REMARK ID 701556 DOMAINID 691950 MODEL 1 p30-214-M
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 134.837
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 14.368487
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -500.721
REMARK    SCORE             ref:          41.739
REMARK    SCORE         p_aa_pp:         -34.048
REMARK    SCORE     hbond_bb_sc:         -26.579
REMARK    SCORE fa_intra_sol_xover4:          38.123
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -500.721
REMARK    SCORE     rama_prepro:         -17.199
REMARK    SCORE          fa_atr:       -1126.533
REMARK    SCORE          fa_rep:         120.071
REMARK    SCORE           omega:           1.771
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         250.919
REMARK    SCORE     hbond_sr_bb:        -132.297
REMARK    SCORE         fa_elec:        -352.010
REMARK    SCORE    fa_intra_rep:           2.058
REMARK    SCORE        hbond_sc:         -19.250
REMARK    SCORE          fa_sol:         699.189
REMARK    SCORE     lk_ball_wtd:         -34.838
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -15.212
REMARK    SCORE     cart_bonded:         103.374
ATOM      1  N   MET A   1       0.023   0.106   0.225  1.00 17.090          N  
ATOM      2  CA  MET A   1       1.489   0.192   0.086  1.00 16.360          C  
ATOM      3  C   MET A   1       2.025   1.633   0.106  1.00 15.910          C  
ATOM      4  O   MET A   1       1.250   2.601   0.088  1.00 15.850          O  
ATOM      5  CB  MET A   1       1.971  -0.516  -1.177  1.00 23.200          C  
ATOM      6  CG  MET A   1       1.757  -2.034  -1.217  1.00 23.200          C  
ATOM      7  SD  MET A   1       2.763  -2.882   0.016  1.00 23.200          S  
ATOM      8  CE  MET A   1       2.480  -4.586  -0.381  1.00 23.200          C  
ATOM      9 1H   MET A   1      -0.364  -0.784  -0.088  1.00 20.510          H  
ATOM     10 2H   MET A   1      -0.214   0.231   1.196  1.00 20.510          H  
ATOM     11 3H   MET A   1      -0.438   0.831  -0.313  1.00 20.510          H  
ATOM     12  HA  MET A   1       1.932  -0.316   0.941  1.00 19.630          H  
ATOM     13 1HB  MET A   1       1.489  -0.086  -2.033  1.00 27.840          H  
ATOM     14 2HB  MET A   1       3.023  -0.341  -1.290  1.00 27.840          H  
ATOM     15 1HG  MET A   1       0.702  -2.275  -1.042  1.00 27.840          H  
ATOM     16 2HG  MET A   1       2.019  -2.418  -2.195  1.00 27.840          H  
ATOM     17 1HE  MET A   1       3.040  -5.218   0.306  1.00 27.840          H  
ATOM     18 2HE  MET A   1       1.425  -4.797  -0.290  1.00 27.840          H  
ATOM     19 3HE  MET A   1       2.809  -4.778  -1.394  1.00 27.840          H  
ATOM     20  N   ASP A   2       3.370   1.756   0.080  1.00 15.760          N  
ATOM     21  CA  ASP A   2       4.094   3.038   0.155  1.00 15.500          C  
ATOM     22  C   ASP A   2       5.220   3.218  -0.882  1.00 14.940          C  
ATOM     23  O   ASP A   2       5.830   2.247  -1.357  1.00 14.900          O  
ATOM     24  CB  ASP A   2       4.771   3.150   1.529  1.00 21.800          C  
ATOM     25  CG  ASP A   2       3.829   3.284   2.714  1.00 21.800          C  
ATOM     26  OD1 ASP A   2       3.471   2.279   3.285  1.00 21.800          O  
ATOM     27  OD2 ASP A   2       3.557   4.401   3.118  1.00 21.800          O  
ATOM     28  H   ASP A   2       3.938   0.919   0.093  1.00 18.910          H  
ATOM     29  HA  ASP A   2       3.377   3.849   0.026  1.00 18.600          H  
ATOM     30 1HB  ASP A   2       5.400   2.276   1.690  1.00 26.160          H  
ATOM     31 2HB  ASP A   2       5.432   4.021   1.523  1.00 26.160          H  
ATOM     32  N   PHE A   3       5.513   4.498  -1.183  1.00 14.670          N  
ATOM     33  CA  PHE A   3       6.632   4.927  -2.046  1.00 14.310          C  
ATOM     34  C   PHE A   3       7.195   6.295  -1.641  1.00 13.710          C  
ATOM     35  O   PHE A   3       6.443   7.241  -1.401  1.00 13.540          O  
ATOM     36  CB  PHE A   3       6.207   5.023  -3.510  1.00 20.180          C  
ATOM     37  CG  PHE A   3       7.329   5.525  -4.428  1.00 20.180          C  
ATOM     38  CD1 PHE A   3       8.267   4.657  -4.951  1.00 20.180          C  
ATOM     39  CD2 PHE A   3       7.452   6.879  -4.736  1.00 20.180          C  
ATOM     40  CE1 PHE A   3       9.288   5.111  -5.752  1.00 20.180          C  
ATOM     41  CE2 PHE A   3       8.474   7.326  -5.539  1.00 20.180          C  
ATOM     42  CZ  PHE A   3       9.390   6.447  -6.044  1.00 20.180          C  
ATOM     43  H   PHE A   3       4.908   5.216  -0.766  1.00 17.600          H  
ATOM     44  HA  PHE A   3       7.431   4.189  -1.961  1.00 17.170          H  
ATOM     45 1HB  PHE A   3       5.892   4.043  -3.854  1.00 24.210          H  
ATOM     46 2HB  PHE A   3       5.362   5.683  -3.601  1.00 24.210          H  
ATOM     47  HD1 PHE A   3       8.189   3.601  -4.723  1.00 24.210          H  
ATOM     48  HD2 PHE A   3       6.730   7.588  -4.336  1.00 24.210          H  
ATOM     49  HE1 PHE A   3      10.015   4.412  -6.155  1.00 24.210          H  
ATOM     50  HE2 PHE A   3       8.558   8.370  -5.780  1.00 24.210          H  
ATOM     51  HZ  PHE A   3      10.193   6.807  -6.683  1.00 24.210          H  
ATOM     52  N   ILE A   4       8.519   6.427  -1.584  1.00 13.570          N  
ATOM     53  CA  ILE A   4       9.092   7.729  -1.246  1.00 13.170          C  
ATOM     54  C   ILE A   4       9.881   8.328  -2.397  1.00 13.230          C  
ATOM     55  O   ILE A   4      10.802   7.708  -2.933  1.00 13.370          O  
ATOM     56  CB  ILE A   4       9.962   7.663   0.019  1.00 18.600          C  
ATOM     57  CG1 ILE A   4       9.066   7.185   1.203  1.00 18.600          C  
ATOM     58  CG2 ILE A   4      10.585   9.079   0.289  1.00 18.600          C  
ATOM     59  CD1 ILE A   4       9.790   6.885   2.486  1.00 18.600          C  
ATOM     60  H   ILE A   4       9.120   5.639  -1.794  1.00 16.280          H  
ATOM     61  HA  ILE A   4       8.279   8.420  -1.034  1.00 15.800          H  
ATOM     62  HB  ILE A   4      10.758   6.933  -0.111  1.00 22.320          H  
ATOM     63 1HG1 ILE A   4       8.331   7.933   1.391  1.00 22.320          H  
ATOM     64 2HG1 ILE A   4       8.555   6.275   0.903  1.00 22.320          H  
ATOM     65 1HG2 ILE A   4      11.201   9.064   1.183  1.00 22.320          H  
ATOM     66 2HG2 ILE A   4      11.216   9.386  -0.544  1.00 22.320          H  
ATOM     67 3HG2 ILE A   4       9.794   9.817   0.421  1.00 22.320          H  
ATOM     68 1HD1 ILE A   4       9.068   6.554   3.233  1.00 22.320          H  
ATOM     69 2HD1 ILE A   4      10.525   6.096   2.318  1.00 22.320          H  
ATOM     70 3HD1 ILE A   4      10.292   7.775   2.852  1.00 22.320          H  
ATOM     71  N   LEU A   5       9.516   9.557  -2.752  1.00 13.300          N  
ATOM     72  CA  LEU A   5      10.137  10.276  -3.839  1.00 13.520          C  
ATOM     73  C   LEU A   5      11.148  11.289  -3.279  1.00 13.390          C  
ATOM     74  O   LEU A   5      10.784  12.346  -2.746  1.00 13.090          O  
ATOM     75  CB  LEU A   5       9.013  10.968  -4.636  1.00 18.840          C  
ATOM     76  CG  LEU A   5       9.284  11.402  -6.090  1.00 18.840          C  
ATOM     77  CD1 LEU A   5       7.949  11.670  -6.800  1.00 18.840          C  
ATOM     78  CD2 LEU A   5      10.107  12.606  -6.171  1.00 18.840          C  
ATOM     79  H   LEU A   5       8.752  10.018  -2.251  1.00 15.960          H  
ATOM     80  HA  LEU A   5      10.661   9.569  -4.478  1.00 16.220          H  
ATOM     81 1HB  LEU A   5       8.181  10.289  -4.647  1.00 22.610          H  
ATOM     82 2HB  LEU A   5       8.708  11.851  -4.082  1.00 22.610          H  
ATOM     83  HG  LEU A   5       9.769  10.620  -6.565  1.00 22.610          H  
ATOM     84 1HD1 LEU A   5       8.127  11.947  -7.842  1.00 22.610          H  
ATOM     85 2HD1 LEU A   5       7.328  10.777  -6.775  1.00 22.610          H  
ATOM     86 3HD1 LEU A   5       7.425  12.490  -6.305  1.00 22.610          H  
ATOM     87 1HD2 LEU A   5      10.270  12.874  -7.216  1.00 22.610          H  
ATOM     88 2HD2 LEU A   5       9.572  13.392  -5.673  1.00 22.610          H  
ATOM     89 3HD2 LEU A   5      11.069  12.453  -5.701  1.00 22.610          H  
ATOM     90  N   ASN A   6      12.429  10.955  -3.392  1.00 13.790          N  
ATOM     91  CA  ASN A   6      13.523  11.783  -2.878  1.00 13.900          C  
ATOM     92  C   ASN A   6      13.912  12.793  -3.949  1.00 14.340          C  
ATOM     93  O   ASN A   6      14.349  12.406  -5.027  1.00 14.680          O  
ATOM     94  CB  ASN A   6      14.698  10.914  -2.490  1.00 19.420          C  
ATOM     95  CG  ASN A   6      14.402  10.027  -1.311  1.00 19.420          C  
ATOM     96  OD1 ASN A   6      13.963  10.495  -0.257  1.00 19.420          O  
ATOM     97  ND2 ASN A   6      14.635   8.750  -1.467  1.00 19.420          N  
ATOM     98  H   ASN A   6      12.650  10.071  -3.833  1.00 16.550          H  
ATOM     99  HA  ASN A   6      13.176  12.338  -2.004  1.00 16.680          H  
ATOM    100 1HB  ASN A   6      14.980  10.289  -3.338  1.00 23.300          H  
ATOM    101 2HB  ASN A   6      15.551  11.547  -2.251  1.00 23.300          H  
ATOM    102 1HD2 ASN A   6      14.458   8.115  -0.713  1.00 23.300          H  
ATOM    103 2HD2 ASN A   6      14.996   8.408  -2.332  1.00 23.300          H  
ATOM    104  N   ILE A   7      13.711  14.082  -3.689  1.00 14.520          N  
ATOM    105  CA  ILE A   7      13.904  15.073  -4.738  1.00 15.110          C  
ATOM    106  C   ILE A   7      15.193  15.895  -4.610  1.00 15.380          C  
ATOM    107  O   ILE A   7      15.965  16.024  -5.564  1.00 15.680          O  
ATOM    108  CB  ILE A   7      12.715  16.043  -4.703  1.00 20.920          C  
ATOM    109  CG1 ILE A   7      11.435  15.313  -4.941  1.00 20.920          C  
ATOM    110  CG2 ILE A   7      12.900  17.087  -5.748  1.00 20.920          C  
ATOM    111  CD1 ILE A   7      10.164  16.108  -4.640  1.00 20.920          C  
ATOM    112  H   ILE A   7      13.410  14.404  -2.763  1.00 17.420          H  
ATOM    113  HA  ILE A   7      13.921  14.559  -5.698  1.00 18.130          H  
ATOM    114  HB  ILE A   7      12.652  16.461  -3.759  1.00 25.100          H  
ATOM    115 1HG1 ILE A   7      11.417  15.003  -5.977  1.00 25.100          H  
ATOM    116 2HG1 ILE A   7      11.417  14.432  -4.307  1.00 25.100          H  
ATOM    117 1HG2 ILE A   7      12.099  17.765  -5.756  1.00 25.100          H  
ATOM    118 2HG2 ILE A   7      13.805  17.650  -5.584  1.00 25.100          H  
ATOM    119 3HG2 ILE A   7      12.949  16.584  -6.705  1.00 25.100          H  
ATOM    120 1HD1 ILE A   7       9.297  15.488  -4.832  1.00 25.100          H  
ATOM    121 2HD1 ILE A   7      10.163  16.405  -3.591  1.00 25.100          H  
ATOM    122 3HD1 ILE A   7      10.094  16.975  -5.258  1.00 25.100          H  
ATOM    123  N   SER A   8      15.365  16.538  -3.458  1.00 15.440          N  
ATOM    124  CA  SER A   8      16.483  17.465  -3.258  1.00 15.850          C  
ATOM    125  C   SER A   8      16.785  17.699  -1.789  1.00 15.770          C  
ATOM    126  O   SER A   8      16.156  17.123  -0.906  1.00 16.000          O  
ATOM    127  CB  SER A   8      16.230  18.808  -3.936  1.00 22.030          C  
ATOM    128  OG  SER A   8      17.413  19.579  -3.964  1.00 22.030          O  
ATOM    129  H   SER A   8      14.712  16.337  -2.697  1.00 18.530          H  
ATOM    130  HA  SER A   8      17.369  17.027  -3.713  1.00 19.020          H  
ATOM    131 1HB  SER A   8      15.879  18.652  -4.955  1.00 26.430          H  
ATOM    132 2HB  SER A   8      15.457  19.353  -3.405  1.00 26.430          H  
ATOM    133  HG  SER A   8      17.180  20.413  -4.470  1.00 26.430          H  
ATOM    134  N   MET A   9      17.664  18.653  -1.513  1.00 15.600          N  
ATOM    135  CA  MET A   9      18.120  18.896  -0.140  1.00 15.680          C  
ATOM    136  C   MET A   9      17.000  19.248   0.840  1.00 15.160          C  
ATOM    137  O   MET A   9      17.087  18.928   2.025  1.00 15.190          O  
ATOM    138  CB  MET A   9      19.164  20.007  -0.132  1.00 21.920          C  
ATOM    139  CG  MET A   9      20.509  19.632  -0.762  1.00 21.920          C  
ATOM    140  SD  MET A   9      21.303  18.195   0.019  1.00 21.920          S  
ATOM    141  CE  MET A   9      21.680  18.790   1.672  1.00 21.920          C  
ATOM    142  H   MET A   9      18.059  19.156  -2.304  1.00 18.720          H  
ATOM    143  HA  MET A   9      18.582  17.979   0.225  1.00 18.820          H  
ATOM    144 1HB  MET A   9      18.775  20.861  -0.690  1.00 26.300          H  
ATOM    145 2HB  MET A   9      19.327  20.347   0.886  1.00 26.300          H  
ATOM    146 1HG  MET A   9      20.360  19.405  -1.815  1.00 26.300          H  
ATOM    147 2HG  MET A   9      21.189  20.480  -0.694  1.00 26.300          H  
ATOM    148 1HE  MET A   9      22.176  17.999   2.235  1.00 26.300          H  
ATOM    149 2HE  MET A   9      22.340  19.656   1.607  1.00 26.300          H  
ATOM    150 3HE  MET A   9      20.761  19.067   2.185  1.00 26.300          H  
ATOM    151  N   LYS A  10      15.956  19.911   0.355  1.00 14.850          N  
ATOM    152  CA  LYS A  10      14.817  20.285   1.179  1.00 14.500          C  
ATOM    153  C   LYS A  10      13.531  19.746   0.558  1.00 13.830          C  
ATOM    154  O   LYS A  10      12.439  20.250   0.822  1.00 13.940          O  
ATOM    155  CB  LYS A  10      14.714  21.800   1.318  1.00 20.440          C  
ATOM    156  CG  LYS A  10      15.871  22.495   2.002  1.00 20.440          C  
ATOM    157  CD  LYS A  10      15.610  24.006   2.019  1.00 20.440          C  
ATOM    158  CE  LYS A  10      16.665  24.808   2.793  1.00 20.440          C  
ATOM    159  NZ  LYS A  10      18.016  24.719   2.170  1.00 20.440          N  
ATOM    160  H   LYS A  10      15.947  20.179  -0.621  1.00 17.820          H  
ATOM    161  HA  LYS A  10      14.929  19.837   2.167  1.00 17.400          H  
ATOM    162 1HB  LYS A  10      14.573  22.250   0.334  1.00 24.530          H  
ATOM    163 2HB  LYS A  10      13.849  22.026   1.916  1.00 24.530          H  
ATOM    164 1HG  LYS A  10      15.977  22.119   3.020  1.00 24.530          H  
ATOM    165 2HG  LYS A  10      16.786  22.288   1.451  1.00 24.530          H  
ATOM    166 1HD  LYS A  10      15.595  24.371   0.987  1.00 24.530          H  
ATOM    167 2HD  LYS A  10      14.633  24.195   2.461  1.00 24.530          H  
ATOM    168 1HE  LYS A  10      16.356  25.851   2.803  1.00 24.530          H  
ATOM    169 2HE  LYS A  10      16.723  24.447   3.819  1.00 24.530          H  
ATOM    170 1HZ  LYS A  10      18.671  25.274   2.693  1.00 24.530          H  
ATOM    171 2HZ  LYS A  10      18.322  23.765   2.166  1.00 24.530          H  
ATOM    172 3HZ  LYS A  10      17.995  25.058   1.185  1.00 24.530          H  
ATOM    173  N   MET A  11      13.642  18.754  -0.323  1.00 13.270          N  
ATOM    174  CA  MET A  11      12.434  18.280  -0.996  1.00 12.710          C  
ATOM    175  C   MET A  11      12.233  16.765  -0.974  1.00 12.460          C  
ATOM    176  O   MET A  11      13.123  15.977  -1.346  1.00 12.470          O  
ATOM    177  CB  MET A  11      12.423  18.769  -2.439  1.00 18.020          C  
ATOM    178  CG  MET A  11      12.353  20.245  -2.668  1.00 18.020          C  
ATOM    179  SD  MET A  11      12.374  20.630  -4.444  1.00 18.020          S  
ATOM    180  CE  MET A  11      10.743  20.108  -5.007  1.00 18.020          C  
ATOM    181  H   MET A  11      14.552  18.306  -0.468  1.00 15.920          H  
ATOM    182  HA  MET A  11      11.584  18.711  -0.483  1.00 15.250          H  
ATOM    183 1HB  MET A  11      13.320  18.437  -2.923  1.00 21.620          H  
ATOM    184 2HB  MET A  11      11.588  18.321  -2.942  1.00 21.620          H  
ATOM    185 1HG  MET A  11      11.447  20.655  -2.221  1.00 21.620          H  
ATOM    186 2HG  MET A  11      13.209  20.729  -2.202  1.00 21.620          H  
ATOM    187 1HE  MET A  11      10.646  20.306  -6.076  1.00 21.620          H  
ATOM    188 2HE  MET A  11      10.601  19.077  -4.827  1.00 21.620          H  
ATOM    189 3HE  MET A  11       9.982  20.635  -4.478  1.00 21.620          H  
ATOM    190  N   GLU A  12      11.023  16.380  -0.575  1.00 12.390          N  
ATOM    191  CA  GLU A  12      10.611  14.990  -0.470  1.00 12.260          C  
ATOM    192  C   GLU A  12       9.096  14.866  -0.545  1.00 11.610          C  
ATOM    193  O   GLU A  12       8.386  15.608   0.132  1.00 11.600          O  
ATOM    194  CB  GLU A  12      11.104  14.421   0.865  1.00 17.220          C  
ATOM    195  CG  GLU A  12      10.814  12.950   1.112  1.00 17.220          C  
ATOM    196  CD  GLU A  12      11.345  12.490   2.444  1.00 17.220          C  
ATOM    197  OE1 GLU A  12      11.900  13.294   3.154  1.00 17.220          O  
ATOM    198  OE2 GLU A  12      11.211  11.337   2.750  1.00 17.220          O  
ATOM    199  H   GLU A  12      10.354  17.105  -0.345  1.00 14.870          H  
ATOM    200  HA  GLU A  12      11.045  14.425  -1.296  1.00 14.710          H  
ATOM    201 1HB  GLU A  12      12.185  14.550   0.928  1.00 20.660          H  
ATOM    202 2HB  GLU A  12      10.668  14.986   1.681  1.00 20.660          H  
ATOM    203 1HG  GLU A  12       9.739  12.778   1.088  1.00 20.660          H  
ATOM    204 2HG  GLU A  12      11.268  12.357   0.313  1.00 20.660          H  
ATOM    205  N   VAL A  13       8.606  13.892  -1.309  1.00 11.250          N  
ATOM    206  CA  VAL A  13       7.165  13.626  -1.350  1.00 10.780          C  
ATOM    207  C   VAL A  13       6.893  12.161  -0.999  1.00 10.940          C  
ATOM    208  O   VAL A  13       7.474  11.238  -1.582  1.00 11.210          O  
ATOM    209  CB  VAL A  13       6.545  13.996  -2.718  1.00 15.280          C  
ATOM    210  CG1 VAL A  13       5.032  13.681  -2.723  1.00 15.280          C  
ATOM    211  CG2 VAL A  13       6.755  15.487  -2.987  1.00 15.280          C  
ATOM    212  H   VAL A  13       9.267  13.325  -1.854  1.00 13.500          H  
ATOM    213  HA  VAL A  13       6.676  14.243  -0.593  1.00 12.940          H  
ATOM    214  HB  VAL A  13       7.014  13.408  -3.497  1.00 18.340          H  
ATOM    215 1HG1 VAL A  13       4.607  13.944  -3.693  1.00 18.340          H  
ATOM    216 2HG1 VAL A  13       4.853  12.630  -2.533  1.00 18.340          H  
ATOM    217 3HG1 VAL A  13       4.538  14.266  -1.944  1.00 18.340          H  
ATOM    218 1HG2 VAL A  13       6.321  15.752  -3.952  1.00 18.340          H  
ATOM    219 2HG2 VAL A  13       6.270  16.065  -2.197  1.00 18.340          H  
ATOM    220 3HG2 VAL A  13       7.808  15.712  -2.992  1.00 18.340          H  
ATOM    221  N   ILE A  14       6.012  11.943  -0.034  1.00 11.010          N  
ATOM    222  CA  ILE A  14       5.712  10.579   0.389  1.00 11.370          C  
ATOM    223  C   ILE A  14       4.345  10.151  -0.096  1.00 11.180          C  
ATOM    224  O   ILE A  14       3.334  10.803   0.164  1.00 11.070          O  
ATOM    225  CB  ILE A  14       5.830  10.419   1.914  1.00 15.770          C  
ATOM    226  CG1 ILE A  14       7.296  10.771   2.327  1.00 15.770          C  
ATOM    227  CG2 ILE A  14       5.442   8.962   2.320  1.00 15.770          C  
ATOM    228  CD1 ILE A  14       7.553  10.866   3.799  1.00 15.770          C  
ATOM    229  H   ILE A  14       5.532  12.754   0.389  1.00 13.210          H  
ATOM    230  HA  ILE A  14       6.439   9.907  -0.061  1.00 13.640          H  
ATOM    231  HB  ILE A  14       5.167  11.129   2.411  1.00 18.930          H  
ATOM    232 1HG1 ILE A  14       7.959  10.039   1.917  1.00 18.930          H  
ATOM    233 2HG1 ILE A  14       7.553  11.737   1.897  1.00 18.930          H  
ATOM    234 1HG2 ILE A  14       5.523   8.836   3.391  1.00 18.930          H  
ATOM    235 2HG2 ILE A  14       4.411   8.751   2.028  1.00 18.930          H  
ATOM    236 3HG2 ILE A  14       6.097   8.249   1.825  1.00 18.930          H  
ATOM    237 1HD1 ILE A  14       8.606  11.130   3.955  1.00 18.930          H  
ATOM    238 2HD1 ILE A  14       6.916  11.639   4.230  1.00 18.930          H  
ATOM    239 3HD1 ILE A  14       7.351   9.917   4.281  1.00 18.930          H  
ATOM    240  N   PHE A  15       4.322   9.040  -0.812  1.00 11.340          N  
ATOM    241  CA  PHE A  15       3.109   8.545  -1.404  1.00 11.360          C  
ATOM    242  C   PHE A  15       2.587   7.296  -0.733  1.00 11.990          C  
ATOM    243  O   PHE A  15       3.344   6.420  -0.300  1.00 12.390          O  
ATOM    244  CB  PHE A  15       3.355   8.209  -2.858  1.00 15.900          C  
ATOM    245  CG  PHE A  15       3.664   9.361  -3.722  1.00 15.900          C  
ATOM    246  CD1 PHE A  15       4.955   9.834  -3.821  1.00 15.900          C  
ATOM    247  CD2 PHE A  15       2.677   9.962  -4.473  1.00 15.900          C  
ATOM    248  CE1 PHE A  15       5.236  10.880  -4.642  1.00 15.900          C  
ATOM    249  CE2 PHE A  15       2.972  11.014  -5.304  1.00 15.900          C  
ATOM    250  CZ  PHE A  15       4.258  11.472  -5.386  1.00 15.900          C  
ATOM    251  H   PHE A  15       5.183   8.516  -0.973  1.00 13.610          H  
ATOM    252  HA  PHE A  15       2.358   9.322  -1.338  1.00 13.630          H  
ATOM    253 1HB  PHE A  15       4.188   7.523  -2.914  1.00 19.080          H  
ATOM    254 2HB  PHE A  15       2.478   7.700  -3.257  1.00 19.080          H  
ATOM    255  HD1 PHE A  15       5.751   9.374  -3.231  1.00 19.080          H  
ATOM    256  HD2 PHE A  15       1.656   9.588  -4.411  1.00 19.080          H  
ATOM    257  HE1 PHE A  15       6.230  11.253  -4.696  1.00 19.080          H  
ATOM    258  HE2 PHE A  15       2.187  11.482  -5.895  1.00 19.080          H  
ATOM    259  HZ  PHE A  15       4.504  12.311  -6.036  1.00 19.080          H  
ATOM    260  N   LYS A  16       1.273   7.192  -0.728  1.00 12.260          N  
ATOM    261  CA  LYS A  16       0.568   6.016  -0.271  1.00 12.980          C  
ATOM    262  C   LYS A  16      -0.460   5.681  -1.327  1.00 13.010          C  
ATOM    263  O   LYS A  16      -0.985   6.572  -2.008  1.00 12.710          O  
ATOM    264  CB  LYS A  16      -0.084   6.218   1.102  1.00 17.880          C  
ATOM    265  CG  LYS A  16       0.889   6.435   2.225  1.00 17.880          C  
ATOM    266  CD  LYS A  16       0.163   6.571   3.565  1.00 17.880          C  
ATOM    267  CE  LYS A  16       1.137   6.738   4.742  1.00 17.880          C  
ATOM    268  NZ  LYS A  16       1.874   5.459   5.073  1.00 17.880          N  
ATOM    269  H   LYS A  16       0.735   7.968  -1.088  1.00 14.710          H  
ATOM    270  HA  LYS A  16       1.262   5.176  -0.202  1.00 15.580          H  
ATOM    271 1HB  LYS A  16      -0.767   7.038   1.097  1.00 21.460          H  
ATOM    272 2HB  LYS A  16      -0.660   5.329   1.350  1.00 21.460          H  
ATOM    273 1HG  LYS A  16       1.584   5.596   2.256  1.00 21.460          H  
ATOM    274 2HG  LYS A  16       1.461   7.345   2.038  1.00 21.460          H  
ATOM    275 1HD  LYS A  16      -0.500   7.438   3.530  1.00 21.460          H  
ATOM    276 2HD  LYS A  16      -0.440   5.682   3.737  1.00 21.460          H  
ATOM    277 1HE  LYS A  16       1.865   7.508   4.492  1.00 21.460          H  
ATOM    278 2HE  LYS A  16       0.575   7.055   5.620  1.00 21.460          H  
ATOM    279 1HZ  LYS A  16       2.493   5.616   5.848  1.00 21.460          H  
ATOM    280 2HZ  LYS A  16       1.218   4.737   5.318  1.00 21.460          H  
ATOM    281 3HZ  LYS A  16       2.437   5.124   4.278  1.00 21.460          H  
ATOM    282  N   THR A  17      -0.799   4.410  -1.424  1.00 13.530          N  
ATOM    283  CA  THR A  17      -1.763   3.959  -2.416  1.00 13.760          C  
ATOM    284  C   THR A  17      -3.190   4.437  -2.180  1.00 14.490          C  
ATOM    285  O   THR A  17      -4.003   4.473  -3.111  1.00 15.040          O  
ATOM    286  CB  THR A  17      -1.691   2.439  -2.525  1.00 19.170          C  
ATOM    287  OG1 THR A  17      -1.904   1.848  -1.231  1.00 19.170          O  
ATOM    288  CG2 THR A  17      -0.353   2.040  -3.056  1.00 19.170          C  
ATOM    289  H   THR A  17      -0.320   3.721  -0.831  1.00 16.240          H  
ATOM    290  HA  THR A  17      -1.451   4.357  -3.363  1.00 16.510          H  
ATOM    291  HB  THR A  17      -2.437   2.088  -3.199  1.00 23.010          H  
ATOM    292  HG1 THR A  17      -2.832   1.949  -0.963  1.00 23.010          H  
ATOM    293 1HG2 THR A  17      -0.326   0.964  -3.136  1.00 23.010          H  
ATOM    294 2HG2 THR A  17      -0.211   2.487  -4.032  1.00 23.010          H  
ATOM    295 3HG2 THR A  17       0.429   2.378  -2.395  1.00 23.010          H  
ATOM    296  N   ASP A  18      -3.446   4.910  -0.964  1.00 14.590          N  
ATOM    297  CA  ASP A  18      -4.736   5.446  -0.553  1.00 15.360          C  
ATOM    298  C   ASP A  18      -4.822   6.975  -0.621  1.00 15.700          C  
ATOM    299  O   ASP A  18      -5.788   7.555  -0.117  1.00 15.940          O  
ATOM    300  CB  ASP A  18      -5.061   4.985   0.869  1.00 21.200          C  
ATOM    301  CG  ASP A  18      -5.339   3.491   0.949  1.00 21.200          C  
ATOM    302  OD1 ASP A  18      -6.112   3.007   0.140  1.00 21.200          O  
ATOM    303  OD2 ASP A  18      -4.771   2.833   1.783  1.00 21.200          O  
ATOM    304  H   ASP A  18      -2.698   4.858  -0.286  1.00 17.510          H  
ATOM    305  HA  ASP A  18      -5.495   5.042  -1.222  1.00 18.430          H  
ATOM    306 1HB  ASP A  18      -4.226   5.225   1.528  1.00 25.440          H  
ATOM    307 2HB  ASP A  18      -5.935   5.523   1.238  1.00 25.440          H  
ATOM    308  N   LEU A  19      -3.829   7.642  -1.215  1.00 15.880          N  
ATOM    309  CA  LEU A  19      -3.897   9.097  -1.303  1.00 16.340          C  
ATOM    310  C   LEU A  19      -4.730   9.562  -2.474  1.00 16.420          C  
ATOM    311  O   LEU A  19      -4.865   8.869  -3.484  1.00 16.730          O  
ATOM    312  CB  LEU A  19      -2.526   9.761  -1.468  1.00 22.690          C  
ATOM    313  CG  LEU A  19      -1.495   9.553  -0.378  1.00 22.690          C  
ATOM    314  CD1 LEU A  19      -0.225  10.288  -0.778  1.00 22.690          C  
ATOM    315  CD2 LEU A  19      -2.002  10.020   0.986  1.00 22.690          C  
ATOM    316  H   LEU A  19      -3.025   7.148  -1.614  1.00 19.060          H  
ATOM    317  HA  LEU A  19      -4.375   9.474  -0.405  1.00 19.610          H  
ATOM    318 1HB  LEU A  19      -2.091   9.377  -2.391  1.00 27.230          H  
ATOM    319 2HB  LEU A  19      -2.675  10.834  -1.597  1.00 27.230          H  
ATOM    320  HG  LEU A  19      -1.270   8.527  -0.332  1.00 27.230          H  
ATOM    321 1HD1 LEU A  19       0.549  10.122  -0.022  1.00 27.230          H  
ATOM    322 2HD1 LEU A  19       0.119   9.923  -1.744  1.00 27.230          H  
ATOM    323 3HD1 LEU A  19      -0.428  11.354  -0.850  1.00 27.230          H  
ATOM    324 1HD2 LEU A  19      -1.224   9.844   1.734  1.00 27.230          H  
ATOM    325 2HD2 LEU A  19      -2.235  11.085   0.952  1.00 27.230          H  
ATOM    326 3HD2 LEU A  19      -2.891   9.462   1.268  1.00 27.230          H  
ATOM    327  N   ARG A  20      -5.240  10.777  -2.332  1.00 16.300          N  
ATOM    328  CA  ARG A  20      -5.968  11.470  -3.377  1.00 16.510          C  
ATOM    329  C   ARG A  20      -4.994  11.772  -4.515  1.00 15.950          C  
ATOM    330  O   ARG A  20      -3.787  11.903  -4.281  1.00 16.080          O  
ATOM    331  CB  ARG A  20      -6.559  12.763  -2.825  1.00 23.030          C  
ATOM    332  CG  ARG A  20      -7.599  12.562  -1.707  1.00 23.030          C  
ATOM    333  CD  ARG A  20      -8.142  13.857  -1.176  1.00 23.030          C  
ATOM    334  NE  ARG A  20      -9.145  13.632  -0.119  1.00 23.030          N  
ATOM    335  CZ  ARG A  20      -8.883  13.487   1.214  1.00 23.030          C  
ATOM    336  NH1 ARG A  20      -7.642  13.546   1.671  1.00 23.030          N  
ATOM    337  NH2 ARG A  20      -9.888  13.285   2.055  1.00 23.030          N  
ATOM    338  H   ARG A  20      -5.094  11.243  -1.449  1.00 19.560          H  
ATOM    339  HA  ARG A  20      -6.768  10.827  -3.745  1.00 19.810          H  
ATOM    340 1HB  ARG A  20      -5.756  13.389  -2.432  1.00 27.640          H  
ATOM    341 2HB  ARG A  20      -7.038  13.316  -3.632  1.00 27.640          H  
ATOM    342 1HG  ARG A  20      -8.435  11.984  -2.100  1.00 27.640          H  
ATOM    343 2HG  ARG A  20      -7.145  12.015  -0.883  1.00 27.640          H  
ATOM    344 1HD  ARG A  20      -7.336  14.471  -0.772  1.00 27.640          H  
ATOM    345 2HD  ARG A  20      -8.628  14.403  -1.987  1.00 27.640          H  
ATOM    346  HE  ARG A  20     -10.113  13.577  -0.409  1.00 27.640          H  
ATOM    347 1HH1 ARG A  20      -6.876  13.702   1.040  1.00 27.640          H  
ATOM    348 2HH1 ARG A  20      -7.445  13.432   2.677  1.00 27.640          H  
ATOM    349 1HH2 ARG A  20     -10.835  13.242   1.708  1.00 27.640          H  
ATOM    350 2HH2 ARG A  20      -9.715  13.181   3.046  1.00 27.640          H  
ATOM    351  N   SER A  21      -5.514  11.982  -5.730  1.00 15.470          N  
ATOM    352  CA  SER A  21      -4.685  12.249  -6.915  1.00 15.090          C  
ATOM    353  C   SER A  21      -3.798  13.478  -6.788  1.00 14.270          C  
ATOM    354  O   SER A  21      -2.754  13.563  -7.439  1.00 14.380          O  
ATOM    355  CB  SER A  21      -5.573  12.423  -8.125  1.00 21.280          C  
ATOM    356  OG  SER A  21      -6.379  13.563  -7.990  1.00 21.280          O  
ATOM    357  H   SER A  21      -6.513  11.902  -5.862  1.00 18.560          H  
ATOM    358  HA  SER A  21      -4.038  11.383  -7.078  1.00 18.110          H  
ATOM    359 1HB  SER A  21      -4.952  12.526  -9.009  1.00 25.530          H  
ATOM    360 2HB  SER A  21      -6.194  11.540  -8.258  1.00 25.530          H  
ATOM    361  HG  SER A  21      -6.876  13.634  -8.813  1.00 25.530          H  
ATOM    362  N   SER A  22      -4.140  14.375  -5.864  1.00 13.590          N  
ATOM    363  CA  SER A  22      -3.413  15.612  -5.616  1.00 12.840          C  
ATOM    364  C   SER A  22      -1.969  15.366  -5.216  1.00 11.960          C  
ATOM    365  O   SER A  22      -1.133  16.271  -5.333  1.00 11.790          O  
ATOM    366  CB  SER A  22      -4.096  16.421  -4.518  1.00 18.280          C  
ATOM    367  OG  SER A  22      -3.991  15.788  -3.268  1.00 18.280          O  
ATOM    368  H   SER A  22      -4.984  14.202  -5.341  1.00 16.310          H  
ATOM    369  HA  SER A  22      -3.407  16.183  -6.537  1.00 15.410          H  
ATOM    370 1HB  SER A  22      -3.658  17.416  -4.458  1.00 21.930          H  
ATOM    371 2HB  SER A  22      -5.145  16.545  -4.773  1.00 21.930          H  
ATOM    372  HG  SER A  22      -3.116  16.045  -2.909  1.00 21.930          H  
ATOM    373  N   SER A  23      -1.634  14.133  -4.797  1.00 11.590          N  
ATOM    374  CA  SER A  23      -0.267  13.828  -4.406  1.00 10.900          C  
ATOM    375  C   SER A  23       0.698  14.058  -5.577  1.00 10.530          C  
ATOM    376  O   SER A  23       1.858  14.404  -5.342  1.00 10.780          O  
ATOM    377  CB  SER A  23      -0.172  12.389  -3.938  1.00 15.540          C  
ATOM    378  OG  SER A  23      -0.387  11.495  -5.000  1.00 15.540          O  
ATOM    379  H   SER A  23      -2.356  13.406  -4.727  1.00 13.910          H  
ATOM    380  HA  SER A  23       0.012  14.487  -3.583  1.00 13.080          H  
ATOM    381 1HB  SER A  23       0.805  12.211  -3.489  1.00 18.640          H  
ATOM    382 2HB  SER A  23      -0.923  12.221  -3.170  1.00 18.640          H  
ATOM    383  HG  SER A  23      -0.357  10.615  -4.619  1.00 18.640          H  
ATOM    384  N   GLN A  24       0.231  13.902  -6.837  1.00 10.120          N  
ATOM    385  CA  GLN A  24       1.040  14.224  -8.013  1.00  9.910          C  
ATOM    386  C   GLN A  24       0.260  14.091  -9.321  1.00  9.520          C  
ATOM    387  O   GLN A  24      -0.090  12.987  -9.736  1.00  9.480          O  
ATOM    388  CB  GLN A  24       2.314  13.375  -8.103  1.00 13.960          C  
ATOM    389  CG  GLN A  24       3.205  13.744  -9.257  1.00 13.960          C  
ATOM    390  CD  GLN A  24       4.527  13.034  -9.195  1.00 13.960          C  
ATOM    391  OE1 GLN A  24       5.471  13.452  -8.490  1.00 13.960          O  
ATOM    392  NE2 GLN A  24       4.607  11.949  -9.923  1.00 13.960          N  
ATOM    393  H   GLN A  24      -0.737  13.593  -6.989  1.00 12.140          H  
ATOM    394  HA  GLN A  24       1.352  15.256  -7.924  1.00 11.890          H  
ATOM    395 1HB  GLN A  24       2.912  13.492  -7.225  1.00 16.750          H  
ATOM    396 2HB  GLN A  24       2.050  12.320  -8.199  1.00 16.750          H  
ATOM    397 1HG  GLN A  24       2.720  13.449 -10.192  1.00 16.750          H  
ATOM    398 2HG  GLN A  24       3.378  14.816  -9.246  1.00 16.750          H  
ATOM    399 1HE2 GLN A  24       5.448  11.379  -9.967  1.00 16.750          H  
ATOM    400 2HE2 GLN A  24       3.806  11.613 -10.456  1.00 16.750          H  
ATOM    401  N   VAL A  25       0.089  15.211 -10.024  1.00  9.430          N  
ATOM    402  CA  VAL A  25      -0.583  15.224 -11.321  1.00  9.210          C  
ATOM    403  C   VAL A  25       0.260  16.021 -12.327  1.00  9.230          C  
ATOM    404  O   VAL A  25       0.742  17.118 -12.025  1.00  9.520          O  
ATOM    405  CB  VAL A  25      -2.015  15.814 -11.237  1.00 12.980          C  
ATOM    406  CG1 VAL A  25      -2.681  15.763 -12.629  1.00 12.980          C  
ATOM    407  CG2 VAL A  25      -2.848  15.053 -10.220  1.00 12.980          C  
ATOM    408  H   VAL A  25       0.395  16.090  -9.598  1.00 11.320          H  
ATOM    409  HA  VAL A  25      -0.665  14.197 -11.679  1.00 11.050          H  
ATOM    410  HB  VAL A  25      -1.957  16.853 -10.934  1.00 15.580          H  
ATOM    411 1HG1 VAL A  25      -3.680  16.181 -12.563  1.00 15.580          H  
ATOM    412 2HG1 VAL A  25      -2.108  16.335 -13.359  1.00 15.580          H  
ATOM    413 3HG1 VAL A  25      -2.752  14.730 -12.961  1.00 15.580          H  
ATOM    414 1HG2 VAL A  25      -3.846  15.482 -10.165  1.00 15.580          H  
ATOM    415 2HG2 VAL A  25      -2.916  14.005 -10.501  1.00 15.580          H  
ATOM    416 3HG2 VAL A  25      -2.375  15.134  -9.250  1.00 15.580          H  
ATOM    417  N   VAL A  26       0.465  15.456 -13.514  1.00  9.180          N  
ATOM    418  CA  VAL A  26       1.231  16.138 -14.552  1.00  9.430          C  
ATOM    419  C   VAL A  26       0.318  16.783 -15.593  1.00  9.490          C  
ATOM    420  O   VAL A  26      -0.584  16.139 -16.130  1.00  9.480          O  
ATOM    421  CB  VAL A  26       2.250  15.175 -15.188  1.00 13.100          C  
ATOM    422  CG1 VAL A  26       2.998  15.857 -16.334  1.00 13.100          C  
ATOM    423  CG2 VAL A  26       3.255  14.756 -14.096  1.00 13.100          C  
ATOM    424  H   VAL A  26       0.053  14.553 -13.705  1.00 11.020          H  
ATOM    425  HA  VAL A  26       1.794  16.927 -14.075  1.00 11.320          H  
ATOM    426  HB  VAL A  26       1.740  14.309 -15.588  1.00 15.720          H  
ATOM    427 1HG1 VAL A  26       3.722  15.158 -16.755  1.00 15.720          H  
ATOM    428 2HG1 VAL A  26       2.302  16.157 -17.111  1.00 15.720          H  
ATOM    429 3HG1 VAL A  26       3.517  16.736 -15.952  1.00 15.720          H  
ATOM    430 1HG2 VAL A  26       3.998  14.085 -14.509  1.00 15.720          H  
ATOM    431 2HG2 VAL A  26       3.739  15.653 -13.725  1.00 15.720          H  
ATOM    432 3HG2 VAL A  26       2.735  14.259 -13.280  1.00 15.720          H  
ATOM    433  N   PHE A  27       0.546  18.071 -15.867  1.00  9.760          N  
ATOM    434  CA  PHE A  27      -0.355  18.779 -16.797  1.00  9.990          C  
ATOM    435  C   PHE A  27       0.314  19.353 -18.050  1.00 10.480          C  
ATOM    436  O   PHE A  27       1.378  19.967 -17.991  1.00 10.970          O  
ATOM    437  CB  PHE A  27      -1.043  19.944 -16.087  1.00 13.890          C  
ATOM    438  CG  PHE A  27      -1.892  19.578 -14.909  1.00 13.890          C  
ATOM    439  CD1 PHE A  27      -1.368  19.563 -13.625  1.00 13.890          C  
ATOM    440  CD2 PHE A  27      -3.216  19.270 -15.065  1.00 13.890          C  
ATOM    441  CE1 PHE A  27      -2.179  19.265 -12.552  1.00 13.890          C  
ATOM    442  CE2 PHE A  27      -4.002  18.980 -13.969  1.00 13.890          C  
ATOM    443  CZ  PHE A  27      -3.485  18.990 -12.726  1.00 13.890          C  
ATOM    444  H   PHE A  27       1.345  18.506 -15.397  1.00 11.710          H  
ATOM    445  HA  PHE A  27      -1.122  18.075 -17.123  1.00 11.990          H  
ATOM    446 1HB  PHE A  27      -0.323  20.667 -15.775  1.00 16.670          H  
ATOM    447 2HB  PHE A  27      -1.686  20.449 -16.804  1.00 16.670          H  
ATOM    448  HD1 PHE A  27      -0.312  19.795 -13.465  1.00 16.670          H  
ATOM    449  HD2 PHE A  27      -3.645  19.272 -16.064  1.00 16.670          H  
ATOM    450  HE1 PHE A  27      -1.786  19.249 -11.563  1.00 16.670          H  
ATOM    451  HE2 PHE A  27      -5.032  18.748 -14.091  1.00 16.670          H  
ATOM    452  HZ  PHE A  27      -4.121  18.762 -11.870  1.00 16.670          H  
ATOM    453  N   HIS A  28      -0.381  19.256 -19.184  1.00 10.560          N  
ATOM    454  CA  HIS A  28       0.125  19.771 -20.470  1.00 11.190          C  
ATOM    455  C   HIS A  28      -0.001  21.286 -20.693  1.00 11.710          C  
ATOM    456  O   HIS A  28      -0.855  21.755 -21.449  1.00 11.950          O  
ATOM    457  CB  HIS A  28      -0.610  19.058 -21.614  1.00 15.410          C  
ATOM    458  CG  HIS A  28      -0.040  19.300 -22.985  1.00 15.410          C  
ATOM    459  ND1 HIS A  28      -0.722  18.957 -24.141  1.00 15.410          N  
ATOM    460  CD2 HIS A  28       1.129  19.850 -23.389  1.00 15.410          C  
ATOM    461  CE1 HIS A  28       0.009  19.290 -25.190  1.00 15.410          C  
ATOM    462  NE2 HIS A  28       1.133  19.831 -24.763  1.00 15.410          N  
ATOM    463  H   HIS A  28      -1.252  18.743 -19.157  1.00 12.670          H  
ATOM    464  HA  HIS A  28       1.185  19.536 -20.545  1.00 13.430          H  
ATOM    465 1HB  HIS A  28      -0.597  17.983 -21.432  1.00 18.500          H  
ATOM    466 2HB  HIS A  28      -1.655  19.374 -21.623  1.00 18.500          H  
ATOM    467  HD2 HIS A  28       1.925  20.238 -22.750  1.00 18.500          H  
ATOM    468  HE1 HIS A  28      -0.268  19.140 -26.233  1.00 18.500          H  
ATOM    469  HE2 HIS A  28       1.884  20.178 -25.351  1.00 18.500          H  
ATOM    470  N   ALA A  29       0.880  22.067 -20.079  1.00 12.120          N  
ATOM    471  CA  ALA A  29       0.818  23.523 -20.208  1.00 12.790          C  
ATOM    472  C   ALA A  29       1.623  23.995 -21.396  1.00 13.310          C  
ATOM    473  O   ALA A  29       2.671  24.619 -21.253  1.00 13.580          O  
ATOM    474  CB  ALA A  29       1.284  24.202 -18.947  1.00 17.640          C  
ATOM    475  H   ALA A  29       1.626  21.650 -19.504  1.00 14.540          H  
ATOM    476  HA  ALA A  29      -0.207  23.809 -20.394  1.00 15.350          H  
ATOM    477 1HB  ALA A  29       1.185  25.265 -19.064  1.00 21.170          H  
ATOM    478 2HB  ALA A  29       0.657  23.874 -18.142  1.00 21.170          H  
ATOM    479 3HB  ALA A  29       2.314  23.954 -18.731  1.00 21.170          H  
ATOM    480  N   GLY A  30       1.126  23.712 -22.573  1.00 13.650          N  
ATOM    481  CA  GLY A  30       1.847  24.062 -23.788  1.00 14.310          C  
ATOM    482  C   GLY A  30       3.158  23.308 -23.883  1.00 14.390          C  
ATOM    483  O   GLY A  30       3.155  22.081 -23.902  1.00 14.860          O  
ATOM    484  H   GLY A  30       0.243  23.190 -22.572  1.00 16.380          H  
ATOM    485 1HA  GLY A  30       1.226  23.821 -24.640  1.00 17.170          H  
ATOM    486 2HA  GLY A  30       2.049  25.130 -23.803  1.00 17.170          H  
ATOM    487  N   SER A  31       4.299  24.001 -23.992  1.00 14.100          N  
ATOM    488  CA  SER A  31       5.550  23.245 -24.096  1.00 14.200          C  
ATOM    489  C   SER A  31       6.010  22.748 -22.728  1.00 14.040          C  
ATOM    490  O   SER A  31       6.938  21.942 -22.634  1.00 14.280          O  
ATOM    491  CB  SER A  31       6.665  24.072 -24.707  1.00 19.840          C  
ATOM    492  OG  SER A  31       7.105  25.067 -23.823  1.00 19.840          O  
ATOM    493  H   SER A  31       4.334  25.031 -23.969  1.00 16.920          H  
ATOM    494  HA  SER A  31       5.377  22.376 -24.732  1.00 17.040          H  
ATOM    495 1HB  SER A  31       7.496  23.417 -24.963  1.00 23.810          H  
ATOM    496 2HB  SER A  31       6.313  24.534 -25.628  1.00 23.810          H  
ATOM    497  HG  SER A  31       6.430  25.772 -23.841  1.00 23.810          H  
ATOM    498  N   LEU A  32       5.379  23.254 -21.669  1.00 13.770          N  
ATOM    499  CA  LEU A  32       5.735  22.926 -20.307  1.00 13.700          C  
ATOM    500  C   LEU A  32       4.830  21.913 -19.678  1.00 13.420          C  
ATOM    501  O   LEU A  32       3.619  22.101 -19.620  1.00 13.290          O  
ATOM    502  CB  LEU A  32       5.671  24.188 -19.421  1.00 19.210          C  
ATOM    503  CG  LEU A  32       5.846  23.964 -17.866  1.00 19.210          C  
ATOM    504  CD1 LEU A  32       7.243  23.449 -17.557  1.00 19.210          C  
ATOM    505  CD2 LEU A  32       5.567  25.280 -17.130  1.00 19.210          C  
ATOM    506  H   LEU A  32       4.585  23.883 -21.811  1.00 16.520          H  
ATOM    507  HA  LEU A  32       6.749  22.526 -20.311  1.00 16.440          H  
ATOM    508 1HB  LEU A  32       6.436  24.886 -19.757  1.00 23.050          H  
ATOM    509 2HB  LEU A  32       4.697  24.654 -19.572  1.00 23.050          H  
ATOM    510  HG  LEU A  32       5.127  23.222 -17.521  1.00 23.050          H  
ATOM    511 1HD1 LEU A  32       7.334  23.290 -16.499  1.00 23.050          H  
ATOM    512 2HD1 LEU A  32       7.433  22.507 -18.061  1.00 23.050          H  
ATOM    513 3HD1 LEU A  32       7.955  24.180 -17.885  1.00 23.050          H  
ATOM    514 1HD2 LEU A  32       5.665  25.119 -16.050  1.00 23.050          H  
ATOM    515 2HD2 LEU A  32       6.277  26.043 -17.451  1.00 23.050          H  
ATOM    516 3HD2 LEU A  32       4.547  25.615 -17.357  1.00 23.050          H  
ATOM    517  N   TYR A  33       5.404  20.867 -19.136  1.00 13.460          N  
ATOM    518  CA  TYR A  33       4.558  19.973 -18.402  1.00 13.300          C  
ATOM    519  C   TYR A  33       4.696  20.342 -16.949  1.00 13.240          C  
ATOM    520  O   TYR A  33       5.809  20.495 -16.458  1.00 13.520          O  
ATOM    521  CB  TYR A  33       4.881  18.556 -18.720  1.00 18.680          C  
ATOM    522  CG  TYR A  33       4.373  18.151 -20.049  1.00 18.680          C  
ATOM    523  CD1 TYR A  33       5.084  18.439 -21.189  1.00 18.680          C  
ATOM    524  CD2 TYR A  33       3.177  17.467 -20.126  1.00 18.680          C  
ATOM    525  CE1 TYR A  33       4.604  18.047 -22.412  1.00 18.680          C  
ATOM    526  CE2 TYR A  33       2.695  17.068 -21.345  1.00 18.680          C  
ATOM    527  CZ  TYR A  33       3.406  17.354 -22.488  1.00 18.680          C  
ATOM    528  OH  TYR A  33       2.930  16.949 -23.710  1.00 18.680          O  
ATOM    529  H   TYR A  33       6.416  20.704 -19.216  1.00 16.150          H  
ATOM    530  HA  TYR A  33       3.536  20.139 -18.698  1.00 15.960          H  
ATOM    531 1HB  TYR A  33       5.962  18.440 -18.717  1.00 22.420          H  
ATOM    532 2HB  TYR A  33       4.441  17.916 -17.971  1.00 22.420          H  
ATOM    533  HD1 TYR A  33       6.023  18.980 -21.125  1.00 22.420          H  
ATOM    534  HD2 TYR A  33       2.617  17.243 -19.218  1.00 22.420          H  
ATOM    535  HE1 TYR A  33       5.168  18.276 -23.316  1.00 22.420          H  
ATOM    536  HE2 TYR A  33       1.752  16.525 -21.411  1.00 22.420          H  
ATOM    537  HH  TYR A  33       3.516  17.262 -24.401  1.00 22.420          H  
ATOM    538  N   ASN A  34       3.576  20.497 -16.269  1.00 13.030          N  
ATOM    539  CA  ASN A  34       3.603  20.911 -14.881  1.00 13.080          C  
ATOM    540  C   ASN A  34       3.771  19.743 -13.954  1.00 12.560          C  
ATOM    541  O   ASN A  34       3.322  18.642 -14.253  1.00 12.190          O  
ATOM    542  CB  ASN A  34       2.339  21.608 -14.507  1.00 18.290          C  
ATOM    543  CG  ASN A  34       2.119  22.857 -15.226  1.00 18.290          C  
ATOM    544  OD1 ASN A  34       1.160  22.898 -15.991  1.00 18.290          O  
ATOM    545  ND2 ASN A  34       2.917  23.880 -15.015  1.00 18.290          N  
ATOM    546  H   ASN A  34       2.696  20.356 -16.768  1.00 15.640          H  
ATOM    547  HA  ASN A  34       4.444  21.583 -14.735  1.00 15.700          H  
ATOM    548 1HB  ASN A  34       1.515  20.948 -14.655  1.00 21.950          H  
ATOM    549 2HB  ASN A  34       2.390  21.805 -13.471  1.00 21.950          H  
ATOM    550 1HD2 ASN A  34       2.759  24.743 -15.495  1.00 21.950          H  
ATOM    551 2HD2 ASN A  34       3.687  23.825 -14.346  1.00 21.950          H  
ATOM    552  N   TRP A  35       4.357  20.008 -12.797  1.00 12.660          N  
ATOM    553  CA  TRP A  35       4.507  19.038 -11.737  1.00 12.270          C  
ATOM    554  C   TRP A  35       3.714  19.504 -10.543  1.00 11.950          C  
ATOM    555  O   TRP A  35       4.217  20.297  -9.758  1.00 12.030          O  
ATOM    556  CB  TRP A  35       5.980  18.987 -11.355  1.00 17.330          C  
ATOM    557  CG  TRP A  35       6.394  17.970 -10.320  1.00 17.330          C  
ATOM    558  CD1 TRP A  35       5.670  16.935  -9.797  1.00 17.330          C  
ATOM    559  CD2 TRP A  35       7.704  17.882  -9.724  1.00 17.330          C  
ATOM    560  NE1 TRP A  35       6.448  16.208  -8.928  1.00 17.330          N  
ATOM    561  CE2 TRP A  35       7.697  16.776  -8.873  1.00 17.330          C  
ATOM    562  CE3 TRP A  35       8.871  18.640  -9.854  1.00 17.330          C  
ATOM    563  CZ2 TRP A  35       8.819  16.398  -8.160  1.00 17.330          C  
ATOM    564  CZ3 TRP A  35       9.991  18.268  -9.139  1.00 17.330          C  
ATOM    565  CH2 TRP A  35       9.968  17.174  -8.316  1.00 17.330          C  
ATOM    566  H   TRP A  35       4.674  20.969 -12.627  1.00 15.190          H  
ATOM    567  HA  TRP A  35       4.141  18.067 -12.072  1.00 14.720          H  
ATOM    568 1HB  TRP A  35       6.549  18.813 -12.233  1.00 20.800          H  
ATOM    569 2HB  TRP A  35       6.272  19.961 -11.027  1.00 20.800          H  
ATOM    570  HD1 TRP A  35       4.641  16.700 -10.047  1.00 20.800          H  
ATOM    571  HE1 TRP A  35       6.135  15.357  -8.429  1.00 20.800          H  
ATOM    572  HE3 TRP A  35       8.893  19.507 -10.510  1.00 20.800          H  
ATOM    573  HZ2 TRP A  35       8.822  15.528  -7.501  1.00 20.800          H  
ATOM    574  HZ3 TRP A  35      10.888  18.867  -9.253  1.00 20.800          H  
ATOM    575  HH2 TRP A  35      10.861  16.904  -7.775  1.00 20.800          H  
ATOM    576  N   PHE A  36       2.485  19.052 -10.382  1.00 11.770          N  
ATOM    577  CA  PHE A  36       1.705  19.566  -9.273  1.00 11.650          C  
ATOM    578  C   PHE A  36       1.506  18.505  -8.209  1.00 11.230          C  
ATOM    579  O   PHE A  36       0.822  17.507  -8.428  1.00 11.000          O  
ATOM    580  CB  PHE A  36       0.385  20.138  -9.785  1.00 16.360          C  
ATOM    581  CG  PHE A  36       0.485  21.484 -10.620  1.00 16.360          C  
ATOM    582  CD1 PHE A  36      -0.631  22.015 -11.268  1.00 16.360          C  
ATOM    583  CD2 PHE A  36       1.677  22.227 -10.737  1.00 16.360          C  
ATOM    584  CE1 PHE A  36      -0.540  23.183 -11.994  1.00 16.360          C  
ATOM    585  CE2 PHE A  36       1.733  23.375 -11.456  1.00 16.360          C  
ATOM    586  CZ  PHE A  36       0.628  23.842 -12.091  1.00 16.360          C  
ATOM    587  H   PHE A  36       2.058  18.388 -11.037  1.00 14.120          H  
ATOM    588  HA  PHE A  36       2.252  20.375  -8.795  1.00 13.980          H  
ATOM    589 1HB  PHE A  36      -0.030  19.387 -10.428  1.00 19.630          H  
ATOM    590 2HB  PHE A  36      -0.299  20.267  -8.985  1.00 19.630          H  
ATOM    591  HD1 PHE A  36      -1.584  21.508 -11.200  1.00 19.630          H  
ATOM    592  HD2 PHE A  36       2.586  21.918 -10.259  1.00 19.630          H  
ATOM    593  HE1 PHE A  36      -1.401  23.592 -12.496  1.00 19.630          H  
ATOM    594  HE2 PHE A  36       2.681  23.920 -11.527  1.00 19.630          H  
ATOM    595  HZ  PHE A  36       0.690  24.760 -12.666  1.00 19.630          H  
ATOM    596  N   SER A  37       2.133  18.726  -7.058  1.00 11.350          N  
ATOM    597  CA  SER A  37       2.130  17.780  -5.945  1.00 11.170          C  
ATOM    598  C   SER A  37       1.807  18.452  -4.635  1.00 11.190          C  
ATOM    599  O   SER A  37       2.540  19.338  -4.182  1.00 11.190          O  
ATOM    600  CB  SER A  37       3.495  17.121  -5.827  1.00 15.710          C  
ATOM    601  OG  SER A  37       3.566  16.318  -4.679  1.00 15.710          O  
ATOM    602  H   SER A  37       2.676  19.575  -6.962  1.00 13.620          H  
ATOM    603  HA  SER A  37       1.371  17.017  -6.129  1.00 13.400          H  
ATOM    604 1HB  SER A  37       3.680  16.509  -6.710  1.00 18.850          H  
ATOM    605 2HB  SER A  37       4.267  17.888  -5.789  1.00 18.850          H  
ATOM    606  HG  SER A  37       2.990  15.549  -4.854  1.00 18.850          H  
ATOM    607  N   VAL A  38       0.671  18.073  -4.053  1.00 11.410          N  
ATOM    608  CA  VAL A  38       0.239  18.659  -2.808  1.00 11.620          C  
ATOM    609  C   VAL A  38      -0.082  17.549  -1.819  1.00 11.540          C  
ATOM    610  O   VAL A  38      -0.939  16.705  -2.090  1.00 11.310          O  
ATOM    611  CB  VAL A  38      -1.038  19.488  -3.007  1.00 16.180          C  
ATOM    612  CG1 VAL A  38      -1.414  20.184  -1.671  1.00 16.180          C  
ATOM    613  CG2 VAL A  38      -0.851  20.432  -4.140  1.00 16.180          C  
ATOM    614  H   VAL A  38       0.107  17.343  -4.498  1.00 13.690          H  
ATOM    615  HA  VAL A  38       1.025  19.293  -2.411  1.00 13.940          H  
ATOM    616  HB  VAL A  38      -1.863  18.818  -3.243  1.00 19.420          H  
ATOM    617 1HG1 VAL A  38      -2.317  20.742  -1.799  1.00 19.420          H  
ATOM    618 2HG1 VAL A  38      -1.559  19.455  -0.884  1.00 19.420          H  
ATOM    619 3HG1 VAL A  38      -0.616  20.864  -1.381  1.00 19.420          H  
ATOM    620 1HG2 VAL A  38      -1.749  21.014  -4.285  1.00 19.420          H  
ATOM    621 2HG2 VAL A  38      -0.043  21.057  -3.900  1.00 19.420          H  
ATOM    622 3HG2 VAL A  38      -0.629  19.889  -5.054  1.00 19.420          H  
ATOM    623  N   GLU A  39       0.548  17.571  -0.662  1.00 11.880          N  
ATOM    624  CA  GLU A  39       0.236  16.591   0.358  1.00 12.000          C  
ATOM    625  C   GLU A  39      -0.813  17.227   1.245  1.00 12.030          C  
ATOM    626  O   GLU A  39      -0.722  18.404   1.591  1.00 12.340          O  
ATOM    627  CB  GLU A  39       1.474  16.176   1.159  1.00 16.750          C  
ATOM    628  CG  GLU A  39       2.537  15.398   0.365  1.00 16.750          C  
ATOM    629  CD  GLU A  39       3.754  15.039   1.231  1.00 16.750          C  
ATOM    630  OE1 GLU A  39       3.821  15.507   2.353  1.00 16.750          O  
ATOM    631  OE2 GLU A  39       4.600  14.302   0.780  1.00 16.750          O  
ATOM    632  H   GLU A  39       1.244  18.285  -0.489  1.00 14.260          H  
ATOM    633  HA  GLU A  39      -0.194  15.705  -0.109  1.00 14.400          H  
ATOM    634 1HB  GLU A  39       1.949  17.047   1.590  1.00 20.100          H  
ATOM    635 2HB  GLU A  39       1.159  15.546   1.990  1.00 20.100          H  
ATOM    636 1HG  GLU A  39       2.089  14.471   0.006  1.00 20.100          H  
ATOM    637 2HG  GLU A  39       2.845  15.967  -0.510  1.00 20.100          H  
ATOM    638  N   ILE A  40      -1.836  16.477   1.607  1.00 11.890          N  
ATOM    639  CA  ILE A  40      -2.877  17.074   2.417  1.00 12.120          C  
ATOM    640  C   ILE A  40      -3.111  16.317   3.702  1.00 12.080          C  
ATOM    641  O   ILE A  40      -3.286  15.099   3.705  1.00 11.940          O  
ATOM    642  CB  ILE A  40      -4.181  17.221   1.600  1.00 16.880          C  
ATOM    643  CG1 ILE A  40      -3.863  18.118   0.357  1.00 16.880          C  
ATOM    644  CG2 ILE A  40      -5.325  17.824   2.466  1.00 16.880          C  
ATOM    645  CD1 ILE A  40      -4.947  18.264  -0.640  1.00 16.880          C  
ATOM    646  H   ILE A  40      -1.893  15.511   1.315  1.00 14.270          H  
ATOM    647  HA  ILE A  40      -2.566  18.078   2.697  1.00 14.540          H  
ATOM    648  HB  ILE A  40      -4.488  16.244   1.233  1.00 20.250          H  
ATOM    649 1HG1 ILE A  40      -3.557  19.106   0.696  1.00 20.250          H  
ATOM    650 2HG1 ILE A  40      -3.045  17.666  -0.187  1.00 20.250          H  
ATOM    651 1HG2 ILE A  40      -6.212  17.911   1.874  1.00 20.250          H  
ATOM    652 2HG2 ILE A  40      -5.544  17.176   3.312  1.00 20.250          H  
ATOM    653 3HG2 ILE A  40      -5.041  18.807   2.834  1.00 20.250          H  
ATOM    654 1HD1 ILE A  40      -4.576  18.860  -1.443  1.00 20.250          H  
ATOM    655 2HD1 ILE A  40      -5.237  17.286  -1.021  1.00 20.250          H  
ATOM    656 3HD1 ILE A  40      -5.789  18.748  -0.208  1.00 20.250          H  
ATOM    657  N   ILE A  41      -3.095  17.070   4.786  1.00 12.360          N  
ATOM    658  CA  ILE A  41      -3.368  16.554   6.105  1.00 12.480          C  
ATOM    659  C   ILE A  41      -4.886  16.519   6.183  1.00 13.070          C  
ATOM    660  O   ILE A  41      -5.527  17.544   5.971  1.00 13.280          O  
ATOM    661  CB  ILE A  41      -2.730  17.461   7.177  1.00 17.420          C  
ATOM    662  CG1 ILE A  41      -1.171  17.457   6.970  1.00 17.420          C  
ATOM    663  CG2 ILE A  41      -3.124  16.981   8.585  1.00 17.420          C  
ATOM    664  CD1 ILE A  41      -0.405  18.512   7.757  1.00 17.420          C  
ATOM    665  H   ILE A  41      -2.912  18.055   4.657  1.00 14.830          H  
ATOM    666  HA  ILE A  41      -2.978  15.541   6.198  1.00 14.980          H  
ATOM    667  HB  ILE A  41      -3.078  18.484   7.039  1.00 20.910          H  
ATOM    668 1HG1 ILE A  41      -0.786  16.478   7.249  1.00 20.910          H  
ATOM    669 2HG1 ILE A  41      -0.959  17.620   5.916  1.00 20.910          H  
ATOM    670 1HG2 ILE A  41      -2.681  17.627   9.336  1.00 20.910          H  
ATOM    671 2HG2 ILE A  41      -4.202  17.015   8.694  1.00 20.910          H  
ATOM    672 3HG2 ILE A  41      -2.774  15.960   8.735  1.00 20.910          H  
ATOM    673 1HD1 ILE A  41       0.655  18.431   7.534  1.00 20.910          H  
ATOM    674 2HD1 ILE A  41      -0.751  19.503   7.474  1.00 20.910          H  
ATOM    675 3HD1 ILE A  41      -0.547  18.376   8.823  1.00 20.910          H  
ATOM    676  N   ASN A  42      -5.456  15.361   6.511  1.00 13.480          N  
ATOM    677  CA  ASN A  42      -6.908  15.162   6.478  1.00 14.100          C  
ATOM    678  C   ASN A  42      -7.750  16.110   7.327  1.00 14.700          C  
ATOM    679  O   ASN A  42      -8.905  16.356   6.985  1.00 15.130          O  
ATOM    680  CB  ASN A  42      -7.238  13.729   6.837  1.00 19.490          C  
ATOM    681  CG  ASN A  42      -6.909  12.756   5.719  1.00 19.490          C  
ATOM    682  OD1 ASN A  42      -6.803  13.121   4.533  1.00 19.490          O  
ATOM    683  ND2 ASN A  42      -6.741  11.512   6.083  1.00 19.490          N  
ATOM    684  H   ASN A  42      -4.852  14.576   6.708  1.00 16.180          H  
ATOM    685  HA  ASN A  42      -7.229  15.322   5.446  1.00 16.920          H  
ATOM    686 1HB  ASN A  42      -6.685  13.441   7.731  1.00 23.390          H  
ATOM    687 2HB  ASN A  42      -8.300  13.650   7.070  1.00 23.390          H  
ATOM    688 1HD2 ASN A  42      -6.520  10.816   5.399  1.00 23.390          H  
ATOM    689 2HD2 ASN A  42      -6.833  11.251   7.045  1.00 23.390          H  
ATOM    690  N   SER A  43      -7.203  16.652   8.417  1.00 14.850          N  
ATOM    691  CA  SER A  43      -7.955  17.592   9.247  1.00 15.540          C  
ATOM    692  C   SER A  43      -8.204  18.914   8.501  1.00 15.550          C  
ATOM    693  O   SER A  43      -9.075  19.716   8.867  1.00 16.090          O  
ATOM    694  CB  SER A  43      -7.204  17.865  10.535  1.00 21.480          C  
ATOM    695  OG  SER A  43      -6.013  18.565  10.286  1.00 21.480          O  
ATOM    696  H   SER A  43      -6.264  16.417   8.700  1.00 17.820          H  
ATOM    697  HA  SER A  43      -8.919  17.145   9.488  1.00 18.650          H  
ATOM    698 1HB  SER A  43      -7.835  18.446  11.206  1.00 25.780          H  
ATOM    699 2HB  SER A  43      -6.977  16.923  11.031  1.00 25.780          H  
ATOM    700  HG  SER A  43      -5.626  18.746  11.148  1.00 25.780          H  
ATOM    701  N   GLY A  44      -7.448  19.143   7.427  1.00 15.060          N  
ATOM    702  CA  GLY A  44      -7.510  20.343   6.627  1.00 15.120          C  
ATOM    703  C   GLY A  44      -8.687  20.297   5.676  1.00 14.980          C  
ATOM    704  O   GLY A  44      -8.516  20.207   4.461  1.00 14.930          O  
ATOM    705  H   GLY A  44      -6.789  18.428   7.122  1.00 18.070          H  
ATOM    706 1HA  GLY A  44      -7.584  21.215   7.277  1.00 18.140          H  
ATOM    707 2HA  GLY A  44      -6.584  20.438   6.061  1.00 18.140          H  
ATOM    708  N   ARG A  45      -9.900  20.379   6.213  1.00 15.030          N  
ATOM    709  CA  ARG A  45     -11.090  20.268   5.364  1.00 15.030          C  
ATOM    710  C   ARG A  45     -11.104  21.325   4.255  1.00 14.390          C  
ATOM    711  O   ARG A  45     -11.500  21.034   3.115  1.00 14.270          O  
ATOM    712  CB  ARG A  45     -12.369  20.371   6.185  1.00 21.040          C  
ATOM    713  CG  ARG A  45     -12.658  19.148   7.064  1.00 21.040          C  
ATOM    714  CD  ARG A  45     -14.067  19.137   7.597  1.00 21.040          C  
ATOM    715  NE  ARG A  45     -14.343  20.244   8.523  1.00 21.040          N  
ATOM    716  CZ  ARG A  45     -14.119  20.228   9.862  1.00 21.040          C  
ATOM    717  NH1 ARG A  45     -13.605  19.164  10.449  1.00 21.040          N  
ATOM    718  NH2 ARG A  45     -14.423  21.295  10.586  1.00 21.040          N  
ATOM    719  H   ARG A  45      -9.943  20.432   7.236  1.00 18.040          H  
ATOM    720  HA  ARG A  45     -11.077  19.283   4.894  1.00 18.040          H  
ATOM    721 1HB  ARG A  45     -12.310  21.239   6.837  1.00 25.250          H  
ATOM    722 2HB  ARG A  45     -13.218  20.516   5.519  1.00 25.250          H  
ATOM    723 1HG  ARG A  45     -12.507  18.243   6.477  1.00 25.250          H  
ATOM    724 2HG  ARG A  45     -11.965  19.146   7.907  1.00 25.250          H  
ATOM    725 1HD  ARG A  45     -14.758  19.227   6.758  1.00 25.250          H  
ATOM    726 2HD  ARG A  45     -14.261  18.197   8.108  1.00 25.250          H  
ATOM    727  HE  ARG A  45     -14.748  21.085   8.131  1.00 25.250          H  
ATOM    728 1HH1 ARG A  45     -13.369  18.347   9.909  1.00 25.250          H  
ATOM    729 2HH1 ARG A  45     -13.441  19.165  11.446  1.00 25.250          H  
ATOM    730 1HH2 ARG A  45     -14.819  22.112  10.141  1.00 25.250          H  
ATOM    731 2HH2 ARG A  45     -14.263  21.294  11.583  1.00 25.250          H  
ATOM    732  N   ILE A  46     -10.666  22.546   4.586  1.00 14.110          N  
ATOM    733  CA  ILE A  46     -10.625  23.640   3.619  1.00 13.630          C  
ATOM    734  C   ILE A  46      -9.614  23.355   2.533  1.00 13.020          C  
ATOM    735  O   ILE A  46      -9.899  23.542   1.348  1.00 13.100          O  
ATOM    736  CB  ILE A  46     -10.286  24.989   4.282  1.00 19.270          C  
ATOM    737  CG1 ILE A  46     -11.460  25.405   5.203  1.00 19.270          C  
ATOM    738  CG2 ILE A  46      -9.992  26.063   3.181  1.00 19.270          C  
ATOM    739  CD1 ILE A  46     -11.153  26.555   6.144  1.00 19.270          C  
ATOM    740  H   ILE A  46     -10.360  22.697   5.538  1.00 16.930          H  
ATOM    741  HA  ILE A  46     -11.606  23.724   3.152  1.00 16.360          H  
ATOM    742  HB  ILE A  46      -9.404  24.877   4.911  1.00 23.130          H  
ATOM    743 1HG1 ILE A  46     -12.307  25.689   4.579  1.00 23.130          H  
ATOM    744 2HG1 ILE A  46     -11.752  24.547   5.803  1.00 23.130          H  
ATOM    745 1HG2 ILE A  46      -9.749  27.014   3.642  1.00 23.130          H  
ATOM    746 2HG2 ILE A  46      -9.148  25.765   2.558  1.00 23.130          H  
ATOM    747 3HG2 ILE A  46     -10.874  26.184   2.550  1.00 23.130          H  
ATOM    748 1HD1 ILE A  46     -12.035  26.767   6.750  1.00 23.130          H  
ATOM    749 2HD1 ILE A  46     -10.323  26.280   6.799  1.00 23.130          H  
ATOM    750 3HD1 ILE A  46     -10.889  27.445   5.585  1.00 23.130          H  
ATOM    751  N   VAL A  47      -8.422  22.931   2.941  1.00 12.570          N  
ATOM    752  CA  VAL A  47      -7.357  22.632   2.004  1.00 12.130          C  
ATOM    753  C   VAL A  47      -7.766  21.474   1.112  1.00 11.540          C  
ATOM    754  O   VAL A  47      -7.597  21.515  -0.098  1.00 11.480          O  
ATOM    755  CB  VAL A  47      -6.048  22.300   2.758  1.00 17.160          C  
ATOM    756  CG1 VAL A  47      -4.954  21.803   1.789  1.00 17.160          C  
ATOM    757  CG2 VAL A  47      -5.571  23.548   3.494  1.00 17.160          C  
ATOM    758  H   VAL A  47      -8.265  22.827   3.933  1.00 15.080          H  
ATOM    759  HA  VAL A  47      -7.192  23.507   1.385  1.00 14.560          H  
ATOM    760  HB  VAL A  47      -6.246  21.497   3.472  1.00 20.590          H  
ATOM    761 1HG1 VAL A  47      -4.051  21.569   2.348  1.00 20.590          H  
ATOM    762 2HG1 VAL A  47      -5.288  20.910   1.264  1.00 20.590          H  
ATOM    763 3HG1 VAL A  47      -4.736  22.586   1.074  1.00 20.590          H  
ATOM    764 1HG2 VAL A  47      -4.656  23.324   4.044  1.00 20.590          H  
ATOM    765 2HG2 VAL A  47      -5.370  24.345   2.779  1.00 20.590          H  
ATOM    766 3HG2 VAL A  47      -6.333  23.885   4.195  1.00 20.590          H  
ATOM    767  N   THR A  48      -8.337  20.432   1.688  1.00 11.310          N  
ATOM    768  CA  THR A  48      -8.716  19.277   0.902  1.00 10.920          C  
ATOM    769  C   THR A  48      -9.651  19.679  -0.233  1.00 10.660          C  
ATOM    770  O   THR A  48      -9.407  19.357  -1.407  1.00 10.650          O  
ATOM    771  CB  THR A  48      -9.426  18.231   1.791  1.00 15.440          C  
ATOM    772  OG1 THR A  48      -8.556  17.817   2.855  1.00 15.440          O  
ATOM    773  CG2 THR A  48      -9.767  17.006   0.958  1.00 15.440          C  
ATOM    774  H   THR A  48      -8.471  20.423   2.692  1.00 13.570          H  
ATOM    775  HA  THR A  48      -7.835  18.833   0.470  1.00 13.100          H  
ATOM    776  HB  THR A  48     -10.333  18.660   2.216  1.00 18.530          H  
ATOM    777  HG1 THR A  48      -8.403  18.574   3.458  1.00 18.530          H  
ATOM    778 1HG2 THR A  48     -10.255  16.272   1.592  1.00 18.530          H  
ATOM    779 2HG2 THR A  48     -10.435  17.274   0.142  1.00 18.530          H  
ATOM    780 3HG2 THR A  48      -8.849  16.586   0.552  1.00 18.530          H  
ATOM    781  N   THR A  49     -10.712  20.418   0.102  1.00 10.660          N  
ATOM    782  CA  THR A  49     -11.683  20.811  -0.904  1.00 10.620          C  
ATOM    783  C   THR A  49     -11.091  21.780  -1.917  1.00 10.100          C  
ATOM    784  O   THR A  49     -11.282  21.624  -3.134  1.00  9.990          O  
ATOM    785  CB  THR A  49     -12.927  21.463  -0.251  1.00 14.880          C  
ATOM    786  OG1 THR A  49     -13.563  20.519   0.625  1.00 14.880          O  
ATOM    787  CG2 THR A  49     -13.934  21.891  -1.337  1.00 14.880          C  
ATOM    788  H   THR A  49     -10.851  20.673   1.083  1.00 12.790          H  
ATOM    789  HA  THR A  49     -12.002  19.918  -1.438  1.00 12.740          H  
ATOM    790  HB  THR A  49     -12.618  22.335   0.332  1.00 17.860          H  
ATOM    791  HG1 THR A  49     -13.017  20.406   1.418  1.00 17.860          H  
ATOM    792 1HG2 THR A  49     -14.804  22.338  -0.862  1.00 17.860          H  
ATOM    793 2HG2 THR A  49     -13.485  22.619  -2.012  1.00 17.860          H  
ATOM    794 3HG2 THR A  49     -14.243  21.016  -1.908  1.00 17.860          H  
ATOM    795  N   ALA A  50     -10.430  22.829  -1.421  1.00  9.990          N  
ATOM    796  CA  ALA A  50      -9.890  23.862  -2.278  1.00  9.720          C  
ATOM    797  C   ALA A  50      -8.778  23.364  -3.203  1.00  9.400          C  
ATOM    798  O   ALA A  50      -8.775  23.726  -4.381  1.00  9.490          O  
ATOM    799  CB  ALA A  50      -9.420  24.996  -1.411  1.00 13.720          C  
ATOM    800  H   ALA A  50     -10.296  22.924  -0.410  1.00 11.990          H  
ATOM    801  HA  ALA A  50     -10.696  24.226  -2.912  1.00 11.660          H  
ATOM    802 1HB  ALA A  50      -9.052  25.803  -2.027  1.00 16.460          H  
ATOM    803 2HB  ALA A  50     -10.249  25.350  -0.803  1.00 16.460          H  
ATOM    804 3HB  ALA A  50      -8.657  24.632  -0.769  1.00 16.460          H  
ATOM    805  N   ILE A  51      -7.874  22.502  -2.721  1.00  9.280          N  
ATOM    806  CA  ILE A  51      -6.806  22.012  -3.579  1.00  9.280          C  
ATOM    807  C   ILE A  51      -7.393  21.143  -4.672  1.00  8.960          C  
ATOM    808  O   ILE A  51      -7.010  21.285  -5.834  1.00  8.840          O  
ATOM    809  CB  ILE A  51      -5.756  21.185  -2.811  1.00 12.990          C  
ATOM    810  CG1 ILE A  51      -5.010  22.053  -1.717  1.00 12.990          C  
ATOM    811  CG2 ILE A  51      -4.748  20.561  -3.835  1.00 12.990          C  
ATOM    812  CD1 ILE A  51      -4.134  23.170  -2.168  1.00 12.990          C  
ATOM    813  H   ILE A  51      -7.902  22.205  -1.745  1.00 11.140          H  
ATOM    814  HA  ILE A  51      -6.318  22.862  -4.050  1.00 11.140          H  
ATOM    815  HB  ILE A  51      -6.266  20.388  -2.270  1.00 15.590          H  
ATOM    816 1HG1 ILE A  51      -5.757  22.509  -1.115  1.00 15.590          H  
ATOM    817 2HG1 ILE A  51      -4.426  21.387  -1.097  1.00 15.590          H  
ATOM    818 1HG2 ILE A  51      -4.021  19.964  -3.319  1.00 15.590          H  
ATOM    819 2HG2 ILE A  51      -5.269  19.928  -4.537  1.00 15.590          H  
ATOM    820 3HG2 ILE A  51      -4.241  21.343  -4.384  1.00 15.590          H  
ATOM    821 1HD1 ILE A  51      -3.722  23.679  -1.297  1.00 15.590          H  
ATOM    822 2HD1 ILE A  51      -3.322  22.776  -2.743  1.00 15.590          H  
ATOM    823 3HD1 ILE A  51      -4.698  23.881  -2.762  1.00 15.590          H  
ATOM    824  N   LYS A  52      -8.295  20.214  -4.315  1.00  9.080          N  
ATOM    825  CA  LYS A  52      -8.889  19.347  -5.319  1.00  9.090          C  
ATOM    826  C   LYS A  52      -9.613  20.163  -6.386  1.00  9.020          C  
ATOM    827  O   LYS A  52      -9.505  19.862  -7.583  1.00  9.100          O  
ATOM    828  CB  LYS A  52      -9.837  18.343  -4.665  1.00 12.720          C  
ATOM    829  CG  LYS A  52     -10.475  17.335  -5.631  1.00 12.720          C  
ATOM    830  CD  LYS A  52     -11.342  16.321  -4.880  1.00 12.720          C  
ATOM    831  CE  LYS A  52     -12.008  15.337  -5.838  1.00 12.720          C  
ATOM    832  NZ  LYS A  52     -12.859  14.344  -5.118  1.00 12.720          N  
ATOM    833  H   LYS A  52      -8.580  20.097  -3.336  1.00 10.900          H  
ATOM    834  HA  LYS A  52      -8.089  18.794  -5.809  1.00 10.910          H  
ATOM    835 1HB  LYS A  52      -9.296  17.786  -3.898  1.00 15.270          H  
ATOM    836 2HB  LYS A  52     -10.640  18.887  -4.158  1.00 15.270          H  
ATOM    837 1HG  LYS A  52     -11.097  17.867  -6.354  1.00 15.270          H  
ATOM    838 2HG  LYS A  52      -9.690  16.808  -6.175  1.00 15.270          H  
ATOM    839 1HD  LYS A  52     -10.721  15.768  -4.172  1.00 15.270          H  
ATOM    840 2HD  LYS A  52     -12.112  16.854  -4.321  1.00 15.270          H  
ATOM    841 1HE  LYS A  52     -12.629  15.891  -6.540  1.00 15.270          H  
ATOM    842 2HE  LYS A  52     -11.237  14.803  -6.393  1.00 15.270          H  
ATOM    843 1HZ  LYS A  52     -13.281  13.714  -5.787  1.00 15.270          H  
ATOM    844 2HZ  LYS A  52     -12.292  13.815  -4.473  1.00 15.270          H  
ATOM    845 3HZ  LYS A  52     -13.586  14.826  -4.608  1.00 15.270          H  
ATOM    846  N   THR A  53     -10.354  21.194  -5.955  1.00  9.120          N  
ATOM    847  CA  THR A  53     -11.107  22.046  -6.858  1.00  9.350          C  
ATOM    848  C   THR A  53     -10.171  22.740  -7.836  1.00  9.130          C  
ATOM    849  O   THR A  53     -10.432  22.773  -9.052  1.00  9.080          O  
ATOM    850  CB  THR A  53     -11.902  23.109  -6.057  1.00 13.000          C  
ATOM    851  OG1 THR A  53     -12.839  22.451  -5.183  1.00 13.000          O  
ATOM    852  CG2 THR A  53     -12.662  24.037  -7.004  1.00 13.000          C  
ATOM    853  H   THR A  53     -10.432  21.378  -4.953  1.00 10.940          H  
