9.728  1.00  1.350          C  
ATOM    780  O   LEU A  47      20.612  18.087   9.520  1.00  1.460          O  
ATOM    781  CB  LEU A  47      17.460  17.158  10.227  1.00  1.800          C  
ATOM    782  CG  LEU A  47      17.746  16.110   9.108  1.00  1.800          C  
ATOM    783  CD1 LEU A  47      18.679  14.969   9.607  1.00  1.800          C  
ATOM    784  CD2 LEU A  47      16.368  15.579   8.620  1.00  1.800          C  
ATOM    785  H   LEU A  47      17.104  19.014  11.868  1.00  1.480          H  
ATOM    786  HA  LEU A  47      19.257  17.219  11.411  1.00  1.570          H  
ATOM    787 1HB  LEU A  47      16.909  16.699  11.019  1.00  2.160          H  
ATOM    788 2HB  LEU A  47      16.808  17.898   9.780  1.00  2.160          H  
ATOM    789  HG  LEU A  47      18.246  16.601   8.272  1.00  2.160          H  
ATOM    790 1HD1 LEU A  47      18.848  14.275   8.805  1.00  2.160          H  
ATOM    791 2HD1 LEU A  47      19.627  15.384   9.923  1.00  2.160          H  
ATOM    792 3HD1 LEU A  47      18.261  14.440  10.419  1.00  2.160          H  
ATOM    793 1HD2 LEU A  47      16.483  14.878   7.831  1.00  2.160          H  
ATOM    794 2HD2 LEU A  47      15.843  15.104   9.406  1.00  2.160          H  
ATOM    795 3HD2 LEU A  47      15.777  16.421   8.263  1.00  2.160          H  
ATOM    796  N   GLU A  48      18.948  19.494   9.007  1.00  1.310          N  
ATOM    797  CA  GLU A  48      19.684  20.023   7.870  1.00  1.390          C  
ATOM    798  C   GLU A  48      21.002  20.640   8.300  1.00  1.410          C  
ATOM    799  O   GLU A  48      21.971  20.600   7.546  1.00  1.570          O  
ATOM    800  CB  GLU A  48      18.861  21.041   7.070  1.00  1.910          C  
ATOM    801  CG  GLU A  48      18.602  22.356   7.749  1.00  1.910          C  
ATOM    802  CD  GLU A  48      17.824  23.305   6.896  1.00  1.910          C  
ATOM    803  OE1 GLU A  48      16.735  22.988   6.494  1.00  1.910          O  
ATOM    804  OE2 GLU A  48      18.351  24.369   6.629  1.00  1.910          O  
ATOM    805  H   GLU A  48      18.023  19.839   9.240  1.00  1.570          H  
ATOM    806  HA  GLU A  48      19.905  19.193   7.201  1.00  1.670          H  
ATOM    807 1HB  GLU A  48      19.349  21.237   6.118  1.00  2.300          H  
ATOM    808 2HB  GLU A  48      17.883  20.607   6.856  1.00  2.300          H  
ATOM    809 1HG  GLU A  48      18.066  22.153   8.649  1.00  2.300          H  
ATOM    810 2HG  GLU A  48      19.538  22.824   8.019  1.00  2.300          H  
ATOM    811  N   ASP A  49      21.077  21.155   9.530  1.00  1.310          N  
ATOM    812  CA  ASP A  49      22.326  21.714   9.998  1.00  1.400          C  
ATOM    813  C   ASP A  49      23.346  20.581  10.124  1.00  1.510          C  
ATOM    814  O   ASP A  49      24.437  20.646   9.541  1.00  1.580          O  
ATOM    815  CB  ASP A  49      22.103  22.429  11.336  1.00  1.920          C  
ATOM    816  CG  ASP A  49      23.314  23.197  11.858  1.00  1.920          C  
ATOM    817  OD1 ASP A  49      23.722  24.140  11.216  1.00  1.920          O  
ATOM    818  OD2 ASP A  49      23.803  22.843  12.904  1.00  1.920          O  
ATOM    819  H   ASP A  49      20.234  21.239  10.109  1.00  1.570          H  
ATOM    820  HA  ASP A  49      22.687  22.434   9.266  1.00  1.680          H  
ATOM    821 1HB  ASP A  49      21.268  23.124  11.228  1.00  2.310          H  
ATOM    822 2HB  ASP A  49      21.801  21.697  12.089  1.00  2.310          H  
ATOM    823  N   SER A  50      22.968  19.504  10.821  1.00  1.540          N  
ATOM    824  CA  SER A  50      23.863  18.371  11.009  1.00  1.660          C  
ATOM    825  C   SER A  50      24.273  17.732   9.682  1.00  1.520          C  
ATOM    826  O   SER A  50      25.442  17.393   9.484  1.00  1.540          O  
ATOM    827  CB  SER A  50      23.226  17.343  11.911  1.00  2.280          C  
ATOM    828  OG  SER A  50      24.092  16.256  12.118  1.00  2.280          O  
ATOM    829  H   SER A  50      22.043  19.487  11.272  1.00  1.850          H  
ATOM    830  HA  SER A  50      24.768  18.738  11.498  1.00  1.990          H  
ATOM    831 1HB  SER A  50      22.976  17.805  12.865  1.00  2.730          H  
ATOM    832 2HB  SER A  50      22.293  17.001  11.460  1.00  2.730          H  
ATOM    833  HG  SER A  50      23.645  15.670  12.729  1.00  2.730          H  
ATOM    834  N   VAL A  51      23.309  17.557   8.772  1.00  1.460          N  
ATOM    835  CA  VAL A  51      23.565  16.923   7.482  1.00  1.460          C  
ATOM    836  C   VAL A  51      24.577  17.699   6.647  1.00  1.490          C  
ATOM    837  O   VAL A  51      25.480  17.085   6.060  1.00  1.540          O  
ATOM    838  CB  VAL A  51      22.242  16.738   6.717  1.00  2.040          C  
ATOM    839  CG1 VAL A  51      22.469  16.300   5.314  1.00  2.040          C  
ATOM    840  CG2 VAL A  51      21.430  15.684   7.404  1.00  2.040          C  
ATOM    841  H   VAL A  51      22.363  17.865   9.009  1.00  1.750          H  
ATOM    842  HA  VAL A  51      23.976  15.934   7.672  1.00  1.750          H  
ATOM    843  HB  VAL A  51      21.707  17.685   6.706  1.00  2.450          H  
ATOM    844 1HG1 VAL A  51      21.515  16.175   4.815  1.00  2.450          H  
ATOM    845 2HG1 VAL A  51      23.052  17.042   4.772  1.00  2.450          H  
ATOM    846 3HG1 VAL A  51      23.003  15.359   5.325  1.00  2.450          H  
ATOM    847 1HG2 VAL A  51      20.500  15.575   6.890  1.00  2.450          H  
ATOM    848 2HG2 VAL A  51      21.970  14.741   7.395  1.00  2.450          H  
ATOM    849 3HG2 VAL A  51      21.248  15.979   8.420  1.00  2.450          H  
ATOM    850  N   ARG A  52      24.430  19.030   6.564  1.00  1.520          N  
ATOM    851  CA  ARG A  52      25.401  19.824   5.821  1.00  1.650          C  
ATOM    852  C   ARG A  52      26.796  19.699   6.429  1.00  1.730          C  
ATOM    853  O   ARG A  52      27.785  19.577   5.694  1.00  1.950          O  
ATOM    854  CB  ARG A  52      24.981  21.287   5.733  1.00  2.260          C  
ATOM    855  CG  ARG A  52      23.822  21.558   4.750  1.00  2.260          C  
ATOM    856  CD  ARG A  52      23.649  23.022   4.455  1.00  2.260          C  
ATOM    857  NE  ARG A  52      23.139  23.785   5.600  1.00  2.260          N  
ATOM    858  CZ  ARG A  52      21.822  23.998   5.873  1.00  2.260          C  
ATOM    859  NH1 ARG A  52      20.868  23.538   5.100  1.00  2.260          N  
ATOM    860  NH2 ARG A  52      21.453  24.691   6.929  1.00  2.260          N  
ATOM    861  H   ARG A  52      23.631  19.484   7.021  1.00  1.820          H  
ATOM    862  HA  ARG A  52      25.440  19.437   4.803  1.00  1.980          H  
ATOM    863 1HB  ARG A  52      24.658  21.624   6.723  1.00  2.710          H  
ATOM    864 2HB  ARG A  52      25.833  21.894   5.433  1.00  2.710          H  
ATOM    865 1HG  ARG A  52      24.024  21.046   3.811  1.00  2.710          H  
ATOM    866 2HG  ARG A  52      22.892  21.171   5.172  1.00  2.710          H  
ATOM    867 1HD  ARG A  52      24.617  23.438   4.181  1.00  2.710          H  
ATOM    868 2HD  ARG A  52      22.967  23.143   3.619  1.00  2.710          H  
ATOM    869  HE  ARG A  52      23.818  24.175   6.245  1.00  2.710          H  
ATOM    870 1HH1 ARG A  52      21.068  22.999   4.275  1.00  2.710          H  
ATOM    871 2HH1 ARG A  52      19.895  23.750   5.372  1.00  2.710          H  
ATOM    872 1HH2 ARG A  52      22.138  25.076   7.564  1.00  2.710          H  
ATOM    873 2HH2 ARG A  52      20.438  24.813   7.091  1.00  2.710          H  
ATOM    874  N   VAL A  53      26.890  19.683   7.766  1.00  1.650          N  
ATOM    875  CA  VAL A  53      28.183  19.533   8.421  1.00  1.800          C  
ATOM    876  C   VAL A  53      28.812  18.192   8.066  1.00  1.770          C  
ATOM    877  O   VAL A  53      30.000  18.136   7.734  1.00  1.950          O  
ATOM    878  CB  VAL A  53      28.063  19.675   9.950  1.00  2.460          C  
ATOM    879  CG1 VAL A  53      29.390  19.305  10.636  1.00  2.460          C  
ATOM    880  CG2 VAL A  53      27.688  21.108  10.286  1.00  2.460          C  
ATOM    881  H   VAL A  53      26.040  19.827   8.331  1.00  1.980          H  
ATOM    882  HA  VAL A  53      28.840  20.326   8.059  1.00  2.160          H  
ATOM    883  HB  VAL A  53      27.289  18.997  10.314  1.00  2.950          H  
ATOM    884 1HG1 VAL A  53      29.281  19.412  11.713  1.00  2.950          H  
ATOM    885 2HG1 VAL A  53      29.661  18.274  10.411  1.00  2.950          H  
ATOM    886 3HG1 VAL A  53      30.176  19.971  10.280  1.00  2.950          H  
ATOM    887 1HG2 VAL A  53      27.584  21.219  11.365  1.00  2.950          H  
ATOM    888 2HG2 VAL A  53      28.465  21.779   9.925  1.00  2.950          H  
ATOM    889 3HG2 VAL A  53      26.748  21.366   9.812  1.00  2.950          H  
ATOM    890  N   VAL A  54      28.010  17.125   8.120  1.00  1.590          N  
ATOM    891  CA  VAL A  54      28.498  15.800   7.799  1.00  1.560          C  
ATOM    892  C   VAL A  54      29.051  15.692   6.392  1.00  1.670          C  
ATOM    893  O   VAL A  54      30.125  15.122   6.211  1.00  1.780          O  
ATOM    894  CB  VAL A  54      27.385  14.761   8.030  1.00  2.200          C  
ATOM    895  CG1 VAL A  54      27.757  13.438   7.448  1.00  2.200          C  
ATOM    896  CG2 VAL A  54      27.211  14.585   9.540  1.00  2.200          C  
ATOM    897  H   VAL A  54      27.040  17.251   8.425  1.00  1.910          H  
ATOM    898  HA  VAL A  54      29.306  15.572   8.493  1.00  1.870          H  
ATOM    899  HB  VAL A  54      26.456  15.104   7.572  1.00  2.640          H  
ATOM    900 1HG1 VAL A  54      26.968  12.724   7.642  1.00  2.640          H  
ATOM    901 2HG1 VAL A  54      27.893  13.516   6.395  1.00  2.640          H  
ATOM    902 3HG1 VAL A  54      28.675  13.111   7.897  1.00  2.640          H  
ATOM    903 1HG2 VAL A  54      26.445  13.862   9.749  1.00  2.640          H  
ATOM    904 2HG2 VAL A  54      28.149  14.241   9.970  1.00  2.640          H  
ATOM    905 3HG2 VAL A  54      26.941  15.531   9.993  1.00  2.640          H  
ATOM    906  N   LEU A  55      28.357  16.221   5.386  1.00  1.720          N  
ATOM    907  CA  LEU A  55      28.950  16.134   4.059  1.00  1.910          C  
ATOM    908  C   LEU A  55      30.172  17.030   3.938  1.00  2.100          C  
ATOM    909  O   LEU A  55      31.180  16.620   3.368  1.00  2.240          O  
ATOM    910  CB  LEU A  55      27.968  16.475   2.941  1.00  2.600          C  
ATOM    911  CG  LEU A  55      28.557  16.364   1.465  1.00  2.600          C  
ATOM    912  CD1 LEU A  55      29.076  14.933   1.137  1.00  2.600          C  
ATOM    913  CD2 LEU A  55      27.504  16.748   0.509  1.00  2.600          C  
ATOM    914  H   LEU A  55      27.444  16.657   5.558  1.00  2.060          H  
ATOM    915  HA  LEU A  55      29.283  15.114   3.920  1.00  2.290          H  
ATOM    916 1HB  LEU A  55      27.104  15.834   3.025  1.00  3.120          H  
ATOM    917 2HB  LEU A  55      27.637  17.511   3.088  1.00  3.120          H  
ATOM    918  HG  LEU A  55      29.392  17.057   1.364  1.00  3.120          H  
ATOM    919 1HD1 LEU A  55      29.463  14.910   0.123  1.00  3.120          H  
ATOM    920 2HD1 LEU A  55      29.871  14.659   1.815  1.00  3.120          H  
ATOM    921 3HD1 LEU A  55      28.285  14.219   1.209  1.00  3.120          H  
ATOM    922 1HD2 LEU A  55      27.902  16.727  -0.500  1.00  3.120          H  
ATOM    923 2HD2 LEU A  55      26.660  16.071   0.585  1.00  3.120          H  
ATOM    924 3HD2 LEU A  55      27.199  17.739   0.744  1.00  3.120          H  
ATOM    925  N   GLY A  56      30.116  18.248   4.477  1.00  2.190          N  
ATOM    926  CA  GLY A  56      31.235  19.169   4.371  1.00  2.440          C  
ATOM    927  C   GLY A  56      32.531  18.594   4.947  1.00  2.460          C  
ATOM    928  O   GLY A  56      33.613  18.849   4.416  1.00  2.820          O  
ATOM    929  H   GLY A  56      29.267  18.573   4.951  1.00  2.630          H  
ATOM    930 1HA  GLY A  56      31.387  19.416   3.325  1.00  2.930          H  
ATOM    931 2HA  GLY A  56      30.980  20.092   4.891  1.00  2.930          H  
ATOM    932  N   ASN A  57      32.422  17.766   5.989  1.00  2.180          N  
ATOM    933  CA  ASN A  57      33.588  17.154   6.612  1.00  2.320          C  
ATOM    934  C   ASN A  57      33.992  15.806   5.999  1.00  2.250          C  
ATOM    935  O   ASN A  57      34.891  15.134   6.516  1.00  2.410          O  
ATOM    936  CB  ASN A  57      33.346  16.976   8.097  1.00  3.190          C  
ATOM    937  CG  ASN A  57      33.330  18.271   8.851  1.00  3.190          C  
ATOM    938  OD1 ASN A  57      33.991  19.252   8.486  1.00  3.190          O  
ATOM    939  ND2 ASN A  57      32.591  18.291   9.924  1.00  3.190          N  
ATOM    940  H   ASN A  57      31.498  17.640   6.418  1.00  2.620          H  
ATOM    941  HA  ASN A  57      34.435  17.825   6.476  1.00  2.780          H  
ATOM    942 1HB  ASN A  57      32.379  16.483   8.236  1.00  3.830          H  
ATOM    943 2HB  ASN A  57      34.110  16.328   8.520  1.00  3.830          H  
ATOM    944 1HD2 ASN A  57      32.538  19.121  10.477  1.00  3.830          H  
ATOM    945 2HD2 ASN A  57      32.075  17.478  10.189  1.00  3.830          H  
ATOM    946  N   LEU A  58      33.335  15.394   4.917  1.00  2.130          N  
ATOM    947  CA  LEU A  58      33.668  14.150   4.250  1.00  2.260          C  
ATOM    948  C   LEU A  58      34.606  14.530   3.098  1.00  2.440          C  
ATOM    949  O   LEU A  58      34.166  15.017   2.057  1.00  2.740          O  
ATOM    950  CB  LEU A  58      32.357  13.475   3.786  1.00  3.110          C  
ATOM    951  CG  LEU A  58      32.419  12.095   3.086  1.00  3.110          C  
ATOM    952  CD1 LEU A  58      33.018  11.032   4.014  1.00  3.110          C  
ATOM    953  CD2 LEU A  58      30.998  11.692   2.697  1.00  3.110          C  
ATOM    954  H   LEU A  58      32.590  15.973   4.519  1.00  2.560          H  
ATOM    955  HA  LEU A  58      34.194  13.503   4.945  1.00  2.710          H  
ATOM    956 1HB  LEU A  58      31.700  13.386   4.656  1.00  3.730          H  
ATOM    957 2HB  LEU A  58      31.877  14.160   3.090  1.00  3.730          H  
ATOM    958  HG  LEU A  58      33.038  12.163   2.202  1.00  3.730          H  
ATOM    959 1HD1 LEU A  58      33.038  10.070   3.490  1.00  3.730          H  
ATOM    960 2HD1 LEU A  58      34.031  11.303   4.290  1.00  3.730          H  
ATOM    961 3HD1 LEU A  58      32.406  10.944   4.910  1.00  3.730          H  
ATOM    962 1HD2 LEU A  58      31.010  10.733   2.206  1.00  3.730          H  
ATOM    963 2HD2 LEU A  58      30.390  11.626   3.592  1.00  3.730          H  
ATOM    964 3HD2 LEU A  58      30.565  12.422   2.027  1.00  3.730          H  
ATOM    965  N   ASP A  59      35.907  14.287   3.268  1.00  2.710          N  
ATOM    966  CA  ASP A  59      36.914  14.782   2.319  1.00  3.090          C  
ATOM    967  C   ASP A  59      36.718  14.344   0.876  1.00  3.160          C  
ATOM    968  O   ASP A  59      36.988  15.102  -0.055  1.00  3.890          O  
ATOM    969  CB  ASP A  59      38.312  14.320   2.742  1.00  4.170          C  
ATOM    970  CG  ASP A  59      38.863  15.012   3.989  1.00  4.170          C  
ATOM    971  OD1 ASP A  59      38.334  16.014   4.403  1.00  4.170          O  
ATOM    972  OD2 ASP A  59      39.821  14.507   4.518  1.00  4.170          O  
ATOM    973  H   ASP A  59      36.212  13.848   4.128  1.00  3.250          H  
ATOM    974  HA  ASP A  59      36.885  15.872   2.345  1.00  3.710          H  
ATOM    975 1HB  ASP A  59      38.296  13.246   2.922  1.00  5.010          H  
ATOM    976 2HB  ASP A  59      39.006  14.496   1.919  1.00  5.010          H  
ATOM    977  N   ASN A  60      36.267  13.115   0.678  1.00  2.910          N  
ATOM    978  CA  ASN A  60      36.066  12.591  -0.662  1.00  3.610          C  
ATOM    979  C   ASN A  60      34.620  12.653  -1.128  1.00  3.690          C  
ATOM    980  O   ASN A  60      34.274  12.065  -2.156  1.00  3.890          O  
ATOM    981  CB  ASN A  60      36.556  11.162  -0.691  1.00  4.770          C  
ATOM    982  CG  ASN A  60      35.747  10.274   0.256  1.00  4.770          C  
ATOM    983  OD1 ASN A  60      34.797  10.731   0.938  1.00  4.770          O  
ATOM    984  ND2 ASN A  60      36.122   9.020   0.319  1.00  4.770          N  
ATOM    985  H   ASN A  60      36.064  12.525   1.476  1.00  3.490          H  
ATOM    986  HA  ASN A  60      36.656  13.188  -1.359  1.00  4.330          H  
ATOM    987 1HB  ASN A  60      36.481  10.765  -1.704  1.00  5.730          H  
ATOM    988 2HB  ASN A  60      37.605  11.129  -0.398  1.00  5.730          H  
ATOM    989 1HD2 ASN A  60      35.644   8.379   0.926  1.00  5.730          H  
ATOM    990 2HD2 ASN A  60      36.888   8.698  -0.237  1.00  5.730          H  
ATOM    991  N   LEU A  61      33.764  13.309  -0.351  1.00  3.630          N  
ATOM    992  CA  LEU A  61      32.345  13.403  -0.646  1.00  3.770          C  
ATOM    993  C   LEU A  61      31.750  12.038  -1.052  1.00  3.040          C  
ATOM    994  O   LEU A  61      30.906  11.977  -1.946  1.00  3.190          O  
ATOM    995  CB  LEU A  61      32.092  14.434  -1.762  1.00  5.220          C  
ATOM    996  CG  LEU A  61      32.630  15.899  -1.533  1.00  5.220          C  
ATOM    997  CD1 LEU A  61      32.301  16.732  -2.772  1.00  5.220          C  
ATOM    998  CD2 LEU A  61      32.004  16.551  -0.290  1.00  5.220          C  
ATOM    999  H   LEU A  61      34.117  13.814   0.467  1.00  4.360          H  
ATOM   1000  HA  LEU A  61      31.835  13.729   0.257  1.00  4.520          H  
ATOM   1001 1HB  LEU A  61      32.528  14.057  -2.685  1.00  6.270          H  
ATOM   1002 2HB  LEU A  61      31.029  14.521  -1.903  1.00  6.270          H  
ATOM   1003  HG  LEU A  61      33.714  15.863  -1.413  1.00  6.270          H  
ATOM   1004 1HD1 LEU A  61      32.682  17.743  -2.647  1.00  6.270          H  
ATOM   1005 2HD1 LEU A  61      32.753  16.281  -3.655  1.00  6.270          H  
ATOM   1006 3HD1 LEU A  61      31.214  16.776  -2.906  1.00  6.270          H  
ATOM   1007 1HD2 LEU A  61      32.398  17.558  -0.173  1.00  6.270          H  
ATOM   1008 2HD2 LEU A  61      30.933  16.606  -0.426  1.00  6.270          H  
ATOM   1009 3HD2 LEU A  61      32.234  15.977   0.610  1.00  6.270          H  
ATOM   1010  N   GLN A  62      32.174  10.940  -0.412  1.00  2.480          N  
ATOM   1011  CA  GLN A  62      31.677   9.619  -0.755  1.00  1.780          C  
ATOM   1012  C   GLN A  62      30.150   9.578  -0.686  1.00  1.660          C  
ATOM   1013  O   GLN A  62      29.584  10.083   0.276  1.00  1.870          O  
ATOM   1014  CB  GLN A  62      32.279   8.575   0.185  1.00  2.770          C  
ATOM   1015  CG  GLN A  62      31.872   7.155  -0.092  1.00  2.770          C  
ATOM   1016  CD  GLN A  62      32.589   6.192   0.766  1.00  2.770          C  
ATOM   1017  OE1 GLN A  62      33.144   6.546   1.805  1.00  2.770          O  
ATOM   1018  NE2 GLN A  62      32.606   4.939   0.335  1.00  2.770          N  
ATOM   1019  H   GLN A  62      32.889  11.006   0.315  1.00  2.980          H  
ATOM   1020  HA  GLN A  62      32.038   9.399  -1.749  1.00  2.140          H  
ATOM   1021 1HB  GLN A  62      33.349   8.610   0.101  1.00  3.330          H  
ATOM   1022 2HB  GLN A  62      32.035   8.818   1.203  1.00  3.330          H  
ATOM   1023 1HG  GLN A  62      30.797   7.036   0.089  1.00  3.330          H  
ATOM   1024 2HG  GLN A  62      32.119   6.911  -1.115  1.00  3.330          H  
ATOM   1025 1HE2 GLN A  62      33.087   4.235   0.855  1.00  3.330          H  
ATOM   1026 2HE2 GLN A  62      32.143   4.697  -0.519  1.00  3.330          H  
ATOM   1027  N   PRO A  63      29.444   8.980  -1.673  1.00  1.520          N  
ATOM   1028  CA  PRO A  63      28.002   8.872  -1.704  1.00  1.560          C  
ATOM   1029  C   PRO A  63      27.473   8.256  -0.439  1.00  1.180          C  
ATOM   1030  O   PRO A  63      28.068   7.322   0.098  1.00  0.890          O  
ATOM   1031  CB  PRO A  63      27.749   7.942  -2.897  1.00  2.340          C  
ATOM   1032  CG  PRO A  63      28.891   8.183  -3.801  1.00  2.340          C  
ATOM   1033  CD  PRO A  63      30.089   8.435  -2.882  1.00  2.340          C  
ATOM   1034  HA  PRO A  63      27.589   9.874  -1.855  1.00  1.870          H  
ATOM   1035 1HB  PRO A  63      27.668   6.901  -2.554  1.00  2.810          H  
ATOM   1036 2HB  PRO A  63      26.783   8.202  -3.361  1.00  2.810          H  
ATOM   1037 1HG  PRO A  63      29.033   7.317  -4.467  1.00  2.810          H  
ATOM   1038 2HG  PRO A  63      28.637   9.020  -4.430  1.00  2.810          H  
ATOM   1039 1HD  PRO A  63      30.617   7.507  -2.683  1.00  2.810          H  
ATOM   1040 2HD  PRO A  63      30.710   9.200  -3.356  1.00  2.810          H  
ATOM   1041  N   PHE A  64      26.332   8.756   0.001  1.00  1.370          N  
ATOM   1042  CA  PHE A  64      25.740   8.279   1.245  1.00  1.080          C  
ATOM   1043  C   PHE A  64      24.559   7.393   0.991  1.00  1.110          C  
ATOM   1044  O   PHE A  64      23.498   7.871   0.579  1.00  1.560          O  
ATOM   1045  CB  PHE A  64      25.139   9.361   2.136  1.00  1.630          C  
ATOM   1046  CG  PHE A  64      25.988  10.445   2.709  1.00  1.630          C  
ATOM   1047  CD1 PHE A  64      25.855  11.725   2.228  1.00  1.630          C  
ATOM   1048  CD2 PHE A  64      26.865  10.220   3.743  1.00  1.630          C  
ATOM   1049  CE1 PHE A  64      26.558  12.751   2.754  1.00  1.630          C  
ATOM   1050  CE2 PHE A  64      27.589  11.257   4.277  1.00  1.630          C  
ATOM   1051  CZ  PHE A  64      27.431  12.525   3.777  1.00  1.630          C  
ATOM   1052  H   PHE A  64      25.908   9.490  -0.569  1.00  1.640          H  
ATOM   1053  HA  PHE A  64      26.488   7.718   1.798  1.00  1.300          H  
ATOM   1054 1HB  PHE A  64      24.332   9.820   1.629  1.00  1.950          H  
ATOM   1055 2HB  PHE A  64      24.685   8.836   2.962  1.00  1.950          H  
ATOM   1056  HD1 PHE A  64      25.166  11.917   1.439  1.00  1.950          H  
ATOM   1057  HD2 PHE A  64      26.970   9.212   4.141  1.00  1.950          H  
ATOM   1058  HE1 PHE A  64      26.415  13.750   2.357  1.00  1.950          H  
ATOM   1059  HE2 PHE A  64      28.281  11.079   5.094  1.00  1.950          H  
ATOM   1060  HZ  PHE A  64      27.993  13.342   4.191  1.00  1.950          H  
ATOM   1061  N   ALA A  65      24.722   6.098   1.128  1.00  1.060          N  
ATOM   1062  CA  ALA A  65      23.558   5.280   0.892  1.00  1.260          C  
ATOM   1063  C   ALA A  65      22.555   5.664   1.967  1.00  1.080          C  
ATOM   1064  O   ALA A  65      22.943   5.997   3.095  1.00  0.900          O  
ATOM   1065  CB  ALA A  65      23.896   3.803   0.913  1.00  1.680          C  
ATOM   1066  H   ALA A  65      25.615   5.706   1.444  1.00  1.270          H  
ATOM   1067  HA  ALA A  65      23.132   5.529  -0.067  1.00  1.510          H  
ATOM   1068 1HB  ALA A  65      22.986   3.229   0.739  1.00  2.020          H  
ATOM   1069 2HB  ALA A  65      24.618   3.590   0.124  1.00  2.020          H  
ATOM   1070 3HB  ALA A  65      24.315   3.528   1.865  1.00  2.020          H  
ATOM   1071  N   THR A  66      21.276   5.674   1.647  1.00  1.260          N  
ATOM   1072  CA  THR A  66      20.291   5.957   2.673  1.00  1.230          C  
ATOM   1073  C   THR A  66      18.975   5.220   2.421  1.00  1.520          C  
ATOM   1074  O   THR A  66      18.910   4.311   1.596  1.00  1.860          O  
ATOM   1075  CB  THR A  66      20.130   7.469   2.878  1.00  1.730          C  
ATOM   1076  OG1 THR A  66      19.293   7.703   4.031  1.00  1.730          O  
ATOM   1077  CG2 THR A  66      19.606   8.122   1.665  1.00  1.730          C  
ATOM   1078  H   THR A  66      20.951   5.498   0.693  1.00  1.510          H  
ATOM   1079  HA  THR A  66      20.680   5.578   3.619  1.00  1.480          H  
ATOM   1080  HB  THR A  66      21.103   7.892   3.084  1.00  2.080          H  
ATOM   1081  HG1 THR A  66      19.861   7.616   4.853  1.00  2.080          H  
ATOM   1082 1HG2 THR A  66      19.520   9.193   1.839  1.00  2.080          H  
ATOM   1083 2HG2 THR A  66      20.290   7.948   0.838  1.00  2.080          H  
ATOM   1084 3HG2 THR A  66      18.648   7.699   1.435  1.00  2.080          H  
ATOM   1085  N   GLU A  67      17.934   5.590   3.153  1.00  1.550          N  
ATOM   1086  CA  GLU A  67      16.654   4.874   3.120  1.00  1.870          C  
ATOM   1087  C   GLU A  67      15.936   4.755   1.764  1.00  2.170          C  
ATOM   1088  O   GLU A  67      15.458   3.673   1.424  1.00  2.580          O  
ATOM   1089  CB  GLU A  67      15.693   5.526   4.114  1.00  2.490          C  
ATOM   1090  CG  GLU A  67      14.360   4.805   4.277  1.00  2.490          C  
ATOM   1091  CD  GLU A  67      13.459   5.489   5.253  1.00  2.490          C  
ATOM   1092  OE1 GLU A  67      13.860   6.491   5.787  1.00  2.490          O  
ATOM   1093  OE2 GLU A  67      12.362   5.024   5.458  1.00  2.490          O  
ATOM   1094  H   GLU A  67      18.074   6.377   3.779  1.00  1.860          H  
ATOM   1095  HA  GLU A  67      16.849   3.859   3.466  1.00  2.240          H  
ATOM   1096 1HB  GLU A  67      16.166   5.583   5.093  1.00  2.990          H  
ATOM   1097 2HB  GLU A  67      15.477   6.547   3.794  1.00  2.990          H  
ATOM   1098 1HG  GLU A  67      13.858   4.735   3.321  1.00  2.990          H  
ATOM   1099 2HG  GLU A  67      14.553   3.790   4.620  1.00  2.990          H  
ATOM   1100  N   HIS A  68      15.839   5.844   0.999  1.00  2.190          N  
ATOM   1101  CA  HIS A  68      15.088   5.808  -0.266  1.00  2.730          C  
ATOM   1102  C   HIS A  68      15.896   6.235  -1.486  1.00  2.780          C  
ATOM   1103  O   HIS A  68      15.337   6.466  -2.568  1.00  3.330          O  
ATOM   1104  CB  HIS A  68      13.885   6.741  -0.190  1.00  3.610          C  
ATOM   1105  CG  HIS A  68      12.879   6.431   0.855  1.00  3.610          C  
ATOM   1106  ND1 HIS A  68      12.019   5.358   0.777  1.00  3.610          N  
ATOM   1107  CD2 HIS A  68      12.584   7.069   2.006  1.00  3.610          C  
ATOM   1108  CE1 HIS A  68      11.244   5.347   1.850  1.00  3.610          C  
ATOM   1109  NE2 HIS A  68      11.566   6.378   2.603  1.00  3.610          N  
ATOM   1110  H   HIS A  68      16.249   6.705   1.321  1.00  2.630          H  
ATOM   1111  HA  HIS A  68      14.732   4.794  -0.445  1.00  3.280          H  
ATOM   1112 1HB  HIS A  68      14.260   7.732  -0.006  1.00  4.330          H  
ATOM   1113 2HB  HIS A  68      13.377   6.759  -1.146  1.00  4.330          H  
ATOM   1114  HD2 HIS A  68      13.067   7.967   2.395  1.00  4.330          H  
ATOM   1115  HE1 HIS A  68      10.469   4.616   2.075  1.00  4.330          H  
ATOM   1116  HE2 HIS A  68      11.144   6.627   3.493  1.00  4.330          H  
ATOM   1117  N   PHE A  69      17.182   6.445  -1.297  1.00  2.250          N  
ATOM   1118  CA  PHE A  69      18.049   6.919  -2.362  1.00  2.320          C  
ATOM   1119  C   PHE A  69      19.496   6.729  -1.929  1.00  1.710          C  
ATOM   1120  O   PHE A  69      19.743   6.188  -0.847  1.00  1.330          O  
ATOM   1121  CB  PHE A  69      17.699   8.391  -2.685  1.00  3.220          C  
ATOM   1122  CG  PHE A  69      18.343   8.992  -3.874  1.00  3.220          C  
ATOM   1123  CD1 PHE A  69      18.025   8.560  -5.151  1.00  3.220          C  
ATOM   1124  CD2 PHE A  69      19.230  10.029  -3.730  1.00  3.220          C  
ATOM   1125  CE1 PHE A  69      18.618   9.142  -6.251  1.00  3.220          C  
ATOM   1126  CE2 PHE A  69      19.805  10.606  -4.810  1.00  3.220          C  
ATOM   1127  CZ  PHE A  69      19.512  10.168  -6.078  1.00  3.220          C  
ATOM   1128  H   PHE A  69      17.574   6.219  -0.391  1.00  2.700          H  
ATOM   1129  HA  PHE A  69      17.876   6.313  -3.253  1.00  2.780          H  
ATOM   1130 1HB  PHE A  69      16.626   8.513  -2.796  1.00  3.860          H  
ATOM   1131 2HB  PHE A  69      17.989   8.990  -1.855  1.00  3.860          H  
ATOM   1132  HD1 PHE A  69      17.305   7.749  -5.280  1.00  3.860          H  
ATOM   1133  HD2 PHE A  69      19.480  10.386  -2.738  1.00  3.860          H  
ATOM   1134  HE1 PHE A  69      18.374   8.795  -7.254  1.00  3.860          H  
ATOM   1135  HE2 PHE A  69      20.501  11.404  -4.661  1.00  3.860          H  
ATOM   1136  HZ  PHE A  69      19.980  10.636  -6.942  1.00  3.860          H  
ATOM   1137  N   ILE A  70      20.430   7.095  -2.794  1.00  1.770          N  
ATOM   1138  CA  ILE A  70      21.845   7.150  -2.459  1.00  1.410          C  
ATOM   1139  C   ILE A  70      22.259   8.564  -2.766  1.00  1.320          C  
ATOM   1140  O   ILE A  70      22.076   9.032  -3.878  1.00  1.790          O  
ATOM   1141  CB  ILE A  70      22.700   6.157  -3.254  1.00  2.120          C  
ATOM   1142  CG1 ILE A  70      22.228   4.713  -2.974  1.00  2.120          C  
ATOM   1143  CG2 ILE A  70      24.216   6.384  -2.908  1.00  2.120          C  
ATOM   1144  CD1 ILE A  70      22.852   3.675  -3.866  1.00  2.120          C  
ATOM   1145  H   ILE A  70      20.137   7.453  -3.698  1.00  2.120          H  
ATOM   1146  HA  ILE A  70      21.981   6.983  -1.393  1.00  1.690          H  
ATOM   1147  HB  ILE A  70      22.539   6.328  -4.297  1.00  2.540          H  
ATOM   1148 1HG1 ILE A  70      22.446   4.458  -1.949  1.00  2.540          H  
ATOM   1149 2HG1 ILE A  70      21.153   4.667  -3.115  1.00  2.540          H  
ATOM   1150 1HG2 ILE A  70      24.838   5.713  -3.481  1.00  2.540          H  
ATOM   1151 2HG2 ILE A  70      24.500   7.407  -3.155  1.00  2.540          H  
ATOM   1152 3HG2 ILE A  70      24.395   6.216  -1.856  1.00  2.540          H  
ATOM   1153 1HD1 ILE A  70      22.451   2.695  -3.607  1.00  2.540          H  
ATOM   1154 2HD1 ILE A  70      22.614   3.899  -4.907  1.00  2.540          H  
ATOM   1155 3HD1 ILE A  70      23.927   3.658  -3.740  1.00  2.540          H  
ATOM   1156  N   VAL A  71      22.825   9.257  -1.815  1.00  1.090          N  
ATOM   1157  CA  VAL A  71      23.145  10.643  -2.072  1.00  1.350          C  
ATOM   1158  C   VAL A  71      24.362  10.776  -2.949  1.00  1.360          C  
ATOM   1159  O   VAL A  71      25.434  10.328  -2.560  1.00  1.620          O  
ATOM   1160  CB  VAL A  71      23.446  11.324  -0.748  1.00  1.790          C  
ATOM   1161  CG1 VAL A  71      23.859  12.797  -0.955  1.00  1.790          C  
ATOM   1162  CG2 VAL A  71      22.244  11.161   0.161  1.00  1.790          C  
ATOM   1163  H   VAL A  71      23.008   8.818  -0.910  1.00  1.310          H  
ATOM   1164  HA  VAL A  71      22.292  11.110  -2.555  1.00  1.620          H  
ATOM   1165  HB  VAL A  71      24.283  10.839  -0.311  1.00  2.140          H  
ATOM   1166 1HG1 VAL A  71      24.087  13.251   0.002  1.00  2.140          H  
ATOM   1167 2HG1 VAL A  71      24.736  12.869  -1.592  1.00  2.140          H  
ATOM   1168 3HG1 VAL A  71      23.047  13.328  -1.409  1.00  2.140          H  
ATOM   1169 1HG2 VAL A  71      22.473  11.602   1.119  1.00  2.140          H  
ATOM   1170 2HG2 VAL A  71      21.391  11.648  -0.286  1.00  2.140          H  
ATOM   1171 3HG2 VAL A  71      22.014  10.108   0.311  1.00  2.140          H  
ATOM   1172  N   PHE A  72      24.220  11.467  -4.077  1.00  1.480          N  
ATOM   1173  CA  PHE A  72      25.308  11.672  -5.019  1.00  1.590          C  
ATOM   1174  C   PHE A  72      25.654  13.170  -5.150  1.00  1.750          C  
ATOM   1175  O   PHE A  72      24.974  13.873  -5.891  1.00  1.870          O  
ATOM   1176  CB  PHE A  72      24.918  11.130  -6.388  1.00  2.180          C  
ATOM   1177  CG  PHE A  72      24.659   9.660  -6.418  1.00  2.180          C  
ATOM   1178  CD1 PHE A  72      23.369   9.192  -6.538  1.00  2.180          C  
ATOM   1179  CD2 PHE A  72      25.689   8.735  -6.297  1.00  2.180          C  
ATOM   1180  CE1 PHE A  72      23.110   7.844  -6.564  1.00  2.180          C  
ATOM   1181  CE2 PHE A  72      25.433   7.386  -6.320  1.00  2.180          C  
ATOM   1182  CZ  PHE A  72      24.145   6.939  -6.459  1.00  2.180          C  
ATOM   1183  H   PHE A  72      23.300  11.814  -4.308  1.00  1.780          H  
ATOM   1184  HA  PHE A  72      26.156  11.093  -4.679  1.00  1.910          H  
ATOM   1185 1HB  PHE A  72      24.008  11.627  -6.714  1.00  2.620          H  
ATOM   1186 2HB  PHE A  72      25.677  11.358  -7.116  1.00  2.620          H  
ATOM   1187  HD1 PHE A  72      22.547   9.899  -6.609  1.00  2.620          H  
ATOM   1188  HD2 PHE A  72      26.704   9.074  -6.181  1.00  2.620          H  
ATOM   1189  HE1 PHE A  72      22.082   7.496  -6.657  1.00  2.620          H  
ATOM   1190  HE2 PHE A  72      26.250   6.672  -6.224  1.00  2.620          H  
ATOM   1191  HZ  PHE A  72      23.939   5.870  -6.476  1.00  2.620          H  
ATOM   1192  N   PRO A  73      26.679  13.678  -4.437  1.00  2.190          N  
ATOM   1193  CA  PRO A  73      27.088  15.082  -4.347  1.00  2.550          C  
ATOM   1194  C   PRO A  73      27.814  15.672  -5.572  1.00  2.300          C  
ATOM   1195  O   PRO A  73      28.345  14.943  -6.424  1.00  2.300          O  
ATOM   1196  CB  PRO A  73      28.008  15.060  -3.123  1.00  3.820          C  
ATOM   1197  CG  PRO A  73      28.584  13.679  -3.089  1.00  3.820          C  
ATOM   1198  CD  PRO A  73      27.503  12.777  -3.587  1.00  3.820          C  
ATOM   1199  HA  PRO A  73      26.199  15.691  -4.123  1.00  3.060          H  
ATOM   1200 1HB  PRO A  73      28.781  15.850  -3.214  1.00  4.590          H  
ATOM   1201 2HB  PRO A  73      27.427  15.287  -2.227  1.00  4.590          H  
ATOM   1202 1HG  PRO A  73      29.504  13.615  -3.696  1.00  4.590          H  
ATOM   1203 2HG  PRO A  73      28.873  13.426  -2.059  1.00  4.590          H  
ATOM   1204 1HD  PRO A  73      27.996  11.993  -4.159  1.00  4.590          H  
ATOM   1205 2HD  PRO A  73      26.924  12.379  -2.744  1.00  4.590          H  
ATOM   1206  N   TYR A  74      27.826  17.013  -5.601  1.00  2.440          N  
ATOM   1207  CA  TYR A  74      28.544  17.867  -6.555  1.00  2.370          C  
ATOM   1208  C   TYR A  74      30.066  17.823  -6.390  1.00  2.390          C  
ATOM   1209  O   TYR A  74      30.531  17.865  -5.258  1.00  2.690          O  
ATOM   1210  CB  TYR A  74      28.127  19.331  -6.368  1.00  3.350          C  
ATOM   1211  CG  TYR A  74      28.831  20.340  -7.297  1.00  3.350          C  
ATOM   1212  CD1 TYR A  74      28.446  20.561  -8.621  1.00  3.350          C  
ATOM   1213  CD2 TYR A  74      29.874  21.056  -6.787  1.00  3.350          C  
ATOM   1214  CE1 TYR A  74      29.113  21.494  -9.376  1.00  3.350          C  
ATOM   1215  CE2 TYR A  74      30.538  21.985  -7.545  1.00  3.350          C  
ATOM   1216  CZ  TYR A  74      30.156  22.207  -8.835  1.00  3.350          C  
ATOM   1217  OH  TYR A  74      30.815  23.138  -9.608  1.00  3.350          O  
ATOM   1218  H   TYR A  74      27.314  17.489  -4.864  1.00  2.930          H  
ATOM   1219  HA  TYR A  74      28.258  17.518  -7.531  1.00  2.840          H  
ATOM   1220 1HB  TYR A  74      27.063  19.454  -6.463  1.00  4.020          H  
ATOM   1221 2HB  TYR A  74      28.358  19.620  -5.350  1.00  4.020          H  