ATOM    854  HA  THR A  53     -11.805  21.429  -7.422  1.00 11.220          H  
ATOM    855  HB  THR A  53     -11.212  23.697  -5.454  1.00 15.600          H  
ATOM    856  HG1 THR A  53     -12.336  21.976  -4.485  1.00 15.600          H  
ATOM    857 1HG2 THR A  53     -13.213  24.769  -6.418  1.00 15.600          H  
ATOM    858 2HG2 THR A  53     -11.969  24.557  -7.664  1.00 15.600          H  
ATOM    859 3HG2 THR A  53     -13.359  23.451  -7.601  1.00 15.600          H  
ATOM    860  N   LEU A  54      -9.082  23.305  -7.313  1.00  9.190          N  
ATOM    861  CA  LEU A  54      -8.120  23.984  -8.148  1.00  9.300          C  
ATOM    862  C   LEU A  54      -7.378  23.036  -9.092  1.00  9.050          C  
ATOM    863  O   LEU A  54      -7.139  23.406 -10.236  1.00  9.200          O  
ATOM    864  CB  LEU A  54      -7.146  24.747  -7.268  1.00 12.980          C  
ATOM    865  CG  LEU A  54      -7.719  25.974  -6.496  1.00 12.980          C  
ATOM    866  CD1 LEU A  54      -6.694  26.438  -5.492  1.00 12.980          C  
ATOM    867  CD2 LEU A  54      -8.032  27.120  -7.463  1.00 12.980          C  
ATOM    868  H   LEU A  54      -8.939  23.283  -6.297  1.00 11.030          H  
ATOM    869  HA  LEU A  54      -8.661  24.692  -8.764  1.00 11.160          H  
ATOM    870 1HB  LEU A  54      -6.753  24.047  -6.529  1.00 15.570          H  
ATOM    871 2HB  LEU A  54      -6.341  25.101  -7.896  1.00 15.570          H  
ATOM    872  HG  LEU A  54      -8.623  25.682  -5.964  1.00 15.570          H  
ATOM    873 1HD1 LEU A  54      -7.083  27.291  -4.938  1.00 15.570          H  
ATOM    874 2HD1 LEU A  54      -6.471  25.624  -4.801  1.00 15.570          H  
ATOM    875 3HD1 LEU A  54      -5.803  26.732  -6.018  1.00 15.570          H  
ATOM    876 1HD2 LEU A  54      -8.418  27.960  -6.895  1.00 15.570          H  
ATOM    877 2HD2 LEU A  54      -7.120  27.423  -7.987  1.00 15.570          H  
ATOM    878 3HD2 LEU A  54      -8.777  26.820  -8.192  1.00 15.570          H  
ATOM    879  N   LEU A  55      -6.999  21.830  -8.653  1.00  8.910          N  
ATOM    880  CA  LEU A  55      -6.321  20.915  -9.574  1.00  8.960          C  
ATOM    881  C   LEU A  55      -7.251  20.469 -10.697  1.00  9.060          C  
ATOM    882  O   LEU A  55      -6.807  20.319 -11.841  1.00  9.070          O  
ATOM    883  CB  LEU A  55      -5.741  19.710  -8.834  1.00 12.520          C  
ATOM    884  CG  LEU A  55      -4.510  19.990  -7.929  1.00 12.520          C  
ATOM    885  CD1 LEU A  55      -4.240  18.785  -7.123  1.00 12.520          C  
ATOM    886  CD2 LEU A  55      -3.258  20.296  -8.781  1.00 12.520          C  
ATOM    887  H   LEU A  55      -7.156  21.561  -7.677  1.00 10.690          H  
ATOM    888  HA  LEU A  55      -5.505  21.456 -10.036  1.00 10.750          H  
ATOM    889 1HB  LEU A  55      -6.530  19.307  -8.192  1.00 15.030          H  
ATOM    890 2HB  LEU A  55      -5.467  18.948  -9.560  1.00 15.030          H  
ATOM    891  HG  LEU A  55      -4.730  20.830  -7.262  1.00 15.030          H  
ATOM    892 1HD1 LEU A  55      -3.377  18.963  -6.474  1.00 15.030          H  
ATOM    893 2HD1 LEU A  55      -5.114  18.554  -6.517  1.00 15.030          H  
ATOM    894 3HD1 LEU A  55      -4.029  17.958  -7.796  1.00 15.030          H  
ATOM    895 1HD2 LEU A  55      -2.422  20.470  -8.110  1.00 15.030          H  
ATOM    896 2HD2 LEU A  55      -3.040  19.444  -9.425  1.00 15.030          H  
ATOM    897 3HD2 LEU A  55      -3.409  21.172  -9.395  1.00 15.030          H  
ATOM    898  N   SER A  56      -8.539  20.254 -10.387  1.00  9.360          N  
ATOM    899  CA  SER A  56      -9.518  19.895 -11.407  1.00  9.770          C  
ATOM    900  C   SER A  56      -9.604  21.035 -12.416  1.00 10.050          C  
ATOM    901  O   SER A  56      -9.499  20.827 -13.632  1.00 10.410          O  
ATOM    902  CB  SER A  56     -10.873  19.639 -10.783  1.00 13.510          C  
ATOM    903  OG  SER A  56     -11.819  19.299 -11.758  1.00 13.510          O  
ATOM    904  H   SER A  56      -8.849  20.317  -9.411  1.00 11.230          H  
ATOM    905  HA  SER A  56      -9.185  18.993 -11.921  1.00 11.720          H  
ATOM    906 1HB  SER A  56     -10.789  18.837 -10.050  1.00 16.220          H  
ATOM    907 2HB  SER A  56     -11.200  20.531 -10.249  1.00 16.220          H  
ATOM    908  HG  SER A  56     -12.636  19.140 -11.281  1.00 16.220          H  
ATOM    909  N   THR A  57      -9.675  22.266 -11.896  1.00 10.090          N  
ATOM    910  CA  THR A  57      -9.727  23.463 -12.714  1.00 10.600          C  
ATOM    911  C   THR A  57      -8.513  23.503 -13.634  1.00 10.690          C  
ATOM    912  O   THR A  57      -8.654  23.751 -14.833  1.00 11.120          O  
ATOM    913  CB  THR A  57      -9.772  24.731 -11.831  1.00 14.640          C  
ATOM    914  OG1 THR A  57     -10.954  24.694 -11.002  1.00 14.640          O  
ATOM    915  CG2 THR A  57      -9.788  25.985 -12.694  1.00 14.640          C  
ATOM    916  H   THR A  57      -9.759  22.372 -10.884  1.00 12.110          H  
ATOM    917  HA  THR A  57     -10.625  23.431 -13.329  1.00 12.720          H  
ATOM    918  HB  THR A  57      -8.903  24.765 -11.200  1.00 17.560          H  
ATOM    919  HG1 THR A  57     -10.865  23.962 -10.348  1.00 17.560          H  
ATOM    920 1HG2 THR A  57      -9.819  26.862 -12.051  1.00 17.560          H  
ATOM    921 2HG2 THR A  57      -8.890  26.035 -13.315  1.00 17.560          H  
ATOM    922 3HG2 THR A  57     -10.665  25.978 -13.341  1.00 17.560          H  
ATOM    923  N   VAL A  58      -7.314  23.211 -13.106  1.00 10.460          N  
ATOM    924  CA  VAL A  58      -6.129  23.217 -13.953  1.00 10.750          C  
ATOM    925  C   VAL A  58      -6.294  22.202 -15.070  1.00 10.710          C  
ATOM    926  O   VAL A  58      -6.055  22.511 -16.229  1.00 10.950          O  
ATOM    927  CB  VAL A  58      -4.833  22.840 -13.186  1.00 14.930          C  
ATOM    928  CG1 VAL A  58      -3.666  22.660 -14.173  1.00 14.930          C  
ATOM    929  CG2 VAL A  58      -4.467  23.904 -12.206  1.00 14.930          C  
ATOM    930  H   VAL A  58      -7.242  23.051 -12.097  1.00 12.550          H  
ATOM    931  HA  VAL A  58      -6.020  24.213 -14.380  1.00 12.900          H  
ATOM    932  HB  VAL A  58      -4.996  21.894 -12.673  1.00 17.920          H  
ATOM    933 1HG1 VAL A  58      -2.784  22.367 -13.639  1.00 17.920          H  
ATOM    934 2HG1 VAL A  58      -3.886  21.903 -14.899  1.00 17.920          H  
ATOM    935 3HG1 VAL A  58      -3.487  23.586 -14.678  1.00 17.920          H  
ATOM    936 1HG2 VAL A  58      -3.568  23.626 -11.670  1.00 17.920          H  
ATOM    937 2HG2 VAL A  58      -4.300  24.818 -12.751  1.00 17.920          H  
ATOM    938 3HG2 VAL A  58      -5.260  24.052 -11.502  1.00 17.920          H  
ATOM    939  N   LYS A  59      -6.728  20.981 -14.747  1.00 10.590          N  
ATOM    940  CA  LYS A  59      -6.882  19.969 -15.790  1.00 10.780          C  
ATOM    941  C   LYS A  59      -7.666  20.490 -16.969  1.00 10.650          C  
ATOM    942  O   LYS A  59      -7.229  20.396 -18.121  1.00 10.680          O  
ATOM    943  CB  LYS A  59      -7.605  18.721 -15.253  1.00 15.020          C  
ATOM    944  CG  LYS A  59      -7.760  17.579 -16.261  1.00 15.020          C  
ATOM    945  CD  LYS A  59      -8.447  16.371 -15.618  1.00 15.020          C  
ATOM    946  CE  LYS A  59      -8.664  15.247 -16.628  1.00 15.020          C  
ATOM    947  NZ  LYS A  59      -9.268  14.033 -15.996  1.00 15.020          N  
ATOM    948  H   LYS A  59      -6.901  20.752 -13.762  1.00 12.710          H  
ATOM    949  HA  LYS A  59      -5.900  19.691 -16.153  1.00 12.940          H  
ATOM    950 1HB  LYS A  59      -7.128  18.351 -14.358  1.00 18.020          H  
ATOM    951 2HB  LYS A  59      -8.614  18.997 -14.971  1.00 18.020          H  
ATOM    952 1HG  LYS A  59      -8.365  17.915 -17.106  1.00 18.020          H  
ATOM    953 2HG  LYS A  59      -6.778  17.286 -16.631  1.00 18.020          H  
ATOM    954 1HD  LYS A  59      -7.839  15.999 -14.791  1.00 18.020          H  
ATOM    955 2HD  LYS A  59      -9.418  16.683 -15.224  1.00 18.020          H  
ATOM    956 1HE  LYS A  59      -9.331  15.603 -17.413  1.00 18.020          H  
ATOM    957 2HE  LYS A  59      -7.708  14.974 -17.073  1.00 18.020          H  
ATOM    958 1HZ  LYS A  59      -9.397  13.317 -16.698  1.00 18.020          H  
ATOM    959 2HZ  LYS A  59      -8.651  13.686 -15.274  1.00 18.020          H  
ATOM    960 3HZ  LYS A  59     -10.162  14.264 -15.586  1.00 18.020          H  
ATOM    961  N   TYR A  60      -8.812  21.087 -16.703  1.00 10.680          N  
ATOM    962  CA  TYR A  60      -9.618  21.515 -17.822  1.00 10.790          C  
ATOM    963  C   TYR A  60      -9.114  22.790 -18.483  1.00 10.940          C  
ATOM    964  O   TYR A  60      -8.993  22.837 -19.712  1.00 11.120          O  
ATOM    965  CB  TYR A  60     -11.060  21.676 -17.369  1.00 15.060          C  
ATOM    966  CG  TYR A  60     -11.687  20.353 -17.026  1.00 15.060          C  
ATOM    967  CD1 TYR A  60     -11.903  20.014 -15.700  1.00 15.060          C  
ATOM    968  CD2 TYR A  60     -12.022  19.465 -18.034  1.00 15.060          C  
ATOM    969  CE1 TYR A  60     -12.454  18.794 -15.385  1.00 15.060          C  
ATOM    970  CE2 TYR A  60     -12.575  18.245 -17.718  1.00 15.060          C  
ATOM    971  CZ  TYR A  60     -12.792  17.908 -16.399  1.00 15.060          C  
ATOM    972  OH  TYR A  60     -13.348  16.690 -16.084  1.00 15.060          O  
ATOM    973  H   TYR A  60      -9.124  21.158 -15.724  1.00 12.820          H  
ATOM    974  HA  TYR A  60      -9.580  20.730 -18.576  1.00 12.950          H  
ATOM    975 1HB  TYR A  60     -11.094  22.320 -16.484  1.00 18.070          H  
ATOM    976 2HB  TYR A  60     -11.646  22.151 -18.153  1.00 18.070          H  
ATOM    977  HD1 TYR A  60     -11.635  20.709 -14.906  1.00 18.070          H  
ATOM    978  HD2 TYR A  60     -11.847  19.731 -19.077  1.00 18.070          H  
ATOM    979  HE1 TYR A  60     -12.622  18.529 -14.341  1.00 18.070          H  
ATOM    980  HE2 TYR A  60     -12.841  17.546 -18.510  1.00 18.070          H  
ATOM    981  HH  TYR A  60     -13.531  16.203 -16.892  1.00 18.070          H  
ATOM    982  N   ASP A  61      -8.752  23.803 -17.699  1.00 11.040          N  
ATOM    983  CA  ASP A  61      -8.333  25.053 -18.307  1.00 11.390          C  
ATOM    984  C   ASP A  61      -7.001  24.953 -19.017  1.00 11.160          C  
ATOM    985  O   ASP A  61      -6.844  25.517 -20.096  1.00 11.410          O  
ATOM    986  CB  ASP A  61      -8.266  26.170 -17.274  1.00 15.810          C  
ATOM    987  CG  ASP A  61      -9.637  26.666 -16.804  1.00 15.810          C  
ATOM    988  OD1 ASP A  61     -10.631  26.390 -17.439  1.00 15.810          O  
ATOM    989  OD2 ASP A  61      -9.663  27.349 -15.817  1.00 15.810          O  
ATOM    990  H   ASP A  61      -8.822  23.725 -16.681  1.00 13.250          H  
ATOM    991  HA  ASP A  61      -9.086  25.327 -19.048  1.00 13.670          H  
ATOM    992 1HB  ASP A  61      -7.717  25.804 -16.399  1.00 18.970          H  
ATOM    993 2HB  ASP A  61      -7.707  27.002 -17.679  1.00 18.970          H  
ATOM    994  N   ILE A  62      -6.036  24.236 -18.447  1.00 10.860          N  
ATOM    995  CA  ILE A  62      -4.730  24.117 -19.065  1.00 10.890          C  
ATOM    996  C   ILE A  62      -4.792  23.282 -20.328  1.00 10.530          C  
ATOM    997  O   ILE A  62      -4.158  23.642 -21.322  1.00 10.930          O  
ATOM    998  CB  ILE A  62      -3.653  23.620 -18.072  1.00 15.230          C  
ATOM    999  CG1 ILE A  62      -3.046  24.847 -17.283  1.00 15.230          C  
ATOM   1000  CG2 ILE A  62      -2.549  22.864 -18.789  1.00 15.230          C  
ATOM   1001  CD1 ILE A  62      -4.050  25.816 -16.609  1.00 15.230          C  
ATOM   1002  H   ILE A  62      -6.199  23.768 -17.557  1.00 13.030          H  
ATOM   1003  HA  ILE A  62      -4.413  25.110 -19.368  1.00 13.070          H  
ATOM   1004  HB  ILE A  62      -4.087  22.960 -17.357  1.00 18.280          H  
ATOM   1005 1HG1 ILE A  62      -2.399  24.444 -16.515  1.00 18.280          H  
ATOM   1006 2HG1 ILE A  62      -2.434  25.430 -17.976  1.00 18.280          H  
ATOM   1007 1HG2 ILE A  62      -1.800  22.543 -18.069  1.00 18.280          H  
ATOM   1008 2HG2 ILE A  62      -2.931  21.988 -19.306  1.00 18.280          H  
ATOM   1009 3HG2 ILE A  62      -2.108  23.530 -19.501  1.00 18.280          H  
ATOM   1010 1HD1 ILE A  62      -3.505  26.599 -16.093  1.00 18.280          H  
ATOM   1011 2HD1 ILE A  62      -4.693  26.277 -17.349  1.00 18.280          H  
ATOM   1012 3HD1 ILE A  62      -4.655  25.279 -15.898  1.00 18.280          H  
ATOM   1013  N   VAL A  63      -5.505  22.150 -20.316  1.00  9.940          N  
ATOM   1014  CA  VAL A  63      -5.551  21.363 -21.531  1.00  9.760          C  
ATOM   1015  C   VAL A  63      -6.230  22.140 -22.646  1.00  9.660          C  
ATOM   1016  O   VAL A  63      -5.779  22.085 -23.792  1.00  9.850          O  
ATOM   1017  CB  VAL A  63      -6.253  20.013 -21.303  1.00 13.740          C  
ATOM   1018  CG1 VAL A  63      -6.484  19.283 -22.655  1.00 13.740          C  
ATOM   1019  CG2 VAL A  63      -5.371  19.162 -20.387  1.00 13.740          C  
ATOM   1020  H   VAL A  63      -6.024  21.828 -19.490  1.00 11.930          H  
ATOM   1021  HA  VAL A  63      -4.526  21.154 -21.837  1.00 11.710          H  
ATOM   1022  HB  VAL A  63      -7.226  20.183 -20.830  1.00 16.480          H  
ATOM   1023 1HG1 VAL A  63      -6.973  18.329 -22.468  1.00 16.480          H  
ATOM   1024 2HG1 VAL A  63      -7.116  19.882 -23.306  1.00 16.480          H  
ATOM   1025 3HG1 VAL A  63      -5.521  19.111 -23.142  1.00 16.480          H  
ATOM   1026 1HG2 VAL A  63      -5.857  18.204 -20.201  1.00 16.480          H  
ATOM   1027 2HG2 VAL A  63      -4.406  18.997 -20.866  1.00 16.480          H  
ATOM   1028 3HG2 VAL A  63      -5.219  19.680 -19.440  1.00 16.480          H  
ATOM   1029  N   LYS A  64      -7.348  22.809 -22.346  1.00  9.550          N  
ATOM   1030  CA  LYS A  64      -8.030  23.566 -23.376  1.00  9.720          C  
ATOM   1031  C   LYS A  64      -7.214  24.771 -23.840  1.00  9.770          C  
ATOM   1032  O   LYS A  64      -7.087  25.012 -25.038  1.00 10.050          O  
ATOM   1033  CB  LYS A  64      -9.389  24.036 -22.866  1.00 13.540          C  
ATOM   1034  CG  LYS A  64     -10.420  22.923 -22.688  1.00 13.540          C  
ATOM   1035  CD  LYS A  64     -11.736  23.477 -22.137  1.00 13.540          C  
ATOM   1036  CE  LYS A  64     -12.769  22.374 -21.923  1.00 13.540          C  
ATOM   1037  NZ  LYS A  64     -14.054  22.911 -21.375  1.00 13.540          N  
ATOM   1038  H   LYS A  64      -7.732  22.803 -21.394  1.00 11.460          H  
ATOM   1039  HA  LYS A  64      -8.182  22.913 -24.232  1.00 11.660          H  
ATOM   1040 1HB  LYS A  64      -9.257  24.525 -21.894  1.00 16.250          H  
ATOM   1041 2HB  LYS A  64      -9.798  24.776 -23.551  1.00 16.250          H  
ATOM   1042 1HG  LYS A  64     -10.599  22.439 -23.648  1.00 16.250          H  
ATOM   1043 2HG  LYS A  64     -10.025  22.178 -21.995  1.00 16.250          H  
ATOM   1044 1HD  LYS A  64     -11.540  23.966 -21.178  1.00 16.250          H  
ATOM   1045 2HD  LYS A  64     -12.140  24.215 -22.828  1.00 16.250          H  
ATOM   1046 1HE  LYS A  64     -12.968  21.881 -22.872  1.00 16.250          H  
ATOM   1047 2HE  LYS A  64     -12.366  21.642 -21.220  1.00 16.250          H  
ATOM   1048 1HZ  LYS A  64     -14.709  22.153 -21.245  1.00 16.250          H  
ATOM   1049 2HZ  LYS A  64     -13.880  23.361 -20.486  1.00 16.250          H  
ATOM   1050 3HZ  LYS A  64     -14.444  23.583 -22.021  1.00 16.250          H  
ATOM   1051  N   SER A  65      -6.607  25.507 -22.903  1.00  9.670          N  
ATOM   1052  CA  SER A  65      -5.827  26.696 -23.214  1.00  9.970          C  
ATOM   1053  C   SER A  65      -4.670  26.352 -24.124  1.00  9.940          C  
ATOM   1054  O   SER A  65      -4.441  27.022 -25.130  1.00 10.430          O  
ATOM   1055  CB  SER A  65      -5.332  27.325 -21.935  1.00 13.840          C  
ATOM   1056  OG  SER A  65      -4.585  28.473 -22.159  1.00 13.840          O  
ATOM   1057  H   SER A  65      -6.719  25.282 -21.916  1.00 11.600          H  
ATOM   1058  HA  SER A  65      -6.471  27.408 -23.730  1.00 11.960          H  
ATOM   1059 1HB  SER A  65      -6.182  27.577 -21.310  1.00 16.610          H  
ATOM   1060 2HB  SER A  65      -4.730  26.603 -21.385  1.00 16.610          H  
ATOM   1061  HG  SER A  65      -4.363  28.780 -21.258  1.00 16.610          H  
ATOM   1062  N   ALA A  66      -3.972  25.256 -23.840  1.00  9.530          N  
ATOM   1063  CA  ALA A  66      -2.823  24.868 -24.639  1.00  9.740          C  
ATOM   1064  C   ALA A  66      -3.173  24.673 -26.121  1.00  9.580          C  
ATOM   1065  O   ALA A  66      -2.344  24.946 -26.994  1.00  9.920          O  
ATOM   1066  CB  ALA A  66      -2.213  23.598 -24.070  1.00 13.550          C  
ATOM   1067  H   ALA A  66      -4.190  24.703 -23.002  1.00 11.440          H  
ATOM   1068  HA  ALA A  66      -2.098  25.667 -24.581  1.00 11.690          H  
ATOM   1069 1HB  ALA A  66      -1.332  23.320 -24.638  1.00 16.260          H  
ATOM   1070 2HB  ALA A  66      -1.938  23.765 -23.024  1.00 16.260          H  
ATOM   1071 3HB  ALA A  66      -2.948  22.790 -24.120  1.00 16.260          H  
ATOM   1072  N   ARG A  67      -4.406  24.273 -26.447  1.00  9.240          N  
ATOM   1073  CA  ARG A  67      -4.792  24.041 -27.834  1.00  9.310          C  
ATOM   1074  C   ARG A  67      -4.726  25.332 -28.665  1.00  9.710          C  
ATOM   1075  O   ARG A  67      -4.688  25.288 -29.897  1.00 10.280          O  
ATOM   1076  CB  ARG A  67      -6.197  23.471 -27.878  1.00 13.010          C  
ATOM   1077  CG  ARG A  67      -6.301  22.064 -27.307  1.00 13.010          C  
ATOM   1078  CD  ARG A  67      -7.694  21.593 -27.219  1.00 13.010          C  
ATOM   1079  NE  ARG A  67      -7.768  20.272 -26.599  1.00 13.010          N  
ATOM   1080  CZ  ARG A  67      -8.903  19.653 -26.210  1.00 13.010          C  
ATOM   1081  NH1 ARG A  67     -10.074  20.236 -26.378  1.00 13.010          N  
ATOM   1082  NH2 ARG A  67      -8.835  18.450 -25.658  1.00 13.010          N  
ATOM   1083  H   ARG A  67      -5.124  24.120 -25.732  1.00 11.090          H  
ATOM   1084  HA  ARG A  67      -4.105  23.313 -28.263  1.00 11.170          H  
ATOM   1085 1HB  ARG A  67      -6.872  24.115 -27.326  1.00 15.610          H  
ATOM   1086 2HB  ARG A  67      -6.544  23.441 -28.908  1.00 15.610          H  
ATOM   1087 1HG  ARG A  67      -5.745  21.376 -27.939  1.00 15.610          H  
ATOM   1088 2HG  ARG A  67      -5.879  22.052 -26.305  1.00 15.610          H  
ATOM   1089 1HD  ARG A  67      -8.264  22.295 -26.611  1.00 15.610          H  
ATOM   1090 2HD  ARG A  67      -8.124  21.533 -28.217  1.00 15.610          H  
ATOM   1091  HE  ARG A  67      -6.892  19.787 -26.444  1.00 15.610          H  
ATOM   1092 1HH1 ARG A  67     -10.131  21.151 -26.800  1.00 15.610          H  
ATOM   1093 2HH1 ARG A  67     -10.921  19.765 -26.088  1.00 15.610          H  
ATOM   1094 1HH2 ARG A  67      -7.937  18.000 -25.536  1.00 15.610          H  
ATOM   1095 2HH2 ARG A  67      -9.678  17.977 -25.365  1.00 15.610          H  
ATOM   1096  N   ILE A  68      -4.791  26.473 -27.982  1.00  9.610          N  
ATOM   1097  CA  ILE A  68      -4.763  27.800 -28.568  1.00 10.200          C  
ATOM   1098  C   ILE A  68      -3.427  28.498 -28.318  1.00 10.520          C  
ATOM   1099  O   ILE A  68      -2.884  29.163 -29.210  1.00 10.850          O  
ATOM   1100  CB  ILE A  68      -5.907  28.665 -27.999  1.00 14.040          C  
ATOM   1101  CG1 ILE A  68      -7.260  28.036 -28.397  1.00 14.040          C  
ATOM   1102  CG2 ILE A  68      -5.772  30.133 -28.488  1.00 14.040          C  
ATOM   1103  CD1 ILE A  68      -8.463  28.637 -27.700  1.00 14.040          C  
ATOM   1104  H   ILE A  68      -4.797  26.420 -26.963  1.00 11.530          H  
ATOM   1105  HA  ILE A  68      -4.899  27.705 -29.644  1.00 12.240          H  
ATOM   1106  HB  ILE A  68      -5.856  28.641 -26.912  1.00 16.850          H  
ATOM   1107 1HG1 ILE A  68      -7.391  28.138 -29.472  1.00 16.850          H  
ATOM   1108 2HG1 ILE A  68      -7.234  26.975 -28.153  1.00 16.850          H  
ATOM   1109 1HG2 ILE A  68      -6.565  30.742 -28.074  1.00 16.850          H  
ATOM   1110 2HG2 ILE A  68      -4.825  30.552 -28.168  1.00 16.850          H  
ATOM   1111 3HG2 ILE A  68      -5.827  30.159 -29.576  1.00 16.850          H  
ATOM   1112 1HD1 ILE A  68      -9.363  28.120 -28.033  1.00 16.850          H  
ATOM   1113 2HD1 ILE A  68      -8.354  28.513 -26.620  1.00 16.850          H  
ATOM   1114 3HD1 ILE A  68      -8.556  29.691 -27.933  1.00 16.850          H  
ATOM   1115  N   TYR A  69      -2.957  28.401 -27.069  1.00 10.590          N  
ATOM   1116  CA  TYR A  69      -1.799  29.120 -26.574  1.00 11.160          C  
ATOM   1117  C   TYR A  69      -0.470  28.368 -26.388  1.00 11.230          C  
ATOM   1118  O   TYR A  69       0.514  28.977 -25.947  1.00 11.750          O  
ATOM   1119  CB  TYR A  69      -2.178  29.715 -25.236  1.00 15.400          C  
ATOM   1120  CG  TYR A  69      -3.301  30.728 -25.311  1.00 15.400          C  
ATOM   1121  CD1 TYR A  69      -4.586  30.365 -24.955  1.00 15.400          C  
ATOM   1122  CD2 TYR A  69      -3.051  32.010 -25.727  1.00 15.400          C  
ATOM   1123  CE1 TYR A  69      -5.602  31.276 -25.022  1.00 15.400          C  
ATOM   1124  CE2 TYR A  69      -4.059  32.924 -25.794  1.00 15.400          C  
ATOM   1125  CZ  TYR A  69      -5.334  32.563 -25.447  1.00 15.400          C  
ATOM   1126  OH  TYR A  69      -6.348  33.481 -25.520  1.00 15.400          O  
ATOM   1127  H   TYR A  69      -3.467  27.823 -26.409  1.00 12.710          H  
ATOM   1128  HA  TYR A  69      -1.611  29.928 -27.274  1.00 13.390          H  
ATOM   1129 1HB  TYR A  69      -2.489  28.916 -24.563  1.00 18.480          H  
ATOM   1130 2HB  TYR A  69      -1.308  30.175 -24.817  1.00 18.480          H  
ATOM   1131  HD1 TYR A  69      -4.794  29.360 -24.621  1.00 18.480          H  
ATOM   1132  HD2 TYR A  69      -2.048  32.302 -25.999  1.00 18.480          H  
ATOM   1133  HE1 TYR A  69      -6.613  30.987 -24.742  1.00 18.480          H  
ATOM   1134  HE2 TYR A  69      -3.846  33.940 -26.127  1.00 18.480          H  
ATOM   1135  HH  TYR A  69      -5.997  34.317 -25.836  1.00 18.480          H  
ATOM   1136  N   ALA A  70      -0.356  27.096 -26.774  1.00 10.880          N  
ATOM   1137  CA  ALA A  70       0.917  26.399 -26.578  1.00 11.140          C  
ATOM   1138  C   ALA A  70       2.071  27.110 -27.277  1.00 11.320          C  
ATOM   1139  O   ALA A  70       3.185  27.157 -26.763  1.00 11.740          O  
ATOM   1140  CB  ALA A  70       0.822  24.978 -27.094  1.00 15.490          C  
ATOM   1141  H   ALA A  70      -1.151  26.560 -27.128  1.00 13.060          H  
ATOM   1142  HA  ALA A  70       1.132  26.387 -25.516  1.00 13.370          H  
ATOM   1143 1HB  ALA A  70       1.768  24.466 -26.924  1.00 18.590          H  
ATOM   1144 2HB  ALA A  70       0.027  24.454 -26.579  1.00 18.590          H  
ATOM   1145 3HB  ALA A  70       0.608  24.994 -28.161  1.00 18.590          H  
ATOM   1146  N   GLY A  71       1.804  27.703 -28.437  1.00 11.170          N  
ATOM   1147  CA  GLY A  71       2.824  28.417 -29.195  1.00 11.530          C  
ATOM   1148  C   GLY A  71       2.917  29.901 -28.820  1.00 11.180          C  
ATOM   1149  O   GLY A  71       3.643  30.659 -29.466  1.00 11.390          O  
ATOM   1150  H   GLY A  71       0.871  27.630 -28.819  1.00 13.400          H  
ATOM   1151 1HA  GLY A  71       3.790  27.940 -29.032  1.00 13.840          H  
ATOM   1152 2HA  GLY A  71       2.605  28.326 -30.258  1.00 13.840          H  
ATOM   1153  N   GLN A  72       2.148  30.330 -27.813  1.00 10.810          N  
ATOM   1154  CA  GLN A  72       2.116  31.735 -27.403  1.00 10.690          C  
ATOM   1155  C   GLN A  72       2.782  31.935 -26.036  1.00 10.400          C  
ATOM   1156  O   GLN A  72       3.357  32.988 -25.760  1.00 10.480          O  
ATOM   1157  CB  GLN A  72       0.672  32.244 -27.354  1.00 15.010          C  
ATOM   1158  CG  GLN A  72      -0.051  32.201 -28.707  1.00 15.010          C  
ATOM   1159  CD  GLN A  72      -1.456  32.802 -28.661  1.00 15.010          C  
ATOM   1160  OE1 GLN A  72      -1.597  33.967 -28.271  1.00 15.010          O  
ATOM   1161  NE2 GLN A  72      -2.485  32.053 -29.038  1.00 15.010          N  
ATOM   1162  H   GLN A  72       1.586  29.655 -27.305  1.00 12.970          H  
ATOM   1163  HA  GLN A  72       2.668  32.325 -28.134  1.00 12.830          H  
ATOM   1164 1HB  GLN A  72       0.110  31.645 -26.648  1.00 18.020          H  
ATOM   1165 2HB  GLN A  72       0.660  33.273 -26.995  1.00 18.020          H  
ATOM   1166 1HG  GLN A  72       0.538  32.754 -29.434  1.00 18.020          H  
ATOM   1167 2HG  GLN A  72      -0.142  31.160 -29.019  1.00 18.020          H  
ATOM   1168 1HE2 GLN A  72      -3.400  32.457 -29.027  1.00 18.020          H  
ATOM   1169 2HE2 GLN A  72      -2.369  31.078 -29.334  1.00 18.020          H  
ATOM   1170  N   GLY A  73       2.697  30.913 -25.180  1.00 10.300          N  
ATOM   1171  CA  GLY A  73       3.254  30.937 -23.821  1.00 10.250          C  
ATOM   1172  C   GLY A  73       2.238  31.256 -22.721  1.00  9.700          C  
ATOM   1173  O   GLY A  73       2.518  31.061 -21.536  1.00  9.770          O  
ATOM   1174  H   GLY A  73       2.182  30.085 -25.478  1.00 12.360          H  
ATOM   1175 1HA  GLY A  73       3.709  29.967 -23.616  1.00 12.300          H  
ATOM   1176 2HA  GLY A  73       4.065  31.662 -23.782  1.00 12.300          H  
ATOM   1177  N   TYR A  74       1.051  31.716 -23.100  1.00  9.380          N  
ATOM   1178  CA  TYR A  74       0.013  32.041 -22.125  1.00  9.040          C  
ATOM   1179  C   TYR A  74      -0.297  30.867 -21.217  1.00  8.850          C  
ATOM   1180  O   TYR A  74      -0.346  31.047 -20.003  1.00  8.990          O  
ATOM   1181  CB  TYR A  74      -1.249  32.526 -22.808  1.00 12.790          C  
ATOM   1182  CG  TYR A  74      -2.413  32.716 -21.890  1.00 12.790          C  
ATOM   1183  CD1 TYR A  74      -2.523  33.849 -21.122  1.00 12.790          C  
ATOM   1184  CD2 TYR A  74      -3.385  31.735 -21.824  1.00 12.790          C  
ATOM   1185  CE1 TYR A  74      -3.606  34.000 -20.284  1.00 12.790          C  
ATOM   1186  CE2 TYR A  74      -4.459  31.884 -21.000  1.00 12.790          C  
ATOM   1187  CZ  TYR A  74      -4.576  33.009 -20.227  1.00 12.790          C  
ATOM   1188  OH  TYR A  74      -5.658  33.160 -19.391  1.00 12.790          O  
ATOM   1189  H   TYR A  74       0.886  31.863 -24.083  1.00 11.260          H  
ATOM   1190  HA  TYR A  74       0.380  32.848 -21.495  1.00 10.850          H  
ATOM   1191 1HB  TYR A  74      -1.054  33.466 -23.323  1.00 15.350          H  
ATOM   1192 2HB  TYR A  74      -1.521  31.837 -23.512  1.00 15.350          H  
ATOM   1193  HD1 TYR A  74      -1.758  34.622 -21.173  1.00 15.350          H  
ATOM   1194  HD2 TYR A  74      -3.297  30.837 -22.427  1.00 15.350          H  
ATOM   1195  HE1 TYR A  74      -3.697  34.894 -19.669  1.00 15.350          H  
ATOM   1196  HE2 TYR A  74      -5.219  31.107 -20.955  1.00 15.350          H  
ATOM   1197  HH  TYR A  74      -5.585  33.994 -18.920  1.00 15.350          H  
ATOM   1198  N   THR A  75      -0.499  29.677 -21.793  1.00  8.780          N  
ATOM   1199  CA  THR A  75      -0.840  28.481 -21.028  1.00  8.810          C  
ATOM   1200  C   THR A  75       0.274  28.093 -20.043  1.00  8.440          C  
ATOM   1201  O   THR A  75       0.009  27.561 -18.956  1.00  8.260          O  
ATOM   1202  CB  THR A  75      -1.172  27.303 -21.972  1.00 12.320          C  
ATOM   1203  OG1 THR A  75      -1.531  26.151 -21.195  1.00 12.320          O  
ATOM   1204  CG2 THR A  75       0.011  26.962 -22.868  1.00 12.320          C  
ATOM   1205  H   THR A  75      -0.431  29.616 -22.796  1.00 10.540          H  
ATOM   1206  HA  THR A  75      -1.741  28.697 -20.463  1.00 10.570          H  
ATOM   1207  HB  THR A  75      -2.017  27.580 -22.599  1.00 14.790          H  
ATOM   1208  HG1 THR A  75      -2.425  26.254 -20.848  1.00 14.790          H  
ATOM   1209 1HG2 THR A  75      -0.255  26.148 -23.510  1.00 14.790          H  
ATOM   1210 2HG2 THR A  75       0.285  27.820 -23.473  1.00 14.790          H  
ATOM   1211 3HG2 THR A  75       0.848  26.663 -22.275  1.00 14.790          H  
ATOM   1212  N   GLU A  76       1.534  28.342 -20.422  1.00  8.470          N  
ATOM   1213  CA  GLU A  76       2.675  27.987 -19.591  1.00  8.320          C  
ATOM   1214  C   GLU A  76       2.637  28.831 -18.317  1.00  8.510          C  
ATOM   1215  O   GLU A  76       2.809  28.322 -17.197  1.00  8.340          O  
ATOM   1216  CB  GLU A  76       3.951  28.225 -20.412  1.00 11.710          C  
ATOM   1217  CG  GLU A  76       4.070  27.252 -21.602  1.00 11.710          C  
ATOM   1218  CD  GLU A  76       5.068  27.599 -22.626  1.00 11.710          C  
ATOM   1219  OE1 GLU A  76       5.745  28.587 -22.461  1.00 11.710          O  
ATOM   1220  OE2 GLU A  76       5.124  26.887 -23.629  1.00 11.710          O  
ATOM   1221  H   GLU A  76       1.716  28.779 -21.318  1.00 10.160          H  
ATOM   1222  HA  GLU A  76       2.618  26.934 -19.329  1.00  9.980          H  
ATOM   1223 1HB  GLU A  76       3.979  29.241 -20.781  1.00 14.050          H  
ATOM   1224 2HB  GLU A  76       4.822  28.082 -19.774  1.00 14.050          H  
ATOM   1225 1HG  GLU A  76       4.360  26.302 -21.198  1.00 14.050          H  
ATOM   1226 2HG  GLU A  76       3.106  27.135 -22.076  1.00 14.050          H  
ATOM   1227  N   HIS A  77       2.331  30.121 -18.505  1.00  9.010          N  
ATOM   1228  CA  HIS A  77       2.244  31.062 -17.399  1.00  9.450          C  
ATOM   1229  C   HIS A  77       0.950  30.870 -16.622  1.00  9.230          C  
ATOM   1230  O   HIS A  77       0.934  31.042 -15.402  1.00  9.300          O  
ATOM   1231  CB  HIS A  77       2.329  32.504 -17.905  1.00 13.050          C  
ATOM   1232  CG  HIS A  77       3.681  32.883 -18.434  1.00 13.050          C  
ATOM   1233  ND1 HIS A  77       4.811  32.931 -17.635  1.00 13.050          N  
ATOM   1234  CD2 HIS A  77       4.083  33.244 -19.679  1.00 13.050          C  
ATOM   1235  CE1 HIS A  77       5.846  33.298 -18.369  1.00 13.050          C  
ATOM   1236  NE2 HIS A  77       5.432  33.495 -19.612  1.00 13.050          N  
ATOM   1237  H   HIS A  77       2.246  30.459 -19.472  1.00 10.810          H  
ATOM   1238  HA  HIS A  77       3.074  30.894 -16.715  1.00 11.340          H  
ATOM   1239 1HB  HIS A  77       1.599  32.642 -18.708  1.00 15.660          H  
ATOM   1240 2HB  HIS A  77       2.067  33.188 -17.100  1.00 15.660          H  
ATOM   1241  HD1 HIS A  77       4.911  32.505 -16.725  1.00 15.660          H  
ATOM   1242  HD2 HIS A  77       3.552  33.352 -20.627  1.00 15.660          H  
ATOM   1243  HE1 HIS A  77       6.836  33.392 -17.920  1.00 15.660          H  
ATOM   1244  N   GLN A  78      -0.127  30.524 -17.332  1.00  9.080          N  
ATOM   1245  CA  GLN A  78      -1.435  30.311 -16.748  1.00  9.040          C  
ATOM   1246  C   GLN A  78      -1.360  29.199 -15.734  1.00  8.430          C  
ATOM   1247  O   GLN A  78      -1.947  29.305 -14.659  1.00  8.440          O  
ATOM   1248  CB  GLN A  78      -2.439  29.932 -17.824  1.00 12.670          C  
ATOM   1249  CG  GLN A  78      -3.846  29.735 -17.365  1.00 12.670          C  
ATOM   1250  CD  GLN A  78      -4.702  29.287 -18.506  1.00 12.670          C  
ATOM   1251  OE1 GLN A  78      -4.178  28.999 -19.597  1.00 12.670          O  
ATOM   1252  NE2 GLN A  78      -6.006  29.224 -18.271  1.00 12.670          N  
ATOM   1253  H   GLN A  78      -0.038  30.437 -18.342  1.00 10.900          H  
ATOM   1254  HA  GLN A  78      -1.755  31.227 -16.246  1.00 10.850          H  
ATOM   1255 1HB  GLN A  78      -2.438  30.689 -18.608  1.00 15.210          H  
ATOM   1256 2HB  GLN A  78      -2.124  28.999 -18.263  1.00 15.210          H  
ATOM   1257 1HG  GLN A  78      -3.885  28.983 -16.580  1.00 15.210          H  
ATOM   1258 2HG  GLN A  78      -4.232  30.686 -16.994  1.00 15.210          H  
ATOM   1259 1HE2 GLN A  78      -6.652  28.937 -18.983  1.00 15.210          H  
ATOM   1260 2HE2 GLN A  78      -6.363  29.472 -17.365  1.00 15.210          H  
ATOM   1261  N   ALA A  79      -0.683  28.102 -16.093  1.00  8.040          N  
ATOM   1262  CA  ALA A  79      -0.536  26.997 -15.176  1.00  7.640          C  
ATOM   1263  C   ALA A  79       0.206  27.422 -13.923  1.00  7.570          C  
ATOM   1264  O   ALA A  79      -0.194  27.046 -12.818  1.00  7.430          O  
ATOM   1265  CB  ALA A  79       0.193  25.873 -15.840  1.00 10.860          C  
ATOM   1266  H   ALA A  79      -0.288  28.032 -17.038  1.00  9.650          H  
ATOM   1267  HA  ALA A  79      -1.530  26.662 -14.885  1.00  9.170          H  
ATOM   1268 1HB  ALA A  79       0.260  25.057 -15.143  1.00 13.030          H  
ATOM   1269 2HB  ALA A  79      -0.339  25.563 -16.721  1.00 13.030          H  
ATOM   1270 3HB  ALA A  79       1.190  26.207 -16.127  1.00 13.030          H  
ATOM   1271  N   GLN A  80       1.258  28.246 -14.078  1.00  7.820          N  
ATOM   1272  CA  GLN A  80       1.998  28.715 -12.911  1.00  8.000          C  
ATOM   1273  C   GLN A  80       1.089  29.574 -12.022  1.00  8.200          C  
ATOM   1274  O   GLN A  80       1.134  29.449 -10.795  1.00  8.180          O  
ATOM   1275  CB  GLN A  80       3.241  29.505 -13.341  1.00 11.130          C  
ATOM   1276  CG  GLN A  80       4.331  28.649 -14.005  1.00 11.130          C  
ATOM   1277  CD  GLN A  80       5.489  29.480 -14.542  1.00 11.130          C  
ATOM   1278  OE1 GLN A  80       5.429  30.717 -14.512  1.00 11.130          O  
ATOM   1279  NE2 GLN A  80       6.522  28.806 -15.043  1.00 11.130          N  
ATOM   1280  H   GLN A  80       1.584  28.483 -15.023  1.00  9.380          H  
ATOM   1281  HA  GLN A  80       2.321  27.849 -12.335  1.00  9.600          H  
ATOM   1282 1HB  GLN A  80       2.949  30.283 -14.043  1.00 13.350          H  
ATOM   1283 2HB  GLN A  80       3.678  29.995 -12.472  1.00 13.350          H  
ATOM   1284 1HG  GLN A  80       4.728  27.947 -13.268  1.00 13.350          H  
ATOM   1285 2HG  GLN A  80       3.890  28.101 -14.838  1.00 13.350          H  
ATOM   1286 1HE2 GLN A  80       7.342  29.295 -15.435  1.00 13.350          H  
ATOM   1287 2HE2 GLN A  80       6.508  27.807 -15.051  1.00 13.350          H  
ATOM   1288  N   GLU A  81       0.247  30.422 -12.633  1.00  8.500          N  
ATOM   1289  CA  GLU A  81      -0.674  31.249 -11.853  1.00  8.890          C  
ATOM   1290  C   GLU A  81      -1.684  30.393 -11.082  1.00  8.540          C  
ATOM   1291  O   GLU A  81      -1.966  30.670  -9.906  1.00  8.650          O  
ATOM   1292  CB  GLU A  81      -1.428  32.235 -12.751  1.00 12.290          C  
ATOM   1293  CG  GLU A  81      -0.579  33.367 -13.322  1.00 12.290          C  
ATOM   1294  CD  GLU A  81      -1.350  34.245 -14.275  1.00 12.290          C  
ATOM   1295  OE1 GLU A  81      -2.469  33.908 -14.587  1.00 12.290          O  
ATOM   1296  OE2 GLU A  81      -0.823  35.251 -14.688  1.00 12.290          O  
ATOM   1297  H   GLU A  81       0.300  30.527 -13.653  1.00 10.200          H  
ATOM   1298  HA  GLU A  81      -0.091  31.819 -11.134  1.00 10.670          H  
ATOM   1299 1HB  GLU A  81      -1.861  31.693 -13.590  1.00 14.750          H  
ATOM   1300 2HB  GLU A  81      -2.251  32.678 -12.192  1.00 14.750          H  
ATOM   1301 1HG  GLU A  81      -0.209  33.975 -12.499  1.00 14.750          H  
ATOM   1302 2HG  GLU A  81       0.278  32.942 -13.835  1.00 14.750          H  
ATOM   1303  N   GLU A  82      -2.204  29.329 -11.714  1.00  8.240          N  
ATOM   1304  CA  GLU A  82      -3.156  28.480 -11.008  1.00  8.120          C  
ATOM   1305  C   GLU A  82      -2.446  27.792  -9.853  1.00  7.740          C  
ATOM   1306  O   GLU A  82      -3.005  27.663  -8.764  1.00  7.830          O  
ATOM   1307  CB  GLU A  82      -3.788  27.440 -11.934  1.00 11.420          C  
ATOM   1308  CG  GLU A  82      -4.728  28.015 -13.001  1.00 11.420          C  
ATOM   1309  CD  GLU A  82      -5.934  28.730 -12.434  1.00 11.420          C  
ATOM   1310  OE1 GLU A  82      -6.711  28.133 -11.730  1.00 11.420          O  
ATOM   1311  OE2 GLU A  82      -6.040  29.902 -12.681  1.00 11.420          O  
ATOM   1312  H   GLU A  82      -1.987  29.174 -12.705  1.00  9.890          H  
ATOM   1313  HA  GLU A  82      -3.950  29.107 -10.602  1.00  9.740          H  
ATOM   1314 1HB  GLU A  82      -2.995  26.890 -12.447  1.00 13.700          H  
ATOM   1315 2HB  GLU A  82      -4.354  26.733 -11.333  1.00 13.700          H  
ATOM   1316 1HG  GLU A  82      -4.171  28.715 -13.615  1.00 13.700          H  
ATOM   1317 2HG  GLU A  82      -5.064  27.202 -13.646  1.00 13.700          H  
ATOM   1318  N   TRP A  83      -1.190  27.396 -10.062  1.00  7.480          N  
ATOM   1319  CA  TRP A  83      -0.418  26.780  -9.001  1.00  7.350          C  
ATOM   1320  C   TRP A  83      -0.260  27.727  -7.845  1.00  7.580          C  
ATOM   1321  O   TRP A  83      -0.384  27.330  -6.693  1.00  7.610          O  
ATOM   1322  CB  TRP A  83       0.934  26.358  -9.445  1.00 10.340          C  
ATOM   1323  CG  TRP A  83       1.687  25.683  -8.391  1.00 10.340          C  
ATOM   1324  CD1 TRP A  83       2.755  26.176  -7.790  1.00 10.340          C  
ATOM   1325  CD2 TRP A  83       1.434  24.405  -7.778  1.00 10.340          C  
ATOM   1326  NE1 TRP A  83       3.260  25.277  -6.888  1.00 10.340          N  
ATOM   1327  CE2 TRP A  83       2.455  24.185  -6.881  1.00 10.340          C  
ATOM   1328  CE3 TRP A  83       0.444  23.446  -7.922  1.00 10.340          C  
ATOM   1329  CZ2 TRP A  83       2.537  23.043  -6.167  1.00 10.340          C  
ATOM   1330  CZ3 TRP A  83       0.517  22.310  -7.164  1.00 10.340          C  
ATOM   1331  CH2 TRP A  83       1.542  22.109  -6.322  1.00 10.340          C  
ATOM   1332  H   TRP A  83      -0.788  27.478 -11.002  1.00  8.980          H  
ATOM   1333  HA  TRP A  83      -0.946  25.908  -8.657  1.00  8.820          H  
ATOM   1334 1HB  TRP A  83       0.845  25.732 -10.278  1.00 12.410          H  
ATOM   1335 2HB  TRP A  83       1.504  27.225  -9.756  1.00 12.410          H  
ATOM   1336  HD1 TRP A  83       3.146  27.147  -8.016  1.00 12.410          H  
ATOM   1337  HE1 TRP A  83       4.107  25.424  -6.300  1.00 12.410          H  
ATOM   1338  HE3 TRP A  83      -0.371  23.592  -8.617  1.00 12.410          H  
ATOM   1339  HZ2 TRP A  83       3.337  22.860  -5.503  1.00 12.410          H  
ATOM   1340  HZ3 TRP A  83      -0.262  21.571  -7.266  1.00 12.410          H  
ATOM   1341  HH2 TRP A  83       1.583  21.193  -5.744  1.00 12.410          H  
ATOM   1342  N   ASN A  84       0.026  28.992  -8.127  1.00  7.910          N  
ATOM   1343  CA  ASN A  84       0.183  29.941  -7.047  1.00  8.340          C  
ATOM   1344  C   ASN A  84      -1.109  30.001  -6.205  1.00  8.460          C  
ATOM   1345  O   ASN A  84      -1.035  30.213  -4.990  1.00  8.630          O  
ATOM   1346  CB  ASN A  84       0.592  31.291  -7.594  1.00 11.500          C  
ATOM   1347  CG  ASN A  84       2.040  31.287  -8.090  1.00 11.500          C  
ATOM   1348  OD1 ASN A  84       2.865  30.447  -7.699  1.00 11.500          O  
ATOM   1349  ND2 ASN A  84       2.358  32.217  -8.954  1.00 11.500          N  
ATOM   1350  H   ASN A  84       0.198  29.265  -9.100  1.00  9.490          H  
ATOM   1351  HA  ASN A  84       0.981  29.591  -6.398  1.00 10.010          H  
ATOM   1352 1HB  ASN A  84      -0.063  31.565  -8.419  1.00 13.800          H  
ATOM   1353 2HB  ASN A  84       0.481  32.051  -6.818  1.00 13.800          H  
ATOM   1354 1HD2 ASN A  84       3.287  32.260  -9.320  1.00 13.800          H  
ATOM   1355 2HD2 ASN A  84       1.673  32.880  -9.251  1.00 13.800          H  
ATOM   1356  N   MET A  85      -2.292  29.821  -6.833  1.00  8.510          N  
ATOM   1357  CA  MET A  85      -3.552  29.787  -6.076  1.00  8.830          C  
ATOM   1358  C   MET A  85      -3.600  28.532  -5.190  1.00  8.560          C  
ATOM   1359  O   MET A  85      -4.044  28.596  -4.042  1.00  8.830          O  
ATOM   1360  CB  MET A  85      -4.774  29.815  -6.991  1.00 12.230          C  
ATOM   1361  CG  MET A  85      -4.971  31.117  -7.744  1.00 12.230          C  
ATOM   1362  SD  MET A  85      -6.359  31.058  -8.910  1.00 12.230          S  
ATOM   1363  CE  MET A  85      -7.785  31.068  -7.819  1.00 12.230          C  
ATOM   1364  H   MET A  85      -2.294  29.722  -7.857  1.00 10.210          H  
ATOM   1365  HA  MET A  85      -3.588  30.659  -5.426  1.00 10.600          H  
ATOM   1366 1HB  MET A  85      -4.708  29.019  -7.721  1.00 14.680          H  
ATOM   1367 2HB  MET A  85      -5.657  29.622  -6.392  1.00 14.680          H  
ATOM   1368 1HG  MET A  85      -5.139  31.926  -7.038  1.00 14.680          H  
ATOM   1369 2HG  MET A  85      -4.061  31.339  -8.307  1.00 14.680          H  
ATOM   1370 1HE  MET A  85      -8.695  31.036  -8.419  1.00 14.680          H  
ATOM   1371 2HE  MET A  85      -7.759  30.209  -7.166  1.00 14.680          H  
ATOM   1372 3HE  MET A  85      -7.779  31.980  -7.220  1.00 14.680          H  
ATOM   1373  N   ILE A  86      -3.114  27.408  -5.733  1.00  8.150          N  
ATOM   1374  CA  ILE A  86      -3.047  26.115  -5.036  1.00  8.110          C  
ATOM   1375  C   ILE A  86      -2.117  26.249  -3.826  1.00  8.130          C  
ATOM   1376  O   ILE A  86      -2.411  25.753  -2.731  1.00  8.370          O  
ATOM   1377  CB  ILE A  86      -2.576  24.997  -6.013  1.00 11.370          C  
ATOM   1378  CG1 ILE A  86      -3.676  24.770  -7.065  1.00 11.370          C  
ATOM   1379  CG2 ILE A  86      -2.323  23.715  -5.275  1.00 11.370          C  
ATOM   1380  CD1 ILE A  86      -3.310  23.945  -8.280  1.00 11.370          C  
ATOM   1381  H   ILE A  86      -2.836  27.465  -6.721  1.00  9.780          H  
ATOM   1382  HA  ILE A  86      -4.032  25.856  -4.667  1.00  9.730          H  
ATOM   1383  HB  ILE A  86      -1.675  25.298  -6.507  1.00 13.640          H  
ATOM   1384 1HG1 ILE A  86      -4.482  24.265  -6.563  1.00 13.640          H  
ATOM   1385 2HG1 ILE A  86      -4.027  25.737  -7.414  1.00 13.640          H  
ATOM   1386 1HG2 ILE A  86      -2.008  22.943  -5.951  1.00 13.640          H  
ATOM   1387 2HG2 ILE A  86      -1.557  23.851  -4.526  1.00 13.640          H  
ATOM   1388 3HG2 ILE A  86      -3.239  23.424  -4.814  1.00 13.640          H  
ATOM   1389 1HD1 ILE A  86      -4.190  23.850  -8.920  1.00 13.640          H  
ATOM   1390 2HD1 ILE A  86      -2.527  24.418  -8.837  1.00 13.640          H  
ATOM   1391 3HD1 ILE A  86      -2.990  22.973  -7.973  1.00 13.640          H  
ATOM   1392  N   LEU A  87      -0.986  26.903  -4.044  1.00  8.050          N  
ATOM   1393  CA  LEU A  87       0.006  27.160  -3.029  1.00  8.300          C  
ATOM   1394  C   LEU A  87      -0.612  28.084  -1.983  1.00  8.650          C  
ATOM   1395  O   LEU A  87      -0.530  27.774  -0.796  1.00  8.910          O  
ATOM   1396  CB  LEU A  87       1.289  27.632  -3.749  1.00 11.520          C  
ATOM   1397  CG  LEU A  87       2.593  27.955  -2.971  1.00 11.520          C  
ATOM   1398  CD1 LEU A  87       3.033  26.779  -2.133  1.00 11.520          C  
ATOM   1399  CD2 LEU A  87       3.672  28.265  -4.034  1.00 11.520          C  
ATOM   1400  H   LEU A  87      -0.814  27.234  -4.989  1.00  9.660          H  
ATOM   1401  HA  LEU A  87       0.236  26.249  -2.519  1.00  9.960          H  
ATOM   1402 1HB  LEU A  87       1.534  26.887  -4.511  1.00 13.820          H  
ATOM   1403 2HB  LEU A  87       1.023  28.544  -4.273  1.00 13.820          H  
ATOM   1404  HG  LEU A  87       2.469  28.777  -2.353  1.00 13.820          H  
ATOM   1405 1HD1 LEU A  87       3.969  27.012  -1.629  1.00 13.820          H  
ATOM   1406 2HD1 LEU A  87       2.278  26.540  -1.382  1.00 13.820          H  
ATOM   1407 3HD1 LEU A  87       3.175  25.945  -2.777  1.00 13.820          H  
ATOM   1408 1HD2 LEU A  87       4.610  28.491  -3.569  1.00 13.820          H  
ATOM   1409 2HD2 LEU A  87       3.802  27.396  -4.684  1.00 13.820          H  
ATOM   1410 3HD2 LEU A  87       3.357  29.120  -4.640  1.00 13.820          H  
ATOM   1411  N   HIS A  88      -1.347  29.132  -2.387  1.00  8.830          N  
ATOM   1412  CA  HIS A  88      -2.013  30.013  -1.418  1.00  9.360          C  
ATOM   1413  C   HIS A  88      -2.916  29.201  -0.503  1.00  9.420          C  
ATOM   1414  O   HIS A  88      -2.874  29.342   0.722  1.00  9.750          O  
ATOM   1415  CB  HIS A  88      -2.830  31.107  -2.103  1.00 12.890          C  
ATOM   1416  CG  HIS A  88      -3.431  32.073  -1.131  1.00 12.890          C  
ATOM   1417  ND1 HIS A  88      -2.707  33.106  -0.556  1.00 12.890          N  
ATOM   1418  CD2 HIS A  88      -4.670  32.144  -0.597  1.00 12.890          C  
ATOM   1419  CE1 HIS A  88      -3.480  33.765   0.283  1.00 12.890          C  
ATOM   1420  NE2 HIS A  88      -4.673  33.205   0.275  1.00 12.890          N  
ATOM   1421  H   HIS A  88      -1.384  29.384  -3.376  1.00 10.600          H  
ATOM   1422  HA  HIS A  88      -1.298  30.495  -0.782  1.00 11.230          H  
ATOM   1423 1HB  HIS A  88      -2.193  31.652  -2.803  1.00 15.470          H  
ATOM   1424 2HB  HIS A  88      -3.634  30.658  -2.675  1.00 15.470          H  
ATOM   1425  HD2 HIS A  88      -5.506  31.475  -0.804  1.00 15.470          H  
ATOM   1426  HE1 HIS A  88      -3.186  34.620   0.890  1.00 15.470          H  
ATOM   1427  HE2 HIS A  88      -5.485  33.496   0.856  1.00 15.470          H  
ATOM   1428  N   VAL A  89      -3.713  28.295  -1.068  1.00  9.220          N  
ATOM   1429  CA  VAL A  89      -4.584  27.496  -0.220  1.00  9.450          C  
ATOM   1430  C   VAL A  89      -3.775  26.762   0.842  1.00  9.410          C  
ATOM   1431  O   VAL A  89      -4.151  26.748   2.015  1.00  9.790          O  
ATOM   1432  CB  VAL A  89      -5.344  26.463  -1.063  1.00 13.140          C  
ATOM   1433  CG1 VAL A  89      -6.049  25.455  -0.182  1.00 13.140          C  
ATOM   1434  CG2 VAL A  89      -6.350  27.158  -1.933  1.00 13.140          C  
ATOM   1435  H   VAL A  89      -3.736  28.214  -2.091  1.00 11.060          H  
ATOM   1436  HA  VAL A  89      -5.294  28.162   0.270  1.00 11.340          H  
ATOM   1437  HB  VAL A  89      -4.640  25.943  -1.680  1.00 15.770          H  
ATOM   1438 1HG1 VAL A  89      -6.535  24.743  -0.820  1.00 15.770          H  
ATOM   1439 2HG1 VAL A  89      -5.337  24.926   0.435  1.00 15.770          H  
ATOM   1440 3HG1 VAL A  89      -6.778  25.955   0.455  1.00 15.770          H  
ATOM   1441 1HG2 VAL A  89      -6.862  26.421  -2.538  1.00 15.770          H  
ATOM   1442 2HG2 VAL A  89      -7.068  27.687  -1.311  1.00 15.770          H  
ATOM   1443 3HG2 VAL A  89      -5.850  27.865  -2.578  1.00 15.770          H  
ATOM   1444  N   LEU A  90      -2.669  26.155   0.443  1.00  9.060          N  
ATOM   1445  CA  LEU A  90      -1.832  25.449   1.396  1.00  9.250          C  
ATOM   1446  C   LEU A  90      -1.151  26.380   2.442  1.00  9.560          C  
ATOM   1447  O   LEU A  90      -1.140  26.056   3.635  1.00  9.910          O  
ATOM   1448  CB  LEU A  90      -0.800  24.601   0.618  1.00 12.870          C  
ATOM   1449  CG  LEU A  90       0.120  23.550   1.395  1.00 12.870          C  
ATOM   1450  CD1 LEU A  90       1.380  24.225   1.987  1.00 12.870          C  
ATOM   1451  CD2 LEU A  90      -0.689  22.839   2.493  1.00 12.870          C  
ATOM   1452  H   LEU A  90      -2.439  26.152  -0.560  1.00 10.870          H  
ATOM   1453  HA  LEU A  90      -2.485  24.768   1.934  1.00 11.100          H  
ATOM   1454 1HB  LEU A  90      -1.337  24.050  -0.155  1.00 15.450          H  
ATOM   1455 2HB  LEU A  90      -0.128  25.296   0.106  1.00 15.450          H  
ATOM   1456  HG  LEU A  90       0.449  22.811   0.687  1.00 15.450          H  
ATOM   1457 1HD1 LEU A  90       1.999  23.467   2.471  1.00 15.450          H  
ATOM   1458 2HD1 LEU A  90       1.949  24.693   1.185  1.00 15.450          H  
ATOM   1459 3HD1 LEU A  90       1.115  24.970   2.717  1.00 15.450          H  
ATOM   1460 1HD2 LEU A  90      -0.057  22.098   2.980  1.00 15.450          H  
ATOM   1461 2HD2 LEU A  90      -1.034  23.545   3.241  1.00 15.450          H  
ATOM   1462 3HD2 LEU A  90      -1.547  22.340   2.043  1.00 15.450          H  
ATOM   1463  N   PHE A  91      -0.532  27.504   2.026  1.00  9.590          N  
ATOM   1464  CA  PHE A  91       0.214  28.310   3.015  1.00 10.090          C  
ATOM   1465  C   PHE A  91      -0.530  29.455   3.736  1.00 10.430          C  
ATOM   1466  O   PHE A  91      -0.028  29.911   4.768  1.00 10.830          O  
ATOM   1467  CB  PHE A  91       1.481  28.953   2.417  1.00 13.930          C  
ATOM   1468  CG  PHE A  91       1.269  30.014   1.360  1.00 13.930          C  
ATOM   1469  CD1 PHE A  91       0.927  31.299   1.713  1.00 13.930          C  
ATOM   1470  CD2 PHE A  91       1.461  29.759   0.057  1.00 13.930          C  
ATOM   1471  CE1 PHE A  91       0.763  32.288   0.781  1.00 13.930          C  
ATOM   1472  CE2 PHE A  91       1.296  30.758  -0.887  1.00 13.930          C  
ATOM   1473  CZ  PHE A  91       0.950  32.012  -0.518  1.00 13.930          C  
ATOM   1474  H   PHE A  91      -0.562  27.757   1.035  1.00 11.510          H  
ATOM   1475  HA  PHE A  91       0.549  27.618   3.787  1.00 12.110          H  
ATOM   1476 1HB  PHE A  91       2.064  29.400   3.217  1.00 16.710          H  
ATOM   1477 2HB  PHE A  91       2.091  28.174   1.975  1.00 16.710          H  
ATOM   1478  HD1 PHE A  91       0.783  31.521   2.750  1.00 16.710          H  
ATOM   1479  HD2 PHE A  91       1.744  28.754  -0.238  1.00 16.710          H  
ATOM   1480  HE1 PHE A  91       0.483  33.294   1.079  1.00 16.710          H  
ATOM   1481  HE2 PHE A  91       1.431  30.562  -1.939  1.00 16.710          H  
ATOM   1482  HZ  PHE A  91       0.816  32.791  -1.277  1.00 16.710          H  
ATOM   1483  N   GLU A  92      -1.706  29.889   3.255  1.00 10.430          N  
ATOM   1484  CA  GLU A  92      -2.459  31.037   3.801  1.00 10.930          C  
ATOM   1485  C   GLU A  92      -2.606  31.037   5.318  1.00 10.990          C  
ATOM   1486  O   GLU A  92      -2.452  32.072   5.983  1.00 11.180          O  
ATOM   1487  CB  GLU A  92      -3.870  31.068   3.202  1.00 15.100          C  
ATOM   1488  CG  GLU A  92      -4.732  32.247   3.643  1.00 15.100          C  
ATOM   1489  CD  GLU A  92      -6.100  32.264   3.003  1.00 15.100          C  
ATOM   1490  OE1 GLU A  92      -6.782  31.273   3.073  1.00 15.100          O  
ATOM   1491  OE2 GLU A  92      -6.461  33.279   2.429  1.00 15.100          O  
ATOM   1492  H   GLU A  92      -2.058  29.482   2.385  1.00 12.520          H  
ATOM   1493  HA  GLU A  92      -1.935  31.947   3.507  1.00 13.120          H  
ATOM   1494 1HB  GLU A  92      -3.794  31.126   2.128  1.00 18.120          H  
ATOM   1495 2HB  GLU A  92      -4.393  30.142   3.441  1.00 18.120          H  
ATOM   1496 1HG  GLU A  92      -4.850  32.246   4.725  1.00 18.120          H  
ATOM   1497 2HG  GLU A  92      -4.210  33.147   3.357  1.00 18.120          H  
ATOM   1498  N   GLU A  93      -2.828  29.862   5.899  1.00 11.000          N  
ATOM   1499  CA  GLU A  93      -3.065  29.716   7.332  1.00 11.250          C  
ATOM   1500  C   GLU A  93      -1.910  30.269   8.179  1.00 11.380          C  
ATOM   1501  O   GLU A  93      -2.094  30.555   9.364  1.00 11.630          O  
ATOM   1502  CB  GLU A  93      -3.260  28.229   7.672  1.00 15.650          C  
ATOM   1503  CG  GLU A  93      -4.549  27.586   7.118  1.00 15.650          C  
ATOM   1504  CD  GLU A  93      -4.652  26.064   7.399  1.00 15.650          C  
ATOM   1505  OE1 GLU A  93      -3.716  25.497   7.961  1.00 15.650          O  
ATOM   1506  OE2 GLU A  93      -5.656  25.486   7.045  1.00 15.650          O  
ATOM   1507  H   GLU A  93      -2.914  29.044   5.308  1.00 13.200          H  
ATOM   1508  HA  GLU A  93      -3.970  30.266   7.587  1.00 13.500          H  
ATOM   1509 1HB  GLU A  93      -2.414  27.664   7.282  1.00 18.780          H  
ATOM   1510 2HB  GLU A  93      -3.263  28.106   8.754  1.00 18.780          H  
ATOM   1511 1HG  GLU A  93      -5.407  28.083   7.569  1.00 18.780          H  
ATOM   1512 2HG  GLU A  93      -4.594  27.754   6.041  1.00 18.780          H  
ATOM   1513  N   GLU A  94      -0.707  30.345   7.602  1.00 11.390          N  
ATOM   1514  CA  GLU A  94       0.464  30.830   8.313  1.00 11.750          C  
ATOM   1515  C   GLU A  94       1.079  32.091   7.693  1.00 11.600          C  
ATOM   1516  O   GLU A  94       2.268  32.350   7.902  1.00 11.990          O  
ATOM   1517  CB  GLU A  94       1.519  29.729   8.400  1.00 16.310          C  
ATOM   1518  CG  GLU A  94       1.083  28.494   9.197  1.00 16.310          C  
ATOM   1519  CD  GLU A  94       2.156  27.447   9.271  1.00 16.310          C  
ATOM   1520  OE1 GLU A  94       3.246  27.716   8.798  1.00 16.310          O  
ATOM   1521  OE2 GLU A  94       1.897  26.378   9.773  1.00 16.310          O  
ATOM   1522  H   GLU A  94      -0.611  30.115   6.607  1.00 13.670          H  
ATOM   1523  HA  GLU A  94       0.161  31.082   9.328  1.00 14.100          H  
ATOM   1524 1HB  GLU A  94       1.776  29.408   7.391  1.00 19.570          H  
ATOM   1525 2HB  GLU A  94       2.422  30.125   8.863  1.00 19.570          H  
ATOM   1526 1HG  GLU A  94       0.814  28.804  10.206  1.00 19.570          H  
ATOM   1527 2HG  GLU A  94       0.195  28.068   8.731  1.00 19.570          H  
ATOM   1528  N   THR A  95       0.344  32.794   6.815  1.00 11.210          N  
ATOM   1529  CA  THR A  95       0.908  34.018   6.220  1.00 11.220          C  
ATOM   1530  C   THR A  95      -0.073  35.188   6.156  1.00 11.520          C  
ATOM   1531  O   THR A  95       0.344  36.354   6.204  1.00 11.670          O  
ATOM   1532  CB  THR A  95       1.400  33.812   4.771  1.00 15.700          C  
ATOM   1533  OG1 THR A  95       0.288  33.515   3.926  1.00 15.700          O  
ATOM   1534  CG2 THR A  95       2.406  32.654   4.689  1.00 15.700          C  
ATOM   1535  H   THR A  95      -0.623  32.516   6.637  1.00 13.450          H  
ATOM   1536  HA  THR A  95       1.753  34.336   6.829  1.00 13.460          H  
ATOM   1537  HB  THR A  95       1.878  34.730   4.425  1.00 18.840          H  
ATOM   1538  HG1 THR A  95       0.570  33.623   3.011  1.00 18.840          H  
ATOM   1539 1HG2 THR A  95       2.744  32.545   3.662  1.00 18.840          H  
ATOM   1540 2HG2 THR A  95       3.259  32.872   5.327  1.00 18.840          H  
ATOM   1541 3HG2 THR A  95       1.937  31.729   5.014  1.00 18.840          H  
ATOM   1542  N   ALA A  96      -1.378  34.896   6.040  1.00 11.830          N  
ATOM   1543  CA  ALA A  96      -2.375  35.946   5.877  1.00 12.350          C  
ATOM   1544  C   ALA A  96      -3.171  36.126   7.169  1.00 12.480          C  
ATOM   1545  O   ALA A  96      -3.438  35.129   7.836  1.00 12.740          O  
ATOM   1546  CB  ALA A  96      -3.316  35.595   4.742  1.00 17.080          C  
ATOM   1547  H   ALA A  96      -1.689  33.925   6.005  1.00 14.200          H  
ATOM   1548  HA  ALA A  96      -1.850  36.856   5.630  1.00 14.820          H  
ATOM   1549 1HB  ALA A  96      -4.048  36.383   4.608  1.00 20.500          H  
ATOM   1550 2HB  ALA A  96      -2.749  35.462   3.822  1.00 20.500          H  
ATOM   1551 3HB  ALA A  96      -3.822  34.672   5.001  1.00 20.500          H  
ATOM   1552  N   SER A  97      -3.600  37.357   7.517  1.00 12.480          N  
ATOM   1553  CA  SER A  97      -3.371  38.620   6.800  1.00 12.730          C  
ATOM   1554  C   SER A  97      -1.945  39.039   7.059  1.00 12.300          C  
ATOM   1555  O   SER A  97      -1.216  38.334   7.761  1.00 12.010          O  
ATOM   1556  CB  SER A  97      -4.272  39.727   7.298  1.00 17.720          C  
ATOM   1557  OG  SER A  97      -3.803  40.219   8.523  1.00 17.720          O  
ATOM   1558  H   SER A  97      -4.144  37.428   8.366  1.00 14.980          H  
ATOM   1559  HA  SER A  97      -3.523  38.479   5.729  1.00 15.280          H  
ATOM   1560 1HB  SER A  97      -4.313  40.533   6.565  1.00 21.270          H  
ATOM   1561 2HB  SER A  97      -5.284  39.344   7.420  1.00 21.270          H  
ATOM   1562  HG  SER A  97      -4.447  40.888   8.798  1.00 21.270          H  
ATOM   1563  N   SER A  98      -1.521  40.189   6.548  1.00 12.440          N  
ATOM   1564  CA  SER A  98      -0.131  40.585   6.756  1.00 12.230          C  
ATOM   1565  C   SER A  98       0.202  40.691   8.250  1.00 11.900          C  
ATOM   1566  O   SER A  98       1.377  40.618   8.630  1.00 11.310          O  
ATOM   1567  CB  SER A  98       0.140  41.911   6.074  1.00 17.210          C  
ATOM   1568  OG  SER A  98      -0.586  42.947   6.679  1.00 17.210          O  
ATOM   1569  H   SER A  98      -2.130  40.779   6.001  1.00 14.930          H  
ATOM   1570  HA  SER A  98       0.512  39.822   6.312  1.00 14.680          H  
ATOM   1571 1HB  SER A  98       1.206  42.133   6.128  1.00 20.650          H  
ATOM   1572 2HB  SER A  98      -0.126  41.842   5.021  1.00 20.650          H  
ATOM   1573  HG  SER A  98      -0.332  43.754   6.218  1.00 20.650          H  
ATOM   1574  N   ALA A  99      -0.827  40.863   9.098  1.00 12.440          N  
ATOM   1575  CA  ALA A  99      -0.630  40.905  10.535  1.00 12.410          C  
ATOM   1576  C   ALA A  99      -0.090  39.564  11.006  1.00 11.880          C  
ATOM   1577  O   ALA A  99       0.714  39.509  11.935  1.00 11.650          O  
ATOM   1578  CB  ALA A  99      -1.929  41.204  11.256  1.00 17.390          C  
ATOM   1579  H   ALA A  99      -1.769  40.915   8.720  1.00 14.930          H  
ATOM   1580  HA  ALA A  99       0.104  41.678  10.762  1.00 14.890          H  
ATOM   1581 1HB  ALA A  99      -1.748  41.233  12.330  1.00 20.860          H  
ATOM   1582 2HB  ALA A  99      -2.311  42.166  10.923  1.00 20.860          H  
ATOM   1583 3HB  ALA A  99      -2.654  40.424  11.030  1.00 20.860          H  
ATOM   1584  N   ALA A 100      -0.561  38.465  10.386  1.00 11.860          N  
ATOM   1585  CA  ALA A 100      -0.121  37.134  10.752  1.00 11.590          C  
ATOM   1586  C   ALA A 100       1.341  37.015  10.456  1.00 10.950          C  
ATOM   1587  O   ALA A 100       2.101  36.503  11.271  1.00 10.670          O  
ATOM   1588  CB  ALA A 100      -0.883  36.064   9.986  1.00 16.330          C  
ATOM   1589  H   ALA A 100      -1.202  38.550   9.600  1.00 14.230          H  
ATOM   1590  HA  ALA A 100      -0.276  36.999  11.822  1.00 13.910          H  
ATOM   1591 1HB  ALA A 100      -0.531  35.076  10.280  1.00 19.600          H  
ATOM   1592 2HB  ALA A 100      -1.947  36.148  10.196  1.00 19.600          H  
ATOM   1593 3HB  ALA A 100      -0.719  36.196   8.921  1.00 19.600          H  
ATOM   1594  N   SER A 101       1.749  37.541   9.303  1.00 10.900          N  
ATOM   1595  CA  SER A 101       3.160  37.462   8.940  1.00 10.520          C  
ATOM   1596  C   SER A 101       4.028  38.217   9.943  1.00 10.400          C  
ATOM   1597  O   SER A 101       5.070  37.706  10.377  1.00 10.160          O  
ATOM   1598  CB  SER A 101       3.401  37.982   7.526  1.00 14.880          C  
ATOM   1599  OG  SER A 101       2.878  37.110   6.535  1.00 14.880          O  
ATOM   1600  H   SER A 101       1.032  37.948   8.689  1.00 13.080          H  
ATOM   1601  HA  SER A 101       3.456  36.413   8.962  1.00 12.620          H  
ATOM   1602 1HB  SER A 101       2.947  38.964   7.422  1.00 17.860          H  
ATOM   1603 2HB  SER A 101       4.473  38.106   7.371  1.00 17.860          H  
ATOM   1604  HG  SER A 101       1.891  37.090   6.612  1.00 17.860          H  
ATOM   1605  N   GLU A 102       3.581  39.410  10.359  1.00 10.770          N  
ATOM   1606  CA  GLU A 102       4.354  40.168  11.333  1.00 10.920          C  
ATOM   1607  C   GLU A 102       4.420  39.456  12.683  1.00 10.800          C  
ATOM   1608  O   GLU A 102       5.494  39.367  13.291  1.00 10.980          O  
ATOM   1609  CB  GLU A 102       3.747  41.560  11.554  1.00 15.230          C  
ATOM   1610  CG  GLU A 102       3.877  42.535  10.384  1.00 15.230          C  
ATOM   1611  CD  GLU A 102       3.209  43.873  10.668  1.00 15.230          C  
ATOM   1612  OE1 GLU A 102       2.549  43.978  11.676  1.00 15.230          O  
ATOM   1613  OE2 GLU A 102       3.367  44.779   9.884  1.00 15.230          O  
ATOM   1614  H   GLU A 102       2.726  39.804   9.948  1.00 12.920          H  
ATOM   1615  HA  GLU A 102       5.368  40.282  10.953  1.00 13.100          H  
ATOM   1616 1HB  GLU A 102       2.682  41.449  11.770  1.00 18.270          H  
ATOM   1617 2HB  GLU A 102       4.208  42.020  12.428  1.00 18.270          H  
ATOM   1618 1HG  GLU A 102       4.934  42.700  10.176  1.00 18.270          H  
ATOM   1619 2HG  GLU A 102       3.426  42.086   9.500  1.00 18.270          H  
ATOM   1620  N   ASN A 103       3.289  38.887  13.121  1.00 10.680          N  
ATOM   1621  CA  ASN A 103       3.217  38.219  14.410  1.00 10.790          C  
ATOM   1622  C   ASN A 103       4.080  36.972  14.432  1.00 10.560          C  
ATOM   1623  O   ASN A 103       4.772  36.700  15.419  1.00 10.800          O  
ATOM   1624  CB  ASN A 103       1.780  37.839  14.701  1.00 15.060          C  
ATOM   1625  CG  ASN A 103       0.901  39.020  15.002  1.00 15.060          C  
ATOM   1626  OD1 ASN A 103       1.359  40.100  15.391  1.00 15.060          O  
ATOM   1627  ND2 ASN A 103      -0.378  38.834  14.816  1.00 15.060          N  
ATOM   1628  H   ASN A 103       2.430  38.998  12.574  1.00 12.820          H  
ATOM   1629  HA  ASN A 103       3.588  38.898  15.179  1.00 12.950          H  
ATOM   1630 1HB  ASN A 103       1.371  37.317  13.835  1.00 18.070          H  
ATOM   1631 2HB  ASN A 103       1.749  37.150  15.542  1.00 18.070          H  
ATOM   1632 1HD2 ASN A 103      -1.019  39.579  14.989  1.00 18.070          H  
ATOM   1633 2HD2 ASN A 103      -0.714  37.952  14.495  1.00 18.070          H  
ATOM   1634  N   ILE A 104       4.076  36.235  13.327  1.00 10.320          N  
ATOM   1635  CA  ILE A 104       4.860  35.028  13.206  1.00 10.380          C  
ATOM   1636  C   ILE A 104       6.334  35.358  13.265  1.00 10.480          C  
ATOM   1637  O   ILE A 104       7.079  34.679  13.977  1.00 10.870          O  
ATOM   1638  CB  ILE A 104       4.477  34.251  11.939  1.00 14.510          C  
ATOM   1639  CG1 ILE A 104       3.009  33.709  12.128  1.00 14.510          C  
ATOM   1640  CG2 ILE A 104       5.493  33.104  11.699  1.00 14.510          C  
ATOM   1641  CD1 ILE A 104       2.330  33.217  10.867  1.00 14.510          C  
ATOM   1642  H   ILE A 104       3.463  36.505  12.551  1.00 12.380          H  
ATOM   1643  HA  ILE A 104       4.629  34.390  14.057  1.00 12.460          H  
ATOM   1644  HB  ILE A 104       4.471  34.930  11.081  1.00 17.410          H  
ATOM   1645 1HG1 ILE A 104       3.041  32.885  12.836  1.00 17.410          H  
ATOM   1646 2HG1 ILE A 104       2.401  34.494  12.557  1.00 17.410          H  
ATOM   1647 1HG2 ILE A 104       5.217  32.552  10.805  1.00 17.410          H  
ATOM   1648 2HG2 ILE A 104       6.494  33.508  11.564  1.00 17.410          H  
ATOM   1649 3HG2 ILE A 104       5.488  32.433  12.559  1.00 17.410          H  
ATOM   1650 1HD1 ILE A 104       1.328  32.867  11.107  1.00 17.410          H  
ATOM   1651 2HD1 ILE A 104       2.262  34.035  10.146  1.00 17.410          H  
ATOM   1652 3HD1 ILE A 104       2.894  32.400  10.427  1.00 17.410          H  
ATOM   1653  N   HIS A 105       6.775  36.387  12.528  1.00 10.340          N  
ATOM   1654  CA  HIS A 105       8.179  36.726  12.588  1.00 10.650          C  
ATOM   1655  C   HIS A 105       8.597  37.146  13.990  1.00 10.930          C  
ATOM   1656  O   HIS A 105       9.682  36.768  14.449  1.00 11.230          O  
ATOM   1657  CB  HIS A 105       8.553  37.827  11.591  1.00 14.790          C  
ATOM   1658  CG  HIS A 105       8.642  37.361  10.173  1.00 14.790          C  
ATOM   1659  ND1 HIS A 105       9.138  38.159   9.166  1.00 14.790          N  
ATOM   1660  CD2 HIS A 105       8.305  36.184   9.593  1.00 14.790          C  
ATOM   1661  CE1 HIS A 105       9.119  37.491   8.030  1.00 14.790          C  
ATOM   1662  NE2 HIS A 105       8.610  36.290   8.257  1.00 14.790          N  
ATOM   1663  H   HIS A 105       6.138  36.912  11.918  1.00 12.410          H  
ATOM   1664  HA  HIS A 105       8.756  35.845  12.333  1.00 12.780          H  
ATOM   1665 1HB  HIS A 105       7.801  38.621  11.640  1.00 17.740          H  
ATOM   1666 2HB  HIS A 105       9.513  38.264  11.870  1.00 17.740          H  
ATOM   1667  HD1 HIS A 105       9.484  39.098   9.273  1.00 17.740          H  
ATOM   1668  HD2 HIS A 105       7.876  35.260   9.983  1.00 17.740          H  
ATOM   1669  HE1 HIS A 105       9.489  37.944   7.110  1.00 17.740          H  
ATOM   1670  N   GLU A 106       7.767  37.911  14.716  1.00 11.040          N  
ATOM   1671  CA  GLU A 106       8.215  38.245  16.061  1.00 11.550          C  
ATOM   1672  C   GLU A 106       8.327  36.989  16.934  1.00 11.680          C  
ATOM   1673  O   GLU A 106       9.325  36.808  17.635  1.00 12.200          O  
ATOM   1674  CB  GLU A 106       7.291  39.258  16.745  1.00 15.970          C  
ATOM   1675  CG  GLU A 106       7.352  40.675  16.176  1.00 15.970          C  
ATOM   1676  CD  GLU A 106       6.481  41.652  16.941  1.00 15.970          C  
ATOM   1677  OE1 GLU A 106       5.781  41.222  17.829  1.00 15.970          O  
ATOM   1678  OE2 GLU A 106       6.528  42.823  16.643  1.00 15.970          O  
ATOM   1679  H   GLU A 106       6.888  38.276  14.328  1.00 13.250          H  
ATOM   1680  HA  GLU A 106       9.204  38.693  15.986  1.00 13.860          H  
ATOM   1681 1HB  GLU A 106       6.257  38.911  16.653  1.00 19.160          H  
ATOM   1682 2HB  GLU A 106       7.527  39.306  17.807  1.00 19.160          H  
ATOM   1683 1HG  GLU A 106       8.383  41.022  16.200  1.00 19.160          H  
ATOM   1684 2HG  GLU A 106       7.030  40.645  15.135  1.00 19.160          H  
ATOM   1685  N   LYS A 107       7.356  36.072  16.836  1.00 11.380          N  
ATOM   1686  CA  LYS A 107       7.376  34.858  17.655  1.00 11.710          C  
ATOM   1687  C   LYS A 107       8.598  33.990  17.398  1.00 11.640          C  
ATOM   1688  O   LYS A 107       9.182  33.431  18.329  1.00 11.950          O  
ATOM   1689  CB  LYS A 107       6.111  34.028  17.434  1.00 16.260          C  
ATOM   1690  CG  LYS A 107       4.844  34.628  18.034  1.00 16.260          C  
ATOM   1691  CD  LYS A 107       3.625  33.765  17.731  1.00 16.260          C  
ATOM   1692  CE  LYS A 107       2.354  34.366  18.320  1.00 16.260          C  
ATOM   1693  NZ  LYS A 107       1.150  33.533  18.019  1.00 16.260          N  
ATOM   1694  H   LYS A 107       6.553  36.255  16.224  1.00 13.660          H  
ATOM   1695  HA  LYS A 107       7.405  35.160  18.701  1.00 14.050          H  
ATOM   1696 1HB  LYS A 107       5.947  33.913  16.359  1.00 19.510          H  
ATOM   1697 2HB  LYS A 107       6.253  33.032  17.851  1.00 19.510          H  
ATOM   1698 1HG  LYS A 107       4.965  34.704  19.115  1.00 19.510          H  
ATOM   1699 2HG  LYS A 107       4.689  35.626  17.641  1.00 19.510          H  
ATOM   1700 1HD  LYS A 107       3.507  33.685  16.647  1.00 19.510          H  
ATOM   1701 2HD  LYS A 107       3.771  32.766  18.139  1.00 19.510          H  
ATOM   1702 1HE  LYS A 107       2.466  34.448  19.400  1.00 19.510          H  
ATOM   1703 2HE  LYS A 107       2.207  35.363  17.902  1.00 19.510          H  
ATOM   1704 1HZ  LYS A 107       0.331  33.965  18.424  1.00 19.510          H  
ATOM   1705 2HZ  LYS A 107       1.030  33.461  17.019  1.00 19.510          H  
ATOM   1706 3HZ  LYS A 107       1.271  32.610  18.411  1.00 19.510          H  
ATOM   1707  N   ASN A 108       9.011  33.911  16.138  1.00 11.450          N  
ATOM   1708  CA  ASN A 108      10.153  33.100  15.754  1.00 11.580          C  
ATOM   1709  C   ASN A 108      11.481  33.854  15.729  1.00 11.500          C  
ATOM   1710  O   ASN A 108      12.486  33.298  15.283  1.00 11.650          O  
ATOM   1711  CB  ASN A 108       9.918  32.498  14.383  1.00 16.160          C  
ATOM   1712  CG  ASN A 108       8.844  31.458  14.360  1.00 16.160          C  
ATOM   1713  OD1 ASN A 108       8.608  30.731  15.335  1.00 16.160          O  
ATOM   1714  ND2 ASN A 108       8.185  31.359  13.237  1.00 16.160          N  
ATOM   1715  H   ASN A 108       8.447  34.369  15.411  1.00 13.740          H  
ATOM   1716  HA  ASN A 108      10.255  32.296  16.481  1.00 13.900          H  
ATOM   1717 1HB  ASN A 108       9.636  33.301  13.694  1.00 19.390          H  
ATOM   1718 2HB  ASN A 108      10.842  32.061  14.011  1.00 19.390          H  
ATOM   1719 1HD2 ASN A 108       7.457  30.680  13.144  1.00 19.390          H  
ATOM   1720 2HD2 ASN A 108       8.414  31.959  12.472  1.00 19.390          H  