ATOM   1222  HD1 TYR A  74      27.642  20.018  -9.067  1.00  4.020          H  
ATOM   1223  HD2 TYR A  74      30.167  20.878  -5.776  1.00  4.020          H  
ATOM   1224  HE1 TYR A  74      28.832  21.675 -10.394  1.00  4.020          H  
ATOM   1225  HE2 TYR A  74      31.366  22.547  -7.121  1.00  4.020          H  
ATOM   1226  HH  TYR A  74      31.536  23.521  -9.104  1.00  4.020          H  
ATOM   1227  N   LYS A  75      30.877  17.785  -7.474  1.00  2.540          N  
ATOM   1228  CA  LYS A  75      30.514  17.677  -8.904  1.00  2.910          C  
ATOM   1229  C   LYS A  75      30.778  16.254  -9.347  1.00  3.050          C  
ATOM   1230  O   LYS A  75      30.486  15.867 -10.477  1.00  3.880          O  
ATOM   1231  CB  LYS A  75      31.337  18.646  -9.763  1.00  3.930          C  
ATOM   1232  CG  LYS A  75      32.821  18.320  -9.911  1.00  3.930          C  
ATOM   1233  CD  LYS A  75      33.528  19.389 -10.748  1.00  3.930          C  
ATOM   1234  CE  LYS A  75      35.015  19.075 -10.929  1.00  3.930          C  
ATOM   1235  NZ  LYS A  75      35.716  20.126 -11.728  1.00  3.930          N  
ATOM   1236  H   LYS A  75      31.865  17.842  -7.276  1.00  3.050          H  
ATOM   1237  HA  LYS A  75      29.476  17.899  -9.082  1.00  3.490          H  
ATOM   1238 1HB  LYS A  75      30.899  18.712 -10.760  1.00  4.710          H  
ATOM   1239 2HB  LYS A  75      31.295  19.627  -9.327  1.00  4.710          H  
ATOM   1240 1HG  LYS A  75      33.289  18.266  -8.930  1.00  4.710          H  
ATOM   1241 2HG  LYS A  75      32.944  17.357 -10.409  1.00  4.710          H  
ATOM   1242 1HD  LYS A  75      33.056  19.447 -11.730  1.00  4.710          H  
ATOM   1243 2HD  LYS A  75      33.426  20.359 -10.259  1.00  4.710          H  
ATOM   1244 1HE  LYS A  75      35.485  19.004  -9.951  1.00  4.710          H  
ATOM   1245 2HE  LYS A  75      35.115  18.118 -11.441  1.00  4.710          H  
ATOM   1246 1HZ  LYS A  75      36.692  19.880 -11.826  1.00  4.710          H  
ATOM   1247 2HZ  LYS A  75      35.295  20.193 -12.645  1.00  4.710          H  
ATOM   1248 3HZ  LYS A  75      35.641  21.017 -11.259  1.00  4.710          H  
ATOM   1249  N   SER A  76      31.399  15.517  -8.438  1.00  2.770          N  
ATOM   1250  CA  SER A  76      31.902  14.173  -8.619  1.00  3.550          C  
ATOM   1251  C   SER A  76      30.895  13.074  -8.904  1.00  3.890          C  
ATOM   1252  O   SER A  76      31.219  12.137  -9.638  1.00  3.890          O  
ATOM   1253  CB  SER A  76      32.662  13.767  -7.367  1.00  4.660          C  
ATOM   1254  OG  SER A  76      33.817  14.544  -7.180  1.00  4.660          O  
ATOM   1255  H   SER A  76      31.555  15.940  -7.536  1.00  3.320          H  
ATOM   1256  HA  SER A  76      32.600  14.202  -9.457  1.00  4.260          H  
ATOM   1257 1HB  SER A  76      32.007  13.872  -6.500  1.00  5.590          H  
ATOM   1258 2HB  SER A  76      32.935  12.716  -7.442  1.00  5.590          H  
ATOM   1259  HG  SER A  76      34.250  14.188  -6.395  1.00  5.590          H  
ATOM   1260  N   LYS A  77      29.705  13.116  -8.292  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      28.808  11.982  -8.461  1.00  3.890          C  
ATOM   1262  C   LYS A  77      27.510  12.261  -9.225  1.00  3.890          C  
ATOM   1263  O   LYS A  77      27.080  11.405  -9.996  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      28.567  11.389  -7.089  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      29.887  10.942  -6.366  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      30.624   9.778  -7.100  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      31.893   9.344  -6.368  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      32.659   8.303  -7.137  1.00  5.450          N  
ATOM   1269  H   LYS A  77      29.425  13.901  -7.699  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      29.321  11.234  -9.054  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      28.074  12.127  -6.476  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      27.926  10.540  -7.183  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      30.559  11.788  -6.319  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      29.675  10.666  -5.357  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      29.954   8.923  -7.188  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      30.929  10.079  -8.094  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      32.530  10.213  -6.215  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      31.628   8.932  -5.410  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      33.490   8.043  -6.622  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      32.081   7.487  -7.275  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      32.928   8.679  -8.037  1.00  6.540          H  
ATOM   1282  N   TRP A  78      26.863  13.412  -9.029  1.00  3.890          N  
ATOM   1283  CA  TRP A  78      25.658  13.673  -9.842  1.00  3.890          C  
ATOM   1284  C   TRP A  78      25.999  14.723 -10.900  1.00  3.890          C  
ATOM   1285  O   TRP A  78      26.174  15.908 -10.605  1.00  3.890          O  
ATOM   1286  CB  TRP A  78      24.413  14.099  -9.042  1.00  5.450          C  
ATOM   1287  CG  TRP A  78      23.162  14.333  -9.981  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78      22.947  13.734 -11.201  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78      22.009  15.212  -9.787  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78      21.784  14.186 -11.756  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78      21.206  15.089 -10.915  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78      21.609  16.067  -8.782  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78      20.042  15.803 -11.054  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78      20.457  16.783  -8.927  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78      19.696  16.655 -10.034  1.00  5.450          C  
ATOM   1296  H   TRP A  78      27.225  14.076  -8.339  1.00  4.670          H  
ATOM   1297  HA  TRP A  78      25.394  12.755 -10.364  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78      24.157  13.321  -8.339  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78      24.629  14.982  -8.466  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78      23.599  13.001 -11.677  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78      21.405  13.889 -12.651  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78      22.206  16.168  -7.890  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78      19.408  15.713 -11.934  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78      20.171  17.457  -8.126  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78      18.781  17.236 -10.116  1.00  6.540          H  
ATOM   1306  N   GLU A  79      26.067  14.292 -12.157  1.00  3.890          N  
ATOM   1307  CA  GLU A  79      26.525  15.151 -13.245  1.00  3.890          C  
ATOM   1308  C   GLU A  79      25.745  16.444 -13.455  1.00  3.890          C  
ATOM   1309  O   GLU A  79      26.320  17.458 -13.841  1.00  3.890          O  
ATOM   1310  CB  GLU A  79      26.496  14.372 -14.562  1.00  5.450          C  
ATOM   1311  CG  GLU A  79      27.460  13.195 -14.632  1.00  5.450          C  
ATOM   1312  CD  GLU A  79      26.906  11.943 -14.009  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79      25.801  11.993 -13.495  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79      27.573  10.943 -14.039  1.00  5.450          O  
ATOM   1315  H   GLU A  79      25.867  13.307 -12.362  1.00  4.670          H  
ATOM   1316  HA  GLU A  79      27.561  15.422 -13.030  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79      25.486  14.000 -14.740  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79      26.738  15.046 -15.383  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79      27.698  12.995 -15.676  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79      28.383  13.469 -14.121  1.00  6.540          H  
ATOM   1321  N   ARG A  80      24.439  16.438 -13.214  1.00  3.890          N  
ATOM   1322  CA  ARG A  80      23.674  17.649 -13.467  1.00  3.890          C  
ATOM   1323  C   ARG A  80      23.345  18.471 -12.226  1.00  3.890          C  
ATOM   1324  O   ARG A  80      22.620  19.468 -12.330  1.00  3.890          O  
ATOM   1325  CB  ARG A  80      22.408  17.331 -14.234  1.00  5.450          C  
ATOM   1326  CG  ARG A  80      22.673  16.784 -15.634  1.00  5.450          C  
ATOM   1327  CD  ARG A  80      21.441  16.657 -16.459  1.00  5.450          C  
ATOM   1328  NE  ARG A  80      20.891  17.974 -16.794  1.00  5.450          N  
ATOM   1329  CZ  ARG A  80      19.770  18.224 -17.480  1.00  5.450          C  
ATOM   1330  NH1 ARG A  80      19.009  17.259 -17.968  1.00  5.450          N  
ATOM   1331  NH2 ARG A  80      19.469  19.490 -17.639  1.00  5.450          N  
ATOM   1332  H   ARG A  80      23.988  15.588 -12.897  1.00  4.670          H  
ATOM   1333  HA  ARG A  80      24.270  18.284 -14.120  1.00  4.670          H  
ATOM   1334 1HB  ARG A  80      21.828  16.594 -13.687  1.00  6.540          H  
ATOM   1335 2HB  ARG A  80      21.809  18.230 -14.331  1.00  6.540          H  
ATOM   1336 1HG  ARG A  80      23.353  17.456 -16.153  1.00  6.540          H  
ATOM   1337 2HG  ARG A  80      23.134  15.800 -15.551  1.00  6.540          H  
ATOM   1338 1HD  ARG A  80      21.675  16.134 -17.386  1.00  6.540          H  
ATOM   1339 2HD  ARG A  80      20.690  16.102 -15.898  1.00  6.540          H  
ATOM   1340  HE  ARG A  80      21.383  18.814 -16.459  1.00  6.540          H  
ATOM   1341 1HH1 ARG A  80      19.263  16.292 -17.831  1.00  6.540          H  
ATOM   1342 2HH1 ARG A  80      18.168  17.486 -18.481  1.00  6.540          H  
ATOM   1343 1HH2 ARG A  80      20.116  20.174 -17.216  1.00  6.540          H  
ATOM   1344 2HH2 ARG A  80      18.644  19.776 -18.143  1.00  6.540          H  
ATOM   1345  N   VAL A  81      23.912  18.110 -11.074  1.00  3.890          N  
ATOM   1346  CA  VAL A  81      23.600  18.821  -9.834  1.00  3.890          C  
ATOM   1347  C   VAL A  81      24.062  20.270  -9.881  1.00  3.890          C  
ATOM   1348  O   VAL A  81      23.605  21.093  -9.107  1.00  3.890          O  
ATOM   1349  CB  VAL A  81      24.184  18.118  -8.601  1.00  5.450          C  
ATOM   1350  CG1 VAL A  81      25.594  18.327  -8.494  1.00  5.450          C  
ATOM   1351  CG2 VAL A  81      23.452  18.601  -7.306  1.00  5.450          C  
ATOM   1352  H   VAL A  81      24.573  17.323 -11.062  1.00  4.670          H  
ATOM   1353  HA  VAL A  81      22.516  18.819  -9.715  1.00  4.670          H  
ATOM   1354  HB  VAL A  81      24.066  17.083  -8.736  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  81      25.935  17.765  -7.642  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  81      26.106  17.986  -9.386  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  81      25.765  19.376  -8.341  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  81      23.851  18.077  -6.442  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  81      23.595  19.640  -7.174  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  81      22.388  18.418  -7.375  1.00  6.540          H  
ATOM   1361  N   SER A  82      24.983  20.605 -10.787  1.00  3.890          N  
ATOM   1362  CA  SER A  82      25.468  21.971 -10.887  1.00  3.890          C  
ATOM   1363  C   SER A  82      24.348  22.956 -11.211  1.00  3.890          C  
ATOM   1364  O   SER A  82      24.477  24.154 -10.940  1.00  3.890          O  
ATOM   1365  CB  SER A  82      26.501  22.084 -11.994  1.00  5.450          C  
ATOM   1366  OG  SER A  82      25.920  21.927 -13.278  1.00  5.450          O  
ATOM   1367  H   SER A  82      25.350  19.897 -11.406  1.00  4.670          H  
ATOM   1368  HA  SER A  82      25.916  22.251  -9.931  1.00  4.670          H  
ATOM   1369 1HB  SER A  82      27.000  23.050 -11.929  1.00  6.540          H  
ATOM   1370 2HB  SER A  82      27.251  21.315 -11.859  1.00  6.540          H  
ATOM   1371  HG  SER A  82      26.614  22.164 -13.907  1.00  6.540          H  
ATOM   1372  N   HIS A  83      23.254  22.466 -11.805  1.00  3.890          N  
ATOM   1373  CA  HIS A  83      22.134  23.330 -12.137  1.00  3.890          C  
ATOM   1374  C   HIS A  83      20.771  22.754 -11.731  1.00  3.890          C  
ATOM   1375  O   HIS A  83      19.778  23.487 -11.687  1.00  3.890          O  
ATOM   1376  CB  HIS A  83      22.187  23.672 -13.630  1.00  5.450          C  
ATOM   1377  CG  HIS A  83      22.194  22.474 -14.547  1.00  5.450          C  
ATOM   1378  ND1 HIS A  83      23.345  21.752 -14.812  1.00  5.450          N  
ATOM   1379  CD2 HIS A  83      21.211  21.897 -15.273  1.00  5.450          C  
ATOM   1380  CE1 HIS A  83      23.064  20.773 -15.655  1.00  5.450          C  
ATOM   1381  NE2 HIS A  83      21.770  20.829 -15.956  1.00  5.450          N  
ATOM   1382  H   HIS A  83      23.201  21.469 -12.007  1.00  4.670          H  
ATOM   1383  HA  HIS A  83      22.246  24.266 -11.594  1.00  4.670          H  
ATOM   1384 1HB  HIS A  83      21.329  24.292 -13.888  1.00  6.540          H  
ATOM   1385 2HB  HIS A  83      23.086  24.253 -13.830  1.00  6.540          H  
ATOM   1386  HD1 HIS A  83      24.241  21.847 -14.332  1.00  6.540          H  
ATOM   1387  HD2 HIS A  83      20.153  22.124 -15.385  1.00  6.540          H  
ATOM   1388  HE1 HIS A  83      23.848  20.090 -15.980  1.00  6.540          H  
ATOM   1389  N   LEU A  84      20.711  21.461 -11.409  1.00  3.890          N  
ATOM   1390  CA  LEU A  84      19.461  20.829 -11.021  1.00  3.890          C  
ATOM   1391  C   LEU A  84      19.437  20.391  -9.572  1.00  3.890          C  
ATOM   1392  O   LEU A  84      20.459  20.084  -8.969  1.00  3.890          O  
ATOM   1393  CB  LEU A  84      19.174  19.569 -11.833  1.00  5.450          C  
ATOM   1394  CG  LEU A  84      19.096  19.659 -13.321  1.00  5.450          C  
ATOM   1395  CD1 LEU A  84      18.844  18.270 -13.829  1.00  5.450          C  
ATOM   1396  CD2 LEU A  84      18.006  20.625 -13.766  1.00  5.450          C  
ATOM   1397  H   LEU A  84      21.537  20.873 -11.486  1.00  4.670          H  
ATOM   1398  HA  LEU A  84      18.654  21.543 -11.155  1.00  4.670          H  
ATOM   1399 1HB  LEU A  84      19.992  18.887 -11.633  1.00  6.540          H  
ATOM   1400 2HB  LEU A  84      18.250  19.122 -11.467  1.00  6.540          H  
ATOM   1401  HG  LEU A  84      20.048  19.980 -13.708  1.00  6.540          H  
ATOM   1402 1HD1 LEU A  84      18.803  18.283 -14.897  1.00  6.540          H  
ATOM   1403 2HD1 LEU A  84      19.638  17.617 -13.503  1.00  6.540          H  
ATOM   1404 3HD1 LEU A  84      17.896  17.906 -13.437  1.00  6.540          H  
ATOM   1405 1HD2 LEU A  84      17.971  20.650 -14.855  1.00  6.540          H  
ATOM   1406 2HD2 LEU A  84      17.040  20.292 -13.381  1.00  6.540          H  
ATOM   1407 3HD2 LEU A  84      18.220  21.625 -13.395  1.00  6.540          H  
ATOM   1408  N   LYS A  85      18.245  20.320  -9.021  1.00  3.890          N  
ATOM   1409  CA  LYS A  85      18.086  19.716  -7.717  1.00  3.890          C  
ATOM   1410  C   LYS A  85      17.337  18.419  -7.933  1.00  3.890          C  
ATOM   1411  O   LYS A  85      16.590  18.284  -8.906  1.00  3.890          O  
ATOM   1412  CB  LYS A  85      17.354  20.633  -6.742  1.00  5.450          C  
ATOM   1413  CG  LYS A  85      18.121  21.899  -6.378  1.00  5.450          C  
ATOM   1414  CD  LYS A  85      17.343  22.760  -5.384  1.00  5.450          C  
ATOM   1415  CE  LYS A  85      18.116  24.019  -5.002  1.00  5.450          C  
ATOM   1416  NZ  LYS A  85      17.339  24.888  -4.063  1.00  5.450          N  
ATOM   1417  H   LYS A  85      17.434  20.634  -9.534  1.00  4.670          H  
ATOM   1418  HA  LYS A  85      19.064  19.476  -7.298  1.00  4.670          H  
ATOM   1419 1HB  LYS A  85      16.387  20.916  -7.154  1.00  6.540          H  
ATOM   1420 2HB  LYS A  85      17.174  20.082  -5.822  1.00  6.540          H  
ATOM   1421 1HG  LYS A  85      19.067  21.607  -5.924  1.00  6.540          H  
ATOM   1422 2HG  LYS A  85      18.331  22.472  -7.281  1.00  6.540          H  
ATOM   1423 1HD  LYS A  85      16.388  23.047  -5.822  1.00  6.540          H  
ATOM   1424 2HD  LYS A  85      17.150  22.184  -4.481  1.00  6.540          H  
ATOM   1425 1HE  LYS A  85      19.051  23.728  -4.524  1.00  6.540          H  
ATOM   1426 2HE  LYS A  85      18.341  24.586  -5.904  1.00  6.540          H  
ATOM   1427 1HZ  LYS A  85      17.882  25.709  -3.835  1.00  6.540          H  
ATOM   1428 2HZ  LYS A  85      16.474  25.172  -4.504  1.00  6.540          H  
ATOM   1429 3HZ  LYS A  85      17.129  24.379  -3.215  1.00  6.540          H  
ATOM   1430  N   PHE A  86      17.533  17.472  -7.039  1.00  3.890          N  
ATOM   1431  CA  PHE A  86      16.802  16.201  -7.109  1.00  3.890          C  
ATOM   1432  C   PHE A  86      16.264  15.801  -5.776  1.00  3.890          C  
ATOM   1433  O   PHE A  86      17.005  15.776  -4.801  1.00  3.890          O  
ATOM   1434  CB  PHE A  86      17.666  15.044  -7.601  1.00  5.450          C  
ATOM   1435  CG  PHE A  86      16.952  13.741  -7.510  1.00  5.450          C  
ATOM   1436  CD1 PHE A  86      16.076  13.340  -8.492  1.00  5.450          C  
ATOM   1437  CD2 PHE A  86      17.128  12.921  -6.402  1.00  5.450          C  
ATOM   1438  CE1 PHE A  86      15.396  12.148  -8.373  1.00  5.450          C  
ATOM   1439  CE2 PHE A  86      16.448  11.749  -6.284  1.00  5.450          C  
ATOM   1440  CZ  PHE A  86      15.585  11.356  -7.269  1.00  5.450          C  
ATOM   1441  H   PHE A  86      18.205  17.680  -6.292  1.00  4.670          H  
ATOM   1442  HA  PHE A  86      15.960  16.322  -7.791  1.00  4.670          H  
ATOM   1443 1HB  PHE A  86      17.925  15.198  -8.629  1.00  6.540          H  
ATOM   1444 2HB  PHE A  86      18.565  14.985  -7.025  1.00  6.540          H  
ATOM   1445  HD1 PHE A  86      15.919  13.976  -9.365  1.00  6.540          H  
ATOM   1446  HD2 PHE A  86      17.811  13.227  -5.608  1.00  6.540          H  
ATOM   1447  HE1 PHE A  86      14.704  11.835  -9.153  1.00  6.540          H  
ATOM   1448  HE2 PHE A  86      16.595  11.127  -5.403  1.00  6.540          H  
ATOM   1449  HZ  PHE A  86      15.045  10.416  -7.174  1.00  6.540          H  
ATOM   1450  N   LYS A  87      14.987  15.441  -5.719  1.00  3.890          N  
ATOM   1451  CA  LYS A  87      14.417  15.044  -4.444  1.00  3.890          C  
ATOM   1452  C   LYS A  87      13.583  13.776  -4.514  1.00  3.890          C  
ATOM   1453  O   LYS A  87      12.733  13.620  -5.396  1.00  3.890          O  
ATOM   1454  CB  LYS A  87      13.555  16.185  -3.890  1.00  5.450          C  
ATOM   1455  CG  LYS A  87      12.912  15.932  -2.513  1.00  5.450          C  
ATOM   1456  CD  LYS A  87      12.085  17.143  -2.071  1.00  5.450          C  
ATOM   1457  CE  LYS A  87      11.378  16.902  -0.733  1.00  5.450          C  
ATOM   1458  NZ  LYS A  87      10.466  18.032  -0.375  1.00  5.450          N  
ATOM   1459  H   LYS A  87      14.414  15.453  -6.552  1.00  4.670          H  
ATOM   1460  HA  LYS A  87      15.229  14.858  -3.759  1.00  4.670          H  
ATOM   1461 1HB  LYS A  87      14.168  17.076  -3.809  1.00  6.540          H  
ATOM   1462 2HB  LYS A  87      12.756  16.404  -4.594  1.00  6.540          H  
ATOM   1463 1HG  LYS A  87      12.252  15.067  -2.565  1.00  6.540          H  
ATOM   1464 2HG  LYS A  87      13.695  15.729  -1.774  1.00  6.540          H  
ATOM   1465 1HD  LYS A  87      12.743  18.008  -1.967  1.00  6.540          H  
ATOM   1466 2HD  LYS A  87      11.338  17.365  -2.832  1.00  6.540          H  
ATOM   1467 1HE  LYS A  87      10.795  15.984  -0.788  1.00  6.540          H  
ATOM   1468 2HE  LYS A  87      12.128  16.796   0.051  1.00  6.540          H  
ATOM   1469 1HZ  LYS A  87      10.012  17.836   0.535  1.00  6.540          H  
ATOM   1470 2HZ  LYS A  87      10.981  18.891  -0.301  1.00  6.540          H  
ATOM   1471 3HZ  LYS A  87       9.755  18.130  -1.079  1.00  6.540          H  
ATOM   1472  N   HIS A  88      13.798  12.902  -3.528  1.00  3.890          N  
ATOM   1473  CA  HIS A  88      13.011  11.681  -3.368  1.00  3.860          C  
ATOM   1474  C   HIS A  88      13.118  11.133  -1.948  1.00  3.790          C  
ATOM   1475  O   HIS A  88      14.207  11.024  -1.415  1.00  3.890          O  
ATOM   1476  CB  HIS A  88      13.509  10.637  -4.378  1.00  5.420          C  
ATOM   1477  CG  HIS A  88      12.739   9.380  -4.435  1.00  5.420          C  
ATOM   1478  ND1 HIS A  88      13.020   8.261  -3.646  1.00  5.420          N  
ATOM   1479  CD2 HIS A  88      11.669   9.061  -5.181  1.00  5.420          C  
ATOM   1480  CE1 HIS A  88      12.144   7.328  -3.926  1.00  5.420          C  
ATOM   1481  NE2 HIS A  88      11.316   7.790  -4.854  1.00  5.420          N  
ATOM   1482  H   HIS A  88      14.556  13.124  -2.871  1.00  4.670          H  
ATOM   1483  HA  HIS A  88      11.962  11.891  -3.574  1.00  4.630          H  
ATOM   1484 1HB  HIS A  88      13.481  11.075  -5.370  1.00  6.500          H  
ATOM   1485 2HB  HIS A  88      14.546  10.389  -4.156  1.00  6.500          H  
ATOM   1486  HD1 HIS A  88      13.961   7.938  -3.376  1.00  6.500          H  
ATOM   1487  HD2 HIS A  88      11.098   9.613  -5.929  1.00  6.500          H  
ATOM   1488  HE1 HIS A  88      12.191   6.363  -3.419  1.00  6.500          H  
ATOM   1489  N   GLY A  89      12.004  10.774  -1.307  1.00  3.360          N  
ATOM   1490  CA  GLY A  89      12.120  10.138   0.013  1.00  3.700          C  
ATOM   1491  C   GLY A  89      12.680  11.050   1.119  1.00  3.170          C  
ATOM   1492  O   GLY A  89      13.386  10.573   2.022  1.00  3.620          O  
ATOM   1493  H   GLY A  89      11.102  10.888  -1.749  1.00  4.030          H  
ATOM   1494 1HA  GLY A  89      11.140   9.768   0.320  1.00  4.440          H  
ATOM   1495 2HA  GLY A  89      12.750   9.273  -0.084  1.00  4.440          H  
ATOM   1496  N   GLU A  90      12.393  12.359   1.019  1.00  2.530          N  
ATOM   1497  CA  GLU A  90      12.879  13.400   1.939  1.00  2.270          C  
ATOM   1498  C   GLU A  90      14.407  13.587   1.866  1.00  2.190          C  
ATOM   1499  O   GLU A  90      15.024  14.131   2.786  1.00  2.330          O  
ATOM   1500  CB  GLU A  90      12.494  13.025   3.376  1.00  3.280          C  
ATOM   1501  CG  GLU A  90      11.012  12.869   3.656  1.00  3.280          C  
ATOM   1502  CD  GLU A  90      10.772  12.308   5.034  1.00  3.280          C  
ATOM   1503  OE1 GLU A  90      11.262  11.234   5.283  1.00  3.280          O  
ATOM   1504  OE2 GLU A  90      10.140  12.930   5.844  1.00  3.280          O  
ATOM   1505  H   GLU A  90      11.788  12.642   0.261  1.00  3.040          H  
ATOM   1506  HA  GLU A  90      12.402  14.344   1.675  1.00  2.720          H  
ATOM   1507 1HB  GLU A  90      12.986  12.135   3.692  1.00  3.940          H  
ATOM   1508 2HB  GLU A  90      12.844  13.801   4.039  1.00  3.940          H  
ATOM   1509 1HG  GLU A  90      10.533  13.846   3.581  1.00  3.940          H  
ATOM   1510 2HG  GLU A  90      10.562  12.213   2.916  1.00  3.940          H  
ATOM   1511  N   ILE A  91      15.004  13.195   0.735  1.00  2.090          N  
ATOM   1512  CA  ILE A  91      16.430  13.341   0.450  1.00  2.080          C  
ATOM   1513  C   ILE A  91      16.645  14.306  -0.713  1.00  1.920          C  
ATOM   1514  O   ILE A  91      16.145  14.039  -1.808  1.00  1.870          O  
ATOM   1515  CB  ILE A  91      16.934  11.945   0.006  1.00  2.920          C  
ATOM   1516  CG1 ILE A  91      16.670  10.943   1.135  1.00  2.920          C  
ATOM   1517  CG2 ILE A  91      18.406  11.970  -0.387  1.00  2.920          C  
ATOM   1518  CD1 ILE A  91      16.689   9.527   0.698  1.00  2.920          C  
ATOM   1519  H   ILE A  91      14.454  12.685   0.044  1.00  2.510          H  
ATOM   1520  HA  ILE A  91      16.949  13.709   1.332  1.00  2.500          H  
ATOM   1521  HB  ILE A  91      16.379  11.624  -0.853  1.00  3.500          H  
ATOM   1522 1HG1 ILE A  91      17.425  11.077   1.895  1.00  3.500          H  
ATOM   1523 2HG1 ILE A  91      15.714  11.124   1.572  1.00  3.500          H  
ATOM   1524 1HG2 ILE A  91      18.729  10.993  -0.698  1.00  3.500          H  
ATOM   1525 2HG2 ILE A  91      18.567  12.672  -1.206  1.00  3.500          H  
ATOM   1526 3HG2 ILE A  91      18.960  12.263   0.450  1.00  3.500          H  
ATOM   1527 1HD1 ILE A  91      16.494   8.886   1.554  1.00  3.500          H  
ATOM   1528 2HD1 ILE A  91      15.908   9.385  -0.053  1.00  3.500          H  
ATOM   1529 3HD1 ILE A  91      17.623   9.295   0.278  1.00  3.500          H  
ATOM   1530  N   ILE A  92      17.390  15.411  -0.532  1.00  1.920          N  
ATOM   1531  CA  ILE A  92      17.573  16.304  -1.686  1.00  1.800          C  
ATOM   1532  C   ILE A  92      19.034  16.632  -2.037  1.00  1.880          C  
ATOM   1533  O   ILE A  92      19.859  16.998  -1.184  1.00  2.010          O  
ATOM   1534  CB  ILE A  92      16.760  17.617  -1.532  1.00  2.570          C  
ATOM   1535  CG1 ILE A  92      16.850  18.486  -2.825  1.00  2.570          C  
ATOM   1536  CG2 ILE A  92      17.271  18.398  -0.362  1.00  2.570          C  
ATOM   1537  CD1 ILE A  92      15.831  19.606  -2.905  1.00  2.570          C  
ATOM   1538  H   ILE A  92      17.779  15.637   0.389  1.00  2.300          H  
ATOM   1539  HA  ILE A  92      17.160  15.799  -2.537  1.00  2.160          H  
ATOM   1540  HB  ILE A  92      15.716  17.364  -1.383  1.00  3.080          H  
ATOM   1541 1HG1 ILE A  92      17.837  18.914  -2.901  1.00  3.080          H  
ATOM   1542 2HG1 ILE A  92      16.688  17.859  -3.676  1.00  3.080          H  
ATOM   1543 1HG2 ILE A  92      16.704  19.302  -0.229  1.00  3.080          H  
ATOM   1544 2HG2 ILE A  92      17.180  17.795   0.525  1.00  3.080          H  
ATOM   1545 3HG2 ILE A  92      18.303  18.665  -0.512  1.00  3.080          H  
ATOM   1546 1HD1 ILE A  92      15.953  20.140  -3.836  1.00  3.080          H  
ATOM   1547 2HD1 ILE A  92      14.831  19.188  -2.862  1.00  3.080          H  
ATOM   1548 3HD1 ILE A  92      15.960  20.301  -2.085  1.00  3.080          H  
ATOM   1549  N   LEU A  93      19.319  16.560  -3.338  1.00  1.890          N  
ATOM   1550  CA  LEU A  93      20.631  16.882  -3.890  1.00  2.110          C  
ATOM   1551  C   LEU A  93      20.675  18.355  -4.254  1.00  1.920          C  
ATOM   1552  O   LEU A  93      19.818  18.850  -4.993  1.00  1.830          O  
ATOM   1553  CB  LEU A  93      20.956  16.030  -5.124  1.00  2.870          C  
ATOM   1554  CG  LEU A  93      20.942  14.479  -4.938  1.00  2.870          C  
ATOM   1555  CD1 LEU A  93      21.336  13.805  -6.277  1.00  2.870          C  
ATOM   1556  CD2 LEU A  93      21.880  14.074  -3.820  1.00  2.870          C  
ATOM   1557  H   LEU A  93      18.555  16.249  -3.942  1.00  2.270          H  
ATOM   1558  HA  LEU A  93      21.388  16.723  -3.127  1.00  2.530          H  
ATOM   1559 1HB  LEU A  93      20.241  16.273  -5.898  1.00  3.440          H  
ATOM   1560 2HB  LEU A  93      21.947  16.310  -5.481  1.00  3.440          H  
ATOM   1561  HG  LEU A  93      19.930  14.158  -4.686  1.00  3.440          H  
ATOM   1562 1HD1 LEU A  93      21.322  12.736  -6.185  1.00  3.440          H  
ATOM   1563 2HD1 LEU A  93      20.646  14.090  -7.057  1.00  3.440          H  
ATOM   1564 3HD1 LEU A  93      22.345  14.119  -6.554  1.00  3.440          H  
ATOM   1565 1HD2 LEU A  93      21.842  13.014  -3.708  1.00  3.440          H  
ATOM   1566 2HD2 LEU A  93      22.902  14.384  -4.059  1.00  3.440          H  
ATOM   1567 3HD2 LEU A  93      21.568  14.532  -2.888  1.00  3.440          H  
ATOM   1568  N   ILE A  94      21.686  19.027  -3.695  1.00  1.980          N  
ATOM   1569  CA  ILE A  94      21.942  20.464  -3.779  1.00  1.840          C  
ATOM   1570  C   ILE A  94      23.326  20.735  -4.453  1.00  1.970          C  
ATOM   1571  O   ILE A  94      24.269  20.016  -4.145  1.00  2.250          O  
ATOM   1572  CB  ILE A  94      21.904  21.050  -2.341  1.00  2.630          C  
ATOM   1573  CG1 ILE A  94      20.550  20.699  -1.626  1.00  2.630          C  
ATOM   1574  CG2 ILE A  94      22.140  22.567  -2.329  1.00  2.630          C  
ATOM   1575  CD1 ILE A  94      19.286  21.266  -2.267  1.00  2.630          C  
ATOM   1576  H   ILE A  94      22.333  18.472  -3.145  1.00  2.380          H  
ATOM   1577  HA  ILE A  94      21.141  20.901  -4.352  1.00  2.210          H  
ATOM   1578  HB  ILE A  94      22.674  20.561  -1.767  1.00  3.160          H  
ATOM   1579 1HG1 ILE A  94      20.449  19.615  -1.585  1.00  3.160          H  
ATOM   1580 2HG1 ILE A  94      20.602  21.072  -0.604  1.00  3.160          H  
ATOM   1581 1HG2 ILE A  94      22.140  22.921  -1.299  1.00  3.160          H  
ATOM   1582 2HG2 ILE A  94      23.089  22.799  -2.785  1.00  3.160          H  
ATOM   1583 3HG2 ILE A  94      21.363  23.077  -2.872  1.00  3.160          H  
ATOM   1584 1HD1 ILE A  94      18.428  20.959  -1.677  1.00  3.160          H  
ATOM   1585 2HD1 ILE A  94      19.321  22.345  -2.289  1.00  3.160          H  
ATOM   1586 3HD1 ILE A  94      19.172  20.888  -3.277  1.00  3.160          H  
ATOM   1587  N   PRO A  95      23.454  21.739  -5.370  1.00  2.090          N  
ATOM   1588  CA  PRO A  95      24.653  22.176  -6.130  1.00  2.350          C  
ATOM   1589  C   PRO A  95      26.031  22.431  -5.481  1.00  2.080          C  
ATOM   1590  O   PRO A  95      27.025  22.342  -6.188  1.00  2.410          O  
ATOM   1591  CB  PRO A  95      24.160  23.500  -6.727  1.00  3.530          C  
ATOM   1592  CG  PRO A  95      22.683  23.318  -6.928  1.00  3.530          C  
ATOM   1593  CD  PRO A  95      22.219  22.476  -5.800  1.00  3.530          C  
ATOM   1594  HA  PRO A  95      24.800  21.471  -6.956  1.00  2.820          H  
ATOM   1595 1HB  PRO A  95      24.414  24.336  -6.059  1.00  4.230          H  
ATOM   1596 2HB  PRO A  95      24.681  23.682  -7.683  1.00  4.230          H  
ATOM   1597 1HG  PRO A  95      22.188  24.297  -6.951  1.00  4.230          H  
ATOM   1598 2HG  PRO A  95      22.481  22.853  -7.908  1.00  4.230          H  
ATOM   1599 1HD  PRO A  95      21.801  23.102  -5.032  1.00  4.230          H  
ATOM   1600 2HD  PRO A  95      21.481  21.777  -6.243  1.00  4.230          H  
ATOM   1601  N   TYR A  96      26.157  22.823  -4.221  1.00  1.770          N  
ATOM   1602  CA  TYR A  96      27.519  23.075  -3.717  1.00  1.630          C  
ATOM   1603  C   TYR A  96      28.233  21.754  -3.305  1.00  1.430          C  
ATOM   1604  O   TYR A  96      27.571  20.796  -2.920  1.00  1.300          O  
ATOM   1605  CB  TYR A  96      27.496  24.112  -2.585  1.00  2.340          C  
ATOM   1606  CG  TYR A  96      27.177  25.456  -3.047  1.00  2.340          C  
ATOM   1607  CD1 TYR A  96      25.864  25.887  -3.006  1.00  2.340          C  
ATOM   1608  CD2 TYR A  96      28.177  26.281  -3.513  1.00  2.340          C  
ATOM   1609  CE1 TYR A  96      25.549  27.150  -3.439  1.00  2.340          C  
ATOM   1610  CE2 TYR A  96      27.866  27.549  -3.945  1.00  2.340          C  
ATOM   1611  CZ  TYR A  96      26.557  27.985  -3.911  1.00  2.340          C  
ATOM   1612  OH  TYR A  96      26.246  29.252  -4.342  1.00  2.340          O  
ATOM   1613  H   TYR A  96      25.363  22.931  -3.605  1.00  2.120          H  
ATOM   1614  HA  TYR A  96      28.062  23.525  -4.539  1.00  1.960          H  
ATOM   1615 1HB  TYR A  96      26.778  23.882  -1.868  1.00  2.810          H  
ATOM   1616 2HB  TYR A  96      28.428  24.141  -2.076  1.00  2.810          H  
ATOM   1617  HD1 TYR A  96      25.080  25.225  -2.636  1.00  2.810          H  
ATOM   1618  HD2 TYR A  96      29.208  25.933  -3.538  1.00  2.810          H  
ATOM   1619  HE1 TYR A  96      24.517  27.495  -3.411  1.00  2.810          H  
ATOM   1620  HE2 TYR A  96      28.650  28.210  -4.314  1.00  2.810          H  
ATOM   1621  HH  TYR A  96      25.301  29.398  -4.255  1.00  2.810          H  
ATOM   1622  N   PRO A  97      29.583  21.691  -3.248  1.00  1.600          N  
ATOM   1623  CA  PRO A  97      30.372  20.492  -2.917  1.00  1.620          C  
ATOM   1624  C   PRO A  97      30.121  19.941  -1.517  1.00  1.230          C  
ATOM   1625  O   PRO A  97      29.612  18.826  -1.503  1.00  1.430          O  
ATOM   1626  CB  PRO A  97      31.818  21.011  -2.971  1.00  2.430          C  
ATOM   1627  CG  PRO A  97      31.792  22.226  -3.861  1.00  2.430          C  
ATOM   1628  CD  PRO A  97      30.424  22.858  -3.656  1.00  2.430          C  
ATOM   1629  HA  PRO A  97      30.201  19.716  -3.672  1.00  1.940          H  
ATOM   1630 1HB  PRO A  97      32.177  21.219  -1.956  1.00  2.920          H  
ATOM   1631 2HB  PRO A  97      32.467  20.221  -3.375  1.00  2.920          H  
ATOM   1632 1HG  PRO A  97      32.609  22.905  -3.567  1.00  2.920          H  
ATOM   1633 2HG  PRO A  97      31.995  21.939  -4.892  1.00  2.920          H  
ATOM   1634 1HD  PRO A  97      30.465  23.615  -2.895  1.00  2.920          H  
ATOM   1635 2HD  PRO A  97      30.129  23.263  -4.626  1.00  2.920          H  
ATOM   1636  N   PHE A  98      29.595  20.841  -0.718  1.00  0.870          N  
ATOM   1637  CA  PHE A  98      29.669  20.540   0.680  1.00  0.780          C  
ATOM   1638  C   PHE A  98      28.294  20.734   1.231  1.00  0.830          C  
ATOM   1639  O   PHE A  98      28.111  21.007   2.419  1.00  1.150          O  
ATOM   1640  CB  PHE A  98      30.633  21.527   1.351  1.00  1.130          C  
ATOM   1641  CG  PHE A  98      30.270  22.977   1.054  1.00  1.130          C  
ATOM   1642  CD1 PHE A  98      29.406  23.699   1.867  1.00  1.130          C  
ATOM   1643  CD2 PHE A  98      30.785  23.606  -0.057  1.00  1.130          C  
ATOM   1644  CE1 PHE A  98      29.069  25.003   1.561  1.00  1.130          C  
ATOM   1645  CE2 PHE A  98      30.455  24.906  -0.360  1.00  1.130          C  
ATOM   1646  CZ  PHE A  98      29.592  25.603   0.445  1.00  1.130          C  
ATOM   1647  H   PHE A  98      28.606  20.976  -0.946  1.00  1.040          H  
ATOM   1648  HA  PHE A  98      29.992  19.510   0.830  1.00  0.940          H  
ATOM   1649 1HB  PHE A  98      30.599  21.397   2.425  1.00  1.350          H  
ATOM   1650 2HB  PHE A  98      31.652  21.345   1.020  1.00  1.350          H  
ATOM   1651  HD1 PHE A  98      28.983  23.226   2.756  1.00  1.350          H  
ATOM   1652  HD2 PHE A  98      31.463  23.055  -0.700  1.00  1.350          H  
ATOM   1653  HE1 PHE A  98      28.385  25.553   2.207  1.00  1.350          H  
ATOM   1654  HE2 PHE A  98      30.874  25.386  -1.243  1.00  1.350          H  
ATOM   1655  HZ  PHE A  98      29.327  26.631   0.201  1.00  1.350          H  
ATOM   1656  N   VAL A  99      27.305  20.492   0.377  1.00  0.820          N  
ATOM   1657  CA  VAL A  99      25.935  20.563   0.861  1.00  1.060          C  
ATOM   1658  C   VAL A  99      25.093  19.390   0.402  1.00  0.880          C  
ATOM   1659  O   VAL A  99      25.323  18.782  -0.641  1.00  0.930          O  
ATOM   1660  CB  VAL A  99      25.241  21.858   0.423  1.00  1.390          C  
ATOM   1661  CG1 VAL A  99      25.953  23.079   0.979  1.00  1.390          C  
ATOM   1662  CG2 VAL A  99      25.243  21.913  -1.016  1.00  1.390          C  
ATOM   1663  H   VAL A  99      27.529  20.303  -0.614  1.00  0.980          H  
ATOM   1664  HA  VAL A  99      25.955  20.546   1.949  1.00  1.270          H  
ATOM   1665  HB  VAL A  99      24.217  21.865   0.803  1.00  1.670          H  
ATOM   1666 1HG1 VAL A  99      25.438  23.983   0.659  1.00  1.670          H  
ATOM   1667 2HG1 VAL A  99      25.969  23.034   2.066  1.00  1.670          H  
ATOM   1668 3HG1 VAL A  99      26.965  23.101   0.605  1.00  1.670          H  
ATOM   1669 1HG2 VAL A  99      24.771  22.822  -1.329  1.00  1.670          H  
ATOM   1670 2HG2 VAL A  99      26.239  21.897  -1.319  1.00  1.670          H  
ATOM   1671 3HG2 VAL A  99      24.746  21.072  -1.456  1.00  1.670          H  
ATOM   1672  N   PHE A 100      24.068  19.145   1.172  1.00  0.840          N  
ATOM   1673  CA  PHE A 100      23.066  18.132   0.966  1.00  0.780          C  
ATOM   1674  C   PHE A 100      22.034  18.317   2.063  1.00  0.660          C  
ATOM   1675  O   PHE A 100      22.396  18.845   3.112  1.00  0.610          O  
ATOM   1676  CB  PHE A 100      23.732  16.754   0.974  1.00  1.120          C  
ATOM   1677  CG  PHE A 100      22.798  15.714   1.153  1.00  1.120          C  
ATOM   1678  CD1 PHE A 100      21.894  15.407   0.199  1.00  1.120          C  
ATOM   1679  CD2 PHE A 100      22.805  15.034   2.318  1.00  1.120          C  
ATOM   1680  CE1 PHE A 100      20.980  14.458   0.427  1.00  1.120          C  
ATOM   1681  CE2 PHE A 100      21.904  14.090   2.550  1.00  1.120          C  
ATOM   1682  CZ  PHE A 100      20.990  13.811   1.619  1.00  1.120          C  
ATOM   1683  H   PHE A 100      23.974  19.706   2.004  1.00  1.010          H  
ATOM   1684  HA  PHE A 100      22.580  18.290   0.000  1.00  0.940          H  
ATOM   1685 1HB  PHE A 100      24.246  16.587   0.028  1.00  1.340          H  
ATOM   1686 2HB  PHE A 100      24.473  16.705   1.771  1.00  1.340          H  
ATOM   1687  HD1 PHE A 100      21.903  15.946  -0.741  1.00  1.340          H  
ATOM   1688  HD2 PHE A 100      23.552  15.278   3.066  1.00  1.340          H  
ATOM   1689  HE1 PHE A 100      20.243  14.224  -0.334  1.00  1.340          H  
ATOM   1690  HE2 PHE A 100      21.902  13.557   3.482  1.00  1.340          H  
ATOM   1691  HZ  PHE A 100      20.284  13.062   1.822  1.00  1.340          H  
ATOM   1692  N   THR A 101      20.772  17.952   1.824  1.00  1.070          N  
ATOM   1693  CA  THR A 101      19.748  18.068   2.872  1.00  1.170          C  
ATOM   1694  C   THR A 101      18.798  16.876   3.030  1.00  1.310          C  
ATOM   1695  O   THR A 101      18.333  16.274   2.058  1.00  1.490          O  
ATOM   1696  CB  THR A 101      18.926  19.383   2.696  1.00  1.600          C  
ATOM   1697  OG1 THR A 101      19.801  20.500   2.841  1.00  1.600          O  
ATOM   1698  CG2 THR A 101      17.752  19.496   3.701  1.00  1.600          C  
ATOM   1699  H   THR A 101      20.536  17.547   0.908  1.00  1.280          H  
ATOM   1700  HA  THR A 101      20.275  18.165   3.821  1.00  1.400          H  
ATOM   1701  HB  THR A 101      18.527  19.417   1.719  1.00  1.920          H  
ATOM   1702  HG1 THR A 101      20.408  20.501   2.098  1.00  1.920          H  
ATOM   1703 1HG2 THR A 101      17.225  20.431   3.532  1.00  1.920          H  
ATOM   1704 2HG2 THR A 101      17.049  18.679   3.564  1.00  1.920          H  
ATOM   1705 3HG2 THR A 101      18.132  19.477   4.712  1.00  1.920          H  
ATOM   1706  N   LEU A 102      18.487  16.570   4.284  1.00  1.240          N  
ATOM   1707  CA  LEU A 102      17.459  15.598   4.627  1.00  1.350          C  
ATOM   1708  C   LEU A 102      16.307  16.362   5.278  1.00  1.310          C  
ATOM   1709  O   LEU A 102      16.547  17.345   5.981  1.00  1.150          O  
ATOM   1710  CB  LEU A 102      17.989  14.518   5.579  1.00  1.850          C  
ATOM   1711  CG  LEU A 102      19.139  13.614   5.115  1.00  1.850          C  
ATOM   1712  CD1 LEU A 102      19.582  12.713   6.287  1.00  1.850          C  
ATOM   1713  CD2 LEU A 102      18.658  12.757   3.962  1.00  1.850          C  
ATOM   1714  H   LEU A 102      18.931  17.097   5.022  1.00  1.490          H  
ATOM   1715  HA  LEU A 102      17.075  15.137   3.721  1.00  1.620          H  
ATOM   1716 1HB  LEU A 102      18.316  15.004   6.469  1.00  2.220          H  
ATOM   1717 2HB  LEU A 102      17.154  13.876   5.827  1.00  2.220          H  
ATOM   1718  HG  LEU A 102      19.984  14.216   4.805  1.00  2.220          H  
ATOM   1719 1HD1 LEU A 102      20.375  12.082   5.969  1.00  2.220          H  
ATOM   1720 2HD1 LEU A 102      19.929  13.305   7.110  1.00  2.220          H  
ATOM   1721 3HD1 LEU A 102      18.769  12.105   6.619  1.00  2.220          H  
ATOM   1722 1HD2 LEU A 102      19.441  12.099   3.634  1.00  2.220          H  
ATOM   1723 2HD2 LEU A 102      17.815  12.165   4.278  1.00  2.220          H  
ATOM   1724 3HD2 LEU A 102      18.359  13.390   3.138  1.00  2.220          H  
ATOM   1725  N   TYR A 103      15.077  15.895   5.079  1.00  1.560          N  
ATOM   1726  CA  TYR A 103      13.887  16.517   5.664  1.00  1.560          C  
ATOM   1727  C   TYR A 103      13.106  15.579   6.569  1.00  1.800          C  
ATOM   1728  O   TYR A 103      13.337  14.370   6.562  1.00  2.250          O  
ATOM   1729  CB  TYR A 103      12.919  16.969   4.577  1.00  2.180          C  
ATOM   1730  CG  TYR A 103      13.454  17.951   3.615  1.00  2.180          C  
ATOM   1731  CD1 TYR A 103      13.960  17.518   2.416  1.00  2.180          C  
ATOM   1732  CD2 TYR A 103      13.433  19.281   3.920  1.00  2.180          C  
ATOM   1733  CE1 TYR A 103      14.428  18.422   1.522  1.00  2.180          C  
ATOM   1734  CE2 TYR A 103      13.916  20.200   3.034  1.00  2.180          C  
ATOM   1735  CZ  TYR A 103      14.412  19.779   1.830  1.00  2.180          C  
ATOM   1736  OH  TYR A 103      14.882  20.704   0.929  1.00  2.180          O  
ATOM   1737  H   TYR A 103      14.961  15.103   4.440  1.00  1.870          H  
ATOM   1738  HA  TYR A 103      14.199  17.370   6.260  1.00  1.870          H  
ATOM   1739 1HB  TYR A 103      12.576  16.106   4.016  1.00  2.620          H  
ATOM   1740 2HB  TYR A 103      12.041  17.409   5.046  1.00  2.620          H  
ATOM   1741  HD1 TYR A 103      13.971  16.460   2.174  1.00  2.620          H  
ATOM   1742  HD2 TYR A 103      13.025  19.601   4.864  1.00  2.620          H  
ATOM   1743  HE1 TYR A 103      14.800  18.077   0.581  1.00  2.620          H  
ATOM   1744  HE2 TYR A 103      13.895  21.262   3.281  1.00  2.620          H  
ATOM   1745  HH  TYR A 103      14.866  21.579   1.328  1.00  2.620          H  
ATOM   1746  N   VAL A 104      12.233  16.142   7.418  1.00  1.650          N  
ATOM   1747  CA  VAL A 104      11.318  15.293   8.182  1.00  1.930          C  
ATOM   1748  C   VAL A 104       9.888  15.768   7.918  1.00  1.820          C  
ATOM   1749  O   VAL A 104       9.321  16.536   8.698  1.00  1.920          O  
ATOM   1750  CB  VAL A 104      11.569  15.432   9.684  1.00  2.590          C  
ATOM   1751  CG1 VAL A 104      10.695  14.467  10.467  1.00  2.590          C  
ATOM   1752  CG2 VAL A 104      13.002  15.238   9.992  1.00  2.590          C  
ATOM   1753  H   VAL A 104      12.151  17.161   7.477  1.00  1.980          H  
ATOM   1754  HA  VAL A 104      11.418  14.255   7.859  1.00  2.320          H  
ATOM   1755  HB  VAL A 104      11.276  16.417   9.967  1.00  3.110          H  
ATOM   1756 1HG1 VAL A 104      10.854  14.597  11.519  1.00  3.110          H  
ATOM   1757 2HG1 VAL A 104       9.643  14.637  10.255  1.00  3.110          H  
ATOM   1758 3HG1 VAL A 104      10.970  13.457  10.186  1.00  3.110          H  
ATOM   1759 1HG2 VAL A 104      13.138  15.378  11.049  1.00  3.110          H  
ATOM   1760 2HG2 VAL A 104      13.309  14.236   9.701  1.00  3.110          H  
ATOM   1761 3HG2 VAL A 104      13.590  15.973   9.456  1.00  3.110          H  
ATOM   1762  N   GLU A 105       9.256  15.251   6.881  1.00  1.770          N  
ATOM   1763  CA  GLU A 105       7.957  15.755   6.459  1.00  1.730          C  
ATOM   1764  C   GLU A 105       6.803  15.018   7.125  1.00  1.880          C  
ATOM   1765  O   GLU A 105       6.052  14.291   6.477  1.00  2.000          O  
ATOM   1766  CB  GLU A 105       7.879  15.701   4.929  1.00  2.440          C  
ATOM   1767  CG  GLU A 105       8.940  16.609   4.266  1.00  2.440          C  
ATOM   1768  CD  GLU A 105       8.942  16.636   2.745  1.00  2.440          C  
ATOM   1769  OE1 GLU A 105       8.547  15.684   2.120  1.00  2.440          O  
ATOM   1770  OE2 GLU A 105       9.336  17.653   2.212  1.00  2.440          O  
ATOM   1771  H   GLU A 105       9.710  14.523   6.326  1.00  2.120          H  
ATOM   1772  HA  GLU A 105       7.888  16.801   6.754  1.00  2.080          H  
ATOM   1773 1HB  GLU A 105       8.044  14.676   4.590  1.00  2.930          H  
ATOM   1774 2HB  GLU A 105       6.890  16.013   4.594  1.00  2.930          H  
ATOM   1775 1HG  GLU A 105       8.808  17.624   4.635  1.00  2.930          H  
ATOM   1776 2HG  GLU A 105       9.917  16.266   4.598  1.00  2.930          H  
ATOM   1777  N   MET A 106       6.684  15.229   8.429  1.00  2.240          N  
ATOM   1778  CA  MET A 106       5.661  14.589   9.259  1.00  2.510          C  
ATOM   1779  C   MET A 106       4.261  15.073   8.885  1.00  2.570          C  
ATOM   1780  O   MET A 106       4.048  16.269   8.672  1.00  2.440          O  
ATOM   1781  CB  MET A 106       5.948  14.846  10.740  1.00  3.410          C  
ATOM   1782  CG  MET A 106       4.984  14.148  11.697  1.00  3.410          C  
ATOM   1783  SD  MET A 106       5.340  14.394  13.438  1.00  3.410          S  
ATOM   1784  CE  MET A 106       4.848  16.084  13.755  1.00  3.410          C  
ATOM   1785  H   MET A 106       7.386  15.858   8.827  1.00  2.690          H  
ATOM   1786  HA  MET A 106       5.688  13.513   9.080  1.00  3.010          H  
ATOM   1787 1HB  MET A 106       6.951  14.495  10.976  1.00  4.090          H  
ATOM   1788 2HB  MET A 106       5.921  15.915  10.932  1.00  4.090          H  
ATOM   1789 1HG  MET A 106       3.973  14.495  11.515  1.00  4.090          H  
ATOM   1790 2HG  MET A 106       5.014  13.089  11.501  1.00  4.090          H  
ATOM   1791 1HE  MET A 106       5.036  16.326  14.805  1.00  4.090          H  
ATOM   1792 2HE  MET A 106       5.429  16.763  13.133  1.00  4.090          H  
ATOM   1793 3HE  MET A 106       3.791  16.210  13.537  1.00  4.090          H  
ATOM   1794  N   LYS A 107       3.303  14.148   8.829  1.00  2.920          N  
ATOM   1795  CA  LYS A 107       1.913  14.479   8.519  1.00  3.110          C  
ATOM   1796  C   LYS A 107       1.300  15.295   9.649  1.00  3.230          C  
ATOM   1797  O   LYS A 107       1.549  15.011  10.825  1.00  3.770          O  
ATOM   1798  CB  LYS A 107       1.079  13.213   8.325  1.00  4.280          C  
ATOM   1799  CG  LYS A 107      -0.330  13.394   7.682  1.00  4.280          C  
ATOM   1800  CD  LYS A 107      -1.124  12.058   7.664  1.00  4.280          C  
ATOM   1801  CE  LYS A 107      -0.590  11.033   6.649  1.00  4.280          C  
ATOM   1802  NZ  LYS A 107      -1.404   9.774   6.655  1.00  4.280          N  
ATOM   1803  H   LYS A 107       3.548  13.165   8.999  1.00  3.500          H  
ATOM   1804  HA  LYS A 107       1.891  15.076   7.606  1.00  3.730          H  
ATOM   1805 1HB  LYS A 107       1.660  12.489   7.758  1.00  5.130          H  
ATOM   1806 2HB  LYS A 107       0.902  12.796   9.302  1.00  5.130          H  
ATOM   1807 1HG  LYS A 107      -0.908  14.117   8.233  1.00  5.130          H  
ATOM   1808 2HG  LYS A 107      -0.216  13.751   6.659  1.00  5.130          H  
ATOM   1809 1HD  LYS A 107      -1.079  11.611   8.659  1.00  5.130          H  
ATOM   1810 2HD  LYS A 107      -2.169  12.260   7.433  1.00  5.130          H  
ATOM   1811 1HE  LYS A 107      -0.617  11.468   5.651  1.00  5.130          H  
ATOM   1812 2HE  LYS A 107       0.435  10.770   6.896  1.00  5.130          H  
ATOM   1813 1HZ  LYS A 107      -1.024   9.121   5.988  1.00  5.130          H  
ATOM   1814 2HZ  LYS A 107      -1.356   9.357   7.608  1.00  5.130          H  
ATOM   1815 3HZ  LYS A 107      -2.362   9.974   6.424  1.00  5.130          H  
ATOM   1816  N   TRP A 108       0.390  16.213   9.290  1.00  3.060          N  
ATOM   1817  CA  TRP A 108      -0.368  17.056  10.230  1.00  3.390          C  
ATOM   1818  C   TRP A 108      -0.882  16.281  11.452  1.00  3.890          C  
ATOM   1819  O   TRP A 108      -0.826  16.773  12.576  1.00  3.890          O  
ATOM   1820  CB  TRP A 108      -1.557  17.706   9.514  1.00  4.610          C  
ATOM   1821  CG  TRP A 108      -2.304  18.684  10.368  1.00  4.610          C  
ATOM   1822  CD1 TRP A 108      -2.010  20.006  10.497  1.00  4.610          C  
ATOM   1823  CD2 TRP A 108      -3.457  18.449  11.212  1.00  4.610          C  
ATOM   1824  NE1 TRP A 108      -2.889  20.603  11.355  1.00  4.610          N  
ATOM   1825  CE2 TRP A 108      -3.780  19.667  11.803  1.00  4.610          C  
ATOM   1826  CE3 TRP A 108      -4.220  17.331  11.507  1.00  4.610          C  
ATOM   1827  CZ2 TRP A 108      -4.841  19.795  12.680  1.00  4.610          C  
ATOM   1828  CZ3 TRP A 108      -5.279  17.453  12.384  1.00  4.610          C  
ATOM   1829  CH2 TRP A 108      -5.583  18.652  12.956  1.00  4.610          C  
ATOM   1830  H   TRP A 108       0.253  16.365   8.300  1.00  3.670          H  
ATOM   1831  HA  TRP A 108       0.294  17.847  10.583  1.00  4.070          H  
ATOM   1832 1HB  TRP A 108      -1.209  18.227   8.625  1.00  5.540          H  
ATOM   1833 2HB  TRP A 108      -2.256  16.934   9.193  1.00  5.540          H  
ATOM   1834  HD1 TRP A 108      -1.191  20.514   9.992  1.00  5.540          H  
ATOM   1835  HE1 TRP A 108      -2.881  21.578  11.618  1.00  5.540          H  
ATOM   1836  HE3 TRP A 108      -3.985  16.386  11.060  1.00  5.540          H  
ATOM   1837  HZ2 TRP A 108      -5.097  20.746  13.146  1.00  5.540          H  
ATOM   1838  HZ3 TRP A 108      -5.864  16.570  12.609  1.00  5.540          H  
ATOM   1839  HH2 TRP A 108      -6.426  18.713  13.643  1.00  5.540          H  
ATOM   1840  N   PHE A 109      -1.309  15.034  11.248  1.00  3.890          N  
ATOM   1841  CA  PHE A 109      -1.870  14.174  12.288  1.00  3.890          C  
ATOM   1842  C   PHE A 109      -0.790  13.470  13.128  1.00  3.890          C  
ATOM   1843  O   PHE A 109      -1.069  12.469  13.789  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      -2.741  13.095  11.639  1.00  5.450          C  
ATOM   1845  CG  PHE A 109      -3.982  13.608  10.999  1.00  5.450          C  
ATOM   1846  CD1 PHE A 109      -3.997  13.942   9.653  1.00  5.450          C  
ATOM   1847  CD2 PHE A 109      -5.151  13.743  11.729  1.00  5.450          C  
ATOM   1848  CE1 PHE A 109      -5.142  14.411   9.058  1.00  5.450          C  
ATOM   1849  CE2 PHE A 109      -6.303  14.207  11.130  1.00  5.450          C  
ATOM   1850  CZ  PHE A 109      -6.296  14.544   9.795  1.00  5.450          C  
ATOM   1851  H   PHE A 109      -1.315  14.681  10.304  1.00  4.670          H  
ATOM   1852  HA  PHE A 109      -2.482  14.790  12.950  1.00  4.670          H  
ATOM   1853 1HB  PHE A 109      -2.158  12.568  10.883  1.00  6.540          H  
ATOM   1854 2HB  PHE A 109      -3.026  12.354  12.387  1.00  6.540          H  
ATOM   1855  HD1 PHE A 109      -3.099  13.835   9.068  1.00  6.540          H  
ATOM   1856  HD2 PHE A 109      -5.156  13.476  12.787  1.00  6.540          H  
ATOM   1857  HE1 PHE A 109      -5.137  14.674   8.001  1.00  6.540          H  
ATOM   1858  HE2 PHE A 109      -7.220  14.310  11.713  1.00  6.540          H  
ATOM   1859  HZ  PHE A 109      -7.205  14.913   9.322  1.00  6.540          H  
ATOM   1860  N   HIS A 110       0.433  14.011  13.094  1.00  3.890          N  
ATOM   1861  CA  HIS A 110       1.610  13.525  13.806  1.00  3.890          C  
ATOM   1862  C   HIS A 110       2.011  12.131  13.368  1.00  3.890          C  
ATOM   1863  O   HIS A 110       2.275  11.245  14.193  1.00  3.890          O  
ATOM   1864  CB  HIS A 110       1.410  13.549  15.322  1.00  5.450          C  
ATOM   1865  CG  HIS A 110       2.710  13.586  16.058  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110       3.518  12.479  16.154  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110       3.345  14.577  16.732  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110       4.603  12.783  16.846  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110       4.519  14.045  17.215  1.00  5.450          N  
ATOM   1870  H   HIS A 110       0.569  14.818  12.486  1.00  4.670          H  
ATOM   1871  HA  HIS A 110       2.441  14.182  13.581  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110       0.828  14.427  15.598  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110       0.853  12.666  15.639  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110       3.378  11.629  15.600  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110       3.096  15.624  16.931  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110       5.370  12.033  17.029  1.00  6.540          H  
ATOM   1877  N   GLU A 111       2.068  11.957  12.056  1.00  3.890          N  
ATOM   1878  CA  GLU A 111       2.443  10.677  11.467  1.00  3.890          C  
ATOM   1879  C   GLU A 111       3.691  10.866  10.634  1.00  3.890          C  
ATOM   1880  O   GLU A 111       4.746  10.375  11.009  1.00  3.890          O  
ATOM   1881  OXT GLU A 111       3.593  11.238   9.465  1.00  5.830          O  
ATOM   1882  CB  GLU A 111       1.319  10.085  10.607  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      -0.001   9.846  11.342  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      -1.104   9.286  10.448  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      -0.812   8.888   9.331  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      -2.235   9.301  10.867  1.00  5.250          O  
ATOM   1887  H   GLU A 111       1.861  12.782  11.484  1.00  4.670          H  
ATOM   1888  HA  GLU A 111       2.671   9.972  12.268  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111       1.131  10.694   9.754  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111       1.649   9.116  10.226  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111       0.178   9.160  12.168  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      -0.335  10.790  11.764  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -637.042 82.3356 374.167 -44.8537 14.159 27.6929 194.37 -221.405 -0.94442 -6.88928 -152.018 -26.5682 -41.8872 -24.1139 -10.549 -12.7263 0 9.59961 8.41123 54.9797 118.114 -19.6808 15.3566 -38.2613 24.5349 142.05 -171.168
SER:NtermProteinFull_1 -0.65237 0.02737 0.51196 -0.03144 0 0.02197 0.0004 -0.2658 -0.00014 -0.0045 -0.24567 -1.29622 0 0 0 0 0 -0.00479 0.00445 0.45895 0 0 0.60107 -0.77834 0 0.02367 -1.62944
LEU_2 -4.99855 0.58274 1.65488 -0.45679 0.2339 0.07426 0.65476 -1.18477 -0.00986 -0.04317 -1.30342 0.20915 0 0 -0.3789 0 0 0.04116 0.07596 0.48814 0 -0.37879 0 0.18072 -0.15566 0.35298 -4.36126
LYS_3 -5.22898 1.30105 4.2693 -0.49745 0.14742 0.28308 2.27501 -2.09444 -0 -0 -1.40217 0.20625 0 0 -0.17306 0 0 0.06622 0.01271 1.88976 0 -0.04971 0 -1.5107 -0.23034 1.16295 0.4269
PRO_4 -5.31732 0.77466 2.23412 -0.07559 0 0.04589 0.63645 -1.13273 -0 -0 0.03117 0.57956 0 0 0 0 0 -0.23774 0.00873 0.33873 0 -0.81729 0 -2.4119 0.14823 1.02844 -4.1666
PHE_5 -4.12379 0.50499 1.38639 -1.12401 0.52134 0.74434 0.6034 -1.04454 -0 -0 0.19031 -1.04552 0 0 0 0 0 0.22262 0.22214 0 3.11292 -0.18118 0 1.0402 0.37603 0.66566 2.0713
THR_6 -4.7194 0.30653 3.46366 -0.1227 0.05521 0.07722 2.06115 -1.87128 -0.00014 -0.0045 -1.75216 -0.70963 0 0 -0.17306 0 0 -0.0825 0.04974 0.05043 0 -0.56147 2.31102 -1.0874 0.23951 0.65181 -1.81797
TYR_7 -6.16262 1.27819 3.11687 -0.58429 0.02351 0.24772 1.2185 -1.98387 -0.0306 -0.20044 -0.54074 -0.00939 0 0 -0.3789 0 0 0.14803 0.09619 0 2.1185 -0.06886 0.65178 1.2797 0.11163 1.10909 1.44001
PRO_8 -2.74962 0.43704 1.77177 -0.1251 0.00036 0.0924 0.57871 -0.75404 -0 -0 -1.10524 0.24584 0 0 0 0 0 0.06565 0.02139 0.14375 0 -1.15789 0 -2.4119 -0.30411 1.11017 -4.14081
PHE_9 -7.17819 1.36386 2.54515 -1.12499 0.08839 0.63667 1.66261 -1.67879 -0.01843 -0.14063 -1.55155 0.36913 0 0 0 0 0 0.13404 1.04525 0 3.88397 0.1344 0 1.0402 -0.48583 1.08193 1.80718
PRO_10 -4.67685 1.06943 2.97647 -0.12424 0.00383 0.0914 1.08939 -1.31437 -0 -0 -0.59454 0.25256 0 0 0 0 0 -0.04264 0.02145 0.22207 0 -1.09481 0 -2.4119 -0.56187 1.2749 -3.81972
GLU_11 -2.49572 0.1189 1.99566 -0.24365 0.07408 0.41883 0.75293 -0.97586 -0 -0 -0.39962 -0.4888 0 0 -0.6928 0 0 5.31244 0.00761 0 2.87855 0.21179 0 -2.7348 1.04936 12.669 17.4579
THR_12 -5.42081 0.67484 3.22823 -0.17283 0.13221 0.06188 1.65454 -1.88159 -0 -0 -1.91472 -0.31384 0 0 -0.6928 0 0 0.02156 0.02052 0.53536 0 1.05261 2.28315 -1.0874 6.98598 12.8417 18.0086
ARG_13 -9.58332 0.72156 8.04629 -0.65681 0.11829 0.34764 3.8248 -3.63684 -0.00667 -0.04788 -3.94505 0.18007 0 0 -0.31779 -0.32742 0 -0.00816 0.35538 2.69373 0 -0.18111 0 -1.2888 5.4486 0.99853 2.73503
PHE_14 -5.94935 0.40922 1.82044 -0.53063 0.03767 0.24955 1.17465 -1.52941 -0.01518 -0.10185 -1.82782 0.04978 0 0 -0.42566 0 0 0.24037 0.06745 0 1.95191 -0.26201 0 1.0402 -0.24755 0.8616 -2.98661
LEU_15 -9.29442 1.45097 1.16148 -0.45954 0.19087 0.09531 2.54448 -2.07001 -0.00073 -0.002 -2.42836 0.01763 0 0 0 0 0 0.01953 0.02176 0.93419 0 -0.12045 0 0.18072 -0.0858 0.74985 -7.09452
HIS_D_16 -6.85784 0.49327 4.56101 -0.39359 0.0379 0.46981 2.73916 -2.84484 -0 -0 -3.29931 -0.40536 0 0 0 0 0 0.1432 0.01629 0 2.49522 -0.33594 0 -0.45461 0.62763 0.65975 -2.34824
ALA_17 -6.08392 0.53157 2.9425 -0.03003 0.00917 0 2.13655 -2.37212 -0.00814 -0.03575 -2.51763 -0.52039 0 0 0 0 0 0.03581 0 0 0 -0.08393 0 1.8394 0.71419 0.57182 -2.87092
GLY_18 -2.39281 0.60177 3.02095 -0.00023 0 0 1.07975 -1.51189 -0.02134 -0.08977 -0.2465 -0.32231 0 0 0 0 0 -0.30036 0 0 0 -1.34025 0 0.83697 1.10908 1.04146 1.46451
PRO_19 -2.40101 0.36195 1.62864 -0.0915 0.00081 0.0573 0.55558 -0.75802 -0 -0 -0.09064 0.68389 0 0 0 0 0 -0.11988 0.01664 0.5082 0 -0.34998 0 -2.4119 0.73616 0.98224 -0.69153
ASN_20 -4.93771 0.33915 4.02819 -0.18907 0.01296 0.29259 2.15827 -2.30445 -0.02432 -0.18376 -2.2283 -0.57451 0 0 0 0 0 -0.07202 0.0017 0 2.89093 -0.47495 0 -0.93687 -0.28774 0.2804 -2.20949
VAL_21 -4.72925 0.33624 1.48786 -0.27468 0.18361 0.05699 0.58582 -1.57947 -0.00982 -0.03055 -0.21666 -0.23328 0 0 0 0 0 0.00635 0.00955 0.24007 0 -0.71991 0 1.9342 -0.28796 0.22298 -3.0179
TYR_22 -7.81347 0.64304 2.47055 -0.67269 0.0785 0.38719 2.41405 -2.23776 -0.02432 -0.19084 -2.2071 -0.13593 0 0 0 0 0 -0.04495 0.19699 0 2.29631 -0.01842 0.0156 1.2797 -0.17858 0.30324 -3.43887
LYS_23 -3.81811 0.24876 1.37476 -0.38997 0.05068 0.20075 0.23461 -0.91762 -0.01807 -0.05921 -0.48312 0.03465 0 0 0 0 0 -0.06402 0.01265 1.84962 0 0.20823 0 -1.5107 0.03489 0.23355 -2.7777
PHE_24 -9.89574 1.15081 2.65173 -0.688 0.10467 0.39584 2.49148 -2.5796 -0.00418 -0.01203 -2.81593 0.15228 0 0 0 0 0 -0.00056 0.09743 0 2.16755 -0.07938 0 1.0402 -0.00328 0.25103 -5.57568
LYS_25 -3.47609 0.73831 2.41157 -0.36349 0.04022 0.16977 0.21559 -0.93992 -0.00826 -0.02867 0.28015 -0.03929 0 0 0 0 0 0.00525 0.05889 2.09105 0 0.17832 0 -1.5107 0.11351 2.07764 2.01386
ILE_26 -7.90985 1.83134 1.69237 -0.68445 1.014 0.15568 1.24475 -1.72691 -0.02163 -0.16134 -0.21729 -0.20673 0 0 0 0 0 0.15391 0.09288 0.28232 0 0.45433 0 0.73287 5.67813 3.5813 5.98569
ARG_27 -3.50936 0.23587 2.38025 -0.63032 0.16318 0.43662 0.35272 -1.22563 -0.03352 -0.22932 0.0072 -0.08028 0 0 0 0 0 0.03308 0.03336 2.13039 0 -0.06708 0 -1.2888 5.59898 2.1417 6.44906
TYR_28 -8.57951 1.17797 1.22536 -0.59247 0.02401 0.3045 0.92398 -1.77976 -0 -0 -0.15924 -0.2791 0 0 0 0 0 -0.00051 0.06502 0 2.14774 -0.27332 0.01427 1.2797 0.57509 0.62249 -3.30378
GLY_29 -2.13374 0.17006 2.41061 -0.00037 0 0 1.02736 -1.17216 -0.03998 -0.28056 -1.10393 -0.20716 0 0 0 0 0 -0.03103 0 0 0 -0.15016 0 0.83697 0.53195 0.33233 0.19018
LYS_30 -2.25171 0.26739 1.06817 -0.4699 0.27163 0.36278 0.32136 -0.7001 -0 -0 0.45334 -0.41295 0 0 0 0 0 0.03099 0.04074 2.27295 0 0.2055 0 -1.5107 0.28067 0.2967 0.52686
SER_31 -2.24028 0.19152 2.16288 -0.02801 0.00021 0.04537 0.91705 -1.10063 -0 -0 -0.82923 -1.03258 0 0 0 0 0 -0.03814 1e-05 0.43658 0 -0.09071 0.60265 -0.77834 0.20351 0.26252 -1.31561
ILE_32 -5.70519 0.80002 2.37072 -0.47215 0.29064 0.08215 1.35701 -1.77835 -0.01751 -0.13086 -0.06356 -0.01423 0 0 0 0 0 -0.00853 0.00303 0.37014 0 0.08165 0 0.73287 0.32177 0.43169 -1.34868
ARG_33 -4.47215 0.49036 5.57245 -0.6341 0.08662 0.36407 2.42243 -2.30514 -0 -0 -3.25772 0.42056 0 0 0 -0.69055 0 0.11426 0.01433 2.39382 0 0.07587 0 -1.2888 0.2893 0.61286 0.2085
GLY_34 -2.63829 0.32346 2.3991 -4e-05 0 0 1.20349 -1.28893 -0.00776 -0.05399 0.12218 -0.40146 0 0 0 0 0 -0.16713 0 0 0 0.35164 0 0.83697 0.2165 0.46781 1.36356
GLU_35 -2.95476 0.23001 3.94321 -0.23312 0.04535 0.36486 1.0337 -1.49459 -0 -0 -1.63887 -0.64233 0 0 0 -0.69055 0 -0.0616 0.07524 0 3.17866 -0.32407 0 -2.7348 -0.04128 0.33854 -1.60639
GLU_36 -4.53814 0.55296 4.26695 -0.21972 0.03704 0.35387 2.42454 -2.09869 -0.02052 -0.13223 -2.39989 -0.52855 0 0 0 0 0 -0.02243 0.0045 0 2.92556 0.13267 0 -2.7348 -0.29216 0.57477 -1.71428
ILE_37 -8.21086 1.27823 4.17295 -0.51698 0.35661 0.1121 2.57349 -2.92447 -0.02247 -0.1497 -0.46266 0.4231 0 0 0 0 0 -0.09178 0.05533 0.80876 0 0.31072 0 0.73287 -0.0643 0.99039 -0.62867
GLU_38 -3.76138 0.43498 2.59109 -0.23778 0.04166 0.37694 0.49902 -1.44138 -0.00776 -0.05399 -0.45759 -0.58398 0 0 0 0 0 -0.07773 5e-05 0 2.92671 -0.09318 0 -2.7348 -0.41368 0.66058 -2.3322
ASN_39 -5.29727 0.6465 5.67468 -0.23011 0.0295 0.34492 3.58995 -2.77475 -0.02053 -0.13224 -2.95703 -0.71482 0 0 -1.13563 0 0 -0.05445 0.20069 0 2.62932 0.1558 0 -0.93687 -0.39664 0.16634 -1.21261
LYS_40 -5.08344 0.39832 4.85951 -0.39344 0.05894 0.19884 2.71674 -2.28116 -0 -0 -2.09659 0.11382 0 0 0 0 0 -0.10049 0.03035 1.52609 0 -0.03945 0 -1.5107 -0.36862 0.16667 -1.8046
GLU_41 -4.99584 0.62515 5.72757 -0.64355 0.11623 1.19089 2.59521 -2.53639 -0 -0 -2.67332 -0.55687 0 0 -1.13563 -0.85493 0 0.03675 0.03739 0 3.43741 -0.28124 0 -2.7348 -0.4916 0.44083 -2.69674
VAL_42 -6.63017 0.63131 4.0536 -0.34996 0.16541 0.085 2.48743 -2.63129 -0.01302 -0.15062 -1.49156 -0.02727 0 0 0 0 0 -0.01503 0.01322 1.01903 0 -0.21858 0 1.9342 -0.26888 0.71785 -0.68933
ILE_43 -9.54333 1.65157 2.64064 -0.5631 0.37955 0.14547 2.17172 -2.88767 -0.00232 -0.04104 -1.34466 0.33625 0 0 0 0 0 0.04289 0.00877 1.66962 0 -0.0932 0 0.73287 -0.11045 0.7421 -4.06432
THR_44 -7.13948 0.66783 6.772 -0.20595 0.13985 0.07522 3.97703 -3.42998 -0.01809 -0.10616 -4.0291 -0.17443 0 0 -0.3643 0 0 -0.01245 0.00057 0.11755 0 -0.0102 2.26927 -1.0874 -0.05838 0.83532 -1.78127
GLN_45 -5.7933 0.55146 6.6889 -0.26725 0.03639 0.20903 2.83956 -3.00874 -0.01302 -0.15062 -3.0842 -0.46602 0 0 0 -0.85493 0 0.03164 0.11095 0 2.88236 -0.03879 0 -0.18838 -0.03855 0.68614 0.13263
GLU_46 -3.61856 0.11076 4.88184 -0.19014 0.01725 0.23262 1.88003 -2.17274 -0.02538 -0.255 -2.3322 -0.50907 0 0 0 0 0 0.00429 0.06312 0 3.07665 -0.25848 0 -2.7348 -0.34209 0.48401 -1.68788
LEU_47 -9.52275 1.69038 4.30538 -0.67286 0.1331 0.23185 2.82929 -3.1409 -0.00136 -0.01085 -2.3868 0.14123 0 0 0 0 0 0.01931 0.05239 0.7103 0 -0.16269 0 0.18072 -0.10831 0.6645 -5.04808
GLU_48 -7.19429 0.43486 8.13106 -0.31736 0.06894 0.41271 3.71573 -3.63521 -0.00694 -0.07373 -3.85367 -0.40732 0 0 0 -1.07052 0 0.04981 0.05672 0 4.64888 -0.34873 0 -2.7348 -0.19682 0.69266 -1.628
ASP_49 -4.22729 0.40652 5.55724 -0.18275 0.00045 0.59692 2.20802 -2.57543 -0.03683 -0.31007 -1.95395 -0.31772 0 0 0 0 0 0.01098 0.00546 0 2.89311 0.25253 0 -2.3716 -0.13716 0.416 0.23443
SER_50 -4.88997 0.31917 4.96628 -0.03 0 0.06938 2.69451 -2.57302 -0 -0 -2.19294 -0.50985 0 0 0 0 0 -0.03857 0.00846 0.83828 0 0.31844 0.60458 -0.77834 0.25543 0.20975 -0.72842
VAL_51 -8.88346 0.99944 3.45963 -0.31836 0.21733 0.07134 2.36411 -2.96807 -0 -0 -2.40495 -0.09389 0 0 0 0 0 0.02713 0.01118 0.05056 0 -0.28205 0 1.9342 -0.00985 0.27498 -5.55072
ARG_52 -6.90089 0.18243 8.19535 -0.69201 0.09705 0.43185 3.87341 -3.63075 -0.01442 -0.13918 -4.06927 0.32136 0 0 0 -1.07052 0 0.04978 0.19901 1.44144 0 -0.11783 0 -1.2888 -0.27514 0.51138 -2.89577
VAL_53 -4.71817 0.28681 4.80932 -0.31064 0.21027 0.07074 2.45498 -2.59531 -0 -0 -1.98282 -0.10239 0 0 0 0 0 -0.04978 0.00168 0.05649 0 -0.29049 0 1.9342 -0.28448 0.38031 -0.12928
VAL_54 -6.92845 0.80545 2.95683 -0.32327 0.24288 0.07296 2.09838 -2.38416 -0.01245 -0.15558 -1.14039 -0.08317 0 0 0 0 0 0.02713 0.13265 0.06282 0 -0.2354 0 1.9342 -0.06626 0.42234 -2.57352
LEU_55 -8.6978 0.99991 3.80078 -0.71053 0.25887 0.30401 2.25596 -2.83693 -0 -0 -1.45535 0.09429 0 0 0 0 0 -0.03457 0.00336 0.90775 0 -0.2435 0 0.18072 -0.09371 0.71859 -4.54816
GLY_56 -2.90546 0.19476 3.20872 -4e-05 0 0 1.28224 -1.6795 -0 -0 -1.03341 -0.41536 0 0 0 0 0 -0.13282 0 0 0 0.39656 0 0.83697 0.05753 0.53963 0.34981
ASN_57 -2.93403 0.21405 3.48884 -0.19391 0.04793 0.3162 1.13168 -1.76687 -0 -0 -1.47247 -0.41305 0 0 0 0 0 -0.0446 0.00082 0 1.94808 -0.397 0 -0.93687 -0.2386 0.2701 -0.97971
LEU_58 -7.60103 0.53752 4.22826 -0.56499 0.13787 0.17225 3.15204 -2.83558 -0 -0 -1.53161 0.09708 0 0 0 0 0 0.12484 0.02295 0.68336 0 -0.19714 0 0.18072 -0.25842 0.59981 -3.05206
ASP_59 -1.53473 0.09001 2.10071 -0.11439 0.01005 0.35063 0.38838 -0.9736 -0 -0 0.40784 -0.4858 0 0 0 0 0 -0.06834 0.00086 0 1.68298 0.0782 0 -2.3716 -0.02006 0.63453 0.17566
ASN_60 -3.69179 0.46715 3.63273 -0.35859 0.11734 0.67899 1.00799 -1.76788 -0.00949 -0.16238 -0.56041 -1.27436 0 0 -0.41492 0 0 -0.0375 0.05134 0 2.54257 -0.45927 0 -0.93687 -0.53025 0.29813 -1.40748
LEU_61 -6.85181 0.53744 3.08225 -0.50737 0.15174 0.15569 2.0209 -2.11194 -0 -0 -1.62364 -0.06034 0 0 0 0 0 0.00942 0.07892 0.23975 0 0.53261 0 0.18072 -0.08573 0.36896 -3.88242
GLN_62 -6.43422 0.99686 4.92755 -0.34352 0.04958 0.19781 1.60109 -2.58531 -0.01869 -0.28916 -0.43306 -0.05395 0 0 -0.41492 0 0 -0.09936 0.05523 0 2.74505 0.1404 0 -0.18838 0.23574 1.07442 1.16315
PRO_63 -5.30984 1.01236 2.76818 -0.12165 0.00289 0.08949 1.30151 -1.2289 -0.02134 -0.08977 -0.78785 0.26796 0 0 0 0 0 -0.04695 0.07872 0.1 0 -1.09022 0 -2.4119 -0.36151 1.09671 -4.75212
PHE_64 -11.2812 1.70404 2.12631 -0.53802 0.06588 0.26361 2.67872 -2.77871 -0 -0 -1.7431 -0.07976 0 0 0 0 0 0.1272 0.06402 0 2.69532 -0.27713 0 1.0402 -0.07756 1.3437 -4.66647
ALA_65 -4.23677 0.38671 3.18031 -0.02248 0 0 2.15747 -1.97833 -0.00609 -0.04168 -3.36355 -0.22988 0 0 0 0 0 -0.0252 0 0 0 -0.10575 0 1.8394 -0.25187 1.50251 -1.1952
THR_66 -5.3198 0.604 3.38721 -0.1656 0.08687 0.05747 2.45014 -2.14888 -0.0071 -0.06502 -2.45994 -0.99738 0 0 -0.71247 0 0 0.15812 0.04239 0.3589 0 -0.45588 2.38011 -1.0874 -0.07846 0.88961 -3.08312
GLU_67 -2.95034 0.18651 3.07886 -0.352 0.11187 0.44168 0.65733 -1.36327 -0.01518 -0.10185 -0.48892 -0.61265 0 0 -0.28681 0 0 0.00871 0.05836 0 3.09637 -0.07893 0 -2.7348 0.2609 0.80114 -0.28301
HIS_68 -6.74298 0.64643 4.58494 -0.42295 0.03317 0.527 1.38942 -2.37932 -0 -0 -0.97988 -0.01516 0 0 -0.33755 0 0 -0.02118 0.00801 0 1.50901 -0.45674 0 -0.45461 -0.12094 0.5536 -2.67972
PHE_69 -7.56481 1.12688 2.48602 -0.53603 0.03564 -0.06458 2.78322 -2.28277 -0 -0 -0.8995 -0.40627 0 0 0 0 0 0.32431 0.02873 0 1.91359 -0.18449 0 1.0402 0.32022 0.66623 -1.2134
ILE_70 -6.64848 1.04732 1.64503 -0.46607 0.29998 0.10294 1.81408 -1.97817 -0 -0 0.02553 -0.1332 0 0 0 0 0 0.03767 0.00158 0.29894 0 -0.70712 0 0.73287 0.15035 0.91486 -2.86188
VAL_71 -8.38283 1.39542 1.00541 -0.29808 0.28102 0.06961 2.44535 -1.98852 -0 -0 -1.95837 0.02904 0 0 0 0 0 -0.07223 0.0204 0.03412 0 -0.38379 0 1.9342 -0.38096 0.83316 -5.41704
PHE_72 -7.66128 1.01185 2.07789 -0.62367 0.05008 0.35772 1.50797 -1.87011 -0 -0 0.35097 0.077 0 0 0 0 0 -0.02689 0.00597 0 2.5864 -0.34443 0 1.0402 -0.04531 0.9862 -0.51945
PRO_73 -5.81172 0.65716 3.55672 -0.16888 0.00016 0.11584 1.87801 -1.50646 -0 -0 -2.67982 0.20385 0 0 0 0 0 0.02695 0.00717 0.37006 0 -0.89757 0 -2.4119 0.04018 1.13064 -5.4896
TYR_74 -7.85517 1.81627 2.71828 -0.79159 0.0679 0.13825 1.46787 -1.9984 -0.01058 -0.08665 0.13529 -0.34113 0 0 0 0 0 0.12276 0.0206 0 2.18171 0.0481 0.00247 1.2797 -0.38393 1.33471 -0.13355
LYS_75 -2.97392 0.66297 1.91444 -0.4544 0.07869 0.27606 0.2435 -1.08454 -0.02246 -0.13474 0.57765 0.14734 0 0 0 0 0 0.0931 0.01778 2.45304 0 -0.0636 0 -1.5107 -0.37373 1.24634 1.09281
SER_76 -2.25847 0.25178 2.41255 -0.02553 0.00044 0.0249 0.48946 -1.00522 -0.02246 -0.13474 -0.17738 -0.35376 0 0 0 0 0 0.11093 0.00112 0.58564 0 0.26173 0.60439 -0.77834 -0.23303 0.83749 0.59151
LYS_77 -5.36007 0.75768 4.00257 -0.53502 0.28136 0.38384 0.91186 -1.52542 -5e-05 -0.0002 -0.29529 -0.08056 0 0 0 0 0 0.34446 0.08336 1.70421 0 -0.22065 0 -1.5107 0.05856 1.02199 0.02193
TRP_78 -10.9691 1.74641 4.77894 -0.87749 0.19299 0.38868 1.76811 -3.33883 -0.01757 -0.12721 -1.8189 -0.41239 0 0 0 0 0 0.03889 0.00262 0 2.38 -0.1737 0 1.6906 0.61846 1.17375 -2.95571
GLU_79 -2.27442 0.17073 2.83032 -0.45915 0.21871 1.41818 0.71875 -1.28537 -0.03474 -0.25586 0.20021 -2.96751 0 0 0 0 0 -0.08118 0.01126 0 3.87069 -0.32117 0 -2.7348 0.11865 0.8296 -0.02709
ARG_80 -7.34976 0.61319 6.07269 -0.63877 0.09321 0.43477 3.2896 -3.0584 -0.02325 -0.14413 -2.67985 0.08566 0 0 0 -1.54248 0 -0.03821 0.2765 2.00157 0 -0.11005 0 -1.2888 -0.54442 0.73234 -3.81858
VAL_81 -8.82099 2.0642 3.51929 -0.38964 0.41202 0.10163 2.72107 -2.87964 -0 -0 -0.42552 -0.31259 0 0 0 0 0 -0.10519 0.06604 0.83197 0 0.48009 0 1.9342 -0.32026 0.89102 -0.23229
SER_82 -3.27062 0.41849 2.94752 -0.03001 4e-05 0.05001 1.1429 -1.49345 -0.02901 -0.23873 -0.08112 -1.03027 0 0 0 -0.56726 0 -0.07851 0.02863 0.17368 0 -0.1426 0.65256 -0.77834 -0.42239 0.49696 -2.25154
HIS_D_83 -5.30836 0.48056 5.04391 -0.64292 0.04414 0.69783 2.57713 -2.4363 -0 -0 -1.51302 -0.64753 0 0 0 -2.10974 0 0.09475 0.08724 0 2.83625 -0.4599 0 -0.45461 0.19419 0.28958 -1.22682
LEU_84 -6.84103 0.67562 4.33815 -0.48704 0.17802 0.08835 1.69483 -2.41723 -0 -0 -0.24117 0.18862 0 0 0 0 0 0.31289 0.0411 0.56427 0 -0.24566 0 0.18072 0.42082 0.60849 -0.94025
LYS_85 -4.13835 0.27637 1.70247 -0.28303 0.02795 0.12657 0.4323 -0.96806 -0 -0 -0.1579 -0.15351 0 0 0 0 0 0.00932 0.02187 2.00268 0 -0.02148 0 -1.5107 -0.16458 0.61254 -2.18552
PHE_86 -6.98592 1.09188 3.29631 -0.92351 0.18127 0.18219 2.14159 -2.18187 -0 -0 -1.70827 -0.75688 0 0 0 0 0 -0.01451 0.19628 0 2.32602 -0.14109 0 1.0402 -0.03095 0.48553 -1.80174
LYS_87 -4.98913 0.43414 3.82503 -0.37277 0.05613 0.17753 1.31094 -1.75103 -0 -0 -2.43695 0.03183 0 0 0 -0.81323 0 0.0957 0.10827 2.16956 0 0.05413 0 -1.5107 0.07317 0.44874 -3.08864
HIS_D_88 -5.44913 0.59628 5.18396 -0.52803 0.01499 0.46432 2.35511 -2.37746 -0 -0 -1.35786 -0.7532 0 0 -0.33755 0 0 0.09431 0.00198 0 2.226 -0.54146 0 -0.45461 0.26246 0.56707 -0.03282
GLY_89 -3.61518 0.68328 3.12237 -4e-05 0 0 0.98647 -1.6043 -0 -0 -0.65104 -0.38878 0 0 -0.31779 0 0 -0.1407 0 0 0 -0.85031 0 0.83697 -0.08504 0.58588 -1.43822
GLU_90 -7.08277 0.58095 8.45797 -0.2337 0.06018 0.40898 3.44099 -3.51867 -0.00565 -0.02454 -4.42529 -0.48222 0 0 -0.74711 -0.32742 0 -0.04821 0.36355 0 3.22992 0.3307 0 -2.7348 -0.12523 0.47269 -2.40968
ILE_91 -8.71722 1.67073 3.18744 -0.52576 0.4747 0.13344 2.91126 -2.67879 -0.01716 -0.07234 -1.57009 -0.11523 0 0 0 0 0 -0.01902 0.45274 0.33279 0 -0.75146 0 0.73287 -0.02664 0.96482 -3.6329