ATOM   1721  N   ASP A 109      11.506  35.117  16.176  1.00 11.460          N  
ATOM   1722  CA  ASP A 109      12.723  35.937  16.139  1.00 11.620          C  
ATOM   1723  C   ASP A 109      13.298  35.929  14.715  1.00 11.450          C  
ATOM   1724  O   ASP A 109      14.504  35.757  14.506  1.00 11.690          O  
ATOM   1725  CB  ASP A 109      13.764  35.417  17.154  1.00 16.200          C  
ATOM   1726  CG  ASP A 109      14.846  36.462  17.550  1.00 16.200          C  
ATOM   1727  OD1 ASP A 109      14.548  37.638  17.496  1.00 16.200          O  
ATOM   1728  OD2 ASP A 109      15.930  36.072  17.944  1.00 16.200          O  
ATOM   1729  H   ASP A 109      10.659  35.539  16.575  1.00 13.750          H  
ATOM   1730  HA  ASP A 109      12.454  36.963  16.397  1.00 13.940          H  
ATOM   1731 1HB  ASP A 109      13.248  35.089  18.054  1.00 19.440          H  
ATOM   1732 2HB  ASP A 109      14.269  34.544  16.733  1.00 19.440          H  
ATOM   1733  N   ASN A 110      12.415  36.089  13.730  1.00 11.230          N  
ATOM   1734  CA  ASN A 110      12.785  36.074  12.328  1.00 11.260          C  
ATOM   1735  C   ASN A 110      13.128  37.479  11.843  1.00 11.170          C  
ATOM   1736  O   ASN A 110      12.260  38.346  11.748  1.00 11.250          O  
ATOM   1737  CB  ASN A 110      11.693  35.453  11.497  1.00 15.750          C  
ATOM   1738  CG  ASN A 110      12.093  35.246  10.090  1.00 15.750          C  
ATOM   1739  OD1 ASN A 110      13.050  35.867   9.591  1.00 15.750          O  
ATOM   1740  ND2 ASN A 110      11.381  34.364   9.419  1.00 15.750          N  
ATOM   1741  H   ASN A 110      11.435  36.238  13.987  1.00 13.480          H  
ATOM   1742  HA  ASN A 110      13.683  35.465  12.219  1.00 13.510          H  
ATOM   1743 1HB  ASN A 110      11.379  34.505  11.937  1.00 18.900          H  
ATOM   1744 2HB  ASN A 110      10.858  36.107  11.509  1.00 18.900          H  
ATOM   1745 1HD2 ASN A 110      11.589  34.156   8.460  1.00 18.900          H  
ATOM   1746 2HD2 ASN A 110      10.622  33.893   9.866  1.00 18.900          H  
ATOM   1747  N   GLU A 111      14.401  37.695  11.547  1.00 11.190          N  
ATOM   1748  CA  GLU A 111      14.941  38.999  11.171  1.00 11.320          C  
ATOM   1749  C   GLU A 111      14.798  39.384   9.692  1.00 10.930          C  
ATOM   1750  O   GLU A 111      15.298  40.440   9.293  1.00 10.890          O  
ATOM   1751  CB  GLU A 111      16.430  39.067  11.530  1.00 15.800          C  
ATOM   1752  CG  GLU A 111      16.748  39.022  13.020  1.00 15.800          C  
ATOM   1753  CD  GLU A 111      18.241  39.066  13.292  1.00 15.800          C  
ATOM   1754  OE1 GLU A 111      18.996  39.002  12.351  1.00 15.800          O  
ATOM   1755  OE2 GLU A 111      18.621  39.178  14.431  1.00 15.800          O  
ATOM   1756  H   GLU A 111      15.040  36.915  11.634  1.00 13.430          H  
ATOM   1757  HA  GLU A 111      14.413  39.752  11.756  1.00 13.580          H  
ATOM   1758 1HB  GLU A 111      16.950  38.236  11.055  1.00 18.960          H  
ATOM   1759 2HB  GLU A 111      16.858  39.987  11.132  1.00 18.960          H  
ATOM   1760 1HG  GLU A 111      16.273  39.872  13.508  1.00 18.960          H  
ATOM   1761 2HG  GLU A 111      16.326  38.111  13.450  1.00 18.960          H  
ATOM   1762  N   THR A 112      14.169  38.547   8.866  1.00 10.870          N  
ATOM   1763  CA  THR A 112      14.100  38.896   7.445  1.00 10.760          C  
ATOM   1764  C   THR A 112      12.935  39.793   7.068  1.00 11.170          C  
ATOM   1765  O   THR A 112      12.134  40.220   7.899  1.00 11.330          O  
ATOM   1766  CB  THR A 112      14.028  37.663   6.527  1.00 15.110          C  
ATOM   1767  OG1 THR A 112      14.301  38.088   5.176  1.00 15.110          O  
ATOM   1768  CG2 THR A 112      12.613  37.028   6.555  1.00 15.110          C  
ATOM   1769  H   THR A 112      13.758  37.682   9.227  1.00 13.040          H  
ATOM   1770  HA  THR A 112      15.015  39.431   7.190  1.00 12.910          H  
ATOM   1771  HB  THR A 112      14.768  36.932   6.846  1.00 18.130          H  
ATOM   1772  HG1 THR A 112      14.407  37.305   4.618  1.00 18.130          H  
ATOM   1773 1HG2 THR A 112      12.599  36.166   5.892  1.00 18.130          H  
ATOM   1774 2HG2 THR A 112      12.360  36.719   7.528  1.00 18.130          H  
ATOM   1775 3HG2 THR A 112      11.859  37.719   6.223  1.00 18.130          H  
ATOM   1776  N   ASN A 113      12.886  40.113   5.781  1.00 11.560          N  
ATOM   1777  CA  ASN A 113      11.876  40.977   5.176  1.00 12.180          C  
ATOM   1778  C   ASN A 113      10.506  40.295   5.148  1.00 12.160          C  
ATOM   1779  O   ASN A 113      10.370  39.173   4.644  1.00 12.260          O  
ATOM   1780  CB  ASN A 113      12.309  41.403   3.782  1.00 16.800          C  
ATOM   1781  CG  ASN A 113      11.462  42.537   3.201  1.00 16.800          C  
ATOM   1782  OD1 ASN A 113      10.216  42.507   3.184  1.00 16.800          O  
ATOM   1783  ND2 ASN A 113      12.142  43.554   2.707  1.00 16.800          N  
ATOM   1784  H   ASN A 113      13.600  39.685   5.193  1.00 13.870          H  
ATOM   1785  HA  ASN A 113      11.773  41.872   5.796  1.00 14.620          H  
ATOM   1786 1HB  ASN A 113      13.349  41.726   3.812  1.00 20.160          H  
ATOM   1787 2HB  ASN A 113      12.257  40.545   3.113  1.00 20.160          H  
ATOM   1788 1HD2 ASN A 113      11.659  44.334   2.305  1.00 20.160          H  
ATOM   1789 2HD2 ASN A 113      13.145  43.550   2.730  1.00 20.160          H  
ATOM   1790  N   GLU A 114       9.461  41.000   5.582  1.00 12.220          N  
ATOM   1791  CA  GLU A 114       8.104  40.453   5.609  1.00 12.410          C  
ATOM   1792  C   GLU A 114       7.618  39.952   4.245  1.00 11.980          C  
ATOM   1793  O   GLU A 114       6.771  39.060   4.183  1.00 12.000          O  
ATOM   1794  CB  GLU A 114       7.119  41.495   6.148  1.00 17.300          C  
ATOM   1795  CG  GLU A 114       7.325  41.871   7.625  1.00 17.300          C  
ATOM   1796  CD  GLU A 114       8.378  42.940   7.838  1.00 17.300          C  
ATOM   1797  OE1 GLU A 114       9.058  43.280   6.891  1.00 17.300          O  
ATOM   1798  OE2 GLU A 114       8.497  43.417   8.939  1.00 17.300          O  
ATOM   1799  H   GLU A 114       9.610  41.943   5.961  1.00 14.660          H  
ATOM   1800  HA  GLU A 114       8.094  39.608   6.291  1.00 14.890          H  
ATOM   1801 1HB  GLU A 114       7.194  42.405   5.553  1.00 20.760          H  
ATOM   1802 2HB  GLU A 114       6.101  41.119   6.041  1.00 20.760          H  
ATOM   1803 1HG  GLU A 114       6.376  42.224   8.031  1.00 20.760          H  
ATOM   1804 2HG  GLU A 114       7.610  40.973   8.176  1.00 20.760          H  
ATOM   1805  N   CYS A 115       8.194  40.462   3.155  1.00 11.780          N  
ATOM   1806  CA  CYS A 115       7.803  40.079   1.799  1.00 11.610          C  
ATOM   1807  C   CYS A 115       8.107  38.612   1.521  1.00 11.670          C  
ATOM   1808  O   CYS A 115       7.578  38.027   0.582  1.00 12.010          O  
ATOM   1809  CB  CYS A 115       8.568  40.875   0.745  1.00 16.320          C  
ATOM   1810  SG  CYS A 115      10.319  40.395   0.610  1.00 16.320          S  
ATOM   1811  H   CYS A 115       8.908  41.178   3.289  1.00 14.140          H  
ATOM   1812  HA  CYS A 115       6.733  40.252   1.682  1.00 13.930          H  
ATOM   1813 1HB  CYS A 115       8.100  40.744  -0.228  1.00 19.590          H  
ATOM   1814 2HB  CYS A 115       8.529  41.935   0.992  1.00 19.590          H  
ATOM   1815  HG  CYS A 115      10.582  41.114  -0.474  1.00 19.590          H  
ATOM   1816  N   THR A 116       8.909  37.982   2.368  1.00 11.550          N  
ATOM   1817  CA  THR A 116       9.259  36.590   2.187  1.00 11.840          C  
ATOM   1818  C   THR A 116       8.101  35.655   2.540  1.00 11.900          C  
ATOM   1819  O   THR A 116       8.171  34.459   2.272  1.00 11.830          O  
ATOM   1820  CB  THR A 116      10.529  36.226   2.981  1.00 16.460          C  
ATOM   1821  OG1 THR A 116      10.340  36.471   4.380  1.00 16.460          O  
ATOM   1822  CG2 THR A 116      11.721  37.023   2.480  1.00 16.460          C  
ATOM   1823  H   THR A 116       9.305  38.495   3.155  1.00 13.860          H  
ATOM   1824  HA  THR A 116       9.487  36.439   1.132  1.00 14.210          H  
ATOM   1825  HB  THR A 116      10.736  35.171   2.847  1.00 19.750          H  
ATOM   1826  HG1 THR A 116      10.204  37.430   4.533  1.00 19.750          H  
ATOM   1827 1HG2 THR A 116      12.608  36.742   3.040  1.00 19.750          H  
ATOM   1828 2HG2 THR A 116      11.875  36.817   1.421  1.00 19.750          H  
ATOM   1829 3HG2 THR A 116      11.531  38.086   2.615  1.00 19.750          H  
ATOM   1830  N   SER A 117       7.013  36.181   3.133  1.00 12.220          N  
ATOM   1831  CA  SER A 117       5.849  35.341   3.417  1.00 12.510          C  
ATOM   1832  C   SER A 117       4.993  35.183   2.151  1.00 12.480          C  
ATOM   1833  O   SER A 117       4.038  34.399   2.131  1.00 12.620          O  
ATOM   1834  CB  SER A 117       5.001  35.892   4.546  1.00 17.400          C  
ATOM   1835  OG  SER A 117       4.308  37.045   4.173  1.00 17.400          O  
ATOM   1836  H   SER A 117       6.982  37.175   3.387  1.00 14.660          H  
ATOM   1837  HA  SER A 117       6.201  34.352   3.714  1.00 15.010          H  
ATOM   1838 1HB  SER A 117       4.297  35.137   4.873  1.00 20.880          H  
ATOM   1839 2HB  SER A 117       5.644  36.121   5.396  1.00 20.880          H  
ATOM   1840  HG  SER A 117       3.778  37.284   4.956  1.00 20.880          H  
ATOM   1841  N   SER A 118       5.327  35.949   1.103  1.00 12.480          N  
ATOM   1842  CA  SER A 118       4.669  35.897  -0.189  1.00 12.660          C  
ATOM   1843  C   SER A 118       5.380  34.897  -1.076  1.00 12.120          C  
ATOM   1844  O   SER A 118       6.540  35.083  -1.451  1.00 12.010          O  
ATOM   1845  CB  SER A 118       4.678  37.271  -0.832  1.00 17.650          C  
ATOM   1846  OG  SER A 118       4.289  37.228  -2.194  1.00 17.650          O  
ATOM   1847  H   SER A 118       6.116  36.592   1.185  1.00 14.980          H  
ATOM   1848  HA  SER A 118       3.637  35.574  -0.049  1.00 15.190          H  
ATOM   1849 1HB  SER A 118       3.996  37.917  -0.285  1.00 21.180          H  
ATOM   1850 2HB  SER A 118       5.645  37.704  -0.744  1.00 21.180          H  
ATOM   1851  HG  SER A 118       4.314  38.154  -2.491  1.00 21.180          H  
ATOM   1852  N   PHE A 119       4.692  33.826  -1.412  1.00 11.960          N  
ATOM   1853  CA  PHE A 119       5.301  32.771  -2.193  1.00 11.630          C  
ATOM   1854  C   PHE A 119       5.520  33.198  -3.624  1.00 11.330          C  
ATOM   1855  O   PHE A 119       6.482  32.764  -4.260  1.00 10.990          O  
ATOM   1856  CB  PHE A 119       4.485  31.518  -2.069  1.00 16.410          C  
ATOM   1857  CG  PHE A 119       4.737  30.802  -0.739  1.00 16.410          C  
ATOM   1858  CD1 PHE A 119       4.447  31.368   0.508  1.00 16.410          C  
ATOM   1859  CD2 PHE A 119       5.246  29.551  -0.753  1.00 16.410          C  
ATOM   1860  CE1 PHE A 119       4.687  30.675   1.663  1.00 16.410          C  
ATOM   1861  CE2 PHE A 119       5.488  28.843   0.390  1.00 16.410          C  
ATOM   1862  CZ  PHE A 119       5.208  29.408   1.605  1.00 16.410          C  
ATOM   1863  H   PHE A 119       3.733  33.741  -1.096  1.00 14.350          H  
ATOM   1864  HA  PHE A 119       6.274  32.558  -1.762  1.00 13.960          H  
ATOM   1865 1HB  PHE A 119       3.449  31.769  -2.153  1.00 19.700          H  
ATOM   1866 2HB  PHE A 119       4.727  30.844  -2.880  1.00 19.700          H  
ATOM   1867  HD1 PHE A 119       4.026  32.363   0.589  1.00 19.700          H  
ATOM   1868  HD2 PHE A 119       5.449  29.122  -1.692  1.00 19.700          H  
ATOM   1869  HE1 PHE A 119       4.456  31.136   2.622  1.00 19.700          H  
ATOM   1870  HE2 PHE A 119       5.901  27.829   0.333  1.00 19.700          H  
ATOM   1871  HZ  PHE A 119       5.397  28.856   2.511  1.00 19.700          H  
ATOM   1872  N   GLU A 120       4.642  34.055  -4.141  1.00 11.620          N  
ATOM   1873  CA  GLU A 120       4.821  34.542  -5.494  1.00 11.570          C  
ATOM   1874  C   GLU A 120       6.110  35.365  -5.527  1.00 11.330          C  
ATOM   1875  O   GLU A 120       6.903  35.266  -6.472  1.00 11.110          O  
ATOM   1876  CB  GLU A 120       3.625  35.391  -5.921  1.00 16.220          C  
ATOM   1877  CG  GLU A 120       2.306  34.619  -6.018  1.00 16.220          C  
ATOM   1878  CD  GLU A 120       1.627  34.441  -4.681  1.00 16.220          C  
ATOM   1879  OE1 GLU A 120       2.177  34.901  -3.698  1.00 16.220          O  
ATOM   1880  OE2 GLU A 120       0.558  33.891  -4.647  1.00 16.220          O  
ATOM   1881  H   GLU A 120       3.841  34.380  -3.591  1.00 13.940          H  
ATOM   1882  HA  GLU A 120       4.925  33.693  -6.170  1.00 13.880          H  
ATOM   1883 1HB  GLU A 120       3.488  36.209  -5.213  1.00 19.460          H  
ATOM   1884 2HB  GLU A 120       3.825  35.834  -6.896  1.00 19.460          H  
ATOM   1885 1HG  GLU A 120       1.631  35.134  -6.700  1.00 19.460          H  
ATOM   1886 2HG  GLU A 120       2.521  33.643  -6.430  1.00 19.460          H  
ATOM   1887  N   THR A 121       6.334  36.140  -4.452  1.00 11.520          N  
ATOM   1888  CA  THR A 121       7.524  36.968  -4.320  1.00 11.550          C  
ATOM   1889  C   THR A 121       8.765  36.088  -4.265  1.00 11.030          C  
ATOM   1890  O   THR A 121       9.749  36.370  -4.954  1.00 11.000          O  
ATOM   1891  CB  THR A 121       7.457  37.851  -3.054  1.00 16.160          C  
ATOM   1892  OG1 THR A 121       6.309  38.733  -3.139  1.00 16.160          O  
ATOM   1893  CG2 THR A 121       8.723  38.678  -2.915  1.00 16.160          C  
ATOM   1894  H   THR A 121       5.624  36.184  -3.723  1.00 13.820          H  
ATOM   1895  HA  THR A 121       7.602  37.614  -5.192  1.00 13.860          H  
ATOM   1896  HB  THR A 121       7.374  37.232  -2.178  1.00 19.390          H  
ATOM   1897  HG1 THR A 121       5.496  38.212  -3.030  1.00 19.390          H  
ATOM   1898 1HG2 THR A 121       8.653  39.283  -2.021  1.00 19.390          H  
ATOM   1899 2HG2 THR A 121       9.588  38.024  -2.831  1.00 19.390          H  
ATOM   1900 3HG2 THR A 121       8.838  39.321  -3.782  1.00 19.390          H  
ATOM   1901  N   LEU A 122       8.725  35.012  -3.466  1.00 10.790          N  
ATOM   1902  CA  LEU A 122       9.877  34.130  -3.355  1.00 10.520          C  
ATOM   1903  C   LEU A 122      10.193  33.506  -4.704  1.00 10.280          C  
ATOM   1904  O   LEU A 122      11.351  33.440  -5.117  1.00 10.170          O  
ATOM   1905  CB  LEU A 122       9.594  33.002  -2.358  1.00 14.840          C  
ATOM   1906  CG  LEU A 122       9.445  33.382  -0.867  1.00 14.840          C  
ATOM   1907  CD1 LEU A 122       8.947  32.152  -0.095  1.00 14.840          C  
ATOM   1908  CD2 LEU A 122      10.777  33.872  -0.300  1.00 14.840          C  
ATOM   1909  H   LEU A 122       7.894  34.857  -2.884  1.00 12.950          H  
ATOM   1910  HA  LEU A 122      10.735  34.716  -3.040  1.00 12.620          H  
ATOM   1911 1HB  LEU A 122       8.677  32.500  -2.664  1.00 17.800          H  
ATOM   1912 2HB  LEU A 122      10.410  32.292  -2.427  1.00 17.800          H  
ATOM   1913  HG  LEU A 122       8.704  34.168  -0.760  1.00 17.800          H  
ATOM   1914 1HD1 LEU A 122       8.818  32.411   0.954  1.00 17.800          H  
ATOM   1915 2HD1 LEU A 122       7.996  31.820  -0.493  1.00 17.800          H  
ATOM   1916 3HD1 LEU A 122       9.671  31.352  -0.180  1.00 17.800          H  
ATOM   1917 1HD2 LEU A 122      10.635  34.117   0.743  1.00 17.800          H  
ATOM   1918 2HD2 LEU A 122      11.528  33.088  -0.387  1.00 17.800          H  
ATOM   1919 3HD2 LEU A 122      11.120  34.757  -0.830  1.00 17.800          H  
ATOM   1920  N   PHE A 123       9.166  33.109  -5.451  1.00 10.360          N  
ATOM   1921  CA  PHE A 123       9.415  32.540  -6.761  1.00 10.400          C  
ATOM   1922  C   PHE A 123      10.207  33.495  -7.646  1.00 10.450          C  
ATOM   1923  O   PHE A 123      11.219  33.109  -8.236  1.00 10.520          O  
ATOM   1924  CB  PHE A 123       8.107  32.150  -7.447  1.00 14.540          C  
ATOM   1925  CG  PHE A 123       8.294  31.765  -8.863  1.00 14.540          C  
ATOM   1926  CD1 PHE A 123       8.869  30.564  -9.205  1.00 14.540          C  
ATOM   1927  CD2 PHE A 123       7.881  32.624  -9.876  1.00 14.540          C  
ATOM   1928  CE1 PHE A 123       9.039  30.233 -10.525  1.00 14.540          C  
ATOM   1929  CE2 PHE A 123       8.047  32.288 -11.193  1.00 14.540          C  
ATOM   1930  CZ  PHE A 123       8.629  31.090 -11.520  1.00 14.540          C  
ATOM   1931  H   PHE A 123       8.210  33.149  -5.083  1.00 12.430          H  
ATOM   1932  HA  PHE A 123      10.008  31.635  -6.628  1.00 12.480          H  
ATOM   1933 1HB  PHE A 123       7.648  31.319  -6.921  1.00 17.450          H  
ATOM   1934 2HB  PHE A 123       7.411  32.982  -7.405  1.00 17.450          H  
ATOM   1935  HD1 PHE A 123       9.195  29.879  -8.422  1.00 17.450          H  
ATOM   1936  HD2 PHE A 123       7.423  33.580  -9.614  1.00 17.450          H  
ATOM   1937  HE1 PHE A 123       9.496  29.296 -10.779  1.00 17.450          H  
ATOM   1938  HE2 PHE A 123       7.721  32.972 -11.979  1.00 17.450          H  
ATOM   1939  HZ  PHE A 123       8.763  30.822 -12.566  1.00 17.450          H  
ATOM   1940  N   GLU A 124       9.746  34.741  -7.755  1.00 10.620          N  
ATOM   1941  CA  GLU A 124      10.444  35.712  -8.587  1.00 10.910          C  
ATOM   1942  C   GLU A 124      11.833  36.143  -8.067  1.00 10.840          C  
ATOM   1943  O   GLU A 124      12.735  36.403  -8.869  1.00 11.210          O  
ATOM   1944  CB  GLU A 124       9.582  36.961  -8.798  1.00 15.160          C  
ATOM   1945  CG  GLU A 124       8.345  36.736  -9.672  1.00 15.160          C  
ATOM   1946  CD  GLU A 124       7.556  38.002  -9.929  1.00 15.160          C  
ATOM   1947  OE1 GLU A 124       7.874  39.011  -9.340  1.00 15.160          O  
ATOM   1948  OE2 GLU A 124       6.646  37.958 -10.725  1.00 15.160          O  
ATOM   1949  H   GLU A 124       8.889  35.005  -7.252  1.00 12.740          H  
ATOM   1950  HA  GLU A 124      10.591  35.250  -9.562  1.00 13.090          H  
ATOM   1951 1HB  GLU A 124       9.240  37.324  -7.824  1.00 18.190          H  
ATOM   1952 2HB  GLU A 124      10.184  37.748  -9.250  1.00 18.190          H  
ATOM   1953 1HG  GLU A 124       8.654  36.306 -10.624  1.00 18.190          H  
ATOM   1954 2HG  GLU A 124       7.701  36.013  -9.171  1.00 18.190          H  
ATOM   1955  N   GLN A 125      12.001  36.263  -6.741  1.00 10.580          N  
ATOM   1956  CA  GLN A 125      13.259  36.757  -6.168  1.00 10.740          C  
ATOM   1957  C   GLN A 125      14.357  35.746  -5.775  1.00 10.240          C  
ATOM   1958  O   GLN A 125      15.538  36.104  -5.802  1.00 10.170          O  
ATOM   1959  CB  GLN A 125      12.954  37.599  -4.924  1.00 14.970          C  
ATOM   1960  CG  GLN A 125      12.193  38.887  -5.202  1.00 14.970          C  
ATOM   1961  CD  GLN A 125      11.942  39.699  -3.935  1.00 14.970          C  
ATOM   1962  OE1 GLN A 125      11.985  39.168  -2.820  1.00 14.970          O  
ATOM   1963  NE2 GLN A 125      11.681  40.991  -4.103  1.00 14.970          N  
ATOM   1964  H   GLN A 125      11.209  36.071  -6.120  1.00 12.700          H  
ATOM   1965  HA  GLN A 125      13.699  37.418  -6.911  1.00 12.890          H  
ATOM   1966 1HB  GLN A 125      12.354  37.000  -4.232  1.00 17.970          H  
ATOM   1967 2HB  GLN A 125      13.884  37.849  -4.417  1.00 17.970          H  
ATOM   1968 1HG  GLN A 125      12.769  39.494  -5.896  1.00 17.970          H  
ATOM   1969 2HG  GLN A 125      11.226  38.628  -5.641  1.00 17.970          H  
ATOM   1970 1HE2 GLN A 125      11.508  41.575  -3.310  1.00 17.970          H  
ATOM   1971 2HE2 GLN A 125      11.655  41.382  -5.024  1.00 17.970          H  
ATOM   1972  N   GLU A 126      14.008  34.527  -5.370  1.00 10.090          N  
ATOM   1973  CA  GLU A 126      15.018  33.595  -4.867  1.00  9.760          C  
ATOM   1974  C   GLU A 126      15.817  32.888  -5.979  1.00  9.510          C  
ATOM   1975  O   GLU A 126      15.298  32.673  -7.072  1.00  9.480          O  
ATOM   1976  CB  GLU A 126      14.335  32.550  -3.973  1.00 13.800          C  
ATOM   1977  CG  GLU A 126      13.700  33.120  -2.699  1.00 13.800          C  
ATOM   1978  CD  GLU A 126      14.711  33.609  -1.707  1.00 13.800          C  
ATOM   1979  OE1 GLU A 126      15.673  32.916  -1.486  1.00 13.800          O  
ATOM   1980  OE2 GLU A 126      14.525  34.672  -1.168  1.00 13.800          O  
ATOM   1981  H   GLU A 126      13.027  34.237  -5.368  1.00 12.110          H  
ATOM   1982  HA  GLU A 126      15.690  34.183  -4.249  1.00 11.710          H  
ATOM   1983 1HB  GLU A 126      13.535  32.074  -4.543  1.00 16.560          H  
ATOM   1984 2HB  GLU A 126      15.031  31.763  -3.697  1.00 16.560          H  
ATOM   1985 1HG  GLU A 126      13.056  33.951  -2.975  1.00 16.560          H  
ATOM   1986 2HG  GLU A 126      13.079  32.353  -2.242  1.00 16.560          H  
ATOM   1987  N   PRO A 127      17.084  32.494  -5.714  1.00  9.570          N  
ATOM   1988  CA  PRO A 127      17.944  31.699  -6.582  1.00  9.600          C  
ATOM   1989  C   PRO A 127      17.418  30.271  -6.625  1.00  9.440          C  
ATOM   1990  O   PRO A 127      16.798  29.828  -5.659  1.00  9.410          O  
ATOM   1991  CB  PRO A 127      19.313  31.804  -5.899  1.00 14.400          C  
ATOM   1992  CG  PRO A 127      18.996  32.035  -4.439  1.00 14.400          C  
ATOM   1993  CD  PRO A 127      17.736  32.882  -4.435  1.00 14.400          C  
ATOM   1994  HA  PRO A 127      17.956  32.145  -7.588  1.00 11.520          H  
ATOM   1995 1HB  PRO A 127      19.886  30.880  -6.066  1.00 17.280          H  
ATOM   1996 2HB  PRO A 127      19.894  32.626  -6.346  1.00 17.280          H  
ATOM   1997 1HG  PRO A 127      18.844  31.067  -3.930  1.00 17.280          H  
ATOM   1998 2HG  PRO A 127      19.841  32.528  -3.935  1.00 17.280          H  
ATOM   1999 1HD  PRO A 127      17.144  32.588  -3.560  1.00 17.280          H  
ATOM   2000 2HD  PRO A 127      17.985  33.955  -4.430  1.00 17.280          H  
ATOM   2001  N   SER A 128      17.748  29.512  -7.672  1.00  9.610          N  
ATOM   2002  CA  SER A 128      17.229  28.149  -7.784  1.00  9.730          C  
ATOM   2003  C   SER A 128      18.275  27.035  -7.908  1.00  9.370          C  
ATOM   2004  O   SER A 128      18.129  26.104  -8.702  1.00  9.480          O  
ATOM   2005  CB  SER A 128      16.389  28.121  -9.038  1.00 13.570          C  
ATOM   2006  OG  SER A 128      17.154  28.510 -10.151  1.00 13.570          O  
ATOM   2007  H   SER A 128      18.285  29.888  -8.442  1.00 11.530          H  
ATOM   2008  HA  SER A 128      16.602  27.943  -6.913  1.00 11.680          H  
ATOM   2009 1HB  SER A 128      15.984  27.139  -9.198  1.00 16.290          H  
ATOM   2010 2HB  SER A 128      15.556  28.806  -8.922  1.00 16.290          H  
ATOM   2011  HG  SER A 128      16.587  28.376 -10.915  1.00 16.290          H  
ATOM   2012  N   SER A 129      19.268  27.034  -7.023  1.00  9.200          N  
ATOM   2013  CA  SER A 129      20.321  26.019  -7.058  1.00  9.090          C  
ATOM   2014  C   SER A 129      19.873  24.670  -6.499  1.00  9.170          C  
ATOM   2015  O   SER A 129      20.561  23.660  -6.647  1.00  9.250          O  
ATOM   2016  CB  SER A 129      21.524  26.512  -6.280  1.00 12.770          C  
ATOM   2017  OG  SER A 129      21.225  26.625  -4.914  1.00 12.770          O  
ATOM   2018  H   SER A 129      19.344  27.776  -6.339  1.00 11.040          H  
ATOM   2019  HA  SER A 129      20.616  25.873  -8.098  1.00 10.910          H  
ATOM   2020 1HB  SER A 129      22.353  25.818  -6.417  1.00 15.320          H  
ATOM   2021 2HB  SER A 129      21.838  27.480  -6.668  1.00 15.320          H  
ATOM   2022  HG  SER A 129      22.040  26.909  -4.487  1.00 15.320          H  
ATOM   2023  N   GLU A 130      18.716  24.661  -5.847  1.00  9.390          N  
ATOM   2024  CA  GLU A 130      18.171  23.468  -5.220  1.00  9.740          C  
ATOM   2025  C   GLU A 130      17.242  22.644  -6.115  1.00  9.540          C  
ATOM   2026  O   GLU A 130      16.736  21.604  -5.675  1.00 10.040          O  
ATOM   2027  CB  GLU A 130      17.440  23.855  -3.929  1.00 13.500          C  
ATOM   2028  CG  GLU A 130      18.360  24.441  -2.848  1.00 13.500          C  
ATOM   2029  CD  GLU A 130      17.638  24.827  -1.573  1.00 13.500          C  
ATOM   2030  OE1 GLU A 130      16.440  24.689  -1.530  1.00 13.500          O  
ATOM   2031  OE2 GLU A 130      18.299  25.247  -0.635  1.00 13.500          O  
ATOM   2032  H   GLU A 130      18.212  25.531  -5.779  1.00 11.270          H  
ATOM   2033  HA  GLU A 130      19.011  22.829  -4.946  1.00 11.690          H  
ATOM   2034 1HB  GLU A 130      16.682  24.598  -4.159  1.00 16.200          H  
ATOM   2035 2HB  GLU A 130      16.935  22.980  -3.514  1.00 16.200          H  
ATOM   2036 1HG  GLU A 130      19.125  23.702  -2.609  1.00 16.200          H  
ATOM   2037 2HG  GLU A 130      18.864  25.319  -3.254  1.00 16.200          H  
ATOM   2038  N   VAL A 131      16.988  23.083  -7.354  1.00  9.000          N  
ATOM   2039  CA  VAL A 131      16.075  22.307  -8.195  1.00  8.960          C  
ATOM   2040  C   VAL A 131      16.669  20.914  -8.477  1.00  8.900          C  
ATOM   2041  O   VAL A 131      17.870  20.807  -8.726  1.00  8.720          O  
ATOM   2042  CB  VAL A 131      15.751  23.042  -9.517  1.00 12.560          C  
ATOM   2043  CG1 VAL A 131      15.035  24.346  -9.209  1.00 12.560          C  
ATOM   2044  CG2 VAL A 131      17.020  23.285 -10.326  1.00 12.560          C  
ATOM   2045  H   VAL A 131      17.431  23.945  -7.695  1.00 10.800          H  
ATOM   2046  HA  VAL A 131      15.147  22.218  -7.638  1.00 10.750          H  
ATOM   2047  HB  VAL A 131      15.090  22.451 -10.095  1.00 15.070          H  
ATOM   2048 1HG1 VAL A 131      14.778  24.863 -10.137  1.00 15.070          H  
ATOM   2049 2HG1 VAL A 131      14.121  24.146  -8.648  1.00 15.070          H  
ATOM   2050 3HG1 VAL A 131      15.680  24.978  -8.611  1.00 15.070          H  
ATOM   2051 1HG2 VAL A 131      16.761  23.798 -11.250  1.00 15.070          H  
ATOM   2052 2HG2 VAL A 131      17.711  23.897  -9.759  1.00 15.070          H  
ATOM   2053 3HG2 VAL A 131      17.500  22.342 -10.570  1.00 15.070          H  
ATOM   2054  N   PRO A 132      15.859  19.835  -8.477  1.00  9.300          N  
ATOM   2055  CA  PRO A 132      16.279  18.459  -8.702  1.00  9.580          C  
ATOM   2056  C   PRO A 132      16.828  18.180 -10.082  1.00  9.410          C  
ATOM   2057  O   PRO A 132      16.384  18.778 -11.075  1.00  9.420          O  
ATOM   2058  CB  PRO A 132      14.992  17.668  -8.512  1.00 14.370          C  
ATOM   2059  CG  PRO A 132      13.875  18.663  -8.762  1.00 14.370          C  
ATOM   2060  CD  PRO A 132      14.410  19.981  -8.248  1.00 14.370          C  
ATOM   2061  HA  PRO A 132      17.016  18.181  -7.930  1.00 11.500          H  
ATOM   2062 1HB  PRO A 132      14.977  16.834  -9.227  1.00 17.240          H  
ATOM   2063 2HB  PRO A 132      15.005  17.225  -7.529  1.00 17.240          H  
ATOM   2064 1HG  PRO A 132      13.637  18.688  -9.835  1.00 17.240          H  
ATOM   2065 2HG  PRO A 132      12.962  18.360  -8.256  1.00 17.240          H  
ATOM   2066 1HD  PRO A 132      13.984  20.771  -8.836  1.00 17.240          H  
ATOM   2067 2HD  PRO A 132      14.199  20.095  -7.170  1.00 17.240          H  
ATOM   2068  N   LYS A 133      17.748  17.222 -10.134  1.00  9.540          N  
ATOM   2069  CA  LYS A 133      18.317  16.743 -11.377  1.00  9.680          C  
ATOM   2070  C   LYS A 133      17.410  15.718 -12.040  1.00  9.890          C  
ATOM   2071  O   LYS A 133      16.875  14.814 -11.385  1.00  9.930          O  
ATOM   2072  CB  LYS A 133      19.693  16.125 -11.134  1.00 13.500          C  
ATOM   2073  CG  LYS A 133      20.756  17.111 -10.679  1.00 13.500          C  
ATOM   2074  CD  LYS A 133      22.109  16.425 -10.497  1.00 13.500          C  
ATOM   2075  CE  LYS A 133      23.183  17.412 -10.045  1.00 13.500          C  
ATOM   2076  NZ  LYS A 133      24.505  16.747  -9.857  1.00 13.500          N  
ATOM   2077  H   LYS A 133      18.051  16.806  -9.264  1.00 11.450          H  
ATOM   2078  HA  LYS A 133      18.424  17.590 -12.057  1.00 11.620          H  
ATOM   2079 1HB  LYS A 133      19.612  15.346 -10.376  1.00 16.200          H  
ATOM   2080 2HB  LYS A 133      20.044  15.653 -12.051  1.00 16.200          H  
ATOM   2081 1HG  LYS A 133      20.851  17.906 -11.419  1.00 16.200          H  
ATOM   2082 2HG  LYS A 133      20.450  17.561  -9.734  1.00 16.200          H  
ATOM   2083 1HD  LYS A 133      22.018  15.636  -9.748  1.00 16.200          H  
ATOM   2084 2HD  LYS A 133      22.420  15.974 -11.439  1.00 16.200          H  
ATOM   2085 1HE  LYS A 133      23.285  18.195 -10.795  1.00 16.200          H  
ATOM   2086 2HE  LYS A 133      22.878  17.864  -9.101  1.00 16.200          H  
ATOM   2087 1HZ  LYS A 133      25.187  17.432  -9.559  1.00 16.200          H  
ATOM   2088 2HZ  LYS A 133      24.426  16.026  -9.153  1.00 16.200          H  
ATOM   2089 3HZ  LYS A 133      24.804  16.335 -10.729  1.00 16.200          H  
ATOM   2090  N   ASP A 134      17.357  15.769 -13.365  1.00 10.230          N  
ATOM   2091  CA  ASP A 134      16.560  14.835 -14.148  1.00 10.670          C  
ATOM   2092  C   ASP A 134      17.023  13.400 -13.923  1.00 10.320          C  
ATOM   2093  O   ASP A 134      16.213  12.468 -13.976  1.00 10.420          O  
ATOM   2094  CB  ASP A 134      16.647  15.205 -15.619  1.00 14.760          C  
ATOM   2095  CG  ASP A 134      15.939  16.545 -15.923  1.00 14.760          C  
ATOM   2096  OD1 ASP A 134      15.182  17.047 -15.092  1.00 14.760          O  
ATOM   2097  OD2 ASP A 134      16.193  17.072 -16.963  1.00 14.760          O  
ATOM   2098  H   ASP A 134      17.831  16.524 -13.844  1.00 12.280          H  
ATOM   2099  HA  ASP A 134      15.520  14.915 -13.828  1.00 12.800          H  
ATOM   2100 1HB  ASP A 134      17.692  15.275 -15.920  1.00 17.710          H  
ATOM   2101 2HB  ASP A 134      16.185  14.420 -16.219  1.00 17.710          H  
ATOM   2102  N   SER A 135      18.324  13.233 -13.652  1.00 10.100          N  
ATOM   2103  CA  SER A 135      18.928  11.940 -13.388  1.00 10.030          C  
ATOM   2104  C   SER A 135      18.300  11.266 -12.174  1.00  9.570          C  
ATOM   2105  O   SER A 135      18.186  10.036 -12.141  1.00  9.440          O  
ATOM   2106  CB  SER A 135      20.417  12.106 -13.140  1.00 14.070          C  
ATOM   2107  OG  SER A 135      21.079  12.567 -14.288  1.00 14.070          O  
ATOM   2108  H   SER A 135      18.943  14.032 -13.670  1.00 12.120          H  
ATOM   2109  HA  SER A 135      18.774  11.301 -14.261  1.00 12.040          H  
ATOM   2110 1HB  SER A 135      20.569  12.809 -12.320  1.00 16.880          H  
ATOM   2111 2HB  SER A 135      20.840  11.149 -12.832  1.00 16.880          H  
ATOM   2112  HG  SER A 135      22.013  12.603 -14.060  1.00 16.880          H  
ATOM   2113  N   LYS A 136      17.951  12.052 -11.139  1.00  9.500          N  
ATOM   2114  CA  LYS A 136      17.380  11.453  -9.951  1.00  9.270          C  
ATOM   2115  C   LYS A 136      15.976  11.024 -10.251  1.00  8.690          C  
ATOM   2116  O   LYS A 136      15.566   9.931  -9.859  1.00  8.460          O  
ATOM   2117  CB  LYS A 136      17.406  12.394  -8.757  1.00 13.070          C  
ATOM   2118  CG  LYS A 136      18.790  12.644  -8.188  1.00 13.070          C  
ATOM   2119  CD  LYS A 136      18.717  13.566  -6.972  1.00 13.070          C  
ATOM   2120  CE  LYS A 136      20.091  13.834  -6.384  1.00 13.070          C  
ATOM   2121  NZ  LYS A 136      20.011  14.741  -5.218  1.00 13.070          N  
ATOM   2122  H   LYS A 136      18.014  13.067 -11.195  1.00 11.400          H  
ATOM   2123  HA  LYS A 136      17.945  10.565  -9.699  1.00 11.120          H  
ATOM   2124 1HB  LYS A 136      16.981  13.358  -9.049  1.00 15.680          H  
ATOM   2125 2HB  LYS A 136      16.776  11.990  -7.961  1.00 15.680          H  
ATOM   2126 1HG  LYS A 136      19.238  11.693  -7.899  1.00 15.680          H  
ATOM   2127 2HG  LYS A 136      19.415  13.102  -8.955  1.00 15.680          H  
ATOM   2128 1HD  LYS A 136      18.262  14.517  -7.259  1.00 15.680          H  
ATOM   2129 2HD  LYS A 136      18.089  13.108  -6.204  1.00 15.680          H  
ATOM   2130 1HE  LYS A 136      20.539  12.892  -6.071  1.00 15.680          H  
ATOM   2131 2HE  LYS A 136      20.723  14.292  -7.146  1.00 15.680          H  
ATOM   2132 1HZ  LYS A 136      20.936  14.903  -4.848  1.00 15.680          H  
ATOM   2133 2HZ  LYS A 136      19.602  15.621  -5.501  1.00 15.680          H  
ATOM   2134 3HZ  LYS A 136      19.433  14.318  -4.506  1.00 15.680          H  
ATOM   2135  N   LEU A 137      15.241  11.864 -10.978  1.00  8.660          N  
ATOM   2136  CA  LEU A 137      13.872  11.501 -11.287  1.00  8.330          C  
ATOM   2137  C   LEU A 137      13.864  10.207 -12.113  1.00  8.150          C  
ATOM   2138  O   LEU A 137      13.040   9.322 -11.882  1.00  7.860          O  
ATOM   2139  CB  LEU A 137      13.141  12.676 -11.962  1.00 11.790          C  
ATOM   2140  CG  LEU A 137      12.337  13.668 -10.962  1.00 11.790          C  
ATOM   2141  CD1 LEU A 137      13.320  14.373  -9.982  1.00 11.790          C  
ATOM   2142  CD2 LEU A 137      11.525  14.685 -11.788  1.00 11.790          C  
ATOM   2143  H   LEU A 137      15.639  12.766 -11.266  1.00 10.390          H  
ATOM   2144  HA  LEU A 137      13.355  11.294 -10.364  1.00 10.000          H  
ATOM   2145 1HB  LEU A 137      13.891  13.277 -12.478  1.00 14.150          H  
ATOM   2146 2HB  LEU A 137      12.469  12.293 -12.703  1.00 14.150          H  
ATOM   2147  HG  LEU A 137      11.648  13.087 -10.356  1.00 14.150          H  
ATOM   2148 1HD1 LEU A 137      12.760  15.023  -9.307  1.00 14.150          H  
ATOM   2149 2HD1 LEU A 137      13.860  13.633  -9.389  1.00 14.150          H  
ATOM   2150 3HD1 LEU A 137      14.036  14.971 -10.553  1.00 14.150          H  
ATOM   2151 1HD2 LEU A 137      10.960  15.343 -11.118  1.00 14.150          H  
ATOM   2152 2HD2 LEU A 137      12.204  15.286 -12.397  1.00 14.150          H  
ATOM   2153 3HD2 LEU A 137      10.826  14.155 -12.440  1.00 14.150          H  
ATOM   2154  N   TYR A 138      14.801  10.063 -13.044  1.00  8.540          N  
ATOM   2155  CA  TYR A 138      14.891   8.827 -13.807  1.00  8.710          C  
ATOM   2156  C   TYR A 138      15.100   7.614 -12.891  1.00  8.600          C  
ATOM   2157  O   TYR A 138      14.382   6.612 -12.996  1.00  8.530          O  
ATOM   2158  CB  TYR A 138      16.002   8.895 -14.838  1.00 12.130          C  
ATOM   2159  CG  TYR A 138      16.183   7.593 -15.559  1.00 12.130          C  
ATOM   2160  CD1 TYR A 138      15.305   7.237 -16.566  1.00 12.130          C  
ATOM   2161  CD2 TYR A 138      17.227   6.746 -15.211  1.00 12.130          C  
ATOM   2162  CE1 TYR A 138      15.466   6.042 -17.225  1.00 12.130          C  
ATOM   2163  CE2 TYR A 138      17.386   5.555 -15.871  1.00 12.130          C  
ATOM   2164  CZ  TYR A 138      16.510   5.200 -16.878  1.00 12.130          C  
ATOM   2165  OH  TYR A 138      16.669   4.004 -17.544  1.00 12.130          O  
ATOM   2166  H   TYR A 138      15.439  10.839 -13.248  1.00 10.250          H  
ATOM   2167  HA  TYR A 138      13.947   8.686 -14.333  1.00 10.450          H  
ATOM   2168 1HB  TYR A 138      15.783   9.674 -15.568  1.00 14.550          H  
ATOM   2169 2HB  TYR A 138      16.940   9.155 -14.350  1.00 14.550          H  
ATOM   2170  HD1 TYR A 138      14.485   7.902 -16.836  1.00 14.550          H  
ATOM   2171  HD2 TYR A 138      17.918   7.025 -14.415  1.00 14.550          H  
ATOM   2172  HE1 TYR A 138      14.773   5.760 -18.018  1.00 14.550          H  
ATOM   2173  HE2 TYR A 138      18.205   4.892 -15.600  1.00 14.550          H  
ATOM   2174  HH  TYR A 138      16.001   3.931 -18.233  1.00 14.550          H  
ATOM   2175  N   MET A 139      16.074   7.695 -11.976  1.00  8.780          N  
ATOM   2176  CA  MET A 139      16.346   6.573 -11.074  1.00  9.010          C  
ATOM   2177  C   MET A 139      15.112   6.239 -10.224  1.00  8.570          C  
ATOM   2178  O   MET A 139      14.868   5.070  -9.890  1.00  8.760          O  
ATOM   2179  CB  MET A 139      17.560   6.897 -10.212  1.00 12.520          C  
ATOM   2180  CG  MET A 139      18.875   6.889 -11.001  1.00 12.520          C  
ATOM   2181  SD  MET A 139      20.366   7.070  -9.977  1.00 12.520          S  
ATOM   2182  CE  MET A 139      20.356   8.829  -9.576  1.00 12.520          C  
ATOM   2183  H   MET A 139      16.655   8.542 -11.930  1.00 10.540          H  
ATOM   2184  HA  MET A 139      16.577   5.696 -11.680  1.00 10.810          H  
ATOM   2185 1HB  MET A 139      17.427   7.885  -9.772  1.00 15.030          H  
ATOM   2186 2HB  MET A 139      17.639   6.175  -9.402  1.00 15.030          H  
ATOM   2187 1HG  MET A 139      18.947   5.947 -11.547  1.00 15.030          H  
ATOM   2188 2HG  MET A 139      18.862   7.689 -11.731  1.00 15.030          H  
ATOM   2189 1HE  MET A 139      21.227   9.070  -8.969  1.00 15.030          H  
ATOM   2190 2HE  MET A 139      20.379   9.416 -10.498  1.00 15.030          H  
ATOM   2191 3HE  MET A 139      19.462   9.063  -9.018  1.00 15.030          H  
ATOM   2192  N   LEU A 140      14.345   7.262  -9.848  1.00  8.170          N  
ATOM   2193  CA  LEU A 140      13.123   7.046  -9.097  1.00  7.960          C  
ATOM   2194  C   LEU A 140      12.113   6.263  -9.937  1.00  7.660          C  
ATOM   2195  O   LEU A 140      11.342   5.478  -9.376  1.00  7.750          O  
ATOM   2196  CB  LEU A 140      12.542   8.369  -8.616  1.00 11.230          C  
ATOM   2197  CG  LEU A 140      13.325   9.113  -7.511  1.00 11.230          C  
ATOM   2198  CD1 LEU A 140      12.759  10.476  -7.365  1.00 11.230          C  
ATOM   2199  CD2 LEU A 140      13.185   8.379  -6.163  1.00 11.230          C  
ATOM   2200  H   LEU A 140      14.645   8.216 -10.080  1.00  9.800          H  
ATOM   2201  HA  LEU A 140      13.363   6.439  -8.232  1.00  9.550          H  
ATOM   2202 1HB  LEU A 140      12.473   9.028  -9.467  1.00 13.470          H  
ATOM   2203 2HB  LEU A 140      11.544   8.183  -8.242  1.00 13.470          H  
ATOM   2204  HG  LEU A 140      14.374   9.191  -7.786  1.00 13.470          H  
ATOM   2205 1HD1 LEU A 140      13.289  11.004  -6.599  1.00 13.470          H  
ATOM   2206 2HD1 LEU A 140      12.838  11.019  -8.283  1.00 13.470          H  
ATOM   2207 3HD1 LEU A 140      11.762  10.380  -7.102  1.00 13.470          H  
ATOM   2208 1HD2 LEU A 140      13.729   8.935  -5.403  1.00 13.470          H  
ATOM   2209 2HD2 LEU A 140      12.134   8.315  -5.884  1.00 13.470          H  
ATOM   2210 3HD2 LEU A 140      13.595   7.382  -6.227  1.00 13.470          H  
ATOM   2211  N   ALA A 141      12.078   6.481 -11.267  1.00  7.540          N  
ATOM   2212  CA  ALA A 141      11.167   5.717 -12.123  1.00  7.560          C  
ATOM   2213  C   ALA A 141      11.485   4.261 -12.051  1.00  7.970          C  
ATOM   2214  O   ALA A 141      10.584   3.422 -11.989  1.00  8.080          O  
ATOM   2215  CB  ALA A 141      11.270   6.115 -13.578  1.00 10.580          C  
ATOM   2216  H   ALA A 141      12.696   7.196 -11.672  1.00  9.050          H  
ATOM   2217  HA  ALA A 141      10.156   5.864 -11.759  1.00  9.070          H  
ATOM   2218 1HB  ALA A 141      10.569   5.526 -14.164  1.00 12.690          H  
ATOM   2219 2HB  ALA A 141      11.056   7.113 -13.694  1.00 12.690          H  
ATOM   2220 3HB  ALA A 141      12.273   5.934 -13.938  1.00 12.690          H  
ATOM   2221  N   GLN A 142      12.780   3.954 -12.032  1.00  8.390          N  
ATOM   2222  CA  GLN A 142      13.173   2.564 -11.977  1.00  9.060          C  
ATOM   2223  C   GLN A 142      12.695   1.959 -10.668  1.00  9.190          C  
ATOM   2224  O   GLN A 142      12.120   0.870 -10.663  1.00  9.610          O  
ATOM   2225  CB  GLN A 142      14.691   2.423 -12.109  1.00 12.420          C  
ATOM   2226  CG  GLN A 142      15.243   2.783 -13.489  1.00 12.420          C  
ATOM   2227  CD  GLN A 142      16.756   2.689 -13.534  1.00 12.420          C  
ATOM   2228  OE1 GLN A 142      17.425   2.870 -12.513  1.00 12.420          O  
ATOM   2229  NE2 GLN A 142      17.300   2.378 -14.699  1.00 12.420          N  
ATOM   2230  H   GLN A 142      13.460   4.721 -12.128  1.00 10.070          H  
ATOM   2231  HA  GLN A 142      12.695   2.031 -12.797  1.00 10.870          H  
ATOM   2232 1HB  GLN A 142      15.178   3.063 -11.377  1.00 14.900          H  
ATOM   2233 2HB  GLN A 142      14.980   1.397 -11.884  1.00 14.900          H  
ATOM   2234 1HG  GLN A 142      14.829   2.104 -14.230  1.00 14.900          H  
ATOM   2235 2HG  GLN A 142      14.960   3.815 -13.725  1.00 14.900          H  
ATOM   2236 1HE2 GLN A 142      18.294   2.291 -14.783  1.00 14.900          H  
ATOM   2237 2HE2 GLN A 142      16.721   2.225 -15.504  1.00 14.900          H  
ATOM   2238  N   LYS A 143      12.849   2.702  -9.566  1.00  9.000          N  
ATOM   2239  CA  LYS A 143      12.396   2.208  -8.272  1.00  9.380          C  
ATOM   2240  C   LYS A 143      10.879   2.050  -8.225  1.00  9.120          C  
ATOM   2241  O   LYS A 143      10.384   1.066  -7.676  1.00  9.630          O  
ATOM   2242  CB  LYS A 143      12.868   3.122  -7.142  1.00 12.980          C  
ATOM   2243  CG  LYS A 143      14.370   3.050  -6.896  1.00 12.980          C  
ATOM   2244  CD  LYS A 143      14.821   3.979  -5.770  1.00 12.980          C  
ATOM   2245  CE  LYS A 143      16.331   3.872  -5.551  1.00 12.980          C  
ATOM   2246  NZ  LYS A 143      16.813   4.770  -4.460  1.00 12.980          N  
ATOM   2247  H   LYS A 143      13.351   3.595  -9.638  1.00 10.800          H  
ATOM   2248  HA  LYS A 143      12.837   1.224  -8.112  1.00 11.260          H  
ATOM   2249 1HB  LYS A 143      12.607   4.152  -7.377  1.00 15.580          H  
ATOM   2250 2HB  LYS A 143      12.354   2.851  -6.219  1.00 15.580          H  
ATOM   2251 1HG  LYS A 143      14.642   2.021  -6.651  1.00 15.580          H  
ATOM   2252 2HG  LYS A 143      14.888   3.329  -7.816  1.00 15.580          H  
ATOM   2253 1HD  LYS A 143      14.571   5.008  -6.031  1.00 15.580          H  
ATOM   2254 2HD  LYS A 143      14.305   3.717  -4.847  1.00 15.580          H  
ATOM   2255 1HE  LYS A 143      16.579   2.844  -5.295  1.00 15.580          H  
ATOM   2256 2HE  LYS A 143      16.843   4.139  -6.478  1.00 15.580          H  
ATOM   2257 1HZ  LYS A 143      17.813   4.660  -4.354  1.00 15.580          H  
ATOM   2258 2HZ  LYS A 143      16.605   5.731  -4.687  1.00 15.580          H  
ATOM   2259 3HZ  LYS A 143      16.356   4.523  -3.593  1.00 15.580          H  
ATOM   2260  N   THR A 144      10.151   3.000  -8.821  1.00  8.470          N  
ATOM   2261  CA  THR A 144       8.694   3.010  -8.837  1.00  8.380          C  
ATOM   2262  C   THR A 144       8.183   1.748  -9.534  1.00  8.720          C  
ATOM   2263  O   THR A 144       7.305   1.050  -9.009  1.00  9.180          O  
ATOM   2264  CB  THR A 144       8.183   4.287  -9.559  1.00 11.770          C  
ATOM   2265  OG1 THR A 144       8.660   5.433  -8.870  1.00 11.770          O  
ATOM   2266  CG2 THR A 144       6.659   4.368  -9.567  1.00 11.770          C  
ATOM   2267  H   THR A 144      10.644   3.791  -9.234  1.00 10.160          H  
ATOM   2268  HA  THR A 144       8.330   3.012  -7.808  1.00 10.060          H  
ATOM   2269  HB  THR A 144       8.551   4.298 -10.582  1.00 14.120          H  
ATOM   2270  HG1 THR A 144       9.635   5.482  -8.942  1.00 14.120          H  
ATOM   2271 1HG2 THR A 144       6.352   5.280 -10.063  1.00 14.120          H  
ATOM   2272 2HG2 THR A 144       6.244   3.512 -10.095  1.00 14.120          H  
ATOM   2273 3HG2 THR A 144       6.297   4.381  -8.543  1.00 14.120          H  
ATOM   2274  N   VAL A 145       8.774   1.439 -10.699  1.00  8.740          N  
ATOM   2275  CA  VAL A 145       8.402   0.258 -11.466  1.00  9.310          C  
ATOM   2276  C   VAL A 145       8.760  -1.017 -10.713  1.00 10.080          C  
ATOM   2277  O   VAL A 145       7.981  -1.982 -10.722  1.00 10.600          O  
ATOM   2278  CB  VAL A 145       9.070   0.273 -12.851  1.00 12.810          C  
ATOM   2279  CG1 VAL A 145       8.831  -1.075 -13.582  1.00 12.810          C  
ATOM   2280  CG2 VAL A 145       8.479   1.437 -13.655  1.00 12.810          C  
ATOM   2281  H   VAL A 145       9.483   2.079 -11.070  1.00 10.490          H  
ATOM   2282  HA  VAL A 145       7.330   0.276 -11.621  1.00 11.170          H  
ATOM   2283  HB  VAL A 145      10.150   0.415 -12.734  1.00 15.370          H  
ATOM   2284 1HG1 VAL A 145       9.304  -1.042 -14.561  1.00 15.370          H  
ATOM   2285 2HG1 VAL A 145       9.257  -1.908 -13.015  1.00 15.370          H  
ATOM   2286 3HG1 VAL A 145       7.758  -1.237 -13.703  1.00 15.370          H  
ATOM   2287 1HG2 VAL A 145       8.945   1.477 -14.636  1.00 15.370          H  
ATOM   2288 2HG2 VAL A 145       7.404   1.295 -13.768  1.00 15.370          H  
ATOM   2289 3HG2 VAL A 145       8.656   2.375 -13.138  1.00 15.370          H  
ATOM   2290  N   GLN A 146       9.949  -1.060 -10.103  1.00 10.280          N  
ATOM   2291  CA  GLN A 146      10.352  -2.229  -9.345  1.00 11.170          C  
ATOM   2292  C   GLN A 146       9.387  -2.465  -8.203  1.00 11.380          C  
ATOM   2293  O   GLN A 146       9.036  -3.611  -7.935  1.00 12.110          O  
ATOM   2294  CB  GLN A 146      11.761  -2.055  -8.786  1.00 15.280          C  
ATOM   2295  CG  GLN A 146      12.869  -2.100  -9.820  1.00 15.280          C  
ATOM   2296  CD  GLN A 146      14.195  -1.687  -9.226  1.00 15.280          C  
ATOM   2297  OE1 GLN A 146      14.225  -1.161  -8.107  1.00 15.280          O  
ATOM   2298  NE2 GLN A 146      15.283  -1.918  -9.951  1.00 15.280          N  
ATOM   2299  H   GLN A 146      10.592  -0.262 -10.171  1.00 12.340          H  
ATOM   2300  HA  GLN A 146      10.328  -3.099 -10.003  1.00 13.400          H  
ATOM   2301 1HB  GLN A 146      11.818  -1.092  -8.282  1.00 18.340          H  
ATOM   2302 2HB  GLN A 146      11.956  -2.823  -8.039  1.00 18.340          H  
ATOM   2303 1HG  GLN A 146      12.964  -3.127 -10.169  1.00 18.340          H  
ATOM   2304 2HG  GLN A 146      12.631  -1.459 -10.653  1.00 18.340          H  
ATOM   2305 1HE2 GLN A 146      16.184  -1.664  -9.598  1.00 18.340          H  
ATOM   2306 2HE2 GLN A 146      15.206  -2.349 -10.852  1.00 18.340          H  
ATOM   2307  N   HIS A 147       8.925  -1.389  -7.552  1.00 10.860          N  
ATOM   2308  CA  HIS A 147       7.989  -1.535  -6.455  1.00 11.250          C  
ATOM   2309  C   HIS A 147       6.671  -2.104  -6.954  1.00 11.380          C  
ATOM   2310  O   HIS A 147       6.113  -2.975  -6.296  1.00 12.110          O  
ATOM   2311  CB  HIS A 147       7.758  -0.221  -5.721  1.00 15.590          C  
ATOM   2312  CG  HIS A 147       8.923   0.242  -4.897  1.00 15.590          C  
ATOM   2313  ND1 HIS A 147       8.802   1.220  -3.931  1.00 15.590          N  
ATOM   2314  CD2 HIS A 147      10.234  -0.116  -4.900  1.00 15.590          C  
ATOM   2315  CE1 HIS A 147       9.981   1.452  -3.390  1.00 15.590          C  
ATOM   2316  NE2 HIS A 147      10.865   0.652  -3.953  1.00 15.590          N  
ATOM   2317  H   HIS A 147       9.302  -0.463  -7.775  1.00 13.030          H  
ATOM   2318  HA  HIS A 147       8.396  -2.233  -5.728  1.00 13.500          H  
ATOM   2319 1HB  HIS A 147       7.545   0.552  -6.454  1.00 18.710          H  
ATOM   2320 2HB  HIS A 147       6.901  -0.312  -5.081  1.00 18.710          H  
ATOM   2321  HD2 HIS A 147      10.710  -0.865  -5.534  1.00 18.710          H  
ATOM   2322  HE1 HIS A 147      10.186   2.176  -2.604  1.00 18.710          H  
ATOM   2323  HE2 HIS A 147      11.850   0.606  -3.733  1.00 18.710          H  
ATOM   2324  N   ILE A 148       6.197  -1.693  -8.143  1.00 10.820          N  
ATOM   2325  CA  ILE A 148       4.945  -2.264  -8.649  1.00 11.090          C  
ATOM   2326  C   ILE A 148       5.130  -3.774  -8.788  1.00 11.920          C  
ATOM   2327  O   ILE A 148       4.230  -4.545  -8.451  1.00 12.550          O  
ATOM   2328  CB  ILE A 148       4.512  -1.721 -10.046  1.00 15.420          C  
ATOM   2329  CG1 ILE A 148       4.122  -0.233  -9.981  1.00 15.420          C  
ATOM   2330  CG2 ILE A 148       3.276  -2.550 -10.564  1.00 15.420          C  
ATOM   2331  CD1 ILE A 148       3.982   0.431 -11.376  1.00 15.420          C  
ATOM   2332  H   ILE A 148       6.666  -0.918  -8.626  1.00 12.980          H  
ATOM   2333  HA  ILE A 148       4.155  -2.071  -7.931  1.00 13.310          H  
ATOM   2334  HB  ILE A 148       5.346  -1.820 -10.747  1.00 18.500          H  
ATOM   2335 1HG1 ILE A 148       3.180  -0.134  -9.451  1.00 18.500          H  
ATOM   2336 2HG1 ILE A 148       4.887   0.298  -9.423  1.00 18.500          H  
ATOM   2337 1HG2 ILE A 148       2.965  -2.204 -11.536  1.00 18.500          H  
ATOM   2338 2HG2 ILE A 148       3.528  -3.602 -10.654  1.00 18.500          H  
ATOM   2339 3HG2 ILE A 148       2.446  -2.436  -9.862  1.00 18.500          H  
ATOM   2340 1HD1 ILE A 148       3.724   1.468 -11.288  1.00 18.500          H  
ATOM   2341 2HD1 ILE A 148       4.930   0.355 -11.906  1.00 18.500          H  
ATOM   2342 3HD1 ILE A 148       3.210  -0.054 -11.957  1.00 18.500          H  
ATOM   2343  N   GLU A 149       6.262  -4.206  -9.365  1.00 12.060          N  
ATOM   2344  CA  GLU A 149       6.503  -5.643  -9.519  1.00 12.990          C  
ATOM   2345  C   GLU A 149       6.629  -6.375  -8.167  1.00 13.710          C  
ATOM   2346  O   GLU A 149       6.033  -7.441  -7.975  1.00 14.450          O  
ATOM   2347  CB  GLU A 149       7.776  -5.888 -10.337  1.00 17.810          C  
ATOM   2348  CG  GLU A 149       7.678  -5.511 -11.813  1.00 17.810          C  
ATOM   2349  CD  GLU A 149       8.974  -5.745 -12.555  1.00 17.810          C  
ATOM   2350  OE1 GLU A 149       9.954  -6.035 -11.909  1.00 17.810          O  
ATOM   2351  OE2 GLU A 149       8.980  -5.648 -13.761  1.00 17.810          O  
ATOM   2352  H   GLU A 149       6.947  -3.517  -9.702  1.00 14.470          H  
ATOM   2353  HA  GLU A 149       5.661  -6.069 -10.057  1.00 15.590          H  
ATOM   2354 1HB  GLU A 149       8.594  -5.311  -9.905  1.00 21.380          H  
ATOM   2355 2HB  GLU A 149       8.050  -6.939 -10.275  1.00 21.380          H  
ATOM   2356 1HG  GLU A 149       6.887  -6.097 -12.279  1.00 21.380          H  
ATOM   2357 2HG  GLU A 149       7.406  -4.456 -11.887  1.00 21.380          H  
ATOM   2358  N   GLN A 150       7.325  -5.769  -7.195  1.00 13.590          N  
ATOM   2359  CA  GLN A 150       7.513  -6.357  -5.861  1.00 14.410          C  
ATOM   2360  C   GLN A 150       6.178  -6.516  -5.160  1.00 14.710          C  
ATOM   2361  O   GLN A 150       5.925  -7.490  -4.446  1.00 15.610          O  
ATOM   2362  CB  GLN A 150       8.417  -5.483  -4.998  1.00 19.850          C  
ATOM   2363  CG  GLN A 150       9.882  -5.449  -5.410  1.00 19.850          C  
ATOM   2364  CD  GLN A 150      10.635  -4.428  -4.607  1.00 19.850          C  
ATOM   2365  OE1 GLN A 150       9.994  -3.664  -3.883  1.00 19.850          O  
ATOM   2366  NE2 GLN A 150      11.957  -4.398  -4.722  1.00 19.850          N  
ATOM   2367  H   GLN A 150       7.798  -4.889  -7.417  1.00 16.310          H  
ATOM   2368  HA  GLN A 150       7.964  -7.341  -5.974  1.00 17.290          H  
ATOM   2369 1HB  GLN A 150       8.035  -4.466  -5.020  1.00 23.820          H  
ATOM   2370 2HB  GLN A 150       8.366  -5.822  -3.966  1.00 23.820          H  
ATOM   2371 1HG  GLN A 150      10.318  -6.425  -5.208  1.00 23.820          H  
ATOM   2372 2HG  GLN A 150       9.976  -5.222  -6.458  1.00 23.820          H  
ATOM   2373 1HE2 GLN A 150      12.491  -3.728  -4.205  1.00 23.820          H  
ATOM   2374 2HE2 GLN A 150      12.427  -5.044  -5.328  1.00 23.820          H  
ATOM   2375  N   TYR A 151       5.297  -5.574  -5.431  1.00 14.050          N  
ATOM   2376  CA  TYR A 151       3.981  -5.511  -4.869  1.00 14.430          C  
ATOM   2377  C   TYR A 151       2.973  -6.300  -5.717  1.00 14.650          C  
ATOM   2378  O   TYR A 151       1.776  -6.216  -5.474  1.00 15.150          O  
ATOM   2379  CB  TYR A 151       3.540  -4.051  -4.764  1.00 20.050          C  
ATOM   2380  CG  TYR A 151       4.355  -3.114  -3.813  1.00 20.050          C  
ATOM   2381  CD1 TYR A 151       5.123  -3.595  -2.761  1.00 20.050          C  
ATOM   2382  CD2 TYR A 151       4.289  -1.737  -4.013  1.00 20.050          C  
ATOM   2383  CE1 TYR A 151       5.793  -2.700  -1.934  1.00 20.050          C  
ATOM   2384  CE2 TYR A 151       4.946  -0.855  -3.193  1.00 20.050          C  
ATOM   2385  CZ  TYR A 151       5.694  -1.319  -2.152  1.00 20.050          C  
ATOM   2386  OH  TYR A 151       6.344  -0.433  -1.292  1.00 20.050          O  
ATOM   2387  H   TYR A 151       5.607  -4.777  -5.996  1.00 16.860          H  
ATOM   2388  HA  TYR A 151       3.998  -5.964  -3.881  1.00 17.320          H  
ATOM   2389 1HB  TYR A 151       3.589  -3.627  -5.761  1.00 24.060          H  
ATOM   2390 2HB  TYR A 151       2.512  -4.019  -4.458  1.00 24.060          H  
ATOM   2391  HD1 TYR A 151       5.204  -4.659  -2.567  1.00 24.060          H  
ATOM   2392  HD2 TYR A 151       3.711  -1.354  -4.810  1.00 24.060          H  
ATOM   2393  HE1 TYR A 151       6.387  -3.077  -1.104  1.00 24.060          H  
ATOM   2394  HE2 TYR A 151       4.867   0.224  -3.368  1.00 24.060          H  
ATOM   2395  HH  TYR A 151       6.153   0.515  -1.534  1.00 24.060          H  
ATOM   2396  N   GLY A 152       3.431  -7.115  -6.673  1.00 14.410          N  
ATOM   2397  CA  GLY A 152       2.547  -7.903  -7.529  1.00 14.750          C  
ATOM   2398  C   GLY A 152       1.561  -8.781  -6.760  1.00 14.840          C  
ATOM   2399  O   GLY A 152       0.459  -9.044  -7.236  1.00 15.250          O  
ATOM   2400  H   GLY A 152       4.432  -7.165  -6.880  1.00 17.290          H  
ATOM   2401 1HA  GLY A 152       2.007  -7.249  -8.198  1.00 17.700          H  
ATOM   2402 2HA  GLY A 152       3.167  -8.536  -8.163  1.00 17.700          H  
ATOM   2403  N   LYS A 153       1.954  -9.260  -5.578  1.00 14.610          N  
ATOM   2404  CA  LYS A 153       1.092 -10.099  -4.751  1.00 14.880          C  
ATOM   2405  C   LYS A 153       0.431  -9.304  -3.620  1.00 14.890          C  
ATOM   2406  O   LYS A 153      -0.136  -9.885  -2.692  1.00 15.180          O  
ATOM   2407  CB  LYS A 153       1.888 -11.271  -4.182  1.00 20.720          C  
ATOM   2408  CG  LYS A 153       2.402 -12.241  -5.242  1.00 20.720          C  
ATOM   2409  CD  LYS A 153       3.155 -13.409  -4.614  1.00 20.720          C  
ATOM   2410  CE  LYS A 153       3.658 -14.385  -5.673  1.00 20.720          C  
ATOM   2411  NZ  LYS A 153       4.420 -15.518  -5.071  1.00 20.720          N  
ATOM   2412  H   LYS A 153       2.890  -9.053  -5.246  1.00 17.530          H  
ATOM   2413  HA  LYS A 153       0.294 -10.497  -5.379  1.00 17.860          H  
ATOM   2414 1HB  LYS A 153       2.746 -10.889  -3.627  1.00 24.870          H  
ATOM   2415 2HB  LYS A 153       1.266 -11.831  -3.484  1.00 24.870          H  
ATOM   2416 1HG  LYS A 153       1.556 -12.624  -5.815  1.00 24.870          H  
ATOM   2417 2HG  LYS A 153       3.065 -11.711  -5.924  1.00 24.870          H  
ATOM   2418 1HD  LYS A 153       4.006 -13.029  -4.048  1.00 24.870          H  
ATOM   2419 2HD  LYS A 153       2.493 -13.939  -3.929  1.00 24.870          H  
ATOM   2420 1HE  LYS A 153       2.807 -14.784  -6.222  1.00 24.870          H  
ATOM   2421 2HE  LYS A 153       4.308 -13.853  -6.367  1.00 24.870          H  
ATOM   2422 1HZ  LYS A 153       4.735 -16.139  -5.805  1.00 24.870          H  
ATOM   2423 2HZ  LYS A 153       5.220 -15.159  -4.569  1.00 24.870          H  
ATOM   2424 3HZ  LYS A 153       3.824 -16.027  -4.434  1.00 24.870          H  
ATOM   2425  N   ALA A 154       0.553  -7.982  -3.672  1.00 14.750          N  
ATOM   2426  CA  ALA A 154       0.013  -7.085  -2.665  1.00 14.880          C  
ATOM   2427  C   ALA A 154      -1.507  -7.193  -2.566  1.00 14.260          C  
ATOM   2428  O   ALA A 154      -2.188  -7.276  -3.598  1.00 13.810          O  
ATOM   2429  CB  ALA A 154       0.374  -5.644  -3.003  1.00 20.780          C  
ATOM   2430  H   ALA A 154       1.032  -7.561  -4.468  1.00 17.700          H  
ATOM   2431  HA  ALA A 154       0.468  -7.367  -1.723  1.00 17.860          H  
ATOM   2432 1HB  ALA A 154       0.008  -4.962  -2.253  1.00 24.940          H  
ATOM   2433 2HB  ALA A 154       1.440  -5.562  -3.063  1.00 24.940          H  
ATOM   2434 3HB  ALA A 154      -0.061  -5.375  -3.959  1.00 24.940          H  
ATOM   2435  N   PRO A 155      -2.082  -7.062  -1.347  1.00 14.370          N  
ATOM   2436  CA  PRO A 155      -3.507  -7.088  -1.055  1.00 13.980          C  
ATOM   2437  C   PRO A 155      -4.236  -5.943  -1.747  1.00 13.680          C  
ATOM   2438  O   PRO A 155      -5.453  -5.983  -1.913  1.00 13.770          O  
ATOM   2439  CB  PRO A 155      -3.552  -6.964   0.475  1.00 20.970          C  
ATOM   2440  CG  PRO A 155      -2.250  -6.308   0.856  1.00 20.970          C  
ATOM   2441  CD  PRO A 155      -1.245  -6.825  -0.141  1.00 20.970          C  
ATOM   2442  HA  PRO A 155      -3.917  -8.054  -1.380  1.00 16.780          H  
ATOM   2443 1HB  PRO A 155      -4.427  -6.365   0.770  1.00 25.160          H  
ATOM   2444 2HB  PRO A 155      -3.679  -7.959   0.926  1.00 25.160          H  
ATOM   2445 1HG  PRO A 155      -2.352  -5.207   0.819  1.00 25.160          H  
ATOM   2446 2HG  PRO A 155      -1.988  -6.564   1.895  1.00 25.160          H  
ATOM   2447 1HD  PRO A 155      -0.524  -6.027  -0.293  1.00 25.160          H  
ATOM   2448 2HD  PRO A 155      -0.783  -7.762   0.211  1.00 25.160          H  
ATOM   2449  N   ASP A 156      -3.487  -4.922  -2.152  1.00 13.470          N  
ATOM   2450  CA  ASP A 156      -4.034  -3.789  -2.821  1.00 13.340          C  
ATOM   2451  C   ASP A 156      -3.268  -3.457  -4.093  1.00 12.480          C  
ATOM   2452  O   ASP A 156      -3.213  -2.289  -4.498  1.00 11.920          O  
ATOM   2453  CB  ASP A 156      -3.917  -2.640  -1.843  1.00 18.730          C  
ATOM   2454  CG  ASP A 156      -2.430  -2.487  -1.408  1.00 18.730          C  
ATOM   2455  OD1 ASP A 156      -1.632  -3.287  -1.876  1.00 18.730          O  
ATOM   2456  OD2 ASP A 156      -2.109  -1.608  -0.616  1.00 18.730          O  
ATOM   2457  H   ASP A 156      -2.481  -4.881  -1.984  1.00 16.160          H  
ATOM   2458  HA  ASP A 156      -5.077  -3.985  -3.068  1.00 16.010          H  
ATOM   2459 1HB  ASP A 156      -4.236  -1.737  -2.318  1.00 22.470          H  
ATOM   2460 2HB  ASP A 156      -4.546  -2.822  -0.971  1.00 22.470          H  
ATOM   2461  N   PHE A 157      -2.885  -4.492  -4.845  1.00 12.510          N  
ATOM   2462  CA  PHE A 157      -2.149  -4.320  -6.096  1.00 11.880          C  
ATOM   2463  C   PHE A 157      -2.793  -3.322  -7.061  1.00 11.630          C  
ATOM   2464  O   PHE A 157      -2.099  -2.575  -7.755  1.00 11.000          O  
ATOM   2465  CB  PHE A 157      -1.888  -5.652  -6.763  1.00 16.880          C  
ATOM   2466  CG  PHE A 157      -1.138  -5.506  -8.015  1.00 16.880          C  
ATOM   2467  CD1 PHE A 157       0.177  -5.094  -7.976  1.00 16.880          C  
ATOM   2468  CD2 PHE A 157      -1.704  -5.813  -9.230  1.00 16.880          C  
ATOM   2469  CE1 PHE A 157       0.907  -4.979  -9.107  1.00 16.880          C  
ATOM   2470  CE2 PHE A 157      -0.961  -5.710 -10.373  1.00 16.880          C  
ATOM   2471  CZ  PHE A 157       0.353  -5.289 -10.308  1.00 16.880          C  
ATOM   2472  H   PHE A 157      -2.982  -5.441  -4.461  1.00 15.010          H  
ATOM   2473  HA  PHE A 157      -1.171  -3.928  -5.829  1.00 14.260          H  
ATOM   2474 1HB  PHE A 157      -1.308  -6.296  -6.088  1.00 20.260          H  
ATOM   2475 2HB  PHE A 157      -2.825  -6.156  -6.975  1.00 20.260          H  
ATOM   2476  HD1 PHE A 157       0.632  -4.858  -7.019  1.00 20.260          H  
ATOM   2477  HD2 PHE A 157      -2.743  -6.146  -9.275  1.00 20.260          H  
ATOM   2478  HE1 PHE A 157       1.938  -4.654  -9.044  1.00 20.260          H  
ATOM   2479  HE2 PHE A 157      -1.410  -5.958 -11.335  1.00 20.260          H  
ATOM   2480  HZ  PHE A 157       0.945  -5.203 -11.217  1.00 20.260          H  
ATOM   2481  N   ASN A 158      -4.113  -3.343  -7.178  1.00 12.290          N  
ATOM   2482  CA  ASN A 158      -4.761  -2.417  -8.097  1.00 12.330          C  
ATOM   2483  C   ASN A 158      -4.541  -0.945  -7.685  1.00 11.920          C  
ATOM   2484  O   ASN A 158      -4.493  -0.057  -8.551  1.00 11.730          O  
ATOM   2485  CB  ASN A 158      -6.234  -2.733  -8.201  1.00 17.250          C  
ATOM   2486  CG  ASN A 158      -6.488  -3.998  -8.975  1.00 17.250          C  
ATOM   2487  OD1 ASN A 158      -5.647  -4.465  -9.754  1.00 17.250          O  
ATOM   2488  ND2 ASN A 158      -7.643  -4.570  -8.773  1.00 17.250          N  
ATOM   2489  H   ASN A 158      -4.656  -3.986  -6.617  1.00 14.750          H  
ATOM   2490  HA  ASN A 158      -4.309  -2.543  -9.082  1.00 14.800          H  
ATOM   2491 1HB  ASN A 158      -6.654  -2.838  -7.200  1.00 20.700          H  
ATOM   2492 2HB  ASN A 158      -6.752  -1.908  -8.689  1.00 20.700          H  
ATOM   2493 1HD2 ASN A 158      -7.873  -5.415  -9.257  1.00 20.700          H  
ATOM   2494 2HD2 ASN A 158      -8.300  -4.166  -8.137  1.00 20.700          H  
ATOM   2495  N   LYS A 159      -4.400  -0.675  -6.368  1.00 11.970          N  
ATOM   2496  CA  LYS A 159      -4.199   0.688  -5.889  1.00 11.830          C  
ATOM   2497  C   LYS A 159      -2.722   1.018  -6.038  1.00 10.960          C  
ATOM   2498  O   LYS A 159      -2.351   2.183  -6.220  1.00 10.810          O  
ATOM   2499  CB  LYS A 159      -4.695   0.862  -4.452  1.00 16.620          C  
ATOM   2500  CG  LYS A 159      -6.218   0.722  -4.302  1.00 16.620          C  
ATOM   2501  CD  LYS A 159      -6.731   1.162  -2.903  1.00 16.620          C  
ATOM   2502  CE  LYS A 159      -6.405   0.146  -1.805  1.00 16.620          C  
ATOM   2503  NZ  LYS A 159      -7.057   0.487  -0.507  1.00 16.620          N  
ATOM   2504  H   LYS A 159      -4.399  -1.421  -5.676  1.00 14.360          H  
ATOM   2505  HA  LYS A 159      -4.762   1.371  -6.522  1.00 14.200          H  
ATOM   2506 1HB  LYS A 159      -4.190   0.149  -3.804  1.00 19.940          H  
ATOM   2507 2HB  LYS A 159      -4.451   1.862  -4.111  1.00 19.940          H  
ATOM   2508 1HG  LYS A 159      -6.698   1.342  -5.060  1.00 19.940          H  
ATOM   2509 2HG  LYS A 159      -6.500  -0.315  -4.481  1.00 19.940          H  
ATOM   2510 1HD  LYS A 159      -6.271   2.120  -2.628  1.00 19.940          H  
ATOM   2511 2HD  LYS A 159      -7.810   1.303  -2.941  1.00 19.940          H  
ATOM   2512 1HE  LYS A 159      -6.734  -0.843  -2.121  1.00 19.940          H  
ATOM   2513 2HE  LYS A 159      -5.331   0.135  -1.644  1.00 19.940          H  
ATOM   2514 1HZ  LYS A 159      -6.808  -0.190   0.193  1.00 19.940          H  
ATOM   2515 2HZ  LYS A 159      -6.719   1.413  -0.208  1.00 19.940          H  
ATOM   2516 3HZ  LYS A 159      -8.054   0.514  -0.607  1.00 19.940          H  
ATOM   2517  N   VAL A 160      -1.886  -0.028  -6.007  1.00 10.570          N  
ATOM   2518  CA  VAL A 160      -0.461   0.131  -6.242  1.00  9.920          C  
ATOM   2519  C   VAL A 160      -0.271   0.652  -7.644  1.00  9.630          C  
ATOM   2520  O   VAL A 160       0.471   1.603  -7.849  1.00  9.380          O  
ATOM   2521  CB  VAL A 160       0.319  -1.193  -6.089  1.00 14.150          C  
ATOM   2522  CG1 VAL A 160       1.742  -1.012  -6.570  1.00 14.150          C  
ATOM   2523  CG2 VAL A 160       0.298  -1.640  -4.623  1.00 14.150          C  
ATOM   2524  H   VAL A 160      -2.278  -0.939  -5.751  1.00 12.680          H  
ATOM   2525  HA  VAL A 160      -0.056   0.856  -5.550  1.00 11.900          H  
ATOM   2526  HB  VAL A 160      -0.122  -1.942  -6.700  1.00 16.980          H  
ATOM   2527 1HG1 VAL A 160       2.261  -1.946  -6.468  1.00 16.980          H  
ATOM   2528 2HG1 VAL A 160       1.765  -0.717  -7.613  1.00 16.980          H  
ATOM   2529 3HG1 VAL A 160       2.227  -0.247  -5.975  1.00 16.980          H  
ATOM   2530 1HG2 VAL A 160       0.828  -2.565  -4.510  1.00 16.980          H  
ATOM   2531 2HG2 VAL A 160       0.767  -0.884  -4.027  1.00 16.980          H  
ATOM   2532 3HG2 VAL A 160      -0.726  -1.779  -4.286  1.00 16.980          H  
ATOM   2533  N   ILE A 161      -0.938   0.051  -8.625  1.00  9.920          N  
ATOM   2534  CA  ILE A 161      -0.758   0.573  -9.964  1.00  9.980          C  
ATOM   2535  C   ILE A 161      -1.299   1.984 -10.060  1.00 10.240          C  
ATOM   2536  O   ILE A 161      -0.593   2.878 -10.523  1.00 10.210          O  
ATOM   2537  CB  ILE A 161      -1.421  -0.287 -11.043  1.00 13.950          C  
ATOM   2538  CG1 ILE A 161      -0.703  -1.635 -11.150  1.00 13.950          C  
ATOM   2539  CG2 ILE A 161      -1.372   0.481 -12.395  1.00 13.950          C  
ATOM   2540  CD1 ILE A 161      -1.451  -2.651 -11.974  1.00 13.950          C  
ATOM   2541  H   ILE A 161      -1.519  -0.770  -8.420  1.00 11.900          H  
ATOM   2542  HA  ILE A 161       0.309   0.605 -10.177  1.00 11.980          H  
ATOM   2543  HB  ILE A 161      -2.460  -0.489 -10.763  1.00 16.740          H  
ATOM   2544 1HG1 ILE A 161       0.272  -1.471 -11.604  1.00 16.740          H  
ATOM   2545 2HG1 ILE A 161      -0.552  -2.048 -10.146  1.00 16.740          H  
ATOM   2546 1HG2 ILE A 161      -1.839  -0.097 -13.178  1.00 16.740          H  
ATOM   2547 2HG2 ILE A 161      -1.900   1.426 -12.323  1.00 16.740          H  
ATOM   2548 3HG2 ILE A 161      -0.330   0.678 -12.665  1.00 16.740          H  
ATOM   2549 1HD1 ILE A 161      -0.887  -3.552 -12.024  1.00 16.740          H  
ATOM   2550 2HD1 ILE A 161      -2.421  -2.850 -11.510  1.00 16.740          H  
ATOM   2551 3HD1 ILE A 161      -1.601  -2.295 -12.982  1.00 16.740          H  
ATOM   2552  N   ARG A 162      -2.530   2.223  -9.602  1.00 10.730          N  
ATOM   2553  CA  ARG A 162      -3.061   3.573  -9.705  1.00 11.230          C  
ATOM   2554  C   ARG A 162      -2.079   4.613  -9.173  1.00 10.940          C  
ATOM   2555  O   ARG A 162      -1.718   5.567  -9.879  1.00 11.230          O  
ATOM   2556  CB  ARG A 162      -4.369   3.691  -8.932  1.00 15.520          C  
ATOM   2557  CG  ARG A 162      -5.017   5.077  -8.955  1.00 15.520          C  
ATOM   2558  CD  ARG A 162      -6.242   5.154  -8.104  1.00 15.520          C  
ATOM   2559  NE  ARG A 162      -5.953   4.990  -6.665  1.00 15.520          N  
ATOM   2560  CZ  ARG A 162      -6.894   4.810  -5.699  1.00 15.520          C  
ATOM   2561  NH1 ARG A 162      -8.174   4.770  -6.024  1.00 15.520          N  
ATOM   2562  NH2 ARG A 162      -6.538   4.681  -4.424  1.00 15.520          N  
ATOM   2563  H   ARG A 162      -3.108   1.463  -9.223  1.00 12.880          H  
ATOM   2564  HA  ARG A 162      -3.255   3.783 -10.755  1.00 13.480          H  
ATOM   2565 1HB  ARG A 162      -5.087   2.974  -9.326  1.00 18.630          H  
ATOM   2566 2HB  ARG A 162      -4.192   3.425  -7.890  1.00 18.630          H  
ATOM   2567 1HG  ARG A 162      -4.315   5.813  -8.572  1.00 18.630          H  
ATOM   2568 2HG  ARG A 162      -5.290   5.336  -9.978  1.00 18.630          H  
ATOM   2569 1HD  ARG A 162      -6.712   6.126  -8.248  1.00 18.630          H  
ATOM   2570 2HD  ARG A 162      -6.929   4.365  -8.410  1.00 18.630          H  
ATOM   2571  HE  ARG A 162      -4.985   5.019  -6.368  1.00 18.630          H  
ATOM   2572 1HH1 ARG A 162      -8.460   4.873  -6.986  1.00 18.630          H  
ATOM   2573 2HH1 ARG A 162      -8.874   4.644  -5.306  1.00 18.630          H  
ATOM   2574 1HH2 ARG A 162      -5.545   4.716  -4.135  1.00 18.630          H  
ATOM   2575 2HH2 ARG A 162      -7.233   4.557  -3.709  1.00 18.630          H  
ATOM   2576  N   ALA A 163      -1.654   4.442  -7.923  1.00 10.540          N  
ATOM   2577  CA  ALA A 163      -0.748   5.381  -7.299  1.00 10.490          C  
ATOM   2578  C   ALA A 163       0.588   5.470  -8.008  1.00 10.170          C  
ATOM   2579  O   ALA A 163       1.110   6.572  -8.170  1.00 10.540          O  
ATOM   2580  CB  ALA A 163      -0.548   5.005  -5.865  1.00 14.710          C  
ATOM   2581  H   ALA A 163      -1.976   3.630  -7.384  1.00 12.650          H  
ATOM   2582  HA  ALA A 163      -1.210   6.367  -7.341  1.00 12.590          H  
ATOM   2583 1HB  ALA A 163       0.098   5.725  -5.367  1.00 17.650          H  
ATOM   2584 2HB  ALA A 163      -1.528   4.994  -5.407  1.00 17.650          H  
ATOM   2585 3HB  ALA A 163      -0.104   4.018  -5.819  1.00 17.650          H  
ATOM   2586  N   HIS A 164       1.121   4.335  -8.475  1.00  9.750          N  
ATOM   2587  CA  HIS A 164       2.411   4.342  -9.125  1.00  9.730          C  