ILE_92 -8.63396 1.59071 3.57592 -0.5717 0.56206 0.12812 2.38056 -2.50159 -0 -0 -2.83747 -0.02846 0 0 0 0 0 -0.04855 0.04271 1.49985 0 -0.63138 0 0.73287 -0.3496 1.07505 -4.01488
LEU_93 -8.77579 0.797 2.12686 -0.48025 0.24129 0.10355 2.80229 -2.20183 -0.01716 -0.07234 -1.68354 0.16002 0 0 0 0 0 0.0532 0.17046 1.07558 0 -0.34677 0 0.18072 -0.20532 0.74882 -5.32322
ILE_94 -6.60042 1.08138 2.10423 -0.58805 0.44821 0.10734 0.69361 -1.67625 -0.02146 -0.13509 0.26162 0.31795 0 0 0 0 0 -0.07031 0.0307 1.04493 0 -0.63954 0 0.73287 0.04086 1.35214 -1.51529
PRO_95 -5.33214 1.08316 1.83998 -0.07281 0 0.04458 1.20553 -1.11849 -0 -0 -0.45445 0.51255 0 0 0 0 0 -0.23439 0.14651 0.22442 0 -0.83799 0 -2.4119 0.34803 2.50327 -2.55414
TYR_96 -5.58018 1.38829 2.57248 -0.62597 0.04667 0.28959 1.8219 -1.78893 -0.00816 -0.07606 -0.17649 0.0198 0 0 0 0 0 0.18419 0.00459 0 2.13945 -0.0104 0 1.2797 0.33682 2.56669 4.384
PRO_97 -5.35499 0.84282 1.68408 -0.06562 0 0.04498 1.17163 -1.04709 -0.00253 -0.01095 0.51625 0.66291 0 0 0 0 0 2.94852 0.05255 0.4958 0 -0.40765 0 -2.4119 -0.14612 16.785 15.7577
PHE_98 -5.8239 0.89877 1.42214 -1.0589 0.44979 0.69915 0.93905 -1.38773 -0 -0 -1.0066 -0.64098 0 0 0 0 0 0.0901 0.04564 0 2.94294 -0.11347 0 1.0402 -0.02372 16.5415 15.014
VAL_99 -6.68619 1.65486 2.00661 -0.32303 0.39343 0.0702 1.54818 -1.91715 -0.02156 -0.13545 -0.56315 -0.57273 0 0 0 0 0 -0.02783 0.0016 0.33686 0 -0.26663 0 1.9342 0.01634 1.31848 -1.23296
PHE_100 -9.61072 1.91956 0.81255 -0.90418 0.09047 0.02119 1.28415 -2.07103 -0.00644 -0.06127 -0.2118 -0.71771 0 0 0 0 0 0.02678 1.1085 0 2.08858 -0.01862 0 1.0402 0.31248 1.24399 -3.65332
THR_101 -6.35632 0.69323 3.09371 -0.16511 0.09108 0.05648 2.38433 -2.31723 -0.00049 -0.01245 -2.07894 -0.38407 0 0 0 0 0 0.29728 0.08693 0.51758 0 -0.10208 2.34718 -1.0874 0.55136 1.17226 -1.21268
LEU_102 -8.97741 1.54819 0.50551 -0.44574 0.18385 0.07975 1.21148 -1.82399 -0 -0 -0.51829 0.07816 0 0 0 0 0 0.01623 0.0593 0.61474 0 -0.27476 0 0.18072 -0.09106 0.71664 -6.93668
TYR_103 -8.20964 0.65124 3.86544 -0.6203 0.03584 0.32432 1.53645 -2.5652 -0 -0 -1.3989 -0.03074 0 0 0 0 0 0.23564 0.06146 0 2.05432 -0.34831 0.01651 1.2797 -0.19892 0.70074 -2.61034
VAL_104 -6.62181 1.07286 1.62842 -0.31191 0.39223 0.08158 1.69576 -1.74789 -0.00012 -0.00267 -1.49534 -0.8952 0 0 -0.3643 0 0 0.08671 0.06398 0.30095 0 0.04221 0 1.9342 0.51604 0.85049 -2.77381
GLU_105 -3.64409 0.08716 4.74448 -0.23075 0.06151 0.36833 2.05103 -1.7552 -0 -0 -3.45728 -0.55746 0 0 -0.74711 -0.81323 0 0.0268 0.00181 0 3.19709 0.19466 0 -2.7348 0.8943 0.71223 -1.6005
MET_106 -8.41755 0.70922 4.44489 -0.41872 0.08353 0.04707 1.56785 -2.08355 -0.00012 -0.00267 -1.32697 0.21755 0 0 0 0 0 -0.04841 0.02901 1.77907 0 0.19382 0 0.60916 -0.00853 0.37411 -2.25125
LYS_107 -5.66635 0.64573 7.16503 -0.44275 0.14124 0.1988 3.62004 -2.76598 -0 -0 -4.19569 0.26793 0 0 0 -0.49676 0 -0.0262 0.23519 2.64642 0 0.03208 0 -1.5107 -0.52147 0.46018 -0.21326
TRP_108 -2.9237 0.53185 1.1799 -1.3365 0.10102 0.57604 0.68723 -0.87942 -0 -0 0.43552 -0.21849 0 0 0 0 0 -0.11827 0.08642 0 2.10966 -0.17923 0 1.6906 -0.03123 0.52388 2.23528
PHE_109 -4.53446 0.50326 2.37154 -0.63183 0.07033 0.33662 0.53414 -1.32725 -0.01534 -0.11039 0.31663 -0.01852 0 0 0 0 0 -0.03695 5e-05 0 2.04652 0.00369 0 1.0402 0.46989 0.36065 1.37876
HIS_D_110 -4.79063 0.43956 3.58664 -0.78444 0.21228 1.13335 1.30173 -1.73038 -0 -0 -1.23904 -2.13838 0 0 0 0 0 -0.10104 0.00697 0 3.77522 -0.44339 0 -0.45461 0.25368 0.37539 -0.5971
GLU:CtermProteinFull_111 -6.45242 0.5305 9.01903 -0.23457 0.04073 0.43291 3.28641 -3.3081 -0.05451 -0.4083 -6.97527 -0.1427 0 0 0 -0.49676 0 0 0.10911 0 3.44786 0 0 -2.7348 -0.0394 0.51571 -3.46457
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 319 DOMAINID 467 MODEL 5 T0980s1_ab
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 56.774
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 5.860527
REMARK    SCORE           score:        -225.113
REMARK    SCORE fa_intra_sol_xover4:          25.825
REMARK    SCORE        hbond_sc:          -2.508
REMARK    SCORE             ref:          23.675
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -138.824
REMARK    SCORE          fa_sol:         309.178
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.266
REMARK    SCORE     hbond_bb_sc:         -13.857
REMARK    SCORE          fa_dun:         165.088
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -89.576
REMARK    SCORE     total_score:        -225.113
REMARK    SCORE     rama_prepro:          12.750
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.430
REMARK    SCORE     hbond_sr_bb:         -37.659
REMARK    SCORE           omega:          12.924
REMARK    SCORE          fa_atr:        -636.850
REMARK    SCORE     cart_bonded:         132.394
REMARK    SCORE     lk_ball_wtd:         -19.916
REMARK    SCORE         p_aa_pp:         -26.928
REMARK    SCORE          fa_rep:          76.009
ATOM      1  N   SER A   1      -0.645  -1.083   0.021  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.773  -0.818  -0.133  1.00  3.890          C  
ATOM      3  C   SER A   1       1.034   0.671  -0.115  1.00  3.890          C  
ATOM      4  O   SER A   1       0.154   1.473  -0.448  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.253  -1.401  -1.436  1.00  5.450          C  
ATOM      6  OG  SER A   1       0.648  -0.755  -2.511  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.839  -2.051  -0.181  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.874  -0.876   0.991  1.00  4.670          H  
ATOM      9 3H   SER A   1      -1.168  -0.483  -0.595  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.309  -1.277   0.696  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.336  -1.302  -1.502  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.016  -2.461  -1.470  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.013  -1.160  -3.301  1.00  6.540          H  
ATOM     14  N   LEU A   2       2.248   1.062   0.238  1.00  3.890          N  
ATOM     15  CA  LEU A   2       2.571   2.480   0.273  1.00  3.890          C  
ATOM     16  C   LEU A   2       3.302   3.018  -0.936  1.00  3.890          C  
ATOM     17  O   LEU A   2       3.951   2.290  -1.690  1.00  3.890          O  
ATOM     18  CB  LEU A   2       3.334   2.765   1.535  1.00  5.450          C  
ATOM     19  CG  LEU A   2       2.586   2.451   2.818  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       3.478   2.691   3.882  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       1.311   3.321   2.999  1.00  5.450          C  
ATOM     22  H   LEU A   2       2.943   0.376   0.550  1.00  4.670          H  
ATOM     23  HA  LEU A   2       1.638   3.027   0.312  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       4.200   2.119   1.539  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       3.683   3.787   1.538  1.00  6.540          H  
ATOM     26  HG  LEU A   2       2.309   1.396   2.828  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       2.984   2.466   4.784  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       4.349   2.053   3.759  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       3.766   3.725   3.875  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       0.832   3.077   3.942  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       1.573   4.362   3.016  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       0.601   3.137   2.202  1.00  6.540          H  
ATOM     33  N   LYS A   3       3.152   4.327  -1.113  1.00  3.890          N  
ATOM     34  CA  LYS A   3       3.732   5.102  -2.187  1.00  3.890          C  
ATOM     35  C   LYS A   3       4.964   5.891  -1.713  1.00  3.890          C  
ATOM     36  O   LYS A   3       5.162   6.035  -0.510  1.00  3.890          O  
ATOM     37  CB  LYS A   3       2.643   6.056  -2.704  1.00  5.450          C  
ATOM     38  CG  LYS A   3       1.345   5.370  -3.161  1.00  5.450          C  
ATOM     39  CD  LYS A   3       1.558   4.426  -4.348  1.00  5.450          C  
ATOM     40  CE  LYS A   3       0.230   3.859  -4.842  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       0.420   2.872  -5.944  1.00  5.450          N  
ATOM     42  H   LYS A   3       2.586   4.827  -0.443  1.00  4.670          H  
ATOM     43  HA  LYS A   3       4.027   4.406  -2.963  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       2.370   6.743  -1.899  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       2.987   6.663  -3.519  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       0.929   4.794  -2.334  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       0.617   6.131  -3.446  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       2.055   4.956  -5.162  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       2.181   3.585  -4.043  1.00  6.540          H  
ATOM     50 1HE  LYS A   3      -0.275   3.367  -4.011  1.00  6.540          H  
ATOM     51 2HE  LYS A   3      -0.395   4.675  -5.204  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3      -0.480   2.518  -6.239  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       0.879   3.317  -6.727  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       0.990   2.105  -5.609  1.00  6.540          H  
ATOM     55  N   PRO A   4       5.821   6.386  -2.629  1.00  3.890          N  
ATOM     56  CA  PRO A   4       6.972   7.260  -2.393  1.00  3.890          C  
ATOM     57  C   PRO A   4       6.750   8.507  -1.517  1.00  3.890          C  
ATOM     58  O   PRO A   4       7.668   8.927  -0.813  1.00  3.890          O  
ATOM     59  CB  PRO A   4       7.330   7.670  -3.827  1.00  5.830          C  
ATOM     60  CG  PRO A   4       6.949   6.495  -4.670  1.00  5.830          C  
ATOM     61  CD  PRO A   4       5.692   5.968  -4.064  1.00  5.830          C  
ATOM     62  HA  PRO A   4       7.790   6.658  -1.982  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       6.774   8.565  -4.100  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       8.371   7.929  -3.904  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       6.812   6.812  -5.718  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       7.763   5.754  -4.671  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       4.847   6.428  -4.570  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       5.715   4.876  -4.173  1.00  7.000          H  
ATOM     69  N   PHE A   5       5.552   9.099  -1.523  1.00  3.890          N  
ATOM     70  CA  PHE A   5       5.341  10.298  -0.715  1.00  3.890          C  
ATOM     71  C   PHE A   5       4.120  10.205   0.202  1.00  3.890          C  
ATOM     72  O   PHE A   5       3.090  10.831  -0.059  1.00  3.890          O  
ATOM     73  CB  PHE A   5       5.195  11.519  -1.622  1.00  5.450          C  
ATOM     74  CG  PHE A   5       6.386  11.749  -2.512  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       6.373  11.326  -3.832  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       7.522  12.374  -2.032  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       7.465  11.526  -4.648  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       8.612  12.578  -2.845  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       8.586  12.151  -4.154  1.00  5.450          C  
ATOM     80  H   PHE A   5       4.793   8.775  -2.098  1.00  4.670          H  
ATOM     81  HA  PHE A   5       6.214  10.445  -0.077  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       4.314  11.402  -2.251  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       5.045  12.409  -1.014  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       5.486  10.830  -4.222  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       7.546  12.709  -0.994  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       7.439  11.187  -5.685  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       9.497  13.074  -2.449  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       9.447  12.315  -4.800  1.00  6.540          H  
ATOM     89  N   THR A   6       4.233   9.411   1.261  1.00  3.890          N  
ATOM     90  CA  THR A   6       3.130   9.172   2.197  1.00  3.890          C  
ATOM     91  C   THR A   6       3.605   9.169   3.648  1.00  3.890          C  
ATOM     92  O   THR A   6       4.689   9.666   3.936  1.00  3.890          O  
ATOM     93  CB  THR A   6       2.396   7.872   1.843  1.00  5.450          C  
ATOM     94  OG1 THR A   6       1.194   7.773   2.631  1.00  5.450          O  
ATOM     95  CG2 THR A   6       3.273   6.684   2.103  1.00  5.450          C  
ATOM     96  H   THR A   6       5.114   8.936   1.413  1.00  4.670          H  
ATOM     97  HA  THR A   6       2.413   9.986   2.094  1.00  4.670          H  
ATOM     98  HB  THR A   6       2.130   7.899   0.786  1.00  6.540          H  
ATOM     99  HG1 THR A   6       0.617   7.091   2.263  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       2.740   5.804   1.822  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       4.173   6.764   1.522  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       3.527   6.627   3.136  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.749   8.696   4.554  1.00  3.890          N  
ATOM    104  CA  TYR A   7       3.027   8.706   5.994  1.00  3.890          C  
ATOM    105  C   TYR A   7       2.753   7.347   6.670  1.00  3.890          C  
ATOM    106  O   TYR A   7       1.962   6.562   6.156  1.00  3.370          O  
ATOM    107  CB  TYR A   7       2.172   9.808   6.638  1.00  5.450          C  
ATOM    108  CG  TYR A   7       2.513  11.182   6.127  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       1.842  11.708   5.027  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       3.511  11.911   6.740  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       2.176  12.956   4.552  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       3.842  13.160   6.266  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       3.180  13.683   5.177  1.00  5.450          C  
ATOM    114  OH  TYR A   7       3.520  14.932   4.706  1.00  5.450          O  
ATOM    115  H   TYR A   7       1.886   8.304   4.197  1.00  4.670          H  
ATOM    116  HA  TYR A   7       4.076   8.953   6.115  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       1.122   9.619   6.415  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       2.269   9.805   7.717  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       1.059  11.130   4.538  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       4.041  11.498   7.597  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       1.654  13.367   3.690  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       4.631  13.733   6.750  1.00  6.540          H  
ATOM    123  HH  TYR A   7       2.973  15.146   3.946  1.00  6.540          H  
ATOM    124  N   PRO A   8       3.417   7.032   7.810  1.00  3.890          N  
ATOM    125  CA  PRO A   8       3.179   5.854   8.635  1.00  3.640          C  
ATOM    126  C   PRO A   8       1.881   5.996   9.415  1.00  2.430          C  
ATOM    127  O   PRO A   8       1.464   7.112   9.724  1.00  2.710          O  
ATOM    128  CB  PRO A   8       4.386   5.855   9.587  1.00  5.460          C  
ATOM    129  CG  PRO A   8       4.784   7.310   9.699  1.00  5.460          C  
ATOM    130  CD  PRO A   8       4.493   7.916   8.338  1.00  5.460          C  
ATOM    131  HA  PRO A   8       3.131   4.971   8.003  1.00  4.370          H  
ATOM    132 1HB  PRO A   8       4.083   5.421  10.560  1.00  6.550          H  
ATOM    133 2HB  PRO A   8       5.201   5.231   9.201  1.00  6.550          H  
ATOM    134 1HG  PRO A   8       4.216   7.797  10.512  1.00  6.550          H  
ATOM    135 2HG  PRO A   8       5.851   7.379   9.965  1.00  6.550          H  
ATOM    136 1HD  PRO A   8       4.155   8.940   8.487  1.00  6.550          H  
ATOM    137 2HD  PRO A   8       5.389   7.864   7.735  1.00  6.550          H  
ATOM    138  N   PHE A   9       1.292   4.866   9.793  1.00  1.590          N  
ATOM    139  CA  PHE A   9       0.096   4.907  10.629  1.00  0.520          C  
ATOM    140  C   PHE A   9       0.511   5.087  12.114  1.00  0.550          C  
ATOM    141  O   PHE A   9       1.647   4.776  12.457  1.00  0.910          O  
ATOM    142  CB  PHE A   9      -0.731   3.621  10.451  1.00  1.160          C  
ATOM    143  CG  PHE A   9      -0.136   2.381  11.067  1.00  1.160          C  
ATOM    144  CD1 PHE A   9      -0.442   2.068  12.340  1.00  1.160          C  
ATOM    145  CD2 PHE A   9       0.708   1.553  10.393  1.00  1.160          C  
ATOM    146  CE1 PHE A   9       0.071   0.979  12.946  1.00  1.160          C  
ATOM    147  CE2 PHE A   9       1.234   0.451  10.984  1.00  1.160          C  
ATOM    148  CZ  PHE A   9       0.909   0.173  12.260  1.00  1.160          C  
ATOM    149  H   PHE A   9       1.675   3.984   9.444  1.00  1.910          H  
ATOM    150  HA  PHE A   9      -0.500   5.735  10.276  1.00  0.620          H  
ATOM    151 1HB  PHE A   9      -1.723   3.761  10.873  1.00  1.390          H  
ATOM    152 2HB  PHE A   9      -0.862   3.433   9.387  1.00  1.390          H  
ATOM    153  HD1 PHE A   9      -1.118   2.709  12.864  1.00  1.390          H  
ATOM    154  HD2 PHE A   9       0.940   1.772   9.400  1.00  1.390          H  
ATOM    155  HE1 PHE A   9      -0.197   0.760  13.979  1.00  1.390          H  
ATOM    156  HE2 PHE A   9       1.897  -0.205  10.438  1.00  1.390          H  
ATOM    157  HZ  PHE A   9       1.302  -0.680  12.724  1.00  1.390          H  
ATOM    158  N   PRO A  10      -0.351   5.640  13.002  1.00  1.320          N  
ATOM    159  CA  PRO A  10      -0.169   5.751  14.455  1.00  1.740          C  
ATOM    160  C   PRO A  10      -0.205   4.416  15.203  1.00  1.320          C  
ATOM    161  O   PRO A  10      -1.124   3.691  14.840  1.00  1.730          O  
ATOM    162  CB  PRO A  10      -1.376   6.600  14.889  1.00  2.610          C  
ATOM    163  CG  PRO A  10      -1.866   7.281  13.646  1.00  2.610          C  
ATOM    164  CD  PRO A  10      -1.572   6.325  12.521  1.00  2.610          C  
ATOM    165  HA  PRO A  10       0.779   6.275  14.655  1.00  2.090          H  
ATOM    166 1HB  PRO A  10      -2.150   5.959  15.335  1.00  3.130          H  
ATOM    167 2HB  PRO A  10      -1.066   7.314  15.668  1.00  3.130          H  
ATOM    168 1HG  PRO A  10      -2.940   7.506  13.744  1.00  3.130          H  
ATOM    169 2HG  PRO A  10      -1.352   8.247  13.522  1.00  3.130          H  
ATOM    170 1HD  PRO A  10      -2.395   5.611  12.373  1.00  3.130          H  
ATOM    171 2HD  PRO A  10      -1.391   6.960  11.656  1.00  3.130          H  
ATOM    172  N   GLU A  11      -0.065   4.630  16.518  1.00  1.090          N  
ATOM    173  CA  GLU A  11       0.515   3.624  17.421  1.00  1.150          C  
ATOM    174  C   GLU A  11       1.825   2.978  16.984  1.00  1.070          C  
ATOM    175  O   GLU A  11       1.940   1.747  17.022  1.00  0.990          O  
ATOM    176  CB  GLU A  11      -0.509   2.504  17.672  1.00  1.590          C  
ATOM    177  CG  GLU A  11      -1.811   2.943  18.357  1.00  1.590          C  
ATOM    178  CD  GLU A  11      -2.755   1.779  18.628  1.00  1.590          C  
ATOM    179  OE1 GLU A  11      -2.721   0.815  17.874  1.00  1.590          O  
ATOM    180  OE2 GLU A  11      -3.499   1.852  19.576  1.00  1.590          O  
ATOM    181  H   GLU A  11      -0.906   4.994  16.941  1.00  1.310          H  
ATOM    182  HA  GLU A  11       0.708   4.121  18.374  1.00  1.380          H  
ATOM    183 1HB  GLU A  11      -0.764   2.021  16.730  1.00  1.900          H  
ATOM    184 2HB  GLU A  11      -0.059   1.740  18.309  1.00  1.900          H  
ATOM    185 1HG  GLU A  11      -1.568   3.430  19.300  1.00  1.900          H  
ATOM    186 2HG  GLU A  11      -2.318   3.666  17.722  1.00  1.900          H  
ATOM    187  N   THR A  12       2.815   3.781  16.609  1.00  1.140          N  
ATOM    188  CA  THR A  12       4.119   3.244  16.234  1.00  1.080          C  
ATOM    189  C   THR A  12       5.252   4.051  16.855  1.00  1.150          C  
ATOM    190  O   THR A  12       5.037   5.155  17.363  1.00  1.480          O  
ATOM    191  CB  THR A  12       4.335   3.232  14.720  1.00  1.540          C  
ATOM    192  OG1 THR A  12       4.455   4.583  14.242  1.00  1.540          O  
ATOM    193  CG2 THR A  12       3.164   2.550  14.007  1.00  1.540          C  
ATOM    194  H   THR A  12       2.663   4.783  16.578  1.00  1.370          H  
ATOM    195  HA  THR A  12       4.204   2.224  16.604  1.00  1.300          H  
ATOM    196  HB  THR A  12       5.243   2.691  14.520  1.00  1.840          H  
ATOM    197  HG1 THR A  12       5.309   4.941  14.500  1.00  1.840          H  
ATOM    198 1HG2 THR A  12       3.340   2.535  12.931  1.00  1.840          H  
ATOM    199 2HG2 THR A  12       3.065   1.546  14.372  1.00  1.840          H  
ATOM    200 3HG2 THR A  12       2.247   3.084  14.201  1.00  1.840          H  
ATOM    201  N   ARG A  13       6.468   3.512  16.781  1.00  1.040          N  
ATOM    202  CA  ARG A  13       7.662   4.216  17.233  1.00  1.340          C  
ATOM    203  C   ARG A  13       8.897   3.988  16.358  1.00  1.250          C  
ATOM    204  O   ARG A  13       9.219   2.868  15.967  1.00  1.030          O  
ATOM    205  CB  ARG A  13       8.022   3.825  18.662  1.00  1.760          C  
ATOM    206  CG  ARG A  13       9.266   4.538  19.190  1.00  1.760          C  
ATOM    207  CD  ARG A  13       9.544   4.282  20.591  1.00  1.760          C  
ATOM    208  NE  ARG A  13      10.796   4.927  20.969  1.00  1.760          N  
ATOM    209  CZ  ARG A  13      11.388   4.854  22.176  1.00  1.760          C  
ATOM    210  NH1 ARG A  13      10.831   4.168  23.153  1.00  1.760          N  
ATOM    211  NH2 ARG A  13      12.542   5.475  22.373  1.00  1.760          N  
ATOM    212  H   ARG A  13       6.557   2.572  16.389  1.00  1.250          H  
ATOM    213  HA  ARG A  13       7.442   5.283  17.226  1.00  1.610          H  
ATOM    214 1HB  ARG A  13       7.187   4.053  19.325  1.00  2.110          H  
ATOM    215 2HB  ARG A  13       8.206   2.750  18.712  1.00  2.110          H  
ATOM    216 1HG  ARG A  13      10.141   4.187  18.656  1.00  2.110          H  
ATOM    217 2HG  ARG A  13       9.167   5.612  19.052  1.00  2.110          H  
ATOM    218 1HD  ARG A  13       8.741   4.686  21.208  1.00  2.110          H  
ATOM    219 2HD  ARG A  13       9.640   3.210  20.751  1.00  2.110          H  
ATOM    220  HE  ARG A  13      11.273   5.468  20.249  1.00  2.110          H  
ATOM    221 1HH1 ARG A  13       9.953   3.694  23.005  1.00  2.110          H  
ATOM    222 2HH1 ARG A  13      11.280   4.116  24.056  1.00  2.110          H  
ATOM    223 1HH2 ARG A  13      12.972   5.993  21.614  1.00  2.110          H  
ATOM    224 2HH2 ARG A  13      12.998   5.428  23.273  1.00  2.110          H  
ATOM    225  N   PHE A  14       9.621   5.069  16.092  1.00  1.490          N  
ATOM    226  CA  PHE A  14      10.899   4.992  15.392  1.00  1.390          C  
ATOM    227  C   PHE A  14      12.001   4.884  16.439  1.00  1.620          C  
ATOM    228  O   PHE A  14      12.030   5.681  17.384  1.00  1.900          O  
ATOM    229  CB  PHE A  14      11.074   6.205  14.480  1.00  1.990          C  
ATOM    230  CG  PHE A  14      12.371   6.289  13.711  1.00  1.990          C  
ATOM    231  CD1 PHE A  14      12.956   5.191  13.088  1.00  1.990          C  
ATOM    232  CD2 PHE A  14      12.988   7.514  13.575  1.00  1.990          C  
ATOM    233  CE1 PHE A  14      14.115   5.332  12.378  1.00  1.990          C  
ATOM    234  CE2 PHE A  14      14.143   7.653  12.861  1.00  1.990          C  
ATOM    235  CZ  PHE A  14      14.705   6.566  12.264  1.00  1.990          C  
ATOM    236  H   PHE A  14       9.291   5.968  16.413  1.00  1.790          H  
ATOM    237  HA  PHE A  14      10.915   4.090  14.785  1.00  1.670          H  
ATOM    238 1HB  PHE A  14      10.264   6.225  13.763  1.00  2.380          H  
ATOM    239 2HB  PHE A  14      10.988   7.107  15.078  1.00  2.380          H  
ATOM    240  HD1 PHE A  14      12.506   4.206  13.157  1.00  2.380          H  
ATOM    241  HD2 PHE A  14      12.542   8.392  14.046  1.00  2.380          H  
ATOM    242  HE1 PHE A  14      14.564   4.461  11.895  1.00  2.380          H  
ATOM    243  HE2 PHE A  14      14.610   8.635  12.768  1.00  2.380          H  
ATOM    244  HZ  PHE A  14      15.604   6.684  11.697  1.00  2.380          H  
ATOM    245  N   LEU A  15      12.858   3.870  16.326  1.00  1.570          N  
ATOM    246  CA  LEU A  15      13.905   3.647  17.309  1.00  1.840          C  
ATOM    247  C   LEU A  15      15.241   4.132  16.783  1.00  1.650          C  
ATOM    248  O   LEU A  15      15.830   3.527  15.868  1.00  1.670          O  
ATOM    249  CB  LEU A  15      14.036   2.147  17.652  1.00  2.470          C  
ATOM    250  CG  LEU A  15      12.914   1.434  18.522  1.00  2.470          C  
ATOM    251  CD1 LEU A  15      12.714   2.178  19.832  1.00  2.470          C  
ATOM    252  CD2 LEU A  15      11.585   1.322  17.737  1.00  2.470          C  
ATOM    253  H   LEU A  15      12.814   3.217  15.540  1.00  1.880          H  
ATOM    254  HA  LEU A  15      13.682   4.222  18.202  1.00  2.210          H  
ATOM    255 1HB  LEU A  15      14.102   1.611  16.716  1.00  2.960          H  
ATOM    256 2HB  LEU A  15      14.983   2.007  18.172  1.00  2.960          H  
ATOM    257  HG  LEU A  15      13.261   0.432  18.763  1.00  2.960          H  
ATOM    258 1HD1 LEU A  15      11.971   1.662  20.438  1.00  2.960          H  
ATOM    259 2HD1 LEU A  15      13.656   2.224  20.377  1.00  2.960          H  
ATOM    260 3HD1 LEU A  15      12.368   3.175  19.626  1.00  2.960          H  
ATOM    261 1HD2 LEU A  15      10.856   0.804  18.348  1.00  2.960          H  
ATOM    262 2HD2 LEU A  15      11.199   2.291  17.500  1.00  2.960          H  
ATOM    263 3HD2 LEU A  15      11.740   0.770  16.819  1.00  2.960          H  
ATOM    264  N   HIS A  16      15.711   5.234  17.357  1.00  1.520          N  
ATOM    265  CA  HIS A  16      16.939   5.855  16.909  1.00  1.310          C  
ATOM    266  C   HIS A  16      17.551   6.666  18.042  1.00  1.170          C  
ATOM    267  O   HIS A  16      16.876   6.985  19.023  1.00  1.340          O  
ATOM    268  CB  HIS A  16      16.675   6.739  15.688  1.00  1.920          C  
ATOM    269  CG  HIS A  16      15.949   7.986  15.939  1.00  1.920          C  
ATOM    270  ND1 HIS A  16      16.570   9.209  15.854  1.00  1.920          N  
ATOM    271  CD2 HIS A  16      14.668   8.230  16.298  1.00  1.920          C  
ATOM    272  CE1 HIS A  16      15.697  10.166  16.128  1.00  1.920          C  
ATOM    273  NE2 HIS A  16      14.530   9.603  16.403  1.00  1.920          N  
ATOM    274  H   HIS A  16      15.180   5.661  18.109  1.00  1.820          H  
ATOM    275  HA  HIS A  16      17.654   5.092  16.625  1.00  1.570          H  
ATOM    276 1HB  HIS A  16      17.634   7.007  15.233  1.00  2.300          H  
ATOM    277 2HB  HIS A  16      16.106   6.172  14.955  1.00  2.300          H  
ATOM    278  HD1 HIS A  16      17.446   9.344  15.321  1.00  2.300          H  
ATOM    279  HD2 HIS A  16      13.819   7.572  16.492  1.00  2.300          H  
ATOM    280  HE1 HIS A  16      16.001  11.211  16.104  1.00  2.300          H  
ATOM    281  N   ALA A  17      18.812   7.019  17.890  1.00  1.190          N  
ATOM    282  CA  ALA A  17      19.526   7.852  18.853  1.00  1.370          C  
ATOM    283  C   ALA A  17      20.208   8.990  18.112  1.00  1.360          C  
ATOM    284  O   ALA A  17      21.427   9.126  18.164  1.00  1.460          O  
ATOM    285  CB  ALA A  17      20.552   7.018  19.603  1.00  1.850          C  
ATOM    286  H   ALA A  17      19.308   6.664  17.060  1.00  1.430          H  
ATOM    287  HA  ALA A  17      18.811   8.279  19.552  1.00  1.640          H  
ATOM    288 1HB  ALA A  17      21.080   7.647  20.318  1.00  2.220          H  
ATOM    289 2HB  ALA A  17      20.050   6.208  20.129  1.00  2.220          H  
ATOM    290 3HB  ALA A  17      21.266   6.601  18.887  1.00  2.220          H  
ATOM    291  N   GLY A  18      19.401   9.819  17.431  1.00  1.350          N  
ATOM    292  CA  GLY A  18      19.922  10.752  16.434  1.00  1.410          C  
ATOM    293  C   GLY A  18      20.261   9.830  15.248  1.00  1.110          C  
ATOM    294  O   GLY A  18      19.328   9.244  14.687  1.00  1.270          O  
ATOM    295  H   GLY A  18      18.401   9.723  17.535  1.00  1.620          H  
ATOM    296 1HA  GLY A  18      19.150  11.467  16.150  1.00  1.690          H  
ATOM    297 2HA  GLY A  18      20.770  11.307  16.820  1.00  1.690          H  
ATOM    298  N   PRO A  19      21.533   9.707  14.821  1.00  0.750          N  
ATOM    299  CA  PRO A  19      21.994   8.835  13.757  1.00  0.550          C  
ATOM    300  C   PRO A  19      21.877   7.470  14.408  1.00  0.890          C  
ATOM    301  O   PRO A  19      21.680   7.442  15.611  1.00  0.980          O  
ATOM    302  CB  PRO A  19      23.441   9.288  13.533  1.00  0.830          C  
ATOM    303  CG  PRO A  19      23.868   9.820  14.875  1.00  0.830          C  
ATOM    304  CD  PRO A  19      22.626  10.467  15.467  1.00  0.830          C  
ATOM    305  HA  PRO A  19      21.359   8.931  12.868  1.00  0.660          H  
ATOM    306 1HB  PRO A  19      24.059   8.443  13.239  1.00  0.990          H  
ATOM    307 2HB  PRO A  19      23.481  10.036  12.727  1.00  0.990          H  
ATOM    308 1HG  PRO A  19      24.226   8.986  15.508  1.00  0.990          H  
ATOM    309 2HG  PRO A  19      24.706  10.519  14.770  1.00  0.990          H  
ATOM    310 1HD  PRO A  19      22.666  10.276  16.536  1.00  0.990          H  
ATOM    311 2HD  PRO A  19      22.574  11.534  15.224  1.00  0.990          H  
ATOM    312  N   ASN A  20      22.029   6.360  13.686  1.00  1.320          N  
ATOM    313  CA  ASN A  20      21.850   5.057  14.339  1.00  1.720          C  
ATOM    314  C   ASN A  20      20.358   4.930  14.558  1.00  1.580          C  
ATOM    315  O   ASN A  20      19.766   5.306  15.573  1.00  2.480          O  
ATOM    316  CB  ASN A  20      22.745   4.864  15.529  1.00  2.250          C  
ATOM    317  CG  ASN A  20      24.126   5.065  15.062  1.00  2.250          C  
ATOM    318  OD1 ASN A  20      24.406   4.802  13.875  1.00  2.250          O  
ATOM    319  ND2 ASN A  20      24.983   5.516  15.930  1.00  2.250          N  
ATOM    320  H   ASN A  20      22.224   6.413  12.699  1.00  1.580          H  
ATOM    321  HA  ASN A  20      22.104   4.275  13.634  1.00  2.060          H  
ATOM    322 1HB  ASN A  20      22.529   5.481  16.390  1.00  2.700          H  
ATOM    323 2HB  ASN A  20      22.661   3.837  15.852  1.00  2.700          H  
ATOM    324 1HD2 ASN A  20      25.937   5.671  15.669  1.00  2.700          H  
ATOM    325 2HD2 ASN A  20      24.671   5.698  16.860  1.00  2.700          H  
ATOM    326  N   VAL A  21      19.769   4.496  13.464  1.00  0.820          N  
ATOM    327  CA  VAL A  21      18.373   4.544  13.110  1.00  0.980          C  
ATOM    328  C   VAL A  21      17.722   3.175  12.984  1.00  0.930          C  
ATOM    329  O   VAL A  21      16.620   3.168  12.446  1.00  1.670          O  
ATOM    330  CB  VAL A  21      18.230   5.343  11.796  1.00  1.310          C  
ATOM    331  CG1 VAL A  21      18.571   6.818  12.019  1.00  1.310          C  
ATOM    332  CG2 VAL A  21      19.173   4.789  10.754  1.00  1.310          C  
ATOM    333  H   VAL A  21      20.414   4.135  12.778  1.00  0.980          H  
ATOM    334  HA  VAL A  21      17.852   5.081  13.887  1.00  1.180          H  
ATOM    335  HB  VAL A  21      17.221   5.258  11.453  1.00  1.570          H  
ATOM    336 1HG1 VAL A  21      18.459   7.349  11.088  1.00  1.570          H  
ATOM    337 2HG1 VAL A  21      17.904   7.250  12.764  1.00  1.570          H  
ATOM    338 3HG1 VAL A  21      19.589   6.910  12.364  1.00  1.570          H  
ATOM    339 1HG2 VAL A  21      19.088   5.325   9.835  1.00  1.570          H  
ATOM    340 2HG2 VAL A  21      20.189   4.886  11.094  1.00  1.570          H  
ATOM    341 3HG2 VAL A  21      18.934   3.745  10.578  1.00  1.570          H  
ATOM    342  N   TYR A  22      17.916   2.526  14.134  1.00  1.360          N  
ATOM    343  CA  TYR A  22      18.149   1.094  14.256  1.00  2.000          C  
ATOM    344  C   TYR A  22      16.976   0.274  13.751  1.00  1.510          C  
ATOM    345  O   TYR A  22      17.157  -0.755  13.108  1.00  1.400          O  
ATOM    346  CB  TYR A  22      18.284   0.748  15.743  1.00  2.540          C  
ATOM    347  CG  TYR A  22      19.507   1.233  16.455  1.00  2.540          C  
ATOM    348  CD1 TYR A  22      19.446   2.443  17.135  1.00  2.540          C  
ATOM    349  CD2 TYR A  22      20.663   0.481  16.483  1.00  2.540          C  
ATOM    350  CE1 TYR A  22      20.537   2.902  17.829  1.00  2.540          C  
ATOM    351  CE2 TYR A  22      21.763   0.942  17.176  1.00  2.540          C  
ATOM    352  CZ  TYR A  22      21.702   2.144  17.854  1.00  2.540          C  
ATOM    353  OH  TYR A  22      22.804   2.598  18.547  1.00  2.540          O  
ATOM    354  H   TYR A  22      17.226   2.846  14.815  1.00  1.630          H  
ATOM    355  HA  TYR A  22      19.039   0.831  13.695  1.00  2.400          H  
ATOM    356 1HB  TYR A  22      17.422   1.176  16.263  1.00  3.050          H  
ATOM    357 2HB  TYR A  22      18.215  -0.317  15.873  1.00  3.050          H  
ATOM    358  HD1 TYR A  22      18.530   3.027  17.117  1.00  3.050          H  
ATOM    359  HD2 TYR A  22      20.709  -0.478  15.964  1.00  3.050          H  
ATOM    360  HE1 TYR A  22      20.475   3.855  18.357  1.00  3.050          H  
ATOM    361  HE2 TYR A  22      22.675   0.354  17.204  1.00  3.050          H  
ATOM    362  HH  TYR A  22      23.581   2.105  18.265  1.00  3.050          H  
ATOM    363  N   LYS A  23      15.764   0.704  14.081  1.00  1.420          N  
ATOM    364  CA  LYS A  23      14.564  -0.030  13.703  1.00  1.530          C  
ATOM    365  C   LYS A  23      13.310   0.812  13.876  1.00  1.330          C  
ATOM    366  O   LYS A  23      13.373   1.971  14.280  1.00  1.230          O  
ATOM    367  CB  LYS A  23      14.419  -1.367  14.448  1.00  2.100          C  
ATOM    368  CG  LYS A  23      14.291  -1.300  15.954  1.00  2.100          C  
ATOM    369  CD  LYS A  23      14.079  -2.708  16.523  1.00  2.100          C  
ATOM    370  CE  LYS A  23      14.002  -2.725  18.040  1.00  2.100          C  
ATOM    371  NZ  LYS A  23      13.735  -4.113  18.558  1.00  2.100          N  
ATOM    372  H   LYS A  23      15.682   1.588  14.596  1.00  1.700          H  
ATOM    373  HA  LYS A  23      14.644  -0.273  12.644  1.00  1.840          H  
ATOM    374 1HB  LYS A  23      13.543  -1.892  14.077  1.00  2.520          H  
ATOM    375 2HB  LYS A  23      15.270  -1.998  14.218  1.00  2.520          H  
ATOM    376 1HG  LYS A  23      15.192  -0.854  16.382  1.00  2.520          H  
ATOM    377 2HG  LYS A  23      13.443  -0.687  16.211  1.00  2.520          H  
ATOM    378 1HD  LYS A  23      13.143  -3.114  16.131  1.00  2.520          H  
ATOM    379 2HD  LYS A  23      14.880  -3.364  16.209  1.00  2.520          H  
ATOM    380 1HE  LYS A  23      14.950  -2.375  18.441  1.00  2.520          H  
ATOM    381 2HE  LYS A  23      13.205  -2.062  18.378  1.00  2.520          H  