ATOM   2588  C   HIS A 164       2.339   4.911 -10.539  1.00 10.310          C  
ATOM   2589  O   HIS A 164       3.354   5.374 -11.057  1.00 10.680          O  
ATOM   2590  CB  HIS A 164       3.059   2.966  -9.031  1.00 13.630          C  
ATOM   2591  CG  HIS A 164       3.529   2.634  -7.594  1.00 13.630          C  
ATOM   2592  ND1 HIS A 164       4.866   2.401  -7.257  1.00 13.630          N  
ATOM   2593  CD2 HIS A 164       2.840   2.569  -6.426  1.00 13.630          C  
ATOM   2594  CE1 HIS A 164       4.944   2.202  -5.952  1.00 13.630          C  
ATOM   2595  NE2 HIS A 164       3.736   2.298  -5.440  1.00 13.630          N  
ATOM   2596  H   HIS A 164       0.671   3.430  -8.312  1.00 11.700          H  
ATOM   2597  HA  HIS A 164       3.062   4.989  -8.575  1.00 11.680          H  
ATOM   2598 1HB  HIS A 164       2.359   2.208  -9.373  1.00 16.360          H  
ATOM   2599 2HB  HIS A 164       3.925   2.949  -9.669  1.00 16.360          H  
ATOM   2600  HD1 HIS A 164       5.570   1.958  -7.854  1.00 16.360          H  
ATOM   2601  HD2 HIS A 164       1.801   2.696  -6.161  1.00 16.360          H  
ATOM   2602  HE1 HIS A 164       5.900   2.009  -5.473  1.00 16.360          H  
ATOM   2603  N   ASN A 165       1.162   4.922 -11.181  1.00 10.610          N  
ATOM   2604  CA  ASN A 165       1.070   5.585 -12.478  1.00 11.380          C  
ATOM   2605  C   ASN A 165       1.200   7.098 -12.246  1.00 11.910          C  
ATOM   2606  O   ASN A 165       1.913   7.807 -12.979  1.00 12.520          O  
ATOM   2607  CB  ASN A 165      -0.234   5.282 -13.197  1.00 15.620          C  
ATOM   2608  CG  ASN A 165      -0.329   3.900 -13.811  1.00 15.620          C  
ATOM   2609  OD1 ASN A 165       0.654   3.164 -13.967  1.00 15.620          O  
ATOM   2610  ND2 ASN A 165      -1.527   3.560 -14.220  1.00 15.620          N  
ATOM   2611  H   ASN A 165       0.346   4.446 -10.781  1.00 12.730          H  
ATOM   2612  HA  ASN A 165       1.906   5.267 -13.102  1.00 13.660          H  
ATOM   2613 1HB  ASN A 165      -1.056   5.385 -12.482  1.00 18.750          H  
ATOM   2614 2HB  ASN A 165      -0.394   6.022 -13.978  1.00 18.750          H  
ATOM   2615 1HD2 ASN A 165      -1.675   2.688 -14.690  1.00 18.750          H  
ATOM   2616 2HD2 ASN A 165      -2.293   4.188 -14.094  1.00 18.750          H  
ATOM   2617  N   PHE A 166       0.542   7.595 -11.180  1.00 11.830          N  
ATOM   2618  CA  PHE A 166       0.629   9.021 -10.858  1.00 12.500          C  
ATOM   2619  C   PHE A 166       2.065   9.392 -10.519  1.00 12.540          C  
ATOM   2620  O   PHE A 166       2.567  10.425 -10.982  1.00 13.280          O  
ATOM   2621  CB  PHE A 166      -0.266   9.417  -9.672  1.00 17.230          C  
ATOM   2622  CG  PHE A 166      -1.740   9.573  -9.975  1.00 17.230          C  
ATOM   2623  CD1 PHE A 166      -2.660   8.613  -9.584  1.00 17.230          C  
ATOM   2624  CD2 PHE A 166      -2.207  10.705 -10.641  1.00 17.230          C  
ATOM   2625  CE1 PHE A 166      -4.006   8.777  -9.855  1.00 17.230          C  
ATOM   2626  CE2 PHE A 166      -3.545  10.868 -10.914  1.00 17.230          C  
ATOM   2627  CZ  PHE A 166      -4.447   9.901 -10.521  1.00 17.230          C  
ATOM   2628  H   PHE A 166      -0.073   6.965 -10.647  1.00 14.200          H  
ATOM   2629  HA  PHE A 166       0.320   9.593 -11.733  1.00 15.000          H  
ATOM   2630 1HB  PHE A 166      -0.162   8.674  -8.886  1.00 20.680          H  
ATOM   2631 2HB  PHE A 166       0.092  10.369  -9.264  1.00 20.680          H  
ATOM   2632  HD1 PHE A 166      -2.315   7.728  -9.059  1.00 20.680          H  
ATOM   2633  HD2 PHE A 166      -1.494  11.474 -10.949  1.00 20.680          H  
ATOM   2634  HE1 PHE A 166      -4.720   8.019  -9.546  1.00 20.680          H  
ATOM   2635  HE2 PHE A 166      -3.892  11.758 -11.438  1.00 20.680          H  
ATOM   2636  HZ  PHE A 166      -5.507  10.027 -10.735  1.00 20.680          H  
ATOM   2637  N   ILE A 167       2.735   8.516  -9.749  1.00 11.880          N  
ATOM   2638  CA  ILE A 167       4.112   8.734  -9.333  1.00 12.060          C  
ATOM   2639  C   ILE A 167       5.065   8.695 -10.531  1.00 12.450          C  
ATOM   2640  O   ILE A 167       5.811   9.644 -10.769  1.00 13.190          O  
ATOM   2641  CB  ILE A 167       4.564   7.646  -8.334  1.00 16.810          C  
ATOM   2642  CG1 ILE A 167       3.802   7.766  -7.026  1.00 16.810          C  
ATOM   2643  CG2 ILE A 167       6.046   7.791  -8.052  1.00 16.810          C  
ATOM   2644  CD1 ILE A 167       3.910   6.544  -6.107  1.00 16.810          C  
ATOM   2645  H   ILE A 167       2.229   7.701  -9.392  1.00 14.260          H  
ATOM   2646  HA  ILE A 167       4.175   9.690  -8.832  1.00 14.470          H  
ATOM   2647  HB  ILE A 167       4.391   6.684  -8.754  1.00 20.170          H  
ATOM   2648 1HG1 ILE A 167       4.204   8.611  -6.499  1.00 20.170          H  
ATOM   2649 2HG1 ILE A 167       2.766   7.967  -7.232  1.00 20.170          H  
ATOM   2650 1HG2 ILE A 167       6.369   7.023  -7.381  1.00 20.170          H  
ATOM   2651 2HG2 ILE A 167       6.607   7.689  -8.952  1.00 20.170          H  
ATOM   2652 3HG2 ILE A 167       6.245   8.766  -7.615  1.00 20.170          H  
ATOM   2653 1HD1 ILE A 167       3.357   6.725  -5.209  1.00 20.170          H  
ATOM   2654 2HD1 ILE A 167       3.502   5.678  -6.581  1.00 20.170          H  
ATOM   2655 3HD1 ILE A 167       4.923   6.352  -5.859  1.00 20.170          H  
ATOM   2656  N   GLN A 168       5.005   7.629 -11.336  1.00 12.150          N  
ATOM   2657  CA  GLN A 168       5.934   7.467 -12.442  1.00 12.740          C  
ATOM   2658  C   GLN A 168       5.901   8.537 -13.521  1.00 13.670          C  
ATOM   2659  O   GLN A 168       6.954   8.893 -14.046  1.00 14.400          O  
ATOM   2660  CB  GLN A 168       5.798   6.105 -13.119  1.00 17.600          C  
ATOM   2661  CG  GLN A 168       6.875   5.880 -14.208  1.00 17.600          C  
ATOM   2662  CD  GLN A 168       6.855   4.510 -14.804  1.00 17.600          C  
ATOM   2663  OE1 GLN A 168       6.030   3.663 -14.452  1.00 17.600          O  
ATOM   2664  NE2 GLN A 168       7.775   4.271 -15.732  1.00 17.600          N  
ATOM   2665  H   GLN A 168       4.347   6.877 -11.139  1.00 14.580          H  
ATOM   2666  HA  GLN A 168       6.907   7.471 -12.010  1.00 15.290          H  
ATOM   2667 1HB  GLN A 168       5.881   5.316 -12.381  1.00 21.120          H  
ATOM   2668 2HB  GLN A 168       4.808   6.021 -13.576  1.00 21.120          H  
ATOM   2669 1HG  GLN A 168       6.718   6.583 -15.024  1.00 21.120          H  
ATOM   2670 2HG  GLN A 168       7.858   6.044 -13.766  1.00 21.120          H  
ATOM   2671 1HE2 GLN A 168       7.820   3.375 -16.176  1.00 21.120          H  
ATOM   2672 2HE2 GLN A 168       8.420   4.990 -16.000  1.00 21.120          H  
ATOM   2673  N   THR A 169       4.724   9.053 -13.857  1.00 13.780          N  
ATOM   2674  CA  THR A 169       4.572  10.017 -14.949  1.00 14.800          C  
ATOM   2675  C   THR A 169       5.595  11.169 -14.934  1.00 15.410          C  
ATOM   2676  O   THR A 169       6.112  11.559 -15.988  1.00 16.300          O  
ATOM   2677  CB  THR A 169       3.140  10.601 -14.953  1.00 20.310          C  
ATOM   2678  OG1 THR A 169       2.181   9.531 -15.113  1.00 20.310          O  
ATOM   2679  CG2 THR A 169       2.974  11.578 -16.136  1.00 20.310          C  
ATOM   2680  H   THR A 169       3.877   8.707 -13.395  1.00 16.540          H  
ATOM   2681  HA  THR A 169       4.705   9.473 -15.883  1.00 17.760          H  
ATOM   2682  HB  THR A 169       2.949  11.120 -14.010  1.00 24.370          H  
ATOM   2683  HG1 THR A 169       2.130   8.989 -14.291  1.00 24.370          H  
ATOM   2684 1HG2 THR A 169       1.960  11.968 -16.135  1.00 24.370          H  
ATOM   2685 2HG2 THR A 169       3.671  12.404 -16.061  1.00 24.370          H  
ATOM   2686 3HG2 THR A 169       3.156  11.048 -17.067  1.00 24.370          H  
ATOM   2687  N   ILE A 170       5.885  11.731 -13.765  1.00 15.040          N  
ATOM   2688  CA  ILE A 170       6.801  12.861 -13.679  1.00 15.730          C  
ATOM   2689  C   ILE A 170       8.241  12.520 -14.104  1.00 16.000          C  
ATOM   2690  O   ILE A 170       9.031  13.396 -14.488  1.00 16.930          O  
ATOM   2691  CB  ILE A 170       6.817  13.454 -12.250  1.00 21.750          C  
ATOM   2692  CG1 ILE A 170       7.411  14.845 -12.229  1.00 21.750          C  
ATOM   2693  CG2 ILE A 170       7.616  12.602 -11.288  1.00 21.750          C  
ATOM   2694  CD1 ILE A 170       6.605  15.869 -12.920  1.00 21.750          C  
ATOM   2695  H   ILE A 170       5.450  11.373 -12.921  1.00 18.050          H  
ATOM   2696  HA  ILE A 170       6.422  13.608 -14.346  1.00 18.880          H  
ATOM   2697  HB  ILE A 170       5.792  13.521 -11.902  1.00 26.100          H  
ATOM   2698 1HG1 ILE A 170       7.527  15.136 -11.205  1.00 26.100          H  
ATOM   2699 2HG1 ILE A 170       8.391  14.836 -12.681  1.00 26.100          H  
ATOM   2700 1HG2 ILE A 170       7.576  13.042 -10.290  1.00 26.100          H  
ATOM   2701 2HG2 ILE A 170       7.213  11.597 -11.253  1.00 26.100          H  
ATOM   2702 3HG2 ILE A 170       8.639  12.570 -11.607  1.00 26.100          H  
ATOM   2703 1HD1 ILE A 170       7.108  16.775 -12.811  1.00 26.100          H  
ATOM   2704 2HD1 ILE A 170       6.480  15.672 -13.958  1.00 26.100          H  
ATOM   2705 3HD1 ILE A 170       5.634  15.933 -12.457  1.00 26.100          H  
ATOM   2706  N   TYR A 171       8.626  11.268 -14.008  1.00 15.320          N  
ATOM   2707  CA  TYR A 171      10.002  10.908 -14.244  1.00 15.690          C  
ATOM   2708  C   TYR A 171      10.306  10.787 -15.718  1.00 16.280          C  
ATOM   2709  O   TYR A 171      10.280   9.698 -16.293  1.00 16.920          O  
ATOM   2710  CB  TYR A 171      10.299   9.599 -13.591  1.00 21.820          C  
ATOM   2711  CG  TYR A 171       9.988   9.521 -12.121  1.00 21.820          C  
ATOM   2712  CD1 TYR A 171       9.315   8.459 -11.718  1.00 21.820          C  
ATOM   2713  CD2 TYR A 171      10.317  10.483 -11.218  1.00 21.820          C  
ATOM   2714  CE1 TYR A 171       8.960   8.286 -10.442  1.00 21.820          C  
ATOM   2715  CE2 TYR A 171       9.947  10.336  -9.907  1.00 21.820          C  
ATOM   2716  CZ  TYR A 171       9.264   9.212  -9.538  1.00 21.820          C  
ATOM   2717  OH  TYR A 171       8.866   9.028  -8.276  1.00 21.820          O  
ATOM   2718  H   TYR A 171       7.955  10.533 -13.780  1.00 18.380          H  
ATOM   2719  HA  TYR A 171      10.637  11.684 -13.834  1.00 18.830          H  
ATOM   2720 1HB  TYR A 171       9.704   8.840 -14.096  1.00 26.180          H  
ATOM   2721 2HB  TYR A 171      11.345   9.363 -13.739  1.00 26.180          H  
ATOM   2722  HD1 TYR A 171       9.048   7.710 -12.450  1.00 26.180          H  
ATOM   2723  HD2 TYR A 171      10.834  11.344 -11.532  1.00 26.180          H  
ATOM   2724  HE1 TYR A 171       8.417   7.406 -10.163  1.00 26.180          H  
ATOM   2725  HE2 TYR A 171      10.191  11.105  -9.176  1.00 26.180          H  
ATOM   2726  HH  TYR A 171       9.008   9.823  -7.799  1.00 26.180          H  
ATOM   2727  N   GLY A 172      10.599  11.922 -16.331  1.00 16.220          N  
ATOM   2728  CA  GLY A 172      10.798  11.996 -17.769  1.00 16.920          C  
ATOM   2729  C   GLY A 172       9.919  13.086 -18.349  1.00 16.850          C  
ATOM   2730  O   GLY A 172       9.936  13.342 -19.556  1.00 17.500          O  
ATOM   2731  H   GLY A 172      10.618  12.777 -15.777  1.00 19.460          H  
ATOM   2732 1HA  GLY A 172      11.845  12.207 -17.985  1.00 20.300          H  
ATOM   2733 2HA  GLY A 172      10.555  11.038 -18.228  1.00 20.300          H  
ATOM   2734  N   THR A 173       9.149  13.730 -17.480  1.00 16.200          N  
ATOM   2735  CA  THR A 173       8.303  14.833 -17.869  1.00 16.250          C  
ATOM   2736  C   THR A 173       9.182  16.058 -18.217  1.00 16.390          C  
ATOM   2737  O   THR A 173      10.140  16.344 -17.496  1.00 16.050          O  
ATOM   2738  CB  THR A 173       7.274  15.123 -16.764  1.00 22.730          C  
ATOM   2739  OG1 THR A 173       6.316  14.028 -16.693  1.00 22.730          O  
ATOM   2740  CG2 THR A 173       6.562  16.353 -17.007  1.00 22.730          C  
ATOM   2741  H   THR A 173       9.160  13.461 -16.498  1.00 19.440          H  
ATOM   2742  HA  THR A 173       7.720  14.504 -18.709  1.00 19.500          H  
ATOM   2743  HB  THR A 173       7.799  15.206 -15.819  1.00 27.280          H  
ATOM   2744  HG1 THR A 173       6.698  13.162 -16.400  1.00 27.280          H  
ATOM   2745 1HG2 THR A 173       5.856  16.523 -16.206  1.00 27.280          H  
ATOM   2746 2HG2 THR A 173       7.244  17.195 -17.059  1.00 27.280          H  
ATOM   2747 3HG2 THR A 173       6.041  16.233 -17.939  1.00 27.280          H  
ATOM   2748  N   PRO A 174       8.905  16.795 -19.323  1.00 17.030          N  
ATOM   2749  CA  PRO A 174       9.615  18.006 -19.736  1.00 17.390          C  
ATOM   2750  C   PRO A 174       9.387  19.208 -18.816  1.00 16.800          C  
ATOM   2751  O   PRO A 174       8.693  20.167 -19.175  1.00 16.990          O  
ATOM   2752  CB  PRO A 174       9.040  18.286 -21.139  1.00 26.090          C  
ATOM   2753  CG  PRO A 174       8.442  16.984 -21.600  1.00 26.090          C  
ATOM   2754  CD  PRO A 174       7.967  16.284 -20.357  1.00 26.090          C  
ATOM   2755  HA  PRO A 174      10.690  17.780 -19.798  1.00 20.870          H  
ATOM   2756 1HB  PRO A 174       8.305  19.098 -21.103  1.00 31.300          H  
ATOM   2757 2HB  PRO A 174       9.845  18.632 -21.803  1.00 31.300          H  
ATOM   2758 1HG  PRO A 174       7.629  17.178 -22.315  1.00 31.300          H  
ATOM   2759 2HG  PRO A 174       9.199  16.396 -22.141  1.00 31.300          H  
ATOM   2760 1HD  PRO A 174       6.928  16.514 -20.121  1.00 31.300          H  
ATOM   2761 2HD  PRO A 174       8.134  15.221 -20.581  1.00 31.300          H  
ATOM   2762  N   LEU A 175      10.011  19.140 -17.644  1.00 16.220          N  
ATOM   2763  CA  LEU A 175       9.926  20.208 -16.657  1.00 15.760          C  
ATOM   2764  C   LEU A 175      10.952  21.294 -16.955  1.00 16.390          C  
ATOM   2765  O   LEU A 175      12.039  21.016 -17.462  1.00 16.960          O  
ATOM   2766  CB  LEU A 175      10.215  19.680 -15.248  1.00 22.250          C  
ATOM   2767  CG  LEU A 175       9.318  18.570 -14.705  1.00 22.250          C  
ATOM   2768  CD1 LEU A 175       9.809  18.217 -13.296  1.00 22.250          C  
ATOM   2769  CD2 LEU A 175       7.878  19.015 -14.743  1.00 22.250          C  
ATOM   2770  H   LEU A 175      10.532  18.285 -17.436  1.00 19.460          H  
ATOM   2771  HA  LEU A 175       8.938  20.666 -16.707  1.00 18.910          H  
ATOM   2772 1HB  LEU A 175      11.228  19.292 -15.249  1.00 26.700          H  
ATOM   2773 2HB  LEU A 175      10.172  20.521 -14.553  1.00 26.700          H  
ATOM   2774  HG  LEU A 175       9.419  17.677 -15.324  1.00 26.700          H  
ATOM   2775 1HD1 LEU A 175       9.221  17.417 -12.877  1.00 26.700          H  
ATOM   2776 2HD1 LEU A 175      10.848  17.893 -13.347  1.00 26.700          H  
ATOM   2777 3HD1 LEU A 175       9.733  19.092 -12.661  1.00 26.700          H  
ATOM   2778 1HD2 LEU A 175       7.232  18.248 -14.389  1.00 26.700          H  
ATOM   2779 2HD2 LEU A 175       7.741  19.906 -14.142  1.00 26.700          H  
ATOM   2780 3HD2 LEU A 175       7.615  19.218 -15.756  1.00 26.700          H  
ATOM   2781  N   LYS A 176      10.613  22.519 -16.580  1.00 16.380          N  
ATOM   2782  CA  LYS A 176      11.462  23.704 -16.686  1.00 17.020          C  
ATOM   2783  C   LYS A 176      11.910  24.075 -15.275  1.00 16.470          C  
ATOM   2784  O   LYS A 176      11.176  23.809 -14.320  1.00 15.490          O  
ATOM   2785  CB  LYS A 176      10.656  24.841 -17.333  1.00 23.570          C  
ATOM   2786  CG  LYS A 176      11.387  26.140 -17.662  1.00 23.570          C  
ATOM   2787  CD  LYS A 176      10.400  27.152 -18.273  1.00 23.570          C  
ATOM   2788  CE  LYS A 176      11.079  28.470 -18.636  1.00 23.570          C  
ATOM   2789  NZ  LYS A 176      10.082  29.513 -19.059  1.00 23.570          N  
ATOM   2790  H   LYS A 176       9.687  22.633 -16.190  1.00 19.660          H  
ATOM   2791  HA  LYS A 176      12.345  23.474 -17.287  1.00 20.420          H  
ATOM   2792 1HB  LYS A 176      10.236  24.475 -18.268  1.00 28.290          H  
ATOM   2793 2HB  LYS A 176       9.824  25.100 -16.678  1.00 28.290          H  
ATOM   2794 1HG  LYS A 176      11.814  26.581 -16.771  1.00 28.290          H  
ATOM   2795 2HG  LYS A 176      12.192  25.941 -18.371  1.00 28.290          H  
ATOM   2796 1HD  LYS A 176       9.944  26.727 -19.169  1.00 28.290          H  
ATOM   2797 2HD  LYS A 176       9.608  27.365 -17.551  1.00 28.290          H  
ATOM   2798 1HE  LYS A 176      11.633  28.833 -17.776  1.00 28.290          H  
ATOM   2799 2HE  LYS A 176      11.776  28.298 -19.454  1.00 28.290          H  
ATOM   2800 1HZ  LYS A 176      10.568  30.370 -19.279  1.00 28.290          H  
ATOM   2801 2HZ  LYS A 176       9.562  29.201 -19.865  1.00 28.290          H  
ATOM   2802 3HZ  LYS A 176       9.426  29.692 -18.265  1.00 28.290          H  
ATOM   2803  N   GLU A 177      13.043  24.764 -15.123  1.00 17.180          N  
ATOM   2804  CA  GLU A 177      13.495  25.178 -13.789  1.00 16.860          C  
ATOM   2805  C   GLU A 177      12.455  26.025 -13.047  1.00 16.180          C  
ATOM   2806  O   GLU A 177      12.365  25.946 -11.820  1.00 15.500          O  
ATOM   2807  CB  GLU A 177      14.817  25.933 -13.897  1.00 23.730          C  
ATOM   2808  CG  GLU A 177      15.984  25.053 -14.342  1.00 23.730          C  
ATOM   2809  CD  GLU A 177      16.043  24.841 -15.841  1.00 23.730          C  
ATOM   2810  OE1 GLU A 177      15.189  25.362 -16.539  1.00 23.730          O  
ATOM   2811  OE2 GLU A 177      16.917  24.143 -16.283  1.00 23.730          O  
ATOM   2812  H   GLU A 177      13.635  24.974 -15.935  1.00 20.620          H  
ATOM   2813  HA  GLU A 177      13.674  24.277 -13.203  1.00 20.230          H  
ATOM   2814 1HB  GLU A 177      14.714  26.755 -14.605  1.00 28.480          H  
ATOM   2815 2HB  GLU A 177      15.071  26.361 -12.927  1.00 28.480          H  
ATOM   2816 1HG  GLU A 177      16.916  25.516 -14.014  1.00 28.480          H  
ATOM   2817 2HG  GLU A 177      15.899  24.086 -13.847  1.00 28.480          H  
ATOM   2818  N   GLU A 178      11.672  26.823 -13.780  1.00 16.470          N  
ATOM   2819  CA  GLU A 178      10.618  27.636 -13.184  1.00 15.980          C  
ATOM   2820  C   GLU A 178       9.565  26.755 -12.519  1.00 14.810          C  
ATOM   2821  O   GLU A 178       8.982  27.131 -11.501  1.00 14.190          O  
ATOM   2822  CB  GLU A 178       9.936  28.505 -14.239  1.00 22.570          C  
ATOM   2823  CG  GLU A 178      10.775  29.640 -14.777  1.00 22.570          C  
ATOM   2824  CD  GLU A 178      10.113  30.391 -15.933  1.00 22.570          C  
ATOM   2825  OE1 GLU A 178       9.029  30.010 -16.374  1.00 22.570          O  
ATOM   2826  OE2 GLU A 178      10.718  31.316 -16.419  1.00 22.570          O  
ATOM   2827  H   GLU A 178      11.835  26.878 -14.775  1.00 19.760          H  
ATOM   2828  HA  GLU A 178      11.064  28.278 -12.423  1.00 19.180          H  
ATOM   2829 1HB  GLU A 178       9.643  27.878 -15.080  1.00 27.080          H  
ATOM   2830 2HB  GLU A 178       9.032  28.924 -13.821  1.00 27.080          H  
ATOM   2831 1HG  GLU A 178      10.971  30.343 -13.968  1.00 27.080          H  
ATOM   2832 2HG  GLU A 178      11.731  29.240 -15.111  1.00 27.080          H  
ATOM   2833  N   GLU A 179       9.275  25.606 -13.126  1.00 14.610          N  
ATOM   2834  CA  GLU A 179       8.284  24.708 -12.586  1.00 13.640          C  
ATOM   2835  C   GLU A 179       8.854  24.040 -11.357  1.00 12.990          C  
ATOM   2836  O   GLU A 179       8.172  23.856 -10.347  1.00 12.180          O  
ATOM   2837  CB  GLU A 179       7.870  23.686 -13.630  1.00 19.480          C  
ATOM   2838  CG  GLU A 179       6.836  22.705 -13.177  1.00 19.480          C  
ATOM   2839  CD  GLU A 179       5.547  23.328 -12.816  1.00 19.480          C  
ATOM   2840  OE1 GLU A 179       5.256  24.411 -13.230  1.00 19.480          O  
ATOM   2841  OE2 GLU A 179       4.806  22.675 -12.164  1.00 19.480          O  
ATOM   2842  H   GLU A 179       9.789  25.305 -13.948  1.00 17.530          H  
ATOM   2843  HA  GLU A 179       7.410  25.288 -12.307  1.00 16.370          H  
ATOM   2844 1HB  GLU A 179       7.472  24.219 -14.481  1.00 23.380          H  
ATOM   2845 2HB  GLU A 179       8.740  23.124 -13.967  1.00 23.380          H  
ATOM   2846 1HG  GLU A 179       6.666  22.006 -13.992  1.00 23.380          H  
ATOM   2847 2HG  GLU A 179       7.217  22.137 -12.327  1.00 23.380          H  
ATOM   2848  N   LYS A 180      10.127  23.673 -11.438  1.00 13.460          N  
ATOM   2849  CA  LYS A 180      10.755  23.026 -10.312  1.00 13.070          C  
ATOM   2850  C   LYS A 180      10.706  23.961  -9.099  1.00 12.820          C  
ATOM   2851  O   LYS A 180      10.444  23.494  -7.990  1.00 12.190          O  
ATOM   2852  CB  LYS A 180      12.169  22.593 -10.676  1.00 18.450          C  
ATOM   2853  CG  LYS A 180      12.207  21.406 -11.680  1.00 18.450          C  
ATOM   2854  CD  LYS A 180      13.636  21.010 -12.088  1.00 18.450          C  
ATOM   2855  CE  LYS A 180      13.634  19.845 -13.086  1.00 18.450          C  
ATOM   2856  NZ  LYS A 180      15.018  19.467 -13.514  1.00 18.450          N  
ATOM   2857  H   LYS A 180      10.631  23.828 -12.317  1.00 16.150          H  
ATOM   2858  HA  LYS A 180      10.182  22.132 -10.064  1.00 15.680          H  
ATOM   2859 1HB  LYS A 180      12.701  23.433 -11.114  1.00 22.140          H  
ATOM   2860 2HB  LYS A 180      12.685  22.313  -9.779  1.00 22.140          H  
ATOM   2861 1HG  LYS A 180      11.719  20.542 -11.227  1.00 22.140          H  
ATOM   2862 2HG  LYS A 180      11.646  21.684 -12.576  1.00 22.140          H  
ATOM   2863 1HD  LYS A 180      14.140  21.865 -12.540  1.00 22.140          H  
ATOM   2864 2HD  LYS A 180      14.205  20.689 -11.226  1.00 22.140          H  
ATOM   2865 1HE  LYS A 180      13.169  18.982 -12.612  1.00 22.140          H  
ATOM   2866 2HE  LYS A 180      13.059  20.123 -13.965  1.00 22.140          H  
ATOM   2867 1HZ  LYS A 180      14.987  18.659 -14.179  1.00 22.140          H  
ATOM   2868 2HZ  LYS A 180      15.467  20.245 -13.966  1.00 22.140          H  
ATOM   2869 3HZ  LYS A 180      15.569  19.194 -12.666  1.00 22.140          H  
ATOM   2870  N   GLU A 181      10.911  25.275  -9.317  1.00 13.430          N  
ATOM   2871  CA  GLU A 181      10.826  26.265  -8.242  1.00 13.420          C  
ATOM   2872  C   GLU A 181       9.431  26.477  -7.667  1.00 12.630          C  
ATOM   2873  O   GLU A 181       9.284  26.604  -6.445  1.00 12.320          O  
ATOM   2874  CB  GLU A 181      11.365  27.610  -8.705  1.00 18.790          C  
ATOM   2875  CG  GLU A 181      12.829  27.664  -8.799  1.00 18.790          C  
ATOM   2876  CD  GLU A 181      13.411  27.530  -7.436  1.00 18.790          C  
ATOM   2877  OE1 GLU A 181      12.931  28.191  -6.552  1.00 18.790          O  
ATOM   2878  OE2 GLU A 181      14.277  26.730  -7.236  1.00 18.790          O  
ATOM   2879  H   GLU A 181      11.186  25.576 -10.256  1.00 16.120          H  
ATOM   2880  HA  GLU A 181      11.462  25.916  -7.433  1.00 16.100          H  
ATOM   2881 1HB  GLU A 181      10.968  27.831  -9.691  1.00 22.550          H  
ATOM   2882 2HB  GLU A 181      11.032  28.393  -8.028  1.00 22.550          H  
ATOM   2883 1HG  GLU A 181      13.185  26.852  -9.432  1.00 22.550          H  
ATOM   2884 2HG  GLU A 181      13.127  28.611  -9.246  1.00 22.550          H  
ATOM   2885  N   VAL A 182       8.379  26.474  -8.490  1.00 12.440          N  
ATOM   2886  CA  VAL A 182       7.087  26.670  -7.849  1.00 11.820          C  
ATOM   2887  C   VAL A 182       6.777  25.440  -6.965  1.00 11.010          C  
ATOM   2888  O   VAL A 182       6.105  25.566  -5.926  1.00 10.680          O  
ATOM   2889  CB  VAL A 182       5.942  26.972  -8.846  1.00 16.800          C  
ATOM   2890  CG1 VAL A 182       6.260  28.199  -9.679  1.00 16.800          C  
ATOM   2891  CG2 VAL A 182       5.609  25.770  -9.739  1.00 16.800          C  
ATOM   2892  H   VAL A 182       8.508  26.434  -9.509  1.00 14.930          H  
ATOM   2893  HA  VAL A 182       7.162  27.541  -7.198  1.00 14.180          H  
ATOM   2894  HB  VAL A 182       5.127  27.238  -8.285  1.00 20.160          H  
ATOM   2895 1HG1 VAL A 182       5.413  28.435 -10.326  1.00 20.160          H  
ATOM   2896 2HG1 VAL A 182       6.450  29.039  -9.016  1.00 20.160          H  
ATOM   2897 3HG1 VAL A 182       7.124  28.015 -10.284  1.00 20.160          H  
ATOM   2898 1HG2 VAL A 182       4.783  26.023 -10.403  1.00 20.160          H  
ATOM   2899 2HG2 VAL A 182       6.458  25.531 -10.321  1.00 20.160          H  
ATOM   2900 3HG2 VAL A 182       5.321  24.906  -9.148  1.00 20.160          H  
ATOM   2901  N   VAL A 183       7.254  24.257  -7.403  1.00 10.880          N  
ATOM   2902  CA  VAL A 183       7.107  23.028  -6.642  1.00 10.340          C  
ATOM   2903  C   VAL A 183       7.973  23.084  -5.393  1.00 10.400          C  
ATOM   2904  O   VAL A 183       7.499  22.745  -4.318  1.00 10.060          O  
ATOM   2905  CB  VAL A 183       7.452  21.791  -7.478  1.00 14.690          C  
ATOM   2906  CG1 VAL A 183       7.438  20.511  -6.618  1.00 14.690          C  
ATOM   2907  CG2 VAL A 183       6.464  21.674  -8.540  1.00 14.690          C  
ATOM   2908  H   VAL A 183       7.727  24.233  -8.315  1.00 13.060          H  
ATOM   2909  HA  VAL A 183       6.066  22.938  -6.339  1.00 12.410          H  
ATOM   2910  HB  VAL A 183       8.446  21.904  -7.903  1.00 17.630          H  
ATOM   2911 1HG1 VAL A 183       7.681  19.655  -7.242  1.00 17.630          H  
ATOM   2912 2HG1 VAL A 183       8.153  20.586  -5.835  1.00 17.630          H  
ATOM   2913 3HG1 VAL A 183       6.446  20.373  -6.187  1.00 17.630          H  
ATOM   2914 1HG2 VAL A 183       6.707  20.817  -9.118  1.00 17.630          H  
ATOM   2915 2HG2 VAL A 183       5.478  21.557  -8.099  1.00 17.630          H  
ATOM   2916 3HG2 VAL A 183       6.462  22.550  -9.177  1.00 17.630          H  
ATOM   2917  N   ARG A 184       9.228  23.530  -5.503  1.00 11.040          N  
ATOM   2918  CA  ARG A 184      10.103  23.635  -4.341  1.00 11.380          C  
ATOM   2919  C   ARG A 184       9.430  24.423  -3.242  1.00 11.280          C  
ATOM   2920  O   ARG A 184       9.435  24.008  -2.079  1.00 11.230          O  
ATOM   2921  CB  ARG A 184      11.426  24.303  -4.699  1.00 15.800          C  
ATOM   2922  CG  ARG A 184      12.438  24.367  -3.553  1.00 15.800          C  
ATOM   2923  CD  ARG A 184      13.683  25.102  -3.916  1.00 15.800          C  
ATOM   2924  NE  ARG A 184      13.450  26.536  -4.104  1.00 15.800          N  
ATOM   2925  CZ  ARG A 184      13.371  27.467  -3.138  1.00 15.800          C  
ATOM   2926  NH1 ARG A 184      13.516  27.172  -1.861  1.00 15.800          N  
ATOM   2927  NH2 ARG A 184      13.147  28.696  -3.523  1.00 15.800          N  
ATOM   2928  H   ARG A 184       9.598  23.757  -6.423  1.00 13.250          H  
ATOM   2929  HA  ARG A 184      10.309  22.658  -3.950  1.00 13.660          H  
ATOM   2930 1HB  ARG A 184      11.887  23.777  -5.535  1.00 18.960          H  
ATOM   2931 2HB  ARG A 184      11.234  25.325  -5.025  1.00 18.960          H  
ATOM   2932 1HG  ARG A 184      11.978  24.899  -2.743  1.00 18.960          H  
ATOM   2933 2HG  ARG A 184      12.707  23.369  -3.222  1.00 18.960          H  
ATOM   2934 1HD  ARG A 184      14.430  24.969  -3.135  1.00 18.960          H  
ATOM   2935 2HD  ARG A 184      14.072  24.702  -4.857  1.00 18.960          H  
ATOM   2936  HE  ARG A 184      13.335  26.895  -5.066  1.00 18.960          H  
ATOM   2937 1HH1 ARG A 184      13.702  26.217  -1.578  1.00 18.960          H  
ATOM   2938 2HH1 ARG A 184      13.457  27.898  -1.162  1.00 18.960          H  
ATOM   2939 1HH2 ARG A 184      13.054  28.862  -4.540  1.00 18.960          H  
ATOM   2940 2HH2 ARG A 184      13.076  29.440  -2.849  1.00 18.960          H  
ATOM   2941  N   LEU A 185       8.823  25.558  -3.578  1.00 11.440          N  
ATOM   2942  CA  LEU A 185       8.204  26.331  -2.520  1.00 11.600          C  
ATOM   2943  C   LEU A 185       7.094  25.527  -1.834  1.00 10.980          C  
ATOM   2944  O   LEU A 185       7.002  25.518  -0.597  1.00 11.210          O  
ATOM   2945  CB  LEU A 185       7.620  27.615  -3.089  1.00 16.180          C  
ATOM   2946  CG  LEU A 185       8.594  28.679  -3.626  1.00 16.180          C  
ATOM   2947  CD1 LEU A 185       7.776  29.777  -4.291  1.00 16.180          C  
ATOM   2948  CD2 LEU A 185       9.440  29.256  -2.503  1.00 16.180          C  
ATOM   2949  H   LEU A 185       8.849  25.889  -4.551  1.00 13.730          H  
ATOM   2950  HA  LEU A 185       8.959  26.557  -1.773  1.00 13.920          H  
ATOM   2951 1HB  LEU A 185       6.930  27.351  -3.895  1.00 19.410          H  
ATOM   2952 2HB  LEU A 185       7.081  28.061  -2.315  1.00 19.410          H  
ATOM   2953  HG  LEU A 185       9.247  28.233  -4.380  1.00 19.410          H  
ATOM   2954 1HD1 LEU A 185       8.445  30.527  -4.686  1.00 19.410          H  
ATOM   2955 2HD1 LEU A 185       7.183  29.354  -5.103  1.00 19.410          H  
ATOM   2956 3HD1 LEU A 185       7.113  30.238  -3.561  1.00 19.410          H  
ATOM   2957 1HD2 LEU A 185      10.105  30.008  -2.917  1.00 19.410          H  
ATOM   2958 2HD2 LEU A 185       8.786  29.707  -1.761  1.00 19.410          H  
ATOM   2959 3HD2 LEU A 185      10.035  28.479  -2.037  1.00 19.410          H  
ATOM   2960  N   MET A 186       6.287  24.803  -2.625  1.00 10.390          N  
ATOM   2961  CA  MET A 186       5.242  23.956  -2.063  1.00 10.000          C  
ATOM   2962  C   MET A 186       5.770  22.829  -1.217  1.00  9.970          C  
ATOM   2963  O   MET A 186       5.289  22.630  -0.108  1.00 10.170          O  
ATOM   2964  CB  MET A 186       4.409  23.329  -3.169  1.00 14.160          C  
ATOM   2965  CG  MET A 186       3.298  22.340  -2.700  1.00 14.160          C  
ATOM   2966  SD  MET A 186       1.957  23.028  -1.763  1.00 14.160          S  
ATOM   2967  CE  MET A 186       0.925  23.731  -3.012  1.00 14.160          C  
ATOM   2968  H   MET A 186       6.375  24.895  -3.646  1.00 12.470          H  
ATOM   2969  HA  MET A 186       4.614  24.565  -1.422  1.00 12.000          H  
ATOM   2970 1HB  MET A 186       3.971  24.109  -3.770  1.00 16.990          H  
ATOM   2971 2HB  MET A 186       5.064  22.762  -3.821  1.00 16.990          H  
ATOM   2972 1HG  MET A 186       2.872  21.836  -3.554  1.00 16.990          H  
ATOM   2973 2HG  MET A 186       3.756  21.570  -2.106  1.00 16.990          H  
ATOM   2974 1HE  MET A 186       0.029  24.125  -2.549  1.00 16.990          H  
ATOM   2975 2HE  MET A 186       1.459  24.509  -3.545  1.00 16.990          H  
ATOM   2976 3HE  MET A 186       0.646  22.999  -3.708  1.00 16.990          H  
ATOM   2977  N   VAL A 187       6.748  22.092  -1.728  1.00  9.970          N  
ATOM   2978  CA  VAL A 187       7.230  20.913  -1.038  1.00 10.190          C  
ATOM   2979  C   VAL A 187       7.835  21.277   0.293  1.00 10.830          C  
ATOM   2980  O   VAL A 187       7.599  20.579   1.282  1.00 11.160          O  
ATOM   2981  CB  VAL A 187       8.196  20.095  -1.910  1.00 14.180          C  
ATOM   2982  CG1 VAL A 187       8.831  18.972  -1.104  1.00 14.180          C  
ATOM   2983  CG2 VAL A 187       7.422  19.493  -3.071  1.00 14.180          C  
ATOM   2984  H   VAL A 187       7.124  22.353  -2.635  1.00 11.960          H  
ATOM   2985  HA  VAL A 187       6.383  20.277  -0.844  1.00 12.230          H  
ATOM   2986  HB  VAL A 187       8.984  20.748  -2.282  1.00 17.010          H  
ATOM   2987 1HG1 VAL A 187       9.486  18.417  -1.757  1.00 17.010          H  
ATOM   2988 2HG1 VAL A 187       9.399  19.381  -0.267  1.00 17.010          H  
ATOM   2989 3HG1 VAL A 187       8.052  18.304  -0.717  1.00 17.010          H  
ATOM   2990 1HG2 VAL A 187       8.094  18.913  -3.705  1.00 17.010          H  
ATOM   2991 2HG2 VAL A 187       6.636  18.841  -2.686  1.00 17.010          H  
ATOM   2992 3HG2 VAL A 187       6.968  20.289  -3.653  1.00 17.010          H  
ATOM   2993  N   ILE A 188       8.616  22.349   0.335  1.00 11.220          N  
ATOM   2994  CA  ILE A 188       9.218  22.731   1.591  1.00 12.030          C  
ATOM   2995  C   ILE A 188       8.128  23.069   2.591  1.00 12.200          C  
ATOM   2996  O   ILE A 188       8.197  22.633   3.747  1.00 12.800          O  
ATOM   2997  CB  ILE A 188      10.166  23.927   1.424  1.00 16.520          C  
ATOM   2998  CG1 ILE A 188      11.368  23.464   0.600  1.00 16.520          C  
ATOM   2999  CG2 ILE A 188      10.598  24.463   2.821  1.00 16.520          C  
ATOM   3000  CD1 ILE A 188      12.261  24.568   0.107  1.00 16.520          C  
ATOM   3001  H   ILE A 188       8.796  22.882  -0.520  1.00 13.460          H  
ATOM   3002  HA  ILE A 188       9.791  21.890   1.973  1.00 14.440          H  
ATOM   3003  HB  ILE A 188       9.662  24.713   0.856  1.00 19.820          H  
ATOM   3004 1HG1 ILE A 188      11.935  22.781   1.194  1.00 19.820          H  
ATOM   3005 2HG1 ILE A 188      11.000  22.922  -0.271  1.00 19.820          H  
ATOM   3006 1HG2 ILE A 188      11.270  25.302   2.709  1.00 19.820          H  
ATOM   3007 2HG2 ILE A 188       9.727  24.791   3.383  1.00 19.820          H  
ATOM   3008 3HG2 ILE A 188      11.103  23.664   3.371  1.00 19.820          H  
ATOM   3009 1HD1 ILE A 188      13.074  24.136  -0.478  1.00 19.820          H  
ATOM   3010 2HD1 ILE A 188      11.675  25.240  -0.514  1.00 19.820          H  
ATOM   3011 3HD1 ILE A 188      12.680  25.118   0.937  1.00 19.820          H  
ATOM   3012  N   LYS A 189       7.124  23.846   2.173  1.00 11.830          N  
ATOM   3013  CA  LYS A 189       6.071  24.177   3.105  1.00 12.180          C  
ATOM   3014  C   LYS A 189       5.295  22.918   3.531  1.00 12.130          C  
ATOM   3015  O   LYS A 189       4.954  22.780   4.709  1.00 12.810          O  
ATOM   3016  CB  LYS A 189       5.140  25.242   2.522  1.00 16.910          C  
ATOM   3017  CG  LYS A 189       4.092  25.801   3.511  1.00 16.910          C  
ATOM   3018  CD  LYS A 189       4.767  26.583   4.649  1.00 16.910          C  
ATOM   3019  CE  LYS A 189       3.773  27.271   5.544  1.00 16.910          C  
ATOM   3020  NZ  LYS A 189       4.452  27.961   6.680  1.00 16.910          N  
ATOM   3021  H   LYS A 189       7.115  24.227   1.219  1.00 14.200          H  
ATOM   3022  HA  LYS A 189       6.545  24.587   3.989  1.00 14.620          H  
ATOM   3023 1HB  LYS A 189       5.737  26.073   2.150  1.00 20.290          H  
ATOM   3024 2HB  LYS A 189       4.611  24.819   1.663  1.00 20.290          H  
ATOM   3025 1HG  LYS A 189       3.412  26.457   2.979  1.00 20.290          H  
ATOM   3026 2HG  LYS A 189       3.516  24.983   3.943  1.00 20.290          H  
ATOM   3027 1HD  LYS A 189       5.318  25.895   5.286  1.00 20.290          H  
ATOM   3028 2HD  LYS A 189       5.461  27.313   4.248  1.00 20.290          H  
ATOM   3029 1HE  LYS A 189       3.208  28.004   4.972  1.00 20.290          H  
ATOM   3030 2HE  LYS A 189       3.086  26.534   5.947  1.00 20.290          H  
ATOM   3031 1HZ  LYS A 189       3.740  28.395   7.288  1.00 20.290          H  
ATOM   3032 2HZ  LYS A 189       4.953  27.290   7.242  1.00 20.290          H  
ATOM   3033 3HZ  LYS A 189       5.084  28.665   6.352  1.00 20.290          H  
ATOM   3034  N   LEU A 190       5.057  21.970   2.611  1.00 11.510          N  
ATOM   3035  CA  LEU A 190       4.327  20.763   2.984  1.00 11.680          C  
ATOM   3036  C   LEU A 190       5.073  20.009   4.071  1.00 12.370          C  
ATOM   3037  O   LEU A 190       4.457  19.530   5.025  1.00 13.040          O  
ATOM   3038  CB  LEU A 190       4.205  19.793   1.795  1.00 16.280          C  
ATOM   3039  CG  LEU A 190       3.314  20.184   0.604  1.00 16.280          C  
ATOM   3040  CD1 LEU A 190       3.543  19.160  -0.513  1.00 16.280          C  
ATOM   3041  CD2 LEU A 190       1.874  20.242   1.015  1.00 16.280          C  
ATOM   3042  H   LEU A 190       5.331  22.127   1.639  1.00 13.810          H  
ATOM   3043  HA  LEU A 190       3.351  21.046   3.365  1.00 14.020          H  
ATOM   3044 1HB  LEU A 190       5.205  19.624   1.403  1.00 19.540          H  
ATOM   3045 2HB  LEU A 190       3.837  18.836   2.176  1.00 19.540          H  
ATOM   3046  HG  LEU A 190       3.588  21.135   0.244  1.00 19.540          H  
ATOM   3047 1HD1 LEU A 190       2.953  19.418  -1.373  1.00 19.540          H  
ATOM   3048 2HD1 LEU A 190       4.571  19.140  -0.801  1.00 19.540          H  
ATOM   3049 3HD1 LEU A 190       3.273  18.187  -0.164  1.00 19.540          H  
ATOM   3050 1HD2 LEU A 190       1.259  20.510   0.162  1.00 19.540          H  
ATOM   3051 2HD2 LEU A 190       1.567  19.289   1.394  1.00 19.540          H  
ATOM   3052 3HD2 LEU A 190       1.744  20.980   1.788  1.00 19.540          H  
ATOM   3053  N   LEU A 191       6.403  19.924   3.961  1.00 12.390          N  
ATOM   3054  CA  LEU A 191       7.174  19.232   4.982  1.00 13.180          C  
ATOM   3055  C   LEU A 191       7.056  19.970   6.319  1.00 14.010          C  
ATOM   3056  O   LEU A 191       6.879  19.348   7.366  1.00 14.740          O  
ATOM   3057  CB  LEU A 191       8.655  19.125   4.562  1.00 18.140          C  
ATOM   3058  CG  LEU A 191       8.991  18.198   3.324  1.00 18.140          C  
ATOM   3059  CD1 LEU A 191      10.484  18.365   2.952  1.00 18.140          C  
ATOM   3060  CD2 LEU A 191       8.675  16.732   3.635  1.00 18.140          C  
ATOM   3061  H   LEU A 191       6.861  20.297   3.121  1.00 14.870          H  
ATOM   3062  HA  LEU A 191       6.753  18.239   5.118  1.00 15.820          H  
ATOM   3063 1HB  LEU A 191       9.002  20.131   4.308  1.00 21.760          H  
ATOM   3064 2HB  LEU A 191       9.231  18.772   5.413  1.00 21.760          H  
ATOM   3065  HG  LEU A 191       8.395  18.512   2.469  1.00 21.760          H  
ATOM   3066 1HD1 LEU A 191      10.715  17.746   2.086  1.00 21.760          H  
ATOM   3067 2HD1 LEU A 191      10.684  19.413   2.708  1.00 21.760          H  
ATOM   3068 3HD1 LEU A 191      11.109  18.061   3.787  1.00 21.760          H  
ATOM   3069 1HD2 LEU A 191       8.907  16.125   2.760  1.00 21.760          H  
ATOM   3070 2HD2 LEU A 191       9.274  16.395   4.481  1.00 21.760          H  
ATOM   3071 3HD2 LEU A 191       7.621  16.613   3.867  1.00 21.760          H  
ATOM   3072  N   LYS A 192       7.095  21.310   6.278  1.00 14.030          N  
ATOM   3073  CA  LYS A 192       6.958  22.133   7.483  1.00 14.920          C  
ATOM   3074  C   LYS A 192       5.598  21.986   8.184  1.00 15.380          C  
ATOM   3075  O   LYS A 192       5.512  22.166   9.400  1.00 16.180          O  
ATOM   3076  CB  LYS A 192       7.256  23.600   7.186  1.00 20.530          C  
ATOM   3077  CG  LYS A 192       8.734  23.893   6.925  1.00 20.530          C  
ATOM   3078  CD  LYS A 192       8.978  25.366   6.625  1.00 20.530          C  
ATOM   3079  CE  LYS A 192      10.469  25.657   6.453  1.00 20.530          C  
ATOM   3080  NZ  LYS A 192      10.729  27.087   6.108  1.00 20.530          N  
ATOM   3081  H   LYS A 192       7.286  21.766   5.379  1.00 16.840          H  
ATOM   3082  HA  LYS A 192       7.712  21.796   8.192  1.00 17.900          H  
ATOM   3083 1HB  LYS A 192       6.692  23.906   6.312  1.00 24.640          H  
ATOM   3084 2HB  LYS A 192       6.925  24.213   8.022  1.00 24.640          H  
ATOM   3085 1HG  LYS A 192       9.316  23.603   7.800  1.00 24.640          H  
ATOM   3086 2HG  LYS A 192       9.072  23.297   6.078  1.00 24.640          H  
ATOM   3087 1HD  LYS A 192       8.454  25.634   5.705  1.00 24.640          H  
ATOM   3088 2HD  LYS A 192       8.586  25.974   7.438  1.00 24.640          H  
ATOM   3089 1HE  LYS A 192      10.983  25.422   7.383  1.00 24.640          H  
ATOM   3090 2HE  LYS A 192      10.867  25.025   5.667  1.00 24.640          H  
ATOM   3091 1HZ  LYS A 192      11.725  27.233   6.007  1.00 24.640          H  
ATOM   3092 2HZ  LYS A 192      10.268  27.316   5.239  1.00 24.640          H  
ATOM   3093 3HZ  LYS A 192      10.376  27.683   6.843  1.00 24.640          H  
ATOM   3094  N   LYS A 193       4.548  21.619   7.439  1.00 15.020          N  
ATOM   3095  CA  LYS A 193       3.208  21.441   8.006  1.00 15.580          C  
ATOM   3096  C   LYS A 193       3.014  20.105   8.742  1.00 16.100          C  
ATOM   3097  O   LYS A 193       1.961  19.905   9.355  1.00 16.670          O  
ATOM   3098  CB  LYS A 193       2.128  21.525   6.905  1.00 21.590          C  
ATOM   3099  CG  LYS A 193       1.976  22.879   6.181  1.00 21.590          C  
ATOM   3100  CD  LYS A 193       1.280  23.961   7.026  1.00 21.590          C  
ATOM   3101  CE  LYS A 193      -0.245  23.768   7.125  1.00 21.590          C  
ATOM   3102  NZ  LYS A 193      -0.879  24.928   7.834  1.00 21.590          N  
ATOM   3103  H   LYS A 193       4.667  21.552   6.421  1.00 18.020          H  
ATOM   3104  HA  LYS A 193       3.046  22.234   8.730  1.00 18.700          H  
ATOM   3105 1HB  LYS A 193       2.366  20.786   6.136  1.00 25.910          H  
ATOM   3106 2HB  LYS A 193       1.171  21.244   7.322  1.00 25.910          H  
ATOM   3107 1HG  LYS A 193       2.958  23.255   5.947  1.00 25.910          H  
ATOM   3108 2HG  LYS A 193       1.433  22.740   5.245  1.00 25.910          H  
ATOM   3109 1HD  LYS A 193       1.702  23.991   8.030  1.00 25.910          H  
ATOM   3110 2HD  LYS A 193       1.458  24.928   6.565  1.00 25.910          H  
ATOM   3111 1HE  LYS A 193      -0.663  23.697   6.120  1.00 25.910          H  
ATOM   3112 2HE  LYS A 193      -0.476  22.858   7.673  1.00 25.910          H  
ATOM   3113 1HZ  LYS A 193      -1.910  24.840   7.899  1.00 25.910          H  
ATOM   3114 2HZ  LYS A 193      -0.503  25.005   8.772  1.00 25.910          H  
ATOM   3115 3HZ  LYS A 193      -0.665  25.762   7.311  1.00 25.910          H  
ATOM   3116  N   LYS A 194       3.983  19.188   8.661  1.00 16.050          N  
ATOM   3117  CA  LYS A 194       3.864  17.885   9.313  1.00 16.670          C  
ATOM   3118  C   LYS A 194       4.806  17.714  10.504  1.00 17.220          C  
ATOM   3119  O   LYS A 194       4.378  17.871  11.649  1.00 17.980          O  
ATOM   3120  OXT LYS A 194       5.810  17.021  10.339  1.00 25.010          O  
ATOM   3121  CB  LYS A 194       4.096  16.761   8.311  1.00 22.130          C  
ATOM   3122  CG  LYS A 194       3.005  16.607   7.278  1.00 22.130          C  
ATOM   3123  CD  LYS A 194       3.323  15.481   6.320  1.00 22.130          C  
ATOM   3124  CE  LYS A 194       2.160  15.163   5.396  1.00 22.130          C  
ATOM   3125  NZ  LYS A 194       2.530  14.106   4.420  1.00 22.130          N  
ATOM   3126  H   LYS A 194       4.850  19.403   8.151  1.00 19.260          H  
ATOM   3127  HA  LYS A 194       2.847  17.793   9.694  1.00 20.000          H  
ATOM   3128 1HB  LYS A 194       5.031  16.950   7.776  1.00 26.560          H  
ATOM   3129 2HB  LYS A 194       4.205  15.817   8.842  1.00 26.560          H  
ATOM   3130 1HG  LYS A 194       2.058  16.410   7.776  1.00 26.560          H  
ATOM   3131 2HG  LYS A 194       2.921  17.538   6.715  1.00 26.560          H  
ATOM   3132 1HD  LYS A 194       4.186  15.775   5.710  1.00 26.560          H  
ATOM   3133 2HD  LYS A 194       3.582  14.583   6.874  1.00 26.560          H  
ATOM   3134 1HE  LYS A 194       1.330  14.805   6.002  1.00 26.560          H  
ATOM   3135 2HE  LYS A 194       1.843  16.059   4.854  1.00 26.560          H  
ATOM   3136 1HZ  LYS A 194       1.743  13.881   3.832  1.00 26.560          H  
ATOM   3137 2HZ  LYS A 194       3.303  14.470   3.834  1.00 26.560          H  
ATOM   3138 3HZ  LYS A 194       2.823  13.273   4.899  1.00 26.560          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 -1126.1 120.446 836.791 -65.9849 22.32 44.243 447.724 -464.866 -1.73905 -11.4675 -394.624 -58.9502 -149.902 -17.2403 -25.6999 -17.755 0 2.09397 11.0482 97.3245 192.116 -34.6173 47.0133 -59.0282 -19.1072 103.232 -522.727
MET:NtermProteinFull_1 -6.34083 0.65156 3.84904 -0.30434 0.0589 0.15872 3.1607 -1.96493 -0 -0 -3.80766 0.70053 0 0 -1.58994 0 0 0.05709 0.17227 2.54048 0 0 0 0.60916 0 0.32807 -1.72117
ASP_2 -3.08636 0.14705 4.27061 -0.09931 0 0.28359 2.19604 -1.78128 -0.00405 -0.01747 -4.64064 -0.11438 0 0 -0.56099 -0.7487 0 0.0543 0.0098 0 3.29149 0.96889 0 -2.3716 0.37582 0.78122 -1.04598
PHE_3 -9.66995 0.8969 3.46123 -0.8189 0.09909 0.10746 2.69956 -2.74703 -0.01058 -0.03556 -2.38636 -0.64305 0 0 0 0 0 -0.0324 0.05566 0 1.95763 -0.2362 0 1.0402 0.56471 0.63674 -5.06086
ILE_4 -4.95982 0.41155 1.7113 -0.46259 0.32609 0.09669 0.69556 -1.50547 -0 -0 -0.38346 -0.00203 0 0 0 0 0 -0.05971 0.01589 0.37815 0 -0.78488 0 0.73287 -0.04917 0.39704 -3.44199
LEU_5 -8.87995 1.51695 2.33088 -0.66074 0.30426 0.25504 2.48745 -2.27862 -0.01058 -0.03556 -2.11196 -0.00336 0 0 0 0 0 -0.02956 0.26727 1.34176 0 -0.22458 0 0.18072 -0.11299 0.64013 -5.02344
ASN_6 -3.43122 0.19931 2.23855 -0.1887 0.00802 0.28678 0.77129 -1.42455 -0 -0 -0.10476 -0.52258 0 0 0 0 0 0.14516 0.00444 0 2.74341 -0.35698 0 -0.93687 0.06295 0.57209 0.06636
ILE_7 -8.12575 1.69339 1.51674 -0.50985 0.57893 0.09868 0.86725 -1.66229 -0.05502 -0.24746 -0.82819 -0.0293 0 0 0 0 0 0.10143 0.12396 0.59485 0 -0.55909 0 0.73287 0.05466 0.58394 -5.07026
SER_8 -4.51843 0.27596 4.6865 -0.01826 0 0.02967 2.33558 -2.03314 -0.02061 -0.13969 -2.03639 -1.02177 0 0 -0.76693 0 0 0.11885 0.0005 1.12535 0 -0.47355 0.60682 -0.77834 0.41365 0.76184 -1.45238
MET_9 -1.51806 0.07374 1.5255 -0.67812 0.17398 0.1863 0.57884 -0.61339 -0 -0 -0.46324 0.04656 0 0 -0.0663 0 0 -0.01856 0.0103 0.97356 0 -0.09582 0 0.60916 0.18554 0.44849 1.35847
LYS_10 -4.04426 0.41303 4.15386 -0.38164 0.06134 0.28013 1.71336 -1.71556 -0.01086 -0.04656 -2.06367 -0.07956 0 0 0 -0.70397 0 0.06872 0.02489 2.11852 0 0.21468 0 -1.5107 0.09651 0.43141 -0.98033
MET_11 -9.83914 1.47858 3.58637 -0.32113 0.14524 0.02954 2.29826 -2.26527 -0 -0 -2.20107 -0.2591 0 0 0 0 0 -0.02589 0.01123 1.57329 0 0.13079 0 0.60916 0.45213 0.67258 -3.92442
GLU_12 -5.12402 0.24537 3.18269 -0.29091 0.04895 0.37772 1.53567 -1.84762 -0.01086 -0.04656 -0.40626 -0.26813 0 0 0 0 0 0.07099 0.02411 0 2.81392 -0.16107 0 -2.7348 0.5948 0.45667 -1.53933
VAL_13 -6.60163 0.51253 2.97351 -0.25939 0.13372 0.0529 2.64195 -2.18686 -0.00522 -0.01524 -3.22812 -0.28232 0 0 0 0 0 -0.06617 0.00751 0.26197 0 -0.77274 0 1.9342 0.13834 0.24522 -4.51586
ILE_14 -4.65659 0.32582 2.39147 -0.46505 0.30987 0.09672 1.25017 -1.51096 -0 -0 -1.62787 0.00302 0 0 -0.56971 0 0 -0.02111 0.01179 0.42022 0 -0.75743 0 0.73287 -0.48806 0.3892 -4.16562
PHE_15 -9.72423 1.17775 2.27408 -0.60477 0.08661 0.303 2.2516 -2.32224 -0.00522 -0.01524 -2.29234 0.16371 0 0 0 0 0 0.11635 0.00137 0 2.0402 -0.36654 0 1.0402 -0.41987 0.50206 -5.79353
LYS_16 -4.92554 0.54857 4.98764 -0.33601 0.03915 0.16779 2.78824 -2.24996 -0.01545 -0.13915 -3.8664 0.02139 0 0 0 -0.7487 0 0.11203 0.13188 2.42225 0 0.00678 0 -1.5107 -0.22045 0.53817 -2.24848
THR_17 -5.85022 0.68476 4.67295 -0.12844 0.06965 0.05584 2.71048 -2.53876 -0.01936 -0.10849 -2.25743 -0.79436 0 0 -1.34879 0 0 -0.00471 0.10882 0.11162 0 0.08064 2.2817 -1.0874 -0.17972 0.59441 -2.94684
ASP_18 -2.42643 0.21627 3.92753 -0.12686 0.03781 0.39892 1.58572 -1.60863 -0.01223 -0.11989 -3.56497 -0.33194 0 0 0 -0.76201 0 -0.05827 0.0304 0 2.68318 -0.38713 0 -2.3716 -0.48976 0.45791 -2.92199
LEU_19 -4.60157 0.45012 3.28987 -0.47589 0.20243 0.07884 1.70896 -1.74977 -0.01617 -0.14393 -0.54003 0.32758 0 0 0 0 0 0.03808 0.04886 0.34221 0 -0.23338 0 0.18072 -0.56646 0.49088 -1.16864
ARG_20 -3.47149 0.30335 3.78567 -0.59568 0.09538 0.37946 1.86437 -1.74733 -0 -0 -1.31424 0.37987 0 0 0 -0.4906 0 0.0993 0.04424 2.54046 0 0.07591 0 -1.2888 -0.27864 0.58622 0.96745
SER_21 -3.07447 0.4892 2.66439 -0.0285 0.00014 0.04454 1.54029 -1.49807 -0 -0 -0.45729 -0.99605 0 0 0 0 0 -0.13308 0.01783 0.16501 0 -0.25178 0.60566 -0.77834 -0.33323 0.42676 -1.59699
SER_22 -4.63753 0.63345 4.41341 -0.03516 0.00056 0.04909 2.38227 -2.27734 -0 -0 -1.48822 -0.78174 0 0 0 0 0 -0.12251 0.01168 0.15147 0 -0.32347 1.73373 -0.77834 -0.4283 0.37483 -1.12213
SER_23 -4.74188 0.58234 4.3915 -0.02742 0 0.04361 2.46998 -2.21231 -0 -0 -1.59064 -1.02404 0 0 -0.44348 0 0 0.48499 0.00437 0.26172 0 0.05595 0.60489 -0.77834 -0.46829 0.30695 -2.08009
GLN_24 -8.37502 1.14302 6.48419 -0.40042 0.0546 0.27925 3.66605 -3.40256 -0 -0 -3.88189 -0.37094 0 0 -1.43391 -0.58801 0 0.15318 0.06945 0 2.97373 0.29823 0 -0.18838 1.21476 0.43311 -1.87155
VAL_25 -5.51246 0.55011 2.37999 -0.25164 0.13354 0.04999 1.96566 -1.97113 -0.00572 -0.0174 -2.21435 -0.24961 0 0 0 0 0 -0.07403 0.0858 0.32171 0 -0.68408 0 1.9342 1.33603 0.43254 -1.79086
VAL_26 -5.46573 0.6956 0.06617 -0.26918 0.15793 0.05385 0.75007 -1.24655 -0.00768 -0.03345 -0.34671 -0.11082 0 0 0 0 0 0.03428 0.00863 0.2074 0 -0.60292 0 1.9342 -0.35649 0.30803 -4.22338
PHE_27 -9.85754 1.59155 2.41361 -0.57785 0.03234 0.3076 2.93653 -2.59338 -0.00572 -0.0174 -1.99785 0.13802 0 0 0 0 0 -0.00847 0.09535 0 1.94602 -0.16591 0 1.0402 -0.32431 0.65772 -4.38949
HIS_28 -4.9859 0.3165 2.88919 -0.72865 0.18304 0.80676 1.51205 -1.98763 -0.02416 -0.18445 -1.27377 -0.08274 0 0 0 0 0 0.0197 0.00884 0 2.93566 -0.2329 0 -0.45461 0.15447 0.72832 -0.40027
ALA_29 -6.63962 0.89441 3.61951 -0.03019 0.00909 0 3.02839 -2.89303 -2e-05 -0.00047 -2.37506 -0.5016 0 0 0 0 0 0.01458 0 0 0 -0.07088 0 1.8394 0.46322 0.43093 -2.21133
GLY_30 -3.97389 0.67987 3.15699 -0.0002 0 0 1.63177 -2.00576 -0.00028 -0.00106 -0.81918 -0.31423 0 0 0 0 0 -0.31064 0 0 0 -1.35571 0 0.83697 0.254 0.46061 -1.76074
SER_31 -2.18022 0.05828 3.3265 -0.04103 0.00081 0.05921 1.43905 -1.42129 -0.04529 -0.1946 -2.019 -0.36257 0 0 -0.95217 -0.40028 0 -0.04667 0.06547 0.26527 0 -0.3007 1.78454 -0.77834 -0.30211 0.41369 -1.63145
LEU_32 -7.97026 0.73874 4.94716 -0.62361 0.22184 0.18156 3.2042 -3.09846 -0 -0 -1.65144 0.2363 0 0 0 0 0 0.37059 0.16578 0.60486 0 -0.37418 0 0.18072 -0.40048 0.48797 -2.77871
TYR_33 -8.47166 1.33129 3.45198 -0.62366 0.09222 0.28713 1.65814 -2.55002 -0.00748 -0.02282 -1.00603 -0.21708 0 0 0 0 0 0.03267 0.215 0 2.28761 -0.05911 0.00445 1.2797 -0.11718 0.77766 -1.65719
ASN_34 -8.5922 1.08396 5.98611 -0.19816 0.01412 0.27476 3.35869 -3.50895 -0.02575 -0.18632 -3.32388 -0.53538 0 0 0 -0.34419 0 0.0149 0.05583 0 3.54996 0.09163 0 -0.93687 -0.07252 0.78059 -2.51368
TRP_35 -10.3295 1.57229 1.65696 -0.8904 0.11845 0.47132 2.03977 -2.25766 -0.01684 -0.08955 -1.96845 -0.40178 0 0 -0.84651 -0.58801 0 -0.00809 0.00032 0 2.50488 -0.0227 0 1.6906 0.79658 0.92832 -5.64002
PHE_36 -10.428 2.09978 1.77171 -0.50511 0.25556 0.2356 2.56238 -2.51123 -0 -0 -2.71065 -0.11528 0 0 0 0 0 -0.07251 0.11591 0 3.99847 -0.24966 0 1.0402 0.89074 1.0106 -2.61149
SER_37 -4.66773 0.21761 3.32377 -0.03928 0.00152 0.06591 1.68038 -1.86288 -1e-05 -3e-05 -1.983 -0.52038 0 0 -0.44348 0 0 -0.05324 0.08596 0.24996 0 0.09627 1.86295 -0.77834 0.41256 0.51438 -1.83712
VAL_38 -7.4697 0.75532 0.87434 -0.28294 0.21584 0.06161 1.43086 -1.79829 -4e-05 -0.0001 -1.51741 -0.45547 0 0 0 0 0 0.08457 0.31979 0.2255 0 -0.68885 0 1.9342 0.14027 0.35777 -5.81273
GLU_39 -5.25645 0.68479 5.59857 -0.20152 0.02266 0.29127 3.02274 -2.53102 -0.01486 -0.05556 -3.919 -0.51507 0 0 -0.56971 -0.19498 0 0.04393 0.0188 0 3.29723 0.10142 0 -2.7348 -0.19101 0.54533 -2.55724
ILE_40 -5.58789 0.70829 0.94109 -0.46401 0.30355 0.09162 0.43685 -1.34329 -4e-05 -0.0001 0.22797 -0.0535 0 0 0 0 0 0.01916 0.05353 0.33426 0 -0.70853 0 0.73287 -0.20379 0.62754 -3.88442
ILE_41 -3.91043 0.24492 2.27776 -0.46571 0.24824 0.09946 1.24975 -1.46976 -0.01486 -0.05556 -0.49835 0.11515 0 0 0 0 0 0.23314 0.01558 0.39459 0 -0.50023 0 0.73287 -0.47581 0.84682 -0.93243
ASN_42 -2.15585 0.26157 2.51367 -0.18902 0.0419 0.29454 0.9242 -1.2783 -0.01526 -0.13227 0.01534 -0.34058 0 0 0 -0.4906 0 -0.02679 0.00215 0 1.53464 0.1413 0 -0.93687 -0.29264 0.73807 0.60919
SER_43 -1.80596 0.20238 2.24986 -0.02944 2e-05 0.04876 1.08295 -1.10446 -0 -0 -0.8167 -1.05268 0 0 0 0 0 -0.06303 0.0005 0.1678 0 -0.29796 0.6065 -0.77834 -0.3263 0.35762 -1.55849
GLY_44 -3.35195 0.3959 4.24379 -0.00013 0 0 2.55574 -2.08287 -0.00544 -0.04143 -2.84668 -0.41843 0 0 0 0 0 0.01977 0 0 0 0.49598 0 0.83697 0.45017 0.23724 0.48863
ARG_45 -2.88445 0.17743 4.0781 -0.74107 0.10127 0.47939 1.86099 -1.78464 -0 -0 -2.08031 0.3154 0 0 0 0 0 -0.02764 0.01859 1.47167 0 -0.16482 0 -1.2888 0.55801 0.27984 0.36899
ILE_46 -3.25029 0.22666 3.04858 -0.50078 0.38527 0.10183 1.33547 -1.70586 -0 -0 -1.16937 -0.02387 0 0 0 0 0 -0.06989 0.01053 0.53276 0 -0.47969 0 0.73287 -0.19775 0.26556 -0.75798
VAL_47 -7.04504 0.67232 2.92853 -0.30118 0.16929 0.06758 2.10166 -2.57058 -0.02587 -0.12315 -1.31183 -0.09354 0 0 0 0 0 -0.05682 0.00615 0.07375 0 -0.29695 0 1.9342 -0.03456 0.24118 -3.66486
THR_48 -5.67089 0.41962 5.61593 -0.19622 0.10731 0.06754 2.38056 -2.84992 -0.01526 -0.13227 -2.98105 0.0163 0 0 0 0 0 -0.00729 0.04534 0.05997 0 0.03989 2.31439 -1.0874 0.12671 0.22103 -1.52572
THR_49 -3.94284 0.12036 4.97341 -0.20446 0.14 0.07489 2.37892 -2.32882 -0.00544 -0.04143 -3.10885 -0.13502 0 0 0 0 0 -0.00176 0.0006 0.06445 0 -0.02015 2.27634 -1.0874 0.34637 0.19698 -0.30386
ALA_50 -5.12957 0.47376 3.70095 -0.02188 0 0 2.43579 -2.4579 -0 -0 -2.40298 -0.32893 0 0 0 0 0 -0.00895 0 0 0 -0.15376 0 1.8394 -0.00022 0.37781 -1.67648
ILE_51 -9.59211 1.29185 3.33763 -0.65024 0.46525 0.14271 2.90824 -2.86828 -0 -0 -2.81265 0.21288 0 0 0 0 0 -0.06573 0.13919 0.59764 0 -0.47933 0 0.73287 -0.14027 0.71674 -6.06362
LYS_52 -4.04194 0.12605 4.75199 -0.41253 0.0509 0.22869 2.06896 -2.24894 -0.02587 -0.12315 -1.98256 -0.15195 0 0 0 0 0 -0.03234 0.00232 2.078 0 0.0067 0 -1.5107 -0.16674 0.50555 -0.87754
THR_53 -4.6813 0.1667 5.73174 -0.20108 0.11085 0.07178 2.91508 -2.61194 -0 -0 -4.03561 -0.05542 0 0 0 0 0 0.0128 0.00206 0.06029 0 -0.01157 2.30975 -1.0874 -0.11867 0.16897 -1.25297
LEU_54 -8.13103 0.92856 4.77576 -0.49064 0.22492 0.1222 2.79153 -2.99232 -0.00519 -0.06952 -2.42081 0.23162 0 0 0 0 0 0.07647 0.06545 0.37065 0 -0.27706 0 0.18072 -0.06596 0.40122 -4.28342
LEU_55 -7.97861 0.58752 3.73464 -0.4846 0.22262 0.12205 2.62173 -2.74688 -0 -0 -2.41268 0.20185 0 0 0 0 0 0.2036 0.10241 0.3136 0 -0.30013 0 0.18072 -0.29987 0.54572 -5.38628
SER_56 -4.40478 0.33625 5.40143 -0.02527 0 0.05902 2.6094 -2.56092 -0.00031 -0.00333 -2.17101 -0.6477 0 0 0 0 0 0.06218 1e-05 0.72263 0 0.33279 0.60055 -0.77834 -0.07512 0.39726 -0.14528
THR_57 -5.30629 0.32128 6.44478 -0.20034 0.099 0.07123 2.99145 -3.04255 -0.00735 -0.03565 -3.30699 -0.01699 0 0 0 0 0 0.021 0.0037 0.08143 0 0.04798 2.31738 -1.0874 0.13977 0.32881 -0.13577
VAL_58 -8.56908 1.30622 3.75426 -0.31118 0.28185 0.07162 2.95089 -2.95834 -0.01868 -0.06633 -2.50974 -0.06901 0 0 0 0 0 -0.03968 0.00043 0.04213 0 -0.26585 0 1.9342 0.0471 0.46571 -3.95347
LYS_59 -5.41628 0.6605 4.82373 -0.40692 0.06313 0.20533 2.35085 -2.45684 -0.017 -0.13129 -1.80688 -0.08351 0 0 0 0 0 0.01192 0.02856 1.7315 0 -0.00563 0 -1.5107 0.12519 0.5249 -1.30943
TYR_60 -5.40657 0.24955 5.44216 -0.65956 0.05262 0.3426 2.17744 -2.56567 -0.017 -0.13129 -2.00639 -0.17324 0 0 0 0 0 -0.03971 0.01731 0 2.4866 -0.03481 0.00011 1.2797 0.23733 0.51338 1.76457
ASP_61 -4.85005 0.24773 5.70398 -0.11302 0.01466 0.35032 2.35743 -2.74051 -0.00031 -0.00333 -3.0242 -0.21565 0 0 0 0 0 -0.02657 0.01965 0 1.81163 0.11026 0 -2.3716 0.01256 0.40345 -2.31356
ILE_62 -9.14418 0.91231 3.9494 -0.64393 0.49799 0.16165 2.59359 -3.22347 -0.00736 -0.03568 -2.60007 0.00908 0 0 0 0 0 -0.0568 0.10784 3.33582 0 -0.43912 0 0.73287 -0.11089 0.62586 -3.3351
VAL_63 -4.71493 0.25556 4.14947 -0.31686 0.22645 0.07323 1.98138 -2.33105 -0.01868 -0.06633 -1.07604 -0.2468 0 0 0 0 0 -0.05936 0.00657 0.09373 0 -0.28372 0 1.9342 -0.086 0.67167 0.19249
LYS_64 -4.85332 0.26233 5.24778 -0.3017 0.02865 0.13352 2.14185 -2.40332 -0 -0 -1.64798 -0.00783 0 0 0 0 0 -0.03304 0.0082 1.80652 0 -0.00903 0 -1.5107 -0.20073 0.27779 -1.06102
SER_65 -6.33748 0.55338 6.70754 -0.0267 0 0.06123 4.02885 -3.13426 -0.01326 -0.05962 -4.68446 -0.60381 0 0 0 -0.6451 0 -0.03657 0.00192 0.81273 0 0.3224 0.60204 -0.77834 -0.08787 0.29814 -3.01923
ALA_66 -5.7928 0.56702 3.89791 -0.02317 0 0 3.08665 -2.84433 -0 -0 -1.99769 -0.37342 0 0 0 0 0 -0.11095 0 0 0 -0.33392 0 1.8394 -0.29665 0.42712 -1.95482
ARG_67 -3.79897 0.31313 3.88329 -0.46257 0.06476 0.24927 1.64589 -1.80307 -0 -0 -1.36076 0.32024 0 0 0 0 0 -0.0853 0.13022 2.11004 0 -0.13397 0 -1.2888 -0.60801 0.41434 -0.41026
ILE_68 -4.32172 0.35712 2.972 -0.49738 0.42887 0.10259 2.03038 -1.73123 -0 -0 -1.10701 -0.23218 0 0 -0.49671 0 0 0.17226 0.01018 0.75288 0 -0.47548 0 0.73287 -0.18097 0.36818 -1.11536
TYR_69 -9.9682 1.14054 4.61851 -0.67757 0.06474 0.38913 3.03047 -3.11419 -0.00987 -0.03066 -3.08579 -0.16252 0 0 0 0 0 -0.04946 0.00847 0 1.98845 -0.2684 8e-05 1.2797 -0.17018 0.93408 -4.08268
ALA_70 -3.52088 0.47753 2.42934 -0.02297 0 0 1.82352 -1.79293 -0.04356 -0.18903 -0.60191 -0.36294 0 0 0 0 0 -0.04427 0 0 0 -0.40562 0 1.8394 -0.57614 0.81472 -0.17573
GLY_71 -1.20362 0.18327 1.45626 -6e-05 0 0 0.09584 -0.71805 -0 -0 0.1639 -0.39416 0 0 0 0 0 -0.11328 0 0 0 0.27983 0 0.83697 -0.33927 0.12427 0.37189
GLN_72 -4.334 0.35808 3.46585 -0.25289 0.02809 0.20467 1.8389 -1.78295 -0 -0 -0.90852 -0.6009 0 0 -0.49671 0 0 0.0295 0.12518 0 3.13525 -0.17575 0 -0.18838 0.14093 0.18536 0.77169
GLY_73 -3.38657 0.23065 4.06065 -7e-05 0 0 2.06234 -1.9826 -0.01035 -0.05677 -1.81765 -0.35979 0 0 0 0 0 -0.17928 0 0 0 -1.52387 0 0.83697 -0.17776 0.23078 -2.07331
TYR_74 -6.51892 0.80829 4.00773 -0.98276 0.06704 0.37364 2.1936 -2.28163 -0.00987 -0.03066 -1.32557 -0.28984 0 0 0 0 0 -0.02 0.103 0 1.81721 -0.39662 6e-05 1.2797 -0.32869 0.26654 -1.26776
THR_75 -8.8561 0.82432 5.37352 -0.1706 0.08459 0.10398 2.29565 -3.45716 -0.01674 -0.15203 -0.93625 -0.32341 0 0 0 0 0 -0.0712 0.09643 1.61851 0 0.21792 2.3063 -1.0874 -0.05523 0.29398 -1.91093
GLU_76 -7.4223 0.7568 7.53779 -0.21335 0.06181 0.35069 3.53302 -3.5893 -0.01927 -0.15357 -3.43894 -0.61241 0 0 -0.95217 -0.40028 0 0.01171 0.32998 0 3.14627 -0.18076 0 -2.7348 -0.24505 0.49757 -3.73656
HIS_D_77 -5.06947 0.24212 5.66095 -0.38902 0.00916 0.47525 2.56885 -2.76149 -0.01323 -0.14828 -2.28549 -0.35463 0 0 0 0 0 0.00208 4e-05 0 2.03784 -0.06149 0 -0.45461 -0.20436 0.44442 -0.30135
GLN_78 -8.06301 0.52921 7.3161 -0.39515 0.10259 0.26684 3.3683 -3.59394 -0.0335 -0.27875 -3.27775 -0.67889 0 0 0 -0.6451 0 0.0407 0.04757 0 3.25285 0.061 0 -0.18838 -0.04605 0.30507 -1.91029
ALA_79 -6.1077 0.59861 3.70619 -0.0224 0 0 2.66229 -2.71813 -0 -0 -2.34169 -0.36182 0 0 0 0 0 0.03586 0 0 0 -0.24451 0 1.8394 -0.22628 0.42324 -2.75695
GLN_80 -6.64751 0.30996 6.94102 -0.25449 0.03468 0.19243 3.42186 -3.37953 -0.02396 -0.26544 -2.89666 -0.48418 0 0 0 -0.78146 0 0.05921 0.01987 0 2.78451 -0.11443 0 -0.18838 -0.34251 0.35368 -1.26133
GLU_81 -4.9909 0.28038 6.13359 -0.2121 0.02733 0.29304 2.50358 -2.81025 -0.01915 -0.16276 -1.83345 -0.58575 0 0 0 0 0 0.0186 0.00628 0 3.01157 -0.22796 0 -2.7348 -0.38872 0.32511 -1.36636
GLU_82 -6.50503 0.46958 6.42349 -0.43336 0.0459 0.84899 3.05643 -2.98725 -0.01954 -0.18551 -2.48691 -0.50786 0 0 0 0 0 0.13411 0.00688 0 3.43304 -0.30877 0 -2.7348 -0.52854 0.32362 -1.95554
TRP_83 -13.9521 2.48095 5.42692 -1.36719 0.14413 0.68746 3.77501 -4.18254 -0.00065 -0.00947 -3.62536 -0.33702 0 0 0 0 0 -0.00379 0.01793 0 2.20385 -0.12126 0 1.6906 -0.37175 0.88358 -6.66074
ASN_84 -6.22303 0.29149 6.56545 -0.17603 0.0342 0.26069 2.89409 -3.15951 -0 -0 -2.8202 -0.36906 0 0 0 0 0 0.19212 0.00863 0 1.46868 0.18999 0 -0.93687 -0.10758 0.93149 -0.95545
MET_85 -6.08787 0.53395 5.44746 -0.31295 0.10346 0.02408 2.91985 -2.73922 -0 -0 -2.05805 -0.03894 0 0 0 0 0 0.05749 0.01104 1.15197 0 0.02979 0 0.60916 -0.02809 0.4194 0.04254
ILE_86 -10.4271 1.39685 3.17091 -0.49494 0.34214 0.09767 2.90364 -3.02099 -0 -0 -1.8063 0.04703 0 0 0 0 0 -0.02174 0.0153 0.61461 0 -0.3941 0 0.73287 -0.04342 0.54534 -6.34222
LEU_87 -10.2323 1.62016 4.60009 -0.59404 0.10945 0.18148 3.00477 -3.34239 -0.00724 -0.04447 -2.64016 0.0734 0 0 0 0 0 0.15329 0.16231 0.90943 0 -0.24358 0 0.18072 -0.11516 1.40935 -4.81489
HIS_88 -7.30684 0.94841 7.36909 -0.71759 0.02236 0.74915 3.27453 -3.71345 -0 -0 -3.69936 -0.33529 0 0 0 -0.40515 0 0.00464 0.05301 0 1.68694 -0.11055 0 -0.45461 -0.04446 1.27855 -1.40062
VAL_89 -6.62353 0.9454 2.47413 -0.31377 0.2634 0.07118 1.65487 -2.33762 -0 -7e-05 -0.96421 -0.03286 0 0 0 0 0 0.00157 0.05336 0.10969 0 -0.16787 0 1.9342 0.06414 0.36685 -2.50115
LEU_90 -6.97824 0.40752 2.94843 -0.91342 0.55357 0.40852 1.53943 -2.07112 -0.03875 -0.13223 -0.6282 0.06275 0 0 0 0 0 0.06168 0.17504 1.85193 0 -0.20591 0 0.18072 0.02279 0.76026 -1.99525
PHE_91 -10.4561 1.95211 4.45025 -0.88122 0.33563 0.35799 3.15026 -3.3108 -1e-05 -0.0001 -2.06949 -0.5359 0 0 0 0 0 -0.01582 0.12528 0 3.19149 -0.03892 0 1.0402 -0.10759 1.47325 -1.33947
GLU_92 -5.82696 0.67008 6.55377 -0.33938 0.0898 0.37575 3.20358 -3.09828 -0.00724 -0.04454 -3.93324 -0.59782 0 0 0 -0.40515 0 -0.06118 0.00283 0 3.76967 -0.16984 0 -2.7348 -0.12259 1.13447 -1.54106
GLU_93 -2.459 0.17817 3.77399 -0.21309 0.02378 0.30126 1.3062 -1.54736 -0 -0 -2.16812 -0.59466 0 0 0 -0.32933 0 -0.13526 0.02232 0 3.32538 -0.27808 0 -2.7348 -0.27897 0.41159 -1.39598
GLU_94 -4.15782 0.67141 5.48904 -0.24841 0.06988 0.44171 2.30414 -2.38262 -0.01202 -0.17073 -4.4236 -0.45004 0 0 0 0 0 -0.05071 0.00298 0 2.93479 0.26349 0 -2.7348 -0.13575 0.44965 -2.13943
THR_95 -5.93123 0.45005 4.43183 -0.10592 0.03923 0.06177 2.42677 -2.61969 -0.04222 -0.34537 -1.15618 -1.1163 0 0 -0.65825 0 0 -0.00398 0.07624 0.34128 0 -0.46431 2.28948 -1.0874 0.55766 0.56061 -2.29593
ALA_96 -2.89938 0.48961 2.07037 -0.02443 0.00012 0 1.14837 -1.4054 -0.01416 -0.0735 -0.32584 -0.28576 0 0 0 0 0 0.00852 0 0 0 0.17979 0 1.8394 0.60389 0.60028 1.91187
SER_97 -3.30541 0.88695 3.97366 -0.02641 0 0.0623 2.79264 -2.16176 -0 -0 -1.56839 -0.80031 0 0 -0.67831 0 0 -0.03206 0.23243 0.15864 0 -0.42071 0.60427 -0.77834 0.40686 0.63457 -0.01939
SER_98 -2.82688 0.22148 3.40565 -0.02872 3e-05 0.04657 1.68223 -1.67356 -0 -0 -0.78282 -0.96781 0 0 0 0 0 0.07731 0.00245 0.17176 0 -0.19766 0.60332 -0.77834 -0.03703 0.34623 -0.73579
ALA_99 -3.86202 0.54952 4.40628 -0.0232 0 0 2.26122 -2.3436 -0.0126 -0.13759 -1.12138 -0.38626 0 0 -0.67831 0 0 -0.03018 0 0 0 -0.26591 0 1.8394 -0.55366 0.15092 -0.20737
ALA_100 -5.41529 0.53624 4.6594 -0.0216 0 0 2.86114 -2.99106 -0 -0 -2.42811 -0.35771 0 0 0 0 0 -0.01441 0 0 0 -0.13558 0 1.8394 -0.41094 0.25214 -1.62638
SER_101 -5.50679 0.23043 6.50844 -0.02898 0 0.02165 3.12402 -3.0293 -0.00542 -0.09519 -3.14035 -0.20527 0 0 -0.65825 -0.60143 0 0.03133 0.16563 0.49492 0 0.31086 1.9546 -0.77834 -0.10972 0.39796 -0.91919
GLU_102 -4.63911 0.16035 5.62951 -0.2089 0.02305 0.28138 2.32999 -2.55232 -0.0126 -0.13759 -1.70718 -0.57327 0 0 0 0 0 -0.04246 0.00384 0 3.03775 -0.20345 0 -2.7348 -0.19752 0.38653 -1.15679
ASN_103 -5.15552 0.21561 5.97103 -0.17691 0.01673 0.25543 2.65679 -2.84636 -0.0006 -0.01286 -2.48186 -0.30107 0 0 0 0 0 0.01287 0.03518 0 1.43164 0.43975 0 -0.93687 -0.13194 0.22462 -0.78436
ILE_104 -6.59123 0.43613 5.3669 -0.4962 0.28397 0.10225 2.71691 -3.03976 -0 -0 -2.45863 -0.02733 0 0 0 0 0 -0.04273 0.08807 0.54815 0 -0.4539 0 0.73287 0.08427 0.38737 -2.36291
HIS_D_105 -8.09834 0.41816 7.65381 -0.3943 0.07007 0.38271 2.94456 -3.89516 -0.00998 -0.07637 -2.8604 -0.53472 0 0 0 0 0 0.05523 0.08614 0 3.17744 0.09945 0 -0.45461 -0.1148 0.63639 -0.91471
GLU_106 -3.36937 0.20338 4.4835 -0.20577 0.01977 0.26325 1.73734 -2.07255 -0.00062 -0.0133 -1.34062 -0.56079 0 0 0 0 0 -0.03707 0.10791 0 3.03911 -0.20407 0 -2.7348 -0.34436 0.51204 -0.51702
LYS_107 -3.38295 0.19825 3.84405 -0.30544 0.02522 0.1353 1.56412 -1.74057 -0 -0 -0.89045 0.00296 0 0 0 0 0 -0.05295 0.0237 1.7105 0 -0.0397 0 -1.5107 -0.48604 0.30094 -0.60375
ASN_108 -3.53843 0.30328 3.81716 -0.19669 0.05092 0.32335 1.27364 -1.88356 -0 -0 -0.99457 -0.41845 0 0 0 0 0 -0.03921 0.00079 0 1.9445 -0.4279 0 -0.93687 -0.66252 0.29721 -1.08735
ASP_109 -2.13463 0.12629 3.15988 -0.23773 0.03876 0.78558 1.20745 -1.43996 -2e-05 -0.00043 -1.14727 -0.42485 0 0 0 0 0 -0.04844 0.08224 0 2.12531 -0.59231 0 -2.3716 -0.67227 0.29411 -1.24987
ASN_110 -4.96534 0.57467 4.74797 -0.29986 0.15021 0.51259 1.97995 -2.33718 -0.01487 -0.0845 -1.2465 -0.8709 0 0 -0.73691 0 0 -0.06546 0.13996 0 1.92717 -0.43179 0 -0.93687 -0.35963 0.23401 -2.08331
GLU_111 -1.29903 0.03707 1.68249 -0.2495 0.05819 0.40622 0.26535 -0.75537 -0 -0 -0.11637 -0.55704 0 0 0 0 0 -0.03433 0.00142 0 2.91802 -0.07113 0 -2.7348 -0.28206 0.37602 -0.35486
THR_112 -3.61763 0.46565 2.87754 -0.20303 0.15136 0.07337 1.55636 -1.64191 -0.01487 -0.0845 -1.19956 -0.85418 0 0 -0.73691 0 0 -0.02731 0.01967 1.2267 0 -0.49404 2.29391 -1.0874 -0.10949 0.64906 -0.75722
ASN_113 -4.76172 0.49894 4.51209 -0.25033 0.04208 0.38735 2.72252 -2.25829 -0 -0 -3.61213 -0.70643 0 0 -1.11815 0 0 -0.04202 0.11444 0 2.49892 0.07952 0 -0.93687 0.04118 0.52613 -2.26276
GLU_114 -3.596 0.39661 4.39418 -0.44877 0.17531 1.39078 2.03174 -1.9638 -0.01705 -0.11902 -0.8416 -3.06437 0 0 0 0 0 -0.15121 0.00492 0 3.59716 -0.26636 0 -2.7348 -0.24939 0.27995 -1.18172
CYS_115 -4.90439 0.6574 3.88832 -0.07659 0.00019 0.05286 2.22789 -1.98027 -0.0236 -0.22913 -1.50882 -0.42868 0 0 -1.11815 0 0 -0.09211 0.09796 0.51723 0 0.23941 0 3.6196 -0.35519 0.27597 0.8599
THR_116 -4.96497 0.64002 3.7891 -0.1321 0.04452 0.06405 2.48785 -2.19401 -0.00998 -0.07637 -1.79054 -0.11973 0 0 0 0 0 0.1362 0.00726 0.06234 0 -0.02786 4.11757 -1.0874 -0.29099 0.30489 0.95984
SER_117 -3.54329 0.27404 3.76783 -0.03241 0.0004 0.0589 1.996 -1.77545 -0.02146 -0.19642 -1.46726 -0.95755 0 0 0 -0.60143 0 0.11178 0.07898 0.2954 0 -0.29758 0.60276 -0.77834 -0.50264 0.3027 -2.68504
SER_118 -4.92198 0.72099 6.06758 -0.03639 0.00037 0.06775 3.50495 -2.7848 -0 -0 -2.28773 -0.7409 0 0 -0.49598 0 0 -0.08859 0.24917 0.40579 0 0.44356 0.60081 -0.77834 -0.18983 0.24968 -0.01387
PHE_119 -9.59985 1.13218 2.31521 -0.59356 0.27443 0.27074 1.90426 -2.3422 -0 -0 -1.21002 -0.06241 0 0 0 0 0 0.13215 0.09073 0 3.64489 0.05693 0 1.0402 0.11207 0.44641 -2.38783
GLU_120 -4.56947 0.22558 5.88562 -0.4537 0.2183 1.4282 1.9599 -2.56182 -0.02881 -0.13979 -1.63467 -3.00153 0 0 0 0 0 0.0287 0.01662 0 4.02382 -0.26914 0 -2.7348 -0.32868 0.47618 -1.45948
THR_121 -6.1107 0.6215 5.9333 -0.20298 0.1272 0.07346 2.89113 -2.88301 -0.02881 -0.13979 -2.35251 -0.10455 0 0 -0.49598 0 0 -0.00977 0.00419 0.08046 0 -0.02024 2.29086 -1.0874 -0.22072 0.27378 -1.36057
LEU_122 -7.97383 0.53739 4.98488 -0.473 0.17668 0.10421 2.98071 -2.98362 -0.02007 -0.13549 -2.23515 0.23038 0 0 0 0 0 0.05564 0.03346 0.36469 0 -0.26551 0 0.18072 -0.10526 0.33036 -4.21281
PHE_123 -6.59647 0.61162 3.86798 -0.99227 0.06163 0.33858 1.87769 -2.3694 -0 -0 -1.09875 -0.05506 0 0 0 0 0 0.00572 0.16166 0 1.84465 -0.50046 0 1.0402 -0.09864 0.2794 -1.62194
GLU_124 -3.04173 0.09034 3.33685 -0.21631 0.02391 0.2944 1.0689 -1.54824 -0 -0 -0.43702 -0.55522 0 0 0 0 0 -0.02115 0.0639 0 3.03892 -0.33144 0 -2.7348 -0.18866 0.30433 -0.85301
GLN_125 -3.56437 0.12242 3.16256 -0.26978 0.03565 0.20589 1.35826 -1.5496 -0.00655 -0.11011 -1.38533 -0.53653 0 0 0 0 0 -0.00163 0.01599 0 2.80758 -0.17312 0 -0.18838 -0.23456 0.72991 0.4183
GLU_126 -3.69361 0.42061 4.08584 -0.37661 0.06489 0.64084 1.31187 -1.63038 -0.02013 -0.13713 -1.24628 -0.43117 0 0 0 0 0 0.07007 0.01532 0 3.22864 -0.04825 0 -2.7348 -0.21977 1.09717 0.39714
PRO_127 -1.71102 0.39517 1.88179 -0.1967 0.00369 0.14275 0.40269 -0.70316 -0.00889 -0.05594 -0.22495 0.01125 0 0 0 0 0 0.24385 0.00022 0.47003 0 -0.98249 0 -2.4119 -0.44147 0.86646 -2.31862
SER_128 -2.80066 0.47203 2.6685 -0.0445 0.0313 0.08293 0.86855 -1.28114 -6e-05 -0.00156 -0.71739 -0.44529 0 0 0 0 0 -0.00621 0.00062 0.77301 0 0.04633 0.62117 -0.77834 0.58538 0.71023 0.78489
SER_129 -1.35504 0.05299 1.67561 -0.03079 0.00078 0.05176 0.55181 -0.77399 -0 -0 0.5097 -1.02733 0 0 0 0 0 -0.047 0.00389 0.23062 0 -0.3159 0.60255 -0.77834 0.43913 0.48104 0.27147
GLU_130 -3.84366 0.21677 5.11364 -0.23262 0.04719 0.37066 2.40757 -1.9585 -8e-05 -0.00027 -3.96534 -0.56346 0 0 -0.70063 -0.70397 0 -0.06551 0.0023 0 2.91908 -0.05537 0 -2.7348 -0.63018 0.23323 -4.14394
VAL_131 -5.11292 0.66614 2.47201 -0.33324 0.32412 0.07291 1.54706 -1.60517 -6e-05 -0.00156 -0.29148 -0.11847 0 0 0 0 0 -0.06045 0.00549 1.8405 0 0.04008 0 1.9342 -0.24334 0.89848 2.03428
PRO_132 -5.33195 0.82627 2.89367 -0.18158 0.00098 0.12566 1.26676 -1.09237 -0 -0 -1.52628 0.10263 0 0 -0.52219 0 0 0.00466 0.01202 0.8318 0 -1.01583 0 -2.4119 -0.35842 0.97208 -5.40398
LYS_133 -3.3347 0.20557 3.75648 -0.30652 0.03089 0.1448 1.85214 -1.63827 -0 -0 -1.19087 0.01291 0 0 0 0 0 -0.01492 0.00087 2.07909 0 -0.02627 0 -1.5107 -0.54547 0.40348 -0.0815
ASP_134 -2.85388 0.12165 4.48137 -0.1143 0.01149 0.35235 2.19962 -1.97326 -0 -0 -3.60621 -0.39671 0 0 0 -0.53915 0 -0.00761 0.08548 0 1.74403 0.00293 0 -2.3716 -0.38729 0.26334 -2.98774
SER_135 -3.49565 0.3051 3.61113 -0.02507 0 0.02291 1.39296 -1.74408 -0 -0 -0.74142 -0.45953 0 0 0 0 0 -0.06474 0.00572 0.61354 0 0.24628 0.60412 -0.77834 -0.35115 0.28601 -0.57224
LYS_136 -5.55431 0.38312 5.49738 -0.30121 0.02546 0.13248 2.49464 -2.6343 -0.03441 -0.10777 -1.57081 -0.08852 0 0 0 0 0 -0.00583 0.02774 1.87672 0 -0.09596 0 -1.5107 -0.20861 0.31771 -1.35718
LEU_137 -8.2346 0.83528 3.81655 -0.4744 0.14228 0.10577 2.6817 -2.7968 -0 -0 -1.20698 -0.01269 0 0 0 0 0 0.19254 0.12051 3.33702 0 -0.27181 0 0.18072 -0.25 0.55529 -1.27964
TYR_138 -5.65137 0.48242 5.42822 -0.99258 0.06931 0.37062 2.85973 -2.84562 -0 -0 -2.3756 -0.28293 0 0 0 0 0 -0.00411 0.01352 0 1.78175 -0.38835 0.00335 1.2797 -0.13304 0.49361 0.10862
MET_139 -5.92659 0.36887 5.29721 -0.32757 0.04785 0.10653 2.59132 -2.73041 -0.0095 -0.07882 -2.12085 -0.08295 0 0 0 0 0 0.13417 0.02358 1.76827 0 -0.08139 0 0.60916 -0.06988 0.25992 -0.22107
LEU_140 -9.77148 1.12856 5.3041 -0.48723 0.20201 0.12372 3.92658 -3.4902 -0 -0 -3.50775 0.18917 0 0 0 0 0 0.12 0.11013 0.27852 0 -0.31192 0 0.18072 -0.29664 0.4857 -5.81602
ALA_141 -6.06242 1.08608 4.8122 -0.0232 0 0 3.15083 -2.99497 -0 -0 -2.26366 -0.37054 0 0 0 0 0 -0.03803 0 0 0 -0.25404 0 1.8394 -0.41532 0.64853 -0.88514
GLN_142 -5.68238 0.43011 5.75666 -0.25235 0.03552 0.18347 2.76838 -2.81541 -0.0095 -0.07882 -2.42326 -0.44949 0 0 0 0 0 0.03785 0.00796 0 2.65015 -0.02911 0 -0.18838 -0.30637 0.50531 0.14034
LYS_143 -6.12261 0.2982 6.1698 -0.30498 0.03129 0.13756 2.67213 -2.97991 -0.01297 -0.12783 -2.13129 -0.02436 0 0 0 0 0 -0.04508 0.00637 1.76058 0 -0.02144 0 -1.5107 -0.30015 0.29844 -2.20696
THR_144 -8.73532 0.50343 6.39341 -0.19025 0.04947 0.06479 4.13284 -3.56704 -0 -0 -3.85426 -0.00663 0 0 0 0 0 0.02659 0.04084 0.06009 0 -0.00847 2.33645 -1.0874 -0.14676 0.26948 -3.71875
VAL_145 -5.57064 0.30079 4.98543 -0.31491 0.22563 0.0726 2.53888 -2.70799 -0 -0 -1.9946 -0.21927 0 0 0 0 0 -0.03503 0.0017 0.15139 0 -0.28691 0 1.9342 -0.01094 0.28492 -0.64473
GLN_146 -6.02858 0.43578 6.34806 -0.27298 0.05852 0.21457 2.86121 -3.06112 -0.02867 -0.27974 -2.65615 -0.52123 0 0 0 0 0 -0.00933 0.13658 0 2.75386 -0.14684 0 -0.18838 -0.22781 0.31922 -0.29303
HIS_147 -8.54784 0.76121 7.3192 -0.43055 0.14546 0.39942 3.524 -3.82836 -0.01323 -0.13068 -2.49605 -0.5226 0 0 0 0 0 0.07158 0.00091 0 3.32962 0.08953 0 -0.45461 -0.27388 0.47686 -0.58003
ILE_148 -7.66993 0.65974 4.56819 -0.49345 0.50781 0.09932 2.24087 -2.83963 -0.02628 -0.11714 -1.01025 -0.07154 0 0 0 0 0 -0.0296 0.0127 0.56126 0 -0.38486 0 0.73287 -0.10195 0.72719 -2.63469
GLU_149 -3.97243 0.2608 4.64969 -0.21009 0.02738 0.2873 1.8343 -2.23281 -0.01569 -0.15191 -1.60245 -0.56092 0 0 0 0 0 0.00232 0.00757 0 3.01938 -0.21421 0 -2.7348 -0.21319 0.59918 -1.22058
GLN_150 -4.37716 0.32487 4.3704 -0.27669 0.06144 0.21329 1.94461 -2.14689 -0.00954 -0.10993 -1.47457 -0.52367 0 0 0 0 0 -0.05808 0.06713 0 2.8368 -0.25875 0 -0.18838 -0.43886 0.43898 0.39498
TYR_151 -10.1409 1.53907 4.72914 -0.54848 0.18067 0.28872 3.34654 -3.20487 -0.02522 -0.16627 -3.53937 -0.3838 0 0 -0.56099 0 0 -0.07731 0.03816 0 3.32364 -0.06009 0.00222 1.2797 -0.27177 0.7533 -3.49797
GLY_152 -2.88479 0.39109 2.82623 -4e-05 0 0 1.45655 -1.5694 -0 -0 -0.66778 -0.41407 0 0 0 0 0 -0.1787 0 0 0 0.35459 0 0.83697 0.1273 0.59937 0.87733
LYS_153 -1.44034 0.18188 1.64058 -0.32555 0.0519 0.18937 0.31882 -0.78718 -0 -0 -0.21739 -0.2546 0 0 0 0 0 -0.05774 0.00016 1.77564 0 0.02033 0 -1.5107 0.02581 0.16536 -0.22366
ALA_154 -4.85799 1.16849 2.56604 -0.02556 0.00023 0 2.29537 -2.0658 -0.02004 -0.14065 -1.56832 -0.21762 0 0 0 0 0 -0.05047 0 0 0 -0.12571 0 1.8394 -0.57284 0.71994 -1.05554
PRO_155 -2.03268 0.43936 1.29763 -0.0901 0.00023 0.05611 0.41438 -0.54145 -0 -0 0.33569 0.70265 0 0 0 0 0 -0.13608 0.00558 0.56784 0 -0.4556 0 -2.4119 -0.62031 0.81639 -1.65226
ASP_156 -5.67335 0.68436 7.03481 -0.29414 0.17913 1.00866 4.02617 -3.07409 -0 -0 -4.30911 -3.51425 0 0 -0.73651 0 0 -0.03394 0.23754 0 2.60623 -0.41564 0 -2.3716 0.12308 0.94895 -3.57369
PHE_157 -7.88613 1.12862 4.22954 -1.03921 0.11754 0.46798 2.9918 -2.90621 -0 -0 -2.21708 0.10868 0 0 0 0 0 -0.04296 0.0021 0 2.26798 -0.08548 0 1.0402 0.38601 1.13474 -0.3019
ASN_158 -3.09491 0.18387 3.40119 -0.18063 0.03595 0.27403 1.09156 -1.66734 -0 -0 -0.91763 -0.32098 0 0 0 0 0 -0.05705 0.00645 0 1.46316 0.10008 0 -0.93687 -0.00884 0.45258 -0.17538
LYS_159 -6.93888 0.4868 7.68055 -0.41981 0.07135 0.21306 3.66099 -3.33853 -0.03029 -0.24334 -4.77974 -0.02866 0 0 0 -0.76201 0 0.46137 0.03131 2.93968 0 -0.16925 0 -1.5107 -0.21389 0.42665 -2.46334
VAL_160 -9.32739 1.47505 4.18366 -0.31007 0.24208 0.0706 2.82098 -3.26315 -0 -0 -2.09683 -0.09528 0 0 0 0 0 -0.03565 0.02246 0.03244 0 -0.31087 0 1.9342 -0.15978 0.60581 -4.21173
ILE_161 -6.55728 0.58126 4.84175 -0.50879 0.49665 0.10048 2.51539 -2.84131 -0.00972 -0.0752 -2.10584 0.04461 0 0 0 0 0 -0.06882 0.00627 0.46558 0 -0.47375 0 0.73287 0.07914 0.60898 -2.16774
ARG_162 -5.94685 0.37989 6.41683 -0.72581 0.13586 0.4608 2.96921 -3.04793 -0.03174 -0.3138 -2.63692 0.4752 0 0 -0.49537 0 0 -0.0179 0.05387 1.89528 0 -0.12123 0 -1.2888 0.42876 0.40935 -1.00132
ALA_163 -5.60961 0.62778 3.97984 -0.02278 0 0 2.42147 -2.65489 -0 -0 -2.43952 -0.35003 0 0 0 0 0 -0.05485 0 0 0 -0.2641 0 1.8394 0.1047 0.33418 -2.08841
HIS_D_164 -10.4656 1.22834 6.95351 -0.39757 0.06338 0.45605 3.71205 -4.09228 -0.02628 -0.11714 -3.12256 -0.44131 0 0 0 0 0 0.51286 0.02538 0 4.0309 -0.10976 0 -0.45461 -0.42888 0.8745 -1.79899
ASN_165 -4.71822 0.21544 5.48497 -0.15465 0.01076 0.22512 2.61653 -2.74643 -0 -0 -3.19715 -0.32067 0 0 0 0 0 0.06999 0.02671 0 1.54945 0.43833 0 -0.93687 -0.05091 0.94069 -0.54691
PHE_166 -6.38001 0.41817 4.95345 -0.52972 0.0168 0.20558 2.6788 -2.64923 -0.03335 -0.19347 -2.29197 -0.08326 0 0 -0.76651 0 0 -0.02142 0.0521 0 2.73885 -0.02669 0 1.0402 0.0329 0.48237 -0.35644
ILE_167 -10.0427 1.65768 3.3958 -0.49722 0.48057 0.09293 3.03025 -3.01572 -0.00845 -0.04504 -1.51513 0.25529 0 0 -0.66739 0 0 0.03824 0.08384 0.45686 0 -0.47036 0 0.73287 0.04813 0.49251 -5.497
GLN_168 -6.09408 0.67702 4.66947 -0.43282 0.19911 0.31932 2.39964 -2.64312 -0 -0 -2.06797 -0.79306 0 0 0 0 0 -0.01022 0.03223 0 3.65251 -0.20667 0 -0.18838 -0.02938 0.72044 0.20406
THR_169 -3.99486 0.29291 4.14687 -0.21133 0.16519 0.07729 2.0512 -2.07371 -0 -0 -2.36016 -0.01486 0 0 -0.48445 0 0 -0.05455 0.00734 0.11752 0 0.1517 2.27151 -1.0874 0.05854 0.61634 -0.32492
ILE_170 -9.37858 1.74021 2.56063 -0.75166 0.77563 0.26783 2.26468 -2.58715 -0.02362 -0.11827 -2.04619 0.21694 0 0 0 0 0 0.39035 0.07127 0.91442 0 0.27827 0 0.73287 0.08724 0.68065 -3.92449
TYR_171 -11.7895 2.76459 3.1319 -0.71089 0.15532 0.4268 3.154 -3.11577 -0.00845 -0.04504 -0.15404 -0.32358 0 0 0 0 0 -0.02157 0.52398 0 3.66202 0.08984 0.05146 1.2797 0.15355 1.06774 0.29211
GLY_172 -1.33651 0.10803 1.76706 -9e-05 0 0 0.76574 -0.80464 -0.02443 -0.13111 -0.53087 -0.32816 0 0 0 0 0 -0.09834 0 0 0 -1.54006 0 0.83697 0.5792 0.62283 -0.11436
THR_173 -6.03289 1.33942 3.50028 -0.17674 0.11693 0.05833 2.22128 -2.07675 -0.02675 -0.16357 -2.02746 -0.08768 0 0 -0.48445 0 0 -0.02055 0.57147 0.106 0 0.04792 2.3446 -1.0874 0.12817 1.2615 -0.48834
PRO_174 -3.69417 0.56613 1.89853 -0.10976 0.11684 0.07818 0.9951 -0.95788 -0.00749 -0.04191 -0.95126 0.21767 0 0 0 0 0 0.05435 0.04294 1.07468 0 -0.90607 0 -2.4119 0.58299 1.52881 -1.92424
LEU_175 -6.3921 0.82688 1.03927 -0.49543 0.29784 0.09461 1.09578 -1.34338 -0.00232 -0.03246 -1.23716 0.32292 0 0 0 0 0 -0.01211 0.1083 0.38203 0 -0.28935 0 0.18072 0.51489 0.58044 -4.36064
LYS_176 -5.67882 0.55181 6.94698 -0.31011 0.02533 0.12611 3.03979 -2.74652 -0 -0 -3.99162 0.11288 0 0 0 -0.28618 0 0.01131 0.21811 2.51218 0 -0.04874 0 -1.5107 -0.27786 0.64688 -0.65915
GLU_177 -4.00959 0.23532 3.83854 -0.45969 0.23585 1.43421 1.70332 -1.77322 -0.02321 -0.15159 -1.46875 -3.02797 0 0 0 0 0 0.06058 0.01627 0 3.83132 -0.31719 0 -2.7348 -0.36054 0.47051 -2.50063
GLU_178 -6.08504 0.68115 7.13418 -0.2132 0.02415 0.29606 2.99122 -2.99631 -0.02321 -0.15159 -3.70569 -0.5983 0 0 0 -1.06764 0 -0.04739 0.03536 0 3.03128 -0.31842 0 -2.7348 -0.62912 0.2398 -4.1375
GLU_179 -8.92975 0.88559 9.35776 -0.65699 0.15573 1.21595 4.97066 -4.31043 -0.01073 -0.11716 -4.65714 -0.6402 0 0 -0.84651 -0.34419 0 0.00793 0.03133 0 3.30226 -0.24356 0 -2.7348 -0.4555 0.34208 -3.67765
LYS_180 -9.16766 0.49831 8.85288 -0.2884 0.02725 0.12812 4.45406 -3.74172 -0 -0 -6.11222 -0.06161 0 0 -0.52219 -0.53915 0 0.13302 0.01149 1.69771 0 -0.03358 0 -1.5107 -0.37295 0.53939 -6.00796
GLU_181 -7.88777 0.64273 9.05937 -0.55332 0.15054 1.08772 3.98804 -4.02042 -0.00883 -0.0543 -4.44638 -0.45996 0 0 0 -1.05696 0 0.02157 0.23902 0 3.29235 -0.28295 0 -2.7348 -0.47312 0.9273 -2.57017
VAL_182 -7.58812 1.10126 4.06742 -0.2689 0.09359 0.0451 2.64482 -2.9311 -0 -0 -2.6519 0.21635 0 0 0 0 0 0.07996 0.05165 0.77369 0 0.06731 0 1.9342 -0.34567 1.19681 -1.51352
VAL_183 -8.38785 1.22181 4.35543 -0.31476 0.20185 0.07136 3.16704 -3.21731 -0.009 -0.06121 -2.76015 -0.16698 0 0 0 0 0 -0.01795 0.00841 0.13832 0 -0.36115 0 1.9342 -0.14787 0.87851 -3.46728
ARG_184 -9.30212 0.77574 8.97311 -1.00198 0.17275 0.65675 4.16056 -3.9885 -0.00436 -0.03102 -4.6639 0.13233 0 0 0 -1.05696 0 -0.02816 0.09903 2.30812 0 -0.15304 0 -1.2888 -0.02855 0.63253 -3.63647
LEU_185 -8.0459 0.62 4.0593 -0.48453 0.2104 0.10833 2.23379 -2.75629 -0 -0 -1.8536 0.24391 0 0 0 0 0 0.14366 0.02506 0.39876 0 -0.25669 0 0.18072 -0.14136 0.60814 -4.70629
MET_186 -11.0866 1.95684 4.85138 -0.66777 0.14523 0.36215 2.82261 -3.09975 -0.00065 -0.00947 -2.32802 -0.00856 0 0 0 0 0 0.08823 0.27366 1.82023 0 0.10058 0 0.60916 0.0615 0.64706 -3.46217
VAL_187 -8.48008 0.6905 3.97825 -0.3185 0.21298 0.07308 2.81073 -2.99065 -0 -0 -2.47238 -0.23765 0 0 0 0 0 -0.06238 0.00201 0.13116 0 -0.2403 0 1.9342 0.10602 0.60557 -4.25745
ILE_188 -7.47065 0.55769 5.75038 -0.51182 0.39395 0.10282 2.85439 -2.90123 -0.009 -0.06121 -2.02546 -0.01159 0 0 0 0 0 -0.04861 0.00015 0.54727 0 -0.42114 0 0.73287 -0.09057 0.45378 -2.15798
LYS_189 -7.93336 0.71676 7.84831 -0.72048 0.2413 0.52268 3.70877 -3.32123 -0.00429 -0.03075 -3.5504 -0.08314 0 0 0 0 0 -0.01188 0.13849 2.77778 0 -0.03357 0 -1.5107 -0.23938 0.52458 -0.96051
LEU_190 -9.40476 1.2232 5.37889 -0.4836 0.17007 0.10792 3.41305 -3.2666 -0 -0 -2.00464 0.22639 0 0 0 0 0 0.01682 0.011 0.39134 0 -0.25447 0 0.18072 -0.38786 0.62288 -4.05964
LEU_191 -5.58771 0.30913 4.62852 -0.45717 0.18247 0.10224 2.31288 -2.55307 -0.0037 -0.01623 -1.52142 0.21002 0 0 0 0 0 0.06826 0.01347 0.37088 0 -0.27297 0 0.18072 -0.28733 0.52667 -1.79433
LYS_192 -3.99076 0.24265 4.12946 -0.30889 0.02769 0.14387 1.68719 -1.86128 -0 -0 -0.60949 -0.04841 0 0 0 0 0 -0.04437 0.05945 1.84584 0 -0.03253 0 -1.5107 -0.48302 0.43716 -0.31613
LYS_193 -5.19722 0.32151 5.97863 -0.63485 0.19895 0.37988 2.27592 -2.42263 -0.03875 -0.13223 -3.99023 0.08749 0 0 0 -0.32933 0 -0.05479 0.18741 2.07386 0 -0.04563 0 -1.5107 -0.5704 0.59475 -2.82836
LYS:CtermProteinFull_194 -3.19776 0.14529 4.40768 -0.34298 0.04626 0.23975 1.80737 -1.70737 -0.0037 -0.01623 -2.11758 -0.02362 0 0 0 -0.19498 0 0 0.32049 2.33659 0 0 0 -1.5107 -0.23168 0.65903 0.61586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701556 DOMAINID 691950 MODEL 2 p30-214-M
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 130.807
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.368487
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.701
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         108.722
REMARK    SCORE          fa_atr:       -1088.271
REMARK    SCORE     cart_bonded:         100.454
REMARK    SCORE     hbond_lr_bb:         -36.487
REMARK    SCORE     lk_ball_wtd:         -35.587
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           2.065
REMARK    SCORE         fa_elec:        -333.438
REMARK    SCORE          fa_sol:         670.082
REMARK    SCORE        hbond_sc:         -26.998
REMARK    SCORE     hbond_sr_bb:        -101.204
REMARK    SCORE          fa_dun:         248.139
REMARK    SCORE fa_intra_sol_xover4:          42.533
REMARK    SCORE     hbond_bb_sc:         -31.279
REMARK    SCORE     total_score:        -493.996
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -41.926
REMARK    SCORE             ref:          41.739
REMARK    SCORE     rama_prepro:         -13.241
REMARK    SCORE           score:        -493.996
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.369   0.562   1.151  1.00 13.920          N  
ATOM      2  CA  MET A   1       1.801   0.453   0.892  1.00 13.440          C  
ATOM      3  C   MET A   1       2.333   1.854   0.633  1.00 12.960          C  
ATOM      4  O   MET A   1       1.687   2.627  -0.074  1.00 12.740          O  
ATOM      5  CB  MET A   1       2.020  -0.449  -0.324  1.00 19.010          C  
ATOM      6  CG  MET A   1       1.573  -1.914  -0.135  1.00 19.010          C  
ATOM      7  SD  MET A   1       1.721  -2.875  -1.649  1.00 19.010          S  
ATOM      8  CE  MET A   1       1.199  -4.467  -1.076  1.00 19.010          C  
ATOM      9 1H   MET A   1      -0.146   0.067   0.437  1.00 16.700          H  
ATOM     10 2H   MET A   1       0.145   0.178   2.057  1.00 16.700          H  
ATOM     11 3H   MET A   1       0.111   1.540   1.129  1.00 16.700          H  
ATOM     12  HA  MET A   1       2.305   0.045   1.769  1.00 16.130          H  
ATOM     13 1HB  MET A   1       1.488  -0.042  -1.182  1.00 22.810          H  
ATOM     14 2HB  MET A   1       3.086  -0.457  -0.578  1.00 22.810          H  
ATOM     15 1HG  MET A   1       2.195  -2.386   0.633  1.00 22.810          H  
ATOM     16 2HG  MET A   1       0.538  -1.962   0.196  1.00 22.810          H  
ATOM     17 1HE  MET A   1       1.238  -5.184  -1.888  1.00 22.810          H  
ATOM     18 2HE  MET A   1       1.854  -4.773  -0.289  1.00 22.810          H  
ATOM     19 3HE  MET A   1       0.181  -4.404  -0.697  1.00 22.810          H  
ATOM     20  N   ASP A   2       3.480   2.196   1.215  1.00 12.970          N  
ATOM     21  CA  ASP A   2       4.046   3.529   1.038  1.00 12.710          C  
ATOM     22  C   ASP A   2       5.151   3.541  -0.010  1.00 12.490          C  
ATOM     23  O   ASP A   2       5.308   4.499  -0.771  1.00 12.930          O  
ATOM     24  CB  ASP A   2       4.592   4.047   2.370  1.00 17.900          C  
ATOM     25  CG  ASP A   2       3.523   4.253   3.432  1.00 17.900          C  
ATOM     26  OD1 ASP A   2       2.588   4.970   3.182  1.00 17.900          O  
ATOM     27  OD2 ASP A   2       3.642   3.679   4.510  1.00 17.900          O  
ATOM     28  H   ASP A   2       4.012   1.523   1.767  1.00 15.560          H  
ATOM     29  HA  ASP A   2       3.256   4.202   0.705  1.00 15.250          H  
ATOM     30 1HB  ASP A   2       5.301   3.328   2.755  1.00 21.480          H  
ATOM     31 2HB  ASP A   2       5.128   4.983   2.207  1.00 21.480          H  
ATOM     32  N   PHE A   3       5.919   2.455  -0.066  1.00 11.940          N  
ATOM     33  CA  PHE A   3       7.058   2.404  -0.964  1.00 11.840          C  
ATOM     34  C   PHE A   3       7.076   1.182  -1.852  1.00 11.560          C  
ATOM     35  O   PHE A   3       6.910   0.055  -1.386  1.00 11.230          O  
ATOM     36  CB  PHE A   3       8.347   2.353  -0.152  1.00 16.620          C  
ATOM     37  CG  PHE A   3       8.623   3.531   0.721  1.00 16.620          C  
ATOM     38  CD1 PHE A   3       8.095   3.583   1.998  1.00 16.620          C  
ATOM     39  CD2 PHE A   3       9.444   4.559   0.300  1.00 16.620          C  
ATOM     40  CE1 PHE A   3       8.370   4.635   2.838  1.00 16.620          C  
ATOM     41  CE2 PHE A   3       9.725   5.619   1.138  1.00 16.620          C  
ATOM     42  CZ  PHE A   3       9.186   5.655   2.409  1.00 16.620          C  
ATOM     43  H   PHE A   3       5.736   1.686   0.577  1.00 14.330          H  
ATOM     44  HA  PHE A   3       7.048   3.291  -1.597  1.00 14.210          H  
ATOM     45 1HB  PHE A   3       8.307   1.476   0.489  1.00 19.940          H  
ATOM     46 2HB  PHE A   3       9.193   2.214  -0.822  1.00 19.940          H  
ATOM     47  HD1 PHE A   3       7.464   2.762   2.335  1.00 19.940          H  
ATOM     48  HD2 PHE A   3       9.875   4.526  -0.701  1.00 19.940          H  
ATOM     49  HE1 PHE A   3       7.949   4.658   3.844  1.00 19.940          H  
ATOM     50  HE2 PHE A   3      10.375   6.428   0.799  1.00 19.940          H  
ATOM     51  HZ  PHE A   3       9.410   6.489   3.074  1.00 19.940          H  
ATOM     52  N   ILE A   4       7.328   1.405  -3.137  1.00 11.840          N  
ATOM     53  CA  ILE A   4       7.553   0.312  -4.081  1.00 11.710          C  
ATOM     54  C   ILE A   4       8.834   0.591  -4.845  1.00 11.680          C  
ATOM     55  O   ILE A   4       8.871   1.492  -5.685  1.00 12.130          O  
ATOM     56  CB  ILE A   4       6.371   0.122  -5.066  1.00 16.450          C  
ATOM     57  CG1 ILE A   4       5.069  -0.196  -4.253  1.00 16.450          C  
ATOM     58  CG2 ILE A   4       6.715  -0.991  -6.113  1.00 16.450          C  
ATOM     59  CD1 ILE A   4       3.796  -0.247  -5.048  1.00 16.450          C  
ATOM     60  H   ILE A   4       7.403   2.368  -3.447  1.00 14.210          H  
ATOM     61  HA  ILE A   4       7.696  -0.613  -3.527  1.00 14.050          H  
ATOM     62  HB  ILE A   4       6.196   1.057  -5.595  1.00 19.740          H  
ATOM     63 1HG1 ILE A   4       5.193  -1.143  -3.768  1.00 19.740          H  
ATOM     64 2HG1 ILE A   4       4.936   0.567  -3.496  1.00 19.740          H  
ATOM     65 1HG2 ILE A   4       5.900  -1.108  -6.816  1.00 19.740          H  
ATOM     66 2HG2 ILE A   4       7.610  -0.715  -6.670  1.00 19.740          H  
ATOM     67 3HG2 ILE A   4       6.892  -1.938  -5.622  1.00 19.740          H  
ATOM     68 1HD1 ILE A   4       2.967  -0.469  -4.372  1.00 19.740          H  
ATOM     69 2HD1 ILE A   4       3.625   0.717  -5.529  1.00 19.740          H  
ATOM     70 3HD1 ILE A   4       3.853  -1.022  -5.802  1.00 19.740          H  
ATOM     71  N   LEU A   5       9.877  -0.186  -4.579  1.00 11.280          N  
ATOM     72  CA  LEU A   5      11.147   0.036  -5.242  1.00 11.360          C  
ATOM     73  C   LEU A   5      11.491  -1.103  -6.202  1.00 11.580          C  
ATOM     74  O   LEU A   5      11.825  -2.224  -5.791  1.00 11.420          O  
ATOM     75  CB  LEU A   5      12.247   0.178  -4.185  1.00 15.870          C  
ATOM     76  CG  LEU A   5      13.705   0.439  -4.658  1.00 15.870          C  
ATOM     77  CD1 LEU A   5      13.814   1.841  -5.335  1.00 15.870          C  
ATOM     78  CD2 LEU A   5      14.634   0.305  -3.458  1.00 15.870          C  
ATOM     79  H   LEU A   5       9.799  -0.920  -3.871  1.00 13.540          H  
ATOM     80  HA  LEU A   5      11.076   0.958  -5.814  1.00 13.630          H  
ATOM     81 1HB  LEU A   5      11.971   0.995  -3.520  1.00 19.050          H  
ATOM     82 2HB  LEU A   5      12.247  -0.718  -3.613  1.00 19.050          H  
ATOM     83  HG  LEU A   5      13.981  -0.297  -5.397  1.00 19.050          H  
ATOM     84 1HD1 LEU A   5      14.835   2.032  -5.660  1.00 19.050          H  
ATOM     85 2HD1 LEU A   5      13.157   1.896  -6.198  1.00 19.050          H  
ATOM     86 3HD1 LEU A   5      13.529   2.610  -4.620  1.00 19.050          H  
ATOM     87 1HD2 LEU A   5      15.651   0.462  -3.777  1.00 19.050          H  
ATOM     88 2HD2 LEU A   5      14.365   1.037  -2.704  1.00 19.050          H  
ATOM     89 3HD2 LEU A   5      14.547  -0.682  -3.035  1.00 19.050          H  
ATOM     90  N   ASN A   6      11.423  -0.796  -7.493  1.00 12.080          N  
ATOM     91  CA  ASN A   6      11.707  -1.739  -8.578  1.00 12.440          C  
ATOM     92  C   ASN A   6      13.213  -1.693  -8.792  1.00 12.320          C  
ATOM     93  O   ASN A   6      13.730  -0.620  -9.130  1.00 12.480          O  
ATOM     94  CB  ASN A   6      10.927  -1.374  -9.834  1.00 17.270          C  
ATOM     95  CG  ASN A   6      11.090  -2.373 -10.972  1.00 17.270          C  
ATOM     96  OD1 ASN A   6      12.147  -2.989 -11.136  1.00 17.270          O  
ATOM     97  ND2 ASN A   6      10.050  -2.537 -11.759  1.00 17.270          N  
ATOM     98  H   ASN A   6      11.142   0.145  -7.735  1.00 14.500          H  
ATOM     99  HA  ASN A   6      11.441  -2.752  -8.267  1.00 14.930          H  
ATOM    100 1HB  ASN A   6       9.867  -1.301  -9.585  1.00 20.730          H  
ATOM    101 2HB  ASN A   6      11.248  -0.395 -10.185  1.00 20.730          H  
ATOM    102 1HD2 ASN A   6      10.095  -3.182 -12.525  1.00 20.730          H  
ATOM    103 2HD2 ASN A   6       9.209  -2.022 -11.591  1.00 20.730          H  
ATOM    104  N   ILE A   7      13.913  -2.798  -8.484  1.00 12.190          N  
ATOM    105  CA  ILE A   7      15.368  -2.816  -8.500  1.00 12.200          C  
ATOM    106  C   ILE A   7      15.985  -3.515  -9.710  1.00 12.690          C  
ATOM    107  O   ILE A   7      16.880  -2.975 -10.365  1.00 12.970          O  
ATOM    108  CB  ILE A   7      15.868  -3.498  -7.218  1.00 17.080          C  
ATOM    109  CG1 ILE A   7      15.388  -2.711  -6.011  1.00 17.080          C  
ATOM    110  CG2 ILE A   7      17.402  -3.578  -7.235  1.00 17.080          C  
ATOM    111  CD1 ILE A   7      15.569  -3.384  -4.713  1.00 17.080          C  
ATOM    112  H   ILE A   7      13.433  -3.672  -8.246  1.00 14.630          H  
ATOM    113  HA  ILE A   7      15.714  -1.806  -8.511  1.00 14.640          H  
ATOM    114  HB  ILE A   7      15.447  -4.469  -7.154  1.00 20.490          H  
ATOM    115 1HG1 ILE A   7      15.915  -1.795  -5.971  1.00 20.490          H  
ATOM    116 2HG1 ILE A   7      14.334  -2.505  -6.125  1.00 20.490          H  
ATOM    117 1HG2 ILE A   7      17.775  -4.057  -6.342  1.00 20.490          H  
ATOM    118 2HG2 ILE A   7      17.740  -4.144  -8.088  1.00 20.490          H  
ATOM    119 3HG2 ILE A   7      17.804  -2.583  -7.299  1.00 20.490          H  
ATOM    120 1HD1 ILE A   7      15.203  -2.746  -3.926  1.00 20.490          H  
ATOM    121 2HD1 ILE A   7      15.016  -4.325  -4.700  1.00 20.490          H  
ATOM    122 3HD1 ILE A   7      16.610  -3.572  -4.548  1.00 20.490          H  
ATOM    123  N   SER A   8      15.579  -4.753  -9.953  1.00 12.960          N  
ATOM    124  CA  SER A   8      16.183  -5.536 -11.029  1.00 13.550          C  
ATOM    125  C   SER A   8      15.270  -6.678 -11.404  1.00 13.810          C  
ATOM    126  O   SER A   8      14.276  -6.943 -10.735  1.00 13.740          O  
ATOM    127  CB  SER A   8      17.522  -6.132 -10.624  1.00 18.730          C  
ATOM    128  OG  SER A   8      17.342  -7.222  -9.761  1.00 18.730          O  
ATOM    129  H   SER A   8      14.825  -5.143  -9.385  1.00 15.550          H  
ATOM    130  HA  SER A   8      16.317  -4.894 -11.901  1.00 16.260          H  
ATOM    131 1HB  SER A   8      18.069  -6.449 -11.509  1.00 22.480          H  
ATOM    132 2HB  SER A   8      18.122  -5.373 -10.131  1.00 22.480          H  
ATOM    133  HG  SER A   8      18.225  -7.448  -9.441  1.00 22.480          H  
ATOM    134  N   MET A   9      15.654  -7.452 -12.408  1.00 14.240          N  
ATOM    135  CA  MET A   9      14.853  -8.609 -12.811  1.00 14.700          C  
ATOM    136  C   MET A   9      14.669  -9.636 -11.684  1.00 14.410          C  
ATOM    137  O   MET A   9      13.785 -10.491 -11.761  1.00 14.840          O  
ATOM    138  CB  MET A   9      15.482  -9.295 -14.021  1.00 20.400          C  
ATOM    139  CG  MET A   9      15.397  -8.504 -15.329  1.00 20.400          C  
ATOM    140  SD  MET A   9      13.694  -8.108 -15.829  1.00 20.400          S  
ATOM    141  CE  MET A   9      12.987  -9.723 -16.175  1.00 20.400          C  
ATOM    142  H   MET A   9      16.492  -7.215 -12.918  1.00 17.090          H  
ATOM    143  HA  MET A   9      13.861  -8.254 -13.084  1.00 17.640          H  
ATOM    144 1HB  MET A   9      16.538  -9.469 -13.816  1.00 24.480          H  
ATOM    145 2HB  MET A   9      15.028 -10.271 -14.163  1.00 24.480          H  
ATOM    146 1HG  MET A   9      15.945  -7.571 -15.225  1.00 24.480          H  
ATOM    147 2HG  MET A   9      15.862  -9.081 -16.127  1.00 24.480          H  
ATOM    148 1HE  MET A   9      11.954  -9.602 -16.499  1.00 24.480          H  
ATOM    149 2HE  MET A   9      13.560 -10.211 -16.964  1.00 24.480          H  
ATOM    150 3HE  MET A   9      13.006 -10.337 -15.276  1.00 24.480          H  
ATOM    151  N   LYS A  10      15.546  -9.596 -10.675  1.00 13.840          N  
ATOM    152  CA  LYS A  10      15.491 -10.512  -9.549  1.00 13.660          C  
ATOM    153  C   LYS A  10      15.151  -9.820  -8.219  1.00 12.860          C  
ATOM    154  O   LYS A  10      15.216 -10.470  -7.170  1.00 12.820          O  
ATOM    155  CB  LYS A  10      16.822 -11.248  -9.412  1.00 19.200          C  
ATOM    156  CG  LYS A  10      17.163 -12.147 -10.595  1.00 19.200          C  
ATOM    157  CD  LYS A  10      18.483 -12.878 -10.376  1.00 19.200          C  
ATOM    158  CE  LYS A  10      18.824 -13.781 -11.556  1.00 19.200          C  
ATOM    159  NZ  LYS A  10      20.133 -14.475 -11.369  1.00 19.200          N  
ATOM    160  H   LYS A  10      16.243  -8.856 -10.660  1.00 16.610          H  
ATOM    161  HA  LYS A  10      14.708 -11.244  -9.743  1.00 16.390          H  
ATOM    162 1HB  LYS A  10      17.624 -10.518  -9.297  1.00 23.040          H  
ATOM    163 2HB  LYS A  10      16.807 -11.863  -8.513  1.00 23.040          H  
ATOM    164 1HG  LYS A  10      16.364 -12.876 -10.732  1.00 23.040          H  
ATOM    165 2HG  LYS A  10      17.234 -11.542 -11.498  1.00 23.040          H  
ATOM    166 1HD  LYS A  10      19.285 -12.151 -10.242  1.00 23.040          H  
ATOM    167 2HD  LYS A  10      18.414 -13.486  -9.474  1.00 23.040          H  
ATOM    168 1HE  LYS A  10      18.042 -14.530 -11.669  1.00 23.040          H  
ATOM    169 2HE  LYS A  10      18.871 -13.179 -12.462  1.00 23.040          H  
ATOM    170 1HZ  LYS A  10      20.320 -15.060 -12.172  1.00 23.040          H  
ATOM    171 2HZ  LYS A  10      20.870 -13.789 -11.275  1.00 23.040          H  
ATOM    172 3HZ  LYS A  10      20.099 -15.047 -10.537  1.00 23.040          H  
ATOM    173  N   MET A  11      14.858  -8.508  -8.245  1.00 12.340          N  
ATOM    174  CA  MET A  11      14.614  -7.772  -6.998  1.00 11.630          C  
ATOM    175  C   MET A  11      13.538  -6.677  -7.031  1.00 11.320          C  
ATOM    176  O   MET A  11      13.456  -5.841  -7.952  1.00 11.400          O  
ATOM    177  CB  MET A  11      15.909  -7.137  -6.463  1.00 16.570          C  
ATOM    178  CG  MET A  11      16.989  -8.086  -5.949  1.00 16.570          C  
ATOM    179  SD  MET A  11      18.401  -7.199  -5.201  1.00 16.570          S  
ATOM    180  CE  MET A  11      19.363  -6.702  -6.622  1.00 16.570          C  
ATOM    181  H   MET A  11      14.737  -8.046  -9.149  1.00 14.810          H  
ATOM    182  HA  MET A  11      14.280  -8.501  -6.270  1.00 13.960          H  
ATOM    183 1HB  MET A  11      16.358  -6.560  -7.262  1.00 19.880          H  
ATOM    184 2HB  MET A  11      15.662  -6.456  -5.653  1.00 19.880          H  
ATOM    185 1HG  MET A  11      16.558  -8.755  -5.204  1.00 19.880          H  
ATOM    186 2HG  MET A  11      17.361  -8.690  -6.772  1.00 19.880          H  
ATOM    187 1HE  MET A  11      20.241  -6.141  -6.292  1.00 19.880          H  
ATOM    188 2HE  MET A  11      19.687  -7.588  -7.166  1.00 19.880          H  
ATOM    189 3HE  MET A  11      18.771  -6.085  -7.274  1.00 19.880          H  
ATOM    190  N   GLU A  12      12.742  -6.673  -5.963  1.00 11.100          N  
ATOM    191  CA  GLU A  12      11.691  -5.683  -5.734  1.00 10.900          C  
ATOM    192  C   GLU A  12      11.330  -5.634  -4.266  1.00 10.260          C  
ATOM    193  O   GLU A  12      10.901  -6.642  -3.684  1.00 10.190          O  
ATOM    194  CB  GLU A  12      10.424  -6.001  -6.541  1.00 15.340          C  
ATOM    195  CG  GLU A  12       9.293  -4.964  -6.376  1.00 15.340          C  
ATOM    196  CD  GLU A  12       8.070  -5.272  -7.193  1.00 15.340          C  
ATOM    197  OE1 GLU A  12       7.436  -6.266  -6.930  1.00 15.340          O  
ATOM    198  OE2 GLU A  12       7.741  -4.493  -8.052  1.00 15.340          O  
ATOM    199  H   GLU A  12      12.940  -7.372  -5.235  1.00 13.320          H  
ATOM    200  HA  GLU A  12      12.062  -4.701  -6.028  1.00 13.080          H  
ATOM    201 1HB  GLU A  12      10.672  -6.057  -7.602  1.00 18.410          H  
ATOM    202 2HB  GLU A  12      10.038  -6.963  -6.240  1.00 18.410          H  
ATOM    203 1HG  GLU A  12       9.002  -4.919  -5.331  1.00 18.410          H  
ATOM    204 2HG  GLU A  12       9.674  -3.981  -6.656  1.00 18.410          H  
ATOM    205  N   VAL A  13      11.426  -4.454  -3.665  1.00  9.970          N  
ATOM    206  CA  VAL A  13      11.105  -4.369  -2.242  1.00  9.490          C  
ATOM    207  C   VAL A  13       9.950  -3.401  -2.028  1.00  9.680          C  
ATOM    208  O   VAL A  13       9.934  -2.279  -2.549  1.00 10.010          O  
ATOM    209  CB  VAL A  13      12.358  -3.994  -1.408  1.00 13.480          C  
ATOM    210  CG1 VAL A  13      12.907  -2.677  -1.803  1.00 13.480          C  
ATOM    211  CG2 VAL A  13      12.024  -4.032   0.053  1.00 13.480          C  
ATOM    212  H   VAL A  13      11.715  -3.639  -4.219  1.00 11.960          H  
ATOM    213  HA  VAL A  13      10.778  -5.349  -1.894  1.00 11.390          H  
ATOM    214  HB  VAL A  13      13.131  -4.717  -1.616  1.00 16.170          H  
ATOM    215 1HG1 VAL A  13      13.802  -2.471  -1.227  1.00 16.170          H  
ATOM    216 2HG1 VAL A  13      13.153  -2.706  -2.855  1.00 16.170          H  
ATOM    217 3HG1 VAL A  13      12.181  -1.896  -1.615  1.00 16.170          H  
ATOM    218 1HG2 VAL A  13      12.904  -3.804   0.636  1.00 16.170          H  
ATOM    219 2HG2 VAL A  13      11.262  -3.312   0.274  1.00 16.170          H  
ATOM    220 3HG2 VAL A  13      11.666  -5.033   0.303  1.00 16.170          H  
ATOM    221  N   ILE A  14       8.971  -3.862  -1.270  1.00  9.670          N  
ATOM    222  CA  ILE A  14       7.763  -3.103  -0.998  1.00  9.990          C  
ATOM    223  C   ILE A  14       7.501  -2.947   0.489  1.00  9.620          C  
ATOM    224  O   ILE A  14       7.696  -3.890   1.262  1.00  9.380          O  
ATOM    225  CB  ILE A  14       6.559  -3.754  -1.685  1.00 13.860          C  
ATOM    226  CG1 ILE A  14       6.781  -3.785  -3.207  1.00 13.860          C  
ATOM    227  CG2 ILE A  14       5.266  -3.009  -1.327  1.00 13.860          C  
ATOM    228  CD1 ILE A  14       5.763  -4.579  -4.003  1.00 13.860          C  
ATOM    229  H   ILE A  14       9.071  -4.805  -0.871  1.00 11.600          H  
ATOM    230  HA  ILE A  14       7.892  -2.110  -1.416  1.00 11.990          H  
ATOM    231  HB  ILE A  14       6.520  -4.770  -1.367  1.00 16.630          H  
ATOM    232 1HG1 ILE A  14       6.797  -2.783  -3.557  1.00 16.630          H  
ATOM    233 2HG1 ILE A  14       7.739  -4.233  -3.410  1.00 16.630          H  
ATOM    234 1HG2 ILE A  14       4.452  -3.486  -1.805  1.00 16.630          H  
ATOM    235 2HG2 ILE A  14       5.090  -3.021  -0.261  1.00 16.630          H  
ATOM    236 3HG2 ILE A  14       5.328  -1.980  -1.660  1.00 16.630          H  
ATOM    237 1HD1 ILE A  14       6.031  -4.540  -5.064  1.00 16.630          H  
ATOM    238 2HD1 ILE A  14       5.773  -5.615  -3.672  1.00 16.630          H  
ATOM    239 3HD1 ILE A  14       4.769  -4.170  -3.882  1.00 16.630          H  
ATOM    240  N   PHE A  15       7.124  -1.737   0.917  1.00  9.780          N  
ATOM    241  CA  PHE A  15       6.881  -1.562   2.340  1.00  9.610          C  
ATOM    242  C   PHE A  15       5.898  -0.477   2.824  1.00 10.040          C  
ATOM    243  O   PHE A  15       5.538   0.474   2.107  1.00 10.590          O  
ATOM    244  CB  PHE A  15       8.246  -1.494   3.024  1.00 13.520          C  
ATOM    245  CG  PHE A  15       9.261  -0.490   2.613  1.00 13.520          C  
ATOM    246  CD1 PHE A  15       9.410   0.672   3.265  1.00 13.520          C  
ATOM    247  CD2 PHE A  15      10.118  -0.776   1.564  1.00 13.520          C  
ATOM    248  CE1 PHE A  15      10.401   1.563   2.916  1.00 13.520          C  
ATOM    249  CE2 PHE A  15      11.098   0.101   1.185  1.00 13.520          C  
ATOM    250  CZ  PHE A  15      11.241   1.282   1.872  1.00 13.520          C  
ATOM    251  H   PHE A  15       6.995  -0.981   0.238  1.00 11.740          H  
ATOM    252  HA  PHE A  15       6.448  -2.502   2.682  1.00 11.530          H  
ATOM    253 1HB  PHE A  15       8.088  -1.376   4.083  1.00 16.230          H  
ATOM    254 2HB  PHE A  15       8.706  -2.425   2.891  1.00 16.230          H  
ATOM    255  HD1 PHE A  15       8.748   0.880   4.063  1.00 16.230          H  
ATOM    256  HD2 PHE A  15      10.000  -1.713   1.043  1.00 16.230          H  
ATOM    257  HE1 PHE A  15      10.511   2.500   3.466  1.00 16.230          H  
ATOM    258  HE2 PHE A  15      11.763  -0.139   0.352  1.00 16.230          H  
ATOM    259  HZ  PHE A  15      12.015   1.992   1.593  1.00 16.230          H  
ATOM    260  N   LYS A  16       5.469  -0.663   4.089  1.00  9.950          N  
ATOM    261  CA  LYS A  16       4.539   0.226   4.818  1.00 10.460          C  
ATOM    262  C   LYS A  16       5.078   0.726   6.156  1.00 10.250          C  
ATOM    263  O   LYS A  16       5.578  -0.046   6.979  1.00  9.780          O  
ATOM    264  CB  LYS A  16       3.205  -0.486   5.083  1.00 14.440          C  
ATOM    265  CG  LYS A  16       2.178   0.369   5.859  1.00 14.440          C  
ATOM    266  CD  LYS A  16       0.830  -0.321   5.979  1.00 14.440          C  
ATOM    267  CE  LYS A  16      -0.113   0.416   6.959  1.00 14.440          C  
ATOM    268  NZ  LYS A  16      -0.474   1.807   6.510  1.00 14.440          N  
ATOM    269  H   LYS A  16       5.825  -1.505   4.560  1.00 11.940          H  
ATOM    270  HA  LYS A  16       4.349   1.108   4.204  1.00 12.550          H  
ATOM    271 1HB  LYS A  16       2.760  -0.786   4.137  1.00 17.330          H  
ATOM    272 2HB  LYS A  16       3.386  -1.391   5.660  1.00 17.330          H  
ATOM    273 1HG  LYS A  16       2.547   0.561   6.871  1.00 17.330          H  
ATOM    274 2HG  LYS A  16       2.059   1.328   5.348  1.00 17.330          H  
ATOM    275 1HD  LYS A  16       0.356  -0.376   5.001  1.00 17.330          H  
ATOM    276 2HD  LYS A  16       0.994  -1.328   6.342  1.00 17.330          H  
ATOM    277 1HE  LYS A  16      -1.028  -0.168   7.058  1.00 17.330          H  
ATOM    278 2HE  LYS A  16       0.371   0.476   7.935  1.00 17.330          H  
ATOM    279 1HZ  LYS A  16      -1.093   2.222   7.192  1.00 17.330          H  
ATOM    280 2HZ  LYS A  16       0.358   2.381   6.432  1.00 17.330          H  
ATOM    281 3HZ  LYS A  16      -0.938   1.772   5.616  1.00 17.330          H  
ATOM    282  N   THR A  17       4.941   2.027   6.398  1.00 10.750          N  
ATOM    283  CA  THR A  17       5.461   2.602   7.636  1.00 10.750          C  
ATOM    284  C   THR A  17       4.509   2.529   8.821  1.00 10.930          C  
ATOM    285  O   THR A  17       3.346   2.935   8.748  1.00 11.350          O  
ATOM    286  CB  THR A  17       5.853   4.081   7.418  1.00 15.050          C  
ATOM    287  OG1 THR A  17       6.812   4.164   6.358  1.00 15.050          O  
ATOM    288  CG2 THR A  17       6.512   4.636   8.703  1.00 15.050          C  
ATOM    289  H   THR A  17       4.486   2.633   5.698  1.00 12.900          H  
ATOM    290  HA  THR A  17       6.328   2.041   7.936  1.00 12.900          H  
ATOM    291  HB  THR A  17       4.970   4.669   7.157  1.00 18.060          H  
ATOM    292  HG1 THR A  17       6.349   3.954   5.540  1.00 18.060          H  
ATOM    293 1HG2 THR A  17       6.809   5.669   8.538  1.00 18.060          H  
ATOM    294 2HG2 THR A  17       5.822   4.601   9.535  1.00 18.060          H  
ATOM    295 3HG2 THR A  17       7.394   4.040   8.941  1.00 18.060          H  
ATOM    296  N   ASP A  18       5.025   2.010   9.936  1.00 10.780          N  
ATOM    297  CA  ASP A  18       4.288   1.968  11.187  1.00 11.080          C  
ATOM    298  C   ASP A  18       4.694   3.206  11.959  1.00 11.580          C  
ATOM    299  O   ASP A  18       5.761   3.232  12.595  1.00 11.890          O  
ATOM    300  CB  ASP A  18       4.562   0.696  11.982  1.00 15.390          C  
ATOM    301  CG  ASP A  18       3.732   0.604  13.317  1.00 15.390          C  
ATOM    302  OD1 ASP A  18       3.260   1.627  13.837  1.00 15.390          O  
ATOM    303  OD2 ASP A  18       3.592  -0.525  13.811  1.00 15.390          O  
ATOM    304  H   ASP A  18       5.995   1.674   9.916  1.00 12.940          H  
ATOM    305  HA  ASP A  18       3.218   2.020  10.977  1.00 13.300          H  
ATOM    306 1HB  ASP A  18       4.336  -0.171  11.357  1.00 18.470          H  
ATOM    307 2HB  ASP A  18       5.631   0.655  12.217  1.00 18.470          H  
ATOM    308  N   LEU A  19       3.833   4.210  11.947  1.00 11.820          N  
ATOM    309  CA  LEU A  19       4.144   5.528  12.475  1.00 12.430          C  
ATOM    310  C   LEU A  19       4.402   5.555  13.976  1.00 12.530          C  
ATOM    311  O   LEU A  19       4.830   6.577  14.508  1.00 12.580          O  
ATOM    312  CB  LEU A  19       3.001   6.489  12.141  1.00 17.160          C  
ATOM    313  CG  LEU A  19       2.751   6.776  10.621  1.00 17.160          C  
ATOM    314  CD1 LEU A  19       1.499   7.636  10.494  1.00 17.160          C  
ATOM    315  CD2 LEU A  19       3.960   7.481   9.987  1.00 17.160          C  
ATOM    316  H   LEU A  19       2.947   4.068  11.474  1.00 14.180          H  
ATOM    317  HA  LEU A  19       5.054   5.874  11.996  1.00 14.920          H  
ATOM    318 1HB  LEU A  19       2.081   6.080  12.558  1.00 20.590          H  
ATOM    319 2HB  LEU A  19       3.201   7.442  12.630  1.00 20.590          H  
ATOM    320  HG  LEU A  19       2.574   5.837  10.095  1.00 20.590          H  
ATOM    321 1HD1 LEU A  19       1.298   7.830   9.441  1.00 20.590          H  
ATOM    322 2HD1 LEU A  19       0.648   7.113  10.933  1.00 20.590          H  
ATOM    323 3HD1 LEU A  19       1.649   8.582  11.015  1.00 20.590          H  
ATOM    324 1HD2 LEU A  19       3.748   7.672   8.935  1.00 20.590          H  
ATOM    325 2HD2 LEU A  19       4.142   8.428  10.498  1.00 20.590          H  
ATOM    326 3HD2 LEU A  19       4.844   6.864  10.054  1.00 20.590          H  
ATOM    327  N   ARG A  20       4.151   4.448  14.678  1.00 12.740          N  
ATOM    328  CA  ARG A  20       4.433   4.429  16.105  1.00 13.060          C  
ATOM    329  C   ARG A  20       5.927   4.197  16.389  1.00 12.750          C  
ATOM    330  O   ARG A  20       6.362   4.327  17.536  1.00 13.010          O  
ATOM    331  CB  ARG A  20       3.631   3.349  16.788  1.00 18.160          C  
ATOM    332  CG  ARG A  20       2.132   3.561  16.744  1.00 18.160          C  
ATOM    333  CD  ARG A  20       1.414   2.417  17.311  1.00 18.160          C  
ATOM    334  NE  ARG A  20       1.635   1.222  16.514  1.00 18.160          N  
ATOM    335  CZ  ARG A  20       1.234  -0.026  16.840  1.00 18.160          C  
ATOM    336  NH1 ARG A  20       0.557  -0.258  17.960  1.00 18.160          N  
ATOM    337  NH2 ARG A  20       1.535  -1.018  16.026  1.00 18.160          N  
ATOM    338  H   ARG A  20       3.793   3.594  14.216  1.00 15.290          H  
ATOM    339  HA  ARG A  20       4.143   5.391  16.525  1.00 15.670          H  
ATOM    340 1HB  ARG A  20       3.858   2.395  16.313  1.00 21.790          H  
ATOM    341 2HB  ARG A  20       3.931   3.274  17.832  1.00 21.790          H  
ATOM    342 1HG  ARG A  20       1.870   4.458  17.303  1.00 21.790          H  
ATOM    343 2HG  ARG A  20       1.823   3.673  15.705  1.00 21.790          H  
ATOM    344 1HD  ARG A  20       1.771   2.230  18.321  1.00 21.790          H  
ATOM    345 2HD  ARG A  20       0.343   2.631  17.327  1.00 21.790          H  
ATOM    346  HE  ARG A  20       2.158   1.335  15.619  1.00 21.790          H  
ATOM    347 1HH1 ARG A  20       0.331   0.501  18.586  1.00 21.790          H  
ATOM    348 2HH1 ARG A  20       0.270  -1.200  18.190  1.00 21.790          H  
ATOM    349 1HH2 ARG A  20       2.087  -0.814  15.171  1.00 21.790          H  
ATOM    350 2HH2 ARG A  20       1.248  -1.963  16.241  1.00 21.790          H  
ATOM    351  N   SER A  21       6.709   3.795  15.364  1.00 12.370          N  
ATOM    352  CA  SER A  21       8.138   3.540  15.544  1.00 12.240          C  
ATOM    353  C   SER A  21       8.895   4.100  14.371  1.00 11.850          C  
ATOM    354  O   SER A  21      10.116   4.271  14.404  1.00 11.800          O  
ATOM    355  CB  SER A  21       8.412   2.059  15.589  1.00 17.190          C  
ATOM    356  OG  SER A  21       8.079   1.475  14.347  1.00 17.190          O  
ATOM    357  H   SER A  21       6.324   3.714  14.417  1.00 14.840          H  
ATOM    358  HA  SER A  21       8.483   4.027  16.454  1.00 14.690          H  
ATOM    359 1HB  SER A  21       9.468   1.895  15.804  1.00 20.630          H  
ATOM    360 2HB  SER A  21       7.833   1.601  16.387  1.00 20.630          H  
ATOM    361  HG  SER A  21       7.115   1.362  14.383  1.00 20.630          H  
ATOM    362  N   SER A  22       8.135   4.338  13.313  1.00 11.740          N  
ATOM    363  CA  SER A  22       8.593   4.776  11.993  1.00 11.490          C  
ATOM    364  C   SER A  22       9.430   3.719  11.249  1.00 10.850          C  
ATOM    365  O   SER A  22      10.043   4.022  10.222  1.00 11.020          O  
ATOM    366  CB  SER A  22       9.348   6.093  12.085  1.00 16.190          C  
ATOM    367  OG  SER A  22       8.529   7.089  12.644  1.00 16.190          O  
ATOM    368  H   SER A  22       7.134   4.150  13.412  1.00 14.090          H  
ATOM    369  HA  SER A  22       7.704   4.965  11.395  1.00 13.790          H  
ATOM    370 1HB  SER A  22      10.253   5.980  12.675  1.00 19.420          H  
ATOM    371 2HB  SER A  22       9.653   6.397  11.088  1.00 19.420          H  
ATOM    372  HG  SER A  22       9.101   7.842  12.801  1.00 19.420          H  
ATOM    373  N   SER A  23       9.441   2.482  11.759  1.00 10.240          N  
ATOM    374  CA  SER A  23      10.070   1.343  11.097  1.00  9.680          C  
ATOM    375  C   SER A  23       9.059   0.873  10.076  1.00  9.400          C  
ATOM    376  O   SER A  23       7.905   1.327  10.130  1.00  9.590          O  
ATOM    377  CB  SER A  23      10.396   0.240  12.084  1.00 13.780          C  
ATOM    378  OG  SER A  23       9.225  -0.350  12.590  1.00 13.780          O  
ATOM    379  H   SER A  23       8.950   2.326  12.632  1.00 12.290          H  
ATOM    380  HA  SER A  23      10.976   1.663  10.584  1.00 11.620          H  
ATOM    381 1HB  SER A  23      11.007  -0.518  11.584  1.00 16.530          H  
ATOM    382 2HB  SER A  23      10.987   0.645  12.905  1.00 16.530          H  
ATOM    383  HG  SER A  23       8.862   0.288  13.231  1.00 16.530          H  
ATOM    384  N   GLN A  24       9.444  -0.013   9.150  1.00  9.130          N  
ATOM    385  CA  GLN A  24       8.478  -0.453   8.170  1.00  9.020          C  
ATOM    386  C   GLN A  24       8.303  -1.972   8.062  1.00  8.480          C  
ATOM    387  O   GLN A  24       9.215  -2.779   8.305  1.00  8.360          O  
ATOM    388  CB  GLN A  24       8.856   0.108   6.791  1.00 12.670          C  
ATOM    389  CG  GLN A  24       8.950   1.668   6.713  1.00 12.670          C  
ATOM    390  CD  GLN A  24      10.268   2.209   7.057  1.00 12.670          C  
ATOM    391  OE1 GLN A  24      11.296   1.642   6.698  1.00 12.670          O  
ATOM    392  NE2 GLN A  24      10.269   3.329   7.745  1.00 12.670          N  
ATOM    393  H   GLN A  24      10.403  -0.366   9.092  1.00 10.960          H  
ATOM    394  HA  GLN A  24       7.510  -0.050   8.448  1.00 10.820          H  
ATOM    395 1HB  GLN A  24       9.812  -0.317   6.473  1.00 15.210          H  
ATOM    396 2HB  GLN A  24       8.107  -0.209   6.079  1.00 15.210          H  
ATOM    397 1HG  GLN A  24       8.625   2.073   5.773  1.00 15.210          H  
ATOM    398 2HG  GLN A  24       8.341   2.051   7.477  1.00 15.210          H  
ATOM    399 1HE2 GLN A  24      11.117   3.771   8.043  1.00 15.210          H  
ATOM    400 2HE2 GLN A  24       9.402   3.760   8.011  1.00 15.210          H  
ATOM    401  N   VAL A  25       7.109  -2.336   7.612  1.00  8.360          N  
ATOM    402  CA  VAL A  25       6.756  -3.701   7.285  1.00  8.030          C  
ATOM    403  C   VAL A  25       7.261  -3.935   5.896  1.00  8.170          C  
ATOM    404  O   VAL A  25       6.781  -3.291   4.959  1.00  8.560          O  
ATOM    405  CB  VAL A  25       5.229  -3.876   7.290  1.00 11.370          C  
ATOM    406  CG1 VAL A  25       4.858  -5.282   6.879  1.00 11.370          C  
ATOM    407  CG2 VAL A  25       4.711  -3.568   8.647  1.00 11.370          C  
ATOM    408  H   VAL A  25       6.433  -1.589   7.456  1.00 10.030          H  
ATOM    409  HA  VAL A  25       7.238  -4.391   7.979  1.00  9.640          H  
ATOM    410  HB  VAL A  25       4.782  -3.194   6.572  1.00 13.650          H  
ATOM    411 1HG1 VAL A  25       3.778  -5.394   6.888  1.00 13.650          H  
ATOM    412 2HG1 VAL A  25       5.229  -5.488   5.873  1.00 13.650          H  
ATOM    413 3HG1 VAL A  25       5.300  -5.981   7.577  1.00 13.650          H  
ATOM    414 1HG2 VAL A  25       3.637  -3.692   8.653  1.00 13.650          H  
ATOM    415 2HG2 VAL A  25       5.162  -4.251   9.340  1.00 13.650          H  
ATOM    416 3HG2 VAL A  25       4.968  -2.543   8.922  1.00 13.650          H  
ATOM    417  N   VAL A  26       8.200  -4.853   5.724  1.00  8.080          N  
ATOM    418  CA  VAL A  26       8.787  -4.994   4.420  1.00  8.400          C  
ATOM    419  C   VAL A  26       8.655  -6.382   3.855  1.00  8.280          C  
ATOM    420  O   VAL A  26       8.871  -7.382   4.535  1.00  8.040          O  
ATOM    421  CB  VAL A  26      10.298  -4.655   4.478  1.00 11.630          C  
ATOM    422  CG1 VAL A  26      10.877  -4.744   3.078  1.00 11.630          C  
ATOM    423  CG2 VAL A  26      10.544  -3.293   5.156  1.00 11.630          C  
ATOM    424  H   VAL A  26       8.588  -5.408   6.493  1.00  9.700          H  
ATOM    425  HA  VAL A  26       8.283  -4.331   3.736  1.00 10.080          H  
ATOM    426  HB  VAL A  26      10.801  -5.404   5.069  1.00 13.960          H  
ATOM    427 1HG1 VAL A  26      11.895  -4.545   3.099  1.00 13.960          H  
ATOM    428 2HG1 VAL A  26      10.749  -5.724   2.654  1.00 13.960          H  
ATOM    429 3HG1 VAL A  26      10.384  -4.010   2.449  1.00 13.960          H  
ATOM    430 1HG2 VAL A  26      11.596  -3.103   5.212  1.00 13.960          H  
ATOM    431 2HG2 VAL A  26      10.095  -2.508   4.634  1.00 13.960          H  
ATOM    432 3HG2 VAL A  26      10.151  -3.320   6.153  1.00 13.960          H  
ATOM    433  N   PHE A  27       8.308  -6.455   2.592  1.00  8.650          N  
ATOM    434  CA  PHE A  27       8.298  -7.750   1.974  1.00  8.750          C  
ATOM    435  C   PHE A  27       9.039  -7.665   0.648  1.00  9.280          C  
ATOM    436  O   PHE A  27       9.227  -6.586   0.065  1.00  9.740          O  
ATOM    437  CB  PHE A  27       6.893  -8.293   1.841  1.00 12.210          C  
ATOM    438  CG  PHE A  27       6.042  -7.587   0.933  1.00 12.210          C  
ATOM    439  CD1 PHE A  27       5.937  -8.023  -0.359  1.00 12.210          C  
ATOM    440  CD2 PHE A  27       5.350  -6.481   1.334  1.00 12.210          C  
ATOM    441  CE1 PHE A  27       5.153  -7.391  -1.228  1.00 12.210          C  
ATOM    442  CE2 PHE A  27       4.560  -5.832   0.458  1.00 12.210          C  
ATOM    443  CZ  PHE A  27       4.448  -6.296  -0.831  1.00 12.210          C  
ATOM    444  H   PHE A  27       8.081  -5.601   2.069  1.00 10.380          H  
ATOM    445  HA  PHE A  27       8.850  -8.442   2.605  1.00 10.500          H  
ATOM    446 1HB  PHE A  27       6.970  -9.306   1.492  1.00 14.650          H  
ATOM    447 2HB  PHE A  27       6.418  -8.317   2.813  1.00 14.650          H  
ATOM    448  HD1 PHE A  27       6.505  -8.902  -0.674  1.00 14.650          H  
ATOM    449  HD2 PHE A  27       5.449  -6.128   2.361  1.00 14.650          H  
ATOM    450  HE1 PHE A  27       5.091  -7.756  -2.246  1.00 14.650          H  
ATOM    451  HE2 PHE A  27       4.010  -4.946   0.772  1.00 14.650          H  
ATOM    452  HZ  PHE A  27       3.814  -5.779  -1.539  1.00 14.650          H  
ATOM    453  N   HIS A  28       9.490  -8.816   0.188  1.00  9.380          N  
ATOM    454  CA  HIS A  28      10.266  -8.876  -1.037  1.00 10.000          C  
ATOM    455  C   HIS A  28       9.822  -9.976  -1.977  1.00 10.520          C  
ATOM    456  O   HIS A  28       9.362 -11.055  -1.569  1.00 10.500          O  
ATOM    457  CB  HIS A  28      11.771  -9.010  -0.716  1.00 13.750          C  
ATOM    458  CG  HIS A  28      12.646  -8.949  -1.927  1.00 13.750          C  
ATOM    459  ND1 HIS A  28      13.015 -10.062  -2.669  1.00 13.750          N  
ATOM    460  CD2 HIS A  28      13.173  -7.900  -2.543  1.00 13.750          C  
ATOM    461  CE1 HIS A  28      13.736  -9.668  -3.683  1.00 13.750          C  
ATOM    462  NE2 HIS A  28      13.814  -8.355  -3.648  1.00 13.750          N  
ATOM    463  H   HIS A  28       9.302  -9.658   0.739  1.00 11.260          H  
ATOM    464  HA  HIS A  28      10.145  -7.940  -1.582  1.00 12.000          H  
ATOM    465 1HB  HIS A  28      12.068  -8.206  -0.044  1.00 16.500          H  
ATOM    466 2HB  HIS A  28      11.963  -9.932  -0.220  1.00 16.500          H  
ATOM    467  HD1 HIS A  28      12.459 -10.907  -2.789  1.00 16.500          H  
ATOM    468  HD2 HIS A  28      13.135  -6.845  -2.340  1.00 16.500          H  
ATOM    469  HE1 HIS A  28      14.121 -10.395  -4.403  1.00 16.500          H  
ATOM    470  N   ALA A  29       9.987  -9.698  -3.270  1.00 11.140          N  
ATOM    471  CA  ALA A  29       9.669 -10.668  -4.305  1.00 11.790          C  
ATOM    472  C   ALA A  29      10.261 -12.026  -3.932  1.00 12.000          C  
ATOM    473  O   ALA A  29      11.413 -12.129  -3.499  1.00 12.140          O  
ATOM    474  CB  ALA A  29      10.230 -10.203  -5.638  1.00 16.250          C  
ATOM    475  H   ALA A  29      10.335  -8.763  -3.529  1.00 13.370          H  
ATOM    476  HA  ALA A  29       8.587 -10.763  -4.374  1.00 14.150          H  
ATOM    477 1HB  ALA A  29       9.985 -10.929  -6.410  1.00 19.500          H  
ATOM    478 2HB  ALA A  29       9.794  -9.242  -5.892  1.00 19.500          H  
ATOM    479 3HB  ALA A  29      11.312 -10.104  -5.564  1.00 19.500          H  
ATOM    480  N   GLY A  30       9.466 -13.084  -4.108  1.00 12.190          N  
ATOM    481  CA  GLY A  30       9.912 -14.420  -3.714  1.00 12.550          C  
ATOM    482  C   GLY A  30       9.294 -14.839  -2.370  1.00 12.030          C  
ATOM    483  O   GLY A  30       9.728 -15.817  -1.755  1.00 12.290          O  
ATOM    484  H   GLY A  30       8.544 -12.951  -4.517  1.00 14.630          H  
ATOM    485 1HA  GLY A  30       9.630 -15.138  -4.484  1.00 15.060          H  
ATOM    486 2HA  GLY A  30      10.999 -14.437  -3.640  1.00 15.060          H  
ATOM    487  N   SER A  31       8.270 -14.085  -1.950  1.00 11.420          N  
ATOM    488  CA  SER A  31       7.495 -14.269  -0.716  1.00 11.010          C  
ATOM    489  C   SER A  31       8.308 -14.194   0.569  1.00 10.490          C  
ATOM    490  O   SER A  31       8.179 -15.039   1.460  1.00 10.330          O  
ATOM    491  CB  SER A  31       6.750 -15.598  -0.753  1.00 15.580          C  
ATOM    492  OG  SER A  31       5.836 -15.650  -1.821  1.00 15.580          O  
ATOM    493  H   SER A  31       8.014 -13.315  -2.545  1.00 13.700          H  
ATOM    494  HA  SER A  31       6.770 -13.465  -0.675  1.00 13.210          H  
ATOM    495 1HB  SER A  31       7.460 -16.418  -0.837  1.00 18.690          H  
ATOM    496 2HB  SER A  31       6.217 -15.737   0.184  1.00 18.690          H  
ATOM    497  HG  SER A  31       5.422 -16.515  -1.768  1.00 18.690          H  
ATOM    498  N   LEU A  32       9.127 -13.158   0.681  1.00 10.430          N  
ATOM    499  CA  LEU A  32       9.959 -12.980   1.857  1.00 10.120          C  
ATOM    500  C   LEU A  32       9.445 -11.865   2.766  1.00  9.390          C  
ATOM    501  O   LEU A  32       8.988 -10.828   2.286  1.00  9.390          O  
ATOM    502  CB  LEU A  32      11.351 -12.611   1.371  1.00 14.290          C  
ATOM    503  CG  LEU A  32      11.977 -13.578   0.335  1.00 14.290          C  
ATOM    504  CD1 LEU A  32      13.292 -13.003  -0.132  1.00 14.290          C  
ATOM    505  CD2 LEU A  32      12.155 -14.975   0.928  1.00 14.290          C  
ATOM    506  H   LEU A  32       9.183 -12.493  -0.095  1.00 12.520          H  
ATOM    507  HA  LEU A  32       9.975 -13.904   2.429  1.00 12.140          H  
ATOM    508 1HB  LEU A  32      11.283 -11.653   0.909  1.00 17.150          H  
ATOM    509 2HB  LEU A  32      12.018 -12.536   2.228  1.00 17.150          H  
ATOM    510  HG  LEU A  32      11.325 -13.643  -0.537  1.00 17.150          H  
ATOM    511 1HD1 LEU A  32      13.725 -13.661  -0.884  1.00 17.150          H  
ATOM    512 2HD1 LEU A  32      13.121 -12.024  -0.570  1.00 17.150          H  
ATOM    513 3HD1 LEU A  32      13.977 -12.911   0.707  1.00 17.150          H  
ATOM    514 1HD2 LEU A  32      12.589 -15.626   0.172  1.00 17.150          H  
ATOM    515 2HD2 LEU A  32      12.813 -14.930   1.792  1.00 17.150          H  
ATOM    516 3HD2 LEU A  32      11.190 -15.382   1.226  1.00 17.150          H  
ATOM    517  N   TYR A  33       9.601 -12.035   4.084  1.00  8.960          N  
ATOM    518  CA  TYR A  33       9.250 -10.991   5.064  1.00  8.370          C  
ATOM    519  C   TYR A  33      10.425 -10.494   5.881  1.00  8.260          C  
ATOM    520  O   TYR A  33      11.178 -11.290   6.441  1.00  8.590          O  
ATOM    521  CB  TYR A  33       8.166 -11.456   6.047  1.00 11.950          C  
ATOM    522  CG  TYR A  33       8.044 -10.503   7.278  1.00 11.950          C  
ATOM    523  CD1 TYR A  33       7.628  -9.205   7.131  1.00 11.950          C  
ATOM    524  CD2 TYR A  33       8.372 -10.956   8.544  1.00 11.950          C  
ATOM    525  CE1 TYR A  33       7.529  -8.354   8.200  1.00 11.950          C  
ATOM    526  CE2 TYR A  33       8.281 -10.100   9.619  1.00 11.950          C  
ATOM    527  CZ  TYR A  33       7.855  -8.799   9.443  1.00 11.950          C  
ATOM    528  OH  TYR A  33       7.756  -7.941  10.505  1.00 11.950          O  
ATOM    529  H   TYR A  33       9.969 -12.916   4.420  1.00 10.750          H  
ATOM    530  HA  TYR A  33       8.859 -10.131   4.519  1.00 10.040          H  
ATOM    531 1HB  TYR A  33       7.197 -11.491   5.541  1.00 14.340          H  
ATOM    532 2HB  TYR A  33       8.394 -12.457   6.406  1.00 14.340          H  
ATOM    533  HD1 TYR A  33       7.397  -8.841   6.145  1.00 14.340          H  
ATOM    534  HD2 TYR A  33       8.711 -11.982   8.689  1.00 14.340          H  
ATOM    535  HE1 TYR A  33       7.206  -7.326   8.051  1.00 14.340          H  
ATOM    536  HE2 TYR A  33       8.548 -10.453  10.613  1.00 14.340          H  
ATOM    537  HH  TYR A  33       7.485  -7.074  10.183  1.00 14.340          H  
ATOM    538  N   ASN A  34      10.536  -9.169   5.974  1.00  8.020          N  
ATOM    539  CA  ASN A  34      11.569  -8.512   6.740  1.00  8.100          C  
ATOM    540  C   ASN A  34      11.033  -7.340   7.586  1.00  7.590          C  
ATOM    541  O   ASN A  34      10.121  -6.607   7.191  1.00  7.520          O  
ATOM    542  CB  ASN A  34      12.645  -8.011   5.805  1.00 11.310          C  
ATOM    543  CG  ASN A  34      13.356  -9.108   5.069  1.00 11.310          C  
ATOM    544  OD1 ASN A  34      14.194  -9.828   5.648  1.00 11.310          O  
ATOM    545  ND2 ASN A  34      13.055  -9.250   3.797  1.00 11.310          N  
ATOM    546  H   ASN A  34       9.879  -8.588   5.448  1.00  9.620          H  
ATOM    547  HA  ASN A  34      12.004  -9.238   7.415  1.00  9.720          H  
ATOM    548 1HB  ASN A  34      12.212  -7.324   5.082  1.00 13.570          H  
ATOM    549 2HB  ASN A  34      13.378  -7.471   6.382  1.00 13.570          H  
ATOM    550 1HD2 ASN A  34      13.506  -9.955   3.254  1.00 13.570          H  
ATOM    551 2HD2 ASN A  34      12.382  -8.645   3.374  1.00 13.570          H  
ATOM    552  N   TRP A  35      11.619  -7.149   8.757  1.00  7.440          N  
ATOM    553  CA  TRP A  35      11.296  -5.984   9.577  1.00  7.150          C  
ATOM    554  C   TRP A  35      12.486  -5.052   9.652  1.00  7.240          C  
ATOM    555  O   TRP A  35      13.528  -5.428  10.187  1.00  7.680          O  
ATOM    556  CB  TRP A  35      10.894  -6.359  11.007  1.00 10.130          C  
ATOM    557  CG  TRP A  35      10.505  -5.152  11.874  1.00 10.130          C  
ATOM    558  CD1 TRP A  35      10.043  -3.935  11.457  1.00 10.130          C  
ATOM    559  CD2 TRP A  35      10.562  -5.066  13.308  1.00 10.130          C  
ATOM    560  NE1 TRP A  35       9.824  -3.127  12.527  1.00 10.130          N  
ATOM    561  CE2 TRP A  35      10.129  -3.798  13.660  1.00 10.130          C  
ATOM    562  CE3 TRP A  35      10.937  -5.939  14.293  1.00 10.130          C  
ATOM    563  CZ2 TRP A  35      10.062  -3.396  14.972  1.00 10.130          C  
ATOM    564  CZ3 TRP A  35      10.867  -5.549  15.589  1.00 10.130          C  
ATOM    565  CH2 TRP A  35      10.442  -4.316  15.930  1.00 10.130          C  
ATOM    566  H   TRP A  35      12.312  -7.830   9.073  1.00  8.930          H  
ATOM    567  HA  TRP A  35      10.470  -5.448   9.111  1.00  8.580          H  
ATOM    568 1HB  TRP A  35      10.073  -7.060  10.989  1.00 12.150          H  
ATOM    569 2HB  TRP A  35      11.725  -6.848  11.492  1.00 12.150          H  
ATOM    570  HD1 TRP A  35       9.877  -3.638  10.433  1.00 12.150          H  
ATOM    571  HE1 TRP A  35       9.488  -2.157  12.490  1.00 12.150          H  
ATOM    572  HE3 TRP A  35      11.267  -6.904  14.047  1.00 12.150          H  
ATOM    573  HZ2 TRP A  35       9.727  -2.399  15.255  1.00 12.150          H  
ATOM    574  HZ3 TRP A  35      11.166  -6.256  16.339  1.00 12.150          H  
ATOM    575  HH2 TRP A  35      10.411  -4.052  16.971  1.00 12.150          H  
ATOM    576  N   PHE A  36      12.370  -3.864   9.072  1.00  7.040          N  
ATOM    577  CA  PHE A  36      13.491  -2.936   9.129  1.00  7.260          C  
ATOM    578  C   PHE A  36      13.090  -1.495   8.921  1.00  7.340          C  
ATOM    579  O   PHE A  36      12.010  -1.200   8.419  1.00  7.330          O  
ATOM    580  CB  PHE A  36      14.647  -3.294   8.194  1.00 10.080          C  
ATOM    581  CG  PHE A  36      14.405  -3.428   6.734  1.00 10.080          C  
ATOM    582  CD1 PHE A  36      14.420  -2.342   5.891  1.00 10.080          C  
ATOM    583  CD2 PHE A  36      14.279  -4.666   6.186  1.00 10.080          C  
ATOM    584  CE1 PHE A  36      14.289  -2.520   4.519  1.00 10.080          C  
ATOM    585  CE2 PHE A  36      14.165  -4.827   4.836  1.00 10.080          C  
ATOM    586  CZ  PHE A  36      14.177  -3.751   4.010  1.00 10.080          C  
ATOM    587  H   PHE A  36      11.480  -3.579   8.645  1.00  8.450          H  
ATOM    588  HA  PHE A  36      13.913  -3.014  10.123  1.00  8.710          H  
ATOM    589 1HB  PHE A  36      15.401  -2.526   8.306  1.00 12.090          H  
ATOM    590 2HB  PHE A  36      15.119  -4.218   8.543  1.00 12.090          H  
ATOM    591  HD1 PHE A  36      14.548  -1.345   6.309  1.00 12.090          H  
ATOM    592  HD2 PHE A  36      14.302  -5.530   6.844  1.00 12.090          H  
ATOM    593  HE1 PHE A  36      14.305  -1.691   3.844  1.00 12.090          H  
ATOM    594  HE2 PHE A  36      14.090  -5.829   4.412  1.00 12.090          H  
ATOM    595  HZ  PHE A  36      14.102  -3.890   2.938  1.00 12.090          H  
ATOM    596  N   SER A  37      13.976  -0.589   9.303  1.00  7.690          N  
ATOM    597  CA  SER A  37      13.761   0.825   9.088  1.00  8.020          C  
ATOM    598  C   SER A  37      14.578   1.326   7.902  1.00  8.380          C  
ATOM    599  O   SER A  37      15.791   1.083   7.812  1.00  8.600          O  
ATOM    600  CB  SER A  37      14.193   1.612  10.324  1.00 11.100          C  
ATOM    601  OG  SER A  37      13.443   1.270  11.470  1.00 11.100          O  
ATOM    602  H   SER A  37      14.827  -0.895   9.753  1.00  9.230          H  
ATOM    603  HA  SER A  37      12.704   1.001   8.882  1.00  9.620          H  
ATOM    604 1HB  SER A  37      15.253   1.430  10.515  1.00 13.320          H  
ATOM    605 2HB  SER A  37      14.078   2.677  10.121  1.00 13.320          H  
ATOM    606  HG  SER A  37      13.725   1.890  12.159  1.00 13.320          H  
ATOM    607  N   VAL A  38      13.924   2.068   7.012  1.00  8.670          N  
ATOM    608  CA  VAL A  38      14.593   2.689   5.879  1.00  9.190          C  
ATOM    609  C   VAL A  38      14.502   4.197   5.998  1.00  9.710          C  
ATOM    610  O   VAL A  38      13.413   4.777   6.001  1.00 10.020          O  
ATOM    611  CB  VAL A  38      13.946   2.280   4.546  1.00 12.660          C  
ATOM    612  CG1 VAL A  38      14.680   2.953   3.386  1.00 12.660          C  
ATOM    613  CG2 VAL A  38      13.972   0.820   4.424  1.00 12.660          C  
ATOM    614  H   VAL A  38      12.916   2.167   7.108  1.00 10.400          H  
ATOM    615  HA  VAL A  38      15.643   2.397   5.876  1.00 11.030          H  
ATOM    616  HB  VAL A  38      12.911   2.625   4.523  1.00 15.190          H  
ATOM    617 1HG1 VAL A  38      14.215   2.669   2.448  1.00 15.190          H  
ATOM    618 2HG1 VAL A  38      14.632   4.032   3.493  1.00 15.190          H  
ATOM    619 3HG1 VAL A  38      15.724   2.638   3.385  1.00 15.190          H  
ATOM    620 1HG2 VAL A  38      13.512   0.524   3.489  1.00 15.190          H  
ATOM    621 2HG2 VAL A  38      15.008   0.484   4.453  1.00 15.190          H  
ATOM    622 3HG2 VAL A  38      13.413   0.384   5.251  1.00 15.190          H  
ATOM    623  N   GLU A  39      15.653   4.830   6.070  1.00 10.010          N  
ATOM    624  CA  GLU A  39      15.719   6.268   6.196  1.00 10.680          C  
ATOM    625  C   GLU A  39      16.080   6.904   4.872  1.00 11.060          C  
ATOM    626  O   GLU A  39      17.113   6.582   4.273  1.00 11.240          O  
ATOM    627  CB  GLU A  39      16.737   6.663   7.261  1.00 14.680          C  
ATOM    628  CG  GLU A  39      16.847   8.155   7.509  1.00 14.680          C  
ATOM    629  CD  GLU A  39      17.860   8.492   8.555  1.00 14.680          C  
ATOM    630  OE1 GLU A  39      18.416   7.589   9.132  1.00 14.680          O  
ATOM    631  OE2 GLU A  39      18.072   9.655   8.789  1.00 14.680          O  
ATOM    632  H   GLU A  39      16.505   4.265   6.039  1.00 12.010          H  
ATOM    633  HA  GLU A  39      14.741   6.639   6.496  1.00 12.820          H  
ATOM    634 1HB  GLU A  39      16.485   6.176   8.202  1.00 17.620          H  
ATOM    635 2HB  GLU A  39      17.712   6.306   6.961  1.00 17.620          H  
ATOM    636 1HG  GLU A  39      17.112   8.656   6.584  1.00 17.620          H  
ATOM    637 2HG  GLU A  39      15.874   8.530   7.819  1.00 17.620          H  
ATOM    638  N   ILE A  40      15.231   7.806   4.400  1.00 11.350          N  
ATOM    639  CA  ILE A  40      15.523   8.497   3.155  1.00 11.850          C  
ATOM    640  C   ILE A  40      15.802   9.950   3.487  1.00 12.590          C  
ATOM    641  O   ILE A  40      14.956  10.635   4.066  1.00 12.920          O  
ATOM    642  CB  ILE A  40      14.352   8.407   2.152  1.00 16.390          C  
ATOM    643  CG1 ILE A  40      13.910   6.910   1.915  1.00 16.390          C  
ATOM    644  CG2 ILE A  40      14.771   9.071   0.822  1.00 16.390          C  
ATOM    645  CD1 ILE A  40      14.964   5.975   1.350  1.00 16.390          C  
ATOM    646  H   ILE A  40      14.389   8.021   4.921  1.00 13.620          H  
ATOM    647  HA  ILE A  40      16.423   8.086   2.704  1.00 14.220          H  
ATOM    648  HB  ILE A  40      13.489   8.936   2.555  1.00 19.670          H  
ATOM    649 1HG1 ILE A  40      13.573   6.497   2.867  1.00 19.670          H  
ATOM    650 2HG1 ILE A  40      13.068   6.912   1.226  1.00 19.670          H  
ATOM    651 1HG2 ILE A  40      13.946   9.028   0.114  1.00 19.670          H  
ATOM    652 2HG2 ILE A  40      15.035  10.116   0.991  1.00 19.670          H  
ATOM    653 3HG2 ILE A  40      15.627   8.560   0.405  1.00 19.670          H  
ATOM    654 1HD1 ILE A  40      14.532   4.987   1.226  1.00 19.670          H  
ATOM    655 2HD1 ILE A  40      15.297   6.330   0.389  1.00 19.670          H  
ATOM    656 3HD1 ILE A  40      15.808   5.911   2.028  1.00 19.670          H  
ATOM    657  N   ILE A  41      16.975  10.420   3.110  1.00 12.990          N  
ATOM    658  CA  ILE A  41      17.392  11.775   3.387  1.00 13.790          C  
ATOM    659  C   ILE A  41      17.313  12.583   2.109  1.00 14.430          C  
ATOM    660  O   ILE A  41      17.994  12.283   1.131  1.00 14.440          O  
ATOM    661  CB  ILE A  41      18.844  11.799   3.908  1.00 18.990          C  
ATOM    662  CG1 ILE A  41      18.986  10.983   5.233  1.00 18.990          C  
ATOM    663  CG2 ILE A  41      19.339  13.244   4.095  1.00 18.990          C  
ATOM    664  CD1 ILE A  41      19.421   9.500   5.034  1.00 18.990          C  
ATOM    665  H   ILE A  41      17.628   9.802   2.623  1.00 15.590          H  
ATOM    666  HA  ILE A  41      16.727  12.216   4.127  1.00 16.550          H  
ATOM    667  HB  ILE A  41      19.461  11.311   3.181  1.00 22.780          H  
ATOM    668 1HG1 ILE A  41      19.728  11.468   5.860  1.00 22.780          H  
ATOM    669 2HG1 ILE A  41      18.030  10.985   5.760  1.00 22.780          H  
ATOM    670 1HG2 ILE A  41      20.374  13.224   4.430  1.00 22.780          H  
ATOM    671 2HG2 ILE A  41      19.285  13.786   3.149  1.00 22.780          H  
ATOM    672 3HG2 ILE A  41      18.725  13.751   4.839  1.00 22.780          H  
ATOM    673 1HD1 ILE A  41      19.507   9.013   6.007  1.00 22.780          H  
ATOM    674 2HD1 ILE A  41      18.696   8.966   4.446  1.00 22.780          H  
ATOM    675 3HD1 ILE A  41      20.386   9.467   4.529  1.00 22.780          H  
ATOM    676  N   ASN A  42      16.530  13.649   2.128  1.00 15.070          N  
ATOM    677  CA  ASN A  42      16.340  14.450   0.929  1.00 15.810          C  
ATOM    678  C   ASN A  42      16.890  15.859   1.108  1.00 16.350          C  
ATOM    679  O   ASN A  42      16.352  16.635   1.902  1.00 16.760          O  
ATOM    680  CB  ASN A  42      14.860  14.529   0.594  1.00 21.840          C  
ATOM    681  CG  ASN A  42      14.191  13.191   0.273  1.00 21.840          C  
ATOM    682  OD1 ASN A  42      14.435  12.566  -0.763  1.00 21.840          O  
ATOM    683  ND2 ASN A  42      13.326  12.766   1.162  1.00 21.840          N  
ATOM    684  H   ASN A  42      16.023  13.873   2.975  1.00 18.080          H  
ATOM    685  HA  ASN A  42      16.882  13.994   0.099  1.00 18.970          H  
ATOM    686 1HB  ASN A  42      14.331  14.985   1.431  1.00 26.210          H  
ATOM    687 2HB  ASN A  42      14.732  15.192  -0.264  1.00 26.210          H  
ATOM    688 1HD2 ASN A  42      12.818  11.915   1.017  1.00 26.210          H  
ATOM    689 2HD2 ASN A  42      13.153  13.303   1.986  1.00 26.210          H  
ATOM    690  N   SER A  43      17.955  16.197   0.381  1.00 16.440          N  
ATOM    691  CA  SER A  43      18.554  17.522   0.513  1.00 17.040          C  
ATOM    692  C   SER A  43      18.800  18.123  -0.864  1.00 16.880          C  
ATOM    693  O   SER A  43      19.746  17.765  -1.579  1.00 17.370          O  
ATOM    694  CB  SER A  43      19.853  17.438   1.286  1.00 23.620          C  
ATOM    695  OG  SER A  43      20.464  18.699   1.380  1.00 23.620          O  
ATOM    696  H   SER A  43      18.378  15.520  -0.266  1.00 19.730          H  
ATOM    697  HA  SER A  43      17.865  18.171   1.053  1.00 20.450          H  
ATOM    698 1HB  SER A  43      19.655  17.048   2.284  1.00 28.340          H  
ATOM    699 2HB  SER A  43      20.525  16.738   0.788  1.00 28.340          H  
ATOM    700  HG  SER A  43      21.266  18.567   1.891  1.00 28.340          H  
ATOM    701  N   GLY A  44      17.977  19.099  -1.224  1.00 16.280          N  
ATOM    702  CA  GLY A  44      18.048  19.642  -2.565  1.00 16.180          C  
ATOM    703  C   GLY A  44      17.721  18.521  -3.546  1.00 15.700          C  
ATOM    704  O   GLY A  44      16.689  17.864  -3.419  1.00 15.470          O  
ATOM    705  H   GLY A  44      17.256  19.405  -0.584  1.00 19.540          H  
ATOM    706 1HA  GLY A  44      17.337  20.460  -2.675  1.00 19.420          H  
ATOM    707 2HA  GLY A  44      19.046  20.036  -2.756  1.00 19.420          H  
ATOM    708  N   ARG A  45      18.605  18.290  -4.513  1.00 15.670          N  
ATOM    709  CA  ARG A  45      18.389  17.254  -5.521  1.00 15.310          C  
ATOM    710  C   ARG A  45      19.104  15.941  -5.197  1.00 14.420          C  
ATOM    711  O   ARG A  45      19.115  15.029  -6.027  1.00 14.320          O  
ATOM    712  CB  ARG A  45      18.889  17.716  -6.885  1.00 21.580          C  
ATOM    713  CG  ARG A  45      20.408  17.827  -6.973  1.00 21.580          C  
ATOM    714  CD  ARG A  45      20.900  18.252  -8.281  1.00 21.580          C  
ATOM    715  NE  ARG A  45      22.358  18.231  -8.287  1.00 21.580          N  
ATOM    716  CZ  ARG A  45      23.182  19.262  -7.989  1.00 21.580          C  
ATOM    717  NH1 ARG A  45      22.697  20.455  -7.681  1.00 21.580          N  
ATOM    718  NH2 ARG A  45      24.493  19.069  -8.000  1.00 21.580          N  
ATOM    719  H   ARG A  45      19.441  18.855  -4.544  1.00 18.800          H  
ATOM    720  HA  ARG A  45      17.318  17.057  -5.584  1.00 18.370          H  