ATOM    382 1HZ  LYS A  23      13.703  -4.099  19.566  1.00  2.520          H  
ATOM    383 2HZ  LYS A  23      12.841  -4.443  18.200  1.00  2.520          H  
ATOM    384 3HZ  LYS A  23      14.468  -4.745  18.252  1.00  2.520          H  
ATOM    385  N   PHE A  24      12.175   0.230  13.548  1.00  1.550          N  
ATOM    386  CA  PHE A  24      10.894   0.894  13.690  1.00  1.400          C  
ATOM    387  C   PHE A  24       9.945  -0.196  14.182  1.00  1.680          C  
ATOM    388  O   PHE A  24      10.007  -1.336  13.716  1.00  2.100          O  
ATOM    389  CB  PHE A  24      10.470   1.450  12.343  1.00  2.020          C  
ATOM    390  CG  PHE A  24       9.288   2.401  12.288  1.00  2.020          C  
ATOM    391  CD1 PHE A  24       9.533   3.742  12.066  1.00  2.020          C  
ATOM    392  CD2 PHE A  24       7.967   2.007  12.460  1.00  2.020          C  
ATOM    393  CE1 PHE A  24       8.510   4.641  11.988  1.00  2.020          C  
ATOM    394  CE2 PHE A  24       6.956   2.906  12.375  1.00  2.020          C  
ATOM    395  CZ  PHE A  24       7.221   4.224  12.136  1.00  2.020          C  
ATOM    396  H   PHE A  24      12.195  -0.726  13.217  1.00  1.860          H  
ATOM    397  HA  PHE A  24      10.952   1.687  14.438  1.00  1.680          H  
ATOM    398 1HB  PHE A  24      11.324   1.968  11.916  1.00  2.420          H  
ATOM    399 2HB  PHE A  24      10.267   0.633  11.716  1.00  2.420          H  
ATOM    400  HD1 PHE A  24      10.553   4.087  11.932  1.00  2.420          H  
ATOM    401  HD2 PHE A  24       7.719   0.989  12.658  1.00  2.420          H  
ATOM    402  HE1 PHE A  24       8.723   5.693  11.796  1.00  2.420          H  
ATOM    403  HE2 PHE A  24       5.932   2.574  12.484  1.00  2.420          H  
ATOM    404  HZ  PHE A  24       6.400   4.938  12.063  1.00  2.420          H  
ATOM    405  N   LYS A  25       9.122   0.121  15.170  1.00  1.430          N  
ATOM    406  CA  LYS A  25       8.230  -0.858  15.779  1.00  1.610          C  
ATOM    407  C   LYS A  25       6.778  -0.425  15.853  1.00  1.270          C  
ATOM    408  O   LYS A  25       6.457   0.759  15.993  1.00  1.070          O  
ATOM    409  CB  LYS A  25       8.734  -1.197  17.194  1.00  2.180          C  
ATOM    410  CG  LYS A  25       7.858  -2.184  17.997  1.00  2.180          C  
ATOM    411  CD  LYS A  25       8.469  -2.539  19.336  1.00  2.180          C  
ATOM    412  CE  LYS A  25       7.541  -3.475  20.118  1.00  2.180          C  
ATOM    413  NZ  LYS A  25       8.104  -3.842  21.458  1.00  2.180          N  
ATOM    414  H   LYS A  25       9.112   1.091  15.495  1.00  1.720          H  
ATOM    415  HA  LYS A  25       8.260  -1.760  15.175  1.00  1.930          H  
ATOM    416 1HB  LYS A  25       9.741  -1.614  17.125  1.00  2.620          H  
ATOM    417 2HB  LYS A  25       8.799  -0.279  17.772  1.00  2.620          H  
ATOM    418 1HG  LYS A  25       6.897  -1.724  18.218  1.00  2.620          H  
ATOM    419 2HG  LYS A  25       7.684  -3.090  17.422  1.00  2.620          H  
ATOM    420 1HD  LYS A  25       9.430  -3.030  19.181  1.00  2.620          H  
ATOM    421 2HD  LYS A  25       8.629  -1.631  19.914  1.00  2.620          H  
ATOM    422 1HE  LYS A  25       6.579  -2.979  20.262  1.00  2.620          H  
ATOM    423 2HE  LYS A  25       7.383  -4.386  19.539  1.00  2.620          H  
ATOM    424 1HZ  LYS A  25       7.460  -4.456  21.937  1.00  2.620          H  
ATOM    425 2HZ  LYS A  25       8.988  -4.314  21.338  1.00  2.620          H  
ATOM    426 3HZ  LYS A  25       8.243  -3.007  22.008  1.00  2.620          H  
ATOM    427  N   ILE A  26       5.883  -1.403  15.790  1.00  1.290          N  
ATOM    428  CA  ILE A  26       4.459  -1.161  15.941  1.00  1.010          C  
ATOM    429  C   ILE A  26       3.973  -1.583  17.330  1.00  0.880          C  
ATOM    430  O   ILE A  26       4.285  -2.676  17.801  1.00  0.920          O  
ATOM    431  CB  ILE A  26       3.710  -1.875  14.846  1.00  1.530          C  
ATOM    432  CG1 ILE A  26       4.190  -1.307  13.487  1.00  1.530          C  
ATOM    433  CG2 ILE A  26       2.261  -1.650  15.047  1.00  1.530          C  
ATOM    434  CD1 ILE A  26       3.814  -2.098  12.334  1.00  1.530          C  
ATOM    435  H   ILE A  26       6.194  -2.368  15.630  1.00  1.550          H  
ATOM    436  HA  ILE A  26       4.271  -0.095  15.839  1.00  1.210          H  
ATOM    437  HB  ILE A  26       3.922  -2.939  14.867  1.00  1.830          H  
ATOM    438 1HG1 ILE A  26       3.782  -0.322  13.358  1.00  1.830          H  
ATOM    439 2HG1 ILE A  26       5.273  -1.237  13.482  1.00  1.830          H  
ATOM    440 1HG2 ILE A  26       1.733  -2.142  14.269  1.00  1.830          H  
ATOM    441 2HG2 ILE A  26       1.937  -2.052  16.002  1.00  1.830          H  
ATOM    442 3HG2 ILE A  26       2.044  -0.580  15.025  1.00  1.830          H  
ATOM    443 1HD1 ILE A  26       4.201  -1.608  11.458  1.00  1.830          H  
ATOM    444 2HD1 ILE A  26       4.263  -3.083  12.444  1.00  1.830          H  
ATOM    445 3HD1 ILE A  26       2.751  -2.206  12.237  1.00  1.830          H  
ATOM    446  N   ARG A  27       3.267  -0.677  18.000  1.00  0.810          N  
ATOM    447  CA  ARG A  27       2.799  -0.896  19.359  1.00  0.790          C  
ATOM    448  C   ARG A  27       1.421  -1.566  19.480  1.00  0.550          C  
ATOM    449  O   ARG A  27       0.498  -1.324  18.686  1.00  0.480          O  
ATOM    450  CB  ARG A  27       2.751   0.439  20.078  1.00  1.110          C  
ATOM    451  CG  ARG A  27       4.108   1.125  20.215  1.00  1.110          C  
ATOM    452  CD  ARG A  27       3.993   2.465  20.833  1.00  1.110          C  
ATOM    453  NE  ARG A  27       3.568   2.380  22.231  1.00  1.110          N  
ATOM    454  CZ  ARG A  27       3.239   3.433  23.015  1.00  1.110          C  
ATOM    455  NH1 ARG A  27       3.287   4.664  22.542  1.00  1.110          N  
ATOM    456  NH2 ARG A  27       2.869   3.222  24.269  1.00  1.110          N  
ATOM    457  H   ARG A  27       3.017   0.205  17.543  1.00  0.970          H  
ATOM    458  HA  ARG A  27       3.527  -1.531  19.862  1.00  0.950          H  
ATOM    459 1HB  ARG A  27       2.085   1.115  19.549  1.00  1.340          H  
ATOM    460 2HB  ARG A  27       2.343   0.296  21.077  1.00  1.340          H  
ATOM    461 1HG  ARG A  27       4.764   0.515  20.831  1.00  1.340          H  
ATOM    462 2HG  ARG A  27       4.554   1.249  19.224  1.00  1.340          H  
ATOM    463 1HD  ARG A  27       4.962   2.963  20.793  1.00  1.340          H  
ATOM    464 2HD  ARG A  27       3.257   3.049  20.276  1.00  1.340          H  
ATOM    465  HE  ARG A  27       3.519   1.459  22.647  1.00  1.340          H  
ATOM    466 1HH1 ARG A  27       3.571   4.834  21.590  1.00  1.340          H  
ATOM    467 2HH1 ARG A  27       3.041   5.443  23.136  1.00  1.340          H  
ATOM    468 1HH2 ARG A  27       2.833   2.279  24.634  1.00  1.340          H  
ATOM    469 2HH2 ARG A  27       2.622   3.999  24.864  1.00  1.340          H  
ATOM    470  N   TYR A  28       1.282  -2.342  20.560  1.00  0.600          N  
ATOM    471  CA  TYR A  28       0.053  -3.015  20.980  1.00  0.810          C  
ATOM    472  C   TYR A  28       0.068  -3.298  22.479  1.00  1.120          C  
ATOM    473  O   TYR A  28       1.086  -3.118  23.147  1.00  2.120          O  
ATOM    474  CB  TYR A  28      -0.230  -4.280  20.157  1.00  1.050          C  
ATOM    475  CG  TYR A  28       0.849  -5.329  20.099  1.00  1.050          C  
ATOM    476  CD1 TYR A  28       0.932  -6.322  21.060  1.00  1.050          C  
ATOM    477  CD2 TYR A  28       1.746  -5.315  19.029  1.00  1.050          C  
ATOM    478  CE1 TYR A  28       1.923  -7.289  20.966  1.00  1.050          C  
ATOM    479  CE2 TYR A  28       2.729  -6.279  18.929  1.00  1.050          C  
ATOM    480  CZ  TYR A  28       2.828  -7.265  19.892  1.00  1.050          C  
ATOM    481  OH  TYR A  28       3.819  -8.238  19.800  1.00  1.050          O  
ATOM    482  H   TYR A  28       2.100  -2.483  21.141  1.00  0.720          H  
ATOM    483  HA  TYR A  28      -0.778  -2.330  20.801  1.00  0.970          H  
ATOM    484 1HB  TYR A  28      -1.122  -4.763  20.549  1.00  1.260          H  
ATOM    485 2HB  TYR A  28      -0.456  -3.996  19.179  1.00  1.260          H  
ATOM    486  HD1 TYR A  28       0.223  -6.345  21.890  1.00  1.260          H  
ATOM    487  HD2 TYR A  28       1.676  -4.540  18.269  1.00  1.260          H  
ATOM    488  HE1 TYR A  28       1.996  -8.068  21.724  1.00  1.260          H  
ATOM    489  HE2 TYR A  28       3.430  -6.266  18.088  1.00  1.260          H  
ATOM    490  HH  TYR A  28       4.305  -8.156  18.938  1.00  1.260          H  
ATOM    491  N   GLY A  29      -1.081  -3.727  22.996  1.00  0.590          N  
ATOM    492  CA  GLY A  29      -1.275  -4.030  24.412  1.00  0.660          C  
ATOM    493  C   GLY A  29      -2.634  -4.695  24.651  1.00  0.490          C  
ATOM    494  O   GLY A  29      -3.221  -5.263  23.732  1.00  0.860          O  
ATOM    495  H   GLY A  29      -1.860  -3.843  22.369  1.00  0.710          H  
ATOM    496 1HA  GLY A  29      -0.475  -4.688  24.755  1.00  0.790          H  
ATOM    497 2HA  GLY A  29      -1.205  -3.111  24.992  1.00  0.790          H  
ATOM    498  N   LYS A  30      -3.139  -4.606  25.887  1.00  1.450          N  
ATOM    499  CA  LYS A  30      -4.375  -5.281  26.325  1.00  2.070          C  
ATOM    500  C   LYS A  30      -5.657  -4.932  25.553  1.00  2.090          C  
ATOM    501  O   LYS A  30      -6.639  -5.671  25.624  1.00  2.650          O  
ATOM    502  CB  LYS A  30      -4.614  -5.010  27.815  1.00  2.650          C  
ATOM    503  CG  LYS A  30      -4.971  -3.553  28.169  1.00  2.650          C  
ATOM    504  CD  LYS A  30      -5.139  -3.375  29.682  1.00  2.650          C  
ATOM    505  CE  LYS A  30      -5.539  -1.942  30.041  1.00  2.650          C  
ATOM    506  NZ  LYS A  30      -5.677  -1.753  31.515  1.00  2.650          N  
ATOM    507  H   LYS A  30      -2.604  -4.090  26.573  1.00  1.740          H  
ATOM    508  HA  LYS A  30      -4.219  -6.355  26.203  1.00  2.480          H  
ATOM    509 1HB  LYS A  30      -5.427  -5.644  28.168  1.00  3.180          H  
ATOM    510 2HB  LYS A  30      -3.723  -5.283  28.378  1.00  3.180          H  
ATOM    511 1HG  LYS A  30      -4.194  -2.880  27.809  1.00  3.180          H  
ATOM    512 2HG  LYS A  30      -5.911  -3.280  27.690  1.00  3.180          H  
ATOM    513 1HD  LYS A  30      -5.911  -4.058  30.040  1.00  3.180          H  
ATOM    514 2HD  LYS A  30      -4.202  -3.617  30.185  1.00  3.180          H  
ATOM    515 1HE  LYS A  30      -4.780  -1.257  29.667  1.00  3.180          H  
ATOM    516 2HE  LYS A  30      -6.491  -1.708  29.565  1.00  3.180          H  
ATOM    517 1HZ  LYS A  30      -5.941  -0.797  31.709  1.00  3.180          H  
ATOM    518 2HZ  LYS A  30      -6.389  -2.376  31.872  1.00  3.180          H  
ATOM    519 3HZ  LYS A  30      -4.797  -1.956  31.967  1.00  3.180          H  
ATOM    520  N   SER A  31      -5.668  -3.793  24.868  1.00  1.890          N  
ATOM    521  CA  SER A  31      -6.812  -3.318  24.090  1.00  2.240          C  
ATOM    522  C   SER A  31      -6.874  -3.914  22.678  1.00  1.460          C  
ATOM    523  O   SER A  31      -7.824  -3.667  21.930  1.00  1.240          O  
ATOM    524  CB  SER A  31      -6.774  -1.805  23.999  1.00  3.000          C  
ATOM    525  OG  SER A  31      -5.659  -1.368  23.265  1.00  3.000          O  
ATOM    526  H   SER A  31      -4.830  -3.231  24.863  1.00  2.270          H  
ATOM    527  HA  SER A  31      -7.720  -3.609  24.618  1.00  2.690          H  
ATOM    528 1HB  SER A  31      -7.687  -1.450  23.521  1.00  3.600          H  
ATOM    529 2HB  SER A  31      -6.742  -1.382  25.001  1.00  3.600          H  
ATOM    530  HG  SER A  31      -5.745  -0.410  23.194  1.00  3.600          H  
ATOM    531  N   ILE A  32      -5.848  -4.678  22.309  1.00  1.830          N  
ATOM    532  CA  ILE A  32      -5.693  -5.232  20.973  1.00  1.920          C  
ATOM    533  C   ILE A  32      -5.950  -6.745  20.990  1.00  1.860          C  
ATOM    534  O   ILE A  32      -5.666  -7.431  21.972  1.00  2.330          O  
ATOM    535  CB  ILE A  32      -4.276  -4.909  20.438  1.00  2.650          C  
ATOM    536  CG1 ILE A  32      -3.990  -3.362  20.560  1.00  2.650          C  
ATOM    537  CG2 ILE A  32      -4.128  -5.326  18.971  1.00  2.650          C  
ATOM    538  CD1 ILE A  32      -4.940  -2.424  19.805  1.00  2.650          C  
ATOM    539  H   ILE A  32      -5.104  -4.866  22.987  1.00  2.200          H  
ATOM    540  HA  ILE A  32      -6.432  -4.784  20.313  1.00  2.300          H  
ATOM    541  HB  ILE A  32      -3.542  -5.444  21.043  1.00  3.180          H  
ATOM    542 1HG1 ILE A  32      -4.025  -3.090  21.614  1.00  3.180          H  
ATOM    543 2HG1 ILE A  32      -2.996  -3.170  20.187  1.00  3.180          H  
ATOM    544 1HG2 ILE A  32      -3.126  -5.104  18.627  1.00  3.180          H  
ATOM    545 2HG2 ILE A  32      -4.306  -6.358  18.860  1.00  3.180          H  
ATOM    546 3HG2 ILE A  32      -4.847  -4.791  18.359  1.00  3.180          H  
ATOM    547 1HD1 ILE A  32      -4.625  -1.390  19.977  1.00  3.180          H  
ATOM    548 2HD1 ILE A  32      -4.924  -2.616  18.735  1.00  3.180          H  
ATOM    549 3HD1 ILE A  32      -5.957  -2.542  20.171  1.00  3.180          H  
ATOM    550  N   ARG A  33      -6.569  -7.258  19.932  1.00  1.380          N  
ATOM    551  CA  ARG A  33      -6.851  -8.688  19.839  1.00  1.390          C  
ATOM    552  C   ARG A  33      -5.980  -9.360  18.777  1.00  1.200          C  
ATOM    553  O   ARG A  33      -5.380  -8.675  17.941  1.00  1.020          O  
ATOM    554  CB  ARG A  33      -8.334  -8.888  19.592  1.00  1.940          C  
ATOM    555  CG  ARG A  33      -9.191  -8.321  20.736  1.00  1.940          C  
ATOM    556  CD  ARG A  33      -9.074  -9.118  22.003  1.00  1.940          C  
ATOM    557  NE  ARG A  33      -9.832  -8.519  23.066  1.00  1.940          N  
ATOM    558  CZ  ARG A  33      -9.334  -7.591  23.932  1.00  1.940          C  
ATOM    559  NH1 ARG A  33      -8.069  -7.179  23.858  1.00  1.940          N  
ATOM    560  NH2 ARG A  33     -10.123  -7.094  24.873  1.00  1.940          N  
ATOM    561  H   ARG A  33      -6.826  -6.642  19.171  1.00  1.660          H  
ATOM    562  HA  ARG A  33      -6.589  -9.152  20.784  1.00  1.670          H  
ATOM    563 1HB  ARG A  33      -8.627  -8.394  18.665  1.00  2.330          H  
ATOM    564 2HB  ARG A  33      -8.560  -9.948  19.489  1.00  2.330          H  
ATOM    565 1HG  ARG A  33      -8.894  -7.295  20.950  1.00  2.330          H  
ATOM    566 2HG  ARG A  33     -10.237  -8.330  20.434  1.00  2.330          H  
ATOM    567 1HD  ARG A  33      -9.475 -10.116  21.827  1.00  2.330          H  
ATOM    568 2HD  ARG A  33      -8.056  -9.204  22.337  1.00  2.330          H  
ATOM    569  HE  ARG A  33     -10.800  -8.798  23.173  1.00  2.330          H  
ATOM    570 1HH1 ARG A  33      -7.405  -7.530  23.156  1.00  2.330          H  
ATOM    571 2HH1 ARG A  33      -7.705  -6.495  24.526  1.00  2.330          H  
ATOM    572 1HH2 ARG A  33     -11.081  -7.401  24.942  1.00  2.330          H  
ATOM    573 2HH2 ARG A  33      -9.769  -6.405  25.525  1.00  2.330          H  
ATOM    574  N   GLY A  34      -5.939 -10.699  18.823  1.00  1.300          N  
ATOM    575  CA  GLY A  34      -5.067 -11.559  18.010  1.00  1.210          C  
ATOM    576  C   GLY A  34      -4.839 -11.179  16.554  1.00  1.090          C  
ATOM    577  O   GLY A  34      -3.683 -11.112  16.126  1.00  0.990          O  
ATOM    578  H   GLY A  34      -6.512 -11.159  19.516  1.00  1.560          H  
ATOM    579 1HA  GLY A  34      -4.099 -11.628  18.504  1.00  1.450          H  
ATOM    580 2HA  GLY A  34      -5.480 -12.568  18.035  1.00  1.450          H  
ATOM    581  N   GLU A  35      -5.890 -10.948  15.777  1.00  1.120          N  
ATOM    582  CA  GLU A  35      -5.683 -10.613  14.372  1.00  1.050          C  
ATOM    583  C   GLU A  35      -4.876  -9.328  14.178  1.00  0.900          C  
ATOM    584  O   GLU A  35      -4.064  -9.236  13.253  1.00  0.850          O  
ATOM    585  CB  GLU A  35      -7.030 -10.498  13.665  1.00  1.500          C  
ATOM    586  CG  GLU A  35      -7.774 -11.829  13.545  1.00  1.500          C  
ATOM    587  CD  GLU A  35      -8.497 -12.246  14.816  1.00  1.500          C  
ATOM    588  OE1 GLU A  35      -8.458 -11.512  15.787  1.00  1.500          O  
ATOM    589  OE2 GLU A  35      -9.072 -13.303  14.819  1.00  1.500          O  
ATOM    590  H   GLU A  35      -6.841 -11.023  16.148  1.00  1.340          H  
ATOM    591  HA  GLU A  35      -5.121 -11.428  13.913  1.00  1.260          H  
ATOM    592 1HB  GLU A  35      -7.666  -9.789  14.196  1.00  1.800          H  
ATOM    593 2HB  GLU A  35      -6.875 -10.110  12.659  1.00  1.800          H  
ATOM    594 1HG  GLU A  35      -8.501 -11.747  12.737  1.00  1.800          H  
ATOM    595 2HG  GLU A  35      -7.056 -12.603  13.268  1.00  1.800          H  
ATOM    596  N   GLU A  36      -5.088  -8.345  15.057  1.00  0.850          N  
ATOM    597  CA  GLU A  36      -4.398  -7.078  14.933  1.00  0.720          C  
ATOM    598  C   GLU A  36      -3.003  -7.213  15.489  1.00  0.620          C  
ATOM    599  O   GLU A  36      -2.070  -6.608  14.963  1.00  0.510          O  
ATOM    600  CB  GLU A  36      -5.158  -5.971  15.646  1.00  1.060          C  
ATOM    601  CG  GLU A  36      -6.469  -5.619  15.002  1.00  1.060          C  
ATOM    602  CD  GLU A  36      -7.169  -4.472  15.660  1.00  1.060          C  
ATOM    603  OE1 GLU A  36      -6.504  -3.599  16.163  1.00  1.060          O  
ATOM    604  OE2 GLU A  36      -8.375  -4.470  15.667  1.00  1.060          O  
ATOM    605  H   GLU A  36      -5.716  -8.489  15.844  1.00  1.020          H  
ATOM    606  HA  GLU A  36      -4.329  -6.822  13.881  1.00  0.860          H  
ATOM    607 1HB  GLU A  36      -5.397  -6.312  16.642  1.00  1.270          H  
ATOM    608 2HB  GLU A  36      -4.538  -5.082  15.735  1.00  1.270          H  
ATOM    609 1HG  GLU A  36      -6.267  -5.361  13.975  1.00  1.270          H  
ATOM    610 2HG  GLU A  36      -7.114  -6.496  15.009  1.00  1.270          H  
ATOM    611  N   ILE A  37      -2.845  -8.039  16.517  1.00  0.670          N  
ATOM    612  CA  ILE A  37      -1.536  -8.220  17.114  1.00  0.610          C  
ATOM    613  C   ILE A  37      -0.628  -8.817  16.072  1.00  0.590          C  
ATOM    614  O   ILE A  37       0.502  -8.357  15.903  1.00  0.500          O  
ATOM    615  CB  ILE A  37      -1.550  -9.143  18.350  1.00  0.880          C  
ATOM    616  CG1 ILE A  37      -2.311  -8.450  19.470  1.00  0.880          C  
ATOM    617  CG2 ILE A  37      -0.102  -9.464  18.759  1.00  0.880          C  
ATOM    618  CD1 ILE A  37      -2.670  -9.300  20.648  1.00  0.880          C  
ATOM    619  H   ILE A  37      -3.680  -8.484  16.911  1.00  0.800          H  
ATOM    620  HA  ILE A  37      -1.141  -7.250  17.408  1.00  0.730          H  
ATOM    621  HB  ILE A  37      -2.079 -10.065  18.115  1.00  1.050          H  
ATOM    622 1HG1 ILE A  37      -1.733  -7.595  19.817  1.00  1.050          H  
ATOM    623 2HG1 ILE A  37      -3.216  -8.112  19.065  1.00  1.050          H  
ATOM    624 1HG2 ILE A  37      -0.089 -10.106  19.630  1.00  1.050          H  
ATOM    625 2HG2 ILE A  37       0.429  -9.973  17.955  1.00  1.050          H  
ATOM    626 3HG2 ILE A  37       0.407  -8.543  18.982  1.00  1.050          H  
ATOM    627 1HD1 ILE A  37      -3.241  -8.694  21.359  1.00  1.050          H  
ATOM    628 2HD1 ILE A  37      -3.279 -10.137  20.322  1.00  1.050          H  
ATOM    629 3HD1 ILE A  37      -1.777  -9.672  21.136  1.00  1.050          H  
ATOM    630  N   GLU A  38      -1.110  -9.845  15.369  1.00  0.700          N  
ATOM    631  CA  GLU A  38      -0.280 -10.468  14.364  1.00  0.690          C  
ATOM    632  C   GLU A  38       0.017  -9.484  13.241  1.00  0.550          C  
ATOM    633  O   GLU A  38       1.170  -9.324  12.860  1.00  0.480          O  
ATOM    634  CB  GLU A  38      -0.969 -11.708  13.798  1.00  0.970          C  
ATOM    635  CG  GLU A  38      -0.122 -12.541  12.813  1.00  0.970          C  
ATOM    636  CD  GLU A  38       1.067 -13.206  13.466  1.00  0.970          C  
ATOM    637  OE1 GLU A  38       1.064 -13.331  14.668  1.00  0.970          O  
ATOM    638  OE2 GLU A  38       1.968 -13.597  12.766  1.00  0.970          O  
ATOM    639  H   GLU A  38      -2.048 -10.207  15.566  1.00  0.840          H  
ATOM    640  HA  GLU A  38       0.659 -10.769  14.825  1.00  0.830          H  
ATOM    641 1HB  GLU A  38      -1.272 -12.357  14.619  1.00  1.160          H  
ATOM    642 2HB  GLU A  38      -1.880 -11.400  13.283  1.00  1.160          H  
ATOM    643 1HG  GLU A  38      -0.753 -13.312  12.380  1.00  1.160          H  
ATOM    644 2HG  GLU A  38       0.217 -11.899  12.003  1.00  1.160          H  
ATOM    645  N   ASN A  39      -0.957  -8.691  12.793  1.00  0.540          N  
ATOM    646  CA  ASN A  39      -0.652  -7.765  11.709  1.00  0.490          C  
ATOM    647  C   ASN A  39       0.447  -6.778  12.112  1.00  0.400          C  
ATOM    648  O   ASN A  39       1.344  -6.452  11.323  1.00  0.420          O  
ATOM    649  CB  ASN A  39      -1.881  -6.974  11.391  1.00  0.710          C  
ATOM    650  CG  ASN A  39      -2.919  -7.762  10.801  1.00  0.710          C  
ATOM    651  OD1 ASN A  39      -2.725  -8.816  10.177  1.00  0.710          O  
ATOM    652  ND2 ASN A  39      -4.086  -7.293  11.022  1.00  0.710          N  
ATOM    653  H   ASN A  39      -1.923  -8.803  13.123  1.00  0.650          H  
ATOM    654  HA  ASN A  39      -0.303  -8.327  10.848  1.00  0.590          H  
ATOM    655 1HB  ASN A  39      -2.261  -6.549  12.303  1.00  0.850          H  
ATOM    656 2HB  ASN A  39      -1.632  -6.155  10.716  1.00  0.850          H  
ATOM    657 1HD2 ASN A  39      -4.896  -7.774  10.701  1.00  0.850          H  
ATOM    658 2HD2 ASN A  39      -4.175  -6.443  11.540  1.00  0.850          H  
ATOM    659  N   LYS A  40       0.377  -6.304  13.353  1.00  0.350          N  
ATOM    660  CA  LYS A  40       1.338  -5.357  13.887  1.00  0.310          C  
ATOM    661  C   LYS A  40       2.723  -6.003  14.028  1.00  0.320          C  
ATOM    662  O   LYS A  40       3.745  -5.392  13.677  1.00  0.350          O  
ATOM    663  CB  LYS A  40       0.822  -4.862  15.232  1.00  0.450          C  
ATOM    664  CG  LYS A  40      -0.437  -3.911  15.176  1.00  0.450          C  
ATOM    665  CD  LYS A  40      -0.884  -3.654  16.577  1.00  0.450          C  
ATOM    666  CE  LYS A  40      -2.070  -2.687  16.782  1.00  0.450          C  
ATOM    667  NZ  LYS A  40      -1.665  -1.246  16.688  1.00  0.450          N  
ATOM    668  H   LYS A  40      -0.417  -6.582  13.938  1.00  0.420          H  
ATOM    669  HA  LYS A  40       1.422  -4.519  13.199  1.00  0.370          H  
ATOM    670 1HB  LYS A  40       0.536  -5.723  15.833  1.00  0.540          H  
ATOM    671 2HB  LYS A  40       1.622  -4.364  15.767  1.00  0.540          H  
ATOM    672 1HG  LYS A  40      -0.236  -2.987  14.672  1.00  0.540          H  
ATOM    673 2HG  LYS A  40      -1.223  -4.399  14.646  1.00  0.540          H  
ATOM    674 1HD  LYS A  40      -1.147  -4.614  17.025  1.00  0.540          H  
ATOM    675 2HD  LYS A  40      -0.035  -3.246  17.110  1.00  0.540          H  
ATOM    676 1HE  LYS A  40      -2.860  -2.891  16.059  1.00  0.540          H  
ATOM    677 2HE  LYS A  40      -2.455  -2.859  17.779  1.00  0.540          H  
ATOM    678 1HZ  LYS A  40      -2.465  -0.621  16.895  1.00  0.540          H  
ATOM    679 2HZ  LYS A  40      -0.915  -1.083  17.407  1.00  0.540          H  
ATOM    680 3HZ  LYS A  40      -1.325  -1.017  15.776  1.00  0.540          H  
ATOM    681  N   GLU A  41       2.753  -7.257  14.506  1.00  0.370          N  
ATOM    682  CA  GLU A  41       3.995  -7.992  14.694  1.00  0.420          C  
ATOM    683  C   GLU A  41       4.645  -8.335  13.347  1.00  0.360          C  
ATOM    684  O   GLU A  41       5.863  -8.229  13.210  1.00  0.350          O  
ATOM    685  CB  GLU A  41       3.742  -9.267  15.499  1.00  0.570          C  
ATOM    686  CG  GLU A  41       4.997 -10.034  15.941  1.00  0.570          C  
ATOM    687  CD  GLU A  41       5.832  -9.252  16.939  1.00  0.570          C  
ATOM    688  OE1 GLU A  41       5.317  -8.302  17.504  1.00  0.570          O  
ATOM    689  OE2 GLU A  41       6.972  -9.592  17.131  1.00  0.570          O  
ATOM    690  H   GLU A  41       1.876  -7.692  14.820  1.00  0.440          H  
ATOM    691  HA  GLU A  41       4.680  -7.357  15.257  1.00  0.500          H  
ATOM    692 1HB  GLU A  41       3.160  -9.022  16.392  1.00  0.680          H  
ATOM    693 2HB  GLU A  41       3.132  -9.949  14.900  1.00  0.680          H  
ATOM    694 1HG  GLU A  41       4.691 -10.974  16.398  1.00  0.680          H  
ATOM    695 2HG  GLU A  41       5.602 -10.264  15.066  1.00  0.680          H  
ATOM    696  N   VAL A  42       3.847  -8.729  12.344  1.00  0.390          N  
ATOM    697  CA  VAL A  42       4.391  -9.088  11.038  1.00  0.410          C  
ATOM    698  C   VAL A  42       5.024  -7.885  10.379  1.00  0.380          C  
ATOM    699  O   VAL A  42       6.106  -7.999   9.805  1.00  0.370          O  
ATOM    700  CB  VAL A  42       3.340  -9.695  10.086  1.00  0.570          C  
ATOM    701  CG1 VAL A  42       3.946  -9.862   8.677  1.00  0.570          C  
ATOM    702  CG2 VAL A  42       2.914 -11.049  10.598  1.00  0.570          C  
ATOM    703  H   VAL A  42       2.846  -8.816  12.522  1.00  0.470          H  
ATOM    704  HA  VAL A  42       5.166  -9.844  11.191  1.00  0.490          H  
ATOM    705  HB  VAL A  42       2.470  -9.033  10.027  1.00  0.680          H  
ATOM    706 1HG1 VAL A  42       3.207 -10.310   8.030  1.00  0.680          H  
ATOM    707 2HG1 VAL A  42       4.247  -8.900   8.256  1.00  0.680          H  
ATOM    708 3HG1 VAL A  42       4.814 -10.517   8.732  1.00  0.680          H  
ATOM    709 1HG2 VAL A  42       2.167 -11.478   9.929  1.00  0.680          H  
ATOM    710 2HG2 VAL A  42       3.778 -11.711  10.649  1.00  0.680          H  
ATOM    711 3HG2 VAL A  42       2.489 -10.952  11.589  1.00  0.680          H  
ATOM    712  N   ILE A  43       4.343  -6.739  10.414  1.00  0.390          N  
ATOM    713  CA  ILE A  43       4.933  -5.553   9.826  1.00  0.420          C  
ATOM    714  C   ILE A  43       6.194  -5.189  10.621  1.00  0.400          C  
ATOM    715  O   ILE A  43       7.194  -4.816  10.014  1.00  0.440          O  
ATOM    716  CB  ILE A  43       3.926  -4.403   9.697  1.00  0.580          C  
ATOM    717  CG1 ILE A  43       2.754  -4.806   8.722  1.00  0.580          C  
ATOM    718  CG2 ILE A  43       4.642  -3.127   9.180  1.00  0.580          C  
ATOM    719  CD1 ILE A  43       3.128  -5.152   7.259  1.00  0.580          C  
ATOM    720  H   ILE A  43       3.416  -6.707  10.849  1.00  0.470          H  
ATOM    721  HA  ILE A  43       5.265  -5.793   8.825  1.00  0.500          H  
ATOM    722  HB  ILE A  43       3.472  -4.232  10.658  1.00  0.690          H  
ATOM    723 1HG1 ILE A  43       2.252  -5.670   9.145  1.00  0.690          H  
ATOM    724 2HG1 ILE A  43       2.054  -3.988   8.696  1.00  0.690          H  
ATOM    725 1HG2 ILE A  43       3.912  -2.324   9.093  1.00  0.690          H  
ATOM    726 2HG2 ILE A  43       5.429  -2.831   9.864  1.00  0.690          H  
ATOM    727 3HG2 ILE A  43       5.076  -3.318   8.214  1.00  0.690          H  
ATOM    728 1HD1 ILE A  43       2.229  -5.403   6.720  1.00  0.690          H  
ATOM    729 2HD1 ILE A  43       3.604  -4.302   6.770  1.00  0.690          H  
ATOM    730 3HD1 ILE A  43       3.796  -6.004   7.222  1.00  0.690          H  
ATOM    731  N   THR A  44       6.176  -5.302  11.960  1.00  0.380          N  
ATOM    732  CA  THR A  44       7.377  -5.034  12.754  1.00  0.390          C  
ATOM    733  C   THR A  44       8.530  -5.914  12.259  1.00  0.420          C  
ATOM    734  O   THR A  44       9.666  -5.441  12.121  1.00  0.500          O  
ATOM    735  CB  THR A  44       7.140  -5.234  14.265  1.00  0.540          C  
ATOM    736  OG1 THR A  44       6.120  -4.313  14.712  1.00  0.540          O  
ATOM    737  CG2 THR A  44       8.439  -4.959  15.030  1.00  0.540          C  
ATOM    738  H   THR A  44       5.314  -5.554  12.449  1.00  0.460          H  
ATOM    739  HA  THR A  44       7.672  -4.014  12.622  1.00  0.470          H  
ATOM    740  HB  THR A  44       6.813  -6.250  14.463  1.00  0.650          H  
ATOM    741  HG1 THR A  44       5.249  -4.611  14.339  1.00  0.650          H  
ATOM    742 1HG2 THR A  44       8.259  -5.089  16.094  1.00  0.650          H  
ATOM    743 2HG2 THR A  44       9.218  -5.652  14.714  1.00  0.650          H  
ATOM    744 3HG2 THR A  44       8.769  -3.946  14.839  1.00  0.650          H  
ATOM    745  N   GLN A  45       8.261  -7.193  12.001  1.00  0.360          N  
ATOM    746  CA  GLN A  45       9.290  -8.076  11.471  1.00  0.410          C  
ATOM    747  C   GLN A  45       9.763  -7.580  10.086  1.00  0.430          C  
ATOM    748  O   GLN A  45      10.975  -7.541   9.829  1.00  0.470          O  
ATOM    749  CB  GLN A  45       8.737  -9.500  11.374  1.00  0.550          C  
ATOM    750  CG  GLN A  45       8.491 -10.175  12.728  1.00  0.550          C  
ATOM    751  CD  GLN A  45       7.700 -11.467  12.595  1.00  0.550          C  
ATOM    752  OE1 GLN A  45       7.209 -11.780  11.506  1.00  0.550          O  
ATOM    753  NE2 GLN A  45       7.567 -12.208  13.685  1.00  0.550          N  
ATOM    754  H   GLN A  45       7.327  -7.556  12.218  1.00  0.430          H  
ATOM    755  HA  GLN A  45      10.142  -8.064  12.151  1.00  0.490          H  
ATOM    756 1HB  GLN A  45       7.798  -9.487  10.836  1.00  0.660          H  
ATOM    757 2HB  GLN A  45       9.428 -10.120  10.805  1.00  0.660          H  
ATOM    758 1HG  GLN A  45       9.454 -10.414  13.173  1.00  0.660          H  
ATOM    759 2HG  GLN A  45       7.948  -9.501  13.383  1.00  0.660          H  
ATOM    760 1HE2 GLN A  45       7.049 -13.064  13.650  1.00  0.660          H  
ATOM    761 2HE2 GLN A  45       7.982 -11.913  14.551  1.00  0.660          H  
ATOM    762  N   GLU A  46       8.822  -7.129   9.217  1.00  0.410          N  
ATOM    763  CA  GLU A  46       9.233  -6.609   7.910  1.00  0.400          C  
ATOM    764  C   GLU A  46      10.119  -5.379   8.100  1.00  0.370          C  
ATOM    765  O   GLU A  46      11.095  -5.224   7.368  1.00  0.420          O  
ATOM    766  CB  GLU A  46       8.050  -6.195   6.995  1.00  0.560          C  
ATOM    767  CG  GLU A  46       7.154  -7.299   6.424  1.00  0.560          C  
ATOM    768  CD  GLU A  46       6.087  -6.759   5.403  1.00  0.560          C  
ATOM    769  OE1 GLU A  46       6.086  -5.563   5.095  1.00  0.560          O  
ATOM    770  OE2 GLU A  46       5.301  -7.552   4.946  1.00  0.560          O  
ATOM    771  H   GLU A  46       7.830  -7.233   9.452  1.00  0.490          H  
ATOM    772  HA  GLU A  46       9.813  -7.374   7.399  1.00  0.480          H  
ATOM    773 1HB  GLU A  46       7.404  -5.522   7.544  1.00  0.680          H  
ATOM    774 2HB  GLU A  46       8.443  -5.652   6.146  1.00  0.680          H  
ATOM    775 1HG  GLU A  46       7.782  -8.033   5.923  1.00  0.680          H  
ATOM    776 2HG  GLU A  46       6.643  -7.795   7.247  1.00  0.680          H  
ATOM    777  N   LEU A  47       9.803  -4.532   9.085  1.00  0.320          N  
ATOM    778  CA  LEU A  47      10.575  -3.335   9.394  1.00  0.280          C  
ATOM    779  C   LEU A  47      11.990  -3.631   9.863  1.00  0.320          C  
ATOM    780  O   LEU A  47      12.937  -2.994   9.407  1.00  0.340          O  
ATOM    781  CB  LEU A  47       9.846  -2.514  10.469  1.00  0.410          C  
ATOM    782  CG  LEU A  47       8.583  -1.821  10.027  1.00  0.410          C  
ATOM    783  CD1 LEU A  47       7.804  -1.351  11.195  1.00  0.410          C  
ATOM    784  CD2 LEU A  47       8.953  -0.625   9.244  1.00  0.410          C  
ATOM    785  H   LEU A  47       8.945  -4.724   9.605  1.00  0.380          H  
ATOM    786  HA  LEU A  47      10.654  -2.754   8.481  1.00  0.340          H  
ATOM    787 1HB  LEU A  47       9.591  -3.162  11.290  1.00  0.490          H  
ATOM    788 2HB  LEU A  47      10.527  -1.757  10.851  1.00  0.490          H  
ATOM    789  HG  LEU A  47       7.984  -2.496   9.433  1.00  0.490          H  
ATOM    790 1HD1 LEU A  47       6.933  -0.832  10.863  1.00  0.490          H  
ATOM    791 2HD1 LEU A  47       7.504  -2.148  11.798  1.00  0.490          H  
ATOM    792 3HD1 LEU A  47       8.420  -0.715  11.752  1.00  0.490          H  
ATOM    793 1HD2 LEU A  47       8.056  -0.168   8.939  1.00  0.490          H  
ATOM    794 2HD2 LEU A  47       9.513   0.044   9.838  1.00  0.490          H  
ATOM    795 3HD2 LEU A  47       9.536  -0.876   8.390  1.00  0.490          H  
ATOM    796  N   GLU A  48      12.183  -4.623  10.739  1.00  0.340          N  
ATOM    797  CA  GLU A  48      13.564  -4.888  11.135  1.00  0.370          C  
ATOM    798  C   GLU A  48      14.376  -5.324   9.915  1.00  0.440          C  
ATOM    799  O   GLU A  48      15.546  -4.931   9.777  1.00  0.440          O  
ATOM    800  CB  GLU A  48      13.667  -5.921  12.261  1.00  0.510          C  
ATOM    801  CG  GLU A  48      13.198  -5.406  13.630  1.00  0.510          C  
ATOM    802  CD  GLU A  48      13.405  -6.406  14.749  1.00  0.510          C  
ATOM    803  OE1 GLU A  48      13.803  -7.511  14.468  1.00  0.510          O  
ATOM    804  OE2 GLU A  48      13.181  -6.057  15.889  1.00  0.510          O  
ATOM    805  H   GLU A  48      11.382  -5.114  11.153  1.00  0.410          H  
ATOM    806  HA  GLU A  48      13.998  -3.962  11.507  1.00  0.440          H  
ATOM    807 1HB  GLU A  48      13.052  -6.787  12.005  1.00  0.610          H  
ATOM    808 2HB  GLU A  48      14.696  -6.266  12.348  1.00  0.610          H  
ATOM    809 1HG  GLU A  48      13.748  -4.495  13.865  1.00  0.610          H  
ATOM    810 2HG  GLU A  48      12.139  -5.149  13.563  1.00  0.610          H  
ATOM    811  N   ASP A  49      13.764  -6.103   9.013  1.00  0.540          N  
ATOM    812  CA  ASP A  49      14.479  -6.505   7.817  1.00  0.630          C  
ATOM    813  C   ASP A  49      14.656  -5.349   6.842  1.00  0.660          C  
ATOM    814  O   ASP A  49      15.746  -5.144   6.328  1.00  0.750          O  
ATOM    815  CB  ASP A  49      13.774  -7.647   7.092  1.00  0.850          C  
ATOM    816  CG  ASP A  49      13.875  -9.010   7.778  1.00  0.850          C  
ATOM    817  OD1 ASP A  49      14.719  -9.194   8.634  1.00  0.850          O  
ATOM    818  OD2 ASP A  49      13.103  -9.868   7.426  1.00  0.850          O  
ATOM    819  H   ASP A  49      12.813  -6.450   9.202  1.00  0.650          H  
ATOM    820  HA  ASP A  49      15.465  -6.849   8.115  1.00  0.760          H  
ATOM    821 1HB  ASP A  49      12.715  -7.392   6.999  1.00  1.020          H  
ATOM    822 2HB  ASP A  49      14.176  -7.731   6.081  1.00  1.020          H  
ATOM    823  N   SER A  50      13.643  -4.511   6.631  1.00  0.610          N  
ATOM    824  CA  SER A  50      13.797  -3.456   5.634  1.00  0.650          C  
ATOM    825  C   SER A  50      14.927  -2.508   5.998  1.00  0.600          C  
ATOM    826  O   SER A  50      15.672  -2.035   5.126  1.00  0.620          O  
ATOM    827  CB  SER A  50      12.533  -2.651   5.567  1.00  0.890          C  
ATOM    828  OG  SER A  50      12.388  -1.873   6.702  1.00  0.890          O  
ATOM    829  H   SER A  50      12.745  -4.648   7.084  1.00  0.730          H  
ATOM    830  HA  SER A  50      14.009  -3.914   4.668  1.00  0.780          H  
ATOM    831 1HB  SER A  50      12.550  -2.039   4.692  1.00  1.070          H  
ATOM    832 2HB  SER A  50      11.687  -3.320   5.496  1.00  1.070          H  
ATOM    833  HG  SER A  50      11.512  -1.488   6.646  1.00  1.070          H  
ATOM    834  N   VAL A  51      15.106  -2.296   7.295  1.00  0.520          N  
ATOM    835  CA  VAL A  51      16.165  -1.456   7.801  1.00  0.480          C  
ATOM    836  C   VAL A  51      17.511  -2.161   7.606  1.00  0.450          C  
ATOM    837  O   VAL A  51      18.489  -1.552   7.147  1.00  0.420          O  
ATOM    838  CB  VAL A  51      15.870  -1.080   9.273  1.00  0.690          C  
ATOM    839  CG1 VAL A  51      17.048  -0.351   9.902  1.00  0.690          C  
ATOM    840  CG2 VAL A  51      14.576  -0.191   9.320  1.00  0.690          C  
ATOM    841  H   VAL A  51      14.413  -2.694   7.942  1.00  0.620          H  
ATOM    842  HA  VAL A  51      16.173  -0.546   7.212  1.00  0.580          H  
ATOM    843  HB  VAL A  51      15.694  -1.993   9.852  1.00  0.830          H  
ATOM    844 1HG1 VAL A  51      16.802  -0.110  10.907  1.00  0.830          H  
ATOM    845 2HG1 VAL A  51      17.896  -1.011   9.888  1.00  0.830          H  
ATOM    846 3HG1 VAL A  51      17.286   0.553   9.382  1.00  0.830          H  
ATOM    847 1HG2 VAL A  51      14.343   0.057  10.349  1.00  0.830          H  
ATOM    848 2HG2 VAL A  51      14.716   0.714   8.762  1.00  0.830          H  
ATOM    849 3HG2 VAL A  51      13.740  -0.736   8.888  1.00  0.830          H  
ATOM    850  N   ARG A  52      17.571  -3.450   7.964  1.00  0.480          N  
ATOM    851  CA  ARG A  52      18.765  -4.259   7.789  1.00  0.470          C  
ATOM    852  C   ARG A  52      19.204  -4.351   6.329  1.00  0.440          C  
ATOM    853  O   ARG A  52      20.402  -4.323   6.045  1.00  0.380          O  
ATOM    854  CB  ARG A  52      18.544  -5.655   8.340  1.00  0.660          C  
ATOM    855  CG  ARG A  52      19.780  -6.529   8.390  1.00  0.660          C  
ATOM    856  CD  ARG A  52      19.519  -7.859   9.013  1.00  0.660          C  
ATOM    857  NE  ARG A  52      19.054  -7.740  10.412  1.00  0.660          N  
ATOM    858  CZ  ARG A  52      17.791  -8.024  10.884  1.00  0.660          C  
ATOM    859  NH1 ARG A  52      16.838  -8.471  10.081  1.00  0.660          N  
ATOM    860  NH2 ARG A  52      17.508  -7.871  12.170  1.00  0.660          N  
ATOM    861  H   ARG A  52      16.752  -3.895   8.395  1.00  0.580          H  
ATOM    862  HA  ARG A  52      19.574  -3.788   8.337  1.00  0.560          H  
ATOM    863 1HB  ARG A  52      18.132  -5.579   9.333  1.00  0.790          H  
ATOM    864 2HB  ARG A  52      17.810  -6.168   7.727  1.00  0.790          H  
ATOM    865 1HG  ARG A  52      20.155  -6.694   7.380  1.00  0.790          H  
ATOM    866 2HG  ARG A  52      20.545  -6.032   8.985  1.00  0.790          H  
ATOM    867 1HD  ARG A  52      18.776  -8.393   8.432  1.00  0.790          H  
ATOM    868 2HD  ARG A  52      20.447  -8.432   9.019  1.00  0.790          H  
ATOM    869  HE  ARG A  52      19.751  -7.378  11.082  1.00  0.790          H  
ATOM    870 1HH1 ARG A  52      16.999  -8.620   9.100  1.00  0.790          H  
ATOM    871 2HH1 ARG A  52      15.909  -8.686  10.447  1.00  0.790          H  
ATOM    872 1HH2 ARG A  52      18.214  -7.556  12.823  1.00  0.790          H  
ATOM    873 2HH2 ARG A  52      16.580  -8.100  12.494  1.00  0.790          H  
ATOM    874  N   VAL A  53      18.247  -4.488   5.406  1.00  0.500          N  
ATOM    875  CA  VAL A  53      18.569  -4.604   3.987  1.00  0.540          C  
ATOM    876  C   VAL A  53      19.216  -3.317   3.508  1.00  0.500          C  
ATOM    877  O   VAL A  53      20.207  -3.371   2.778  1.00  0.510          O  
ATOM    878  CB  VAL A  53      17.334  -4.931   3.117  1.00  0.740          C  
ATOM    879  CG1 VAL A  53      17.721  -4.838   1.618  1.00  0.740          C  
ATOM    880  CG2 VAL A  53      16.829  -6.349   3.426  1.00  0.740          C  
ATOM    881  H   VAL A  53      17.284  -4.542   5.723  1.00  0.600          H  
ATOM    882  HA  VAL A  53      19.282  -5.413   3.862  1.00  0.650          H  
ATOM    883  HB  VAL A  53      16.543  -4.210   3.325  1.00  0.890          H  
ATOM    884 1HG1 VAL A  53      16.860  -5.084   1.005  1.00  0.890          H  
ATOM    885 2HG1 VAL A  53      18.062  -3.833   1.366  1.00  0.890          H  
ATOM    886 3HG1 VAL A  53      18.518  -5.551   1.410  1.00  0.890          H  
ATOM    887 1HG2 VAL A  53      15.957  -6.567   2.810  1.00  0.890          H  
ATOM    888 2HG2 VAL A  53      17.620  -7.067   3.210  1.00  0.890          H  
ATOM    889 3HG2 VAL A  53      16.561  -6.425   4.466  1.00  0.890          H  
ATOM    890  N   VAL A  54      18.680  -2.165   3.906  1.00  0.510          N  
ATOM    891  CA  VAL A  54      19.312  -0.922   3.501  1.00  0.590          C  
ATOM    892  C   VAL A  54      20.737  -0.813   4.025  1.00  0.490          C  
ATOM    893  O   VAL A  54      21.673  -0.576   3.263  1.00  0.570          O  
ATOM    894  CB  VAL A  54      18.479   0.291   3.989  1.00  0.790          C  
ATOM    895  CG1 VAL A  54      19.230   1.633   3.822  1.00  0.790          C  
ATOM    896  CG2 VAL A  54      17.227   0.328   3.169  1.00  0.790          C  
ATOM    897  H   VAL A  54      17.816  -2.178   4.457  1.00  0.610          H  
ATOM    898  HA  VAL A  54      19.340  -0.913   2.416  1.00  0.710          H  
ATOM    899  HB  VAL A  54      18.238   0.162   5.049  1.00  0.950          H  
ATOM    900 1HG1 VAL A  54      18.591   2.432   4.178  1.00  0.950          H  
ATOM    901 2HG1 VAL A  54      20.147   1.635   4.411  1.00  0.950          H  
ATOM    902 3HG1 VAL A  54      19.474   1.803   2.802  1.00  0.950          H  
ATOM    903 1HG2 VAL A  54      16.590   1.143   3.459  1.00  0.950          H  
ATOM    904 2HG2 VAL A  54      17.489   0.444   2.121  1.00  0.950          H  
ATOM    905 3HG2 VAL A  54      16.700  -0.605   3.306  1.00  0.950          H  
ATOM    906  N   LEU A  55      20.948  -1.048   5.316  1.00  0.460          N  
ATOM    907  CA  LEU A  55      22.317  -0.919   5.798  1.00  0.650          C  
ATOM    908  C   LEU A  55      23.243  -1.977   5.194  1.00  0.670          C  
ATOM    909  O   LEU A  55      24.405  -1.706   4.874  1.00  0.920          O  
ATOM    910  CB  LEU A  55      22.397  -0.943   7.328  1.00  0.830          C  
ATOM    911  CG  LEU A  55      23.841  -0.729   7.901  1.00  0.830          C  
ATOM    912  CD1 LEU A  55      24.423   0.628   7.404  1.00  0.830          C  
ATOM    913  CD2 LEU A  55      23.825  -0.729   9.421  1.00  0.830          C  
ATOM    914  H   LEU A  55      20.165  -1.272   5.936  1.00  0.550          H  
ATOM    915  HA  LEU A  55      22.657   0.051   5.468  1.00  0.780          H  
ATOM    916 1HB  LEU A  55      21.756  -0.167   7.714  1.00  1.000          H  
ATOM    917 2HB  LEU A  55      22.024  -1.906   7.678  1.00  1.000          H  
ATOM    918  HG  LEU A  55      24.466  -1.532   7.569  1.00  1.000          H  
ATOM    919 1HD1 LEU A  55      25.414   0.762   7.819  1.00  1.000          H  
ATOM    920 2HD1 LEU A  55      24.502   0.657   6.332  1.00  1.000          H  
ATOM    921 3HD1 LEU A  55      23.781   1.436   7.739  1.00  1.000          H  
ATOM    922 1HD2 LEU A  55      24.846  -0.599   9.785  1.00  1.000          H  
ATOM    923 2HD2 LEU A  55      23.220   0.083   9.769  1.00  1.000          H  
ATOM    924 3HD2 LEU A  55      23.436  -1.653   9.793  1.00  1.000          H  
ATOM    925  N   GLY A  56      22.712  -3.178   4.998  1.00  0.580          N  
ATOM    926  CA  GLY A  56      23.433  -4.322   4.483  1.00  0.840          C  
ATOM    927  C   GLY A  56      23.814  -4.180   3.011  1.00  0.940          C  
ATOM    928  O   GLY A  56      24.470  -5.060   2.457  1.00  1.200          O  
ATOM    929  H   GLY A  56      21.743  -3.349   5.268  1.00  0.700          H  
ATOM    930 1HA  GLY A  56      24.334  -4.475   5.077  1.00  1.010          H  
ATOM    931 2HA  GLY A  56      22.812  -5.209   4.611  1.00  1.010          H  
ATOM    932  N   ASN A  57      23.450  -3.056   2.378  1.00  0.790          N  
ATOM    933  CA  ASN A  57      23.813  -2.819   0.996  1.00  0.940          C  
ATOM    934  C   ASN A  57      25.258  -2.307   0.927  1.00  1.420          C  
ATOM    935  O   ASN A  57      25.808  -2.128  -0.158  1.00  1.760          O  
ATOM    936  CB  ASN A  57      22.866  -1.786   0.392  1.00  1.260          C  
ATOM    937  CG  ASN A  57      22.837  -1.760  -1.118  1.00  1.260          C  
ATOM    938  OD1 ASN A  57      22.667  -2.800  -1.776  1.00  1.260          O  
ATOM    939  ND2 ASN A  57      23.002  -0.589  -1.680  1.00  1.260          N  
ATOM    940  H   ASN A  57      22.879  -2.345   2.845  1.00  0.950          H  
ATOM    941  HA  ASN A  57      23.753  -3.755   0.443  1.00  1.130          H  
ATOM    942 1HB  ASN A  57      21.854  -1.971   0.764  1.00  1.510          H  
ATOM    943 2HB  ASN A  57      23.155  -0.791   0.746  1.00  1.510          H  
ATOM    944 1HD2 ASN A  57      22.989  -0.501  -2.674  1.00  1.510          H  
ATOM    945 2HD2 ASN A  57      23.144   0.243  -1.102  1.00  1.510          H  
ATOM    946  N   LEU A  58      25.878  -2.096   2.093  1.00  1.600          N  
ATOM    947  CA  LEU A  58      27.237  -1.594   2.159  1.00  2.180          C  
ATOM    948  C   LEU A  58      28.192  -2.682   2.652  1.00  2.740          C  
ATOM    949  O   LEU A  58      27.874  -3.455   3.551  1.00  2.750          O  
ATOM    950  CB  LEU A  58      27.217  -0.378   3.066  1.00  2.820          C  
ATOM    951  CG  LEU A  58      26.182   0.717   2.638  1.00  2.820          C  
ATOM    952  CD1 LEU A  58      26.179   1.783   3.624  1.00  2.820          C  
ATOM    953  CD2 LEU A  58      26.505   1.288   1.267  1.00  2.820          C  
ATOM    954  H   LEU A  58      25.367  -2.245   2.970  1.00  1.920          H  
ATOM    955  HA  LEU A  58      27.564  -1.311   1.161  1.00  2.620          H  
ATOM    956 1HB  LEU A  58      26.954  -0.712   4.068  1.00  3.380          H  
ATOM    957 2HB  LEU A  58      28.209   0.068   3.093  1.00  3.380          H  
ATOM    958  HG  LEU A  58      25.178   0.282   2.621  1.00  3.380          H  
ATOM    959 1HD1 LEU A  58      25.434   2.522   3.321  1.00  3.380          H  
ATOM    960 2HD1 LEU A  58      25.915   1.377   4.588  1.00  3.380          H  
ATOM    961 3HD1 LEU A  58      27.164   2.244   3.673  1.00  3.380          H  
ATOM    962 1HD2 LEU A  58      25.758   2.051   1.023  1.00  3.380          H  
ATOM    963 2HD2 LEU A  58      27.495   1.734   1.285  1.00  3.380          H  
ATOM    964 3HD2 LEU A  58      26.472   0.513   0.509  1.00  3.380          H  
ATOM    965  N   ASP A  59      29.391  -2.742   2.068  1.00  3.360          N  
ATOM    966  CA  ASP A  59      30.383  -3.769   2.397  1.00  3.890          C  
ATOM    967  C   ASP A  59      31.514  -3.389   3.359  1.00  3.890          C  
ATOM    968  O   ASP A  59      32.487  -4.130   3.501  1.00  3.890          O  
ATOM    969  CB  ASP A  59      30.979  -4.272   1.084  1.00  5.230          C  
ATOM    970  CG  ASP A  59      31.577  -3.128   0.270  1.00  5.230          C  
ATOM    971  OD1 ASP A  59      31.158  -1.993   0.495  1.00  5.230          O  
ATOM    972  OD2 ASP A  59      32.411  -3.372  -0.569  1.00  5.230          O  
ATOM    973  H   ASP A  59      29.650  -2.071   1.339  1.00  4.030          H  
ATOM    974  HA  ASP A  59      29.846  -4.599   2.850  1.00  4.670          H  
ATOM    975 1HB  ASP A  59      31.753  -5.008   1.288  1.00  6.280          H  
ATOM    976 2HB  ASP A  59      30.200  -4.761   0.493  1.00  6.280          H  
ATOM    977  N   ASN A  60      31.374  -2.272   4.044  1.00  3.890          N  
ATOM    978  CA  ASN A  60      32.375  -1.786   4.979  1.00  3.890          C  
ATOM    979  C   ASN A  60      31.863  -1.667   6.408  1.00  3.890          C  
ATOM    980  O   ASN A  60      32.329  -0.811   7.163  1.00  3.890          O  
ATOM    981  CB  ASN A  60      32.887  -0.458   4.473  1.00  5.450          C  
ATOM    982  CG  ASN A  60      31.764   0.538   4.351  1.00  5.450          C  
ATOM    983  OD1 ASN A  60      30.595   0.135   4.214  1.00  5.450          O  
ATOM    984  ND2 ASN A  60      32.083   1.808   4.383  1.00  5.450          N  
ATOM    985  H   ASN A  60      30.546  -1.703   3.884  1.00  4.670          H  
ATOM    986  HA  ASN A  60      33.203  -2.495   4.996  1.00  4.670          H  
ATOM    987 1HB  ASN A  60      33.648  -0.067   5.149  1.00  6.540          H  
ATOM    988 2HB  ASN A  60      33.346  -0.595   3.493  1.00  6.540          H  
ATOM    989 1HD2 ASN A  60      31.373   2.507   4.297  1.00  6.540          H  
ATOM    990 2HD2 ASN A  60      33.040   2.080   4.490  1.00  6.540          H  
ATOM    991  N   LEU A  61      30.881  -2.486   6.770  1.00  3.890          N  
ATOM    992  CA  LEU A  61      30.284  -2.384   8.090  1.00  3.890          C  
ATOM    993  C   LEU A  61      29.460  -3.577   8.545  1.00  3.890          C  
ATOM    994  O   LEU A  61      29.160  -4.492   7.776  1.00  3.890          O  
ATOM    995  CB  LEU A  61      29.443  -1.116   8.115  1.00  5.450          C  
ATOM    996  CG  LEU A  61      28.448  -0.949   6.955  1.00  5.450          C  
ATOM    997  CD1 LEU A  61      27.158  -1.674   7.212  1.00  5.450          C  
ATOM    998  CD2 LEU A  61      28.236   0.488   6.789  1.00  5.450          C  
ATOM    999  H   LEU A  61      30.553  -3.196   6.125  1.00  4.670          H  
ATOM   1000  HA  LEU A  61      31.096  -2.262   8.805  1.00  4.670          H  
ATOM   1001 1HB  LEU A  61      28.859  -1.104   9.035  1.00  6.540          H  
ATOM   1002 2HB  LEU A  61      30.102  -0.251   8.127  1.00  6.540          H  
ATOM   1003  HG  LEU A  61      28.865  -1.351   6.033  1.00  6.540          H  
ATOM   1004 1HD1 LEU A  61      26.491  -1.500   6.374  1.00  6.540          H  
ATOM   1005 2HD1 LEU A  61      27.299  -2.734   7.311  1.00  6.540          H  
ATOM   1006 3HD1 LEU A  61      26.720  -1.290   8.125  1.00  6.540          H  
ATOM   1007 1HD2 LEU A  61      27.561   0.666   5.977  1.00  6.540          H  
ATOM   1008 2HD2 LEU A  61      27.820   0.894   7.705  1.00  6.540          H  
ATOM   1009 3HD2 LEU A  61      29.194   0.961   6.571  1.00  6.540          H  
ATOM   1010  N   GLN A  62      29.076  -3.540   9.817  1.00  3.650          N  
ATOM   1011  CA  GLN A  62      28.152  -4.503  10.387  1.00  3.530          C  
ATOM   1012  C   GLN A  62      26.716  -4.073  10.038  1.00  3.120          C  
ATOM   1013  O   GLN A  62      26.386  -2.910  10.261  1.00  2.830          O  
ATOM   1014  CB  GLN A  62      28.313  -4.531  11.916  1.00  4.990          C  
ATOM   1015  CG  GLN A  62      27.445  -5.551  12.658  1.00  4.990          C  
ATOM   1016  CD  GLN A  62      27.715  -5.549  14.152  1.00  4.990          C  
ATOM   1017  OE1 GLN A  62      28.118  -4.526  14.720  1.00  4.990          O  
ATOM   1018  NE2 GLN A  62      27.513  -6.693  14.793  1.00  4.990          N  
ATOM   1019  H   GLN A  62      29.416  -2.788  10.399  1.00  4.380          H  
ATOM   1020  HA  GLN A  62      28.395  -5.475   9.980  1.00  4.240          H  
ATOM   1021 1HB  GLN A  62      29.353  -4.741  12.167  1.00  5.990          H  
ATOM   1022 2HB  GLN A  62      28.075  -3.546  12.320  1.00  5.990          H  
ATOM   1023 1HG  GLN A  62      26.392  -5.308  12.506  1.00  5.990          H  
ATOM   1024 2HG  GLN A  62      27.661  -6.546  12.278  1.00  5.990          H  
ATOM   1025 1HE2 GLN A  62      27.693  -6.761  15.780  1.00  5.990          H  
ATOM   1026 2HE2 GLN A  62      27.189  -7.497  14.294  1.00  5.990          H  
ATOM   1027  N   PRO A  63      25.858  -4.963   9.499  1.00  3.410          N  
ATOM   1028  CA  PRO A  63      24.466  -4.722   9.151  1.00  2.980          C  
ATOM   1029  C   PRO A  63      23.642  -4.648  10.427  1.00  2.780          C  
ATOM   1030  O   PRO A  63      24.065  -5.150  11.462  1.00  3.350          O  
ATOM   1031  CB  PRO A  63      24.107  -5.941   8.300  1.00  4.470          C  
ATOM   1032  CG  PRO A  63      25.003  -7.036   8.815  1.00  4.470          C  
ATOM   1033  CD  PRO A  63      26.305  -6.340   9.194  1.00  4.470          C  
ATOM   1034  HA  PRO A  63      24.388  -3.792   8.572  1.00  3.580          H  
ATOM   1035 1HB  PRO A  63      23.040  -6.179   8.417  1.00  5.360          H  
ATOM   1036 2HB  PRO A  63      24.272  -5.717   7.238  1.00  5.360          H  
ATOM   1037 1HG  PRO A  63      24.528  -7.528   9.681  1.00  5.360          H  
ATOM   1038 2HG  PRO A  63      25.144  -7.812   8.046  1.00  5.360          H  
ATOM   1039 1HD  PRO A  63      26.696  -6.839  10.083  1.00  5.360          H  
ATOM   1040 2HD  PRO A  63      27.016  -6.343   8.346  1.00  5.360          H  
ATOM   1041  N   PHE A  64      22.442  -4.090  10.353  1.00  2.190          N  
ATOM   1042  CA  PHE A  64      21.613  -4.019  11.548  1.00  2.110          C  
ATOM   1043  C   PHE A  64      21.446  -5.311  12.324  1.00  2.580          C  
ATOM   1044  O   PHE A  64      21.068  -6.363  11.792  1.00  2.940          O  
ATOM   1045  CB  PHE A  64      20.208  -3.494  11.237  1.00  2.990          C  
ATOM   1046  CG  PHE A  64      19.292  -3.528  12.450  1.00  2.990          C  
ATOM   1047  CD1 PHE A  64      19.559  -2.806  13.607  1.00  2.990          C  
ATOM   1048  CD2 PHE A  64      18.148  -4.323  12.428  1.00  2.990          C  
ATOM   1049  CE1 PHE A  64      18.740  -2.904  14.698  1.00  2.990          C  
ATOM   1050  CE2 PHE A  64      17.325  -4.404  13.526  1.00  2.990          C  
ATOM   1051  CZ  PHE A  64      17.631  -3.699  14.662  1.00  2.990          C  
ATOM   1052  H   PHE A  64      22.122  -3.687   9.487  1.00  2.630          H  
ATOM   1053  HA  PHE A  64      22.088  -3.303  12.216  1.00  2.530          H  
ATOM   1054 1HB  PHE A  64      20.252  -2.490  10.849  1.00  3.580          H  
ATOM   1055 2HB  PHE A  64      19.764  -4.114  10.502  1.00  3.580          H  
ATOM   1056  HD1 PHE A  64      20.446  -2.183  13.670  1.00  3.580          H  
ATOM   1057  HD2 PHE A  64      17.906  -4.894  11.536  1.00  3.580          H  
ATOM   1058  HE1 PHE A  64      18.979  -2.355  15.596  1.00  3.580          H  
ATOM   1059  HE2 PHE A  64      16.435  -5.032  13.501  1.00  3.580          H  
ATOM   1060  HZ  PHE A  64      16.993  -3.770  15.528  1.00  3.580          H  
ATOM   1061  N   ALA A  65      21.675  -5.171  13.620  1.00  2.710          N  
ATOM   1062  CA  ALA A  65      21.530  -6.222  14.602  1.00  3.100          C  
ATOM   1063  C   ALA A  65      21.094  -5.549  15.889  1.00  2.930          C  
ATOM   1064  O   ALA A  65      21.244  -4.334  16.032  1.00  2.890          O  
ATOM   1065  CB  ALA A  65      22.824  -7.000  14.769  1.00  4.180          C  
ATOM   1066  H   ALA A  65      22.038  -4.260  13.926  1.00  3.250          H  
ATOM   1067  HA  ALA A  65      20.738  -6.897  14.282  1.00  3.720          H  
ATOM   1068 1HB  ALA A  65      22.688  -7.779  15.516  1.00  5.020          H  
ATOM   1069 2HB  ALA A  65      23.089  -7.452  13.810  1.00  5.020          H  
ATOM   1070 3HB  ALA A  65      23.616  -6.347  15.082  1.00  5.020          H  
ATOM   1071  N   THR A  66      20.535  -6.296  16.824  1.00  3.010          N  
ATOM   1072  CA  THR A  66      20.094  -5.656  18.047  1.00  3.060          C  
ATOM   1073  C   THR A  66      21.232  -4.856  18.675  1.00  3.020          C  
ATOM   1074  O   THR A  66      22.286  -5.403  18.986  1.00  2.250          O  
ATOM   1075  CB  THR A  66      19.560  -6.730  19.024  1.00  4.260          C  
ATOM   1076  OG1 THR A  66      18.488  -7.452  18.391  1.00  4.260          O  
ATOM   1077  CG2 THR A  66      19.046  -6.099  20.298  1.00  4.260          C  
ATOM   1078  H   THR A  66      20.392  -7.290  16.702  1.00  3.610          H  
ATOM   1079  HA  THR A  66      19.282  -4.968  17.805  1.00  3.670          H  
ATOM   1080  HB  THR A  66      20.362  -7.427  19.265  1.00  5.120          H  
ATOM   1081  HG1 THR A  66      18.260  -8.222  18.924  1.00  5.120          H  
ATOM   1082 1HG2 THR A  66      18.674  -6.878  20.959  1.00  5.120          H  
ATOM   1083 2HG2 THR A  66      19.849  -5.577  20.787  1.00  5.120          H  
ATOM   1084 3HG2 THR A  66      18.242  -5.404  20.066  1.00  5.120          H  
ATOM   1085  N   GLU A  67      20.971  -3.558  18.894  1.00  3.890          N  
ATOM   1086  CA  GLU A  67      21.901  -2.548  19.432  1.00  3.890          C  
ATOM   1087  C   GLU A  67      23.148  -2.276  18.565  1.00  3.890          C  
ATOM   1088  O   GLU A  67      24.122  -1.688  19.044  1.00  3.890          O  
ATOM   1089  CB  GLU A  67      22.365  -2.924  20.851  1.00  5.450          C  
ATOM   1090  CG  GLU A  67      21.268  -2.963  21.913  1.00  5.450          C  
ATOM   1091  CD  GLU A  67      21.808  -3.336  23.275  1.00  5.450          C  
ATOM   1092  OE1 GLU A  67      22.913  -3.817  23.328  1.00  5.450          O  
ATOM   1093  OE2 GLU A  67      21.121  -3.136  24.252  1.00  5.450          O  
ATOM   1094  H   GLU A  67      20.054  -3.240  18.616  1.00  4.670          H  
ATOM   1095  HA  GLU A  67      21.354  -1.608  19.507  1.00  4.670          H  
ATOM   1096 1HB  GLU A  67      22.862  -3.890  20.838  1.00  6.540          H  
ATOM   1097 2HB  GLU A  67      23.103  -2.197  21.185  1.00  6.540          H  
ATOM   1098 1HG  GLU A  67      20.815  -1.976  21.977  1.00  6.540          H  
ATOM   1099 2HG  GLU A  67      20.503  -3.654  21.627  1.00  6.540          H  
ATOM   1100  N   HIS A  68      23.074  -2.582  17.269  1.00  3.890          N  
ATOM   1101  CA  HIS A  68      24.168  -2.302  16.337  1.00  3.890          C  
ATOM   1102  C   HIS A  68      23.690  -1.678  15.027  1.00  3.590          C  
ATOM   1103  O   HIS A  68      22.964  -2.296  14.243  1.00  3.080          O  
ATOM   1104  CB  HIS A  68      24.912  -3.580  15.954  1.00  5.450          C  
ATOM   1105  CG  HIS A  68      25.541  -4.313  17.065  1.00  5.450          C  
ATOM   1106  ND1 HIS A  68      26.762  -3.952  17.596  1.00  5.450          N  
ATOM   1107  CD2 HIS A  68      25.140  -5.405  17.740  1.00  5.450          C  
ATOM   1108  CE1 HIS A  68      27.078  -4.794  18.562  1.00  5.450          C  
ATOM   1109  NE2 HIS A  68      26.116  -5.690  18.667  1.00  5.450          N  
ATOM   1110  H   HIS A  68      22.254  -3.089  16.938  1.00  4.670          H  
ATOM   1111  HA  HIS A  68      24.873  -1.615  16.801  1.00  4.670          H  
ATOM   1112 1HB  HIS A  68      24.219  -4.243  15.465  1.00  6.540          H  
ATOM   1113 2HB  HIS A  68      25.686  -3.340  15.228  1.00  6.540          H  
ATOM   1114  HD1 HIS A  68      27.428  -3.335  17.168  1.00  6.540          H  
ATOM   1115  HD2 HIS A  68      24.257  -6.035  17.663  1.00  6.540          H  
ATOM   1116  HE1 HIS A  68      28.010  -4.677  19.112  1.00  6.540          H  
ATOM   1117  N   PHE A  69      24.158  -0.462  14.761  1.00  3.890          N  
ATOM   1118  CA  PHE A  69      23.820   0.227  13.524  1.00  3.600          C  
ATOM   1119  C   PHE A  69      24.838   1.326  13.279  1.00  3.890          C  
ATOM   1120  O   PHE A  69      25.267   2.005  14.212  1.00  3.890          O  
ATOM   1121  CB  PHE A  69      22.417   0.846  13.576  1.00  5.160          C  
ATOM   1122  CG  PHE A  69      21.840   1.180  12.228  1.00  5.160          C  
ATOM   1123  CD1 PHE A  69      21.024   0.263  11.609  1.00  5.160          C  
ATOM   1124  CD2 PHE A  69      22.130   2.346  11.553  1.00  5.160          C  
ATOM   1125  CE1 PHE A  69      20.498   0.503  10.367  1.00  5.160          C  
ATOM   1126  CE2 PHE A  69      21.599   2.577  10.306  1.00  5.160          C  
ATOM   1127  CZ  PHE A  69      20.783   1.659   9.720  1.00  5.160          C  
ATOM   1128  H   PHE A  69      24.752   0.003  15.437  1.00  4.670          H  
ATOM   1129  HA  PHE A  69      23.869  -0.482  12.695  1.00  4.320          H  
ATOM   1130 1HB  PHE A  69      21.754   0.136  14.030  1.00  6.190          H  
ATOM   1131 2HB  PHE A  69      22.429   1.743  14.188  1.00  6.190          H  
ATOM   1132  HD1 PHE A  69      20.801  -0.660  12.120  1.00  6.190          H  
ATOM   1133  HD2 PHE A  69      22.798   3.077  11.997  1.00  6.190          H  
ATOM   1134  HE1 PHE A  69      19.873  -0.232   9.891  1.00  6.190          H  
ATOM   1135  HE2 PHE A  69      21.828   3.479   9.769  1.00  6.190          H  
ATOM   1136  HZ  PHE A  69      20.373   1.842   8.724  1.00  6.190          H  
ATOM   1137  N   ILE A  70      25.260   1.451  12.035  1.00  3.720          N  
ATOM   1138  CA  ILE A  70      26.137   2.523  11.588  1.00  3.890          C  
ATOM   1139  C   ILE A  70      25.321   3.198  10.502  1.00  3.840          C  
ATOM   1140  O   ILE A  70      24.828   2.492   9.641  1.00  3.260          O  
ATOM   1141  CB  ILE A  70      27.454   1.981  10.992  1.00  5.380          C  
ATOM   1142  CG1 ILE A  70      28.161   0.972  11.967  1.00  5.380          C  
ATOM   1143  CG2 ILE A  70      28.367   3.158  10.692  1.00  5.380          C  
ATOM   1144  CD1 ILE A  70      28.646   1.516  13.299  1.00  5.380          C  
ATOM   1145  H   ILE A  70      24.891   0.802  11.352  1.00  4.460          H  
ATOM   1146  HA  ILE A  70      26.321   3.232  12.394  1.00  4.670          H  
ATOM   1147  HB  ILE A  70      27.247   1.438  10.069  1.00  6.450          H  
ATOM   1148 1HG1 ILE A  70      27.458   0.167  12.174  1.00  6.450          H  
ATOM   1149 2HG1 ILE A  70      29.019   0.546  11.447  1.00  6.450          H  
ATOM   1150 1HG2 ILE A  70      29.297   2.790  10.278  1.00  6.450          H  
ATOM   1151 2HG2 ILE A  70      27.886   3.831   9.984  1.00  6.450          H  
ATOM   1152 3HG2 ILE A  70      28.579   3.709  11.601  1.00  6.450          H  
ATOM   1153 1HD1 ILE A  70      29.099   0.706  13.871  1.00  6.450          H  
ATOM   1154 2HD1 ILE A  70      29.386   2.295  13.153  1.00  6.450          H  
ATOM   1155 3HD1 ILE A  70      27.805   1.917  13.861  1.00  6.450          H  
ATOM   1156  N   VAL A  71      25.162   4.516  10.493  1.00  3.890          N  
ATOM   1157  CA  VAL A  71      24.306   5.055   9.431  1.00  3.890          C  
ATOM   1158  C   VAL A  71      25.068   5.719   8.298  1.00  3.890          C  
ATOM   1159  O   VAL A  71      25.948   6.556   8.501  1.00  3.890          O  
ATOM   1160  CB  VAL A  71      23.218   6.006  10.015  1.00  5.450          C  
ATOM   1161  CG1 VAL A  71      23.832   7.146  10.753  1.00  5.450          C  
ATOM   1162  CG2 VAL A  71      22.291   6.544   8.889  1.00  5.450          C  
ATOM   1163  H   VAL A  71      25.606   5.100  11.189  1.00  4.670          H  
ATOM   1164  HA  VAL A  71      23.768   4.224   8.980  1.00  4.670          H  
ATOM   1165  HB  VAL A  71      22.624   5.449  10.726  1.00  6.540          H  
ATOM   1166 1HG1 VAL A  71      23.039   7.766  11.152  1.00  6.540          H  
ATOM   1167 2HG1 VAL A  71      24.451   6.772  11.564  1.00  6.540          H  
ATOM   1168 3HG1 VAL A  71      24.442   7.746  10.077  1.00  6.540          H  
ATOM   1169 1HG2 VAL A  71      21.520   7.181   9.319  1.00  6.540          H  
ATOM   1170 2HG2 VAL A  71      22.865   7.127   8.167  1.00  6.540          H  
ATOM   1171 3HG2 VAL A  71      21.813   5.711   8.371  1.00  6.540          H  
ATOM   1172  N   PHE A  72      24.697   5.271   7.108  1.00  3.890          N  
ATOM   1173  CA  PHE A  72      25.161   5.648   5.788  1.00  3.890          C  
ATOM   1174  C   PHE A  72      23.985   5.700   4.822  1.00  3.890          C  
ATOM   1175  O   PHE A  72      22.950   5.102   5.122  1.00  3.890          O  
ATOM   1176  CB  PHE A  72      26.148   4.642   5.233  1.00  5.450          C  
ATOM   1177  CG  PHE A  72      27.472   4.553   5.815  1.00  5.450          C  
ATOM   1178  CD1 PHE A  72      27.754   3.753   6.875  1.00  5.450          C  
ATOM   1179  CD2 PHE A  72      28.494   5.265   5.222  1.00  5.450          C  
ATOM   1180  CE1 PHE A  72      29.052   3.668   7.333  1.00  5.450          C  
ATOM   1181  CE2 PHE A  72      29.776   5.183   5.684  1.00  5.450          C  
ATOM   1182  CZ  PHE A  72      30.054   4.377   6.746  1.00  5.450          C  
ATOM   1183  H   PHE A  72      23.953   4.588   7.129  1.00  4.670          H  
ATOM   1184  HA  PHE A  72      25.633   6.617   5.885  1.00  4.670          H  
ATOM   1185 1HB  PHE A  72      25.690   3.686   5.410  1.00  6.540          H  
ATOM   1186 2HB  PHE A  72      26.248   4.737   4.160  1.00  6.540          H  
ATOM   1187  HD1 PHE A  72      26.953   3.173   7.347  1.00  6.540          H  
ATOM   1188  HD2 PHE A  72      28.272   5.897   4.363  1.00  6.540          H  
ATOM   1189  HE1 PHE A  72      29.287   3.027   8.154  1.00  6.540          H  
ATOM   1190  HE2 PHE A  72      30.574   5.751   5.203  1.00  6.540          H  
ATOM   1191  HZ  PHE A  72      31.073   4.294   7.119  1.00  6.540          H  
ATOM   1192  N   PRO A  73      24.106   6.395   3.677  1.00  3.890          N  
ATOM   1193  CA  PRO A  73      23.151   6.385   2.593  1.00  3.890          C  
ATOM   1194  C   PRO A  73      23.042   4.970   2.037  1.00  3.890          C  
ATOM   1195  O   PRO A  73      24.031   4.239   2.047  1.00  3.890          O  
ATOM   1196  CB  PRO A  73      23.795   7.293   1.545  1.00  5.830          C  
ATOM   1197  CG  PRO A  73      24.759   8.150   2.307  1.00  5.830          C  
ATOM   1198  CD  PRO A  73      25.278   7.280   3.419  1.00  5.830          C  
ATOM   1199  HA  PRO A  73      22.184   6.761   2.948  1.00  4.670          H  
ATOM   1200 1HB  PRO A  73      24.266   6.689   0.770  1.00  7.000          H  
ATOM   1201 2HB  PRO A  73      23.025   7.882   1.048  1.00  7.000          H  
ATOM   1202 1HG  PRO A  73      25.553   8.519   1.636  1.00  7.000          H  
ATOM   1203 2HG  PRO A  73      24.240   9.002   2.675  1.00  7.000          H  
ATOM   1204 1HD  PRO A  73      26.142   6.705   3.067  1.00  7.000          H  
ATOM   1205 2HD  PRO A  73      25.518   7.933   4.260  1.00  7.000          H  
ATOM   1206  N   TYR A  74      21.881   4.607   1.507  1.00  3.890          N  
ATOM   1207  CA  TYR A  74      21.704   3.287   0.856  1.00  3.890          C  
ATOM   1208  C   TYR A  74      22.815   3.035  -0.149  1.00  3.890          C  
ATOM   1209  O   TYR A  74      23.393   1.952  -0.224  1.00  3.890          O  
ATOM   1210  CB  TYR A  74      20.349   3.174   0.167  1.00  5.450          C  
ATOM   1211  CG  TYR A  74      20.107   1.941  -0.667  1.00  5.450          C  
ATOM   1212  CD1 TYR A  74      19.760   0.756  -0.057  1.00  5.450          C  
ATOM   1213  CD2 TYR A  74      20.196   2.008  -2.046  1.00  5.450          C  
ATOM   1214  CE1 TYR A  74      19.508  -0.365  -0.791  1.00  5.450          C  
ATOM   1215  CE2 TYR A  74      19.943   0.883  -2.797  1.00  5.450          C  
ATOM   1216  CZ  TYR A  74      19.597  -0.304  -2.173  1.00  5.450          C  
ATOM   1217  OH  TYR A  74      19.341  -1.428  -2.922  1.00  5.450          O  
ATOM   1218  H   TYR A  74      21.110   5.283   1.592  1.00  4.670          H  
ATOM   1219  HA  TYR A  74      21.770   2.512   1.623  1.00  4.670          H  
ATOM   1220 1HB  TYR A  74      19.608   3.153   0.920  1.00  6.540          H  
ATOM   1221 2HB  TYR A  74      20.175   4.046  -0.447  1.00  6.540          H  
ATOM   1222  HD1 TYR A  74      19.694   0.712   0.998  1.00  6.540          H  
ATOM   1223  HD2 TYR A  74      20.464   2.946  -2.536  1.00  6.540          H  
ATOM   1224  HE1 TYR A  74      19.235  -1.296  -0.291  1.00  6.540          H  
ATOM   1225  HE2 TYR A  74      20.011   0.927  -3.885  1.00  6.540          H  
ATOM   1226  HH  TYR A  74      19.168  -2.171  -2.338  1.00  6.540          H  
ATOM   1227  N   LYS A  75      23.026   4.011  -1.012  1.00  3.890          N  
ATOM   1228  CA  LYS A  75      24.092   3.939  -1.979  1.00  3.890          C  
ATOM   1229  C   LYS A  75      25.079   5.012  -1.520  1.00  3.890          C  
ATOM   1230  O   LYS A  75      24.851   6.205  -1.719  1.00  3.890          O  
ATOM   1231  CB  LYS A  75      23.537   4.159  -3.392  1.00  5.450          C  
ATOM   1232  CG  LYS A  75      24.545   4.093  -4.558  1.00  5.450          C  
ATOM   1233  CD  LYS A  75      25.051   2.662  -4.817  1.00  5.450          C  
ATOM   1234  CE  LYS A  75      25.923   2.596  -6.081  1.00  5.450          C  
ATOM   1235  NZ  LYS A  75      26.419   1.209  -6.355  1.00  5.450          N  
ATOM   1236  H   LYS A  75      22.476   4.853  -0.921  1.00  4.670          H  
ATOM   1237  HA  LYS A  75      24.581   2.968  -1.919  1.00  4.670          H  
ATOM   1238 1HB  LYS A  75      22.782   3.397  -3.587  1.00  6.540          H  
ATOM   1239 2HB  LYS A  75      23.026   5.102  -3.429  1.00  6.540          H  
ATOM   1240 1HG  LYS A  75      24.058   4.461  -5.460  1.00  6.540          H  
ATOM   1241 2HG  LYS A  75      25.398   4.737  -4.343  1.00  6.540          H  
ATOM   1242 1HD  LYS A  75      25.650   2.325  -3.970  1.00  6.540          H  
ATOM   1243 2HD  LYS A  75      24.201   1.987  -4.931  1.00  6.540          H  
ATOM   1244 1HE  LYS A  75      25.337   2.936  -6.934  1.00  6.540          H  
ATOM   1245 2HE  LYS A  75      26.781   3.260  -5.955  1.00  6.540          H  
ATOM   1246 1HZ  LYS A  75      26.985   1.213  -7.192  1.00  6.540          H  
ATOM   1247 2HZ  LYS A  75      26.976   0.883  -5.577  1.00  6.540          H  
ATOM   1248 3HZ  LYS A  75      25.633   0.589  -6.486  1.00  6.540          H  
ATOM   1249  N   SER A  76      26.165   4.597  -0.875  1.00  3.890          N  
ATOM   1250  CA  SER A  76      27.101   5.529  -0.234  1.00  3.890          C  
ATOM   1251  C   SER A  76      27.864   6.446  -1.191  1.00  3.890          C  
ATOM   1252  O   SER A  76      28.399   7.477  -0.786  1.00  3.890          O  
ATOM   1253  CB  SER A  76      28.070   4.748   0.630  1.00  5.450          C  
ATOM   1254  OG  SER A  76      28.907   3.934  -0.146  1.00  5.450          O  
ATOM   1255  H   SER A  76      26.321   3.604  -0.762  1.00  4.670          H  
ATOM   1256  HA  SER A  76      26.523   6.164   0.434  1.00  4.670          H  
ATOM   1257 1HB  SER A  76      28.670   5.439   1.218  1.00  6.540          H  
ATOM   1258 2HB  SER A  76      27.502   4.137   1.332  1.00  6.540          H  
ATOM   1259  HG  SER A  76      29.414   3.401   0.477  1.00  6.540          H  
ATOM   1260  N   LYS A  77      27.904   6.067  -2.461  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      28.580   6.833  -3.502  1.00  3.890          C  
ATOM   1262  C   LYS A  77      27.626   7.722  -4.306  1.00  3.890          C  
ATOM   1263  O   LYS A  77      28.039   8.351  -5.278  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      29.317   5.887  -4.448  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      30.455   5.113  -3.791  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      31.162   4.201  -4.791  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      32.304   3.430  -4.136  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      32.977   2.507  -5.096  1.00  5.450          N  