ATOM    721 1HB  ARG A  45      18.561  17.014  -7.651  1.00 25.890          H  
ATOM    722 2HB  ARG A  45      18.464  18.690  -7.123  1.00 25.890          H  
ATOM    723 1HG  ARG A  45      20.780  18.515  -6.220  1.00 25.890          H  
ATOM    724 2HG  ARG A  45      20.853  16.845  -6.816  1.00 25.890          H  
ATOM    725 1HD  ARG A  45      20.552  17.547  -9.036  1.00 25.890          H  
ATOM    726 2HD  ARG A  45      20.550  19.249  -8.525  1.00 25.890          H  
ATOM    727  HE  ARG A  45      22.788  17.320  -8.484  1.00 25.890          H  
ATOM    728 1HH1 ARG A  45      21.702  20.611  -7.666  1.00 25.890          H  
ATOM    729 2HH1 ARG A  45      23.325  21.216  -7.458  1.00 25.890          H  
ATOM    730 1HH2 ARG A  45      24.879  18.157  -8.226  1.00 25.890          H  
ATOM    731 2HH2 ARG A  45      25.117  19.828  -7.775  1.00 25.890          H  
ATOM    732  N   ILE A  46      19.746  15.853  -4.030  1.00 13.880          N  
ATOM    733  CA  ILE A  46      20.512  14.661  -3.694  1.00 13.080          C  
ATOM    734  C   ILE A  46      19.856  13.842  -2.601  1.00 12.870          C  
ATOM    735  O   ILE A  46      19.460  14.346  -1.546  1.00 13.190          O  
ATOM    736  CB  ILE A  46      21.970  15.008  -3.300  1.00 18.630          C  
ATOM    737  CG1 ILE A  46      22.640  15.718  -4.511  1.00 18.630          C  
ATOM    738  CG2 ILE A  46      22.770  13.703  -2.902  1.00 18.630          C  
ATOM    739  CD1 ILE A  46      24.003  16.306  -4.274  1.00 18.630          C  
ATOM    740  H   ILE A  46      19.693  16.620  -3.348  1.00 16.660          H  
ATOM    741  HA  ILE A  46      20.559  14.032  -4.575  1.00 15.700          H  
ATOM    742  HB  ILE A  46      21.960  15.708  -2.459  1.00 22.360          H  
ATOM    743 1HG1 ILE A  46      22.697  15.027  -5.312  1.00 22.360          H  
ATOM    744 2HG1 ILE A  46      22.003  16.533  -4.810  1.00 22.360          H  
ATOM    745 1HG2 ILE A  46      23.789  13.955  -2.627  1.00 22.360          H  
ATOM    746 2HG2 ILE A  46      22.302  13.217  -2.051  1.00 22.360          H  
ATOM    747 3HG2 ILE A  46      22.792  13.013  -3.735  1.00 22.360          H  
ATOM    748 1HD1 ILE A  46      24.347  16.791  -5.191  1.00 22.360          H  
ATOM    749 2HD1 ILE A  46      23.942  17.047  -3.476  1.00 22.360          H  
ATOM    750 3HD1 ILE A  46      24.711  15.535  -3.993  1.00 22.360          H  
ATOM    751  N   VAL A  47      19.713  12.560  -2.876  1.00 12.500          N  
ATOM    752  CA  VAL A  47      19.103  11.667  -1.923  1.00 12.400          C  
ATOM    753  C   VAL A  47      20.094  10.641  -1.426  1.00 11.570          C  
ATOM    754  O   VAL A  47      20.709   9.929  -2.216  1.00 11.380          O  
ATOM    755  CB  VAL A  47      17.865  10.990  -2.547  1.00 17.400          C  
ATOM    756  CG1 VAL A  47      17.236   9.987  -1.579  1.00 17.400          C  
ATOM    757  CG2 VAL A  47      16.855  12.083  -2.882  1.00 17.400          C  
ATOM    758  H   VAL A  47      20.065  12.208  -3.755  1.00 15.000          H  
ATOM    759  HA  VAL A  47      18.770  12.252  -1.074  1.00 14.880          H  
ATOM    760  HB  VAL A  47      18.153  10.452  -3.447  1.00 20.880          H  
ATOM    761 1HG1 VAL A  47      16.358   9.539  -2.041  1.00 20.880          H  
ATOM    762 2HG1 VAL A  47      17.947   9.199  -1.329  1.00 20.880          H  
ATOM    763 3HG1 VAL A  47      16.942  10.513  -0.667  1.00 20.880          H  
ATOM    764 1HG2 VAL A  47      15.963  11.646  -3.324  1.00 20.880          H  
ATOM    765 2HG2 VAL A  47      16.591  12.600  -1.972  1.00 20.880          H  
ATOM    766 3HG2 VAL A  47      17.285  12.795  -3.574  1.00 20.880          H  
ATOM    767  N   THR A  48      20.238  10.576  -0.107  1.00 11.270          N  
ATOM    768  CA  THR A  48      21.134   9.611   0.527  1.00 10.590          C  
ATOM    769  C   THR A  48      20.251   8.724   1.369  1.00 10.100          C  
ATOM    770  O   THR A  48      19.124   9.108   1.709  1.00 10.240          O  
ATOM    771  CB  THR A  48      22.258  10.270   1.366  1.00 15.100          C  
ATOM    772  OG1 THR A  48      21.716  11.020   2.444  1.00 15.100          O  
ATOM    773  CG2 THR A  48      23.034  11.195   0.501  1.00 15.100          C  
ATOM    774  H   THR A  48      19.666  11.213   0.460  1.00 13.520          H  
ATOM    775  HA  THR A  48      21.608   8.989  -0.234  1.00 12.710          H  
ATOM    776  HB  THR A  48      22.916   9.496   1.762  1.00 18.120          H  
ATOM    777  HG1 THR A  48      22.421  11.257   3.054  1.00 18.120          H  
ATOM    778 1HG2 THR A  48      23.830  11.653   1.081  1.00 18.120          H  
ATOM    779 2HG2 THR A  48      23.453  10.633  -0.300  1.00 18.120          H  
ATOM    780 3HG2 THR A  48      22.379  11.968   0.108  1.00 18.120          H  
ATOM    781  N   THR A  49      20.709   7.518   1.673  1.00  9.720          N  
ATOM    782  CA  THR A  49      19.846   6.632   2.441  1.00  9.400          C  
ATOM    783  C   THR A  49      20.536   5.773   3.502  1.00  8.890          C  
ATOM    784  O   THR A  49      21.753   5.568   3.469  1.00  8.860          O  
ATOM    785  CB  THR A  49      19.077   5.710   1.504  1.00 13.290          C  
ATOM    786  OG1 THR A  49      19.998   4.832   0.873  1.00 13.290          O  
ATOM    787  CG2 THR A  49      18.340   6.439   0.421  1.00 13.290          C  
ATOM    788  H   THR A  49      21.655   7.235   1.391  1.00 11.660          H  
ATOM    789  HA  THR A  49      19.117   7.244   2.962  1.00 11.280          H  
ATOM    790  HB  THR A  49      18.351   5.175   2.093  1.00 15.950          H  
ATOM    791  HG1 THR A  49      20.457   4.321   1.542  1.00 15.950          H  
ATOM    792 1HG2 THR A  49      17.825   5.703  -0.160  1.00 15.950          H  
ATOM    793 2HG2 THR A  49      17.631   7.127   0.857  1.00 15.950          H  
ATOM    794 3HG2 THR A  49      19.020   6.980  -0.220  1.00 15.950          H  
ATOM    795  N   ALA A  50      19.733   5.179   4.388  1.00  8.730          N  
ATOM    796  CA  ALA A  50      20.271   4.233   5.373  1.00  8.440          C  
ATOM    797  C   ALA A  50      19.274   3.105   5.705  1.00  8.210          C  
ATOM    798  O   ALA A  50      18.057   3.309   5.742  1.00  8.470          O  
ATOM    799  CB  ALA A  50      20.671   4.974   6.635  1.00 11.930          C  
ATOM    800  H   ALA A  50      18.739   5.428   4.375  1.00 10.480          H  
ATOM    801  HA  ALA A  50      21.158   3.780   4.948  1.00 10.130          H  
ATOM    802 1HB  ALA A  50      21.108   4.264   7.340  1.00 14.320          H  
ATOM    803 2HB  ALA A  50      21.403   5.739   6.386  1.00 14.320          H  
ATOM    804 3HB  ALA A  50      19.805   5.440   7.087  1.00 14.320          H  
ATOM    805  N   ILE A  51      19.806   1.900   5.964  1.00  7.960          N  
ATOM    806  CA  ILE A  51      18.979   0.731   6.315  1.00  7.980          C  
ATOM    807  C   ILE A  51      19.448  -0.002   7.564  1.00  8.170          C  
ATOM    808  O   ILE A  51      20.641  -0.292   7.743  1.00  8.150          O  
ATOM    809  CB  ILE A  51      18.912  -0.302   5.131  1.00 11.160          C  
ATOM    810  CG1 ILE A  51      17.973  -1.489   5.444  1.00 11.160          C  
ATOM    811  CG2 ILE A  51      20.291  -0.846   4.788  1.00 11.160          C  
ATOM    812  CD1 ILE A  51      17.623  -2.339   4.215  1.00 11.160          C  
ATOM    813  H   ILE A  51      20.827   1.816   5.922  1.00  9.550          H  
ATOM    814  HA  ILE A  51      17.966   1.082   6.505  1.00  9.580          H  
ATOM    815  HB  ILE A  51      18.507   0.194   4.283  1.00 13.400          H  
ATOM    816 1HG1 ILE A  51      18.453  -2.146   6.168  1.00 13.400          H  
ATOM    817 2HG1 ILE A  51      17.052  -1.107   5.882  1.00 13.400          H  
ATOM    818 1HG2 ILE A  51      20.259  -1.514   3.938  1.00 13.400          H  
ATOM    819 2HG2 ILE A  51      20.919  -0.034   4.549  1.00 13.400          H  
ATOM    820 3HG2 ILE A  51      20.706  -1.388   5.629  1.00 13.400          H  
ATOM    821 1HD1 ILE A  51      16.979  -3.159   4.520  1.00 13.400          H  
ATOM    822 2HD1 ILE A  51      17.112  -1.725   3.475  1.00 13.400          H  
ATOM    823 3HD1 ILE A  51      18.504  -2.761   3.773  1.00 13.400          H  
ATOM    824  N   LYS A  52      18.497  -0.353   8.419  1.00  8.630          N  
ATOM    825  CA  LYS A  52      18.861  -1.187   9.553  1.00  9.090          C  
ATOM    826  C   LYS A  52      18.770  -2.641   9.116  1.00  9.500          C  
ATOM    827  O   LYS A  52      17.750  -3.085   8.597  1.00  9.950          O  
ATOM    828  CB  LYS A  52      17.983  -0.941  10.784  1.00 12.540          C  
ATOM    829  CG  LYS A  52      18.472  -1.752  12.022  1.00 12.540          C  
ATOM    830  CD  LYS A  52      17.752  -1.400  13.338  1.00 12.540          C  
ATOM    831  CE  LYS A  52      18.168  -0.020  13.902  1.00 12.540          C  
ATOM    832  NZ  LYS A  52      19.632   0.041  14.290  1.00 12.540          N  
ATOM    833  H   LYS A  52      17.536  -0.033   8.257  1.00 10.360          H  
ATOM    834  HA  LYS A  52      19.899  -0.986   9.832  1.00 10.910          H  
ATOM    835 1HB  LYS A  52      17.980   0.118  11.010  1.00 15.050          H  
ATOM    836 2HB  LYS A  52      16.958  -1.239  10.568  1.00 15.050          H  
ATOM    837 1HG  LYS A  52      18.304  -2.819  11.830  1.00 15.050          H  
ATOM    838 2HG  LYS A  52      19.548  -1.602  12.142  1.00 15.050          H  
ATOM    839 1HD  LYS A  52      16.677  -1.401  13.167  1.00 15.050          H  
ATOM    840 2HD  LYS A  52      17.976  -2.166  14.085  1.00 15.050          H  
ATOM    841 1HE  LYS A  52      17.966   0.756  13.174  1.00 15.050          H  
ATOM    842 2HE  LYS A  52      17.568   0.171  14.791  1.00 15.050          H  
ATOM    843 1HZ  LYS A  52      19.845   0.951  14.669  1.00 15.050          H  
ATOM    844 2HZ  LYS A  52      19.830  -0.660  14.982  1.00 15.050          H  
ATOM    845 3HZ  LYS A  52      20.264  -0.109  13.475  1.00 15.050          H  
ATOM    846  N   THR A  53      19.837  -3.388   9.312  1.00  9.550          N  
ATOM    847  CA  THR A  53      19.869  -4.784   8.936  1.00 10.110          C  
ATOM    848  C   THR A  53      20.672  -5.630   9.903  1.00 10.640          C  
ATOM    849  O   THR A  53      20.993  -5.209  11.024  1.00 10.830          O  
ATOM    850  CB  THR A  53      20.422  -4.972   7.505  1.00 13.930          C  
ATOM    851  OG1 THR A  53      20.241  -6.355   7.124  1.00 13.930          O  
ATOM    852  CG2 THR A  53      21.881  -4.578   7.430  1.00 13.930          C  
ATOM    853  H   THR A  53      20.680  -2.983   9.726  1.00 11.460          H  
ATOM    854  HA  THR A  53      18.846  -5.163   8.946  1.00 12.130          H  
ATOM    855  HB  THR A  53      19.853  -4.345   6.818  1.00 16.720          H  
ATOM    856  HG1 THR A  53      20.542  -6.532   6.184  1.00 16.720          H  
ATOM    857 1HG2 THR A  53      22.210  -4.727   6.419  1.00 16.720          H  
ATOM    858 2HG2 THR A  53      21.986  -3.527   7.704  1.00 16.720          H  
ATOM    859 3HG2 THR A  53      22.487  -5.175   8.090  1.00 16.720          H  
ATOM    860  N   LEU A  54      20.942  -6.840   9.455  1.00 11.080          N  
ATOM    861  CA  LEU A  54      21.677  -7.850  10.173  1.00 11.790          C  
ATOM    862  C   LEU A  54      22.591  -8.523   9.149  1.00 12.450          C  
ATOM    863  O   LEU A  54      22.104  -9.053   8.149  1.00 12.910          O  
ATOM    864  CB  LEU A  54      20.660  -8.863  10.713  1.00 16.220          C  
ATOM    865  CG  LEU A  54      21.141  -9.998  11.547  1.00 16.220          C  
ATOM    866  CD1 LEU A  54      21.625  -9.475  12.828  1.00 16.220          C  
ATOM    867  CD2 LEU A  54      20.071 -10.939  11.775  1.00 16.220          C  
ATOM    868  H   LEU A  54      20.620  -7.040   8.514  1.00 13.300          H  
ATOM    869  HA  LEU A  54      22.278  -7.384  10.949  1.00 14.150          H  
ATOM    870 1HB  LEU A  54      19.989  -8.309  11.329  1.00 19.470          H  
ATOM    871 2HB  LEU A  54      20.098  -9.271   9.875  1.00 19.470          H  
ATOM    872  HG  LEU A  54      21.961 -10.484  11.036  1.00 19.470          H  
ATOM    873 1HD1 LEU A  54      21.992 -10.273  13.455  1.00 19.470          H  
ATOM    874 2HD1 LEU A  54      22.374  -8.813  12.622  1.00 19.470          H  
ATOM    875 3HD1 LEU A  54      20.814  -8.963  13.348  1.00 19.470          H  
ATOM    876 1HD2 LEU A  54      20.435 -11.760  12.389  1.00 19.470          H  
ATOM    877 2HD2 LEU A  54      19.268 -10.422  12.294  1.00 19.470          H  
ATOM    878 3HD2 LEU A  54      19.716 -11.322  10.818  1.00 19.470          H  
ATOM    879  N   LEU A  55      23.900  -8.509   9.368  1.00 12.680          N  
ATOM    880  CA  LEU A  55      24.801  -9.108   8.381  1.00 13.430          C  
ATOM    881  C   LEU A  55      25.556 -10.221   9.059  1.00 13.750          C  
ATOM    882  O   LEU A  55      26.146  -9.984  10.099  1.00 13.830          O  
ATOM    883  CB  LEU A  55      25.782  -8.059   7.819  1.00 18.500          C  
ATOM    884  CG  LEU A  55      25.151  -6.768   7.170  1.00 18.500          C  
ATOM    885  CD1 LEU A  55      26.278  -5.830   6.716  1.00 18.500          C  
ATOM    886  CD2 LEU A  55      24.264  -7.132   6.012  1.00 18.500          C  
ATOM    887  H   LEU A  55      24.260  -8.098  10.236  1.00 15.220          H  
ATOM    888  HA  LEU A  55      24.224  -9.542   7.567  1.00 16.120          H  
ATOM    889 1HB  LEU A  55      26.432  -7.736   8.626  1.00 22.200          H  
ATOM    890 2HB  LEU A  55      26.401  -8.542   7.050  1.00 22.200          H  
ATOM    891  HG  LEU A  55      24.565  -6.253   7.909  1.00 22.200          H  
ATOM    892 1HD1 LEU A  55      25.865  -4.932   6.288  1.00 22.200          H  
ATOM    893 2HD1 LEU A  55      26.885  -5.567   7.562  1.00 22.200          H  
ATOM    894 3HD1 LEU A  55      26.896  -6.336   5.969  1.00 22.200          H  
ATOM    895 1HD2 LEU A  55      23.837  -6.244   5.573  1.00 22.200          H  
ATOM    896 2HD2 LEU A  55      24.843  -7.640   5.276  1.00 22.200          H  
ATOM    897 3HD2 LEU A  55      23.454  -7.777   6.333  1.00 22.200          H  
ATOM    898  N   SER A  56      25.511 -11.449   8.539  1.00 14.100          N  
ATOM    899  CA  SER A  56      26.202 -12.556   9.222  1.00 14.590          C  
ATOM    900  C   SER A  56      25.837 -12.569  10.701  1.00 14.120          C  
ATOM    901  O   SER A  56      26.702 -12.567  11.572  1.00 14.150          O  
ATOM    902  CB  SER A  56      27.705 -12.496   9.036  1.00 20.230          C  
ATOM    903  OG  SER A  56      28.045 -12.635   7.685  1.00 20.230          O  
ATOM    904  H   SER A  56      25.026 -11.610   7.666  1.00 16.920          H  
ATOM    905  HA  SER A  56      25.859 -13.496   8.786  1.00 17.510          H  
ATOM    906 1HB  SER A  56      28.091 -11.550   9.418  1.00 24.280          H  
ATOM    907 2HB  SER A  56      28.171 -13.292   9.614  1.00 24.280          H  
ATOM    908  HG  SER A  56      28.996 -12.666   7.668  1.00 24.280          H  
ATOM    909  N   THR A  57      24.536 -12.548  10.945  1.00 13.840          N  
ATOM    910  CA  THR A  57      23.894 -12.505  12.253  1.00 13.560          C  
ATOM    911  C   THR A  57      24.462 -11.523  13.285  1.00 12.940          C  
ATOM    912  O   THR A  57      24.314 -11.748  14.489  1.00 13.070          O  
ATOM    913  CB  THR A  57      23.820 -13.912  12.880  1.00 19.100          C  
ATOM    914  OG1 THR A  57      25.134 -14.393  13.162  1.00 19.100          O  
ATOM    915  CG2 THR A  57      23.124 -14.858  11.929  1.00 19.100          C  
ATOM    916  H   THR A  57      23.939 -12.547  10.134  1.00 16.610          H  
ATOM    917  HA  THR A  57      22.866 -12.221  12.085  1.00 16.270          H  
ATOM    918  HB  THR A  57      23.255 -13.864  13.810  1.00 22.920          H  
ATOM    919  HG1 THR A  57      25.518 -13.841  13.856  1.00 22.920          H  
ATOM    920 1HG2 THR A  57      23.065 -15.849  12.385  1.00 22.920          H  
ATOM    921 2HG2 THR A  57      22.119 -14.491  11.727  1.00 22.920          H  
ATOM    922 3HG2 THR A  57      23.682 -14.923  11.000  1.00 22.920          H  
ATOM    923  N   VAL A  58      25.007 -10.386  12.840  1.00 12.420          N  
ATOM    924  CA  VAL A  58      25.340  -9.316  13.770  1.00 11.960          C  
ATOM    925  C   VAL A  58      24.654  -8.030  13.330  1.00 11.720          C  
ATOM    926  O   VAL A  58      24.689  -7.652  12.153  1.00 11.800          O  
ATOM    927  CB  VAL A  58      26.853  -9.121  13.957  1.00 16.930          C  
ATOM    928  CG1 VAL A  58      27.584  -8.827  12.672  1.00 16.930          C  
ATOM    929  CG2 VAL A  58      27.073  -8.005  14.929  1.00 16.930          C  
ATOM    930  H   VAL A  58      25.202 -10.280  11.841  1.00 14.900          H  
ATOM    931  HA  VAL A  58      24.940  -9.578  14.744  1.00 14.350          H  
ATOM    932  HB  VAL A  58      27.254 -10.028  14.352  1.00 20.310          H  
ATOM    933 1HG1 VAL A  58      28.645  -8.712  12.882  1.00 20.310          H  
ATOM    934 2HG1 VAL A  58      27.446  -9.652  11.998  1.00 20.310          H  
ATOM    935 3HG1 VAL A  58      27.206  -7.909  12.220  1.00 20.310          H  
ATOM    936 1HG2 VAL A  58      28.115  -7.910  15.092  1.00 20.310          H  
ATOM    937 2HG2 VAL A  58      26.690  -7.062  14.539  1.00 20.310          H  
ATOM    938 3HG2 VAL A  58      26.582  -8.236  15.861  1.00 20.310          H  
ATOM    939  N   LYS A  59      23.990  -7.363  14.274  1.00 11.610          N  
ATOM    940  CA  LYS A  59      23.247  -6.149  13.943  1.00 11.540          C  
ATOM    941  C   LYS A  59      24.144  -5.161  13.234  1.00 11.080          C  
ATOM    942  O   LYS A  59      25.299  -4.971  13.628  1.00 11.110          O  
ATOM    943  CB  LYS A  59      22.606  -5.518  15.184  1.00 16.180          C  
ATOM    944  CG  LYS A  59      23.584  -4.999  16.262  1.00 16.180          C  
ATOM    945  CD  LYS A  59      22.833  -4.276  17.429  1.00 16.180          C  
ATOM    946  CE  LYS A  59      22.046  -5.226  18.365  1.00 16.180          C  
ATOM    947  NZ  LYS A  59      22.934  -6.118  19.153  1.00 16.180          N  
ATOM    948  H   LYS A  59      23.996  -7.721  15.216  1.00 13.930          H  
ATOM    949  HA  LYS A  59      22.442  -6.408  13.253  1.00 13.850          H  
ATOM    950 1HB  LYS A  59      21.979  -4.680  14.872  1.00 19.420          H  
ATOM    951 2HB  LYS A  59      21.949  -6.255  15.636  1.00 19.420          H  
ATOM    952 1HG  LYS A  59      24.168  -5.828  16.653  1.00 19.420          H  
ATOM    953 2HG  LYS A  59      24.272  -4.283  15.817  1.00 19.420          H  
ATOM    954 1HD  LYS A  59      23.561  -3.725  18.026  1.00 19.420          H  
ATOM    955 2HD  LYS A  59      22.130  -3.559  17.005  1.00 19.420          H  
ATOM    956 1HE  LYS A  59      21.452  -4.630  19.053  1.00 19.420          H  
ATOM    957 2HE  LYS A  59      21.375  -5.834  17.776  1.00 19.420          H  
ATOM    958 1HZ  LYS A  59      22.369  -6.739  19.752  1.00 19.420          H  
ATOM    959 2HZ  LYS A  59      23.474  -6.690  18.536  1.00 19.420          H  
ATOM    960 3HZ  LYS A  59      23.551  -5.570  19.730  1.00 19.420          H  
ATOM    961  N   TYR A  60      23.615  -4.529  12.184  1.00 10.860          N  
ATOM    962  CA  TYR A  60      24.432  -3.605  11.420  1.00 10.620          C  
ATOM    963  C   TYR A  60      23.633  -2.453  10.775  1.00 10.440          C  
ATOM    964  O   TYR A  60      22.569  -2.667  10.186  1.00 10.570          O  
ATOM    965  CB  TYR A  60      25.106  -4.403  10.305  1.00 14.960          C  
ATOM    966  CG  TYR A  60      26.205  -3.708   9.662  1.00 14.960          C  
ATOM    967  CD1 TYR A  60      27.467  -3.958  10.084  1.00 14.960          C  
ATOM    968  CD2 TYR A  60      25.976  -2.792   8.702  1.00 14.960          C  
ATOM    969  CE1 TYR A  60      28.489  -3.298   9.526  1.00 14.960          C  
ATOM    970  CE2 TYR A  60      27.007  -2.110   8.155  1.00 14.960          C  
ATOM    971  CZ  TYR A  60      28.254  -2.364   8.565  1.00 14.960          C  
ATOM    972  OH  TYR A  60      29.281  -1.689   8.036  1.00 14.960          O  
ATOM    973  H   TYR A  60      22.650  -4.719  11.902  1.00 13.030          H  
ATOM    974  HA  TYR A  60      25.180  -3.171  12.086  1.00 12.740          H  
ATOM    975 1HB  TYR A  60      25.481  -5.351  10.702  1.00 17.960          H  
ATOM    976 2HB  TYR A  60      24.366  -4.637   9.550  1.00 17.960          H  
ATOM    977  HD1 TYR A  60      27.648  -4.698  10.861  1.00 17.960          H  
ATOM    978  HD2 TYR A  60      24.974  -2.599   8.399  1.00 17.960          H  
ATOM    979  HE1 TYR A  60      29.496  -3.501   9.844  1.00 17.960          H  
ATOM    980  HE2 TYR A  60      26.829  -1.361   7.402  1.00 17.960          H  
ATOM    981  HH  TYR A  60      30.119  -2.073   8.355  1.00 17.960          H  
ATOM    982  N   ASP A  61      24.171  -1.230  10.848  1.00 10.350          N  
ATOM    983  CA  ASP A  61      23.558  -0.070  10.185  1.00 10.350          C  
ATOM    984  C   ASP A  61      24.314   0.301   8.898  1.00 10.130          C  
ATOM    985  O   ASP A  61      25.492   0.667   8.957  1.00 10.220          O  
ATOM    986  CB  ASP A  61      23.500   1.147  11.118  1.00 14.490          C  
ATOM    987  CG  ASP A  61      22.504   0.994  12.315  1.00 14.490          C  
ATOM    988  OD1 ASP A  61      21.688   0.085  12.298  1.00 14.490          O  
ATOM    989  OD2 ASP A  61      22.580   1.791  13.221  1.00 14.490          O  
ATOM    990  H   ASP A  61      25.031  -1.106  11.363  1.00 12.420          H  
ATOM    991  HA  ASP A  61      22.535  -0.329   9.902  1.00 12.420          H  
ATOM    992 1HB  ASP A  61      24.495   1.341  11.516  1.00 17.390          H  
ATOM    993 2HB  ASP A  61      23.212   2.025  10.535  1.00 17.390          H  
ATOM    994  N   ILE A  62      23.649   0.190   7.741  1.00 10.060          N  
ATOM    995  CA  ILE A  62      24.305   0.471   6.457  1.00 10.080          C  
ATOM    996  C   ILE A  62      23.908   1.846   5.951  1.00 10.120          C  
ATOM    997  O   ILE A  62      22.723   2.140   5.769  1.00 10.270          O  
ATOM    998  CB  ILE A  62      23.931  -0.538   5.342  1.00 14.100          C  
ATOM    999  CG1 ILE A  62      24.309  -1.946   5.747  1.00 14.100          C  
ATOM   1000  CG2 ILE A  62      24.591  -0.128   3.981  1.00 14.100          C  
ATOM   1001  CD1 ILE A  62      23.816  -3.021   4.844  1.00 14.100          C  
ATOM   1002  H   ILE A  62      22.659  -0.085   7.771  1.00 12.070          H  
ATOM   1003  HA  ILE A  62      25.384   0.457   6.600  1.00 12.100          H  
ATOM   1004  HB  ILE A  62      22.899  -0.533   5.228  1.00 16.920          H  
ATOM   1005 1HG1 ILE A  62      25.373  -2.025   5.818  1.00 16.920          H  
ATOM   1006 2HG1 ILE A  62      23.868  -2.133   6.706  1.00 16.920          H  
ATOM   1007 1HG2 ILE A  62      24.302  -0.814   3.195  1.00 16.920          H  
ATOM   1008 2HG2 ILE A  62      24.268   0.869   3.685  1.00 16.920          H  
ATOM   1009 3HG2 ILE A  62      25.673  -0.136   4.079  1.00 16.920          H  
ATOM   1010 1HD1 ILE A  62      24.107  -3.980   5.225  1.00 16.920          H  
ATOM   1011 2HD1 ILE A  62      22.729  -2.977   4.774  1.00 16.920          H  
ATOM   1012 3HD1 ILE A  62      24.232  -2.907   3.882  1.00 16.920          H  
ATOM   1013  N   VAL A  63      24.896   2.695   5.707  1.00 10.180          N  
ATOM   1014  CA  VAL A  63      24.619   4.042   5.227  1.00 10.420          C  
ATOM   1015  C   VAL A  63      25.239   4.242   3.844  1.00 10.780          C  
ATOM   1016  O   VAL A  63      26.438   4.014   3.645  1.00 11.010          O  
ATOM   1017  CB  VAL A  63      25.153   5.088   6.223  1.00 14.490          C  
ATOM   1018  CG1 VAL A  63      24.859   6.497   5.708  1.00 14.490          C  
ATOM   1019  CG2 VAL A  63      24.528   4.838   7.599  1.00 14.490          C  
ATOM   1020  H   VAL A  63      25.851   2.398   5.868  1.00 12.220          H  
ATOM   1021  HA  VAL A  63      23.543   4.176   5.137  1.00 12.500          H  
ATOM   1022  HB  VAL A  63      26.224   4.998   6.301  1.00 17.390          H  
ATOM   1023 1HG1 VAL A  63      25.249   7.227   6.413  1.00 17.390          H  
ATOM   1024 2HG1 VAL A  63      25.334   6.652   4.739  1.00 17.390          H  
ATOM   1025 3HG1 VAL A  63      23.778   6.629   5.606  1.00 17.390          H  
ATOM   1026 1HG2 VAL A  63      24.911   5.567   8.309  1.00 17.390          H  
ATOM   1027 2HG2 VAL A  63      23.455   4.932   7.529  1.00 17.390          H  
ATOM   1028 3HG2 VAL A  63      24.779   3.836   7.948  1.00 17.390          H  
ATOM   1029  N   LYS A  64      24.405   4.655   2.887  1.00 11.020          N  
ATOM   1030  CA  LYS A  64      24.816   4.874   1.505  1.00 11.510          C  
ATOM   1031  C   LYS A  64      24.793   6.352   1.089  1.00 11.640          C  
ATOM   1032  O   LYS A  64      23.749   7.023   1.095  1.00 11.850          O  
ATOM   1033  CB  LYS A  64      23.929   4.028   0.573  1.00 15.920          C  
ATOM   1034  CG  LYS A  64      24.128   4.243  -0.946  1.00 15.920          C  
ATOM   1035  CD  LYS A  64      25.480   3.772  -1.474  1.00 15.920          C  
ATOM   1036  CE  LYS A  64      25.557   3.980  -2.992  1.00 15.920          C  
ATOM   1037  NZ  LYS A  64      26.923   3.685  -3.539  1.00 15.920          N  
ATOM   1038  H   LYS A  64      23.435   4.850   3.146  1.00 13.220          H  
ATOM   1039  HA  LYS A  64      25.844   4.526   1.405  1.00 13.810          H  
ATOM   1040 1HB  LYS A  64      24.083   2.970   0.787  1.00 19.100          H  
ATOM   1041 2HB  LYS A  64      22.881   4.251   0.788  1.00 19.100          H  
ATOM   1042 1HG  LYS A  64      23.330   3.722  -1.488  1.00 19.100          H  
ATOM   1043 2HG  LYS A  64      24.043   5.304  -1.159  1.00 19.100          H  
ATOM   1044 1HD  LYS A  64      26.280   4.345  -1.010  1.00 19.100          H  
ATOM   1045 2HD  LYS A  64      25.620   2.718  -1.242  1.00 19.100          H  
ATOM   1046 1HE  LYS A  64      24.833   3.330  -3.476  1.00 19.100          H  
ATOM   1047 2HE  LYS A  64      25.303   5.017  -3.218  1.00 19.100          H  
ATOM   1048 1HZ  LYS A  64      26.922   3.843  -4.536  1.00 19.100          H  
ATOM   1049 2HZ  LYS A  64      27.592   4.305  -3.101  1.00 19.100          H  
ATOM   1050 3HZ  LYS A  64      27.188   2.730  -3.353  1.00 19.100          H  
ATOM   1051  N   SER A  65      25.967   6.850   0.698  1.00 11.660          N  
ATOM   1052  CA  SER A  65      26.155   8.229   0.263  1.00 11.940          C  
ATOM   1053  C   SER A  65      25.693   8.405  -1.176  1.00 11.860          C  
ATOM   1054  O   SER A  65      25.410   7.424  -1.869  1.00 12.000          O  
ATOM   1055  CB  SER A  65      27.610   8.628   0.395  1.00 16.600          C  
ATOM   1056  OG  SER A  65      28.408   7.918  -0.510  1.00 16.600          O  
ATOM   1057  H   SER A  65      26.779   6.246   0.719  1.00 13.990          H  
ATOM   1058  HA  SER A  65      25.553   8.880   0.898  1.00 14.330          H  
ATOM   1059 1HB  SER A  65      27.713   9.696   0.214  1.00 19.920          H  
ATOM   1060 2HB  SER A  65      27.948   8.433   1.413  1.00 19.920          H  
ATOM   1061  HG  SER A  65      29.309   8.232  -0.375  1.00 19.920          H  
ATOM   1062  N   ALA A  66      25.603   9.657  -1.630  1.00 11.830          N  
ATOM   1063  CA  ALA A  66      25.171   9.900  -2.997  1.00 11.980          C  
ATOM   1064  C   ALA A  66      25.569  11.257  -3.543  1.00 12.330          C  
ATOM   1065  O   ALA A  66      25.790  12.223  -2.801  1.00 12.410          O  
ATOM   1066  CB  ALA A  66      23.662   9.810  -3.092  1.00 16.710          C  
ATOM   1067  H   ALA A  66      25.852  10.427  -1.029  1.00 14.200          H  
ATOM   1068  HA  ALA A  66      25.622   9.131  -3.624  1.00 14.380          H  
ATOM   1069 1HB  ALA A  66      23.354   9.951  -4.122  1.00 20.050          H  
ATOM   1070 2HB  ALA A  66      23.327   8.842  -2.740  1.00 20.050          H  
ATOM   1071 3HB  ALA A  66      23.208  10.577  -2.492  1.00 20.050          H  
ATOM   1072  N   ARG A  67      25.616  11.315  -4.867  1.00 12.710          N  
ATOM   1073  CA  ARG A  67      25.788  12.533  -5.633  1.00 13.160          C  
ATOM   1074  C   ARG A  67      24.843  12.378  -6.804  1.00 13.350          C  
ATOM   1075  O   ARG A  67      24.897  11.369  -7.508  1.00 13.770          O  
ATOM   1076  CB  ARG A  67      27.208  12.690  -6.162  1.00 18.240          C  
ATOM   1077  CG  ARG A  67      28.324  12.837  -5.126  1.00 18.240          C  
ATOM   1078  CD  ARG A  67      28.278  14.143  -4.410  1.00 18.240          C  
ATOM   1079  NE  ARG A  67      29.405  14.290  -3.492  1.00 18.240          N  
ATOM   1080  CZ  ARG A  67      29.469  13.815  -2.226  1.00 18.240          C  
ATOM   1081  NH1 ARG A  67      28.464  13.140  -1.687  1.00 18.240          N  
ATOM   1082  NH2 ARG A  67      30.567  14.032  -1.513  1.00 18.240          N  
ATOM   1083  H   ARG A  67      25.481  10.460  -5.392  1.00 15.250          H  
ATOM   1084  HA  ARG A  67      25.491  13.398  -5.043  1.00 15.790          H  
ATOM   1085 1HB  ARG A  67      27.455  11.830  -6.781  1.00 21.890          H  
ATOM   1086 2HB  ARG A  67      27.249  13.569  -6.805  1.00 21.890          H  
ATOM   1087 1HG  ARG A  67      28.247  12.038  -4.393  1.00 21.890          H  
ATOM   1088 2HG  ARG A  67      29.287  12.766  -5.628  1.00 21.890          H  
ATOM   1089 1HD  ARG A  67      28.326  14.953  -5.138  1.00 21.890          H  
ATOM   1090 2HD  ARG A  67      27.355  14.229  -3.841  1.00 21.890          H  
ATOM   1091  HE  ARG A  67      30.210  14.796  -3.837  1.00 21.890          H  
ATOM   1092 1HH1 ARG A  67      27.590  12.951  -2.214  1.00 21.890          H  
ATOM   1093 2HH1 ARG A  67      28.541  12.802  -0.743  1.00 21.890          H  
ATOM   1094 1HH2 ARG A  67      31.339  14.545  -1.916  1.00 21.890          H  
ATOM   1095 2HH2 ARG A  67      30.635  13.686  -0.567  1.00 21.890          H  
ATOM   1096  N   ILE A  68      23.964  13.341  -6.990  1.00 13.180          N  
ATOM   1097  CA  ILE A  68      22.955  13.264  -8.030  1.00 13.480          C  
ATOM   1098  C   ILE A  68      22.982  14.510  -8.876  1.00 13.560          C  
ATOM   1099  O   ILE A  68      23.061  15.613  -8.339  1.00 13.710          O  
ATOM   1100  CB  ILE A  68      21.543  13.135  -7.411  1.00 18.750          C  
ATOM   1101  CG1 ILE A  68      21.451  11.897  -6.431  1.00 18.750          C  
ATOM   1102  CG2 ILE A  68      20.461  13.058  -8.520  1.00 18.750          C  
ATOM   1103  CD1 ILE A  68      21.548  10.522  -7.038  1.00 18.750          C  
ATOM   1104  H   ILE A  68      24.003  14.162  -6.401  1.00 15.820          H  
ATOM   1105  HA  ILE A  68      23.161  12.409  -8.674  1.00 16.180          H  
ATOM   1106  HB  ILE A  68      21.334  14.015  -6.825  1.00 22.500          H  
ATOM   1107 1HG1 ILE A  68      22.249  11.982  -5.713  1.00 22.500          H  
ATOM   1108 2HG1 ILE A  68      20.517  11.962  -5.904  1.00 22.500          H  
ATOM   1109 1HG2 ILE A  68      19.481  12.995  -8.058  1.00 22.500          H  
ATOM   1110 2HG2 ILE A  68      20.487  13.946  -9.143  1.00 22.500          H  
ATOM   1111 3HG2 ILE A  68      20.623  12.193  -9.139  1.00 22.500          H  
ATOM   1112 1HD1 ILE A  68      21.474   9.792  -6.252  1.00 22.500          H  
ATOM   1113 2HD1 ILE A  68      20.738  10.365  -7.731  1.00 22.500          H  
ATOM   1114 3HD1 ILE A  68      22.496  10.395  -7.554  1.00 22.500          H  
ATOM   1115  N   TYR A  69      22.936  14.339 -10.185  1.00 13.610          N  
ATOM   1116  CA  TYR A  69      22.847  15.471 -11.085  1.00 13.810          C  
ATOM   1117  C   TYR A  69      21.917  15.104 -12.225  1.00 13.660          C  
ATOM   1118  O   TYR A  69      22.285  14.346 -13.117  1.00 13.800          O  
ATOM   1119  CB  TYR A  69      24.239  15.851 -11.593  1.00 19.250          C  
ATOM   1120  CG  TYR A  69      24.306  17.094 -12.471  1.00 19.250          C  
ATOM   1121  CD1 TYR A  69      24.104  18.349 -11.918  1.00 19.250          C  
ATOM   1122  CD2 TYR A  69      24.608  16.974 -13.824  1.00 19.250          C  
ATOM   1123  CE1 TYR A  69      24.199  19.479 -12.708  1.00 19.250          C  
ATOM   1124  CE2 TYR A  69      24.708  18.104 -14.612  1.00 19.250          C  
ATOM   1125  CZ  TYR A  69      24.506  19.354 -14.057  1.00 19.250          C  
ATOM   1126  OH  TYR A  69      24.606  20.487 -14.842  1.00 19.250          O  
ATOM   1127  H   TYR A  69      22.918  13.397 -10.557  1.00 16.330          H  
ATOM   1128  HA  TYR A  69      22.412  16.316 -10.557  1.00 16.570          H  
ATOM   1129 1HB  TYR A  69      24.897  16.012 -10.737  1.00 23.100          H  
ATOM   1130 2HB  TYR A  69      24.650  15.018 -12.161  1.00 23.100          H  
ATOM   1131  HD1 TYR A  69      23.873  18.446 -10.861  1.00 23.100          H  
ATOM   1132  HD2 TYR A  69      24.772  15.988 -14.259  1.00 23.100          H  
ATOM   1133  HE1 TYR A  69      24.041  20.463 -12.269  1.00 23.100          H  
ATOM   1134  HE2 TYR A  69      24.948  18.009 -15.670  1.00 23.100          H  
ATOM   1135  HH  TYR A  69      24.873  20.236 -15.736  1.00 23.100          H  
ATOM   1136  N   ALA A  70      20.701  15.655 -12.205  1.00 13.540          N  
ATOM   1137  CA  ALA A  70      19.706  15.343 -13.233  1.00 13.570          C  
ATOM   1138  C   ALA A  70      19.885  16.271 -14.435  1.00 13.920          C  
ATOM   1139  O   ALA A  70      19.268  16.094 -15.484  1.00 14.260          O  
ATOM   1140  CB  ALA A  70      18.303  15.437 -12.654  1.00 18.990          C  
ATOM   1141  H   ALA A  70      20.448  16.273 -11.447  1.00 16.250          H  
ATOM   1142  HA  ALA A  70      19.872  14.320 -13.572  1.00 16.280          H  
ATOM   1143 1HB  ALA A  70      17.583  15.172 -13.419  1.00 22.780          H  
ATOM   1144 2HB  ALA A  70      18.209  14.747 -11.816  1.00 22.780          H  
ATOM   1145 3HB  ALA A  70      18.118  16.451 -12.311  1.00 22.780          H  
ATOM   1146  N   GLY A  71      20.796  17.216 -14.274  1.00 13.960          N  
ATOM   1147  CA  GLY A  71      21.127  18.246 -15.244  1.00 14.410          C  
ATOM   1148  C   GLY A  71      19.993  19.214 -15.503  1.00 14.380          C  
ATOM   1149  O   GLY A  71      19.469  19.834 -14.574  1.00 14.660          O  
ATOM   1150  H   GLY A  71      21.245  17.228 -13.375  1.00 16.750          H  
ATOM   1151 1HA  GLY A  71      21.979  18.808 -14.887  1.00 17.290          H  
ATOM   1152 2HA  GLY A  71      21.428  17.778 -16.180  1.00 17.290          H  
ATOM   1153  N   GLN A  72      19.659  19.414 -16.771  1.00 14.190          N  
ATOM   1154  CA  GLN A  72      18.600  20.339 -17.144  1.00 14.310          C  
ATOM   1155  C   GLN A  72      17.700  19.723 -18.205  1.00 14.330          C  
ATOM   1156  O   GLN A  72      18.162  18.950 -19.042  1.00 14.530          O  
ATOM   1157  CB  GLN A  72      19.207  21.648 -17.669  1.00 19.990          C  
ATOM   1158  CG  GLN A  72      20.053  22.442 -16.645  1.00 19.990          C  
ATOM   1159  CD  GLN A  72      21.508  21.947 -16.515  1.00 19.990          C  
ATOM   1160  OE1 GLN A  72      22.170  21.621 -17.507  1.00 19.990          O  
ATOM   1161  NE2 GLN A  72      22.000  21.898 -15.279  1.00 19.990          N  
ATOM   1162  H   GLN A  72      20.127  18.883 -17.494  1.00 17.030          H  
ATOM   1163  HA  GLN A  72      17.993  20.553 -16.265  1.00 17.170          H  
ATOM   1164 1HB  GLN A  72      19.837  21.430 -18.530  1.00 23.980          H  
ATOM   1165 2HB  GLN A  72      18.406  22.301 -18.013  1.00 23.980          H  
ATOM   1166 1HG  GLN A  72      20.076  23.487 -16.947  1.00 23.980          H  
ATOM   1167 2HG  GLN A  72      19.582  22.348 -15.666  1.00 23.980          H  
ATOM   1168 1HE2 GLN A  72      22.943  21.576 -15.114  1.00 23.980          H  
ATOM   1169 2HE2 GLN A  72      21.425  22.164 -14.501  1.00 23.980          H  
ATOM   1170  N   GLY A  73      16.412  20.081 -18.192  1.00 14.280          N  
ATOM   1171  CA  GLY A  73      15.481  19.605 -19.223  1.00 14.460          C  
ATOM   1172  C   GLY A  73      14.986  18.183 -18.961  1.00 14.250          C  
ATOM   1173  O   GLY A  73      14.377  17.559 -19.831  1.00 14.660          O  
ATOM   1174  H   GLY A  73      16.076  20.711 -17.476  1.00 17.140          H  
ATOM   1175 1HA  GLY A  73      14.627  20.281 -19.274  1.00 17.350          H  
ATOM   1176 2HA  GLY A  73      15.971  19.644 -20.195  1.00 17.350          H  
ATOM   1177  N   TYR A  74      15.275  17.682 -17.771  1.00 13.720          N  
ATOM   1178  CA  TYR A  74      14.938  16.334 -17.344  1.00 13.610          C  
ATOM   1179  C   TYR A  74      13.507  16.239 -16.866  1.00 13.650          C  
ATOM   1180  O   TYR A  74      12.908  17.236 -16.451  1.00 13.700          O  
ATOM   1181  CB  TYR A  74      15.886  15.893 -16.230  1.00 19.100          C  
ATOM   1182  CG  TYR A  74      15.822  16.761 -14.985  1.00 19.100          C  
ATOM   1183  CD1 TYR A  74      14.904  16.488 -13.991  1.00 19.100          C  
ATOM   1184  CD2 TYR A  74      16.673  17.826 -14.847  1.00 19.100          C  
ATOM   1185  CE1 TYR A  74      14.838  17.262 -12.870  1.00 19.100          C  
ATOM   1186  CE2 TYR A  74      16.610  18.607 -13.721  1.00 19.100          C  
ATOM   1187  CZ  TYR A  74      15.697  18.326 -12.734  1.00 19.100          C  
ATOM   1188  OH  TYR A  74      15.638  19.106 -11.604  1.00 19.100          O  
ATOM   1189  H   TYR A  74      15.769  18.280 -17.129  1.00 16.460          H  
ATOM   1190  HA  TYR A  74      15.052  15.663 -18.194  1.00 16.330          H  
ATOM   1191 1HB  TYR A  74      15.652  14.866 -15.942  1.00 22.920          H  
ATOM   1192 2HB  TYR A  74      16.909  15.904 -16.600  1.00 22.920          H  
ATOM   1193  HD1 TYR A  74      14.239  15.657 -14.096  1.00 22.920          H  
ATOM   1194  HD2 TYR A  74      17.395  18.041 -15.623  1.00 22.920          H  
ATOM   1195  HE1 TYR A  74      14.112  17.034 -12.092  1.00 22.920          H  
ATOM   1196  HE2 TYR A  74      17.285  19.450 -13.605  1.00 22.920          H  
ATOM   1197  HH  TYR A  74      16.302  19.799 -11.661  1.00 22.920          H  
ATOM   1198  N   THR A  75      12.964  15.029 -16.912  1.00 13.810          N  
ATOM   1199  CA  THR A  75      11.620  14.785 -16.415  1.00 14.080          C  
ATOM   1200  C   THR A  75      11.665  14.370 -14.953  1.00 13.720          C  
ATOM   1201  O   THR A  75      12.717  13.956 -14.442  1.00 13.280          O  
ATOM   1202  CB  THR A  75      10.923  13.681 -17.236  1.00 19.600          C  
ATOM   1203  OG1 THR A  75      11.585  12.412 -17.030  1.00 19.600          O  
ATOM   1204  CG2 THR A  75      11.016  14.033 -18.712  1.00 19.600          C  
ATOM   1205  H   THR A  75      13.513  14.255 -17.297  1.00 16.570          H  
ATOM   1206  HA  THR A  75      11.039  15.705 -16.491  1.00 16.900          H  
ATOM   1207  HB  THR A  75       9.878  13.602 -16.938  1.00 23.520          H  
ATOM   1208  HG1 THR A  75      11.129  11.741 -17.557  1.00 23.520          H  
ATOM   1209 1HG2 THR A  75      10.526  13.260 -19.303  1.00 23.520          H  
ATOM   1210 2HG2 THR A  75      10.524  14.990 -18.886  1.00 23.520          H  
ATOM   1211 3HG2 THR A  75      12.060  14.106 -19.014  1.00 23.520          H  
ATOM   1212  N   GLU A  76      10.505  14.396 -14.295  1.00 13.990          N  
ATOM   1213  CA  GLU A  76      10.402  13.969 -12.907  1.00 13.810          C  
ATOM   1214  C   GLU A  76      10.800  12.509 -12.769  1.00 13.690          C  
ATOM   1215  O   GLU A  76      11.440  12.117 -11.790  1.00 13.310          O  
ATOM   1216  CB  GLU A  76       8.971  14.176 -12.409  1.00 19.410          C  
ATOM   1217  CG  GLU A  76       8.536  15.645 -12.350  1.00 19.410          C  
ATOM   1218  CD  GLU A  76       8.103  16.189 -13.697  1.00 19.410          C  
ATOM   1219  OE1 GLU A  76       8.119  15.433 -14.652  1.00 19.410          O  
ATOM   1220  OE2 GLU A  76       7.779  17.344 -13.779  1.00 19.410          O  
ATOM   1221  H   GLU A  76       9.668  14.755 -14.763  1.00 16.790          H  
ATOM   1222  HA  GLU A  76      11.083  14.572 -12.307  1.00 16.570          H  
ATOM   1223 1HB  GLU A  76       8.278  13.638 -13.056  1.00 23.290          H  
ATOM   1224 2HB  GLU A  76       8.873  13.758 -11.408  1.00 23.290          H  
ATOM   1225 1HG  GLU A  76       7.707  15.740 -11.649  1.00 23.290          H  
ATOM   1226 2HG  GLU A  76       9.365  16.242 -11.973  1.00 23.290          H  
ATOM   1227  N   HIS A  77      10.446  11.713 -13.780  1.00 14.080          N  
ATOM   1228  CA  HIS A  77      10.777  10.302 -13.812  1.00 14.120          C  
ATOM   1229  C   HIS A  77      12.286  10.124 -13.777  1.00 13.590          C  
ATOM   1230  O   HIS A  77      12.811   9.376 -12.951  1.00 13.360          O  
ATOM   1231  CB  HIS A  77      10.228   9.626 -15.069  1.00 19.750          C  
ATOM   1232  CG  HIS A  77      10.603   8.201 -15.133  1.00 19.750          C  
ATOM   1233  ND1 HIS A  77       9.937   7.210 -14.437  1.00 19.750          N  
ATOM   1234  CD2 HIS A  77      11.628   7.599 -15.760  1.00 19.750          C  
ATOM   1235  CE1 HIS A  77      10.544   6.053 -14.651  1.00 19.750          C  
ATOM   1236  NE2 HIS A  77      11.574   6.273 -15.444  1.00 19.750          N  
ATOM   1237  H   HIS A  77       9.907  12.112 -14.535  1.00 16.900          H  
ATOM   1238  HA  HIS A  77      10.358   9.802 -12.940  1.00 16.940          H  
ATOM   1239 1HB  HIS A  77       9.141   9.703 -15.084  1.00 23.700          H  
ATOM   1240 2HB  HIS A  77      10.610  10.123 -15.954  1.00 23.700          H  
ATOM   1241  HD2 HIS A  77      12.384   8.079 -16.382  1.00 23.700          H  
ATOM   1242  HE1 HIS A  77      10.259   5.091 -14.229  1.00 23.700          H  
ATOM   1243  HE2 HIS A  77      12.279   5.595 -15.776  1.00 23.700          H  
ATOM   1244  N   GLN A  78      12.996  10.830 -14.654  1.00 13.480          N  
ATOM   1245  CA  GLN A  78      14.446  10.704 -14.708  1.00 13.110          C  
ATOM   1246  C   GLN A  78      15.107  11.084 -13.379  1.00 12.500          C  
ATOM   1247  O   GLN A  78      16.070  10.429 -12.955  1.00 12.190          O  
ATOM   1248  CB  GLN A  78      14.976  11.561 -15.850  1.00 18.500          C  
ATOM   1249  CG  GLN A  78      14.629  11.007 -17.223  1.00 18.500          C  
ATOM   1250  CD  GLN A  78      14.975  11.957 -18.335  1.00 18.500          C  
ATOM   1251  OE1 GLN A  78      14.666  13.161 -18.274  1.00 18.500          O  
ATOM   1252  NE2 GLN A  78      15.627  11.437 -19.371  1.00 18.500          N  
ATOM   1253  H   GLN A  78      12.507  11.432 -15.321  1.00 16.180          H  
ATOM   1254  HA  GLN A  78      14.687   9.658 -14.916  1.00 15.730          H  
ATOM   1255 1HB  GLN A  78      14.548  12.562 -15.770  1.00 22.200          H  
ATOM   1256 2HB  GLN A  78      16.057  11.656 -15.773  1.00 22.200          H  
ATOM   1257 1HG  GLN A  78      15.194  10.086 -17.373  1.00 22.200          H  
ATOM   1258 2HG  GLN A  78      13.567  10.793 -17.265  1.00 22.200          H  
ATOM   1259 1HE2 GLN A  78      15.888  12.017 -20.145  1.00 22.200          H  
ATOM   1260 2HE2 GLN A  78      15.861  10.462 -19.385  1.00 22.200          H  
ATOM   1261  N   ALA A  79      14.609  12.146 -12.721  1.00 12.410          N  
ATOM   1262  CA  ALA A  79      15.172  12.512 -11.422  1.00 11.960          C  
ATOM   1263  C   ALA A  79      14.960  11.364 -10.434  1.00 11.810          C  
ATOM   1264  O   ALA A  79      15.877  10.985  -9.690  1.00 11.390          O  
ATOM   1265  CB  ALA A  79      14.530  13.783 -10.898  1.00 16.920          C  
ATOM   1266  H   ALA A  79      13.858  12.697 -13.152  1.00 14.890          H  
ATOM   1267  HA  ALA A  79      16.243  12.669 -11.542  1.00 14.350          H  
ATOM   1268 1HB  ALA A  79      14.970  14.042  -9.936  1.00 20.310          H  
ATOM   1269 2HB  ALA A  79      14.700  14.585 -11.606  1.00 20.310          H  
ATOM   1270 3HB  ALA A  79      13.458  13.622 -10.778  1.00 20.310          H  
ATOM   1271  N   GLN A  80      13.761  10.763 -10.487  1.00 12.240          N  
ATOM   1272  CA  GLN A  80      13.431   9.660  -9.612  1.00 12.270          C  
ATOM   1273  C   GLN A  80      14.294   8.448  -9.894  1.00 12.060          C  
ATOM   1274  O   GLN A  80      14.671   7.764  -8.947  1.00 11.800          O  
ATOM   1275  CB  GLN A  80      11.950   9.295  -9.714  1.00 17.170          C  
ATOM   1276  CG  GLN A  80      11.465   8.252  -8.694  1.00 17.170          C  
ATOM   1277  CD  GLN A  80      11.551   8.735  -7.254  1.00 17.170          C  
ATOM   1278  OE1 GLN A  80      11.123   9.855  -6.955  1.00 17.170          O  
ATOM   1279  NE2 GLN A  80      12.079   7.906  -6.356  1.00 17.170          N  
ATOM   1280  H   GLN A  80      13.031  11.149 -11.099  1.00 14.690          H  
ATOM   1281  HA  GLN A  80      13.630   9.966  -8.598  1.00 14.720          H  
ATOM   1282 1HB  GLN A  80      11.350  10.199  -9.602  1.00 20.600          H  
ATOM   1283 2HB  GLN A  80      11.748   8.899 -10.707  1.00 20.600          H  
ATOM   1284 1HG  GLN A  80      10.427   8.012  -8.910  1.00 20.600          H  
ATOM   1285 2HG  GLN A  80      12.074   7.362  -8.782  1.00 20.600          H  
ATOM   1286 1HE2 GLN A  80      12.144   8.179  -5.396  1.00 20.600          H  
ATOM   1287 2HE2 GLN A  80      12.416   6.983  -6.631  1.00 20.600          H  
ATOM   1288  N   GLU A  81      14.633   8.179 -11.163  1.00 12.260          N  
ATOM   1289  CA  GLU A  81      15.486   7.029 -11.438  1.00 12.230          C  
ATOM   1290  C   GLU A  81      16.847   7.178 -10.774  1.00 11.630          C  
ATOM   1291  O   GLU A  81      17.340   6.213 -10.189  1.00 11.460          O  
ATOM   1292  CB  GLU A  81      15.721   6.792 -12.939  1.00 17.130          C  
ATOM   1293  CG  GLU A  81      14.536   6.267 -13.732  1.00 17.130          C  
ATOM   1294  CD  GLU A  81      14.893   6.000 -15.204  1.00 17.130          C  
ATOM   1295  OE1 GLU A  81      15.949   6.420 -15.614  1.00 17.130          O  
ATOM   1296  OE2 GLU A  81      14.102   5.385 -15.910  1.00 17.130          O  
ATOM   1297  H   GLU A  81      14.228   8.745 -11.915  1.00 14.710          H  
ATOM   1298  HA  GLU A  81      15.001   6.146 -11.033  1.00 14.680          H  
ATOM   1299 1HB  GLU A  81      16.030   7.734 -13.399  1.00 20.560          H  
ATOM   1300 2HB  GLU A  81      16.540   6.089 -13.066  1.00 20.560          H  
ATOM   1301 1HG  GLU A  81      14.176   5.347 -13.276  1.00 20.560          H  
ATOM   1302 2HG  GLU A  81      13.740   7.005 -13.677  1.00 20.560          H  
ATOM   1303  N   GLU A  82      17.438   8.379 -10.799  1.00 11.400          N  
ATOM   1304  CA  GLU A  82      18.758   8.529 -10.178  1.00 10.970          C  
ATOM   1305  C   GLU A  82      18.653   8.294  -8.663  1.00 10.570          C  
ATOM   1306  O   GLU A  82      19.521   7.664  -8.035  1.00 10.300          O  
ATOM   1307  CB  GLU A  82      19.319   9.920 -10.465  1.00 15.530          C  
ATOM   1308  CG  GLU A  82      19.649  10.191 -11.934  1.00 15.530          C  
ATOM   1309  CD  GLU A  82      20.761   9.338 -12.494  1.00 15.530          C  
ATOM   1310  OE1 GLU A  82      21.835   9.340 -11.943  1.00 15.530          O  
ATOM   1311  OE2 GLU A  82      20.516   8.662 -13.460  1.00 15.530          O  
ATOM   1312  H   GLU A  82      16.998   9.142 -11.334  1.00 13.680          H  
ATOM   1313  HA  GLU A  82      19.432   7.785 -10.602  1.00 13.160          H  
ATOM   1314 1HB  GLU A  82      18.614  10.681 -10.119  1.00 18.640          H  
ATOM   1315 2HB  GLU A  82      20.238  10.041  -9.918  1.00 18.640          H  
ATOM   1316 1HG  GLU A  82      18.749  10.020 -12.527  1.00 18.640          H  
ATOM   1317 2HG  GLU A  82      19.919  11.243 -12.038  1.00 18.640          H  
ATOM   1318  N   TRP A  83      17.562   8.772  -8.069  1.00 10.660          N  
ATOM   1319  CA  TRP A  83      17.356   8.565  -6.646  1.00 10.460          C  
ATOM   1320  C   TRP A  83      17.160   7.067  -6.379  1.00 10.480          C  
ATOM   1321  O   TRP A  83      17.762   6.506  -5.455  1.00 10.200          O  
ATOM   1322  CB  TRP A  83      16.139   9.363  -6.179  1.00 14.720          C  
ATOM   1323  CG  TRP A  83      16.329  10.865  -6.272  1.00 14.720          C  
ATOM   1324  CD1 TRP A  83      17.496  11.555  -6.214  1.00 14.720          C  
ATOM   1325  CD2 TRP A  83      15.301  11.858  -6.472  1.00 14.720          C  
ATOM   1326  NE1 TRP A  83      17.254  12.902  -6.344  1.00 14.720          N  
ATOM   1327  CE2 TRP A  83      15.934  13.098  -6.517  1.00 14.720          C  
ATOM   1328  CE3 TRP A  83      13.923  11.797  -6.615  1.00 14.720          C  
ATOM   1329  CZ2 TRP A  83      15.236  14.265  -6.707  1.00 14.720          C  
ATOM   1330  CZ3 TRP A  83      13.219  12.960  -6.815  1.00 14.720          C  
ATOM   1331  CH2 TRP A  83      13.858  14.169  -6.861  1.00 14.720          C  
ATOM   1332  H   TRP A  83      16.899   9.337  -8.617  1.00 12.790          H  
ATOM   1333  HA  TRP A  83      18.241   8.893  -6.105  1.00 12.550          H  
ATOM   1334 1HB  TRP A  83      15.276   9.090  -6.784  1.00 17.670          H  
ATOM   1335 2HB  TRP A  83      15.909   9.108  -5.146  1.00 17.670          H  
ATOM   1336  HD1 TRP A  83      18.469  11.116  -6.074  1.00 17.670          H  
ATOM   1337  HE1 TRP A  83      17.947  13.682  -6.314  1.00 17.670          H  
ATOM   1338  HE3 TRP A  83      13.411  10.850  -6.572  1.00 17.670          H  
ATOM   1339  HZ2 TRP A  83      15.737  15.233  -6.741  1.00 17.670          H  
ATOM   1340  HZ3 TRP A  83      12.137  12.888  -6.933  1.00 17.670          H  
ATOM   1341  HH2 TRP A  83      13.271  15.073  -7.018  1.00 17.670          H  
ATOM   1342  N   ASN A  84      16.384   6.393  -7.240  1.00 10.910          N  
ATOM   1343  CA  ASN A  84      16.122   4.978  -7.062  1.00 11.090          C  
ATOM   1344  C   ASN A  84      17.405   4.177  -7.108  1.00 10.780          C  
ATOM   1345  O   ASN A  84      17.544   3.239  -6.342  1.00 10.690          O  
ATOM   1346  CB  ASN A  84      15.160   4.438  -8.098  1.00 15.450          C  
ATOM   1347  CG  ASN A  84      13.740   4.871  -7.890  1.00 15.450          C  
ATOM   1348  OD1 ASN A  84      13.347   5.343  -6.813  1.00 15.450          O  
ATOM   1349  ND2 ASN A  84      12.942   4.686  -8.909  1.00 15.450          N  
ATOM   1350  H   ASN A  84      15.911   6.896  -7.988  1.00 13.090          H  
ATOM   1351  HA  ASN A  84      15.674   4.837  -6.083  1.00 13.310          H  
ATOM   1352 1HB  ASN A  84      15.483   4.755  -9.084  1.00 18.540          H  
ATOM   1353 2HB  ASN A  84      15.195   3.353  -8.082  1.00 18.540          H  
ATOM   1354 1HD2 ASN A  84      11.971   4.918  -8.842  1.00 18.540          H  
ATOM   1355 2HD2 ASN A  84      13.296   4.291  -9.756  1.00 18.540          H  
ATOM   1356  N   MET A  85      18.372   4.572  -7.940  1.00 10.730          N  
ATOM   1357  CA  MET A  85      19.651   3.858  -8.015  1.00 10.610          C  
ATOM   1358  C   MET A  85      20.330   3.817  -6.645  1.00 10.100          C  
ATOM   1359  O   MET A  85      20.880   2.785  -6.237  1.00 10.040          O  
ATOM   1360  CB  MET A  85      20.552   4.506  -9.054  1.00 14.900          C  
ATOM   1361  CG  MET A  85      20.054   4.323 -10.470  1.00 14.900          C  
ATOM   1362  SD  MET A  85      21.030   5.205 -11.680  1.00 14.900          S  
ATOM   1363  CE  MET A  85      19.773   5.445 -12.931  1.00 14.900          C  
ATOM   1364  H   MET A  85      18.160   5.338  -8.588  1.00 12.880          H  
ATOM   1365  HA  MET A  85      19.459   2.838  -8.323  1.00 12.730          H  
ATOM   1366 1HB  MET A  85      20.631   5.573  -8.857  1.00 17.880          H  
ATOM   1367 2HB  MET A  85      21.551   4.082  -8.984  1.00 17.880          H  
ATOM   1368 1HG  MET A  85      20.089   3.261 -10.710  1.00 17.880          H  
ATOM   1369 2HG  MET A  85      19.036   4.634 -10.550  1.00 17.880          H  
ATOM   1370 1HE  MET A  85      20.200   5.995 -13.773  1.00 17.880          H  
ATOM   1371 2HE  MET A  85      19.399   4.481 -13.272  1.00 17.880          H  
ATOM   1372 3HE  MET A  85      18.955   6.027 -12.511  1.00 17.880          H  
ATOM   1373  N   ILE A  86      20.270   4.928  -5.912  1.00  9.830          N  
ATOM   1374  CA  ILE A  86      20.864   4.953  -4.577  1.00  9.490          C  
ATOM   1375  C   ILE A  86      20.092   4.006  -3.660  1.00  9.380          C  
ATOM   1376  O   ILE A  86      20.694   3.217  -2.913  1.00  9.240          O  
ATOM   1377  CB  ILE A  86      20.834   6.374  -3.978  1.00 13.420          C  
ATOM   1378  CG1 ILE A  86      21.661   7.338  -4.863  1.00 13.420          C  
ATOM   1379  CG2 ILE A  86      21.336   6.392  -2.499  1.00 13.420          C  
ATOM   1380  CD1 ILE A  86      23.154   6.989  -5.078  1.00 13.420          C  
ATOM   1381  H   ILE A  86      19.821   5.762  -6.320  1.00 11.800          H  
ATOM   1382  HA  ILE A  86      21.884   4.590  -4.630  1.00 11.390          H  
ATOM   1383  HB  ILE A  86      19.807   6.737  -3.992  1.00 16.110          H  
ATOM   1384 1HG1 ILE A  86      21.183   7.391  -5.841  1.00 16.110          H  
ATOM   1385 2HG1 ILE A  86      21.598   8.318  -4.401  1.00 16.110          H  
ATOM   1386 1HG2 ILE A  86      21.277   7.407  -2.114  1.00 16.110          H  
ATOM   1387 2HG2 ILE A  86      20.721   5.745  -1.874  1.00 16.110          H  
ATOM   1388 3HG2 ILE A  86      22.356   6.055  -2.458  1.00 16.110          H  
ATOM   1389 1HD1 ILE A  86      23.602   7.758  -5.707  1.00 16.110          H  
ATOM   1390 2HD1 ILE A  86      23.682   6.956  -4.125  1.00 16.110          H  
ATOM   1391 3HD1 ILE A  86      23.254   6.032  -5.575  1.00 16.110          H  
ATOM   1392  N   LEU A  87      18.759   4.071  -3.742  1.00  9.600          N  
ATOM   1393  CA  LEU A  87      17.901   3.227  -2.918  1.00  9.700          C  
ATOM   1394  C   LEU A  87      18.091   1.736  -3.264  1.00  9.780          C  
ATOM   1395  O   LEU A  87      18.033   0.875  -2.378  1.00  9.720          O  
ATOM   1396  CB  LEU A  87      16.419   3.597  -3.104  1.00 13.540          C  
ATOM   1397  CG  LEU A  87      15.806   4.730  -2.215  1.00 13.540          C  
ATOM   1398  CD1 LEU A  87      16.429   6.104  -2.560  1.00 13.540          C  
ATOM   1399  CD2 LEU A  87      14.299   4.763  -2.429  1.00 13.540          C  
ATOM   1400  H   LEU A  87      18.347   4.768  -4.375  1.00 11.520          H  
ATOM   1401  HA  LEU A  87      18.174   3.375  -1.874  1.00 11.640          H  
ATOM   1402 1HB  LEU A  87      16.276   3.873  -4.131  1.00 16.250          H  
ATOM   1403 2HB  LEU A  87      15.846   2.726  -2.921  1.00 16.250          H  
ATOM   1404  HG  LEU A  87      16.021   4.512  -1.172  1.00 16.250          H  
ATOM   1405 1HD1 LEU A  87      15.994   6.873  -1.924  1.00 16.250          H  
ATOM   1406 2HD1 LEU A  87      17.504   6.091  -2.415  1.00 16.250          H  
ATOM   1407 3HD1 LEU A  87      16.213   6.337  -3.594  1.00 16.250          H  
ATOM   1408 1HD2 LEU A  87      13.856   5.537  -1.800  1.00 16.250          H  
ATOM   1409 2HD2 LEU A  87      14.084   4.979  -3.479  1.00 16.250          H  
ATOM   1410 3HD2 LEU A  87      13.873   3.795  -2.165  1.00 16.250          H  
ATOM   1411  N   HIS A  88      18.335   1.437  -4.550  1.00 10.020          N  
ATOM   1412  CA  HIS A  88      18.528   0.080  -5.045  1.00 10.260          C  
ATOM   1413  C   HIS A  88      19.696  -0.558  -4.359  1.00 10.060          C  
ATOM   1414  O   HIS A  88      19.588  -1.674  -3.838  1.00 10.220          O  
ATOM   1415  CB  HIS A  88      18.914   0.059  -6.533  1.00 14.270          C  
ATOM   1416  CG  HIS A  88      17.884   0.376  -7.526  1.00 14.270          C  
ATOM   1417  ND1 HIS A  88      18.195   0.594  -8.853  1.00 14.270          N  
ATOM   1418  CD2 HIS A  88      16.562   0.478  -7.436  1.00 14.270          C  
ATOM   1419  CE1 HIS A  88      17.089   0.803  -9.528  1.00 14.270          C  
ATOM   1420  NE2 HIS A  88      16.087   0.726  -8.696  1.00 14.270          N  
ATOM   1421  H   HIS A  88      18.328   2.197  -5.219  1.00 12.020          H  
ATOM   1422  HA  HIS A  88      17.643  -0.525  -4.870  1.00 12.310          H  
ATOM   1423 1HB  HIS A  88      19.719   0.747  -6.694  1.00 17.120          H  
ATOM   1424 2HB  HIS A  88      19.311  -0.920  -6.773  1.00 17.120          H  
ATOM   1425  HD2 HIS A  88      15.982   0.348  -6.552  1.00 17.120          H  
ATOM   1426  HE1 HIS A  88      17.016   0.982 -10.599  1.00 17.120          H  
ATOM   1427  HE2 HIS A  88      15.100   0.792  -8.941  1.00 17.120          H  
ATOM   1428  N   VAL A  89      20.806   0.183  -4.313  1.00  9.830          N  
ATOM   1429  CA  VAL A  89      22.004  -0.329  -3.686  1.00  9.830          C  
ATOM   1430  C   VAL A  89      21.782  -0.523  -2.211  1.00  9.710          C  
ATOM   1431  O   VAL A  89      22.118  -1.579  -1.673  1.00  9.850          O  
ATOM   1432  CB  VAL A  89      23.197   0.620  -3.890  1.00 13.760          C  
ATOM   1433  CG1 VAL A  89      24.404   0.138  -3.044  1.00 13.760          C  
ATOM   1434  CG2 VAL A  89      23.554   0.659  -5.367  1.00 13.760          C  
ATOM   1435  H   VAL A  89      20.808   1.093  -4.791  1.00 11.800          H  
ATOM   1436  HA  VAL A  89      22.246  -1.290  -4.133  1.00 11.800          H  
ATOM   1437  HB  VAL A  89      22.923   1.625  -3.555  1.00 16.510          H  
ATOM   1438 1HG1 VAL A  89      25.241   0.806  -3.193  1.00 16.510          H  
ATOM   1439 2HG1 VAL A  89      24.154   0.124  -1.983  1.00 16.510          H  
ATOM   1440 3HG1 VAL A  89      24.688  -0.872  -3.356  1.00 16.510          H  
ATOM   1441 1HG2 VAL A  89      24.391   1.334  -5.525  1.00 16.510          H  
ATOM   1442 2HG2 VAL A  89      23.826  -0.343  -5.701  1.00 16.510          H  
ATOM   1443 3HG2 VAL A  89      22.697   1.008  -5.942  1.00 16.510          H  
ATOM   1444  N   LEU A  90      21.185   0.468  -1.549  1.00  9.600          N  
ATOM   1445  CA  LEU A  90      20.981   0.340  -0.124  1.00  9.640          C  
ATOM   1446  C   LEU A  90      20.293  -0.982   0.183  1.00  9.800          C  
ATOM   1447  O   LEU A  90      20.721  -1.731   1.062  1.00  9.880          O  
ATOM   1448  CB  LEU A  90      20.033   1.412   0.398  1.00 13.480          C  
ATOM   1449  CG  LEU A  90      19.829   1.414   1.910  1.00 13.480          C  
ATOM   1450  CD1 LEU A  90      21.154   1.949   2.588  1.00 13.480          C  
ATOM   1451  CD2 LEU A  90      18.553   2.163   2.241  1.00 13.480          C  
ATOM   1452  H   LEU A  90      20.917   1.333  -2.034  1.00 11.520          H  
ATOM   1453  HA  LEU A  90      21.948   0.370   0.365  1.00 11.570          H  
ATOM   1454 1HB  LEU A  90      20.418   2.385   0.095  1.00 16.180          H  
ATOM   1455 2HB  LEU A  90      19.061   1.278  -0.068  1.00 16.180          H  
ATOM   1456  HG  LEU A  90      19.704   0.402   2.260  1.00 16.180          H  
ATOM   1457 1HD1 LEU A  90      21.050   1.935   3.634  1.00 16.180          H  
ATOM   1458 2HD1 LEU A  90      21.998   1.326   2.326  1.00 16.180          H  
ATOM   1459 3HD1 LEU A  90      21.360   2.957   2.280  1.00 16.180          H  
ATOM   1460 1HD2 LEU A  90      18.372   2.173   3.296  1.00 16.180          H  
ATOM   1461 2HD2 LEU A  90      18.628   3.116   1.904  1.00 16.180          H  
ATOM   1462 3HD2 LEU A  90      17.715   1.678   1.742  1.00 16.180          H  
ATOM   1463  N   PHE A  91      19.211  -1.269  -0.552  1.00  9.980          N  
ATOM   1464  CA  PHE A  91      18.490  -2.512  -0.362  1.00 10.340          C  
ATOM   1465  C   PHE A  91      19.346  -3.742  -0.647  1.00 10.400          C  
ATOM   1466  O   PHE A  91      19.394  -4.673   0.150  1.00 10.570          O  
ATOM   1467  CB  PHE A  91      17.234  -2.593  -1.214  1.00 14.330          C  
ATOM   1468  CG  PHE A  91      16.583  -3.920  -1.019  1.00 14.330          C  
ATOM   1469  CD1 PHE A  91      15.866  -4.167   0.134  1.00 14.330          C  
ATOM   1470  CD2 PHE A  91      16.717  -4.943  -1.953  1.00 14.330          C  
ATOM   1471  CE1 PHE A  91      15.302  -5.393   0.351  1.00 14.330          C  
ATOM   1472  CE2 PHE A  91      16.148  -6.159  -1.739  1.00 14.330          C  
ATOM   1473  CZ  PHE A  91      15.442  -6.384  -0.579  1.00 14.330          C  
ATOM   1474  H   PHE A  91      18.887  -0.595  -1.254  1.00 11.980          H  
ATOM   1475  HA  PHE A  91      18.186  -2.558   0.683  1.00 12.410          H  
ATOM   1476 1HB  PHE A  91      16.537  -1.804  -0.939  1.00 17.200          H  
ATOM   1477 2HB  PHE A  91      17.493  -2.466  -2.267  1.00 17.200          H  
ATOM   1478  HD1 PHE A  91      15.766  -3.385   0.884  1.00 17.200          H  
ATOM   1479  HD2 PHE A  91      17.294  -4.779  -2.856  1.00 17.200          H  
ATOM   1480  HE1 PHE A  91      14.753  -5.586   1.276  1.00 17.200          H  
ATOM   1481  HE2 PHE A  91      16.263  -6.958  -2.476  1.00 17.200          H  
ATOM   1482  HZ  PHE A  91      15.000  -7.358  -0.395  1.00 17.200          H  
ATOM   1483  N   GLU A  92      20.033  -3.790  -1.791  1.00 10.400          N  
ATOM   1484  CA  GLU A  92      20.814  -4.989  -2.105  1.00 10.650          C  
ATOM   1485  C   GLU A  92      21.799  -5.314  -0.975  1.00 10.390          C  
ATOM   1486  O   GLU A  92      21.952  -6.480  -0.582  1.00 10.680          O  
ATOM   1487  CB  GLU A  92      21.567  -4.835  -3.430  1.00 14.810          C  
ATOM   1488  CG  GLU A  92      22.324  -6.108  -3.865  1.00 14.810          C  
ATOM   1489  CD  GLU A  92      23.007  -5.982  -5.197  1.00 14.810          C  
ATOM   1490  OE1 GLU A  92      22.948  -4.928  -5.780  1.00 14.810          O  
ATOM   1491  OE2 GLU A  92      23.585  -6.945  -5.635  1.00 14.810          O  
ATOM   1492  H   GLU A  92      19.996  -3.003  -2.447  1.00 12.480          H  
ATOM   1493  HA  GLU A  92      20.123  -5.826  -2.204  1.00 12.780          H  
ATOM   1494 1HB  GLU A  92      20.861  -4.564  -4.216  1.00 17.770          H  
ATOM   1495 2HB  GLU A  92      22.290  -4.018  -3.342  1.00 17.770          H  
ATOM   1496 1HG  GLU A  92      23.078  -6.343  -3.115  1.00 17.770          H  
ATOM   1497 2HG  GLU A  92      21.619  -6.939  -3.900  1.00 17.770          H  
ATOM   1498  N   GLU A  93      22.410  -4.269  -0.402  1.00 10.010          N  
ATOM   1499  CA  GLU A  93      23.388  -4.394   0.679  1.00  9.930          C  
ATOM   1500  C   GLU A  93      22.787  -4.956   1.986  1.00 10.050          C  
ATOM   1501  O   GLU A  93      23.522  -5.365   2.885  1.00 10.170          O  
ATOM   1502  CB  GLU A  93      24.096  -3.058   0.935  1.00 13.930          C  
ATOM   1503  CG  GLU A  93      25.018  -2.586  -0.195  1.00 13.930          C  
ATOM   1504  CD  GLU A  93      26.235  -3.458  -0.364  1.00 13.930          C  
ATOM   1505  OE1 GLU A  93      26.837  -3.789   0.623  1.00 13.930          O  
ATOM   1506  OE2 GLU A  93      26.555  -3.801  -1.474  1.00 13.930          O  
ATOM   1507  H   GLU A  93      22.230  -3.336  -0.796  1.00 12.010          H  
ATOM   1508  HA  GLU A  93      24.151  -5.093   0.341  1.00 11.920          H  
ATOM   1509 1HB  GLU A  93      23.358  -2.277   1.137  1.00 16.720          H  
ATOM   1510 2HB  GLU A  93      24.728  -3.157   1.797  1.00 16.720          H  
ATOM   1511 1HG  GLU A  93      24.457  -2.591  -1.129  1.00 16.720          H  
ATOM   1512 2HG  GLU A  93      25.326  -1.562   0.005  1.00 16.720          H  
ATOM   1513  N   GLU A  94      21.454  -5.041   2.089  1.00 10.190          N  
ATOM   1514  CA  GLU A  94      20.768  -5.578   3.263  1.00 10.540          C  
ATOM   1515  C   GLU A  94      21.308  -6.954   3.632  1.00 10.770          C  
ATOM   1516  O   GLU A  94      21.297  -7.334   4.806  1.00 10.970          O  
ATOM   1517  CB  GLU A  94      19.253  -5.760   3.025  1.00 14.620          C  
ATOM   1518  CG  GLU A  94      18.472  -6.271   4.282  1.00 14.620          C  
ATOM   1519  CD  GLU A  94      17.024  -6.586   4.073  1.00 14.620          C  
ATOM   1520  OE1 GLU A  94      16.497  -6.330   3.030  1.00 14.620          O  
ATOM   1521  OE2 GLU A  94      16.452  -7.128   4.987  1.00 14.620          O  
ATOM   1522  H   GLU A  94      20.871  -4.746   1.302  1.00 12.230          H  
ATOM   1523  HA  GLU A  94      20.926  -4.897   4.099  1.00 12.650          H  
ATOM   1524 1HB  GLU A  94      18.816  -4.818   2.705  1.00 17.540          H  
ATOM   1525 2HB  GLU A  94      19.098  -6.473   2.215  1.00 17.540          H  
ATOM   1526 1HG  GLU A  94      18.923  -7.177   4.656  1.00 17.540          H  
ATOM   1527 2HG  GLU A  94      18.549  -5.515   5.061  1.00 17.540          H  
ATOM   1528  N   THR A  95      21.693  -7.750   2.620  1.00 10.950          N  
ATOM   1529  CA  THR A  95      22.154  -9.114   2.838  1.00 11.400          C  
ATOM   1530  C   THR A  95      23.640  -9.272   2.510  1.00 11.330          C  
ATOM   1531  O   THR A  95      24.098 -10.367   2.166  1.00 11.720          O  
ATOM   1532  CB  THR A  95      21.328 -10.115   2.012  1.00 15.780          C  
ATOM   1533  OG1 THR A  95      21.430  -9.796   0.619  1.00 15.780          O  
ATOM   1534  CG2 THR A  95      19.862 -10.013   2.435  1.00 15.780          C  
ATOM   1535  H   THR A  95      21.663  -7.411   1.648  1.00 13.140          H  
ATOM   1536  HA  THR A  95      22.025  -9.356   3.893  1.00 13.680          H  
ATOM   1537  HB  THR A  95      21.690 -11.127   2.182  1.00 18.940          H  
ATOM   1538  HG1 THR A  95      22.311 -10.047   0.305  1.00 18.940          H  
ATOM   1539 1HG2 THR A  95      19.269 -10.716   1.854  1.00 18.940          H  
ATOM   1540 2HG2 THR A  95      19.772 -10.248   3.495  1.00 18.940          H  
ATOM   1541 3HG2 THR A  95      19.495  -9.003   2.259  1.00 18.940          H  
ATOM   1542  N   ALA A  96      24.381  -8.169   2.614  1.00 11.020          N  
ATOM   1543  CA  ALA A  96      25.815  -8.092   2.374  1.00 11.180          C  
ATOM   1544  C   ALA A  96      26.624  -9.024   3.295  1.00 11.270          C  
ATOM   1545  O   ALA A  96      26.170  -9.447   4.360  1.00 11.130          O  
ATOM   1546  CB  ALA A  96      26.277  -6.658   2.559  1.00 15.590          C  
ATOM   1547  H   ALA A  96      23.912  -7.287   2.841  1.00 13.220          H  
ATOM   1548  HA  ALA A  96      26.000  -8.396   1.344  1.00 13.420          H  
ATOM   1549 1HB  ALA A  96      27.304  -6.592   2.339  1.00 18.710          H  
ATOM   1550 2HB  ALA A  96      25.740  -6.009   1.884  1.00 18.710          H  
ATOM   1551 3HB  ALA A  96      26.098  -6.338   3.580  1.00 18.710          H  
ATOM   1552  N   SER A  97      27.804  -9.413   2.810  1.00 11.710          N  
ATOM   1553  CA  SER A  97      28.746 -10.305   3.495  1.00 12.020          C  
ATOM   1554  C   SER A  97      29.472  -9.656   4.669  1.00 11.490          C  
ATOM   1555  O   SER A  97      29.407  -8.437   4.852  1.00 11.340          O  
ATOM   1556  CB  SER A  97      29.790 -10.767   2.498  1.00 16.700          C  
ATOM   1557  OG  SER A  97      30.630  -9.692   2.110  1.00 16.700          O  
ATOM   1558  H   SER A  97      28.092  -9.054   1.911  1.00 14.050          H  
ATOM   1559  HA  SER A  97      28.187 -11.167   3.867  1.00 14.420          H  
ATOM   1560 1HB  SER A  97      30.390 -11.562   2.935  1.00 20.040          H  
ATOM   1561 2HB  SER A  97      29.293 -11.176   1.621  1.00 20.040          H  
ATOM   1562  HG  SER A  97      31.188 -10.043   1.398  1.00 20.040          H  
ATOM   1563  N   SER A  98      30.157 -10.477   5.486  1.00 11.440          N  
ATOM   1564  CA  SER A  98      30.940  -9.938   6.596  1.00 11.170          C  
ATOM   1565  C   SER A  98      32.095  -9.058   6.115  1.00 10.920          C  
ATOM   1566  O   SER A  98      32.469  -8.090   6.788  1.00 10.740          O  
ATOM   1567  CB  SER A  98      31.501 -11.070   7.427  1.00 15.750          C  
ATOM   1568  OG  SER A  98      32.409 -11.829   6.676  1.00 15.750          O  
ATOM   1569  H   SER A  98      30.156 -11.474   5.323  1.00 13.730          H  
ATOM   1570  HA  SER A  98      30.277  -9.334   7.219  1.00 13.400          H  
ATOM   1571 1HB  SER A  98      32.003 -10.659   8.303  1.00 18.900          H  
ATOM   1572 2HB  SER A  98      30.695 -11.701   7.781  1.00 18.900          H  
ATOM   1573  HG  SER A  98      32.765 -12.490   7.280  1.00 18.900          H  
ATOM   1574  N   ALA A  99      32.651  -9.368   4.936  1.00 11.150          N  
ATOM   1575  CA  ALA A  99      33.710  -8.533   4.394  1.00 11.190          C  
ATOM   1576  C   ALA A  99      33.139  -7.163   4.122  1.00 11.190          C  
ATOM   1577  O   ALA A  99      33.765  -6.140   4.418  1.00 11.230          O  
ATOM   1578  CB  ALA A  99      34.278  -9.124   3.122  1.00 15.650          C  
ATOM   1579  H   ALA A  99      32.347 -10.204   4.457  1.00 13.380          H  
ATOM   1580  HA  ALA A  99      34.499  -8.437   5.142  1.00 13.430          H  
ATOM   1581 1HB  ALA A  99      35.065  -8.473   2.741  1.00 18.780          H  
ATOM   1582 2HB  ALA A  99      34.690 -10.110   3.334  1.00 18.780          H  
ATOM   1583 3HB  ALA A  99      33.490  -9.211   2.380  1.00 18.780          H  
ATOM   1584  N   ALA A 100      31.922  -7.155   3.568  1.00 11.370          N  
ATOM   1585  CA  ALA A 100      31.239  -5.914   3.296  1.00 11.660          C  
ATOM   1586  C   ALA A 100      30.971  -5.167   4.588  1.00 11.470          C  
ATOM   1587  O   ALA A 100      31.233  -3.975   4.652  1.00 11.680          O  