ATOM   1269  H   LYS A  77      27.453   5.197  -2.692  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      29.311   7.485  -3.024  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      28.609   5.167  -4.858  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      29.730   6.454  -5.283  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      31.175   5.819  -3.377  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      30.057   4.512  -2.972  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      30.445   3.490  -5.202  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      31.562   4.801  -5.608  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      33.038   4.138  -3.754  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      31.909   2.847  -3.304  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      33.725   2.017  -4.625  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      32.308   1.837  -5.450  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      33.359   3.038  -5.867  1.00  6.540          H  
ATOM   1282  N   TRP A  78      26.350   7.721  -3.938  1.00  3.250          N  
ATOM   1283  CA  TRP A  78      25.298   8.463  -4.629  1.00  2.420          C  
ATOM   1284  C   TRP A  78      25.304   9.960  -4.289  1.00  1.880          C  
ATOM   1285  O   TRP A  78      25.404  10.334  -3.121  1.00  2.190          O  
ATOM   1286  CB  TRP A  78      23.980   7.845  -4.234  1.00  3.720          C  
ATOM   1287  CG  TRP A  78      22.866   8.342  -4.909  1.00  3.720          C  
ATOM   1288  CD1 TRP A  78      22.044   9.249  -4.442  1.00  3.720          C  
ATOM   1289  CD2 TRP A  78      22.362   7.948  -6.187  1.00  3.720          C  
ATOM   1290  NE1 TRP A  78      21.059   9.495  -5.331  1.00  3.720          N  
ATOM   1291  CE2 TRP A  78      21.226   8.697  -6.406  1.00  3.720          C  
ATOM   1292  CE3 TRP A  78      22.772   7.020  -7.141  1.00  3.720          C  
ATOM   1293  CZ2 TRP A  78      20.469   8.567  -7.548  1.00  3.720          C  
ATOM   1294  CZ3 TRP A  78      22.018   6.880  -8.290  1.00  3.720          C  
ATOM   1295  CH2 TRP A  78      20.891   7.638  -8.488  1.00  3.720          C  
ATOM   1296  H   TRP A  78      26.072   7.188  -3.111  1.00  3.900          H  
ATOM   1297  HA  TRP A  78      25.442   8.354  -5.703  1.00  2.900          H  
ATOM   1298 1HB  TRP A  78      24.030   6.811  -4.422  1.00  4.460          H  
ATOM   1299 2HB  TRP A  78      23.819   7.980  -3.166  1.00  4.460          H  
ATOM   1300  HD1 TRP A  78      22.161   9.723  -3.473  1.00  4.460          H  
ATOM   1301  HE1 TRP A  78      20.301  10.174  -5.170  1.00  4.460          H  
ATOM   1302  HE3 TRP A  78      23.663   6.419  -6.985  1.00  4.460          H  
ATOM   1303  HZ2 TRP A  78      19.576   9.149  -7.724  1.00  4.460          H  
ATOM   1304  HZ3 TRP A  78      22.340   6.154  -9.036  1.00  4.460          H  
ATOM   1305  HH2 TRP A  78      20.316   7.503  -9.404  1.00  4.460          H  
ATOM   1306  N   GLU A  79      25.151  10.831  -5.298  1.00  2.040          N  
ATOM   1307  CA  GLU A  79      25.169  12.274  -5.043  1.00  2.240          C  
ATOM   1308  C   GLU A  79      24.033  12.848  -4.179  1.00  2.220          C  
ATOM   1309  O   GLU A  79      24.286  13.737  -3.359  1.00  2.700          O  
ATOM   1310  CB  GLU A  79      25.152  13.033  -6.375  1.00  3.060          C  
ATOM   1311  CG  GLU A  79      26.405  12.876  -7.237  1.00  3.060          C  
ATOM   1312  CD  GLU A  79      26.416  11.606  -8.044  1.00  3.060          C  
ATOM   1313  OE1 GLU A  79      25.464  10.857  -7.955  1.00  3.060          O  
ATOM   1314  OE2 GLU A  79      27.359  11.391  -8.763  1.00  3.060          O  
ATOM   1315  H   GLU A  79      25.078  10.496  -6.264  1.00  2.450          H  
ATOM   1316  HA  GLU A  79      26.107  12.497  -4.539  1.00  2.690          H  
ATOM   1317 1HB  GLU A  79      24.293  12.708  -6.964  1.00  3.670          H  
ATOM   1318 2HB  GLU A  79      25.020  14.097  -6.178  1.00  3.670          H  
ATOM   1319 1HG  GLU A  79      26.476  13.725  -7.914  1.00  3.670          H  
ATOM   1320 2HG  GLU A  79      27.279  12.889  -6.586  1.00  3.670          H  
ATOM   1321  N   ARG A  80      22.787  12.405  -4.370  1.00  2.400          N  
ATOM   1322  CA  ARG A  80      21.679  12.981  -3.596  1.00  3.060          C  
ATOM   1323  C   ARG A  80      20.595  11.951  -3.266  1.00  3.010          C  
ATOM   1324  O   ARG A  80      19.874  11.486  -4.160  1.00  3.700          O  
ATOM   1325  CB  ARG A  80      21.012  14.114  -4.388  1.00  4.020          C  
ATOM   1326  CG  ARG A  80      21.879  15.360  -4.718  1.00  4.020          C  
ATOM   1327  CD  ARG A  80      22.199  16.188  -3.518  1.00  4.020          C  
ATOM   1328  NE  ARG A  80      22.950  17.389  -3.875  1.00  4.020          N  
ATOM   1329  CZ  ARG A  80      24.299  17.468  -4.043  1.00  4.020          C  
ATOM   1330  NH1 ARG A  80      25.088  16.411  -3.898  1.00  4.020          N  
ATOM   1331  NH2 ARG A  80      24.838  18.638  -4.363  1.00  4.020          N  
ATOM   1332  H   ARG A  80      22.629  11.668  -5.049  1.00  2.880          H  
ATOM   1333  HA  ARG A  80      22.077  13.368  -2.659  1.00  3.670          H  
ATOM   1334 1HB  ARG A  80      20.668  13.716  -5.336  1.00  4.820          H  
ATOM   1335 2HB  ARG A  80      20.131  14.461  -3.848  1.00  4.820          H  
ATOM   1336 1HG  ARG A  80      22.800  15.070  -5.203  1.00  4.820          H  
ATOM   1337 2HG  ARG A  80      21.316  15.991  -5.402  1.00  4.820          H  
ATOM   1338 1HD  ARG A  80      21.266  16.505  -3.054  1.00  4.820          H  
ATOM   1339 2HD  ARG A  80      22.775  15.626  -2.796  1.00  4.820          H  
ATOM   1340  HE  ARG A  80      22.418  18.239  -4.002  1.00  4.820          H  
ATOM   1341 1HH1 ARG A  80      24.708  15.479  -3.656  1.00  4.820          H  
ATOM   1342 2HH1 ARG A  80      26.081  16.504  -4.031  1.00  4.820          H  
ATOM   1343 1HH2 ARG A  80      24.249  19.452  -4.477  1.00  4.820          H  
ATOM   1344 2HH2 ARG A  80      25.835  18.718  -4.493  1.00  4.820          H  
ATOM   1345  N   VAL A  81      20.401  11.693  -1.972  1.00  2.540          N  
ATOM   1346  CA  VAL A  81      19.455  10.675  -1.494  1.00  2.520          C  
ATOM   1347  C   VAL A  81      17.999  10.933  -1.849  1.00  2.440          C  
ATOM   1348  O   VAL A  81      17.191  10.012  -1.847  1.00  2.740          O  
ATOM   1349  CB  VAL A  81      19.600  10.422   0.018  1.00  3.540          C  
ATOM   1350  CG1 VAL A  81      18.440   9.495   0.523  1.00  3.540          C  
ATOM   1351  CG2 VAL A  81      20.959   9.744   0.280  1.00  3.540          C  
ATOM   1352  H   VAL A  81      20.995  12.168  -1.306  1.00  3.050          H  
ATOM   1353  HA  VAL A  81      19.733   9.736  -1.976  1.00  3.020          H  
ATOM   1354  HB  VAL A  81      19.553  11.356   0.553  1.00  4.240          H  
ATOM   1355 1HG1 VAL A  81      18.540   9.310   1.519  1.00  4.240          H  
ATOM   1356 2HG1 VAL A  81      17.474   9.954   0.395  1.00  4.240          H  
ATOM   1357 3HG1 VAL A  81      18.468   8.550  -0.004  1.00  4.240          H  
ATOM   1358 1HG2 VAL A  81      21.082   9.546   1.339  1.00  4.240          H  
ATOM   1359 2HG2 VAL A  81      21.004   8.812  -0.252  1.00  4.240          H  
ATOM   1360 3HG2 VAL A  81      21.767  10.386  -0.063  1.00  4.240          H  
ATOM   1361  N   SER A  82      17.634  12.161  -2.168  1.00  2.530          N  
ATOM   1362  CA  SER A  82      16.243  12.453  -2.508  1.00  3.120          C  
ATOM   1363  C   SER A  82      15.754  11.640  -3.722  1.00  2.850          C  
ATOM   1364  O   SER A  82      14.539  11.485  -3.927  1.00  3.350          O  
ATOM   1365  CB  SER A  82      16.079  13.936  -2.775  1.00  4.130          C  
ATOM   1366  OG  SER A  82      16.798  14.331  -3.908  1.00  4.130          O  
ATOM   1367  H   SER A  82      18.309  12.907  -2.172  1.00  3.040          H  
ATOM   1368  HA  SER A  82      15.625  12.189  -1.649  1.00  3.740          H  
ATOM   1369 1HB  SER A  82      15.022  14.161  -2.917  1.00  4.960          H  
ATOM   1370 2HB  SER A  82      16.419  14.501  -1.907  1.00  4.960          H  
ATOM   1371  HG  SER A  82      16.539  15.240  -4.088  1.00  4.960          H  
ATOM   1372  N   HIS A  83      16.693  11.091  -4.508  1.00  2.330          N  
ATOM   1373  CA  HIS A  83      16.388  10.273  -5.670  1.00  2.310          C  
ATOM   1374  C   HIS A  83      16.519   8.762  -5.383  1.00  1.880          C  
ATOM   1375  O   HIS A  83      16.414   7.937  -6.295  1.00  2.150          O  
ATOM   1376  CB  HIS A  83      17.295  10.678  -6.825  1.00  3.240          C  
ATOM   1377  CG  HIS A  83      17.036  12.065  -7.312  1.00  3.240          C  
ATOM   1378  ND1 HIS A  83      15.956  12.387  -8.111  1.00  3.240          N  
ATOM   1379  CD2 HIS A  83      17.701  13.220  -7.093  1.00  3.240          C  
ATOM   1380  CE1 HIS A  83      15.978  13.682  -8.370  1.00  3.240          C  
ATOM   1381  NE2 HIS A  83      17.026  14.211  -7.766  1.00  3.240          N  
ATOM   1382  H   HIS A  83      17.677  11.265  -4.286  1.00  2.800          H  
ATOM   1383  HA  HIS A  83      15.361  10.460  -5.978  1.00  2.770          H  
ATOM   1384 1HB  HIS A  83      18.328  10.632  -6.489  1.00  3.890          H  
ATOM   1385 2HB  HIS A  83      17.177   9.984  -7.655  1.00  3.890          H  
ATOM   1386  HD1 HIS A  83      15.362  11.737  -8.589  1.00  3.890          H  
ATOM   1387  HD2 HIS A  83      18.596  13.455  -6.520  1.00  3.890          H  
ATOM   1388  HE1 HIS A  83      15.206  14.136  -8.991  1.00  3.890          H  
ATOM   1389  N   LEU A  84      16.721   8.396  -4.116  1.00  1.420          N  
ATOM   1390  CA  LEU A  84      16.808   6.996  -3.704  1.00  1.070          C  
ATOM   1391  C   LEU A  84      15.654   6.635  -2.804  1.00  0.850          C  
ATOM   1392  O   LEU A  84      15.439   7.258  -1.764  1.00  0.630          O  
ATOM   1393  CB  LEU A  84      18.073   6.673  -2.896  1.00  1.640          C  
ATOM   1394  CG  LEU A  84      19.424   6.859  -3.540  1.00  1.640          C  
ATOM   1395  CD1 LEU A  84      20.483   6.582  -2.486  1.00  1.640          C  
ATOM   1396  CD2 LEU A  84      19.603   5.910  -4.726  1.00  1.640          C  
ATOM   1397  H   LEU A  84      16.803   9.116  -3.400  1.00  1.700          H  
ATOM   1398  HA  LEU A  84      16.754   6.361  -4.586  1.00  1.280          H  
ATOM   1399 1HB  LEU A  84      18.057   7.316  -2.016  1.00  1.970          H  
ATOM   1400 2HB  LEU A  84      18.002   5.640  -2.558  1.00  1.970          H  
ATOM   1401  HG  LEU A  84      19.520   7.883  -3.867  1.00  1.970          H  
ATOM   1402 1HD1 LEU A  84      21.465   6.733  -2.908  1.00  1.970          H  
ATOM   1403 2HD1 LEU A  84      20.342   7.252  -1.660  1.00  1.970          H  
ATOM   1404 3HD1 LEU A  84      20.389   5.563  -2.148  1.00  1.970          H  
ATOM   1405 1HD2 LEU A  84      20.584   6.048  -5.157  1.00  1.970          H  
ATOM   1406 2HD2 LEU A  84      19.507   4.880  -4.390  1.00  1.970          H  
ATOM   1407 3HD2 LEU A  84      18.851   6.118  -5.487  1.00  1.970          H  
ATOM   1408  N   LYS A  85      14.933   5.605  -3.187  1.00  1.150          N  
ATOM   1409  CA  LYS A  85      13.811   5.132  -2.401  1.00  1.070          C  
ATOM   1410  C   LYS A  85      13.882   3.623  -2.386  1.00  1.010          C  
ATOM   1411  O   LYS A  85      14.061   2.986  -3.427  1.00  1.280          O  
ATOM   1412  CB  LYS A  85      12.494   5.673  -2.968  1.00  1.530          C  
ATOM   1413  CG  LYS A  85      12.395   7.210  -2.857  1.00  1.530          C  
ATOM   1414  CD  LYS A  85      11.122   7.773  -3.411  1.00  1.530          C  
ATOM   1415  CE  LYS A  85      11.013   9.303  -3.141  1.00  1.530          C  
ATOM   1416  NZ  LYS A  85      12.239  10.066  -3.597  1.00  1.530          N  
ATOM   1417  H   LYS A  85      15.169   5.144  -4.058  1.00  1.380          H  
ATOM   1418  HA  LYS A  85      13.916   5.478  -1.369  1.00  1.280          H  
ATOM   1419 1HB  LYS A  85      12.403   5.394  -4.017  1.00  1.840          H  
ATOM   1420 2HB  LYS A  85      11.655   5.233  -2.427  1.00  1.840          H  
ATOM   1421 1HG  LYS A  85      12.506   7.503  -1.822  1.00  1.840          H  
ATOM   1422 2HG  LYS A  85      13.207   7.648  -3.421  1.00  1.840          H  
ATOM   1423 1HD  LYS A  85      11.062   7.584  -4.482  1.00  1.840          H  
ATOM   1424 2HD  LYS A  85      10.296   7.270  -2.916  1.00  1.840          H  
ATOM   1425 1HE  LYS A  85      10.147   9.682  -3.676  1.00  1.840          H  
ATOM   1426 2HE  LYS A  85      10.865   9.471  -2.073  1.00  1.840          H  
ATOM   1427 1HZ  LYS A  85      12.142  11.058  -3.415  1.00  1.840          H  
ATOM   1428 2HZ  LYS A  85      13.035   9.717  -3.072  1.00  1.840          H  
ATOM   1429 3HZ  LYS A  85      12.405   9.937  -4.583  1.00  1.840          H  
ATOM   1430  N   PHE A  86      13.796   3.059  -1.195  1.00  0.970          N  
ATOM   1431  CA  PHE A  86      13.909   1.630  -0.996  1.00  1.010          C  
ATOM   1432  C   PHE A  86      12.599   0.998  -0.550  1.00  0.920          C  
ATOM   1433  O   PHE A  86      11.877   1.542   0.290  1.00  0.830          O  
ATOM   1434  CB  PHE A  86      15.022   1.348   0.016  1.00  1.400          C  
ATOM   1435  CG  PHE A  86      15.111  -0.062   0.376  1.00  1.400          C  
ATOM   1436  CD1 PHE A  86      15.767  -0.983  -0.404  1.00  1.400          C  
ATOM   1437  CD2 PHE A  86      14.500  -0.473   1.507  1.00  1.400          C  
ATOM   1438  CE1 PHE A  86      15.778  -2.297  -0.023  1.00  1.400          C  
ATOM   1439  CE2 PHE A  86      14.507  -1.759   1.896  1.00  1.400          C  
ATOM   1440  CZ  PHE A  86      15.134  -2.677   1.138  1.00  1.400          C  
ATOM   1441  H   PHE A  86      13.638   3.651  -0.374  1.00  1.160          H  
ATOM   1442  HA  PHE A  86      14.193   1.174  -1.945  1.00  1.210          H  
ATOM   1443 1HB  PHE A  86      15.982   1.657  -0.398  1.00  1.680          H  
ATOM   1444 2HB  PHE A  86      14.849   1.933   0.924  1.00  1.680          H  
ATOM   1445  HD1 PHE A  86      16.262  -0.664  -1.325  1.00  1.680          H  
ATOM   1446  HD2 PHE A  86      14.005   0.269   2.090  1.00  1.680          H  
ATOM   1447  HE1 PHE A  86      16.283  -3.040  -0.637  1.00  1.680          H  
ATOM   1448  HE2 PHE A  86      14.011  -2.052   2.810  1.00  1.680          H  
ATOM   1449  HZ  PHE A  86      15.121  -3.712   1.447  1.00  1.680          H  
ATOM   1450  N   LYS A  87      12.278  -0.162  -1.106  1.00  0.960          N  
ATOM   1451  CA  LYS A  87      11.073  -0.855  -0.687  1.00  0.890          C  
ATOM   1452  C   LYS A  87      11.370  -2.258  -0.188  1.00  0.910          C  
ATOM   1453  O   LYS A  87      12.225  -2.962  -0.729  1.00  1.030          O  
ATOM   1454  CB  LYS A  87      10.064  -0.912  -1.844  1.00  1.270          C  
ATOM   1455  CG  LYS A  87       8.735  -1.654  -1.532  1.00  1.270          C  
ATOM   1456  CD  LYS A  87       7.770  -1.589  -2.705  1.00  1.270          C  
ATOM   1457  CE  LYS A  87       6.486  -2.357  -2.400  1.00  1.270          C  
ATOM   1458  NZ  LYS A  87       5.533  -2.325  -3.543  1.00  1.270          N  
ATOM   1459  H   LYS A  87      12.866  -0.572  -1.821  1.00  1.150          H  
ATOM   1460  HA  LYS A  87      10.622  -0.306   0.138  1.00  1.070          H  
ATOM   1461 1HB  LYS A  87       9.816   0.104  -2.150  1.00  1.530          H  
ATOM   1462 2HB  LYS A  87      10.525  -1.407  -2.696  1.00  1.530          H  
ATOM   1463 1HG  LYS A  87       8.933  -2.710  -1.340  1.00  1.530          H  
ATOM   1464 2HG  LYS A  87       8.262  -1.232  -0.642  1.00  1.530          H  
ATOM   1465 1HD  LYS A  87       7.522  -0.548  -2.916  1.00  1.530          H  
ATOM   1466 2HD  LYS A  87       8.240  -2.021  -3.587  1.00  1.530          H  
ATOM   1467 1HE  LYS A  87       6.735  -3.394  -2.180  1.00  1.530          H  
ATOM   1468 2HE  LYS A  87       6.005  -1.917  -1.522  1.00  1.530          H  
ATOM   1469 1HZ  LYS A  87       4.696  -2.843  -3.302  1.00  1.530          H  
ATOM   1470 2HZ  LYS A  87       5.286  -1.365  -3.746  1.00  1.530          H  
ATOM   1471 3HZ  LYS A  87       5.967  -2.743  -4.353  1.00  1.530          H  
ATOM   1472  N   HIS A  88      10.593  -2.668   0.804  1.00  0.800          N  
ATOM   1473  CA  HIS A  88      10.628  -4.018   1.355  1.00  0.800          C  
ATOM   1474  C   HIS A  88       9.242  -4.333   1.865  1.00  0.810          C  
ATOM   1475  O   HIS A  88       8.637  -3.527   2.575  1.00  0.690          O  
ATOM   1476  CB  HIS A  88      11.618  -4.136   2.497  1.00  1.120          C  
ATOM   1477  CG  HIS A  88      11.768  -5.527   3.043  1.00  1.120          C  
ATOM   1478  ND1 HIS A  88      12.522  -6.495   2.415  1.00  1.120          N  
ATOM   1479  CD2 HIS A  88      11.240  -6.112   4.142  1.00  1.120          C  
ATOM   1480  CE1 HIS A  88      12.460  -7.617   3.117  1.00  1.120          C  
ATOM   1481  NE2 HIS A  88      11.682  -7.410   4.163  1.00  1.120          N  
ATOM   1482  H   HIS A  88       9.934  -1.983   1.196  1.00  0.960          H  
ATOM   1483  HA  HIS A  88      10.889  -4.740   0.581  1.00  0.960          H  
ATOM   1484 1HB  HIS A  88      12.583  -3.800   2.169  1.00  1.340          H  
ATOM   1485 2HB  HIS A  88      11.284  -3.490   3.278  1.00  1.340          H  
ATOM   1486  HD2 HIS A  88      10.579  -5.641   4.868  1.00  1.340          H  
ATOM   1487  HE1 HIS A  88      12.955  -8.557   2.869  1.00  1.340          H  
ATOM   1488  HE2 HIS A  88      11.442  -8.103   4.868  1.00  1.340          H  
ATOM   1489  N   GLY A  89       8.712  -5.489   1.511  1.00  1.000          N  
ATOM   1490  CA  GLY A  89       7.369  -5.789   1.965  1.00  1.100          C  
ATOM   1491  C   GLY A  89       6.470  -4.687   1.428  1.00  1.110          C  
ATOM   1492  O   GLY A  89       6.531  -4.360   0.240  1.00  1.170          O  
ATOM   1493  H   GLY A  89       9.228  -6.140   0.935  1.00  1.200          H  
ATOM   1494 1HA  GLY A  89       7.045  -6.763   1.599  1.00  1.320          H  
ATOM   1495 2HA  GLY A  89       7.341  -5.809   3.050  1.00  1.320          H  
ATOM   1496  N   GLU A  90       5.663  -4.090   2.304  1.00  1.060          N  
ATOM   1497  CA  GLU A  90       4.762  -2.999   1.883  1.00  1.050          C  
ATOM   1498  C   GLU A  90       5.254  -1.601   2.299  1.00  0.960          C  
ATOM   1499  O   GLU A  90       4.533  -0.603   2.155  1.00  1.040          O  
ATOM   1500  CB  GLU A  90       3.380  -3.206   2.488  1.00  1.470          C  
ATOM   1501  CG  GLU A  90       2.697  -4.489   2.112  1.00  1.470          C  
ATOM   1502  CD  GLU A  90       2.471  -4.660   0.640  1.00  1.470          C  
ATOM   1503  OE1 GLU A  90       2.568  -3.691  -0.068  1.00  1.470          O  
ATOM   1504  OE2 GLU A  90       2.192  -5.770   0.223  1.00  1.470          O  
ATOM   1505  H   GLU A  90       5.672  -4.436   3.280  1.00  1.270          H  
ATOM   1506  HA  GLU A  90       4.692  -3.015   0.796  1.00  1.260          H  
ATOM   1507 1HB  GLU A  90       3.463  -3.190   3.576  1.00  1.770          H  
ATOM   1508 2HB  GLU A  90       2.730  -2.383   2.206  1.00  1.770          H  
ATOM   1509 1HG  GLU A  90       3.291  -5.326   2.481  1.00  1.770          H  
ATOM   1510 2HG  GLU A  90       1.755  -4.499   2.628  1.00  1.770          H  
ATOM   1511  N   ILE A  91       6.463  -1.565   2.850  1.00  0.780          N  
ATOM   1512  CA  ILE A  91       7.088  -0.416   3.504  1.00  0.640          C  
ATOM   1513  C   ILE A  91       8.026   0.382   2.593  1.00  0.620          C  
ATOM   1514  O   ILE A  91       8.875  -0.180   1.892  1.00  0.640          O  
ATOM   1515  CB  ILE A  91       7.912  -0.959   4.684  1.00  0.950          C  
ATOM   1516  CG1 ILE A  91       6.989  -1.768   5.629  1.00  0.950          C  
ATOM   1517  CG2 ILE A  91       8.522   0.249   5.489  1.00  0.950          C  
ATOM   1518  CD1 ILE A  91       7.742  -2.674   6.533  1.00  0.950          C  
ATOM   1519  H   ILE A  91       7.007  -2.435   2.825  1.00  0.940          H  
ATOM   1520  HA  ILE A  91       6.306   0.251   3.867  1.00  0.770          H  
ATOM   1521  HB  ILE A  91       8.705  -1.611   4.314  1.00  1.140          H  
ATOM   1522 1HG1 ILE A  91       6.409  -1.075   6.235  1.00  1.140          H  
ATOM   1523 2HG1 ILE A  91       6.300  -2.383   5.054  1.00  1.140          H  
ATOM   1524 1HG2 ILE A  91       9.099  -0.105   6.315  1.00  1.140          H  
ATOM   1525 2HG2 ILE A  91       9.149   0.848   4.867  1.00  1.140          H  
ATOM   1526 3HG2 ILE A  91       7.716   0.869   5.858  1.00  1.140          H  
ATOM   1527 1HD1 ILE A  91       7.059  -3.214   7.170  1.00  1.140          H  
ATOM   1528 2HD1 ILE A  91       8.299  -3.382   5.924  1.00  1.140          H  
ATOM   1529 3HD1 ILE A  91       8.403  -2.144   7.112  1.00  1.140          H  
ATOM   1530  N   ILE A  92       7.872   1.708   2.612  1.00  0.630          N  
ATOM   1531  CA  ILE A  92       8.730   2.587   1.811  1.00  0.670          C  
ATOM   1532  C   ILE A  92       9.695   3.331   2.729  1.00  0.670          C  
ATOM   1533  O   ILE A  92       9.291   3.953   3.714  1.00  0.610          O  
ATOM   1534  CB  ILE A  92       7.904   3.595   0.982  1.00  0.920          C  
ATOM   1535  CG1 ILE A  92       6.878   2.863   0.069  1.00  0.920          C  
ATOM   1536  CG2 ILE A  92       8.826   4.536   0.173  1.00  0.920          C  
ATOM   1537  CD1 ILE A  92       7.434   1.918  -0.967  1.00  0.920          C  
ATOM   1538  H   ILE A  92       7.181   2.106   3.259  1.00  0.760          H  
ATOM   1539  HA  ILE A  92       9.336   1.984   1.138  1.00  0.800          H  
ATOM   1540  HB  ILE A  92       7.321   4.181   1.644  1.00  1.110          H  
ATOM   1541 1HG1 ILE A  92       6.231   2.281   0.700  1.00  1.110          H  
ATOM   1542 2HG1 ILE A  92       6.283   3.611  -0.443  1.00  1.110          H  
ATOM   1543 1HG2 ILE A  92       8.208   5.235  -0.360  1.00  1.110          H  
ATOM   1544 2HG2 ILE A  92       9.488   5.086   0.841  1.00  1.110          H  
ATOM   1545 3HG2 ILE A  92       9.430   3.966  -0.532  1.00  1.110          H  
ATOM   1546 1HD1 ILE A  92       6.600   1.475  -1.515  1.00  1.110          H  
ATOM   1547 2HD1 ILE A  92       8.076   2.449  -1.663  1.00  1.110          H  
ATOM   1548 3HD1 ILE A  92       7.998   1.132  -0.484  1.00  1.110          H  
ATOM   1549  N   LEU A  93      10.982   3.244   2.415  1.00  0.840          N  
ATOM   1550  CA  LEU A  93      12.001   3.868   3.238  1.00  1.010          C  
ATOM   1551  C   LEU A  93      12.886   4.845   2.442  1.00  0.890          C  
ATOM   1552  O   LEU A  93      13.266   4.567   1.297  1.00  0.790          O  
ATOM   1553  CB  LEU A  93      12.875   2.756   3.834  1.00  1.350          C  
ATOM   1554  CG  LEU A  93      12.152   1.692   4.730  1.00  1.350          C  
ATOM   1555  CD1 LEU A  93      11.661   0.483   3.897  1.00  1.350          C  
ATOM   1556  CD2 LEU A  93      13.102   1.202   5.783  1.00  1.350          C  
ATOM   1557  H   LEU A  93      11.253   2.694   1.597  1.00  1.010          H  
ATOM   1558  HA  LEU A  93      11.518   4.418   4.039  1.00  1.210          H  
ATOM   1559 1HB  LEU A  93      13.387   2.247   3.029  1.00  1.620          H  
ATOM   1560 2HB  LEU A  93      13.593   3.230   4.449  1.00  1.620          H  
ATOM   1561  HG  LEU A  93      11.286   2.163   5.195  1.00  1.620          H  
ATOM   1562 1HD1 LEU A  93      11.168  -0.213   4.553  1.00  1.620          H  
ATOM   1563 2HD1 LEU A  93      10.974   0.768   3.128  1.00  1.620          H  
ATOM   1564 3HD1 LEU A  93      12.479  -0.002   3.450  1.00  1.620          H  
ATOM   1565 1HD2 LEU A  93      12.602   0.496   6.413  1.00  1.620          H  
ATOM   1566 2HD2 LEU A  93      13.957   0.719   5.314  1.00  1.620          H  
ATOM   1567 3HD2 LEU A  93      13.438   2.031   6.387  1.00  1.620          H  
ATOM   1568  N   ILE A  94      13.269   5.978   3.057  1.00  0.930          N  
ATOM   1569  CA  ILE A  94      14.176   6.903   2.366  1.00  0.820          C  
ATOM   1570  C   ILE A  94      15.511   6.984   3.157  1.00  0.680          C  
ATOM   1571  O   ILE A  94      15.589   7.617   4.224  1.00  0.920          O  
ATOM   1572  CB  ILE A  94      13.574   8.298   2.173  1.00  1.190          C  
ATOM   1573  CG1 ILE A  94      12.217   8.172   1.420  1.00  1.190          C  
ATOM   1574  CG2 ILE A  94      14.579   9.104   1.286  1.00  1.190          C  
ATOM   1575  CD1 ILE A  94      11.400   9.440   1.350  1.00  1.190          C  
ATOM   1576  H   ILE A  94      12.912   6.171   3.998  1.00  1.120          H  
ATOM   1577  HA  ILE A  94      14.313   6.537   1.364  1.00  0.980          H  
ATOM   1578  HB  ILE A  94      13.418   8.793   3.112  1.00  1.430          H  
ATOM   1579 1HG1 ILE A  94      12.415   7.825   0.417  1.00  1.430          H  
ATOM   1580 2HG1 ILE A  94      11.602   7.429   1.923  1.00  1.430          H  
ATOM   1581 1HG2 ILE A  94      14.205  10.095   1.090  1.00  1.430          H  
ATOM   1582 2HG2 ILE A  94      15.539   9.183   1.788  1.00  1.430          H  
ATOM   1583 3HG2 ILE A  94      14.723   8.591   0.331  1.00  1.430          H  
ATOM   1584 1HD1 ILE A  94      10.469   9.236   0.812  1.00  1.430          H  
ATOM   1585 2HD1 ILE A  94      11.163   9.777   2.361  1.00  1.430          H  
ATOM   1586 3HD1 ILE A  94      11.940  10.216   0.829  1.00  1.430          H  
ATOM   1587  N   PRO A  95      16.589   6.381   2.634  1.00  0.470          N  
ATOM   1588  CA  PRO A  95      17.894   6.155   3.254  1.00  0.520          C  
ATOM   1589  C   PRO A  95      18.873   7.322   3.284  1.00  0.920          C  
ATOM   1590  O   PRO A  95      19.905   7.259   2.595  1.00  1.530          O  
ATOM   1591  CB  PRO A  95      18.423   5.047   2.382  1.00  0.780          C  
ATOM   1592  CG  PRO A  95      17.872   5.355   1.003  1.00  0.780          C  
ATOM   1593  CD  PRO A  95      16.524   5.880   1.238  1.00  0.780          C  
ATOM   1594  HA  PRO A  95      17.752   5.783   4.278  1.00  0.620          H  
ATOM   1595 1HB  PRO A  95      19.486   5.000   2.473  1.00  0.940          H  
ATOM   1596 2HB  PRO A  95      18.033   4.095   2.743  1.00  0.940          H  
ATOM   1597 1HG  PRO A  95      18.519   6.074   0.474  1.00  0.940          H  
ATOM   1598 2HG  PRO A  95      17.818   4.456   0.378  1.00  0.940          H  
ATOM   1599 1HD  PRO A  95      16.338   6.701   0.521  1.00  0.940          H  
ATOM   1600 2HD  PRO A  95      15.813   5.039   1.135  1.00  0.940          H  
ATOM   1601  N   TYR A  96      18.551   8.367   4.041  1.00  0.590          N  
ATOM   1602  CA  TYR A  96      19.386   9.575   4.169  1.00  0.880          C  
ATOM   1603  C   TYR A  96      20.667   9.298   4.981  1.00  0.900          C  
ATOM   1604  O   TYR A  96      20.642   8.454   5.874  1.00  0.740          O  
ATOM   1605  CB  TYR A  96      18.579  10.725   4.752  1.00  1.120          C  
ATOM   1606  CG  TYR A  96      17.575  11.334   3.826  1.00  1.120          C  
ATOM   1607  CD1 TYR A  96      16.229  11.114   4.026  1.00  1.120          C  
ATOM   1608  CD2 TYR A  96      18.001  12.121   2.774  1.00  1.120          C  
ATOM   1609  CE1 TYR A  96      15.307  11.691   3.174  1.00  1.120          C  
ATOM   1610  CE2 TYR A  96      17.088  12.686   1.912  1.00  1.120          C  
ATOM   1611  CZ  TYR A  96      15.748  12.478   2.107  1.00  1.120          C  
ATOM   1612  OH  TYR A  96      14.835  13.046   1.246  1.00  1.120          O  
ATOM   1613  H   TYR A  96      17.650   8.316   4.531  1.00  0.710          H  
ATOM   1614  HA  TYR A  96      19.683   9.851   3.183  1.00  1.060          H  
ATOM   1615 1HB  TYR A  96      18.035  10.328   5.570  1.00  1.340          H  
ATOM   1616 2HB  TYR A  96      19.218  11.508   5.130  1.00  1.340          H  
ATOM   1617  HD1 TYR A  96      15.892  10.492   4.855  1.00  1.340          H  
ATOM   1618  HD2 TYR A  96      19.063  12.295   2.623  1.00  1.340          H  
ATOM   1619  HE1 TYR A  96      14.242  11.522   3.331  1.00  1.340          H  
ATOM   1620  HE2 TYR A  96      17.432  13.302   1.079  1.00  1.340          H  
ATOM   1621  HH  TYR A  96      13.945  12.869   1.559  1.00  1.340          H  
ATOM   1622  N   PRO A  97      21.774  10.060   4.770  1.00  1.210          N  
ATOM   1623  CA  PRO A  97      23.078   9.834   5.384  1.00  1.350          C  
ATOM   1624  C   PRO A  97      23.131   9.840   6.921  1.00  0.900          C  
ATOM   1625  O   PRO A  97      24.096   9.337   7.485  1.00  0.820          O  
ATOM   1626  CB  PRO A  97      23.899  11.030   4.864  1.00  2.030          C  
ATOM   1627  CG  PRO A  97      23.187  11.523   3.622  1.00  2.030          C  
ATOM   1628  CD  PRO A  97      21.735  11.289   3.899  1.00  2.030          C  
ATOM   1629  HA  PRO A  97      23.473   8.886   5.011  1.00  1.620          H  
ATOM   1630 1HB  PRO A  97      24.003  11.780   5.628  1.00  2.430          H  
ATOM   1631 2HB  PRO A  97      24.921  10.694   4.637  1.00  2.430          H  
ATOM   1632 1HG  PRO A  97      23.404  12.594   3.490  1.00  2.430          H  
ATOM   1633 2HG  PRO A  97      23.535  11.037   2.715  1.00  2.430          H  
ATOM   1634 1HD  PRO A  97      21.318  12.146   4.451  1.00  2.430          H  
ATOM   1635 2HD  PRO A  97      21.261  11.148   2.945  1.00  2.430          H  
ATOM   1636  N   PHE A  98      22.167  10.474   7.599  1.00  0.970          N  
ATOM   1637  CA  PHE A  98      22.188  10.487   9.057  1.00  0.510          C  
ATOM   1638  C   PHE A  98      20.791  10.456   9.655  1.00  0.490          C  
ATOM   1639  O   PHE A  98      20.587  10.933  10.774  1.00  0.520          O  
ATOM   1640  CB  PHE A  98      22.821  11.810   9.493  1.00  0.900          C  
ATOM   1641  CG  PHE A  98      22.032  13.003   8.878  1.00  0.900          C  
ATOM   1642  CD1 PHE A  98      20.966  13.618   9.538  1.00  0.900          C  
ATOM   1643  CD2 PHE A  98      22.347  13.467   7.616  1.00  0.900          C  
ATOM   1644  CE1 PHE A  98      20.254  14.638   8.945  1.00  0.900          C  
ATOM   1645  CE2 PHE A  98      21.640  14.482   7.021  1.00  0.900          C  
ATOM   1646  CZ  PHE A  98      20.589  15.069   7.686  1.00  0.900          C  
ATOM   1647  H   PHE A  98      21.402  10.940   7.135  1.00  1.160          H  
ATOM   1648  HA  PHE A  98      22.759   9.632   9.416  1.00  0.610          H  
ATOM   1649 1HB  PHE A  98      22.810  11.897  10.579  1.00  1.080          H  
ATOM   1650 2HB  PHE A  98      23.856  11.857   9.156  1.00  1.080          H  
ATOM   1651  HD1 PHE A  98      20.684  13.282  10.537  1.00  1.080          H  
ATOM   1652  HD2 PHE A  98      23.164  13.018   7.096  1.00  1.080          H  
ATOM   1653  HE1 PHE A  98      19.422  15.101   9.477  1.00  1.080          H  
ATOM   1654  HE2 PHE A  98      21.912  14.823   6.023  1.00  1.080          H  
ATOM   1655  HZ  PHE A  98      20.025  15.874   7.214  1.00  1.080          H  
ATOM   1656  N   VAL A  99      19.839   9.895   8.928  1.00  0.450          N  
ATOM   1657  CA  VAL A  99      18.453   9.889   9.382  1.00  0.540          C  
ATOM   1658  C   VAL A  99      17.706   8.899   8.529  1.00  0.430          C  
ATOM   1659  O   VAL A  99      18.066   8.713   7.379  1.00  0.270          O  
ATOM   1660  CB  VAL A  99      17.848  11.326   9.334  1.00  0.720          C  
ATOM   1661  CG1 VAL A  99      17.777  11.837   7.921  1.00  0.720          C  
ATOM   1662  CG2 VAL A  99      16.455  11.349   9.967  1.00  0.720          C  
ATOM   1663  H   VAL A  99      20.079   9.440   8.037  1.00  0.540          H  
ATOM   1664  HA  VAL A  99      18.424   9.557  10.419  1.00  0.650          H  
ATOM   1665  HB  VAL A  99      18.500  11.991   9.889  1.00  0.860          H  
ATOM   1666 1HG1 VAL A  99      17.385  12.853   7.920  1.00  0.860          H  
ATOM   1667 2HG1 VAL A  99      18.775  11.838   7.493  1.00  0.860          H  
ATOM   1668 3HG1 VAL A  99      17.120  11.202   7.345  1.00  0.860          H  
ATOM   1669 1HG2 VAL A  99      16.078  12.371   9.947  1.00  0.860          H  
ATOM   1670 2HG2 VAL A  99      15.767  10.716   9.419  1.00  0.860          H  
ATOM   1671 3HG2 VAL A  99      16.521  11.009  11.002  1.00  0.860          H  
ATOM   1672  N   PHE A 100      16.657   8.279   9.027  1.00  0.710          N  
ATOM   1673  CA  PHE A 100      15.994   7.347   8.144  1.00  0.720          C  
ATOM   1674  C   PHE A 100      14.491   7.487   8.225  1.00  0.930          C  
ATOM   1675  O   PHE A 100      13.909   7.355   9.299  1.00  1.150          O  
ATOM   1676  CB  PHE A 100      16.523   5.978   8.505  1.00  1.000          C  
ATOM   1677  CG  PHE A 100      16.281   4.837   7.626  1.00  1.000          C  
ATOM   1678  CD1 PHE A 100      16.045   4.972   6.271  1.00  1.000          C  
ATOM   1679  CD2 PHE A 100      16.423   3.580   8.140  1.00  1.000          C  
ATOM   1680  CE1 PHE A 100      15.944   3.889   5.480  1.00  1.000          C  
ATOM   1681  CE2 PHE A 100      16.322   2.515   7.332  1.00  1.000          C  
ATOM   1682  CZ  PHE A 100      16.088   2.660   6.019  1.00  1.000          C  
ATOM   1683  H   PHE A 100      16.339   8.432   9.974  1.00  0.850          H  
ATOM   1684  HA  PHE A 100      16.280   7.582   7.122  1.00  0.860          H  
ATOM   1685 1HB  PHE A 100      17.577   6.088   8.570  1.00  1.200          H  
ATOM   1686 2HB  PHE A 100      16.153   5.714   9.486  1.00  1.200          H  
ATOM   1687  HD1 PHE A 100      15.955   5.936   5.832  1.00  1.200          H  
ATOM   1688  HD2 PHE A 100      16.639   3.449   9.211  1.00  1.200          H  
ATOM   1689  HE1 PHE A 100      15.760   4.004   4.409  1.00  1.200          H  
ATOM   1690  HE2 PHE A 100      16.440   1.551   7.725  1.00  1.200          H  
ATOM   1691  HZ  PHE A 100      16.020   1.779   5.407  1.00  1.200          H  
ATOM   1692  N   THR A 101      13.883   7.860   7.098  1.00  0.990          N  
ATOM   1693  CA  THR A 101      12.442   8.094   7.049  1.00  1.330          C  
ATOM   1694  C   THR A 101      11.676   6.847   6.644  1.00  1.090          C  
ATOM   1695  O   THR A 101      11.966   6.229   5.618  1.00  0.950          O  
ATOM   1696  CB  THR A 101      12.100   9.261   6.092  1.00  1.730          C  
ATOM   1697  OG1 THR A 101      12.679  10.475   6.588  1.00  1.730          O  
ATOM   1698  CG2 THR A 101      10.602   9.433   5.934  1.00  1.730          C  
ATOM   1699  H   THR A 101      14.434   7.932   6.236  1.00  1.190          H  
ATOM   1700  HA  THR A 101      12.108   8.376   8.048  1.00  1.600          H  
ATOM   1701  HB  THR A 101      12.521   9.054   5.124  1.00  2.070          H  
ATOM   1702  HG1 THR A 101      13.633  10.408   6.562  1.00  2.070          H  
ATOM   1703 1HG2 THR A 101      10.410  10.258   5.252  1.00  2.070          H  
ATOM   1704 2HG2 THR A 101      10.164   8.524   5.529  1.00  2.070          H  
ATOM   1705 3HG2 THR A 101      10.152   9.653   6.903  1.00  2.070          H  
ATOM   1706  N   LEU A 102      10.688   6.462   7.452  1.00  1.400          N  
ATOM   1707  CA  LEU A 102       9.898   5.279   7.138  1.00  1.270          C  