ATOM   1588  CB  ALA A 100      29.951  -6.161   2.566  1.00 16.210          C  
ATOM   1589  H   ALA A 100      31.495  -8.041   3.304  1.00 13.640          H  
ATOM   1590  HA  ALA A 100      31.879  -5.307   2.667  1.00 13.990          H  
ATOM   1591 1HB  ALA A 100      29.463  -5.207   2.352  1.00 19.450          H  
ATOM   1592 2HB  ALA A 100      30.155  -6.685   1.635  1.00 19.450          H  
ATOM   1593 3HB  ALA A 100      29.320  -6.759   3.187  1.00 19.450          H  
ATOM   1594  N   SER A 101      30.591  -5.855   5.672  1.00 11.290          N  
ATOM   1595  CA  SER A 101      30.330  -5.144   6.923  1.00 11.340          C  
ATOM   1596  C   SER A 101      31.538  -4.293   7.303  1.00 11.230          C  
ATOM   1597  O   SER A 101      31.401  -3.114   7.679  1.00 11.380          O  
ATOM   1598  CB  SER A 101      30.084  -6.125   8.066  1.00 15.860          C  
ATOM   1599  OG  SER A 101      28.930  -6.873   7.874  1.00 15.860          O  
ATOM   1600  H   SER A 101      30.364  -6.850   5.585  1.00 13.550          H  
ATOM   1601  HA  SER A 101      29.463  -4.498   6.788  1.00 13.610          H  
ATOM   1602 1HB  SER A 101      30.929  -6.789   8.158  1.00 19.030          H  
ATOM   1603 2HB  SER A 101      30.017  -5.588   8.996  1.00 19.030          H  
ATOM   1604  HG  SER A 101      28.776  -7.341   8.699  1.00 19.030          H  
ATOM   1605  N   GLU A 102      32.736  -4.880   7.210  1.00 11.190          N  
ATOM   1606  CA  GLU A 102      33.925  -4.109   7.540  1.00 11.330          C  
ATOM   1607  C   GLU A 102      34.197  -2.998   6.525  1.00 11.570          C  
ATOM   1608  O   GLU A 102      34.525  -1.876   6.921  1.00 11.650          O  
ATOM   1609  CB  GLU A 102      35.154  -5.009   7.657  1.00 15.810          C  
ATOM   1610  CG  GLU A 102      35.140  -5.938   8.865  1.00 15.810          C  
ATOM   1611  CD  GLU A 102      36.383  -6.789   8.960  1.00 15.810          C  
ATOM   1612  OE1 GLU A 102      37.179  -6.745   8.053  1.00 15.810          O  
ATOM   1613  OE2 GLU A 102      36.534  -7.479   9.939  1.00 15.810          O  
ATOM   1614  H   GLU A 102      32.786  -5.875   6.942  1.00 13.430          H  
ATOM   1615  HA  GLU A 102      33.762  -3.641   8.509  1.00 13.600          H  
ATOM   1616 1HB  GLU A 102      35.227  -5.629   6.759  1.00 18.970          H  
ATOM   1617 2HB  GLU A 102      36.052  -4.394   7.706  1.00 18.970          H  
ATOM   1618 1HG  GLU A 102      35.045  -5.341   9.772  1.00 18.970          H  
ATOM   1619 2HG  GLU A 102      34.264  -6.586   8.794  1.00 18.970          H  
ATOM   1620  N   ASN A 103      34.017  -3.288   5.228  1.00 11.880          N  
ATOM   1621  CA  ASN A 103      34.290  -2.306   4.177  1.00 12.360          C  
ATOM   1622  C   ASN A 103      33.352  -1.103   4.275  1.00 12.330          C  
ATOM   1623  O   ASN A 103      33.765   0.043   4.063  1.00 12.780          O  
ATOM   1624  CB  ASN A 103      34.124  -2.952   2.819  1.00 17.110          C  
ATOM   1625  CG  ASN A 103      35.192  -3.966   2.501  1.00 17.110          C  
ATOM   1626  OD1 ASN A 103      36.282  -3.982   3.083  1.00 17.110          O  
ATOM   1627  ND2 ASN A 103      34.890  -4.833   1.572  1.00 17.110          N  
ATOM   1628  H   ASN A 103      33.764  -4.248   4.967  1.00 14.260          H  
ATOM   1629  HA  ASN A 103      35.314  -1.944   4.294  1.00 14.830          H  
ATOM   1630 1HB  ASN A 103      33.157  -3.431   2.776  1.00 20.530          H  
ATOM   1631 2HB  ASN A 103      34.135  -2.180   2.051  1.00 20.530          H  
ATOM   1632 1HD2 ASN A 103      35.551  -5.536   1.314  1.00 20.530          H  
ATOM   1633 2HD2 ASN A 103      34.001  -4.796   1.120  1.00 20.530          H  
ATOM   1634  N   ILE A 104      32.097  -1.368   4.630  1.00 11.960          N  
ATOM   1635  CA  ILE A 104      31.070  -0.356   4.790  1.00 12.110          C  
ATOM   1636  C   ILE A 104      31.477   0.547   5.947  1.00 12.130          C  
ATOM   1637  O   ILE A 104      31.460   1.774   5.800  1.00 12.620          O  
ATOM   1638  CB  ILE A 104      29.671  -0.990   5.001  1.00 16.890          C  
ATOM   1639  CG1 ILE A 104      29.192  -1.728   3.708  1.00 16.890          C  
ATOM   1640  CG2 ILE A 104      28.647   0.109   5.420  1.00 16.890          C  
ATOM   1641  CD1 ILE A 104      27.987  -2.679   3.929  1.00 16.890          C  
ATOM   1642  H   ILE A 104      31.850  -2.344   4.764  1.00 14.350          H  
ATOM   1643  HA  ILE A 104      31.032   0.249   3.885  1.00 14.530          H  
ATOM   1644  HB  ILE A 104      29.754  -1.749   5.753  1.00 20.270          H  
ATOM   1645 1HG1 ILE A 104      28.908  -0.984   2.966  1.00 20.270          H  
ATOM   1646 2HG1 ILE A 104      30.017  -2.307   3.308  1.00 20.270          H  
ATOM   1647 1HG2 ILE A 104      27.680  -0.330   5.581  1.00 20.270          H  
ATOM   1648 2HG2 ILE A 104      28.969   0.588   6.343  1.00 20.270          H  
ATOM   1649 3HG2 ILE A 104      28.575   0.860   4.630  1.00 20.270          H  
ATOM   1650 1HD1 ILE A 104      27.719  -3.154   2.978  1.00 20.270          H  
ATOM   1651 2HD1 ILE A 104      28.261  -3.452   4.652  1.00 20.270          H  
ATOM   1652 3HD1 ILE A 104      27.136  -2.137   4.293  1.00 20.270          H  
ATOM   1653  N   HIS A 105      31.897  -0.046   7.079  1.00 11.810          N  
ATOM   1654  CA  HIS A 105      32.339   0.782   8.188  1.00 12.020          C  
ATOM   1655  C   HIS A 105      33.531   1.642   7.777  1.00 12.590          C  
ATOM   1656  O   HIS A 105      33.615   2.813   8.159  1.00 13.100          O  
ATOM   1657  CB  HIS A 105      32.760  -0.031   9.426  1.00 16.740          C  
ATOM   1658  CG  HIS A 105      31.655  -0.607  10.289  1.00 16.740          C  
ATOM   1659  ND1 HIS A 105      30.605   0.152  10.759  1.00 16.740          N  
ATOM   1660  CD2 HIS A 105      31.485  -1.836  10.824  1.00 16.740          C  
ATOM   1661  CE1 HIS A 105      29.842  -0.586  11.532  1.00 16.740          C  
ATOM   1662  NE2 HIS A 105      30.357  -1.786  11.592  1.00 16.740          N  
ATOM   1663  H   HIS A 105      31.866  -1.065   7.170  1.00 14.170          H  
ATOM   1664  HA  HIS A 105      31.530   1.446   8.479  1.00 14.420          H  
ATOM   1665 1HB  HIS A 105      33.366  -0.865   9.081  1.00 20.090          H  
ATOM   1666 2HB  HIS A 105      33.397   0.583  10.062  1.00 20.090          H  
ATOM   1667  HD2 HIS A 105      32.123  -2.705  10.688  1.00 20.090          H  
ATOM   1668  HE1 HIS A 105      28.937  -0.255  12.041  1.00 20.090          H  
ATOM   1669  HE2 HIS A 105      29.976  -2.559  12.122  1.00 20.090          H  
ATOM   1670  N   GLU A 106      34.485   1.102   7.006  1.00 12.670          N  
ATOM   1671  CA  GLU A 106      35.599   1.969   6.638  1.00 13.410          C  
ATOM   1672  C   GLU A 106      35.131   3.154   5.785  1.00 13.990          C  
ATOM   1673  O   GLU A 106      35.525   4.294   6.035  1.00 14.700          O  
ATOM   1674  CB  GLU A 106      36.694   1.208   5.885  1.00 18.480          C  
ATOM   1675  CG  GLU A 106      37.495   0.221   6.730  1.00 18.480          C  
ATOM   1676  CD  GLU A 106      38.588  -0.459   5.940  1.00 18.480          C  
ATOM   1677  OE1 GLU A 106      38.647  -0.247   4.751  1.00 18.480          O  
ATOM   1678  OE2 GLU A 106      39.368  -1.176   6.524  1.00 18.480          O  
ATOM   1679  H   GLU A 106      34.456   0.110   6.743  1.00 15.200          H  
ATOM   1680  HA  GLU A 106      36.037   2.364   7.554  1.00 16.090          H  
ATOM   1681 1HB  GLU A 106      36.238   0.646   5.068  1.00 22.170          H  
ATOM   1682 2HB  GLU A 106      37.391   1.918   5.443  1.00 22.170          H  
ATOM   1683 1HG  GLU A 106      37.936   0.751   7.573  1.00 22.170          H  
ATOM   1684 2HG  GLU A 106      36.813  -0.533   7.126  1.00 22.170          H  
ATOM   1685  N   LYS A 107      34.222   2.908   4.834  1.00 13.840          N  
ATOM   1686  CA  LYS A 107      33.719   3.968   3.955  1.00 14.540          C  
ATOM   1687  C   LYS A 107      33.026   5.088   4.725  1.00 14.800          C  
ATOM   1688  O   LYS A 107      33.135   6.261   4.360  1.00 15.540          O  
ATOM   1689  CB  LYS A 107      32.778   3.391   2.894  1.00 20.080          C  
ATOM   1690  CG  LYS A 107      33.490   2.564   1.818  1.00 20.080          C  
ATOM   1691  CD  LYS A 107      32.511   1.973   0.804  1.00 20.080          C  
ATOM   1692  CE  LYS A 107      33.241   1.135  -0.244  1.00 20.080          C  
ATOM   1693  NZ  LYS A 107      32.303   0.534  -1.236  1.00 20.080          N  
ATOM   1694  H   LYS A 107      33.934   1.936   4.675  1.00 16.610          H  
ATOM   1695  HA  LYS A 107      34.571   4.407   3.441  1.00 17.450          H  
ATOM   1696 1HB  LYS A 107      32.044   2.746   3.381  1.00 24.090          H  
ATOM   1697 2HB  LYS A 107      32.236   4.200   2.409  1.00 24.090          H  
ATOM   1698 1HG  LYS A 107      34.198   3.205   1.292  1.00 24.090          H  
ATOM   1699 2HG  LYS A 107      34.049   1.762   2.288  1.00 24.090          H  
ATOM   1700 1HD  LYS A 107      31.794   1.337   1.328  1.00 24.090          H  
ATOM   1701 2HD  LYS A 107      31.968   2.775   0.306  1.00 24.090          H  
ATOM   1702 1HE  LYS A 107      33.955   1.766  -0.771  1.00 24.090          H  
ATOM   1703 2HE  LYS A 107      33.783   0.333   0.260  1.00 24.090          H  
ATOM   1704 1HZ  LYS A 107      32.826  -0.012  -1.908  1.00 24.090          H  
ATOM   1705 2HZ  LYS A 107      31.644  -0.065  -0.760  1.00 24.090          H  
ATOM   1706 3HZ  LYS A 107      31.805   1.267  -1.717  1.00 24.090          H  
ATOM   1707  N   ASN A 108      32.335   4.723   5.802  1.00 14.340          N  
ATOM   1708  CA  ASN A 108      31.613   5.667   6.647  1.00 14.710          C  
ATOM   1709  C   ASN A 108      32.373   6.101   7.915  1.00 14.870          C  
ATOM   1710  O   ASN A 108      31.768   6.678   8.821  1.00 15.000          O  
ATOM   1711  CB  ASN A 108      30.266   5.080   7.030  1.00 20.450          C  
ATOM   1712  CG  ASN A 108      29.299   5.005   5.875  1.00 20.450          C  
ATOM   1713  OD1 ASN A 108      29.165   5.960   5.095  1.00 20.450          O  
ATOM   1714  ND2 ASN A 108      28.621   3.895   5.752  1.00 20.450          N  
ATOM   1715  H   ASN A 108      32.256   3.717   5.993  1.00 17.210          H  
ATOM   1716  HA  ASN A 108      31.439   6.570   6.063  1.00 17.650          H  
ATOM   1717 1HB  ASN A 108      30.425   4.069   7.416  1.00 24.540          H  
ATOM   1718 2HB  ASN A 108      29.819   5.670   7.827  1.00 24.540          H  
ATOM   1719 1HD2 ASN A 108      27.950   3.809   4.981  1.00 24.540          H  
ATOM   1720 2HD2 ASN A 108      28.765   3.154   6.412  1.00 24.540          H  
ATOM   1721  N   ASP A 109      33.681   5.816   7.995  1.00 15.040          N  
ATOM   1722  CA  ASP A 109      34.529   6.153   9.149  1.00 15.360          C  
ATOM   1723  C   ASP A 109      34.001   5.636  10.494  1.00 15.060          C  
ATOM   1724  O   ASP A 109      34.100   6.320  11.519  1.00 15.330          O  
ATOM   1725  CB  ASP A 109      34.742   7.676   9.255  1.00 21.380          C  
ATOM   1726  CG  ASP A 109      35.558   8.284   8.102  1.00 21.380          C  
ATOM   1727  OD1 ASP A 109      36.499   7.662   7.656  1.00 21.380          O  
ATOM   1728  OD2 ASP A 109      35.248   9.387   7.700  1.00 21.380          O  
ATOM   1729  H   ASP A 109      34.143   5.336   7.213  1.00 18.050          H  
ATOM   1730  HA  ASP A 109      35.502   5.689   8.978  1.00 18.430          H  
ATOM   1731 1HB  ASP A 109      33.774   8.175   9.298  1.00 25.650          H  
ATOM   1732 2HB  ASP A 109      35.258   7.901  10.188  1.00 25.650          H  
ATOM   1733  N   ASN A 110      33.461   4.424  10.497  1.00 14.670          N  
ATOM   1734  CA  ASN A 110      32.947   3.783  11.695  1.00 14.540          C  
ATOM   1735  C   ASN A 110      33.936   2.785  12.291  1.00 14.170          C  
ATOM   1736  O   ASN A 110      34.846   2.306  11.612  1.00 13.950          O  
ATOM   1737  CB  ASN A 110      31.605   3.154  11.423  1.00 20.410          C  
ATOM   1738  CG  ASN A 110      30.512   4.168  11.232  1.00 20.410          C  
ATOM   1739  OD1 ASN A 110      30.460   5.166  11.964  1.00 20.410          O  
ATOM   1740  ND2 ASN A 110      29.623   3.939  10.293  1.00 20.410          N  
ATOM   1741  H   ASN A 110      33.427   3.905   9.617  1.00 17.600          H  
ATOM   1742  HA  ASN A 110      32.795   4.555  12.449  1.00 17.450          H  
ATOM   1743 1HB  ASN A 110      31.685   2.587  10.516  1.00 24.490          H  
ATOM   1744 2HB  ASN A 110      31.341   2.469  12.228  1.00 24.490          H  
ATOM   1745 1HD2 ASN A 110      28.878   4.591  10.153  1.00 24.490          H  
ATOM   1746 2HD2 ASN A 110      29.671   3.124   9.709  1.00 24.490          H  
ATOM   1747  N   GLU A 111      33.761   2.493  13.574  1.00 14.260          N  
ATOM   1748  CA  GLU A 111      34.564   1.501  14.277  1.00 14.120          C  
ATOM   1749  C   GLU A 111      33.960   0.103  14.086  1.00 13.440          C  
ATOM   1750  O   GLU A 111      32.768  -0.093  14.311  1.00 13.570          O  
ATOM   1751  CB  GLU A 111      34.637   1.887  15.760  1.00 19.820          C  
ATOM   1752  CG  GLU A 111      35.522   1.024  16.626  1.00 19.820          C  
ATOM   1753  CD  GLU A 111      35.564   1.502  18.063  1.00 19.820          C  
ATOM   1754  OE1 GLU A 111      34.939   2.492  18.348  1.00 19.820          O  
ATOM   1755  OE2 GLU A 111      36.215   0.872  18.873  1.00 19.820          O  
ATOM   1756  H   GLU A 111      33.014   2.955  14.073  1.00 17.110          H  
ATOM   1757  HA  GLU A 111      35.571   1.502  13.859  1.00 16.940          H  
ATOM   1758 1HB  GLU A 111      34.991   2.914  15.847  1.00 23.790          H  
ATOM   1759 2HB  GLU A 111      33.634   1.852  16.188  1.00 23.790          H  
ATOM   1760 1HG  GLU A 111      35.129   0.030  16.609  1.00 23.790          H  
ATOM   1761 2HG  GLU A 111      36.530   1.001  16.214  1.00 23.790          H  
ATOM   1762  N   THR A 112      34.791  -0.882  13.724  1.00 12.870          N  
ATOM   1763  CA  THR A 112      34.337  -2.255  13.474  1.00 12.330          C  
ATOM   1764  C   THR A 112      34.226  -3.128  14.730  1.00 11.700          C  
ATOM   1765  O   THR A 112      33.665  -4.236  14.695  1.00 11.260          O  
ATOM   1766  CB  THR A 112      35.301  -2.951  12.487  1.00 17.480          C  
ATOM   1767  OG1 THR A 112      36.617  -2.952  13.055  1.00 17.480          O  
ATOM   1768  CG2 THR A 112      35.329  -2.230  11.134  1.00 17.480          C  
ATOM   1769  H   THR A 112      35.770  -0.675  13.565  1.00 15.440          H  
ATOM   1770  HA  THR A 112      33.349  -2.203  13.020  1.00 14.800          H  
ATOM   1771  HB  THR A 112      34.978  -3.984  12.339  1.00 20.970          H  
ATOM   1772  HG1 THR A 112      37.173  -3.580  12.575  1.00 20.970          H  
ATOM   1773 1HG2 THR A 112      36.019  -2.743  10.461  1.00 20.970          H  
ATOM   1774 2HG2 THR A 112      34.352  -2.240  10.706  1.00 20.970          H  
ATOM   1775 3HG2 THR A 112      35.653  -1.200  11.268  1.00 20.970          H  
ATOM   1776  N   ASN A 113      34.749  -2.634  15.841  1.00 11.840          N  
ATOM   1777  CA  ASN A 113      34.791  -3.396  17.084  1.00 11.520          C  
ATOM   1778  C   ASN A 113      33.420  -3.731  17.665  1.00 11.290          C  
ATOM   1779  O   ASN A 113      33.248  -4.790  18.278  1.00 11.130          O  
ATOM   1780  CB  ASN A 113      35.602  -2.640  18.108  1.00 16.260          C  
ATOM   1781  CG  ASN A 113      37.075  -2.663  17.815  1.00 16.260          C  
ATOM   1782  OD1 ASN A 113      37.621  -3.629  17.262  1.00 16.260          O  
ATOM   1783  ND2 ASN A 113      37.732  -1.589  18.147  1.00 16.260          N  
ATOM   1784  H   ASN A 113      35.166  -1.716  15.786  1.00 14.210          H  
ATOM   1785  HA  ASN A 113      35.296  -4.338  16.878  1.00 13.820          H  
ATOM   1786 1HB  ASN A 113      35.261  -1.615  18.172  1.00 19.510          H  
ATOM   1787 2HB  ASN A 113      35.441  -3.087  19.087  1.00 19.510          H  
ATOM   1788 1HD2 ASN A 113      38.713  -1.526  17.971  1.00 19.510          H  
ATOM   1789 2HD2 ASN A 113      37.240  -0.792  18.561  1.00 19.510          H  
ATOM   1790  N   GLU A 114      32.421  -2.857  17.498  1.00 11.450          N  
ATOM   1791  CA  GLU A 114      31.125  -3.155  18.102  1.00 11.470          C  
ATOM   1792  C   GLU A 114      30.489  -4.386  17.478  1.00 10.890          C  
ATOM   1793  O   GLU A 114      29.962  -5.251  18.194  1.00 10.900          O  
ATOM   1794  CB  GLU A 114      30.174  -1.964  17.972  1.00 16.050          C  
ATOM   1795  CG  GLU A 114      30.547  -0.757  18.827  1.00 16.050          C  
ATOM   1796  CD  GLU A 114      29.599   0.401  18.644  1.00 16.050          C  
ATOM   1797  OE1 GLU A 114      28.747   0.311  17.792  1.00 16.050          O  
ATOM   1798  OE2 GLU A 114      29.726   1.368  19.354  1.00 16.050          O  
ATOM   1799  H   GLU A 114      32.560  -1.996  16.983  1.00 13.740          H  
ATOM   1800  HA  GLU A 114      31.280  -3.357  19.162  1.00 13.760          H  
ATOM   1801 1HB  GLU A 114      30.144  -1.639  16.931  1.00 19.260          H  
ATOM   1802 2HB  GLU A 114      29.165  -2.275  18.245  1.00 19.260          H  
ATOM   1803 1HG  GLU A 114      30.545  -1.054  19.876  1.00 19.260          H  
ATOM   1804 2HG  GLU A 114      31.559  -0.438  18.570  1.00 19.260          H  
ATOM   1805  N   CYS A 115      30.591  -4.487  16.147  1.00 10.600          N  
ATOM   1806  CA  CYS A 115      30.034  -5.618  15.427  1.00 10.280          C  
ATOM   1807  C   CYS A 115      30.922  -6.841  15.575  1.00 10.120          C  
ATOM   1808  O   CYS A 115      30.433  -7.965  15.598  1.00  9.950          O  
ATOM   1809  CB  CYS A 115      29.832  -5.294  13.948  1.00 14.520          C  
ATOM   1810  SG  CYS A 115      28.510  -4.076  13.622  1.00 14.520          S  
ATOM   1811  H   CYS A 115      31.032  -3.730  15.641  1.00 12.720          H  
ATOM   1812  HA  CYS A 115      29.057  -5.837  15.849  1.00 12.340          H  
ATOM   1813 1HB  CYS A 115      30.766  -4.903  13.539  1.00 17.420          H  
ATOM   1814 2HB  CYS A 115      29.591  -6.207  13.404  1.00 17.420          H  
ATOM   1815  HG  CYS A 115      27.449  -4.877  13.891  1.00 17.420          H  
ATOM   1816  N   THR A 116      32.230  -6.645  15.703  1.00 10.430          N  
ATOM   1817  CA  THR A 116      33.113  -7.790  15.848  1.00 10.560          C  
ATOM   1818  C   THR A 116      32.783  -8.528  17.150  1.00 10.670          C  
ATOM   1819  O   THR A 116      32.584  -9.752  17.153  1.00 10.610          O  
ATOM   1820  CB  THR A 116      34.595  -7.348  15.845  1.00 14.730          C  
ATOM   1821  OG1 THR A 116      34.912  -6.705  14.589  1.00 14.730          O  
ATOM   1822  CG2 THR A 116      35.508  -8.558  16.027  1.00 14.730          C  
ATOM   1823  H   THR A 116      32.625  -5.706  15.640  1.00 12.520          H  
ATOM   1824  HA  THR A 116      32.948  -8.470  15.012  1.00 12.670          H  
ATOM   1825  HB  THR A 116      34.763  -6.646  16.655  1.00 17.680          H  
ATOM   1826  HG1 THR A 116      34.430  -5.851  14.524  1.00 17.680          H  
ATOM   1827 1HG2 THR A 116      36.544  -8.225  16.020  1.00 17.680          H  
ATOM   1828 2HG2 THR A 116      35.298  -9.054  16.975  1.00 17.680          H  
ATOM   1829 3HG2 THR A 116      35.346  -9.260  15.211  1.00 17.680          H  
ATOM   1830  N   SER A 117      32.696  -7.769  18.253  1.00 11.030          N  
ATOM   1831  CA  SER A 117      32.382  -8.325  19.563  1.00 11.370          C  
ATOM   1832  C   SER A 117      30.973  -8.915  19.594  1.00 11.120          C  
ATOM   1833  O   SER A 117      30.758 -10.061  20.034  1.00 11.330          O  
ATOM   1834  CB  SER A 117      32.518  -7.243  20.614  1.00 15.780          C  
ATOM   1835  OG  SER A 117      32.226  -7.731  21.894  1.00 15.780          O  
ATOM   1836  H   SER A 117      32.875  -6.762  18.181  1.00 13.240          H  
ATOM   1837  HA  SER A 117      33.095  -9.121  19.779  1.00 13.640          H  
ATOM   1838 1HB  SER A 117      33.532  -6.848  20.593  1.00 18.940          H  
ATOM   1839 2HB  SER A 117      31.845  -6.417  20.370  1.00 18.940          H  
ATOM   1840  HG  SER A 117      32.357  -6.991  22.491  1.00 18.940          H  
ATOM   1841  N   SER A 118      30.002  -8.143  19.082  1.00 10.860          N  
ATOM   1842  CA  SER A 118      28.622  -8.578  19.070  1.00 10.820          C  
ATOM   1843  C   SER A 118      28.481  -9.860  18.274  1.00 10.580          C  
ATOM   1844  O   SER A 118      27.806 -10.784  18.725  1.00 10.760          O  
ATOM   1845  CB  SER A 118      27.747  -7.495  18.477  1.00 15.160          C  
ATOM   1846  OG  SER A 118      27.738  -6.348  19.282  1.00 15.160          O  
ATOM   1847  H   SER A 118      30.208  -7.200  18.752  1.00 13.030          H  
ATOM   1848  HA  SER A 118      28.307  -8.766  20.096  1.00 12.980          H  
ATOM   1849 1HB  SER A 118      28.119  -7.239  17.498  1.00 18.200          H  
ATOM   1850 2HB  SER A 118      26.735  -7.873  18.361  1.00 18.200          H  
ATOM   1851  HG  SER A 118      28.591  -5.895  19.103  1.00 18.200          H  
ATOM   1852  N   PHE A 119      29.164  -9.962  17.126  1.00 10.350          N  
ATOM   1853  CA  PHE A 119      29.108 -11.159  16.313  1.00 10.340          C  
ATOM   1854  C   PHE A 119      29.526 -12.385  17.063  1.00 10.690          C  
ATOM   1855  O   PHE A 119      28.794 -13.370  17.094  1.00 10.840          O  
ATOM   1856  CB  PHE A 119      30.014 -11.067  15.093  1.00 14.480          C  
ATOM   1857  CG  PHE A 119      30.086 -12.375  14.356  1.00 14.480          C  
ATOM   1858  CD1 PHE A 119      29.080 -12.766  13.513  1.00 14.480          C  
ATOM   1859  CD2 PHE A 119      31.173 -13.238  14.536  1.00 14.480          C  
ATOM   1860  CE1 PHE A 119      29.142 -13.977  12.859  1.00 14.480          C  
ATOM   1861  CE2 PHE A 119      31.231 -14.446  13.887  1.00 14.480          C  
ATOM   1862  CZ  PHE A 119      30.216 -14.813  13.046  1.00 14.480          C  
ATOM   1863  H   PHE A 119      29.705  -9.173  16.771  1.00 12.420          H  
ATOM   1864  HA  PHE A 119      28.080 -11.304  15.989  1.00 12.410          H  
ATOM   1865 1HB  PHE A 119      29.657 -10.303  14.419  1.00 17.380          H  
ATOM   1866 2HB  PHE A 119      31.017 -10.783  15.401  1.00 17.380          H  
ATOM   1867  HD1 PHE A 119      28.220 -12.110  13.362  1.00 17.380          H  
ATOM   1868  HD2 PHE A 119      31.983 -12.946  15.207  1.00 17.380          H  
ATOM   1869  HE1 PHE A 119      28.329 -14.271  12.193  1.00 17.380          H  
ATOM   1870  HE2 PHE A 119      32.080 -15.111  14.040  1.00 17.380          H  
ATOM   1871  HZ  PHE A 119      30.257 -15.770  12.529  1.00 17.380          H  
ATOM   1872  N   GLU A 120      30.690 -12.366  17.706  1.00 11.000          N  
ATOM   1873  CA  GLU A 120      31.091 -13.612  18.339  1.00 11.490          C  
ATOM   1874  C   GLU A 120      30.064 -14.063  19.375  1.00 11.660          C  
ATOM   1875  O   GLU A 120      29.753 -15.262  19.473  1.00 12.020          O  
ATOM   1876  CB  GLU A 120      32.475 -13.487  18.977  1.00 15.890          C  
ATOM   1877  CG  GLU A 120      33.624 -13.384  17.968  1.00 15.890          C  
ATOM   1878  CD  GLU A 120      34.985 -13.285  18.622  1.00 15.890          C  
ATOM   1879  OE1 GLU A 120      35.041 -13.160  19.824  1.00 15.890          O  
ATOM   1880  OE2 GLU A 120      35.966 -13.349  17.918  1.00 15.890          O  
ATOM   1881  H   GLU A 120      31.291 -11.530  17.692  1.00 13.200          H  
ATOM   1882  HA  GLU A 120      31.145 -14.378  17.566  1.00 13.790          H  
ATOM   1883 1HB  GLU A 120      32.499 -12.590  19.602  1.00 19.070          H  
ATOM   1884 2HB  GLU A 120      32.659 -14.344  19.622  1.00 19.070          H  
ATOM   1885 1HG  GLU A 120      33.602 -14.258  17.319  1.00 19.070          H  
ATOM   1886 2HG  GLU A 120      33.460 -12.500  17.348  1.00 19.070          H  
ATOM   1887  N   THR A 121      29.503 -13.111  20.128  1.00 11.530          N  
ATOM   1888  CA  THR A 121      28.508 -13.483  21.123  1.00 11.870          C  
ATOM   1889  C   THR A 121      27.241 -14.038  20.472  1.00 11.790          C  
ATOM   1890  O   THR A 121      26.764 -15.109  20.860  1.00 12.270          O  
ATOM   1891  CB  THR A 121      28.124 -12.283  22.023  1.00 16.480          C  
ATOM   1892  OG1 THR A 121      29.280 -11.825  22.742  1.00 16.480          O  
ATOM   1893  CG2 THR A 121      27.043 -12.703  23.031  1.00 16.480          C  
ATOM   1894  H   THR A 121      29.813 -12.137  20.025  1.00 13.840          H  
ATOM   1895  HA  THR A 121      28.931 -14.263  21.754  1.00 14.240          H  
ATOM   1896  HB  THR A 121      27.745 -11.468  21.401  1.00 19.780          H  
ATOM   1897  HG1 THR A 121      29.887 -11.391  22.127  1.00 19.780          H  
ATOM   1898 1HG2 THR A 121      26.785 -11.853  23.657  1.00 19.780          H  
ATOM   1899 2HG2 THR A 121      26.152 -13.040  22.508  1.00 19.780          H  
ATOM   1900 3HG2 THR A 121      27.420 -13.511  23.654  1.00 19.780          H  
ATOM   1901  N   LEU A 122      26.701 -13.308  19.491  1.00 11.340          N  
ATOM   1902  CA  LEU A 122      25.444 -13.650  18.832  1.00 11.400          C  
ATOM   1903  C   LEU A 122      25.535 -14.942  18.042  1.00 11.710          C  
ATOM   1904  O   LEU A 122      24.599 -15.750  18.006  1.00 12.150          O  
ATOM   1905  CB  LEU A 122      25.038 -12.501  17.906  1.00 15.940          C  
ATOM   1906  CG  LEU A 122      24.641 -11.174  18.612  1.00 15.940          C  
ATOM   1907  CD1 LEU A 122      24.491 -10.094  17.555  1.00 15.940          C  
ATOM   1908  CD2 LEU A 122      23.347 -11.347  19.406  1.00 15.940          C  
ATOM   1909  H   LEU A 122      27.182 -12.451  19.207  1.00 13.610          H  
ATOM   1910  HA  LEU A 122      24.694 -13.776  19.595  1.00 13.680          H  
ATOM   1911 1HB  LEU A 122      25.880 -12.284  17.243  1.00 19.120          H  
ATOM   1912 2HB  LEU A 122      24.198 -12.822  17.290  1.00 19.120          H  
ATOM   1913  HG  LEU A 122      25.427 -10.877  19.298  1.00 19.120          H  
ATOM   1914 1HD1 LEU A 122      24.230  -9.154  18.033  1.00 19.120          H  
ATOM   1915 2HD1 LEU A 122      25.438  -9.992  17.032  1.00 19.120          H  
ATOM   1916 3HD1 LEU A 122      23.707 -10.380  16.852  1.00 19.120          H  
ATOM   1917 1HD2 LEU A 122      23.107 -10.405  19.885  1.00 19.120          H  
ATOM   1918 2HD2 LEU A 122      22.536 -11.634  18.736  1.00 19.120          H  
ATOM   1919 3HD2 LEU A 122      23.455 -12.097  20.172  1.00 19.120          H  
ATOM   1920  N   PHE A 123      26.684 -15.152  17.422  1.00 11.670          N  
ATOM   1921  CA  PHE A 123      26.945 -16.317  16.612  1.00 12.180          C  
ATOM   1922  C   PHE A 123      26.724 -17.581  17.433  1.00 12.820          C  
ATOM   1923  O   PHE A 123      25.990 -18.473  17.008  1.00 13.390          O  
ATOM   1924  CB  PHE A 123      28.365 -16.242  16.062  1.00 16.850          C  
ATOM   1925  CG  PHE A 123      28.777 -17.401  15.265  1.00 16.850          C  
ATOM   1926  CD1 PHE A 123      28.347 -17.536  13.960  1.00 16.850          C  
ATOM   1927  CD2 PHE A 123      29.608 -18.361  15.801  1.00 16.850          C  
ATOM   1928  CE1 PHE A 123      28.735 -18.614  13.206  1.00 16.850          C  
ATOM   1929  CE2 PHE A 123      30.000 -19.440  15.056  1.00 16.850          C  
ATOM   1930  CZ  PHE A 123      29.563 -19.569  13.753  1.00 16.850          C  
ATOM   1931  H   PHE A 123      27.408 -14.442  17.479  1.00 14.000          H  
ATOM   1932  HA  PHE A 123      26.247 -16.321  15.775  1.00 14.620          H  
ATOM   1933 1HB  PHE A 123      28.456 -15.352  15.444  1.00 20.220          H  
ATOM   1934 2HB  PHE A 123      29.068 -16.124  16.888  1.00 20.220          H  
ATOM   1935  HD1 PHE A 123      27.690 -16.773  13.533  1.00 20.220          H  
ATOM   1936  HD2 PHE A 123      29.953 -18.256  16.829  1.00 20.220          H  
ATOM   1937  HE1 PHE A 123      28.390 -18.714  12.177  1.00 20.220          H  
ATOM   1938  HE2 PHE A 123      30.655 -20.195  15.492  1.00 20.220          H  
ATOM   1939  HZ  PHE A 123      29.872 -20.427  13.158  1.00 20.220          H  
ATOM   1940  N   GLU A 124      27.331 -17.659  18.621  1.00 12.880          N  
ATOM   1941  CA  GLU A 124      27.102 -18.838  19.454  1.00 13.620          C  
ATOM   1942  C   GLU A 124      25.759 -18.801  20.223  1.00 13.910          C  
ATOM   1943  O   GLU A 124      25.180 -19.853  20.503  1.00 14.510          O  
ATOM   1944  CB  GLU A 124      28.257 -19.040  20.435  1.00 18.770          C  
ATOM   1945  CG  GLU A 124      29.581 -19.410  19.772  1.00 18.770          C  
ATOM   1946  CD  GLU A 124      30.688 -19.692  20.755  1.00 18.770          C  
ATOM   1947  OE1 GLU A 124      30.465 -19.545  21.935  1.00 18.770          O  
ATOM   1948  OE2 GLU A 124      31.755 -20.064  20.324  1.00 18.770          O  
ATOM   1949  H   GLU A 124      27.970 -16.909  18.917  1.00 15.460          H  
ATOM   1950  HA  GLU A 124      27.077 -19.706  18.796  1.00 16.340          H  
ATOM   1951 1HB  GLU A 124      28.411 -18.117  21.000  1.00 22.530          H  
ATOM   1952 2HB  GLU A 124      27.998 -19.823  21.146  1.00 22.530          H  
ATOM   1953 1HG  GLU A 124      29.432 -20.283  19.137  1.00 22.530          H  
ATOM   1954 2HG  GLU A 124      29.881 -18.581  19.137  1.00 22.530          H  
ATOM   1955  N   GLN A 125      25.294 -17.600  20.597  1.00 13.610          N  
ATOM   1956  CA  GLN A 125      24.063 -17.389  21.368  1.00 14.020          C  
ATOM   1957  C   GLN A 125      22.747 -17.792  20.694  1.00 14.160          C  
ATOM   1958  O   GLN A 125      21.829 -18.244  21.381  1.00 14.460          O  
ATOM   1959  CB  GLN A 125      23.957 -15.924  21.777  1.00 19.460          C  
ATOM   1960  CG  GLN A 125      22.777 -15.556  22.643  1.00 19.460          C  
ATOM   1961  CD  GLN A 125      22.836 -14.102  23.014  1.00 19.460          C  
ATOM   1962  OE1 GLN A 125      23.609 -13.350  22.418  1.00 19.460          O  
ATOM   1963  NE2 GLN A 125      22.031 -13.692  23.981  1.00 19.460          N  
ATOM   1964  H   GLN A 125      25.837 -16.766  20.363  1.00 16.330          H  
ATOM   1965  HA  GLN A 125      24.153 -17.982  22.276  1.00 16.820          H  
ATOM   1966 1HB  GLN A 125      24.855 -15.631  22.309  1.00 23.360          H  
ATOM   1967 2HB  GLN A 125      23.892 -15.332  20.889  1.00 23.360          H  
ATOM   1968 1HG  GLN A 125      21.851 -15.725  22.095  1.00 23.360          H  
ATOM   1969 2HG  GLN A 125      22.794 -16.155  23.553  1.00 23.360          H  
ATOM   1970 1HE2 GLN A 125      22.033 -12.730  24.261  1.00 23.360          H  
ATOM   1971 2HE2 GLN A 125      21.416 -14.340  24.433  1.00 23.360          H  
ATOM   1972  N   GLU A 126      22.616 -17.590  19.379  1.00 14.080          N  
ATOM   1973  CA  GLU A 126      21.349 -17.865  18.698  1.00 14.330          C  
ATOM   1974  C   GLU A 126      20.796 -19.262  19.057  1.00 14.420          C  
ATOM   1975  O   GLU A 126      21.503 -20.256  18.889  1.00 14.370          O  
ATOM   1976  CB  GLU A 126      21.554 -17.825  17.173  1.00 19.960          C  
ATOM   1977  CG  GLU A 126      20.266 -18.000  16.346  1.00 19.960          C  
ATOM   1978  CD  GLU A 126      20.482 -18.043  14.849  1.00 19.960          C  
ATOM   1979  OE1 GLU A 126      21.604 -18.077  14.417  1.00 19.960          O  
ATOM   1980  OE2 GLU A 126      19.509 -18.039  14.137  1.00 19.960          O  
ATOM   1981  H   GLU A 126      23.394 -17.171  18.857  1.00 16.900          H  
ATOM   1982  HA  GLU A 126      20.668 -17.074  18.976  1.00 17.200          H  
ATOM   1983 1HB  GLU A 126      22.011 -16.873  16.896  1.00 23.950          H  
ATOM   1984 2HB  GLU A 126      22.252 -18.613  16.884  1.00 23.950          H  
ATOM   1985 1HG  GLU A 126      19.763 -18.920  16.645  1.00 23.950          H  
ATOM   1986 2HG  GLU A 126      19.612 -17.175  16.572  1.00 23.950          H  
ATOM   1987  N   PRO A 127      19.525 -19.372  19.515  1.00 14.710          N  
ATOM   1988  CA  PRO A 127      18.853 -20.608  19.883  1.00 14.960          C  
ATOM   1989  C   PRO A 127      18.391 -21.394  18.673  1.00 15.010          C  
ATOM   1990  O   PRO A 127      18.073 -20.797  17.644  1.00 15.130          O  
ATOM   1991  CB  PRO A 127      17.641 -20.103  20.673  1.00 22.440          C  
ATOM   1992  CG  PRO A 127      17.324 -18.757  20.055  1.00 22.440          C  
ATOM   1993  CD  PRO A 127      18.677 -18.167  19.687  1.00 22.440          C  
ATOM   1994  HA  PRO A 127      19.521 -21.213  20.512  1.00 17.950          H  
ATOM   1995 1HB  PRO A 127      16.807 -20.826  20.569  1.00 26.930          H  
ATOM   1996 2HB  PRO A 127      17.886 -20.044  21.742  1.00 26.930          H  
ATOM   1997 1HG  PRO A 127      16.676 -18.896  19.171  1.00 26.930          H  
ATOM   1998 2HG  PRO A 127      16.761 -18.132  20.765  1.00 26.930          H  
ATOM   1999 1HD  PRO A 127      18.562 -17.630  18.743  1.00 26.930          H  
ATOM   2000 2HD  PRO A 127      19.061 -17.532  20.508  1.00 26.930          H  
ATOM   2001  N   SER A 128      18.244 -22.704  18.836  1.00 15.090          N  
ATOM   2002  CA  SER A 128      17.600 -23.536  17.830  1.00 15.300          C  
ATOM   2003  C   SER A 128      16.102 -23.298  17.921  1.00 15.020          C  
ATOM   2004  O   SER A 128      15.575 -23.120  19.020  1.00 15.110          O  
ATOM   2005  CB  SER A 128      17.901 -25.005  18.073  1.00 21.340          C  
ATOM   2006  OG  SER A 128      19.271 -25.277  17.944  1.00 21.340          O  
ATOM   2007  H   SER A 128      18.568 -23.143  19.685  1.00 18.110          H  
ATOM   2008  HA  SER A 128      17.950 -23.244  16.839  1.00 18.360          H  
ATOM   2009 1HB  SER A 128      17.563 -25.282  19.071  1.00 25.600          H  
ATOM   2010 2HB  SER A 128      17.337 -25.610  17.362  1.00 25.600          H  
ATOM   2011  HG  SER A 128      19.370 -26.221  18.105  1.00 25.600          H  
ATOM   2012  N   SER A 129      15.393 -23.357  16.797  1.00 14.840          N  
ATOM   2013  CA  SER A 129      13.940 -23.193  16.822  1.00 14.710          C  
ATOM   2014  C   SER A 129      13.278 -24.295  17.655  1.00 14.430          C  
ATOM   2015  O   SER A 129      13.687 -25.457  17.594  1.00 14.330          O  
ATOM   2016  CB  SER A 129      13.379 -23.223  15.410  1.00 20.650          C  
ATOM   2017  OG  SER A 129      13.878 -22.167  14.621  1.00 20.650          O  
ATOM   2018  H   SER A 129      15.860 -23.493  15.912  1.00 17.810          H  
ATOM   2019  HA  SER A 129      13.704 -22.229  17.279  1.00 17.650          H  
ATOM   2020 1HB  SER A 129      13.615 -24.175  14.953  1.00 24.780          H  
ATOM   2021 2HB  SER A 129      12.309 -23.151  15.458  1.00 24.780          H  
ATOM   2022  HG  SER A 129      13.334 -22.143  13.819  1.00 24.780          H  
ATOM   2023  N   GLU A 130      12.201 -23.944  18.380  1.00 14.460          N  
ATOM   2024  CA  GLU A 130      11.412 -24.894  19.189  1.00 14.370          C  
ATOM   2025  C   GLU A 130      10.355 -25.622  18.344  1.00 14.050          C  
ATOM   2026  O   GLU A 130       9.615 -26.481  18.825  1.00 14.270          O  
ATOM   2027  CB  GLU A 130      10.766 -24.176  20.392  1.00 20.150          C  
ATOM   2028  CG  GLU A 130       9.541 -23.298  20.099  1.00 20.150          C  
ATOM   2029  CD  GLU A 130       9.864 -21.923  19.571  1.00 20.150          C  
ATOM   2030  OE1 GLU A 130      10.978 -21.719  19.150  1.00 20.150          O  
ATOM   2031  OE2 GLU A 130       9.006 -21.079  19.607  1.00 20.150          O  
ATOM   2032  H   GLU A 130      11.926 -22.956  18.417  1.00 17.350          H  
ATOM   2033  HA  GLU A 130      12.097 -25.645  19.584  1.00 17.240          H  
ATOM   2034 1HB  GLU A 130      10.457 -24.923  21.122  1.00 24.180          H  
ATOM   2035 2HB  GLU A 130      11.514 -23.547  20.873  1.00 24.180          H  
ATOM   2036 1HG  GLU A 130       8.885 -23.811  19.440  1.00 24.180          H  
ATOM   2037 2HG  GLU A 130       9.002 -23.174  21.037  1.00 24.180          H  
ATOM   2038  N   VAL A 131      10.298 -25.230  17.079  1.00 13.700          N  
ATOM   2039  CA  VAL A 131       9.370 -25.681  16.043  1.00 13.520          C  
ATOM   2040  C   VAL A 131      10.006 -26.353  14.800  1.00 13.590          C  
ATOM   2041  O   VAL A 131       9.638 -25.987  13.692  1.00 13.660          O  
ATOM   2042  CB  VAL A 131       8.528 -24.496  15.548  1.00 19.000          C  
ATOM   2043  CG1 VAL A 131       7.595 -24.021  16.613  1.00 19.000          C  
ATOM   2044  CG2 VAL A 131       9.466 -23.370  15.170  1.00 19.000          C  
ATOM   2045  H   VAL A 131      10.982 -24.532  16.841  1.00 16.440          H  
ATOM   2046  HA  VAL A 131       8.689 -26.398  16.505  1.00 16.220          H  
ATOM   2047  HB  VAL A 131       7.939 -24.806  14.686  1.00 22.800          H  
ATOM   2048 1HG1 VAL A 131       7.019 -23.190  16.259  1.00 22.800          H  
ATOM   2049 2HG1 VAL A 131       6.926 -24.831  16.896  1.00 22.800          H  
ATOM   2050 3HG1 VAL A 131       8.159 -23.711  17.451  1.00 22.800          H  
ATOM   2051 1HG2 VAL A 131       8.910 -22.545  14.800  1.00 22.800          H  
ATOM   2052 2HG2 VAL A 131      10.029 -23.045  16.035  1.00 22.800          H  
ATOM   2053 3HG2 VAL A 131      10.134 -23.710  14.416  1.00 22.800          H  
ATOM   2054  N   PRO A 132      10.967 -27.290  14.926  1.00 13.770          N  
ATOM   2055  CA  PRO A 132      11.696 -27.946  13.839  1.00 14.060          C  
ATOM   2056  C   PRO A 132      10.839 -28.728  12.838  1.00 14.010          C  
ATOM   2057  O   PRO A 132      11.299 -29.017  11.736  1.00 13.940          O  
ATOM   2058  CB  PRO A 132      12.623 -28.910  14.583  1.00 21.090          C  
ATOM   2059  CG  PRO A 132      11.945 -29.153  15.906  1.00 21.090          C  
ATOM   2060  CD  PRO A 132      11.295 -27.843  16.244  1.00 21.090          C  
ATOM   2061  HA  PRO A 132      12.293 -27.190  13.310  1.00 16.870          H  
ATOM   2062 1HB  PRO A 132      12.747 -29.834  13.996  1.00 25.310          H  
ATOM   2063 2HB  PRO A 132      13.621 -28.461  14.692  1.00 25.310          H  
ATOM   2064 1HG  PRO A 132      11.224 -29.979  15.829  1.00 25.310          H  
ATOM   2065 2HG  PRO A 132      12.690 -29.451  16.661  1.00 25.310          H  
ATOM   2066 1HD  PRO A 132      10.396 -28.026  16.846  1.00 25.310          H  
ATOM   2067 2HD  PRO A 132      12.035 -27.217  16.756  1.00 25.310          H  
ATOM   2068  N   LYS A 133       9.616 -29.113  13.222  1.00 14.220          N  
ATOM   2069  CA  LYS A 133       8.772 -29.882  12.313  1.00 14.370          C  
ATOM   2070  C   LYS A 133       7.453 -29.171  12.019  1.00 14.150          C  
ATOM   2071  O   LYS A 133       6.366 -29.697  12.265  1.00 14.370          O  
ATOM   2072  CB  LYS A 133       8.500 -31.263  12.904  1.00 20.060          C  
ATOM   2073  CG  LYS A 133       9.747 -32.120  13.085  1.00 20.060          C  
ATOM   2074  CD  LYS A 133       9.400 -33.485  13.663  1.00 20.060          C  
ATOM   2075  CE  LYS A 133      10.642 -34.348  13.850  1.00 20.060          C  
ATOM   2076  NZ  LYS A 133      10.311 -35.677  14.440  1.00 20.060          N  
ATOM   2077  H   LYS A 133       9.260 -28.861  14.130  1.00 17.060          H  
ATOM   2078  HA  LYS A 133       9.295 -30.003  11.364  1.00 17.240          H  
ATOM   2079 1HB  LYS A 133       8.022 -31.152  13.877  1.00 24.070          H  
ATOM   2080 2HB  LYS A 133       7.810 -31.806  12.258  1.00 24.070          H  
ATOM   2081 1HG  LYS A 133      10.243 -32.243  12.122  1.00 24.070          H  
ATOM   2082 2HG  LYS A 133      10.435 -31.613  13.761  1.00 24.070          H  
ATOM   2083 1HD  LYS A 133       8.907 -33.356  14.628  1.00 24.070          H  
ATOM   2084 2HD  LYS A 133       8.713 -33.998  12.990  1.00 24.070          H  
ATOM   2085 1HE  LYS A 133      11.120 -34.500  12.883  1.00 24.070          H  
ATOM   2086 2HE  LYS A 133      11.340 -33.832  14.512  1.00 24.070          H  
ATOM   2087 1HZ  LYS A 133      11.157 -36.220  14.547  1.00 24.070          H  
ATOM   2088 2HZ  LYS A 133       9.877 -35.549  15.344  1.00 24.070          H  
ATOM   2089 3HZ  LYS A 133       9.674 -36.169  13.828  1.00 24.070          H  
ATOM   2090  N   ASP A 134       7.590 -27.973  11.475  1.00 13.880          N  
ATOM   2091  CA  ASP A 134       6.527 -27.077  11.032  1.00 13.800          C  
ATOM   2092  C   ASP A 134       7.162 -26.036  10.122  1.00 13.580          C  
ATOM   2093  O   ASP A 134       7.877 -25.149  10.583  1.00 13.150          O  
ATOM   2094  CB  ASP A 134       5.763 -26.455  12.212  1.00 19.350          C  
ATOM   2095  CG  ASP A 134       4.591 -25.543  11.744  1.00 19.350          C  
ATOM   2096  OD1 ASP A 134       4.805 -24.859  10.750  1.00 19.350          O  
ATOM   2097  OD2 ASP A 134       3.530 -25.552  12.330  1.00 19.350          O  
ATOM   2098  H   ASP A 134       8.546 -27.661  11.337  1.00 16.660          H  
ATOM   2099  HA  ASP A 134       5.811 -27.651  10.443  1.00 16.560          H  
ATOM   2100 1HB  ASP A 134       5.355 -27.251  12.839  1.00 23.220          H  
ATOM   2101 2HB  ASP A 134       6.455 -25.881  12.826  1.00 23.220          H  
ATOM   2102  N   SER A 135       6.966 -26.157   8.812  1.00 14.040          N  
ATOM   2103  CA  SER A 135       7.691 -25.288   7.890  1.00 14.060          C  
ATOM   2104  C   SER A 135       7.436 -23.799   8.098  1.00 13.660          C  
ATOM   2105  O   SER A 135       8.376 -22.998   8.065  1.00 13.280          O  
ATOM   2106  CB  SER A 135       7.317 -25.651   6.463  1.00 19.680          C  
ATOM   2107  OG  SER A 135       7.746 -26.947   6.140  1.00 19.680          O  
ATOM   2108  H   SER A 135       6.355 -26.876   8.452  1.00 16.850          H  
ATOM   2109  HA  SER A 135       8.757 -25.469   8.029  1.00 16.870          H  
ATOM   2110 1HB  SER A 135       6.238 -25.578   6.341  1.00 23.610          H  
ATOM   2111 2HB  SER A 135       7.770 -24.939   5.780  1.00 23.610          H  
ATOM   2112  HG  SER A 135       7.501 -27.087   5.220  1.00 23.610          H  
ATOM   2113  N   LYS A 136       6.185 -23.413   8.337  1.00 13.860          N  
ATOM   2114  CA  LYS A 136       5.900 -21.994   8.488  1.00 13.640          C  
ATOM   2115  C   LYS A 136       6.388 -21.453   9.820  1.00 12.620          C  
ATOM   2116  O   LYS A 136       6.958 -20.355   9.865  1.00 12.290          O  
ATOM   2117  CB  LYS A 136       4.424 -21.710   8.271  1.00 19.180          C  
ATOM   2118  CG  LYS A 136       3.995 -21.876   6.833  1.00 19.180          C  
ATOM   2119  CD  LYS A 136       2.523 -21.555   6.644  1.00 19.180          C  
ATOM   2120  CE  LYS A 136       2.116 -21.725   5.187  1.00 19.180          C  
ATOM   2121  NZ  LYS A 136       0.686 -21.425   4.975  1.00 19.180          N  
ATOM   2122  H   LYS A 136       5.449 -24.108   8.405  1.00 16.630          H  
ATOM   2123  HA  LYS A 136       6.445 -21.460   7.712  1.00 16.370          H  
ATOM   2124 1HB  LYS A 136       3.825 -22.370   8.904  1.00 23.020          H  
ATOM   2125 2HB  LYS A 136       4.210 -20.696   8.545  1.00 23.020          H  
ATOM   2126 1HG  LYS A 136       4.588 -21.209   6.205  1.00 23.020          H  
ATOM   2127 2HG  LYS A 136       4.183 -22.901   6.521  1.00 23.020          H  
ATOM   2128 1HD  LYS A 136       1.910 -22.221   7.260  1.00 23.020          H  
ATOM   2129 2HD  LYS A 136       2.319 -20.522   6.947  1.00 23.020          H  
ATOM   2130 1HE  LYS A 136       2.711 -21.057   4.568  1.00 23.020          H  
ATOM   2131 2HE  LYS A 136       2.307 -22.754   4.885  1.00 23.020          H  
ATOM   2132 1HZ  LYS A 136       0.450 -21.552   4.011  1.00 23.020          H  
ATOM   2133 2HZ  LYS A 136       0.103 -22.061   5.551  1.00 23.020          H  
ATOM   2134 3HZ  LYS A 136       0.487 -20.442   5.244  1.00 23.020          H  
ATOM   2135  N   LEU A 137       6.174 -22.199  10.911  1.00 12.260          N  
ATOM   2136  CA  LEU A 137       6.668 -21.713  12.193  1.00 11.430          C  
ATOM   2137  C   LEU A 137       8.189 -21.691  12.210  1.00 10.940          C  
ATOM   2138  O   LEU A 137       8.776 -20.798  12.813  1.00 10.410          O  
ATOM   2139  CB  LEU A 137       6.125 -22.526  13.381  1.00 16.330          C  
ATOM   2140  CG  LEU A 137       4.626 -22.339  13.776  1.00 16.330          C  
ATOM   2141  CD1 LEU A 137       4.201 -23.408  14.760  1.00 16.330          C  
ATOM   2142  CD2 LEU A 137       4.453 -21.002  14.509  1.00 16.330          C  
ATOM   2143  H   LEU A 137       5.688 -23.110  10.833  1.00 14.710          H  
ATOM   2144  HA  LEU A 137       6.337 -20.686  12.313  1.00 13.720          H  
ATOM   2145 1HB  LEU A 137       6.290 -23.571  13.170  1.00 19.600          H  
ATOM   2146 2HB  LEU A 137       6.702 -22.262  14.232  1.00 19.600          H  
ATOM   2147  HG  LEU A 137       4.003 -22.393  12.882  1.00 19.600          H  
ATOM   2148 1HD1 LEU A 137       3.156 -23.252  15.026  1.00 19.600          H  
ATOM   2149 2HD1 LEU A 137       4.310 -24.387  14.315  1.00 19.600          H  
ATOM   2150 3HD1 LEU A 137       4.805 -23.354  15.650  1.00 19.600          H  
ATOM   2151 1HD2 LEU A 137       3.420 -20.884  14.804  1.00 19.600          H  
ATOM   2152 2HD2 LEU A 137       5.058 -21.008  15.389  1.00 19.600          H  
ATOM   2153 3HD2 LEU A 137       4.742 -20.168  13.895  1.00 19.600          H  
ATOM   2154  N   TYR A 138       8.840 -22.677  11.586  1.00 11.280          N  
ATOM   2155  CA  TYR A 138      10.292 -22.749  11.577  1.00 11.090          C  
ATOM   2156  C   TYR A 138      10.897 -21.553  10.875  1.00 11.150          C  
ATOM   2157  O   TYR A 138      11.795 -20.894  11.412  1.00 10.780          O  
ATOM   2158  CB  TYR A 138      10.754 -24.037  10.923  1.00 15.600          C  
ATOM   2159  CG  TYR A 138      12.220 -24.209  10.937  1.00 15.600          C  
ATOM   2160  CD1 TYR A 138      12.808 -24.654  12.098  1.00 15.600          C  
ATOM   2161  CD2 TYR A 138      12.988 -23.936   9.819  1.00 15.600          C  
ATOM   2162  CE1 TYR A 138      14.162 -24.836  12.156  1.00 15.600          C  
ATOM   2163  CE2 TYR A 138      14.349 -24.118   9.876  1.00 15.600          C  
ATOM   2164  CZ  TYR A 138      14.935 -24.569  11.048  1.00 15.600          C  
ATOM   2165  OH  TYR A 138      16.293 -24.760  11.127  1.00 15.600          O  
ATOM   2166  H   TYR A 138       8.328 -23.415  11.095  1.00 13.540          H  
ATOM   2167  HA  TYR A 138      10.652 -22.724  12.594  1.00 13.310          H  
ATOM   2168 1HB  TYR A 138      10.307 -24.886  11.443  1.00 18.720          H  
ATOM   2169 2HB  TYR A 138      10.407 -24.071   9.889  1.00 18.720          H  
ATOM   2170  HD1 TYR A 138      12.187 -24.864  12.970  1.00 18.720          H  
ATOM   2171  HD2 TYR A 138      12.518 -23.581   8.900  1.00 18.720          H  
ATOM   2172  HE1 TYR A 138      14.630 -25.192  13.071  1.00 18.720          H  
ATOM   2173  HE2 TYR A 138      14.962 -23.907   9.001  1.00 18.720          H  
ATOM   2174  HH  TYR A 138      16.692 -24.594  10.270  1.00 18.720          H  
ATOM   2175  N   MET A 139      10.422 -21.281   9.658  1.00 11.800          N  
ATOM   2176  CA  MET A 139      10.936 -20.161   8.892  1.00 12.110          C  
ATOM   2177  C   MET A 139      10.671 -18.845   9.607  1.00 11.630          C  
ATOM   2178  O   MET A 139      11.547 -17.969   9.653  1.00 11.630          O  
ATOM   2179  CB  MET A 139      10.298 -20.155   7.513  1.00 16.830          C  
ATOM   2180  CG  MET A 139      10.770 -21.274   6.593  1.00 16.830          C  
ATOM   2181  SD  MET A 139      10.135 -21.114   4.906  1.00 16.830          S  
ATOM   2182  CE  MET A 139       8.422 -21.647   5.108  1.00 16.830          C  
ATOM   2183  H   MET A 139       9.689 -21.876   9.258  1.00 14.160          H  
ATOM   2184  HA  MET A 139      12.017 -20.277   8.792  1.00 14.530          H  
ATOM   2185 1HB  MET A 139       9.219 -20.253   7.635  1.00 20.200          H  
ATOM   2186 2HB  MET A 139      10.490 -19.202   7.025  1.00 20.200          H  
ATOM   2187 1HG  MET A 139      11.859 -21.266   6.556  1.00 20.200          H  
ATOM   2188 2HG  MET A 139      10.459 -22.234   6.992  1.00 20.200          H  
ATOM   2189 1HE  MET A 139       7.911 -21.605   4.147  1.00 20.200          H  
ATOM   2190 2HE  MET A 139       8.407 -22.664   5.480  1.00 20.200          H  
ATOM   2191 3HE  MET A 139       7.913 -20.998   5.812  1.00 20.200          H  
ATOM   2192  N   LEU A 140       9.474 -18.698  10.195  1.00 11.350          N  
ATOM   2193  CA  LEU A 140       9.180 -17.476  10.897  1.00 11.040          C  
ATOM   2194  C   LEU A 140      10.073 -17.363  12.118  1.00 10.320          C  
ATOM   2195  O   LEU A 140      10.562 -16.272  12.399  1.00 10.300          O  
ATOM   2196  CB  LEU A 140       7.696 -17.374  11.280  1.00 15.580          C  
ATOM   2197  CG  LEU A 140       7.251 -16.044  12.014  1.00 15.580          C  
ATOM   2198  CD1 LEU A 140       7.535 -14.786  11.157  1.00 15.580          C  
ATOM   2199  CD2 LEU A 140       5.804 -16.109  12.294  1.00 15.580          C  
ATOM   2200  H   LEU A 140       8.747 -19.416  10.126  1.00 13.620          H  
ATOM   2201  HA  LEU A 140       9.411 -16.654  10.228  1.00 13.250          H  
ATOM   2202 1HB  LEU A 140       7.099 -17.482  10.375  1.00 18.700          H  
ATOM   2203 2HB  LEU A 140       7.459 -18.216  11.941  1.00 18.700          H  
ATOM   2204  HG  LEU A 140       7.795 -15.953  12.947  1.00 18.700          H  
ATOM   2205 1HD1 LEU A 140       7.209 -13.901  11.705  1.00 18.700          H  
ATOM   2206 2HD1 LEU A 140       8.598 -14.695  10.953  1.00 18.700          H  
ATOM   2207 3HD1 LEU A 140       6.987 -14.849  10.215  1.00 18.700          H  
ATOM   2208 1HD2 LEU A 140       5.529 -15.194  12.815  1.00 18.700          H  
ATOM   2209 2HD2 LEU A 140       5.256 -16.186  11.355  1.00 18.700          H  
ATOM   2210 3HD2 LEU A 140       5.586 -16.975  12.913  1.00 18.700          H  
ATOM   2211  N   ALA A 141      10.306 -18.462  12.854  1.00  9.920          N  
ATOM   2212  CA  ALA A 141      11.145 -18.405  14.042  1.00  9.460          C  
ATOM   2213  C   ALA A 141      12.530 -17.899  13.720  1.00  9.750          C  
ATOM   2214  O   ALA A 141      13.085 -17.089  14.464  1.00  9.690          O  
ATOM   2215  CB  ALA A 141      11.295 -19.782  14.663  1.00 13.430          C  
ATOM   2216  H   ALA A 141       9.849 -19.344  12.621  1.00 11.900          H  
ATOM   2217  HA  ALA A 141      10.679 -17.726  14.748  1.00 11.350          H  
ATOM   2218 1HB  ALA A 141      11.909 -19.720  15.559  1.00 16.110          H  
ATOM   2219 2HB  ALA A 141      10.338 -20.179  14.911  1.00 16.110          H  
ATOM   2220 3HB  ALA A 141      11.769 -20.442  13.944  1.00 16.110          H  
ATOM   2221  N   GLN A 142      13.097 -18.337  12.595  1.00 10.280          N  
ATOM   2222  CA  GLN A 142      14.433 -17.871  12.267  1.00 10.810          C  
ATOM   2223  C   GLN A 142      14.436 -16.372  12.000  1.00 11.120          C  
ATOM   2224  O   GLN A 142      15.286 -15.640  12.520  1.00 11.350          O  
ATOM   2225  CB  GLN A 142      14.973 -18.606  11.041  1.00 14.920          C  
ATOM   2226  CG  GLN A 142      15.292 -20.076  11.265  1.00 14.920          C  
ATOM   2227  CD  GLN A 142      15.774 -20.732   9.997  1.00 14.920          C  
ATOM   2228  OE1 GLN A 142      15.370 -20.344   8.898  1.00 14.920          O  
ATOM   2229  NE2 GLN A 142      16.663 -21.701  10.129  1.00 14.920          N  
ATOM   2230  H   GLN A 142      12.619 -19.050  12.028  1.00 12.340          H  
ATOM   2231  HA  GLN A 142      15.087 -18.068  13.116  1.00 12.970          H  
ATOM   2232 1HB  GLN A 142      14.230 -18.549  10.240  1.00 17.910          H  
ATOM   2233 2HB  GLN A 142      15.875 -18.110  10.689  1.00 17.910          H  
ATOM   2234 1HG  GLN A 142      16.072 -20.163  12.021  1.00 17.910          H  
ATOM   2235 2HG  GLN A 142      14.390 -20.593  11.597  1.00 17.910          H  
ATOM   2236 1HE2 GLN A 142      17.030 -22.154   9.318  1.00 17.910          H  
ATOM   2237 2HE2 GLN A 142      16.971 -21.980  11.041  1.00 17.910          H  
ATOM   2238  N   LYS A 143      13.438 -15.899  11.254  1.00 11.300          N  
ATOM   2239  CA  LYS A 143      13.375 -14.483  10.935  1.00 11.800          C  
ATOM   2240  C   LYS A 143      13.039 -13.654  12.161  1.00 11.380          C  
ATOM   2241  O   LYS A 143      13.553 -12.546  12.322  1.00 11.820          O  
ATOM   2242  CB  LYS A 143      12.350 -14.237   9.826  1.00 16.320          C  
ATOM   2243  CG  LYS A 143      12.703 -14.877   8.450  1.00 16.320          C  
ATOM   2244  CD  LYS A 143      13.996 -14.312   7.803  1.00 16.320          C  
ATOM   2245  CE  LYS A 143      13.796 -12.905   7.253  1.00 16.320          C  
ATOM   2246  NZ  LYS A 143      15.021 -12.384   6.602  1.00 16.320          N  
ATOM   2247  H   LYS A 143      12.756 -16.555  10.847  1.00 13.560          H  
ATOM   2248  HA  LYS A 143      14.357 -14.161  10.604  1.00 14.160          H  
ATOM   2249 1HB  LYS A 143      11.392 -14.663  10.137  1.00 19.580          H  
ATOM   2250 2HB  LYS A 143      12.199 -13.172   9.698  1.00 19.580          H  
ATOM   2251 1HG  LYS A 143      12.831 -15.952   8.585  1.00 19.580          H  
ATOM   2252 2HG  LYS A 143      11.869 -14.718   7.766  1.00 19.580          H  
ATOM   2253 1HD  LYS A 143      14.830 -14.313   8.493  1.00 19.580          H  
ATOM   2254 2HD  LYS A 143      14.262 -14.957   6.968  1.00 19.580          H  
ATOM   2255 1HE  LYS A 143      13.002 -12.932   6.517  1.00 19.580          H  
ATOM   2256 2HE  LYS A 143      13.516 -12.223   8.054  1.00 19.580          H  
ATOM   2257 1HZ  LYS A 143      14.812 -11.440   6.240  1.00 19.580          H  
ATOM   2258 2HZ  LYS A 143      15.774 -12.335   7.285  1.00 19.580          H  
ATOM   2259 3HZ  LYS A 143      15.290 -12.982   5.842  1.00 19.580          H  
ATOM   2260  N   THR A 144      12.185 -14.189  13.023  1.00 10.650          N  
ATOM   2261  CA  THR A 144      11.739 -13.520  14.225  1.00 10.400          C  
ATOM   2262  C   THR A 144      12.934 -13.289  15.134  1.00 10.410          C  
ATOM   2263  O   THR A 144      13.090 -12.189  15.649  1.00 10.750          O  
ATOM   2264  CB  THR A 144      10.624 -14.310  14.925  1.00 14.660          C  
ATOM   2265  OG1 THR A 144       9.526 -14.452  14.031  1.00 14.660          O  
ATOM   2266  CG2 THR A 144      10.125 -13.565  16.182  1.00 14.660          C  
ATOM   2267  H   THR A 144      11.802 -15.102  12.810  1.00 12.780          H  
ATOM   2268  HA  THR A 144      11.331 -12.548  13.947  1.00 12.480          H  
ATOM   2269  HB  THR A 144      11.000 -15.287  15.172  1.00 17.590          H  
ATOM   2270  HG1 THR A 144       9.822 -15.039  13.307  1.00 17.590          H  
ATOM   2271 1HG2 THR A 144       9.326 -14.135  16.653  1.00 17.590          H  
ATOM   2272 2HG2 THR A 144      10.942 -13.440  16.884  1.00 17.590          H  
ATOM   2273 3HG2 THR A 144       9.748 -12.604  15.891  1.00 17.590          H  
ATOM   2274  N   VAL A 145      13.798 -14.303  15.317  1.00 10.260          N  
ATOM   2275  CA  VAL A 145      14.978 -14.125  16.162  1.00 10.520          C  
ATOM   2276  C   VAL A 145      15.880 -13.027  15.601  1.00 11.280          C  
ATOM   2277  O   VAL A 145      16.401 -12.198  16.361  1.00 11.650          O  
ATOM   2278  CB  VAL A 145      15.790 -15.432  16.312  1.00 14.620          C  
ATOM   2279  CG1 VAL A 145      17.134 -15.160  17.026  1.00 14.620          C  
ATOM   2280  CG2 VAL A 145      14.997 -16.431  17.126  1.00 14.620          C  
ATOM   2281  H   VAL A 145      13.599 -15.216  14.889  1.00 12.310          H  
ATOM   2282  HA  VAL A 145      14.648 -13.824  17.151  1.00 12.620          H  
ATOM   2283  HB  VAL A 145      15.999 -15.845  15.318  1.00 17.550          H  
ATOM   2284 1HG1 VAL A 145      17.670 -16.093  17.116  1.00 17.550          H  
ATOM   2285 2HG1 VAL A 145      17.741 -14.458  16.456  1.00 17.550          H  
ATOM   2286 3HG1 VAL A 145      16.944 -14.749  18.018  1.00 17.550          H  
ATOM   2287 1HG2 VAL A 145      15.570 -17.354  17.225  1.00 17.550          H  
ATOM   2288 2HG2 VAL A 145      14.798 -16.017  18.112  1.00 17.550          H  
ATOM   2289 3HG2 VAL A 145      14.067 -16.642  16.632  1.00 17.550          H  
ATOM   2290  N   GLN A 146      16.086 -13.031  14.277  1.00 11.700          N  
ATOM   2291  CA  GLN A 146      16.920 -12.018  13.648  1.00 12.590          C  
ATOM   2292  C   GLN A 146      16.349 -10.614  13.879  1.00 12.880          C  
ATOM   2293  O   GLN A 146      17.080  -9.675  14.227  1.00 13.540          O  
ATOM   2294  CB  GLN A 146      16.996 -12.302  12.143  1.00 17.270          C  
ATOM   2295  CG  GLN A 146      17.795 -13.547  11.773  1.00 17.270          C  
ATOM   2296  CD  GLN A 146      17.821 -13.788  10.281  1.00 17.270          C  
ATOM   2297  OE1 GLN A 146      17.170 -13.067   9.507  1.00 17.270          O  
ATOM   2298  NE2 GLN A 146      18.567 -14.801   9.865  1.00 17.270          N  
ATOM   2299  H   GLN A 146      15.668 -13.774  13.703  1.00 14.040          H  
ATOM   2300  HA  GLN A 146      17.916 -12.064  14.084  1.00 15.110          H  
ATOM   2301 1HB  GLN A 146      15.990 -12.479  11.780  1.00 20.720          H  
ATOM   2302 2HB  GLN A 146      17.359 -11.445  11.609  1.00 20.720          H  
ATOM   2303 1HG  GLN A 146      18.810 -13.454  12.126  1.00 20.720          H  
ATOM   2304 2HG  GLN A 146      17.339 -14.404  12.244  1.00 20.720          H  
ATOM   2305 1HE2 GLN A 146      18.627 -15.015   8.890  1.00 20.720          H  
ATOM   2306 2HE2 GLN A 146      19.074 -15.358  10.528  1.00 20.720          H  
ATOM   2307  N   HIS A 147      15.029 -10.500  13.767  1.00 12.490          N  
ATOM   2308  CA  HIS A 147      14.316  -9.254  13.964  1.00 12.910          C  
ATOM   2309  C   HIS A 147      14.365  -8.793  15.413  1.00 12.810          C  
ATOM   2310  O   HIS A 147      14.519  -7.589  15.669  1.00 13.490          O  
ATOM   2311  CB  HIS A 147      12.886  -9.446  13.498  1.00 17.910          C  
ATOM   2312  CG  HIS A 147      12.782  -9.546  12.037  1.00 17.910          C  
ATOM   2313  ND1 HIS A 147      11.750 -10.208  11.403  1.00 17.910          N  
ATOM   2314  CD2 HIS A 147      13.573  -9.051  11.063  1.00 17.910          C  
ATOM   2315  CE1 HIS A 147      11.922 -10.125  10.106  1.00 17.910          C  
ATOM   2316  NE2 HIS A 147      13.013  -9.407   9.875  1.00 17.910          N  
ATOM   2317  H   HIS A 147      14.497 -11.314  13.442  1.00 14.990          H  
ATOM   2318  HA  HIS A 147      14.775  -8.473  13.364  1.00 15.490          H  
ATOM   2319 1HB  HIS A 147      12.476 -10.351  13.935  1.00 21.490          H  
ATOM   2320 2HB  HIS A 147      12.304  -8.644  13.825  1.00 21.490          H  
ATOM   2321  HD1 HIS A 147      11.143 -10.883  11.813  1.00 21.490          H  
ATOM   2322  HD2 HIS A 147      14.484  -8.456  11.068  1.00 21.490          H  
ATOM   2323  HE1 HIS A 147      11.216 -10.588   9.417  1.00 21.490          H  
ATOM   2324  N   ILE A 148      14.290  -9.745  16.356  1.00 12.120          N  
ATOM   2325  CA  ILE A 148      14.358  -9.407  17.765  1.00 12.230          C  
ATOM   2326  C   ILE A 148      15.668  -8.753  18.076  1.00 12.920          C  
ATOM   2327  O   ILE A 148      15.681  -7.708  18.733  1.00 13.580          O  
ATOM   2328  CB  ILE A 148      14.201 -10.631  18.712  1.00 17.080          C  
ATOM   2329  CG1 ILE A 148      12.797 -11.168  18.653  1.00 17.080          C  
ATOM   2330  CG2 ILE A 148      14.527 -10.206  20.169  1.00 17.080          C  
ATOM   2331  CD1 ILE A 148      12.569 -12.523  19.251  1.00 17.080          C  
ATOM   2332  H   ILE A 148      14.115 -10.710  16.067  1.00 14.540          H  
ATOM   2333  HA  ILE A 148      13.572  -8.707  17.980  1.00 14.680          H  
ATOM   2334  HB  ILE A 148      14.877 -11.426  18.394  1.00 20.490          H  
ATOM   2335 1HG1 ILE A 148      12.199 -10.503  19.208  1.00 20.490          H  
ATOM   2336 2HG1 ILE A 148      12.466 -11.165  17.640  1.00 20.490          H  
ATOM   2337 1HG2 ILE A 148      14.422 -11.058  20.821  1.00 20.490          H  
ATOM   2338 2HG2 ILE A 148      15.546  -9.838  20.256  1.00 20.490          H  
ATOM   2339 3HG2 ILE A 148      13.839  -9.422  20.482  1.00 20.490          H  
ATOM   2340 1HD1 ILE A 148      11.515 -12.754  19.166  1.00 20.490          H  
ATOM   2341 2HD1 ILE A 148      13.142 -13.263  18.716  1.00 20.490          H  
ATOM   2342 3HD1 ILE A 148      12.846 -12.546  20.298  1.00 20.490          H  
ATOM   2343  N   GLU A 149      16.777  -9.328  17.611  1.00 12.940          N  
ATOM   2344  CA  GLU A 149      18.055  -8.721  17.942  1.00 13.750          C  
ATOM   2345  C   GLU A 149      18.201  -7.321  17.339  1.00 14.590          C  
ATOM   2346  O   GLU A 149      18.689  -6.405  18.005  1.00 15.340          O  
ATOM   2347  CB  GLU A 149      19.219  -9.600  17.483  1.00 18.930          C  
ATOM   2348  CG  GLU A 149      20.582  -9.088  17.948  1.00 18.930          C  
ATOM   2349  CD  GLU A 149      20.700  -9.120  19.486  1.00 18.930          C  
ATOM   2350  OE1 GLU A 149      20.034  -9.940  20.074  1.00 18.930          O  
ATOM   2351  OE2 GLU A 149      21.433  -8.320  20.066  1.00 18.930          O  
ATOM   2352  H   GLU A 149      16.715 -10.210  17.083  1.00 15.530          H  
ATOM   2353  HA  GLU A 149      18.109  -8.627  19.026  1.00 16.500          H  
ATOM   2354 1HB  GLU A 149      19.081 -10.615  17.858  1.00 22.710          H  
ATOM   2355 2HB  GLU A 149      19.224  -9.652  16.390  1.00 22.710          H  
ATOM   2356 1HG  GLU A 149      21.354  -9.720  17.518  1.00 22.710          H  
ATOM   2357 2HG  GLU A 149      20.739  -8.082  17.583  1.00 22.710          H  
ATOM   2358  N   GLN A 150      17.724  -7.116  16.108  1.00 14.580          N  
ATOM   2359  CA  GLN A 150      17.864  -5.802  15.478  1.00 15.490          C  
ATOM   2360  C   GLN A 150      17.137  -4.685  16.244  1.00 15.860          C  
ATOM   2361  O   GLN A 150      17.671  -3.580  16.383  1.00 16.790          O  
ATOM   2362  CB  GLN A 150      17.337  -5.852  14.040  1.00 21.320          C  
ATOM   2363  CG  GLN A 150      18.197  -6.666  13.081  1.00 21.320          C  
ATOM   2364  CD  GLN A 150      17.549  -6.814  11.720  1.00 21.320          C  
ATOM   2365  OE1 GLN A 150      17.230  -5.826  11.058  1.00 21.320          O  
ATOM   2366  NE2 GLN A 150      17.333  -8.057  11.307  1.00 21.320          N  
ATOM   2367  H   GLN A 150      17.328  -7.903  15.581  1.00 17.500          H  
ATOM   2368  HA  GLN A 150      18.924  -5.554  15.451  1.00 18.590          H  
ATOM   2369 1HB  GLN A 150      16.337  -6.292  14.041  1.00 25.590          H  
ATOM   2370 2HB  GLN A 150      17.246  -4.839  13.646  1.00 25.590          H  
ATOM   2371 1HG  GLN A 150      19.155  -6.158  12.946  1.00 25.590          H  
ATOM   2372 2HG  GLN A 150      18.362  -7.656  13.494  1.00 25.590          H  
ATOM   2373 1HE2 GLN A 150      16.905  -8.225  10.416  1.00 25.590          H  
ATOM   2374 2HE2 GLN A 150      17.599  -8.831  11.894  1.00 25.590          H  
ATOM   2375  N   TYR A 151      15.938  -4.982  16.765  1.00 15.230          N  
ATOM   2376  CA  TYR A 151      15.150  -3.985  17.500  1.00 15.680          C  
ATOM   2377  C   TYR A 151      15.011  -4.133  19.026  1.00 15.880          C  
ATOM   2378  O   TYR A 151      14.469  -3.233  19.672  1.00 16.520          O  
ATOM   2379  CB  TYR A 151      13.766  -3.908  16.882  1.00 21.770          C  
ATOM   2380  CG  TYR A 151      13.772  -3.290  15.513  1.00 21.770          C  
ATOM   2381  CD1 TYR A 151      13.899  -4.055  14.363  1.00 21.770          C  
ATOM   2382  CD2 TYR A 151      13.635  -1.922  15.424  1.00 21.770          C  
ATOM   2383  CE1 TYR A 151      13.899  -3.427  13.137  1.00 21.770          C  
ATOM   2384  CE2 TYR A 151      13.631  -1.303  14.210  1.00 21.770          C  
ATOM   2385  CZ  TYR A 151      13.766  -2.034  13.077  1.00 21.770          C  
ATOM   2386  OH  TYR A 151      13.782  -1.391  11.879  1.00 21.770          O  
ATOM   2387  H   TYR A 151      15.533  -5.907  16.569  1.00 18.280          H  
ATOM   2388  HA  TYR A 151      15.630  -3.023  17.335  1.00 18.820          H  
ATOM   2389 1HB  TYR A 151      13.364  -4.918  16.805  1.00 26.130          H  
ATOM   2390 2HB  TYR A 151      13.099  -3.333  17.523  1.00 26.130          H  
ATOM   2391  HD1 TYR A 151      14.003  -5.141  14.427  1.00 26.130          H  
ATOM   2392  HD2 TYR A 151      13.531  -1.330  16.334  1.00 26.130          H  
ATOM   2393  HE1 TYR A 151      14.006  -4.018  12.231  1.00 26.130          H  
ATOM   2394  HE2 TYR A 151      13.527  -0.221  14.148  1.00 26.130          H  
ATOM   2395  HH  TYR A 151      13.653  -0.433  12.007  1.00 26.130          H  
ATOM   2396  N   GLY A 152      15.479  -5.234  19.617  1.00 15.470          N  
ATOM   2397  CA  GLY A 152      15.334  -5.460  21.055  1.00 15.820          C  
ATOM   2398  C   GLY A 152      13.929  -5.936  21.445  1.00 15.680          C  
ATOM   2399  O   GLY A 152      13.496  -5.743  22.593  1.00 16.210          O  
ATOM   2400  H   GLY A 152      15.926  -5.967  19.072  1.00 18.560          H  
ATOM   2401 1HA  GLY A 152      16.067  -6.206  21.365  1.00 18.980          H  
ATOM   2402 2HA  GLY A 152      15.572  -4.541  21.587  1.00 18.980          H  
ATOM   2403  N   LYS A 153      13.201  -6.489  20.468  1.00 15.130          N  
ATOM   2404  CA  LYS A 153      11.824  -6.976  20.634  1.00 15.150          C  
ATOM   2405  C   LYS A 153      11.323  -7.687  19.383  1.00 14.600          C  
ATOM   2406  O   LYS A 153      11.706  -7.341  18.273  1.00 14.700          O  
ATOM   2407  CB  LYS A 153      10.885  -5.824  20.994  1.00 21.200          C  
ATOM   2408  CG  LYS A 153      10.783  -4.731  19.948  1.00 21.200          C  
ATOM   2409  CD  LYS A 153       9.916  -3.587  20.464  1.00 21.200          C  
ATOM   2410  CE  LYS A 153       9.796  -2.455  19.460  1.00 21.200          C  
ATOM   2411  NZ  LYS A 153       8.977  -1.326  19.998  1.00 21.200          N  
ATOM   2412  H   LYS A 153      13.698  -6.674  19.595  1.00 18.160          H  
ATOM   2413  HA  LYS A 153      11.809  -7.701  21.446  1.00 18.180          H  
ATOM   2414 1HB  LYS A 153       9.878  -6.224  21.129  1.00 25.440          H  
ATOM   2415 2HB  LYS A 153      11.175  -5.371  21.934  1.00 25.440          H  
ATOM   2416 1HG  LYS A 153      11.781  -4.359  19.700  1.00 25.440          H  
ATOM   2417 2HG  LYS A 153      10.331  -5.145  19.048  1.00 25.440          H  
ATOM   2418 1HD  LYS A 153       8.921  -3.968  20.690  1.00 25.440          H  
ATOM   2419 2HD  LYS A 153      10.355  -3.195  21.383  1.00 25.440          H  
ATOM   2420 1HE  LYS A 153      10.793  -2.089  19.210  1.00 25.440          H  
ATOM   2421 2HE  LYS A 153       9.319  -2.829  18.559  1.00 25.440          H  
ATOM   2422 1HZ  LYS A 153       8.914  -0.593  19.306  1.00 25.440          H  
ATOM   2423 2HZ  LYS A 153       8.048  -1.657  20.222  1.00 25.440          H  
ATOM   2424 3HZ  LYS A 153       9.412  -0.960  20.834  1.00 25.440          H  
ATOM   2425  N   ALA A 154      10.433  -8.653  19.545  1.00 14.170          N  
ATOM   2426  CA  ALA A 154       9.832  -9.317  18.392  1.00 13.750          C  
ATOM   2427  C   ALA A 154       8.946  -8.336  17.636  1.00 13.350          C  
ATOM   2428  O   ALA A 154       8.364  -7.451  18.266  1.00 13.330          O  
ATOM   2429  CB  ALA A 154       9.023 -10.529  18.838  1.00 19.420          C  
ATOM   2430  H   ALA A 154      10.162  -8.923  20.479  1.00 17.000          H  
ATOM   2431  HA  ALA A 154      10.639  -9.630  17.743  1.00 16.500          H  
ATOM   2432 1HB  ALA A 154       8.591 -11.038  17.982  1.00 23.300          H  
ATOM   2433 2HB  ALA A 154       9.657 -11.225  19.378  1.00 23.300          H  
ATOM   2434 3HB  ALA A 154       8.226 -10.189  19.480  1.00 23.300          H  
ATOM   2435  N   PRO A 155       8.826  -8.444  16.300  1.00 13.200          N  
ATOM   2436  CA  PRO A 155       7.923  -7.649  15.506  1.00 12.950          C  
ATOM   2437  C   PRO A 155       6.525  -7.973  15.950  1.00 12.770          C  
ATOM   2438  O   PRO A 155       6.205  -9.137  16.160  1.00 12.840          O  
ATOM   2439  CB  PRO A 155       8.185  -8.134  14.074  1.00 19.420          C  
ATOM   2440  CG  PRO A 155       8.810  -9.502  14.237  1.00 19.420          C  
ATOM   2441  CD  PRO A 155       9.585  -9.433  15.544  1.00 19.420          C  
ATOM   2442  HA  PRO A 155       8.146  -6.580  15.631  1.00 15.540          H  
ATOM   2443 1HB  PRO A 155       7.228  -8.181  13.534  1.00 23.310          H  
ATOM   2444 2HB  PRO A 155       8.798  -7.430  13.525  1.00 23.310          H  
ATOM   2445 1HG  PRO A 155       8.018 -10.272  14.263  1.00 23.310          H  
ATOM   2446 2HG  PRO A 155       9.448  -9.732  13.369  1.00 23.310          H  
ATOM   2447 1HD  PRO A 155       9.534 -10.403  16.002  1.00 23.310          H  
ATOM   2448 2HD  PRO A 155      10.615  -9.089  15.402  1.00 23.310          H  
ATOM   2449  N   ASP A 156       5.676  -6.970  16.006  1.00 12.720          N  
ATOM   2450  CA  ASP A 156       4.288  -7.167  16.373  1.00 12.720          C  
ATOM   2451  C   ASP A 156       3.598  -8.094  15.400  1.00 11.840          C  
ATOM   2452  O   ASP A 156       3.868  -8.070  14.191  1.00 11.070          O  
ATOM   2453  CB  ASP A 156       3.517  -5.841  16.425  1.00 17.810          C  
ATOM   2454  CG  ASP A 156       2.094  -5.968  17.068  1.00 17.810          C  