ATOM   1708  C   LEU A 102       8.404   5.540   7.016  1.00  1.350          C  
ATOM   1709  O   LEU A 102       7.792   6.197   7.865  1.00  1.740          O  
ATOM   1710  CB  LEU A 102      10.111   4.199   8.203  1.00  1.830          C  
ATOM   1711  CG  LEU A 102      11.465   3.472   8.190  1.00  1.830          C  
ATOM   1712  CD1 LEU A 102      12.505   4.159   9.115  1.00  1.830          C  
ATOM   1713  CD2 LEU A 102      11.213   2.049   8.602  1.00  1.830          C  
ATOM   1714  H   LEU A 102      10.492   6.998   8.287  1.00  1.680          H  
ATOM   1715  HA  LEU A 102      10.231   4.886   6.176  1.00  1.520          H  
ATOM   1716 1HB  LEU A 102       9.991   4.658   9.182  1.00  2.200          H  
ATOM   1717 2HB  LEU A 102       9.332   3.451   8.085  1.00  2.200          H  
ATOM   1718  HG  LEU A 102      11.871   3.505   7.185  1.00  2.200          H  
ATOM   1719 1HD1 LEU A 102      13.446   3.614   9.066  1.00  2.200          H  
ATOM   1720 2HD1 LEU A 102      12.678   5.174   8.802  1.00  2.200          H  
ATOM   1721 3HD1 LEU A 102      12.148   4.161  10.139  1.00  2.200          H  
ATOM   1722 1HD2 LEU A 102      12.143   1.487   8.589  1.00  2.200          H  
ATOM   1723 2HD2 LEU A 102      10.805   2.039   9.593  1.00  2.200          H  
ATOM   1724 3HD2 LEU A 102      10.505   1.591   7.909  1.00  2.200          H  
ATOM   1725  N   TYR A 103       7.819   4.952   5.984  1.00  1.070          N  
ATOM   1726  CA  TYR A 103       6.389   5.001   5.723  1.00  1.190          C  
ATOM   1727  C   TYR A 103       5.856   3.595   5.937  1.00  1.010          C  
ATOM   1728  O   TYR A 103       6.180   2.659   5.200  1.00  1.000          O  
ATOM   1729  CB  TYR A 103       6.150   5.477   4.308  1.00  1.620          C  
ATOM   1730  CG  TYR A 103       6.775   6.834   4.004  1.00  1.620          C  
ATOM   1731  CD1 TYR A 103       6.866   7.818   4.976  1.00  1.620          C  
ATOM   1732  CD2 TYR A 103       7.285   7.079   2.744  1.00  1.620          C  
ATOM   1733  CE1 TYR A 103       7.453   9.011   4.696  1.00  1.620          C  
ATOM   1734  CE2 TYR A 103       7.875   8.273   2.466  1.00  1.620          C  
ATOM   1735  CZ  TYR A 103       7.962   9.243   3.434  1.00  1.620          C  
ATOM   1736  OH  TYR A 103       8.559  10.453   3.154  1.00  1.620          O  
ATOM   1737  H   TYR A 103       8.423   4.480   5.306  1.00  1.280          H  
ATOM   1738  HA  TYR A 103       5.897   5.652   6.443  1.00  1.430          H  
ATOM   1739 1HB  TYR A 103       6.543   4.750   3.619  1.00  1.940          H  
ATOM   1740 2HB  TYR A 103       5.103   5.548   4.146  1.00  1.940          H  
ATOM   1741  HD1 TYR A 103       6.489   7.655   5.952  1.00  1.940          H  
ATOM   1742  HD2 TYR A 103       7.225   6.330   1.969  1.00  1.940          H  
ATOM   1743  HE1 TYR A 103       7.518   9.775   5.466  1.00  1.940          H  
ATOM   1744  HE2 TYR A 103       8.278   8.458   1.478  1.00  1.940          H  
ATOM   1745  HH  TYR A 103       8.490  11.027   3.921  1.00  1.940          H  
ATOM   1746  N   VAL A 104       5.046   3.429   6.968  1.00  0.940          N  
ATOM   1747  CA  VAL A 104       4.616   2.107   7.401  1.00  0.900          C  
ATOM   1748  C   VAL A 104       3.095   1.874   7.404  1.00  0.880          C  
ATOM   1749  O   VAL A 104       2.347   2.654   7.990  1.00  1.010          O  
ATOM   1750  CB  VAL A 104       5.177   1.921   8.821  1.00  1.280          C  
ATOM   1751  CG1 VAL A 104       4.829   0.563   9.362  1.00  1.280          C  
ATOM   1752  CG2 VAL A 104       6.687   2.199   8.776  1.00  1.280          C  
ATOM   1753  H   VAL A 104       4.784   4.248   7.494  1.00  1.130          H  
ATOM   1754  HA  VAL A 104       5.072   1.371   6.737  1.00  1.080          H  
ATOM   1755  HB  VAL A 104       4.702   2.634   9.500  1.00  1.530          H  
ATOM   1756 1HG1 VAL A 104       5.211   0.481  10.370  1.00  1.530          H  
ATOM   1757 2HG1 VAL A 104       3.762   0.433   9.385  1.00  1.530          H  
ATOM   1758 3HG1 VAL A 104       5.279  -0.204   8.731  1.00  1.530          H  
ATOM   1759 1HG2 VAL A 104       7.115   2.080   9.750  1.00  1.530          H  
ATOM   1760 2HG2 VAL A 104       7.143   1.521   8.089  1.00  1.530          H  
ATOM   1761 3HG2 VAL A 104       6.883   3.209   8.446  1.00  1.530          H  
ATOM   1762  N   GLU A 105       2.650   0.772   6.763  1.00  0.890          N  
ATOM   1763  CA  GLU A 105       1.225   0.383   6.692  1.00  0.880          C  
ATOM   1764  C   GLU A 105       0.915  -0.895   7.468  1.00  0.920          C  
ATOM   1765  O   GLU A 105       1.623  -1.895   7.350  1.00  0.950          O  
ATOM   1766  CB  GLU A 105       0.765   0.140   5.245  1.00  1.240          C  
ATOM   1767  CG  GLU A 105      -0.751  -0.202   5.109  1.00  1.240          C  
ATOM   1768  CD  GLU A 105      -1.254  -0.427   3.697  1.00  1.240          C  
ATOM   1769  OE1 GLU A 105      -0.481  -0.449   2.777  1.00  1.240          O  
ATOM   1770  OE2 GLU A 105      -2.436  -0.573   3.546  1.00  1.240          O  
ATOM   1771  H   GLU A 105       3.342   0.202   6.294  1.00  1.070          H  
ATOM   1772  HA  GLU A 105       0.628   1.191   7.111  1.00  1.060          H  
ATOM   1773 1HB  GLU A 105       0.943   1.005   4.673  1.00  1.480          H  
ATOM   1774 2HB  GLU A 105       1.343  -0.674   4.802  1.00  1.480          H  
ATOM   1775 1HG  GLU A 105      -0.957  -1.116   5.647  1.00  1.480          H  
ATOM   1776 2HG  GLU A 105      -1.329   0.596   5.570  1.00  1.480          H  
ATOM   1777  N   MET A 106      -0.205  -0.904   8.197  1.00  0.940          N  
ATOM   1778  CA  MET A 106      -0.621  -2.097   8.925  1.00  1.020          C  
ATOM   1779  C   MET A 106      -1.371  -3.034   7.994  1.00  1.170          C  
ATOM   1780  O   MET A 106      -2.596  -3.119   8.053  1.00  1.280          O  
ATOM   1781  CB  MET A 106      -1.550  -1.740  10.092  1.00  1.400          C  
ATOM   1782  CG  MET A 106      -2.012  -2.933  10.964  1.00  1.400          C  
ATOM   1783  SD  MET A 106      -3.015  -2.398  12.358  1.00  1.400          S  
ATOM   1784  CE  MET A 106      -3.734  -3.945  12.904  1.00  1.400          C  
ATOM   1785  H   MET A 106      -0.788  -0.078   8.224  1.00  1.130          H  
ATOM   1786  HA  MET A 106       0.259  -2.615   9.301  1.00  1.220          H  
ATOM   1787 1HB  MET A 106      -1.082  -1.034  10.737  1.00  1.680          H  
ATOM   1788 2HB  MET A 106      -2.446  -1.260   9.700  1.00  1.680          H  
ATOM   1789 1HG  MET A 106      -2.600  -3.646  10.387  1.00  1.680          H  
ATOM   1790 2HG  MET A 106      -1.136  -3.457  11.352  1.00  1.680          H  
ATOM   1791 1HE  MET A 106      -4.383  -3.751  13.754  1.00  1.680          H  
ATOM   1792 2HE  MET A 106      -4.318  -4.385  12.096  1.00  1.680          H  
ATOM   1793 3HE  MET A 106      -2.955  -4.627  13.200  1.00  1.680          H  
ATOM   1794  N   LYS A 107      -0.660  -3.707   7.111  1.00  1.230          N  
ATOM   1795  CA  LYS A 107      -1.357  -4.600   6.196  1.00  1.420          C  
ATOM   1796  C   LYS A 107      -1.995  -5.733   6.973  1.00  1.740          C  
ATOM   1797  O   LYS A 107      -1.363  -6.326   7.847  1.00  2.170          O  
ATOM   1798  CB  LYS A 107      -0.468  -5.178   5.088  1.00  1.910          C  
ATOM   1799  CG  LYS A 107      -1.285  -6.080   4.100  1.00  1.910          C  
ATOM   1800  CD  LYS A 107      -0.546  -6.486   2.827  1.00  1.910          C  
ATOM   1801  CE  LYS A 107       0.565  -7.493   3.084  1.00  1.910          C  
ATOM   1802  NZ  LYS A 107       1.181  -7.980   1.800  1.00  1.910          N  
ATOM   1803  H   LYS A 107       0.351  -3.547   7.096  1.00  1.480          H  
ATOM   1804  HA  LYS A 107      -2.158  -4.037   5.715  1.00  1.700          H  
ATOM   1805 1HB  LYS A 107       0.008  -4.368   4.530  1.00  2.290          H  
ATOM   1806 2HB  LYS A 107       0.309  -5.789   5.529  1.00  2.290          H  
ATOM   1807 1HG  LYS A 107      -1.560  -7.007   4.613  1.00  2.290          H  
ATOM   1808 2HG  LYS A 107      -2.200  -5.564   3.816  1.00  2.290          H  
ATOM   1809 1HD  LYS A 107      -1.263  -6.950   2.149  1.00  2.290          H  
ATOM   1810 2HD  LYS A 107      -0.147  -5.610   2.332  1.00  2.290          H  
ATOM   1811 1HE  LYS A 107       1.342  -7.028   3.688  1.00  2.290          H  
ATOM   1812 2HE  LYS A 107       0.154  -8.342   3.624  1.00  2.290          H  
ATOM   1813 1HZ  LYS A 107       1.914  -8.640   2.003  1.00  2.290          H  
ATOM   1814 2HZ  LYS A 107       0.480  -8.422   1.229  1.00  2.290          H  
ATOM   1815 3HZ  LYS A 107       1.584  -7.175   1.276  1.00  2.290          H  
ATOM   1816  N   TRP A 108      -3.230  -6.067   6.624  1.00  2.020          N  
ATOM   1817  CA  TRP A 108      -3.882  -7.189   7.259  1.00  2.310          C  
ATOM   1818  C   TRP A 108      -3.532  -8.510   6.615  1.00  2.930          C  
ATOM   1819  O   TRP A 108      -3.624  -8.676   5.400  1.00  2.910          O  
ATOM   1820  CB  TRP A 108      -5.393  -6.984   7.288  1.00  3.120          C  
ATOM   1821  CG  TRP A 108      -5.808  -6.014   8.332  1.00  3.120          C  
ATOM   1822  CD1 TRP A 108      -5.519  -4.686   8.408  1.00  3.120          C  
ATOM   1823  CD2 TRP A 108      -6.614  -6.316   9.495  1.00  3.120          C  
ATOM   1824  NE1 TRP A 108      -6.069  -4.151   9.540  1.00  3.120          N  
ATOM   1825  CE2 TRP A 108      -6.743  -5.132  10.216  1.00  3.120          C  
ATOM   1826  CE3 TRP A 108      -7.222  -7.493   9.983  1.00  3.120          C  
ATOM   1827  CZ2 TRP A 108      -7.447  -5.075  11.398  1.00  3.120          C  
ATOM   1828  CZ3 TRP A 108      -7.922  -7.431  11.170  1.00  3.120          C  
ATOM   1829  CH2 TRP A 108      -8.030  -6.255  11.861  1.00  3.120          C  
ATOM   1830  H   TRP A 108      -3.709  -5.537   5.911  1.00  2.420          H  
ATOM   1831  HA  TRP A 108      -3.544  -7.218   8.278  1.00  2.770          H  
ATOM   1832 1HB  TRP A 108      -5.740  -6.617   6.319  1.00  3.740          H  
ATOM   1833 2HB  TRP A 108      -5.885  -7.930   7.473  1.00  3.740          H  
ATOM   1834  HD1 TRP A 108      -4.926  -4.125   7.687  1.00  3.740          H  
ATOM   1835  HE1 TRP A 108      -5.985  -3.183   9.821  1.00  3.740          H  
ATOM   1836  HE3 TRP A 108      -7.142  -8.433   9.443  1.00  3.740          H  
ATOM   1837  HZ2 TRP A 108      -7.549  -4.151  11.973  1.00  3.740          H  
ATOM   1838  HZ3 TRP A 108      -8.385  -8.343  11.544  1.00  3.740          H  
ATOM   1839  HH2 TRP A 108      -8.592  -6.237  12.798  1.00  3.740          H  
ATOM   1840  N   PHE A 109      -3.192  -9.475   7.466  1.00  3.820          N  
ATOM   1841  CA  PHE A 109      -2.856 -10.829   7.052  1.00  3.890          C  
ATOM   1842  C   PHE A 109      -3.998 -11.764   7.430  1.00  3.890          C  
ATOM   1843  O   PHE A 109      -3.905 -12.988   7.324  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      -1.531 -11.223   7.708  1.00  5.420          C  
ATOM   1845  CG  PHE A 109      -0.375 -10.341   7.224  1.00  5.420          C  
ATOM   1846  CD1 PHE A 109      -0.064  -9.162   7.877  1.00  5.420          C  
ATOM   1847  CD2 PHE A 109       0.396 -10.697   6.127  1.00  5.420          C  
ATOM   1848  CE1 PHE A 109       0.959  -8.352   7.453  1.00  5.420          C  
ATOM   1849  CE2 PHE A 109       1.436  -9.886   5.699  1.00  5.420          C  
ATOM   1850  CZ  PHE A 109       1.713  -8.705   6.364  1.00  5.420          C  
ATOM   1851  H   PHE A 109      -3.118  -9.246   8.460  1.00  4.580          H  
ATOM   1852  HA  PHE A 109      -2.732 -10.847   5.970  1.00  4.670          H  
ATOM   1853 1HB  PHE A 109      -1.614 -11.124   8.796  1.00  6.500          H  
ATOM   1854 2HB  PHE A 109      -1.301 -12.262   7.484  1.00  6.500          H  
ATOM   1855  HD1 PHE A 109      -0.651  -8.862   8.726  1.00  6.500          H  
ATOM   1856  HD2 PHE A 109       0.176 -11.628   5.598  1.00  6.500          H  
ATOM   1857  HE1 PHE A 109       1.164  -7.429   7.988  1.00  6.500          H  
ATOM   1858  HE2 PHE A 109       2.038 -10.177   4.838  1.00  6.500          H  
ATOM   1859  HZ  PHE A 109       2.535  -8.063   6.027  1.00  6.500          H  
ATOM   1860  N   HIS A 110      -5.084 -11.137   7.869  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      -6.312 -11.772   8.319  1.00  3.890          C  
ATOM   1862  C   HIS A 110      -7.519 -11.051   7.731  1.00  3.280          C  
ATOM   1863  O   HIS A 110      -8.405 -10.617   8.471  1.00  3.680          O  
ATOM   1864  CB  HIS A 110      -6.394 -11.740   9.849  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      -5.264 -12.437  10.504  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      -5.171 -13.812  10.560  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      -4.166 -11.960  11.124  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      -4.063 -14.142  11.188  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      -3.440 -13.041  11.537  1.00  5.450          N  
ATOM   1870  H   HIS A 110      -5.035 -10.132   7.881  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      -6.341 -12.809   7.986  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      -6.402 -10.707  10.195  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      -7.322 -12.206  10.180  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110      -5.644 -14.440   9.942  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110      -3.805 -10.952  11.325  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110      -3.801 -15.189  11.337  1.00  6.540          H  
ATOM   1877  N   GLU A 111      -7.535 -10.897   6.414  1.00  2.510          N  
ATOM   1878  CA  GLU A 111      -8.596 -10.172   5.737  1.00  2.380          C  
ATOM   1879  C   GLU A 111      -8.701 -10.624   4.285  1.00  2.810          C  
ATOM   1880  O   GLU A 111      -9.764 -10.510   3.674  1.00  3.420          O  
ATOM   1881  OXT GLU A 111      -7.831 -11.376   3.846  1.00  3.570          O  
ATOM   1882  CB  GLU A 111      -8.335  -8.665   5.823  1.00  3.290          C  
ATOM   1883  CG  GLU A 111      -9.409  -7.791   5.213  1.00  3.290          C  
ATOM   1884  CD  GLU A 111      -9.157  -6.324   5.430  1.00  3.290          C  
ATOM   1885  OE1 GLU A 111      -8.180  -5.818   4.926  1.00  3.290          O  
ATOM   1886  OE2 GLU A 111      -9.950  -5.704   6.100  1.00  3.290          O  
ATOM   1887  H   GLU A 111      -6.792 -11.296   5.854  1.00  3.010          H  
ATOM   1888  HA  GLU A 111      -9.543 -10.392   6.232  1.00  2.860          H  
ATOM   1889 1HB  GLU A 111      -8.238  -8.373   6.869  1.00  3.950          H  
ATOM   1890 2HB  GLU A 111      -7.391  -8.432   5.329  1.00  3.950          H  
ATOM   1891 1HG  GLU A 111      -9.455  -7.982   4.142  1.00  3.950          H  
ATOM   1892 2HG  GLU A 111     -10.370  -8.065   5.644  1.00  3.950          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 -636.502 75.8988 376.881 -46.3594 15.7736 30.0589 196.543 -223.376 -1.09013 -7.12713 -150.733 -33.8798 -42.7132 -20.7029 -13.86 -2.57363 0 15.5024 10.6981 59.7287 119.286 -27.3782 14.8204 -38.2613 14.1805 132.075 -183.11
SER:NtermProteinFull_1 -2.31737 0.2085 3.09664 -0.03789 1e-05 0.07551 1.55515 -1.30976 -0 -0 -3.13474 -1.333 0 0 -1.04558 0 0 0.00078 0.00385 0.50389 0 0 0.60093 -0.77834 0 0.13655 -3.77487
LEU_2 -6.58897 1.18012 2.57143 -0.50378 0.36475 0.08223 1.09802 -1.82765 -0.01476 -0.10491 -0.78814 0.3017 0 0 0 0 0 0.06796 0.01835 0.39318 0 -0.35378 0 0.18072 -0.10972 0.82533 -3.20794
LYS_3 -3.5286 0.6465 2.87236 -0.51125 0.18229 0.32539 0.9008 -1.35898 -0.00539 -0.01583 0.13264 0.1384 0 0 0 0 0 0.07173 0.01816 1.75314 0 -0.07549 0 -1.5107 -0.08188 1.4034 1.35668
PRO_4 -3.81046 0.85422 1.16762 -0.06829 0 0.04212 0.38716 -0.68698 -0.0152 -0.12569 0.34252 0.57537 0 0 0 0 0 -0.21017 0.08305 0.20609 0 -0.68431 0 -2.4119 0.17441 1.21306 -2.96737
PHE_5 -2.82536 0.25875 1.37673 -0.63651 0.04863 0.38695 0.17701 -0.8736 -0 -0 -0.08136 0.06093 0 0 0 0 0 0.02194 0.01252 0 1.8719 -0.45014 0 1.0402 1.21448 0.54934 2.15241
THR_6 -5.10994 0.87157 1.60768 -0.17581 0.10735 0.06069 1.54675 -1.55423 -0.0054 -0.01588 -0.87817 -0.85563 0 0 -0.10486 0 0 -0.02803 0.00346 0.53624 0 -0.66842 2.28785 -1.0874 1.40936 0.23946 -1.81337
TYR_7 -3.22468 0.49942 1.57798 -0.6175 0.06445 0.33853 0.44942 -1.06842 -0 -0 -0.28966 -0.14486 0 0 -0.10486 0 0 0.06317 0.00444 0 1.88116 -0.36821 7e-05 1.2797 0.42538 0.85617 1.62171
PRO_8 -4.49699 0.64331 1.96337 -0.19804 0.00421 0.14373 1.31904 -0.89965 -0 -0 -0.59126 0.01863 0 0 0 0 0 -0.00248 0.00684 0.37964 0 -0.86836 0 -2.4119 -0.10201 0.87859 -4.21333
PHE_9 -7.11 1.74401 1.91141 -1.1033 0.12211 0.61704 1.49084 -1.80345 -0 -0 -1.16294 0.35598 0 0 0 0 0 0.08359 0.28865 0 3.13774 -0.13713 0 1.0402 -0.2176 1.25099 0.50814
PRO_10 -2.52728 0.73465 1.24578 -0.14887 0.0143 0.10932 0.19155 -0.6987 -0.01457 -0.10593 0.1927 0.06376 0 0 0 0 0 4.77447 0.00474 0.75057 0 -0.92465 0 -2.4119 0.5615 14.6312 16.4427
GLU_11 -3.68221 0.24845 4.58108 -0.2637 0.08173 0.43526 2.21859 -1.99682 -0.0472 -0.26052 -3.21774 -0.34719 0 0 0 0 0 0.01251 0.01331 0 2.87135 -0.06356 0 -2.7348 0.64882 14.1614 12.6588
THR_12 -5.33117 0.62357 1.62119 -0.11063 0.05871 0.07982 1.11758 -1.45024 -0 -0 -0.32641 -0.46283 0 0 0 0 0 0.03723 0.06434 0.10533 0 -0.45693 2.28833 -1.0874 -0.18693 0.69341 -2.72303
ARG_13 -5.11692 0.29688 4.09733 -0.54056 0.09089 0.28374 2.19716 -2.12914 -0.00665 -0.07454 -2.57215 0.54296 0 0 0 0 0 0.15332 0.05494 2.27732 0 -0.222 0 -1.2888 -0.26302 0.33885 -1.8804
PHE_14 -8.00132 0.70324 2.09752 -0.65341 0.11048 0.04374 1.33854 -2.08359 -0.00672 -0.08015 -0.6811 -0.206 0 0 0 0 0 -0.01447 0.02574 0 3.46262 -0.16226 0 1.0402 -0.10102 0.47987 -2.68809
LEU_15 -7.59657 0.37373 4.55273 -0.65174 0.53023 0.15044 2.63834 -2.73056 -0.0002 -0.00052 -2.60823 0.14345 0 0 0 0 0 -0.07548 0.08396 2.70259 0 -0.2683 0 0.18072 0.00242 0.5623 -2.01068
HIS_D_16 -6.03919 0.62506 3.51259 -0.798 0.02491 1.00593 1.58452 -2.07609 -0.00027 -0.00613 -1.70155 -0.43692 0 0 -0.97987 0 0 -0.0121 0.20975 0 2.82827 -0.31514 0 -0.45461 0.02699 0.48637 -2.51548
ALA_17 -2.54857 0.19328 2.52509 -0.02923 0.01282 0 1.44472 -1.31738 -0 -0 -1.10445 -0.50756 0 0 0 0 0 0.85631 0 0 0 -0.01687 0 1.8394 0.74725 0.45507 2.54989
GLY_18 -2.40425 0.30326 3.05443 -0.00039 0 0 1.40577 -1.478 -0 -0 -0.74421 -0.3705 0 0 -0.97987 0 0 -0.12787 0 0 0 -1.37975 0 0.83697 2.3142 1.29548 1.72529
PRO_19 -4.06921 0.94242 2.52899 -0.21829 0.01738 0.15862 1.15667 -1.41288 -0 -0 0.21002 0.01138 0 0 0 0 0 0.25418 0.00783 0.39622 0 -0.96327 0 -2.4119 1.61345 1.88839 0.11001
ASN_20 -7.02163 0.80019 4.63039 -0.18995 0.05885 0.33014 2.16539 -2.75742 -0.02048 -0.17759 -1.07509 -0.87198 0 0 0 0 0 1.33805 0.21896 0 2.2075 -0.78761 0 -0.93687 2.30038 2.40713 2.61838
VAL_21 -7.95195 0.97638 1.53753 -0.31631 0.29099 0.06644 1.36533 -2.14117 -0.00886 -0.07403 0.63373 -0.17207 0 0 0 0 0 6.14266 0.01845 0.39183 0 0.49799 0 1.9342 3.47193 13.9212 20.5843
TYR_22 -8.70389 0.87021 3.28135 -0.56977 0.027 0.28238 1.60644 -2.57531 -0.04418 -0.34747 -0.65202 -0.11184 0 0 0 0 0 -0.03967 0.02837 0 2.88313 0.00704 0.14287 1.2797 1.16716 12.951 11.4825
LYS_23 -6.48492 0.39357 5.23851 -0.37303 0.04783 0.18057 2.54152 -2.27028 -0.02591 -0.13691 -2.17164 -0.13892 0 0 0 0 0 0.00147 0.13023 1.25617 0 0.63774 0 -1.5107 0.51803 0.77583 -1.39085
PHE_24 -9.37291 1.26661 1.30862 -0.56607 0.05642 0.0283 0.9587 -1.93259 -0.0184 -0.11836 -0.1114 -0.46637 0 0 0 0 0 0.18779 0.42382 0 3.16794 -0.19 0 1.0402 0.69261 0.77949 -2.86559
LYS_25 -5.17759 0.36407 3.99164 -0.35537 0.05571 0.14064 2.25446 -2.04813 -0.00269 -0.00869 -3.07799 0.12829 0 0 0 0 0 0.00734 0.03064 2.32739 0 0.00675 0 -1.5107 -0.01231 0.73637 -2.15016
ILE_26 -8.37834 1.39273 1.82282 -0.49702 0.4606 0.10124 1.54554 -1.8407 -0.00403 -0.02328 -0.89646 0.14795 0 0 -0.64685 0 0 0.016 0.0845 0.52437 0 -0.72249 0 0.73287 -0.34687 0.50116 -6.02626
ARG_27 -4.34597 0.13769 4.08144 -0.61875 0.09768 0.35303 1.89752 -1.79482 -0.00325 -0.01119 -2.2332 0.522 0 0 -0.41147 0 0 0.00471 0.03678 2.38084 0 -0.11385 0 -1.2888 -0.37616 0.64045 -1.04532
TYR_28 -5.31956 0.46267 1.55905 -0.82426 0.04162 0.45163 0.83495 -1.04785 -0 -0 -1.05564 -0.32304 0 0 0 -0.39728 0 0.06034 0.28781 0 1.59016 -0.46311 0.02738 1.2797 -0.16083 0.60582 -2.39045
GLY_29 -2.10172 0.14223 2.66928 -0.00151 0 0 1.61688 -1.20576 -0 -0 -0.49609 -0.33023 0 0 0 0 0 -0.0265 0 0 0 -1.40609 0 0.83697 0.45232 0.3873 0.53708
LYS_30 -1.46002 0.12753 2.0348 -0.41673 0.06185 0.22591 1.07135 -0.9129 -0 -0 -0.77277 0.10603 0 0 -0.52809 0 0 -0.12903 0.00351 1.39948 0 -0.0282 0 -1.5107 0.27485 0.31294 -0.14021
SER_31 -2.36802 0.18538 2.35493 -0.03185 0.00237 0.05509 0.5529 -1.18901 -0 -0 0.04352 -1.0071 0 0 0 0 0 0.03401 0.0035 0.353 0 -0.26595 0.61102 -0.77834 -0.5613 0.30618 -1.69967
ILE_32 -7.23068 0.74371 4.45754 -0.57982 0.44872 0.10234 2.33346 -2.45845 -0 -0 -1.11145 0.50771 0 0 -0.26602 0 0 -0.07429 0.18825 1.0426 0 -0.40473 0 0.73287 -0.32966 0.36388 -1.53404
ARG_33 -4.65062 0.30542 5.62704 -1.05773 0.46936 0.82124 3.03313 -2.69031 -0.00057 -0.00646 -3.83098 0.11095 0 0 -0.79411 0 0 0.60212 0.27166 2.58076 0 -0.04496 0 -1.2888 0.07702 0.70108 0.23526
GLY_34 -2.86384 0.16167 3.456 -4e-05 0 0 1.38877 -1.65145 -0 -0 -1.05788 -0.37079 0 0 0 0 0 -0.13524 0 0 0 0.06834 0 0.83697 1.03699 0.77413 1.64362
GLU_35 -4.85104 0.19359 4.66439 -0.45743 0.23388 1.43705 1.86595 -2.21485 -0.02302 -0.14666 -1.27498 -2.94824 0 0 0 0 0 -0.06768 0.02267 0 3.97955 -0.31907 0 -2.7348 0.62283 0.47474 -1.54312
GLU_36 -7.12945 0.70589 5.87518 -0.21829 0.03505 0.30599 2.74037 -2.97644 -0.02302 -0.14666 -2.45418 -0.58817 0 0 0 0 0 0.01242 0.04835 0 3.83248 -0.25261 0 -2.7348 -0.46171 0.24279 -3.18681
ILE_37 -7.87502 0.62871 5.3079 -0.50703 0.39852 0.1018 2.54807 -3.06614 -0.00317 -0.05034 -2.02741 -0.02496 0 0 0 0 0 -0.06154 0.00172 0.52309 0 -0.44093 0 0.73287 -0.10458 0.46266 -3.45577
GLU_38 -5.59997 0.41924 5.97326 -0.57226 0.09514 1.02716 3.01561 -2.88628 -0.01014 -0.06886 -2.67707 -0.6998 0 0 0 0 0 -0.02353 0.06326 0 3.47668 -0.20863 0 -2.7348 -0.20664 0.71481 -0.90282
ASN_39 -9.83363 0.95161 8.37329 -0.19492 0.01584 0.27894 4.3343 -4.31334 -0.01465 -0.09337 -3.13325 -0.37558 0 0 -0.78823 0 0 -0.02833 0.14621 0 1.47399 0.48145 0 -0.93687 -0.14899 0.75543 -3.0501
LYS_40 -10.5523 1.06403 10.1841 -0.32798 0.03233 0.14405 4.93993 -4.3423 -0.03206 -0.15209 -7.44415 0.18419 0 0 -0.41147 0 0 -0.00247 0.49982 2.49387 0 -0.01622 0 -1.5107 -0.08271 0.97556 -4.35658
GLU_41 -5.94868 0.23647 7.07027 -0.59012 0.12883 1.08325 3.37225 -3.1692 -0.02609 -0.18512 -3.9947 -0.71059 0 0 0 -0.39728 0 -0.02351 0.15748 0 3.35858 -0.24521 0 -2.7348 -0.34579 0.70893 -2.25503
VAL_42 -6.91503 0.53931 4.88233 -0.31909 0.2636 0.0741 2.77358 -2.88778 -0.01312 -0.11053 -2.85779 -0.22918 0 0 0 0 0 -0.01135 6e-05 0.07246 0 -0.3259 0 1.9342 -0.23331 0.31889 -3.04456
ILE_43 -9.52271 0.97408 5.19113 -0.6669 0.49634 0.15305 3.52911 -3.419 -0.00957 -0.06239 -2.06064 0.1559 0 0 0 0 0 0.07481 0.00487 0.63329 0 -0.27684 0 0.73287 -0.11683 0.74677 -3.44265
THR_44 -7.25534 0.68935 7.29034 -0.20713 0.1349 0.07546 3.84764 -3.48737 -0.02243 -0.14163 -3.4844 -0.11565 0 0 -0.64685 0 0 0.12156 0.00027 0.09755 0 0.0831 2.27532 -1.0874 -0.02208 0.76189 -1.09291
GLN_45 -5.38437 0.37509 6.2186 -0.26104 0.05366 0.21527 2.60291 -2.91078 -0.03604 -0.24531 -1.9949 -0.49419 0 0 0 0 0 0.08346 0.1793 0 2.7635 -0.06976 0 -0.18838 -0.06261 0.47146 1.31588
GLU_46 -7.56521 0.4789 8.06172 -0.19237 0.00926 0.21787 4.07624 -3.843 -0.00027 -0.00142 -5.06663 -0.51134 0 0 -0.66814 0 0 0.02793 0.18155 0 3.1122 -0.28759 0 -2.7348 -0.42484 0.63746 -4.49247
LEU_47 -10.4081 2.24137 4.28629 -0.51272 0.28046 0.12259 3.45689 -3.42979 -0 -0 -2.05817 0.26897 0 0 0 0 0 0.05439 0.2623 0.4826 0 -0.24721 0 0.18072 -0.41554 1.01221 -4.42274
GLU_48 -5.90305 0.1356 6.94842 -0.20475 0.01886 0.25827 2.80935 -3.02779 -0.01988 -0.11225 -3.7005 -0.57015 0 0 0 0 0 0.07922 0.14813 0 3.01103 -0.30723 0 -2.7348 -0.42209 0.83761 -2.75601
ASP_49 -5.8933 0.54563 7.52295 -0.10709 0.0104 0.32788 3.17044 -3.4948 -0.02577 -0.16968 -3.559 -0.19365 0 0 0 0 0 -0.03033 0.04544 0 1.88364 0.07123 0 -2.3716 -0.37728 0.57396 -2.07094
SER_50 -7.36245 0.68713 6.00203 -0.02743 0 0.04536 3.36137 -3.2334 -0 -0 -1.93451 -1.12405 0 0 0 0 0 0.07007 0.13945 0.4954 0 0.19416 0.63489 -0.77834 -0.25569 0.5328 -2.55321
VAL_51 -7.77511 1.08266 3.61346 -0.29522 0.13462 0.06306 2.46365 -2.87354 -0 -0 -2.1654 -0.12814 0 0 0 0 0 0.04538 0.01033 0.1276 0 -0.38963 0 1.9342 -0.19994 0.48996 -3.86206
ARG_52 -8.19063 0.42429 8.6684 -1.05597 0.26658 0.7892 3.79592 -3.97593 -0.01997 -0.11282 -4.81249 0.24688 0 0 -0.41838 0 0 -0.04522 0.07812 2.6187 0 -0.12864 0 -1.2888 -0.23038 0.54878 -2.84237
VAL_53 -5.2687 0.47517 3.98641 -0.3126 0.23163 0.07246 1.9057 -2.38552 -0 -0 -1.37905 -0.22172 0 0 0 0 0 0.01663 0.00019 0.10827 0 -0.28554 0 1.9342 -0.30423 0.4628 -0.9639
VAL_54 -7.3367 0.97867 2.83003 -0.30378 0.17359 0.06493 2.1054 -2.38769 -0.01334 -0.10032 -1.20193 0.00012 0 0 0 0 0 -0.04479 0.07908 0.02603 0 -0.28713 0 1.9342 -0.01611 0.56721 -2.93254
LEU_55 -8.78429 1.289 3.05795 -0.71494 0.43983 0.31631 3.31029 -2.75058 -0 -0 -0.86156 0.0954 0 0 0 0 0 -0.05646 0.01864 1.24117 0 -0.30821 0 0.18072 -0.11676 0.70746 -2.93604
GLY_56 -2.77231 0.32051 3.18071 -5e-05 0 0 1.42573 -1.64378 -0 -0 -1.0682 -0.42416 0 0 0 0 0 -0.01741 0 0 0 0.14647 0 0.83697 0.16249 0.49013 0.63711
ASN_57 -4.44203 0.40268 4.16851 -0.35055 0.01849 0.70956 1.6981 -2.1097 -0 -2e-05 -1.92499 -0.4036 0 0 -0.56376 0 0 -0.06962 0.01211 0 3.2981 -0.13173 0 -0.93687 0.06849 0.27763 -0.27918
LEU_58 -6.66967 0.85575 3.08818 -0.49455 0.2851 0.10567 2.42464 -2.23125 -0.03751 -0.23556 -0.32892 0.12127 0 0 0 0 0 0.14265 0.12505 0.7158 0 -0.282 0 0.18072 -0.36575 0.48103 -2.11936
ASP_59 -1.32681 0.0586 1.85074 -0.22915 0.09146 0.77048 0.46008 -0.84073 -0 -0 -0.02261 -3.48414 0 0 0 0 0 -0.06502 0.27197 0 2.9358 -0.41948 0 -2.3716 -0.42811 0.68572 -2.0628
ASN_60 -2.85355 0.15653 2.43839 -0.38821 0.09957 0.77131 0.7795 -1.23289 -0 -0 -0.18441 -1.841 0 0 0 0 0 0.07532 0.14453 0 2.34526 -0.65772 0 -0.93687 -0.43797 0.47275 -1.24946
LEU_61 -6.37308 0.89077 1.09545 -0.75939 0.59489 0.29154 0.48626 -1.35205 -0.03751 -0.23556 -0.07409 -0.26325 0 0 0 0 0 0.14538 0.27924 0.65457 0 0.90372 0 0.18072 0.62511 0.51574 -2.43152
GLN_62 -3.64128 0.41637 2.67864 -0.33376 0.03911 0.20466 0.74639 -1.32798 -0.01651 -0.11829 -0.86568 -0.15079 0 0 0 0 0 -0.02081 0.01185 0 2.8814 0.04205 0 -0.18838 0.69036 1.11651 2.16385
PRO_63 -3.70766 0.45499 1.85032 -0.1989 0.00392 0.14142 0.77668 -0.93099 -0.00746 -0.03705 -0.10311 0.06932 0 0 0 0 0 0.06845 0.00266 0.39136 0 -0.93543 0 -2.4119 -0.16419 0.88595 -3.85161
PHE_64 -9.74185 1.02655 4.13935 -0.90031 0.08048 0.14747 2.16672 -2.72931 -9e-05 -0.00057 -1.06686 -0.34302 0 0 -0.41838 0 0 -0.03175 0.24319 0 2.31235 0.19596 0 1.0402 -0.22941 0.6738 -3.43547
ALA_65 -4.2959 0.38427 3.54038 -0.01984 0 0 2.50763 -2.19059 -0 -0 -1.751 -0.42831 0 0 0 0 0 0.09032 0 0 0 -0.45273 0 1.8394 -0.0802 0.77136 -0.08521
THR_66 -2.31908 0.45117 1.92014 -0.17293 0.06697 0.06389 0.57333 -1.05126 -0.01236 -0.10888 0.24881 -0.26443 0 0 0 0 0 -0.06326 0.00066 0.0332 0 0.06781 2.30623 -1.0874 0.05731 0.50129 1.2112
GLU_67 -2.58247 0.22531 1.83919 -0.23964 0.06306 0.41032 0.34386 -1.05611 -0.01236 -0.10888 0.11323 -0.52945 0 0 0 0 0 -0.01437 0.05568 0 2.76158 0.25604 0 -2.7348 0.19833 0.51976 -0.49172
HIS_D_68 -6.0145 0.43595 5.0173 -0.39032 0.01187 0.47396 2.84496 -2.73669 -0.00746 -0.03705 -2.24914 -0.30811 0 0 0 0 0 0.0799 0.00154 0 2.12551 -0.38806 0 -0.45461 0.37804 0.43495 -0.78199
PHE_69 -9.98589 1.50595 0.88125 -0.62767 0.05853 0.00187 0.74858 -2.085 -0.00665 -0.107 -0.17904 -0.4493 0 0 0 0 0 0.09137 0.37276 0 2.14641 -0.16263 0 1.0402 0.56415 0.42787 -5.76423
ILE_70 -4.84907 0.83413 1.93031 -0.5917 0.32358 0.11733 1.11541 -1.54869 -0.01657 -0.11844 -0.38137 0.10074 0 0 0 0 0 -0.00501 0.18588 1.0914 0 -0.74331 0 0.73287 0.16275 1.15244 -0.50732
VAL_71 -6.17901 0.58147 0.86277 -0.37311 0.27519 0.09227 0.85856 -1.63383 -0 -0 0.36704 -0.03205 0 0 0 0 0 -0.04061 0.00491 1.11398 0 -0.65378 0 1.9342 -0.38219 1.60305 -1.60113
PHE_72 -5.66837 1.32659 0.92913 -0.52422 0.02525 0.21672 0.47483 -1.30932 -6e-05 -0.00015 0.37521 -0.03858 0 0 0 0 0 0.23364 0.54986 0 2.35318 -0.43125 0 1.0402 0.36312 1.85972 1.77552
PRO_73 -5.94578 1.07991 2.76694 -0.14358 0.00145 0.10291 0.86797 -1.3738 -0 -0 -0.30928 0.18539 0 0 0 0 0 -0.00432 0.01561 0.23015 0 -1.10331 0 -2.4119 0.15982 1.43844 -4.44338
TYR_74 -7.17305 1.00929 2.69883 -0.89654 0.03624 0.34086 1.58453 -1.94144 -0.00657 -0.05238 -0.55988 -0.31623 0 0 -0.56376 0 0 0.153 0.06354 0 1.77101 -0.46892 0.00664 1.2797 -0.23937 0.6925 -2.582
LYS_75 -5.28026 0.64003 3.83422 -0.52088 0.08184 0.22434 1.37144 -1.89029 -0.02195 -0.13841 0.03685 -0.01265 0 0 0 0 0 0.05691 0.07875 2.37657 0 0.33482 0 -1.5107 0.53475 0.83745 1.03283
SER_76 -3.14086 0.13228 2.49386 -0.02876 0.00026 0.04581 0.66342 -1.17228 -0 -0 0.50199 -0.93516 0 0 0 0 0 -0.05505 0.00401 0.16656 0 -0.24943 0.6241 -0.77834 0.02837 0.58719 -1.11204
LYS_77 -1.79624 0.14851 2.06634 -0.32528 0.0509 0.1875 0.62892 -0.87951 -0 -0 0.47366 -0.23605 0 0 0 0 0 -0.03797 0.00143 1.78988 0 -0.03948 0 -1.5107 -0.56621 0.21262 0.16831
TRP_78 -7.51964 1.15303 4.96599 -1.04775 0.04896 0.3205 2.0063 -2.75505 -0.04393 -0.27277 -1.3933 -0.64379 0 0 0 0 0 0.01697 0.05475 0 2.56897 -0.212 0 1.6906 -0.43415 0.59363 -0.90269
GLU_79 -2.57434 0.25056 2.96377 -0.45306 0.17894 1.40413 1.02972 -1.3027 -0.02254 -0.1525 -0.94874 -2.8489 0 0 -0.50877 0 0 -0.04247 0.00236 0 4.00054 -0.21311 0 -2.7348 -0.44303 0.84052 -1.5744
ARG_80 -4.33149 0.82219 4.85881 -0.87791 0.14407 0.65052 2.56978 -2.22424 -0.02254 -0.1525 -2.61796 -0.15854 0 0 -0.50877 0 0 -0.04643 0.02883 1.66733 0 -0.01595 0 -1.2888 0.1707 0.68745 -0.64545
VAL_81 -7.40109 1.32079 1.78625 -0.33767 0.85664 0.07764 1.72979 -2.0288 -0.00095 -0.01124 -0.62929 -0.65065 0 0 0 0 0 -0.11455 0.00794 1.47003 0 0.46421 0 1.9342 0.29493 0.82065 -0.41119
SER_82 -2.8531 0.21393 3.57852 -0.0286 0.00011 0.04586 1.3194 -1.70004 -0 -0 -1.00121 -0.96177 0 0 0 0 0 -0.08856 0.01239 0.15413 0 -0.31026 0.64169 -0.77834 -0.30391 0.52858 -1.53119
HIS_D_83 -3.46452 0.48653 3.2388 -0.41385 0.02005 0.53639 1.34193 -1.61484 -0.02898 -0.15962 -0.49278 -0.37911 0 0 0 0 0 0.03199 0.00712 0 1.67491 -0.29794 0 -0.45461 -0.53183 0.16609 -0.33426
LEU_84 -7.49555 0.76998 3.18287 -0.48402 0.15617 0.10907 2.08856 -2.19092 -0 -0 -1.0985 0.02729 0 0 0 0 0 -0.02878 0.01473 0.99085 0 -0.23761 0 0.18072 -0.29639 0.41246 -3.89906
LYS_85 -4.1463 0.41512 3.70442 -0.38388 0.08325 0.33197 0.6181 -1.53558 -0.00795 -0.0365 -1.66392 -0.08168 0 0 0 0 0 0.05847 0.29406 2.44903 0 0.01981 0 -1.5107 0.16785 0.60646 -0.61796
PHE_86 -7.99245 0.98708 2.7325 -0.8986 0.11301 0.10342 2.37715 -2.3203 -0 -0 -2.09136 -0.58418 0 0 0 0 0 -0.01763 0.06177 0 2.74699 -0.15924 0 1.0402 0.01428 0.55306 -3.3343
LYS_87 -4.42109 0.32405 2.85493 -0.35348 0.04686 0.148 0.64621 -1.55014 -0.03901 -0.27655 -0.86322 0.09112 0 0 0 0 0 0.05204 0.01615 2.26965 0 0.06599 0 -1.5107 -0.18253 0.38579 -2.29591
HIS_88 -6.4053 0.56803 5.62108 -0.54348 0.01397 0.35711 2.24957 -2.72317 -0.03432 -0.26296 -1.73334 -0.89205 0 0 0 0 0 0.00532 0.0035 0 1.95922 -0.45788 0 -0.45461 0.07411 0.35498 -2.3002
GLY_89 -2.36336 0.27202 2.82606 -0.00023 0 0 0.58783 -1.28302 -0 -0 -0.84313 -0.2911 0 0 0 0 0 -0.19196 0 0 0 -1.35195 0 0.83697 0.06562 0.3755 -1.36077
GLU_90 -4.98893 0.29884 6.5558 -0.45778 0.2244 0.99368 3.04412 -2.52181 -0.0406 -0.2704 -4.21899 -0.58234 0 0 -0.66814 -0.88953 0 0.53123 0.06774 0 3.03993 0.10168 0 -2.7348 -0.18108 0.49286 -2.20413
ILE_91 -8.78955 1.20302 2.96314 -0.49579 0.40869 0.10646 3.21147 -2.64893 -0.0083 -0.02733 -2.40433 0.21814 0 0 0 0 0 -0.05499 0.58777 0.58312 0 -0.60703 0 0.73287 -0.32756 0.82329 -4.52582
ILE_92 -7.97947 0.68086 3.6807 -0.60407 0.368 0.11221 2.25065 -2.45104 -0 -0 -2.51123 0.25906 0 0 0 0 0 -0.03931 0.00731 0.94948 0 -0.76616 0 0.73287 -0.49187 0.72819 -5.07382
LEU_93 -9.55323 1.71199 2.12678 -0.46939 0.33455 0.12597 2.56176 -2.3213 -0.0083 -0.02733 -3.05377 0.00269 0 0 0 0 0 -0.00083 0.33465 1.62278 0 -0.03461 0 0.18072 -0.30086 0.58498 -6.18275
ILE_94 -7.02715 1.07972 3.09233 -0.47093 0.31433 0.11047 2.63134 -2.10524 -0.00656 -0.03326 -2.83039 -0.16815 0 0 0 0 0 0.18649 0.13732 0.24725 0 -0.48921 0 0.73287 -0.03964 1.23762 -3.40078
PRO_95 -6.7338 1.5805 2.04872 -0.17891 0.0918 0.12685 1.40216 -1.20787 -0 -0 -1.48522 0.00611 0 0 0 0 0 0.03376 0.08464 0.16309 0 -0.76697 0 -2.4119 0.26248 1.41964 -5.56492
TYR_96 -7.71095 1.58023 2.86607 -0.57263 0.03857 0.24382 2.18742 -2.28453 -0 -0 -0.57641 0.00358 0 0 0 0 0 0.48604 0.02955 0 2.23188 0.13654 0.01368 1.2797 0.22828 1.40438 1.58523
PRO_97 -4.91381 0.92205 1.26078 -0.07705 0 0.04677 0.52423 -0.74287 -0 -0 0.86633 0.58285 0 0 0 0 0 -0.16029 0.14551 0.42945 0 -0.50651 0 -2.4119 -0.23165 1.47969 -2.78642
PHE_98 -4.2787 0.35029 1.02526 -1.12193 0.67479 0.71773 0.4997 -1.06843 -0 -0 0.13974 -1.02769 0 0 0 0 0 0.00487 0.01819 0 2.35004 0.01644 0 1.0402 0.55277 1.0132 0.90648
VAL_99 -4.91755 0.73624 1.95277 -0.33828 0.15459 0.08106 1.56992 -1.67419 -0.00656 -0.03326 -0.1833 -0.39887 0 0 0 0 0 -0.02271 0.00684 0.11134 0 0.6593 0 1.9342 1.25823 0.9427 1.83246
PHE_100 -8.75871 1.80777 0.11404 -0.59859 0.26845 0.05164 0.88218 -1.61092 -0.00092 -0.00246 0.15588 -0.14877 0 0 0 0 0 -0.04982 0.41965 0 3.39337 -0.25267 0 1.0402 0.75908 1.48519 -1.04541
THR_101 -4.34051 0.39553 3.00856 -0.17891 0.1221 0.06529 1.8262 -1.73521 -0.00864 -0.03717 -1.95687 -0.26326 0 0 0 0 0 -0.05823 0.05124 0.08179 0 0.01617 2.35324 -1.0874 0.26931 1.0393 -0.43746
LEU_102 -7.60912 0.67136 -0.40991 -0.45589 0.16452 0.11399 0.64705 -1.26537 -0.00392 -0.0119 -0.68203 0.02618 0 0 0 0 0 0.0207 0.21781 1.78927 0 -0.06201 0 0.18072 0.0276 0.33798 -6.30297
TYR_103 -10.007 1.49514 3.37271 -0.64773 0.27822 0.38025 3.17386 -2.91262 -0.0437 -0.24393 -2.15237 -0.27106 0 0 0 0 0 0.25825 0.27844 0 4.08671 -0.10835 0.00618 1.2797 0.20823 0.5801 -0.98895
VAL_104 -7.53852 1.56541 0.18795 -0.2819 0.3054 0.05876 1.62297 -1.66927 -0.00301 -0.00945 -0.91902 -0.31595 0 0 0 0 0 -0.06075 0.13634 0.29606 0 -0.79832 0 1.9342 -0.01096 0.73034 -4.76969
GLU_105 -4.92077 0.62213 4.38312 -0.291 0.06948 0.32544 2.12564 -2.14361 -0.02172 -0.10979 -2.5243 -0.25754 0 0 -1.04558 0 0 -0.01542 0.00798 0 3.15708 0.23236 0 -2.7348 -0.14933 0.70772 -2.58291
MET_106 -6.74645 0.66685 2.50954 -0.41572 0.29644 0.27621 0.74401 -1.53627 -0.00136 -0.00553 -0.24444 -0.63316 0 0 0 0 0 0.05901 0.16151 2.00118 0 -0.00643 0 0.60916 0.38644 0.47257 -1.40646
LYS_107 -5.87289 0.4958 5.43653 -0.5016 0.09503 0.21099 2.66752 -2.30281 -0.01465 -0.09337 -2.89297 0.274 0 0 0 -0.88953 0 -0.00559 0.07198 2.70868 0 -0.01816 0 -1.5107 0.04738 0.58008 -1.51426
TRP_108 -7.84359 0.82063 3.86852 -0.74645 0.1206 0.30463 1.03763 -2.27743 -0.00136 -0.00553 0.11172 -0.22424 0 0 0 0 0 -0.03379 0.26802 0 3.17228 -0.17124 0 1.6906 -0.37664 0.57753 0.29189
PHE_109 -6.50988 0.57173 2.22195 -0.61883 0.07407 0.35171 1.30401 -1.78288 -0 -0 -1.065 0.05269 0 0 -0.78823 0 0 -0.05603 0.00017 0 2.17701 -0.20308 0 1.0402 -0.35709 0.48402 -3.10344
HIS_D_110 -4.91056 0.26471 3.30818 -0.42787 0.02493 0.56349 1.03356 -1.60482 -0 -0 -0.36397 -0.29172 0 0 0 0 0 0.02664 0.00931 0 1.50756 -0.71753 0 -0.45461 0.17587 0.3538 -1.50304
GLU:CtermProteinFull_111 -1.70773 0.06031 1.70154 -0.36183 0.06691 0.53492 0.07517 -0.66486 -0 -0 -0.60169 -0.66012 0 0 0 0 0 0 0.00963 0 3.49574 0 0 -2.7348 0.42122 0.12344 -0.24214
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