ATOM   2455  OD1 ASP A 156       1.986  -5.793  18.256  1.00 17.810          O  
ATOM   2456  OD2 ASP A 156       1.149  -6.293  16.350  1.00 17.810          O  
ATOM   2457  H   ASP A 156       6.009  -6.036  15.835  1.00 15.260          H  
ATOM   2458  HA  ASP A 156       4.256  -7.626  17.363  1.00 15.260          H  
ATOM   2459 1HB  ASP A 156       4.092  -5.118  17.001  1.00 21.370          H  
ATOM   2460 2HB  ASP A 156       3.407  -5.446  15.419  1.00 21.370          H  
ATOM   2461  N   PHE A 157       2.638  -8.845  15.918  1.00 12.120          N  
ATOM   2462  CA  PHE A 157       1.801  -9.726  15.125  1.00 11.560          C  
ATOM   2463  C   PHE A 157       1.330  -9.056  13.846  1.00 11.140          C  
ATOM   2464  O   PHE A 157       1.412  -9.645  12.763  1.00 10.460          O  
ATOM   2465  CB  PHE A 157       0.567 -10.085  15.954  1.00 16.410          C  
ATOM   2466  CG  PHE A 157      -0.525 -10.806  15.230  1.00 16.410          C  
ATOM   2467  CD1 PHE A 157      -0.511 -12.154  15.056  1.00 16.410          C  
ATOM   2468  CD2 PHE A 157      -1.602 -10.089  14.728  1.00 16.410          C  
ATOM   2469  CE1 PHE A 157      -1.532 -12.780  14.407  1.00 16.410          C  
ATOM   2470  CE2 PHE A 157      -2.621 -10.710  14.080  1.00 16.410          C  
ATOM   2471  CZ  PHE A 157      -2.590 -12.061  13.923  1.00 16.410          C  
ATOM   2472  H   PHE A 157       2.479  -8.795  16.916  1.00 14.540          H  
ATOM   2473  HA  PHE A 157       2.373 -10.614  14.874  1.00 13.870          H  
ATOM   2474 1HB  PHE A 157       0.876 -10.708  16.791  1.00 19.690          H  
ATOM   2475 2HB  PHE A 157       0.143  -9.168  16.375  1.00 19.690          H  
ATOM   2476  HD1 PHE A 157       0.309 -12.719  15.443  1.00 19.690          H  
ATOM   2477  HD2 PHE A 157      -1.633  -9.014  14.862  1.00 19.690          H  
ATOM   2478  HE1 PHE A 157      -1.507 -13.843  14.281  1.00 19.690          H  
ATOM   2479  HE2 PHE A 157      -3.459 -10.128  13.695  1.00 19.690          H  
ATOM   2480  HZ  PHE A 157      -3.400 -12.558  13.417  1.00 19.690          H  
ATOM   2481  N   ASN A 158       0.854  -7.816  13.976  1.00 11.690          N  
ATOM   2482  CA  ASN A 158       0.283  -7.076  12.876  1.00 11.570          C  
ATOM   2483  C   ASN A 158       1.301  -6.682  11.811  1.00 10.820          C  
ATOM   2484  O   ASN A 158       0.930  -6.496  10.655  1.00 10.480          O  
ATOM   2485  CB  ASN A 158      -0.422  -5.865  13.423  1.00 16.250          C  
ATOM   2486  CG  ASN A 158      -1.690  -6.235  14.137  1.00 16.250          C  
ATOM   2487  OD1 ASN A 158      -2.724  -6.512  13.513  1.00 16.250          O  
ATOM   2488  ND2 ASN A 158      -1.625  -6.271  15.448  1.00 16.250          N  
ATOM   2489  H   ASN A 158       0.889  -7.360  14.899  1.00 14.030          H  
ATOM   2490  HA  ASN A 158      -0.458  -7.714  12.395  1.00 13.880          H  
ATOM   2491 1HB  ASN A 158       0.239  -5.344  14.118  1.00 19.500          H  
ATOM   2492 2HB  ASN A 158      -0.657  -5.186  12.614  1.00 19.500          H  
ATOM   2493 1HD2 ASN A 158      -2.429  -6.516  15.987  1.00 19.500          H  
ATOM   2494 2HD2 ASN A 158      -0.736  -6.078  15.920  1.00 19.500          H  
ATOM   2495  N   LYS A 159       2.581  -6.536  12.166  1.00 10.740          N  
ATOM   2496  CA  LYS A 159       3.568  -6.183  11.157  1.00 10.270          C  
ATOM   2497  C   LYS A 159       3.822  -7.397  10.295  1.00  9.330          C  
ATOM   2498  O   LYS A 159       3.909  -7.311   9.064  1.00  8.970          O  
ATOM   2499  CB  LYS A 159       4.888  -5.722  11.792  1.00 14.570          C  
ATOM   2500  CG  LYS A 159       4.856  -4.341  12.434  1.00 14.570          C  
ATOM   2501  CD  LYS A 159       6.254  -3.932  12.955  1.00 14.570          C  
ATOM   2502  CE  LYS A 159       6.310  -2.447  13.365  1.00 14.570          C  
ATOM   2503  NZ  LYS A 159       5.380  -2.135  14.487  1.00 14.570          N  
ATOM   2504  H   LYS A 159       2.899  -6.731  13.115  1.00 12.890          H  
ATOM   2505  HA  LYS A 159       3.166  -5.393  10.527  1.00 12.320          H  
ATOM   2506 1HB  LYS A 159       5.170  -6.435  12.572  1.00 17.480          H  
ATOM   2507 2HB  LYS A 159       5.680  -5.743  11.047  1.00 17.480          H  
ATOM   2508 1HG  LYS A 159       4.519  -3.608  11.703  1.00 17.480          H  
ATOM   2509 2HG  LYS A 159       4.144  -4.356  13.255  1.00 17.480          H  
ATOM   2510 1HD  LYS A 159       6.523  -4.546  13.814  1.00 17.480          H  
ATOM   2511 2HD  LYS A 159       6.995  -4.100  12.172  1.00 17.480          H  
ATOM   2512 1HE  LYS A 159       7.322  -2.202  13.674  1.00 17.480          H  
ATOM   2513 2HE  LYS A 159       6.049  -1.835  12.507  1.00 17.480          H  
ATOM   2514 1HZ  LYS A 159       5.419  -1.152  14.745  1.00 17.480          H  
ATOM   2515 2HZ  LYS A 159       4.426  -2.338  14.199  1.00 17.480          H  
ATOM   2516 3HZ  LYS A 159       5.632  -2.688  15.278  1.00 17.480          H  
ATOM   2517  N   VAL A 160       3.911  -8.543  10.960  1.00  9.180          N  
ATOM   2518  CA  VAL A 160       4.227  -9.769  10.264  1.00  8.530          C  
ATOM   2519  C   VAL A 160       3.040 -10.122   9.355  1.00  8.360          C  
ATOM   2520  O   VAL A 160       3.235 -10.425   8.174  1.00  7.960          O  
ATOM   2521  CB  VAL A 160       4.508 -10.897  11.260  1.00 12.200          C  
ATOM   2522  CG1 VAL A 160       4.758 -12.166  10.509  1.00 12.200          C  
ATOM   2523  CG2 VAL A 160       5.658 -10.549  12.195  1.00 12.200          C  
ATOM   2524  H   VAL A 160       3.820  -8.517  11.984  1.00 11.020          H  
ATOM   2525  HA  VAL A 160       5.108  -9.612   9.646  1.00 10.240          H  
ATOM   2526  HB  VAL A 160       3.639 -11.033  11.852  1.00 14.640          H  
ATOM   2527 1HG1 VAL A 160       4.933 -12.958  11.211  1.00 14.640          H  
ATOM   2528 2HG1 VAL A 160       3.909 -12.412   9.885  1.00 14.640          H  
ATOM   2529 3HG1 VAL A 160       5.640 -12.049   9.878  1.00 14.640          H  
ATOM   2530 1HG2 VAL A 160       5.809 -11.364  12.906  1.00 14.640          H  
ATOM   2531 2HG2 VAL A 160       6.545 -10.400  11.641  1.00 14.640          H  
ATOM   2532 3HG2 VAL A 160       5.423  -9.641  12.744  1.00 14.640          H  
ATOM   2533  N   ILE A 161       1.814 -10.059   9.900  1.00  8.920          N  
ATOM   2534  CA  ILE A 161       0.612 -10.322   9.117  1.00  9.090          C  
ATOM   2535  C   ILE A 161       0.407  -9.346   7.984  1.00  9.020          C  
ATOM   2536  O   ILE A 161       0.030  -9.782   6.898  1.00  8.950          O  
ATOM   2537  CB  ILE A 161      -0.658 -10.462   9.980  1.00 12.660          C  
ATOM   2538  CG1 ILE A 161      -0.565 -11.744  10.854  1.00 12.660          C  
ATOM   2539  CG2 ILE A 161      -1.937 -10.465   9.114  1.00 12.660          C  
ATOM   2540  CD1 ILE A 161      -0.528 -13.102  10.086  1.00 12.660          C  
ATOM   2541  H   ILE A 161       1.722  -9.828  10.895  1.00 10.700          H  
ATOM   2542  HA  ILE A 161       0.763 -11.276   8.632  1.00 10.910          H  
ATOM   2543  HB  ILE A 161      -0.703  -9.618  10.674  1.00 15.190          H  
ATOM   2544 1HG1 ILE A 161       0.333 -11.670  11.448  1.00 15.190          H  
ATOM   2545 2HG1 ILE A 161      -1.405 -11.764  11.512  1.00 15.190          H  
ATOM   2546 1HG2 ILE A 161      -2.807 -10.556   9.763  1.00 15.190          H  
ATOM   2547 2HG2 ILE A 161      -2.019  -9.541   8.545  1.00 15.190          H  
ATOM   2548 3HG2 ILE A 161      -1.913 -11.297   8.421  1.00 15.190          H  
ATOM   2549 1HD1 ILE A 161      -0.447 -13.890  10.797  1.00 15.190          H  
ATOM   2550 2HD1 ILE A 161      -1.437 -13.241   9.509  1.00 15.190          H  
ATOM   2551 3HD1 ILE A 161       0.318 -13.174   9.423  1.00 15.190          H  
ATOM   2552  N   ARG A 162       0.613  -8.036   8.174  1.00  9.310          N  
ATOM   2553  CA  ARG A 162       0.437  -7.191   7.007  1.00  9.560          C  
ATOM   2554  C   ARG A 162       1.357  -7.665   5.893  1.00  9.060          C  
ATOM   2555  O   ARG A 162       0.909  -7.739   4.751  1.00  9.310          O  
ATOM   2556  CB  ARG A 162       0.655  -5.717   7.305  1.00 13.280          C  
ATOM   2557  CG  ARG A 162      -0.492  -5.048   8.064  1.00 13.280          C  
ATOM   2558  CD  ARG A 162      -0.389  -3.559   8.064  1.00 13.280          C  
ATOM   2559  NE  ARG A 162       0.783  -3.069   8.798  1.00 13.280          N  
ATOM   2560  CZ  ARG A 162       0.828  -2.819  10.129  1.00 13.280          C  
ATOM   2561  NH1 ARG A 162      -0.229  -3.017  10.888  1.00 13.280          N  
ATOM   2562  NH2 ARG A 162       1.943  -2.370  10.671  1.00 13.280          N  
ATOM   2563  H   ARG A 162       0.874  -7.634   9.079  1.00 11.170          H  
ATOM   2564  HA  ARG A 162      -0.590  -7.297   6.663  1.00 11.470          H  
ATOM   2565 1HB  ARG A 162       1.551  -5.615   7.921  1.00 15.940          H  
ATOM   2566 2HB  ARG A 162       0.824  -5.175   6.385  1.00 15.940          H  
ATOM   2567 1HG  ARG A 162      -1.430  -5.316   7.582  1.00 15.940          H  
ATOM   2568 2HG  ARG A 162      -0.514  -5.391   9.086  1.00 15.940          H  
ATOM   2569 1HD  ARG A 162      -0.303  -3.226   7.033  1.00 15.940          H  
ATOM   2570 2HD  ARG A 162      -1.284  -3.124   8.500  1.00 15.940          H  
ATOM   2571  HE  ARG A 162       1.622  -2.891   8.263  1.00 15.940          H  
ATOM   2572 1HH1 ARG A 162      -1.086  -3.362  10.487  1.00 15.940          H  
ATOM   2573 2HH1 ARG A 162      -0.183  -2.823  11.878  1.00 15.940          H  
ATOM   2574 1HH2 ARG A 162       2.760  -2.214  10.096  1.00 15.940          H  
ATOM   2575 2HH2 ARG A 162       1.981  -2.188  11.666  1.00 15.940          H  
ATOM   2576  N   ALA A 163       2.617  -8.017   6.202  1.00  8.570          N  
ATOM   2577  CA  ALA A 163       3.477  -8.509   5.137  1.00  8.320          C  
ATOM   2578  C   ALA A 163       2.942  -9.790   4.526  1.00  8.200          C  
ATOM   2579  O   ALA A 163       2.970  -9.933   3.304  1.00  8.480          O  
ATOM   2580  CB  ALA A 163       4.854  -8.788   5.641  1.00 11.750          C  
ATOM   2581  H   ALA A 163       2.971  -7.909   7.163  1.00 10.280          H  
ATOM   2582  HA  ALA A 163       3.527  -7.752   4.365  1.00  9.980          H  
ATOM   2583 1HB  ALA A 163       5.475  -9.139   4.822  1.00 14.100          H  
ATOM   2584 2HB  ALA A 163       5.270  -7.891   6.053  1.00 14.100          H  
ATOM   2585 3HB  ALA A 163       4.804  -9.554   6.413  1.00 14.100          H  
ATOM   2586  N   HIS A 164       2.410 -10.713   5.339  1.00  8.120          N  
ATOM   2587  CA  HIS A 164       1.917 -11.956   4.757  1.00  8.360          C  
ATOM   2588  C   HIS A 164       0.747 -11.667   3.834  1.00  8.960          C  
ATOM   2589  O   HIS A 164       0.675 -12.212   2.734  1.00  9.360          O  
ATOM   2590  CB  HIS A 164       1.468 -12.970   5.825  1.00 11.610          C  
ATOM   2591  CG  HIS A 164       2.595 -13.572   6.654  1.00 11.610          C  
ATOM   2592  ND1 HIS A 164       2.423 -14.708   7.446  1.00 11.610          N  
ATOM   2593  CD2 HIS A 164       3.886 -13.184   6.829  1.00 11.610          C  
ATOM   2594  CE1 HIS A 164       3.563 -14.975   8.064  1.00 11.610          C  
ATOM   2595  NE2 HIS A 164       4.462 -14.075   7.703  1.00 11.610          N  
ATOM   2596  H   HIS A 164       2.443 -10.573   6.357  1.00  9.740          H  
ATOM   2597  HA  HIS A 164       2.703 -12.418   4.164  1.00 10.030          H  
ATOM   2598 1HB  HIS A 164       0.769 -12.484   6.506  1.00 13.930          H  
ATOM   2599 2HB  HIS A 164       0.927 -13.789   5.344  1.00 13.930          H  
ATOM   2600  HD1 HIS A 164       1.842 -15.517   7.157  1.00 13.930          H  
ATOM   2601  HD2 HIS A 164       4.478 -12.357   6.431  1.00 13.930          H  
ATOM   2602  HE1 HIS A 164       3.637 -15.832   8.735  1.00 13.930          H  
ATOM   2603  N   ASN A 165      -0.143 -10.773   4.258  1.00  9.250          N  
ATOM   2604  CA  ASN A 165      -1.310 -10.386   3.487  1.00 10.030          C  
ATOM   2605  C   ASN A 165      -0.891  -9.753   2.165  1.00 10.290          C  
ATOM   2606  O   ASN A 165      -1.472 -10.044   1.112  1.00 10.940          O  
ATOM   2607  CB  ASN A 165      -2.156  -9.422   4.296  1.00 13.730          C  
ATOM   2608  CG  ASN A 165      -3.456  -9.045   3.645  1.00 13.730          C  
ATOM   2609  OD1 ASN A 165      -4.321  -9.875   3.352  1.00 13.730          O  
ATOM   2610  ND2 ASN A 165      -3.603  -7.774   3.395  1.00 13.730          N  
ATOM   2611  H   ASN A 165      -0.013 -10.366   5.184  1.00 11.100          H  
ATOM   2612  HA  ASN A 165      -1.891 -11.282   3.262  1.00 12.040          H  
ATOM   2613 1HB  ASN A 165      -2.347  -9.854   5.272  1.00 16.480          H  
ATOM   2614 2HB  ASN A 165      -1.583  -8.512   4.465  1.00 16.480          H  
ATOM   2615 1HD2 ASN A 165      -4.439  -7.439   2.953  1.00 16.480          H  
ATOM   2616 2HD2 ASN A 165      -2.868  -7.144   3.628  1.00 16.480          H  
ATOM   2617  N   PHE A 166       0.108  -8.864   2.217  1.00  9.960          N  
ATOM   2618  CA  PHE A 166       0.593  -8.180   1.031  1.00 10.450          C  
ATOM   2619  C   PHE A 166       1.196  -9.166   0.035  1.00 10.490          C  
ATOM   2620  O   PHE A 166       0.881  -9.123  -1.162  1.00 11.260          O  
ATOM   2621  CB  PHE A 166       1.690  -7.205   1.413  1.00 14.430          C  
ATOM   2622  CG  PHE A 166       1.318  -5.961   2.240  1.00 14.430          C  
ATOM   2623  CD1 PHE A 166       2.286  -5.375   3.067  1.00 14.430          C  
ATOM   2624  CD2 PHE A 166       0.062  -5.374   2.206  1.00 14.430          C  
ATOM   2625  CE1 PHE A 166       2.017  -4.265   3.816  1.00 14.430          C  
ATOM   2626  CE2 PHE A 166      -0.203  -4.251   2.965  1.00 14.430          C  
ATOM   2627  CZ  PHE A 166       0.774  -3.702   3.766  1.00 14.430          C  
ATOM   2628  H   PHE A 166       0.514  -8.618   3.128  1.00 11.950          H  
ATOM   2629  HA  PHE A 166      -0.237  -7.671   0.548  1.00 12.540          H  
ATOM   2630 1HB  PHE A 166       2.465  -7.744   1.953  1.00 17.320          H  
ATOM   2631 2HB  PHE A 166       2.116  -6.881   0.508  1.00 17.320          H  
ATOM   2632  HD1 PHE A 166       3.269  -5.814   3.114  1.00 17.320          H  
ATOM   2633  HD2 PHE A 166      -0.722  -5.789   1.581  1.00 17.320          H  
ATOM   2634  HE1 PHE A 166       2.789  -3.833   4.451  1.00 17.320          H  
ATOM   2635  HE2 PHE A 166      -1.193  -3.798   2.932  1.00 17.320          H  
ATOM   2636  HZ  PHE A 166       0.555  -2.824   4.358  1.00 17.320          H  
ATOM   2637  N   ILE A 167       2.013 -10.098   0.540  1.00  9.820          N  
ATOM   2638  CA  ILE A 167       2.655 -11.107  -0.286  1.00 10.050          C  
ATOM   2639  C   ILE A 167       1.621 -11.990  -0.933  1.00 10.750          C  
ATOM   2640  O   ILE A 167       1.660 -12.246  -2.138  1.00 11.500          O  
ATOM   2641  CB  ILE A 167       3.588 -12.004   0.562  1.00 13.980          C  
ATOM   2642  CG1 ILE A 167       4.810 -11.197   1.076  1.00 13.980          C  
ATOM   2643  CG2 ILE A 167       4.016 -13.238  -0.243  1.00 13.980          C  
ATOM   2644  CD1 ILE A 167       5.613 -11.887   2.204  1.00 13.980          C  
ATOM   2645  H   ILE A 167       2.226 -10.078   1.545  1.00 11.780          H  
ATOM   2646  HA  ILE A 167       3.231 -10.604  -1.067  1.00 12.060          H  
ATOM   2647  HB  ILE A 167       3.038 -12.334   1.447  1.00 16.770          H  
ATOM   2648 1HG1 ILE A 167       5.483 -11.033   0.237  1.00 16.770          H  
ATOM   2649 2HG1 ILE A 167       4.468 -10.233   1.428  1.00 16.770          H  
ATOM   2650 1HG2 ILE A 167       4.634 -13.867   0.372  1.00 16.770          H  
ATOM   2651 2HG2 ILE A 167       3.160 -13.826  -0.564  1.00 16.770          H  
ATOM   2652 3HG2 ILE A 167       4.570 -12.918  -1.118  1.00 16.770          H  
ATOM   2653 1HD1 ILE A 167       6.445 -11.263   2.502  1.00 16.770          H  
ATOM   2654 2HD1 ILE A 167       4.964 -12.040   3.065  1.00 16.770          H  
ATOM   2655 3HD1 ILE A 167       5.999 -12.842   1.876  1.00 16.770          H  
ATOM   2656  N   GLN A 168       0.696 -12.480  -0.120  1.00 10.720          N  
ATOM   2657  CA  GLN A 168      -0.329 -13.362  -0.606  1.00 11.590          C  
ATOM   2658  C   GLN A 168      -1.207 -12.668  -1.638  1.00 12.420          C  
ATOM   2659  O   GLN A 168      -1.526 -13.259  -2.671  1.00 13.270          O  
ATOM   2660  CB  GLN A 168      -1.114 -13.896   0.589  1.00 15.880          C  
ATOM   2661  CG  GLN A 168      -0.337 -14.870   1.430  1.00 15.880          C  
ATOM   2662  CD  GLN A 168      -1.094 -15.265   2.639  1.00 15.880          C  
ATOM   2663  OE1 GLN A 168      -1.737 -14.437   3.294  1.00 15.880          O  
ATOM   2664  NE2 GLN A 168      -1.050 -16.549   2.944  1.00 15.880          N  
ATOM   2665  H   GLN A 168       0.713 -12.246   0.876  1.00 12.860          H  
ATOM   2666  HA  GLN A 168       0.155 -14.206  -1.093  1.00 13.910          H  
ATOM   2667 1HB  GLN A 168      -1.418 -13.063   1.223  1.00 19.050          H  
ATOM   2668 2HB  GLN A 168      -1.993 -14.389   0.276  1.00 19.050          H  
ATOM   2669 1HG  GLN A 168      -0.150 -15.764   0.842  1.00 19.050          H  
ATOM   2670 2HG  GLN A 168       0.608 -14.431   1.730  1.00 19.050          H  
ATOM   2671 1HE2 GLN A 168      -1.556 -16.890   3.737  1.00 19.050          H  
ATOM   2672 2HE2 GLN A 168      -0.515 -17.184   2.386  1.00 19.050          H  
ATOM   2673  N   THR A 169      -1.536 -11.390  -1.433  1.00 12.320          N  
ATOM   2674  CA  THR A 169      -2.363 -10.689  -2.403  1.00 13.240          C  
ATOM   2675  C   THR A 169      -1.665 -10.674  -3.762  1.00 13.740          C  
ATOM   2676  O   THR A 169      -2.247 -11.049  -4.786  1.00 14.690          O  
ATOM   2677  CB  THR A 169      -2.633  -9.234  -1.944  1.00 18.170          C  
ATOM   2678  OG1 THR A 169      -3.352  -9.249  -0.700  1.00 18.170          O  
ATOM   2679  CG2 THR A 169      -3.457  -8.483  -2.991  1.00 18.170          C  
ATOM   2680  H   THR A 169      -1.281 -10.921  -0.563  1.00 14.780          H  
ATOM   2681  HA  THR A 169      -3.310 -11.217  -2.500  1.00 15.890          H  
ATOM   2682  HB  THR A 169      -1.682  -8.720  -1.795  1.00 21.800          H  
ATOM   2683  HG1 THR A 169      -2.772  -9.627  -0.001  1.00 21.800          H  
ATOM   2684 1HG2 THR A 169      -3.635  -7.469  -2.641  1.00 21.800          H  
ATOM   2685 2HG2 THR A 169      -2.923  -8.446  -3.940  1.00 21.800          H  
ATOM   2686 3HG2 THR A 169      -4.410  -8.991  -3.134  1.00 21.800          H  
ATOM   2687  N   ILE A 170      -0.383 -10.316  -3.758  1.00 13.200          N  
ATOM   2688  CA  ILE A 170       0.409 -10.224  -4.978  1.00 13.770          C  
ATOM   2689  C   ILE A 170       0.516 -11.547  -5.710  1.00 14.210          C  
ATOM   2690  O   ILE A 170       0.411 -11.582  -6.939  1.00 15.150          O  
ATOM   2691  CB  ILE A 170       1.791  -9.620  -4.676  1.00 19.050          C  
ATOM   2692  CG1 ILE A 170       1.566  -8.113  -4.327  1.00 19.050          C  
ATOM   2693  CG2 ILE A 170       2.776  -9.835  -5.866  1.00 19.050          C  
ATOM   2694  CD1 ILE A 170       2.729  -7.430  -3.715  1.00 19.050          C  
ATOM   2695  H   ILE A 170       0.043 -10.046  -2.865  1.00 15.840          H  
ATOM   2696  HA  ILE A 170      -0.093  -9.531  -5.643  1.00 16.520          H  
ATOM   2697  HB  ILE A 170       2.200 -10.097  -3.780  1.00 22.860          H  
ATOM   2698 1HG1 ILE A 170       1.301  -7.586  -5.241  1.00 22.860          H  
ATOM   2699 2HG1 ILE A 170       0.730  -8.037  -3.631  1.00 22.860          H  
ATOM   2700 1HG2 ILE A 170       3.743  -9.405  -5.630  1.00 22.860          H  
ATOM   2701 2HG2 ILE A 170       2.913 -10.899  -6.057  1.00 22.860          H  
ATOM   2702 3HG2 ILE A 170       2.377  -9.360  -6.763  1.00 22.860          H  
ATOM   2703 1HD1 ILE A 170       2.476  -6.395  -3.505  1.00 22.860          H  
ATOM   2704 2HD1 ILE A 170       2.947  -7.952  -2.793  1.00 22.860          H  
ATOM   2705 3HD1 ILE A 170       3.588  -7.456  -4.377  1.00 22.860          H  
ATOM   2706  N   TYR A 171       0.710 -12.634  -4.980  1.00 13.650          N  
ATOM   2707  CA  TYR A 171       0.837 -13.931  -5.614  1.00 14.220          C  
ATOM   2708  C   TYR A 171      -0.475 -14.747  -5.711  1.00 14.980          C  
ATOM   2709  O   TYR A 171      -0.426 -15.950  -5.978  1.00 15.630          O  
ATOM   2710  CB  TYR A 171       1.938 -14.731  -4.917  1.00 19.680          C  
ATOM   2711  CG  TYR A 171       3.327 -14.123  -5.122  1.00 19.680          C  
ATOM   2712  CD1 TYR A 171       3.954 -13.446  -4.094  1.00 19.680          C  
ATOM   2713  CD2 TYR A 171       3.957 -14.235  -6.350  1.00 19.680          C  
ATOM   2714  CE1 TYR A 171       5.203 -12.888  -4.281  1.00 19.680          C  
ATOM   2715  CE2 TYR A 171       5.206 -13.678  -6.541  1.00 19.680          C  
ATOM   2716  CZ  TYR A 171       5.829 -13.008  -5.511  1.00 19.680          C  
ATOM   2717  OH  TYR A 171       7.076 -12.456  -5.704  1.00 19.680          O  
ATOM   2718  H   TYR A 171       0.840 -12.540  -3.966  1.00 16.380          H  
ATOM   2719  HA  TYR A 171       1.167 -13.759  -6.637  1.00 17.060          H  
ATOM   2720 1HB  TYR A 171       1.734 -14.765  -3.843  1.00 23.620          H  
ATOM   2721 2HB  TYR A 171       1.948 -15.753  -5.288  1.00 23.620          H  
ATOM   2722  HD1 TYR A 171       3.467 -13.359  -3.142  1.00 23.620          H  
ATOM   2723  HD2 TYR A 171       3.469 -14.765  -7.168  1.00 23.620          H  
ATOM   2724  HE1 TYR A 171       5.688 -12.359  -3.464  1.00 23.620          H  
ATOM   2725  HE2 TYR A 171       5.698 -13.770  -7.508  1.00 23.620          H  
ATOM   2726  HH  TYR A 171       7.357 -12.627  -6.617  1.00 23.620          H  
ATOM   2727  N   GLY A 172      -1.645 -14.109  -5.509  1.00 15.040          N  
ATOM   2728  CA  GLY A 172      -2.945 -14.783  -5.677  1.00 15.880          C  
ATOM   2729  C   GLY A 172      -3.487 -15.678  -4.541  1.00 15.820          C  
ATOM   2730  O   GLY A 172      -4.349 -16.526  -4.789  1.00 16.630          O  
ATOM   2731  H   GLY A 172      -1.651 -13.108  -5.271  1.00 18.050          H  
ATOM   2732 1HA  GLY A 172      -3.687 -14.010  -5.878  1.00 19.060          H  
ATOM   2733 2HA  GLY A 172      -2.895 -15.379  -6.585  1.00 19.060          H  
ATOM   2734  N   THR A 173      -2.993 -15.516  -3.322  1.00 14.980          N  
ATOM   2735  CA  THR A 173      -3.411 -16.306  -2.167  1.00 15.070          C  
ATOM   2736  C   THR A 173      -4.194 -15.409  -1.180  1.00 14.940          C  
ATOM   2737  O   THR A 173      -3.897 -14.225  -1.077  1.00 14.340          O  
ATOM   2738  CB  THR A 173      -2.156 -16.935  -1.498  1.00 21.060          C  
ATOM   2739  OG1 THR A 173      -1.527 -17.824  -2.422  1.00 21.060          O  
ATOM   2740  CG2 THR A 173      -2.476 -17.684  -0.220  1.00 21.060          C  
ATOM   2741  H   THR A 173      -2.306 -14.784  -3.162  1.00 17.980          H  
ATOM   2742  HA  THR A 173      -4.038 -17.111  -2.530  1.00 18.080          H  
ATOM   2743  HB  THR A 173      -1.463 -16.142  -1.273  1.00 25.270          H  
ATOM   2744  HG1 THR A 173      -1.215 -17.312  -3.176  1.00 25.270          H  
ATOM   2745 1HG2 THR A 173      -1.556 -18.084   0.193  1.00 25.270          H  
ATOM   2746 2HG2 THR A 173      -2.926 -17.014   0.500  1.00 25.270          H  
ATOM   2747 3HG2 THR A 173      -3.153 -18.500  -0.429  1.00 25.270          H  
ATOM   2748  N   PRO A 174      -5.327 -15.852  -0.605  1.00 15.630          N  
ATOM   2749  CA  PRO A 174      -6.067 -15.121   0.412  1.00 15.680          C  
ATOM   2750  C   PRO A 174      -5.363 -15.209   1.760  1.00 14.990          C  
ATOM   2751  O   PRO A 174      -4.675 -16.192   2.023  1.00 15.140          O  
ATOM   2752  CB  PRO A 174      -7.414 -15.849   0.430  1.00 23.520          C  
ATOM   2753  CG  PRO A 174      -7.086 -17.265   0.007  1.00 23.520          C  
ATOM   2754  CD  PRO A 174      -5.955 -17.127  -1.011  1.00 23.520          C  
ATOM   2755  HA  PRO A 174      -6.184 -14.075   0.100  1.00 18.820          H  
ATOM   2756 1HB  PRO A 174      -7.845 -15.799   1.446  1.00 28.220          H  
ATOM   2757 2HB  PRO A 174      -8.123 -15.348  -0.245  1.00 28.220          H  
ATOM   2758 1HG  PRO A 174      -6.787 -17.849   0.894  1.00 28.220          H  
ATOM   2759 2HG  PRO A 174      -7.980 -17.754  -0.409  1.00 28.220          H  
ATOM   2760 1HD  PRO A 174      -5.283 -17.970  -0.879  1.00 28.220          H  
ATOM   2761 2HD  PRO A 174      -6.351 -17.061  -2.039  1.00 28.220          H  
ATOM   2762  N   LEU A 175      -5.596 -14.238   2.639  1.00 14.400          N  
ATOM   2763  CA  LEU A 175      -5.068 -14.353   3.995  1.00 13.880          C  
ATOM   2764  C   LEU A 175      -5.945 -15.311   4.775  1.00 14.380          C  
ATOM   2765  O   LEU A 175      -7.166 -15.152   4.818  1.00 14.780          O  
ATOM   2766  CB  LEU A 175      -5.025 -12.989   4.706  1.00 19.640          C  
ATOM   2767  CG  LEU A 175      -4.453 -12.962   6.186  1.00 19.640          C  
ATOM   2768  CD1 LEU A 175      -2.938 -13.310   6.202  1.00 19.640          C  
ATOM   2769  CD2 LEU A 175      -4.702 -11.583   6.784  1.00 19.640          C  
ATOM   2770  H   LEU A 175      -6.144 -13.432   2.379  1.00 17.280          H  
ATOM   2771  HA  LEU A 175      -4.069 -14.769   3.944  1.00 16.660          H  
ATOM   2772 1HB  LEU A 175      -4.406 -12.325   4.111  1.00 23.570          H  
ATOM   2773 2HB  LEU A 175      -6.034 -12.582   4.733  1.00 23.570          H  
ATOM   2774  HG  LEU A 175      -4.971 -13.711   6.790  1.00 23.570          H  
ATOM   2775 1HD1 LEU A 175      -2.573 -13.291   7.225  1.00 23.570          H  
ATOM   2776 2HD1 LEU A 175      -2.779 -14.297   5.790  1.00 23.570          H  
ATOM   2777 3HD1 LEU A 175      -2.384 -12.583   5.607  1.00 23.570          H  
ATOM   2778 1HD2 LEU A 175      -4.333 -11.558   7.804  1.00 23.570          H  
ATOM   2779 2HD2 LEU A 175      -4.193 -10.832   6.196  1.00 23.570          H  
ATOM   2780 3HD2 LEU A 175      -5.771 -11.377   6.780  1.00 23.570          H  
ATOM   2781  N   LYS A 176      -5.319 -16.304   5.384  1.00 14.520          N  
ATOM   2782  CA  LYS A 176      -6.011 -17.329   6.142  1.00 15.150          C  
ATOM   2783  C   LYS A 176      -5.745 -17.225   7.643  1.00 14.750          C  
ATOM   2784  O   LYS A 176      -4.693 -16.721   8.070  1.00 13.960          O  
ATOM   2785  CB  LYS A 176      -5.566 -18.696   5.631  1.00 20.960          C  
ATOM   2786  CG  LYS A 176      -5.917 -18.969   4.171  1.00 20.960          C  
ATOM   2787  CD  LYS A 176      -5.448 -20.357   3.758  1.00 20.960          C  
ATOM   2788  CE  LYS A 176      -5.767 -20.653   2.301  1.00 20.960          C  
ATOM   2789  NZ  LYS A 176      -5.306 -22.021   1.905  1.00 20.960          N  
ATOM   2790  H   LYS A 176      -4.317 -16.371   5.287  1.00 17.420          H  
ATOM   2791  HA  LYS A 176      -7.087 -17.217   5.986  1.00 18.180          H  
ATOM   2792 1HB  LYS A 176      -4.484 -18.786   5.733  1.00 25.150          H  
ATOM   2793 2HB  LYS A 176      -6.021 -19.479   6.237  1.00 25.150          H  
ATOM   2794 1HG  LYS A 176      -6.996 -18.887   4.033  1.00 25.150          H  
ATOM   2795 2HG  LYS A 176      -5.434 -18.223   3.532  1.00 25.150          H  
ATOM   2796 1HD  LYS A 176      -4.367 -20.431   3.905  1.00 25.150          H  
ATOM   2797 2HD  LYS A 176      -5.930 -21.106   4.386  1.00 25.150          H  
ATOM   2798 1HE  LYS A 176      -6.842 -20.582   2.148  1.00 25.150          H  
ATOM   2799 2HE  LYS A 176      -5.270 -19.914   1.668  1.00 25.150          H  
ATOM   2800 1HZ  LYS A 176      -5.531 -22.190   0.934  1.00 25.150          H  
ATOM   2801 2HZ  LYS A 176      -4.305 -22.093   2.035  1.00 25.150          H  
ATOM   2802 3HZ  LYS A 176      -5.766 -22.713   2.481  1.00 25.150          H  
ATOM   2803  N   GLU A 177      -6.645 -17.827   8.432  1.00 15.390          N  
ATOM   2804  CA  GLU A 177      -6.512 -17.921   9.891  1.00 15.240          C  
ATOM   2805  C   GLU A 177      -5.244 -18.681  10.259  1.00 14.900          C  
ATOM   2806  O   GLU A 177      -4.695 -18.519  11.350  1.00 14.420          O  
ATOM   2807  CB  GLU A 177      -7.739 -18.609  10.484  1.00 21.400          C  
ATOM   2808  CG  GLU A 177      -9.041 -17.826  10.296  1.00 21.400          C  
ATOM   2809  CD  GLU A 177      -9.680 -18.038   8.940  1.00 21.400          C  
ATOM   2810  OE1 GLU A 177      -9.109 -18.750   8.131  1.00 21.400          O  
ATOM   2811  OE2 GLU A 177     -10.720 -17.482   8.704  1.00 21.400          O  
ATOM   2812  H   GLU A 177      -7.495 -18.216   8.006  1.00 18.470          H  
ATOM   2813  HA  GLU A 177      -6.443 -16.913  10.299  1.00 18.290          H  
ATOM   2814 1HB  GLU A 177      -7.861 -19.593  10.031  1.00 25.680          H  
ATOM   2815 2HB  GLU A 177      -7.589 -18.758  11.553  1.00 25.680          H  
ATOM   2816 1HG  GLU A 177      -9.747 -18.129  11.069  1.00 25.680          H  
ATOM   2817 2HG  GLU A 177      -8.831 -16.765  10.431  1.00 25.680          H  
ATOM   2818  N   GLU A 178      -4.807 -19.521   9.331  1.00 15.290          N  
ATOM   2819  CA  GLU A 178      -3.595 -20.300   9.430  1.00 15.190          C  
ATOM   2820  C   GLU A 178      -2.378 -19.408   9.608  1.00 14.180          C  
ATOM   2821  O   GLU A 178      -1.471 -19.760  10.365  1.00 13.930          O  
ATOM   2822  CB  GLU A 178      -3.415 -21.137   8.167  1.00 21.310          C  
ATOM   2823  CG  GLU A 178      -2.164 -22.002   8.142  1.00 21.310          C  
ATOM   2824  CD  GLU A 178      -2.071 -22.817   6.894  1.00 21.310          C  
ATOM   2825  OE1 GLU A 178      -3.073 -23.003   6.253  1.00 21.310          O  
ATOM   2826  OE2 GLU A 178      -0.979 -23.222   6.549  1.00 21.310          O  
ATOM   2827  H   GLU A 178      -5.377 -19.606   8.504  1.00 18.350          H  
ATOM   2828  HA  GLU A 178      -3.673 -20.958  10.295  1.00 18.230          H  
ATOM   2829 1HB  GLU A 178      -4.279 -21.787   8.037  1.00 25.570          H  
ATOM   2830 2HB  GLU A 178      -3.372 -20.476   7.301  1.00 25.570          H  
ATOM   2831 1HG  GLU A 178      -1.279 -21.364   8.203  1.00 25.570          H  
ATOM   2832 2HG  GLU A 178      -2.165 -22.660   9.010  1.00 25.570          H  
ATOM   2833  N   GLU A 179      -2.329 -18.270   8.890  1.00 13.730          N  
ATOM   2834  CA  GLU A 179      -1.165 -17.408   8.976  1.00 12.880          C  
ATOM   2835  C   GLU A 179      -1.208 -16.726  10.304  1.00 12.230          C  
ATOM   2836  O   GLU A 179      -0.178 -16.518  10.944  1.00 11.700          O  
ATOM   2837  CB  GLU A 179      -1.162 -16.326   7.898  1.00 18.370          C  
ATOM   2838  CG  GLU A 179      -1.054 -16.824   6.482  1.00 18.370          C  
ATOM   2839  CD  GLU A 179       0.145 -17.658   6.216  1.00 18.370          C  
ATOM   2840  OE1 GLU A 179       1.226 -17.310   6.632  1.00 18.370          O  
ATOM   2841  OE2 GLU A 179      -0.031 -18.675   5.569  1.00 18.370          O  
ATOM   2842  H   GLU A 179      -3.118 -17.978   8.317  1.00 16.480          H  
ATOM   2843  HA  GLU A 179      -0.258 -18.010   8.907  1.00 15.460          H  
ATOM   2844 1HB  GLU A 179      -2.086 -15.750   7.972  1.00 22.050          H  
ATOM   2845 2HB  GLU A 179      -0.338 -15.636   8.076  1.00 22.050          H  
ATOM   2846 1HG  GLU A 179      -1.949 -17.403   6.246  1.00 22.050          H  
ATOM   2847 2HG  GLU A 179      -1.030 -15.959   5.822  1.00 22.050          H  
ATOM   2848  N   LYS A 180      -2.422 -16.377  10.726  1.00 12.440          N  
ATOM   2849  CA  LYS A 180      -2.577 -15.689  11.989  1.00 12.070          C  
ATOM   2850  C   LYS A 180      -2.084 -16.589  13.116  1.00 12.200          C  
ATOM   2851  O   LYS A 180      -1.345 -16.144  13.990  1.00 11.790          O  
ATOM   2852  CB  LYS A 180      -4.019 -15.246  12.173  1.00 17.050          C  
ATOM   2853  CG  LYS A 180      -4.419 -14.128  11.191  1.00 17.050          C  
ATOM   2854  CD  LYS A 180      -5.855 -13.686  11.387  1.00 17.050          C  
ATOM   2855  CE  LYS A 180      -6.247 -12.610  10.377  1.00 17.050          C  
ATOM   2856  NZ  LYS A 180      -7.675 -12.191  10.538  1.00 17.050          N  
ATOM   2857  H   LYS A 180      -3.220 -16.569  10.110  1.00 14.930          H  
ATOM   2858  HA  LYS A 180      -1.963 -14.802  11.994  1.00 14.480          H  
ATOM   2859 1HB  LYS A 180      -4.683 -16.089  12.027  1.00 20.460          H  
ATOM   2860 2HB  LYS A 180      -4.163 -14.890  13.192  1.00 20.460          H  
ATOM   2861 1HG  LYS A 180      -3.749 -13.278  11.294  1.00 20.460          H  
ATOM   2862 2HG  LYS A 180      -4.314 -14.512  10.172  1.00 20.460          H  
ATOM   2863 1HD  LYS A 180      -6.518 -14.543  11.268  1.00 20.460          H  
ATOM   2864 2HD  LYS A 180      -5.979 -13.288  12.394  1.00 20.460          H  
ATOM   2865 1HE  LYS A 180      -5.603 -11.741  10.510  1.00 20.460          H  
ATOM   2866 2HE  LYS A 180      -6.106 -13.003   9.366  1.00 20.460          H  
ATOM   2867 1HZ  LYS A 180      -7.899 -11.482   9.853  1.00 20.460          H  
ATOM   2868 2HZ  LYS A 180      -8.282 -12.989  10.402  1.00 20.460          H  
ATOM   2869 3HZ  LYS A 180      -7.819 -11.816  11.465  1.00 20.460          H  
ATOM   2870  N   GLU A 181      -2.418 -17.880  13.087  1.00 12.940          N  
ATOM   2871  CA  GLU A 181      -1.927 -18.757  14.149  1.00 13.300          C  
ATOM   2872  C   GLU A 181      -0.411 -18.935  14.114  1.00 12.890          C  
ATOM   2873  O   GLU A 181       0.241 -18.920  15.164  1.00 12.840          O  
ATOM   2874  CB  GLU A 181      -2.653 -20.099  14.118  1.00 18.480          C  
ATOM   2875  CG  GLU A 181      -4.095 -19.985  14.594  1.00 18.480          C  
ATOM   2876  CD  GLU A 181      -4.138 -19.575  16.047  1.00 18.480          C  
ATOM   2877  OE1 GLU A 181      -3.658 -20.318  16.866  1.00 18.480          O  
ATOM   2878  OE2 GLU A 181      -4.578 -18.488  16.333  1.00 18.480          O  
ATOM   2879  H   GLU A 181      -3.064 -18.229  12.370  1.00 15.530          H  
ATOM   2880  HA  GLU A 181      -2.170 -18.284  15.100  1.00 15.960          H  
ATOM   2881 1HB  GLU A 181      -2.659 -20.484  13.094  1.00 22.170          H  
ATOM   2882 2HB  GLU A 181      -2.129 -20.819  14.746  1.00 22.170          H  
ATOM   2883 1HG  GLU A 181      -4.613 -19.237  13.992  1.00 22.170          H  
ATOM   2884 2HG  GLU A 181      -4.600 -20.941  14.462  1.00 22.170          H  
ATOM   2885  N   VAL A 182       0.185 -19.020  12.920  1.00 12.700          N  
ATOM   2886  CA  VAL A 182       1.636 -19.152  12.853  1.00 12.470          C  
ATOM   2887  C   VAL A 182       2.312 -17.933  13.474  1.00 11.680          C  
ATOM   2888  O   VAL A 182       3.247 -18.058  14.277  1.00 11.720          O  
ATOM   2889  CB  VAL A 182       2.109 -19.311  11.382  1.00 17.550          C  
ATOM   2890  CG1 VAL A 182       3.640 -19.213  11.256  1.00 17.550          C  
ATOM   2891  CG2 VAL A 182       1.682 -20.670  10.861  1.00 17.550          C  
ATOM   2892  H   VAL A 182      -0.384 -19.057  12.065  1.00 15.240          H  
ATOM   2893  HA  VAL A 182       1.916 -20.041  13.406  1.00 14.960          H  
ATOM   2894  HB  VAL A 182       1.660 -18.513  10.786  1.00 21.060          H  
ATOM   2895 1HG1 VAL A 182       3.922 -19.310  10.226  1.00 21.060          H  
ATOM   2896 2HG1 VAL A 182       3.986 -18.261  11.617  1.00 21.060          H  
ATOM   2897 3HG1 VAL A 182       4.094 -19.997  11.815  1.00 21.060          H  
ATOM   2898 1HG2 VAL A 182       1.989 -20.777   9.826  1.00 21.060          H  
ATOM   2899 2HG2 VAL A 182       2.148 -21.451  11.462  1.00 21.060          H  
ATOM   2900 3HG2 VAL A 182       0.612 -20.770  10.925  1.00 21.060          H  
ATOM   2901  N   VAL A 183       1.830 -16.749  13.103  1.00 11.130          N  
ATOM   2902  CA  VAL A 183       2.431 -15.533  13.591  1.00 10.530          C  
ATOM   2903  C   VAL A 183       2.173 -15.298  15.057  1.00 10.730          C  
ATOM   2904  O   VAL A 183       3.089 -14.920  15.788  1.00 10.660          O  
ATOM   2905  CB  VAL A 183       1.952 -14.334  12.782  1.00 14.980          C  
ATOM   2906  CG1 VAL A 183       2.488 -13.051  13.385  1.00 14.980          C  
ATOM   2907  CG2 VAL A 183       2.417 -14.506  11.361  1.00 14.980          C  
ATOM   2908  H   VAL A 183       1.050 -16.711  12.441  1.00 13.360          H  
ATOM   2909  HA  VAL A 183       3.488 -15.615  13.464  1.00 12.640          H  
ATOM   2910  HB  VAL A 183       0.863 -14.281  12.818  1.00 17.980          H  
ATOM   2911 1HG1 VAL A 183       2.119 -12.221  12.809  1.00 17.980          H  
ATOM   2912 2HG1 VAL A 183       2.171 -12.933  14.395  1.00 17.980          H  
ATOM   2913 3HG1 VAL A 183       3.574 -13.067  13.363  1.00 17.980          H  
ATOM   2914 1HG2 VAL A 183       2.101 -13.666  10.770  1.00 17.980          H  
ATOM   2915 2HG2 VAL A 183       3.479 -14.573  11.344  1.00 17.980          H  
ATOM   2916 3HG2 VAL A 183       2.010 -15.415  10.940  1.00 17.980          H  
ATOM   2917  N   ARG A 184       0.934 -15.462  15.503  1.00 11.190          N  
ATOM   2918  CA  ARG A 184       0.610 -15.218  16.890  1.00 11.610          C  
ATOM   2919  C   ARG A 184       1.503 -16.058  17.775  1.00 12.000          C  
ATOM   2920  O   ARG A 184       2.193 -15.532  18.656  1.00 12.110          O  
ATOM   2921  CB  ARG A 184      -0.859 -15.544  17.159  1.00 16.090          C  
ATOM   2922  CG  ARG A 184      -1.338 -15.278  18.577  1.00 16.090          C  
ATOM   2923  CD  ARG A 184      -2.770 -15.708  18.816  1.00 16.090          C  
ATOM   2924  NE  ARG A 184      -2.963 -17.174  18.733  1.00 16.090          N  
ATOM   2925  CZ  ARG A 184      -2.632 -18.070  19.706  1.00 16.090          C  
ATOM   2926  NH1 ARG A 184      -2.074 -17.671  20.841  1.00 16.090          N  
ATOM   2927  NH2 ARG A 184      -2.874 -19.357  19.511  1.00 16.090          N  
ATOM   2928  H   ARG A 184       0.197 -15.766  14.867  1.00 13.430          H  
ATOM   2929  HA  ARG A 184       0.789 -14.170  17.118  1.00 13.930          H  
ATOM   2930 1HB  ARG A 184      -1.487 -14.964  16.490  1.00 19.300          H  
ATOM   2931 2HB  ARG A 184      -1.041 -16.599  16.933  1.00 19.300          H  
ATOM   2932 1HG  ARG A 184      -0.707 -15.833  19.252  1.00 19.300          H  
ATOM   2933 2HG  ARG A 184      -1.253 -14.213  18.795  1.00 19.300          H  
ATOM   2934 1HD  ARG A 184      -3.098 -15.370  19.797  1.00 19.300          H  
ATOM   2935 2HD  ARG A 184      -3.401 -15.247  18.054  1.00 19.300          H  
ATOM   2936  HE  ARG A 184      -3.433 -17.555  17.881  1.00 19.300          H  
ATOM   2937 1HH1 ARG A 184      -1.886 -16.694  21.002  1.00 19.300          H  
ATOM   2938 2HH1 ARG A 184      -1.837 -18.349  21.552  1.00 19.300          H  
ATOM   2939 1HH2 ARG A 184      -3.297 -19.673  18.618  1.00 19.300          H  
ATOM   2940 2HH2 ARG A 184      -2.637 -20.034  20.214  1.00 19.300          H  
ATOM   2941  N   LEU A 185       1.559 -17.362  17.506  1.00 12.390          N  
ATOM   2942  CA  LEU A 185       2.351 -18.230  18.346  1.00 12.980          C  
ATOM   2943  C   LEU A 185       3.829 -17.894  18.344  1.00 12.620          C  
ATOM   2944  O   LEU A 185       4.448 -17.858  19.412  1.00 13.070          O  
ATOM   2945  CB  LEU A 185       2.217 -19.674  17.851  1.00 17.940          C  
ATOM   2946  CG  LEU A 185       0.856 -20.372  18.037  1.00 17.940          C  
ATOM   2947  CD1 LEU A 185       0.889 -21.692  17.265  1.00 17.940          C  
ATOM   2948  CD2 LEU A 185       0.574 -20.613  19.529  1.00 17.940          C  
ATOM   2949  H   LEU A 185       1.001 -17.757  16.742  1.00 14.870          H  
ATOM   2950  HA  LEU A 185       1.992 -18.134  19.366  1.00 15.580          H  
ATOM   2951 1HB  LEU A 185       2.423 -19.669  16.777  1.00 21.520          H  
ATOM   2952 2HB  LEU A 185       2.978 -20.277  18.336  1.00 21.520          H  
ATOM   2953  HG  LEU A 185       0.060 -19.751  17.615  1.00 21.520          H  
ATOM   2954 1HD1 LEU A 185      -0.073 -22.195  17.368  1.00 21.520          H  
ATOM   2955 2HD1 LEU A 185       1.077 -21.484  16.209  1.00 21.520          H  
ATOM   2956 3HD1 LEU A 185       1.676 -22.332  17.656  1.00 21.520          H  
ATOM   2957 1HD2 LEU A 185      -0.386 -21.116  19.630  1.00 21.520          H  
ATOM   2958 2HD2 LEU A 185       1.356 -21.238  19.952  1.00 21.520          H  
ATOM   2959 3HD2 LEU A 185       0.537 -19.671  20.064  1.00 21.520          H  
ATOM   2960  N   MET A 186       4.407 -17.598  17.179  1.00 11.960          N  
ATOM   2961  CA  MET A 186       5.833 -17.357  17.165  1.00 11.770          C  
ATOM   2962  C   MET A 186       6.250 -16.016  17.736  1.00 11.570          C  
ATOM   2963  O   MET A 186       7.277 -15.924  18.424  1.00 11.970          O  
ATOM   2964  CB  MET A 186       6.344 -17.545  15.762  1.00 16.550          C  
ATOM   2965  CG  MET A 186       7.816 -17.536  15.642  1.00 16.550          C  
ATOM   2966  SD  MET A 186       8.569 -18.759  16.732  1.00 16.550          S  
ATOM   2967  CE  MET A 186       7.869 -20.286  16.250  1.00 16.550          C  
ATOM   2968  H   MET A 186       3.884 -17.616  16.295  1.00 14.350          H  
ATOM   2969  HA  MET A 186       6.286 -18.117  17.796  1.00 14.120          H  
ATOM   2970 1HB  MET A 186       5.931 -18.443  15.322  1.00 19.860          H  
ATOM   2971 2HB  MET A 186       5.976 -16.711  15.170  1.00 19.860          H  
ATOM   2972 1HG  MET A 186       8.088 -17.774  14.621  1.00 19.860          H  
ATOM   2973 2HG  MET A 186       8.215 -16.551  15.882  1.00 19.860          H  
ATOM   2974 1HE  MET A 186       8.318 -21.080  16.848  1.00 19.860          H  
ATOM   2975 2HE  MET A 186       6.816 -20.267  16.437  1.00 19.860          H  
ATOM   2976 3HE  MET A 186       8.054 -20.458  15.202  1.00 19.860          H  
ATOM   2977  N   VAL A 187       5.464 -14.970  17.490  1.00 11.170          N  
ATOM   2978  CA  VAL A 187       5.827 -13.677  18.023  1.00 11.210          C  
ATOM   2979  C   VAL A 187       5.773 -13.734  19.540  1.00 12.030          C  
ATOM   2980  O   VAL A 187       6.702 -13.279  20.201  1.00 12.400          O  
ATOM   2981  CB  VAL A 187       4.933 -12.546  17.461  1.00 15.680          C  
ATOM   2982  CG1 VAL A 187       5.202 -11.220  18.208  1.00 15.680          C  
ATOM   2983  CG2 VAL A 187       5.246 -12.351  15.951  1.00 15.680          C  
ATOM   2984  H   VAL A 187       4.617 -15.071  16.919  1.00 13.400          H  
ATOM   2985  HA  VAL A 187       6.854 -13.460  17.724  1.00 13.450          H  
ATOM   2986  HB  VAL A 187       3.882 -12.817  17.595  1.00 18.810          H  
ATOM   2987 1HG1 VAL A 187       4.569 -10.439  17.793  1.00 18.810          H  
ATOM   2988 2HG1 VAL A 187       4.986 -11.327  19.270  1.00 18.810          H  
ATOM   2989 3HG1 VAL A 187       6.238 -10.937  18.079  1.00 18.810          H  
ATOM   2990 1HG2 VAL A 187       4.619 -11.554  15.545  1.00 18.810          H  
ATOM   2991 2HG2 VAL A 187       6.295 -12.073  15.833  1.00 18.810          H  
ATOM   2992 3HG2 VAL A 187       5.053 -13.278  15.414  1.00 18.810          H  
ATOM   2993  N   ILE A 188       4.706 -14.315  20.105  1.00 12.480          N  
ATOM   2994  CA  ILE A 188       4.590 -14.374  21.554  1.00 13.410          C  
ATOM   2995  C   ILE A 188       5.691 -15.210  22.189  1.00 13.890          C  
ATOM   2996  O   ILE A 188       6.280 -14.794  23.195  1.00 14.500          O  
ATOM   2997  CB  ILE A 188       3.231 -14.963  21.988  1.00 18.400          C  
ATOM   2998  CG1 ILE A 188       2.092 -13.992  21.598  1.00 18.400          C  
ATOM   2999  CG2 ILE A 188       3.242 -15.220  23.526  1.00 18.400          C  
ATOM   3000  CD1 ILE A 188       0.697 -14.601  21.703  1.00 18.400          C  
ATOM   3001  H   ILE A 188       3.952 -14.690  19.518  1.00 14.980          H  
ATOM   3002  HA  ILE A 188       4.666 -13.361  21.941  1.00 16.090          H  
ATOM   3003  HB  ILE A 188       3.057 -15.903  21.455  1.00 22.080          H  
ATOM   3004 1HG1 ILE A 188       2.140 -13.111  22.234  1.00 22.080          H  
ATOM   3005 2HG1 ILE A 188       2.244 -13.681  20.564  1.00 22.080          H  
ATOM   3006 1HG2 ILE A 188       2.296 -15.635  23.842  1.00 22.080          H  
ATOM   3007 2HG2 ILE A 188       4.025 -15.921  23.802  1.00 22.080          H  
ATOM   3008 3HG2 ILE A 188       3.412 -14.273  24.032  1.00 22.080          H  
ATOM   3009 1HD1 ILE A 188      -0.041 -13.863  21.392  1.00 22.080          H  
ATOM   3010 2HD1 ILE A 188       0.648 -15.468  21.050  1.00 22.080          H  
ATOM   3011 3HD1 ILE A 188       0.485 -14.904  22.720  1.00 22.080          H  
ATOM   3012  N   LYS A 189       5.943 -16.412  21.659  1.00 13.770          N  
ATOM   3013  CA  LYS A 189       6.947 -17.271  22.267  1.00 14.380          C  
ATOM   3014  C   LYS A 189       8.348 -16.679  22.242  1.00 14.250          C  
ATOM   3015  O   LYS A 189       9.047 -16.722  23.262  1.00 15.010          O  
ATOM   3016  CB  LYS A 189       6.947 -18.641  21.591  1.00 19.890          C  
ATOM   3017  CG  LYS A 189       5.714 -19.501  21.915  1.00 19.890          C  
ATOM   3018  CD  LYS A 189       5.755 -20.847  21.184  1.00 19.890          C  
ATOM   3019  CE  LYS A 189       4.507 -21.685  21.489  1.00 19.890          C  
ATOM   3020  NZ  LYS A 189       4.530 -23.011  20.795  1.00 19.890          N  
ATOM   3021  H   LYS A 189       5.422 -16.736  20.839  1.00 16.520          H  
ATOM   3022  HA  LYS A 189       6.674 -17.410  23.313  1.00 17.260          H  
ATOM   3023 1HB  LYS A 189       6.980 -18.504  20.503  1.00 23.870          H  
ATOM   3024 2HB  LYS A 189       7.843 -19.193  21.873  1.00 23.870          H  
ATOM   3025 1HG  LYS A 189       5.680 -19.679  22.989  1.00 23.870          H  
ATOM   3026 2HG  LYS A 189       4.813 -18.963  21.631  1.00 23.870          H  
ATOM   3027 1HD  LYS A 189       5.808 -20.663  20.106  1.00 23.870          H  
ATOM   3028 2HD  LYS A 189       6.648 -21.401  21.479  1.00 23.870          H  
ATOM   3029 1HE  LYS A 189       4.440 -21.849  22.563  1.00 23.870          H  
ATOM   3030 2HE  LYS A 189       3.626 -21.131  21.160  1.00 23.870          H  
ATOM   3031 1HZ  LYS A 189       3.688 -23.525  21.018  1.00 23.870          H  
ATOM   3032 2HZ  LYS A 189       4.581 -22.867  19.796  1.00 23.870          H  
ATOM   3033 3HZ  LYS A 189       5.336 -23.539  21.100  1.00 23.870          H  
ATOM   3034  N   LEU A 190       8.758 -16.090  21.117  1.00 13.420          N  
ATOM   3035  CA  LEU A 190      10.098 -15.540  21.076  1.00 13.470          C  
ATOM   3036  C   LEU A 190      10.192 -14.191  21.755  1.00 14.000          C  
ATOM   3037  O   LEU A 190      11.264 -13.828  22.241  1.00 14.650          O  
ATOM   3038  CB  LEU A 190      10.617 -15.507  19.651  1.00 18.840          C  
ATOM   3039  CG  LEU A 190      10.892 -16.872  19.001  1.00 18.840          C  
ATOM   3040  CD1 LEU A 190      11.181 -16.651  17.572  1.00 18.840          C  
ATOM   3041  CD2 LEU A 190      12.106 -17.551  19.649  1.00 18.840          C  
ATOM   3042  H   LEU A 190       8.158 -16.054  20.283  1.00 16.100          H  
ATOM   3043  HA  LEU A 190      10.738 -16.202  21.642  1.00 16.160          H  
ATOM   3044 1HB  LEU A 190       9.898 -14.966  19.031  1.00 22.610          H  
ATOM   3045 2HB  LEU A 190      11.547 -14.987  19.651  1.00 22.610          H  
ATOM   3046  HG  LEU A 190      10.018 -17.521  19.098  1.00 22.610          H  
ATOM   3047 1HD1 LEU A 190      11.388 -17.602  17.089  1.00 22.610          H  
ATOM   3048 2HD1 LEU A 190      10.316 -16.203  17.129  1.00 22.610          H  
ATOM   3049 3HD1 LEU A 190      12.035 -15.995  17.465  1.00 22.610          H  
ATOM   3050 1HD2 LEU A 190      12.285 -18.504  19.143  1.00 22.610          H  
ATOM   3051 2HD2 LEU A 190      12.981 -16.914  19.541  1.00 22.610          H  
ATOM   3052 3HD2 LEU A 190      11.932 -17.746  20.699  1.00 22.610          H  
ATOM   3053  N   LEU A 191       9.094 -13.442  21.831  1.00 13.890          N  
ATOM   3054  CA  LEU A 191       9.140 -12.192  22.551  1.00 14.560          C  
ATOM   3055  C   LEU A 191       9.374 -12.509  24.029  1.00 15.580          C  
ATOM   3056  O   LEU A 191      10.268 -11.945  24.656  1.00 16.280          O  
ATOM   3057  CB  LEU A 191       7.817 -11.437  22.372  1.00 20.120          C  
ATOM   3058  CG  LEU A 191       7.631 -10.072  23.082  1.00 20.120          C  
ATOM   3059  CD1 LEU A 191       8.673  -9.050  22.598  1.00 20.120          C  
ATOM   3060  CD2 LEU A 191       6.221  -9.581  22.770  1.00 20.120          C  
ATOM   3061  H   LEU A 191       8.223 -13.707  21.361  1.00 16.670          H  
ATOM   3062  HA  LEU A 191       9.971 -11.602  22.173  1.00 17.470          H  
ATOM   3063 1HB  LEU A 191       7.653 -11.285  21.328  1.00 24.140          H  
ATOM   3064 2HB  LEU A 191       7.018 -12.093  22.727  1.00 24.140          H  
ATOM   3065  HG  LEU A 191       7.749 -10.199  24.161  1.00 24.140          H  
ATOM   3066 1HD1 LEU A 191       8.507  -8.099  23.106  1.00 24.140          H  
ATOM   3067 2HD1 LEU A 191       9.680  -9.401  22.819  1.00 24.140          H  
ATOM   3068 3HD1 LEU A 191       8.549  -8.911  21.534  1.00 24.140          H  
ATOM   3069 1HD2 LEU A 191       6.045  -8.624  23.265  1.00 24.140          H  
ATOM   3070 2HD2 LEU A 191       6.107  -9.457  21.689  1.00 24.140          H  
ATOM   3071 3HD2 LEU A 191       5.497 -10.314  23.129  1.00 24.140          H  
ATOM   3072  N   LYS A 192       8.602 -13.455  24.587  1.00 15.780          N  
ATOM   3073  CA  LYS A 192       8.751 -13.810  25.998  1.00 16.840          C  
ATOM   3074  C   LYS A 192      10.138 -14.347  26.342  1.00 17.310          C  
ATOM   3075  O   LYS A 192      10.662 -14.074  27.422  1.00 18.270          O  
ATOM   3076  CB  LYS A 192       7.692 -14.822  26.432  1.00 23.150          C  
ATOM   3077  CG  LYS A 192       6.279 -14.263  26.564  1.00 23.150          C  
ATOM   3078  CD  LYS A 192       5.307 -15.354  27.005  1.00 23.150          C  
ATOM   3079  CE  LYS A 192       3.906 -14.805  27.253  1.00 23.150          C  
ATOM   3080  NZ  LYS A 192       2.952 -15.879  27.666  1.00 23.150          N  
ATOM   3081  H   LYS A 192       7.878 -13.918  24.028  1.00 18.940          H  
ATOM   3082  HA  LYS A 192       8.603 -12.904  26.584  1.00 20.210          H  
ATOM   3083 1HB  LYS A 192       7.656 -15.632  25.694  1.00 27.780          H  
ATOM   3084 2HB  LYS A 192       7.980 -15.261  27.385  1.00 27.780          H  
ATOM   3085 1HG  LYS A 192       6.275 -13.454  27.295  1.00 27.780          H  
ATOM   3086 2HG  LYS A 192       5.959 -13.863  25.602  1.00 27.780          H  
ATOM   3087 1HD  LYS A 192       5.253 -16.114  26.222  1.00 27.780          H  
ATOM   3088 2HD  LYS A 192       5.673 -15.823  27.917  1.00 27.780          H  
ATOM   3089 1HE  LYS A 192       3.953 -14.055  28.041  1.00 27.780          H  
ATOM   3090 2HE  LYS A 192       3.539 -14.337  26.351  1.00 27.780          H  
ATOM   3091 1HZ  LYS A 192       2.038 -15.477  27.824  1.00 27.780          H  
ATOM   3092 2HZ  LYS A 192       2.888 -16.581  26.941  1.00 27.780          H  
ATOM   3093 3HZ  LYS A 192       3.280 -16.310  28.519  1.00 27.780          H  
ATOM   3094  N   LYS A 193      10.740 -15.096  25.421  1.00 16.740          N  
ATOM   3095  CA  LYS A 193      12.056 -15.689  25.626  1.00 17.260          C  
ATOM   3096  C   LYS A 193      13.245 -14.812  25.217  1.00 17.470          C  
ATOM   3097  O   LYS A 193      14.380 -15.291  25.259  1.00 18.030          O  
ATOM   3098  CB  LYS A 193      12.140 -17.023  24.889  1.00 23.960          C  
ATOM   3099  CG  LYS A 193      11.222 -18.094  25.453  1.00 23.960          C  
ATOM   3100  CD  LYS A 193      11.352 -19.403  24.693  1.00 23.960          C  
ATOM   3101  CE  LYS A 193      10.462 -20.479  25.304  1.00 23.960          C  
ATOM   3102  NZ  LYS A 193      10.555 -21.759  24.569  1.00 23.960          N  
ATOM   3103  H   LYS A 193      10.229 -15.327  24.562  1.00 20.090          H  
ATOM   3104  HA  LYS A 193      12.162 -15.886  26.691  1.00 20.710          H  
ATOM   3105 1HB  LYS A 193      11.871 -16.868  23.842  1.00 28.750          H  
ATOM   3106 2HB  LYS A 193      13.161 -17.397  24.917  1.00 28.750          H  
ATOM   3107 1HG  LYS A 193      11.465 -18.259  26.502  1.00 28.750          H  
ATOM   3108 2HG  LYS A 193      10.190 -17.746  25.391  1.00 28.750          H  
ATOM   3109 1HD  LYS A 193      11.053 -19.243  23.651  1.00 28.750          H  
ATOM   3110 2HD  LYS A 193      12.388 -19.738  24.711  1.00 28.750          H  
ATOM   3111 1HE  LYS A 193      10.761 -20.643  26.338  1.00 28.750          H  
ATOM   3112 2HE  LYS A 193       9.427 -20.136  25.285  1.00 28.750          H  
ATOM   3113 1HZ  LYS A 193       9.951 -22.446  25.001  1.00 28.750          H  
ATOM   3114 2HZ  LYS A 193      10.264 -21.607  23.609  1.00 28.750          H  
ATOM   3115 3HZ  LYS A 193      11.509 -22.095  24.585  1.00 28.750          H  
ATOM   3116  N   LYS A 194      12.988 -13.574  24.780  1.00 17.130          N  
ATOM   3117  CA  LYS A 194      14.021 -12.641  24.330  1.00 17.430          C  
ATOM   3118  C   LYS A 194      15.323 -12.709  25.122  1.00 18.240          C  
ATOM   3119  O   LYS A 194      16.393 -12.657  24.512  1.00 18.830          O  
ATOM   3120  OXT LYS A 194      15.289 -12.287  26.279  1.00 26.140          O  
ATOM   3121  CB  LYS A 194      13.485 -11.216  24.381  1.00 23.350          C  
ATOM   3122  CG  LYS A 194      14.466 -10.159  23.897  1.00 23.350          C  
ATOM   3123  CD  LYS A 194      13.802  -8.797  23.786  1.00 23.350          C  
ATOM   3124  CE  LYS A 194      13.746  -8.064  25.128  1.00 23.350          C  
ATOM   3125  NZ  LYS A 194      13.021  -6.767  25.013  1.00 23.350          N  
ATOM   3126  H   LYS A 194      12.019 -13.238  24.771  1.00 20.560          H  
ATOM   3127  HA  LYS A 194      14.251 -12.884  23.291  1.00 20.920          H  
ATOM   3128 1HB  LYS A 194      12.590 -11.157  23.756  1.00 28.020          H  
ATOM   3129 2HB  LYS A 194      13.183 -10.989  25.400  1.00 28.020          H  
ATOM   3130 1HG  LYS A 194      15.282 -10.086  24.619  1.00 28.020          H  
ATOM   3131 2HG  LYS A 194      14.888 -10.452  22.958  1.00 28.020          H  
ATOM   3132 1HD  LYS A 194      14.376  -8.199  23.087  1.00 28.020          H  
ATOM   3133 2HD  LYS A 194      12.793  -8.909  23.399  1.00 28.020          H  
ATOM   3134 1HE  LYS A 194      13.259  -8.677  25.880  1.00 28.020          H  
ATOM   3135 2HE  LYS A 194      14.769  -7.862  25.442  1.00 28.020          H  
ATOM   3136 1HZ  LYS A 194      13.025  -6.284  25.896  1.00 28.020          H  
ATOM   3137 2HZ  LYS A 194      13.463  -6.182  24.295  1.00 28.020          H  
ATOM   3138 3HZ  LYS A 194      12.074  -6.937  24.731  1.00 28.020          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 -1088.13 108.752 800.106 -70.6526 22.8646 48.9826 416.616 -445.278 -1.42429 -9.60158 -376.408 -53.9593 -114.671 -41.3467 -30.3537 -25.4213 0 0.8503 12.4055 92.1844 189.426 -42.6298 44.4329 -59.0282 -14.705 99.4452 -537.546
MET:NtermProteinFull_1 -4.49898 0.46964 0.15213 -0.2358 0.02854 0.10586 0.13969 -0.677 -0 -0 -0.13717 0.91775 0 0 0 0 0 -0.00304 0.12245 2.09438 0 0 0 0.60916 0 0.18137 -0.73103
ASP_2 -3.51084 0.20814 4.17593 -0.10542 0.00223 0.32242 2.09118 -1.80585 -0.04004 -0.25599 -4.03153 -0.19512 0 0 -0.80773 0 0 -0.05023 0.0033 0 1.93001 -0.13236 0 -2.3716 0.02836 0.26581 -4.27933
PHE_3 -6.10023 0.77833 2.89123 -0.58264 0.07111 0.31706 2.26549 -1.92728 -0 -0 -2.04042 0.03412 0 0 0 0 0 0.39495 0.00188 0 2.1073 -0.06441 0 1.0402 -0.00509 0.32471 -0.49369
ILE_4 -3.35038 0.37243 0.89714 -0.46824 0.29335 0.11486 0.21209 -0.77433 -0.00874 -0.03336 -0.35938 -0.27696 0 0 0 0 0 -0.01633 0.01765 0.26036 0 -0.32102 0 0.73287 0.07324 0.46675 -2.16799
LEU_5 -7.44188 0.87299 2.69896 -0.59749 0.14855 0.1862 2.17094 -2.17304 -0 -0 -1.98227 0.15451 0 0 0 0 0 0.01319 0.14569 0.83017 0 -0.22063 0 0.18072 0.2557 0.42605 -4.33165
ASN_6 -2.72236 0.06214 2.78712 -0.27343 0.07534 0.44728 1.04854 -1.37569 -0.00331 -0.00933 -0.62935 -0.81659 0 0 -0.24992 0 0 0.06744 0.00606 0 1.88342 -0.43641 0 -0.93687 0.07143 0.48867 -0.51579
ILE_7 -8.55004 1.32374 2.51926 -0.51424 0.54806 0.10133 1.12325 -2.03559 -0.0235 -0.14634 -0.33019 -0.08386 0 0 0 0 0 0.01727 0.07693 0.61305 0 -0.56705 0 0.73287 0.0153 0.585 -4.59475
SER_8 -3.97571 0.37452 4.69194 -0.02727 0 0.06578 2.73413 -2.15656 -0.0235 -0.14634 -0.76716 -0.59512 0 0 -0.70312 0 0 -0.0003 0.19521 0.06965 0 -0.55283 0.64598 -0.77834 0.09373 0.48172 -0.37359
MET_9 -1.21991 0.07577 1.22204 -0.68246 0.17514 0.1944 0.41532 -0.52691 -0 -0 0.34103 -0.01007 0 0 0 0 0 -0.12263 0.01156 0.87765 0 0.01125 0 0.60916 -0.09788 0.31305 1.58651
LYS_10 -2.20547 0.39342 2.40552 -0.32426 0.05569 0.19397 0.83996 -1.04045 -0 -0 -0.41492 -0.28413 0 0 -0.70312 0 0 0.00932 0.00036 1.81279 0 0.03097 0 -1.5107 -0.14093 0.32845 -0.55352
MET_11 -7.40362 0.55661 4.95854 -0.29349 0.03669 0.09264 3.09764 -2.39539 -0 -0 -2.4313 -0.31079 0 0 0 0 0 -0.00661 0.29796 1.69648 0 -0.10243 0 0.60916 0.1878 0.69554 -0.71458
GLU_12 -5.32813 0.56302 4.40727 -0.3166 0.05739 0.38084 2.21068 -2.27981 -0.01014 -0.03658 -2.42457 -0.28109 0 0 -0.82973 0 0 -0.0854 0.02164 0 3.48593 0.03862 0 -2.7348 0.86814 0.67248 -1.62084
VAL_13 -7.34784 0.95373 1.67626 -0.37394 0.29686 0.09027 2.03967 -1.93206 -0 -0 -2.62805 -0.19407 0 0 0 0 0 -0.01053 0.05735 0.93637 0 -0.80834 0 1.9342 0.42041 0.44735 -4.44236
ILE_14 -8.65702 1.52839 2.57242 -0.4592 0.40239 0.08735 2.60383 -2.3236 -0.01014 -0.03658 -2.71938 0.08204 0 0 0 0 0 -0.06078 0.00737 0.48099 0 -0.63003 0 0.73287 -0.34794 0.54474 -6.20227
PHE_15 -9.87317 1.83302 2.43515 -0.74334 0.07174 0.43175 3.05052 -2.41641 -0 -0 -4.20957 -0.17674 0 0 0 0 0 0.02179 0.25085 0 1.53698 -0.4936 0 1.0402 -0.29012 1.57819 -5.95276
LYS_16 -6.06301 0.27665 5.64949 -0.44786 0.08354 0.23514 2.65191 -2.42133 -0.05564 -0.27902 -3.05606 0.48815 0 0 0 0 0 0.00494 0.17099 2.60514 0 0.23987 0 -1.5107 -0.1465 1.49142 -0.08288
THR_17 -5.21141 0.48424 3.63045 -0.1745 0.10216 0.06209 1.46381 -1.96192 -0.05869 -0.28423 -2.54912 0.0123 0 0 -0.80773 0 0 0.17303 0.13927 0.06899 0 0.00046 2.27117 -1.0874 0.02199 0.43036 -3.27468
ASP_18 -5.87854 0.58037 9.72725 -0.23203 0.05989 0.74867 5.88165 -4.00879 -0.01022 -0.12498 -10.3399 -1.06063 0 0 -0.70831 -1.73281 0 0.11328 0.00072 0 2.06376 -0.73433 0 -2.3716 -0.13863 0.64755 -7.51761
LEU_19 -2.62532 0.12996 2.37604 -0.51973 0.25146 0.14732 0.84038 -1.27347 -0 -0 0.24071 0.21981 0 0 0 0 0 -0.0657 0.03852 0.17648 0 0.09846 0 0.18072 -0.02444 0.59197 0.78318
ARG_20 -2.59247 0.29773 4.37159 -0.72381 0.13775 0.50358 2.2514 -1.74169 -0 -0 -3.3035 0.5714 0 0 -0.70831 -1.73281 0 -0.02552 0.03139 1.52335 0 -0.0789 0 -1.2888 -0.14094 0.43006 -2.2185
SER_21 -2.88952 0.42488 4.29388 -0.03681 0.00061 0.05357 2.30505 -1.85767 -0.02944 -0.15108 -1.5067 -0.72239 0 0 -0.89713 -0.61637 0 0.00894 1e-05 0.27235 0 -0.2405 1.74989 -0.77834 0.40701 0.63328 0.42354
SER_22 -3.2011 0.34504 3.61798 -0.0282 0.01217 0.02779 1.80647 -1.87206 -0.00705 -0.08787 -1.75809 0.12122 0 0 0 0 0 0.16807 7e-05 0.05819 0 0.51445 0.64454 -0.77834 1.09466 0.58638 1.26433
SER_23 -5.83648 0.37411 6.0808 -0.03693 0 0.06422 3.10295 -2.82441 -0.00449 -0.04374 -3.61754 -0.26172 0 0 -0.89713 -1.12026 0 0.02283 0.00102 0.17848 0 -0.45038 1.79553 -0.77834 0.16955 0.58897 -3.49294
GLN_24 -9.4031 1.18918 7.38297 -0.57379 0.0887 0.90968 4.20681 -3.82374 -0.00596 -0.02838 -3.39905 -0.74584 0 0 -1.06553 0 0 0.1032 0.19995 0 3.19003 -0.01073 0 -0.18838 -0.338 0.91838 -1.39359
VAL_25 -7.05976 0.78799 2.86437 -0.2989 0.19949 0.069 3.08213 -2.30785 -0.01157 -0.04474 -2.71265 -0.15381 0 0 0 0 0 0.01499 0.00264 0.0407 0 -0.31677 0 1.9342 -0.24733 0.97872 -3.17915
VAL_26 -8.62615 1.67954 2.49689 -0.2711 0.21391 0.05466 2.94913 -2.62445 -0 -0 -2.76045 -0.11863 0 0 0 0 0 0.19135 0.22763 0.46862 0 -0.77339 0 1.9342 -0.33691 0.92927 -4.36589
PHE_27 -9.80755 1.93557 2.29529 -1.083 0.11977 0.57819 2.60504 -2.38906 -0.01157 -0.04474 -2.62608 -0.16488 0 0 0 0 0 0.23053 0.01901 0 2.17687 -0.33558 0 1.0402 -0.30402 0.9129 -4.8531
HIS_D_28 -8.80937 1.15876 7.61014 -0.55081 0.02446 0.40018 4.51134 -3.98966 -0.00537 -0.08553 -4.9762 -0.5184 0 0 -1.6958 0 0 -0.00291 0.00603 0 3.44862 -0.22628 0 -0.45461 -0.24826 0.80662 -3.59704
ALA_29 -3.48251 0.3543 3.2233 -0.02507 0.00014 0 2.03992 -1.84913 -0 -0 -1.57956 -0.24597 0 0 -0.86607 0 0 0.04095 0 0 0 -0.04312 0 1.8394 -0.19186 0.46509 -0.32017
GLY_30 -1.96118 0.12295 2.04799 -6e-05 0 0 0.9301 -1.05695 -0 -0 -0.01978 -0.37054 0 0 -0.92344 0 0 -0.20108 0 0 0 -1.53336 0 0.83697 -0.14334 0.24268 -2.02905
SER_31 -3.15774 0.31063 1.95124 -0.02979 0.03044 0.0308 1.03477 -1.26801 -0 -0 -0.0536 0.0356 0 0 0 0 0 -0.08718 0.00151 0.10565 0 0.14709 0.60004 -0.77834 0.16661 0.26972 -0.69056
LEU_32 -5.07811 0.39534 4.3115 -0.49771 0.23357 0.11183 2.23872 -2.27759 -0.00184 -0.00773 -2.02896 0.13571 0 0 0 0 0 0.03714 0.21765 0.60004 0 -0.34403 0 0.18072 0.09927 0.34727 -1.32723
TYR_33 -8.86387 1.15216 3.11792 -0.93749 0.07905 0.2188 1.54138 -2.6163 -0 -0 -0.84201 -0.36927 0 0 0 0 0 -0.03695 0.51662 0 2.78054 -0.00151 0.00423 1.2797 -0.19774 0.49158 -2.68316
ASN_34 -6.71731 0.63323 6.13653 -0.17685 0.00726 0.27294 3.23358 -3.18015 -0.0078 -0.03611 -3.01201 -0.69842 0 0 0 -0.55841 0 0.10421 0.01368 0 2.11713 0.58169 0 -0.93687 0.18967 0.4232 -1.6108
TRP_35 -11.624 1.35778 4.36776 -0.90424 0.15238 0.36646 2.03043 -2.91785 -0 -0 -2.0914 -0.45468 0 0 -0.63517 -0.50389 0 0.01116 0.00158 0 2.39744 -0.07293 0 1.6906 0.70841 0.46288 -5.65727
PHE_36 -9.29902 1.72632 3.19092 -0.79351 0.05071 0.42633 2.51117 -2.65889 -0.00921 -0.02996 -2.21761 -0.11297 0 0 0 0 0 -0.0045 0.0997 0 1.62034 -0.46662 0 1.0402 0.32923 1.00754 -3.58983
SER_37 -4.63727 0.18475 4.32268 -0.0282 0.00136 0.02402 2.18281 -2.10657 -0.00372 -0.01314 -2.04715 0.07367 0 0 0 -0.56747 0 0.0689 0.03668 0.4686 0 0.49867 0.62319 -0.77834 -0.01249 0.83814 -0.87087
VAL_38 -5.21595 0.64326 1.04453 -0.28905 0.23404 0.06509 1.25882 -1.39278 -0.01271 -0.03985 -1.37117 -0.30843 0 0 -1.06553 0 0 -0.02822 0.02287 0.17494 0 -0.69287 0 1.9342 -0.05126 0.26778 -4.82229
GLU_39 -4.44133 0.2995 3.57968 -0.31739 0.06621 0.41066 2.25385 -1.9844 -0.00916 -0.03042 -2.61946 -0.3814 0 0 0 0 0 0.0251 0.00727 0 2.88866 0.30238 0 -2.7348 -0.06967 0.19049 -2.56424
ILE_40 -5.45844 0.4194 0.19821 -0.61068 0.35546 0.11977 0.28351 -1.23128 -0.00846 -0.02431 -0.35715 0.21599 0 0 0 0 0 -0.05075 0.04504 1.02305 0 -0.76388 0 0.73287 -0.14875 0.28062 -4.97977
ILE_41 -6.26841 0.5109 4.26036 -0.56326 0.37503 0.16736 2.57904 -2.63097 -0.01225 -0.03839 -1.77064 -0.01672 0 0 0 0 0 -0.04825 0.11635 2.99309 0 -0.73028 0 0.73287 -0.5089 0.46117 -0.39188
ASN_42 -2.76844 0.18479 1.42089 -0.18917 0.00737 0.30748 0.39346 -1.06009 -0.00496 -0.01442 -0.49936 -0.64979 0 0 0 0 0 -0.05086 0.01534 0 2.68793 -0.1146 0 -0.93687 -0.1769 0.35453 -1.09366
SER_43 -2.01737 0.06244 2.97385 -0.0359 0.00358 0.06848 1.51376 -1.36815 -0.00681 -0.02111 -1.76247 -0.64723 0 0 0 0 0 0.01888 8e-05 0.20078 0 0.10553 0.60047 -0.77834 0.54075 0.26043 -0.28835
GLY_44 -0.91903 0.07193 1.31598 -0.00024 0 0 0.31583 -0.63637 -0 -0 0.53701 -0.30792 0 0 0 0 0 -0.27887 0 0 0 -1.35736 0 0.83697 0.41966 0.21456 0.21214
ARG_45 -4.96479 0.2322 3.96041 -0.80064 0.23721 0.59976 1.83955 -1.85071 -0.01039 -0.03402 -1.92098 0.15048 0 0 -1.0424 0 0 -0.00265 0.05239 2.54087 0 -0.08563 0 -1.2888 -0.28418 0.34113 -2.33119
ILE_46 -7.01087 0.55175 3.87176 -0.45547 0.30143 0.08849 2.54859 -2.44352 -0.01186 -0.041 -1.53598 0.06708 0 0 0 0 0 -0.05546 0.03598 0.48336 0 -0.76775 0 0.73287 -0.51075 0.54786 -3.60349
VAL_47 -6.6777 0.76009 1.19209 -0.27443 0.16419 0.05793 1.40109 -1.88149 -0.01039 -0.03402 -0.7823 -0.31001 0 0 0 0 0 -0.01049 0.00857 0.24599 0 -0.75675 0 1.9342 -0.47368 0.39593 -5.05119
THR_48 -5.86679 0.7002 3.51728 -0.10832 0.06138 0.07616 2.59262 -2.38798 -0.01186 -0.041 -2.90468 -0.67196 0 0 0 0 0 0.17666 0.00014 0.14795 0 -0.31923 2.2673 -1.0874 -0.31235 0.51383 -3.65805
THR_49 -7.18028 1.24376 3.13222 -0.112 0.05442 0.08003 3.03412 -2.3953 -0 -0 -2.60868 -0.4257 0 0 0 0 0 0.06827 0.00355 0.15422 0 -0.22162 2.46042 -1.0874 -0.28984 0.79718 -3.2926
ALA_50 -4.8928 0.51841 2.48818 -0.02187 0 0 2.66752 -2.06574 -0 -0 -2.79068 -0.38479 0 0 0 0 0 0.00443 0 0 0 -0.31962 0 1.8394 -0.10086 0.52068 -2.53774
ILE_51 -8.2064 1.24265 2.67468 -0.57714 0.63446 0.13092 2.35312 -2.27834 -0.01195 -0.10807 -2.6957 -0.09592 0 0 0 0 0 0.24388 0.00141 1.45136 0 -0.5423 0 0.73287 -0.01814 0.49814 -4.57049
LYS_52 -5.39663 0.27267 5.47392 -0.56144 0.19234 0.2984 2.7235 -2.23543 -0.04121 -0.19548 -4.30722 0.51528 0 0 0 -0.81356 0 -0.0549 0.13416 2.62207 0 0.08663 0 -1.5107 -0.15683 0.74202 -2.21242
THR_53 -7.10043 0.40566 4.576 -0.1771 0.09726 0.0626 2.88368 -2.60202 -0.02837 -0.25616 -4.07004 -0.99334 0 0 -0.78771 0 0 -0.06623 0.03617 0.4235 0 -0.55656 2.43562 -1.0874 0.3156 0.69632 -5.79295
LEU_54 -7.48156 1.43298 2.8108 -0.59501 0.29342 0.16181 0.71853 -2.26043 -0.01662 -0.09649 -0.49539 0.22758 0 0 0 0 0 -0.04122 0.34757 0.76172 0 -0.16235 0 0.18072 0.61162 1.02481 -2.5775
LEU_55 -8.4875 1.17479 3.45626 -0.46915 0.16207 0.10894 2.69579 -2.94056 -0 -0 -1.95403 -0.02181 0 0 0 0 0 -0.05192 0.14411 0.9451 0 -0.18117 0 0.18072 0.31303 1.01326 -3.91205
SER_56 -2.69574 0.50274 2.84178 -0.02962 0.01452 0.02984 1.26587 -1.38786 -0.00587 -0.10043 -0.00543 -0.10595 0 0 0 0 0 0.00602 0.02468 0.10218 0 0.0796 0.615 -0.77834 0.2441 0.56435 1.18143
THR_57 -3.6637 0.42432 2.48131 -0.14703 0.1054 0.0976 0.63086 -1.52559 -0 -0 -0.41718 -0.34802 0 0 0 0 0 0.76535 0.01404 0.65349 0 1.11863 2.3243 -1.0874 1.50249 0.68691 3.61579
VAL_58 -8.0188 1.40828 3.78691 -0.37488 0.24797 0.09184 2.78046 -2.85923 -0 -0 -1.60231 -0.14172 0 0 0 0 0 0.01234 3e-05 0.96165 0 -0.79254 0 1.9342 1.11488 0.75953 -0.69139
LYS_59 -4.42731 0.31768 3.79915 -0.68365 0.29345 0.60785 1.83787 -1.81713 -0 -0 -2.93362 0.43383 0 0 0 -0.57853 0 0.00702 0.05307 3.50061 0 0.04841 0 -1.5107 -0.4156 0.51695 -0.95062
TYR_60 -10.8567 1.45898 5.68088 -0.80589 0.21835 0.10959 3.57864 -3.57453 -0.00466 -0.01356 -2.34021 -0.42402 0 0 0 0 0 0.03436 0.52612 0 2.34957 -0.26693 0.03274 1.2797 -0.01365 0.66839 -2.36284
ASP_61 -3.09213 0.22016 3.80027 -0.10873 0.00689 0.31738 1.57945 -1.79246 -0.02576 -0.21031 -3.39257 0.00296 0 0 0 -0.81356 0 -0.07922 0.00026 0 3.00799 -0.18066 0 -2.3716 0.19628 0.55803 -2.37735
ILE_62 -8.04651 1.3442 1.22976 -0.48971 0.41281 0.10946 2.29304 -2.14335 -0.01138 -0.03822 -2.38482 0.09617 0 0 0 0 0 -0.03924 0.03484 0.43028 0 -0.71331 0 0.73287 -0.27092 0.42477 -7.02926
VAL_63 -4.01908 0.28864 1.41633 -0.26998 0.17272 0.05552 1.12371 -1.4022 -0.01865 -0.0626 -0.57431 -0.27725 0 0 -1.01862 0 0 -0.06255 0.03245 0.24581 0 -0.77379 0 1.9342 -0.49134 0.41845 -3.28254
LYS_64 -5.67994 0.20203 4.72437 -0.59768 0.13102 0.27362 2.54541 -2.19 -0.00671 -0.02466 -2.81462 0.2255 0 0 0 0 0 -0.04091 0.12002 2.17592 0 0.37274 0 -1.5107 -0.09146 0.28394 -1.90209
SER_65 -2.25708 0.07788 1.94564 -0.02583 0 0.06022 0.70279 -0.96492 -0.01517 -0.05279 -0.54293 -0.57116 0 0 0 0 0 -0.00428 0.00037 0.15834 0 -0.47902 0.60032 -0.77834 -0.12655 0.22887 -2.04365
ALA_66 -4.16635 0.54498 0.60892 -0.02171 0 0 0.79363 -1.27191 -0 -0 -0.43444 -0.37678 0 0 -0.44472 0 0 0.16674 0 0 0 -0.56771 0 1.8394 -0.27331 0.30303 -3.30022
ARG_67 -2.66017 0.16235 1.52485 -0.88953 0.16116 0.64867 0.4675 -0.9847 -0 -0 -0.64617 -0.21114 0 0 -0.44472 0 0 0.04489 0.01675 1.62313 0 -0.12838 0 -1.2888 0.10726 0.6864 -1.81066
ILE_68 -7.32803 0.8218 2.98512 -0.58809 0.32705 0.10646 1.97474 -2.00401 -0 -0 -1.08827 0.18319 0 0 -0.59948 0 0 0.09324 0.07921 1.15978 0 -0.60563 0 0.73287 -0.00282 0.72934 -3.02354
TYR_69 -3.71939 0.42969 2.05638 -0.75032 0.03158 0.21762 1.00058 -1.34062 -9e-05 -0.00071 0.57824 -0.46317 0 0 0 -0.82168 0 -0.05158 0 0 2.24071 -0.12232 0.00683 1.2797 0.61745 0.42106 1.60996
ALA_70 -2.94551 0.23595 0.57818 -0.02542 0.00071 0 0.37782 -0.94152 -0 -0 -0.05337 -0.42415 0 0 0 0 0 -0.06788 0 0 0 0.1097 0 1.8394 0.47612 0.30519 -0.5348
GLY_71 -3.05345 0.61264 1.91112 -0.00021 0 0 0.50803 -1.29966 -0 -0 -0.36008 -0.29756 0 0 0 0 0 -0.24115 0 0 0 -1.38307 0 0.83697 -0.24571 0.27198 -2.74016
GLN_72 -2.59526 0.29462 2.13426 -0.5839 0.07179 0.94012 0.78059 -1.21045 -9e-05 -0.00071 0.24713 -0.65447 0 0 0 -0.82168 0 0.00044 0.00524 0 3.39762 -0.11034 0 -0.18838 -0.04867 0.13996 1.79783
GLY_73 -0.84762 0.02299 1.00305 -5e-05 0 0 0.07274 -0.50095 -0 -0 0.13575 -0.40091 0 0 0 0 0 -0.16801 0 0 0 -1.3969 0 0.83697 -0.59853 0.12783 -1.71364
TYR_74 -5.72287 0.66983 1.80443 -1.11339 0.1893 0.71252 0.63076 -1.76908 -0 -0 -0.92259 -0.06467 0 0 0 0 0 -0.00586 0.00183 0 2.73924 -0.03824 3e-05 1.2797 -0.62386 0.11885 -2.11408
THR_75 -4.8645 0.3663 5.29897 -0.11766 0.10539 0.08101 2.80916 -2.47355 -0 -0 -3.02523 -0.62135 0 0 -1.83835 0 0 -0.02677 0.06629 0.03117 0 -0.43157 2.4224 -1.0874 -0.2434 0.15876 -3.39031
GLU_76 -2.7241 0.09416 3.2252 -0.46075 0.27004 1.45272 1.43473 -1.5847 -0.02909 -0.15051 -1.33268 -3.08298 0 0 0 0 0 0.02623 0.01095 0 3.9794 -0.31968 0 -2.7348 -0.48101 0.15372 -2.25313
HIS_77 -4.86138 0.44686 5.98768 -0.77995 0.04728 0.81896 2.50869 -2.64096 -0.02909 -0.15051 -1.63784 -0.33589 0 0 0 -0.65322 0 -0.00512 0.0168 0 1.62356 -0.23883 0 -0.45461 -0.24515 0.23886 -0.34386
GLN_78 -6.11471 0.30809 6.39981 -0.2633 0.04313 0.2157 3.07367 -2.96889 -0.021 -0.22114 -2.01814 -0.41553 0 0 -1.83835 0 0 0.1033 0.08237 0 2.79106 -0.10767 0 -0.18838 -0.03073 0.33823 -0.83248
ALA_79 -5.20906 0.2151 3.59877 -0.02045 0 0 2.34525 -2.50785 -0 -0 -1.65547 -0.36938 0 0 0 0 0 -0.006 0 0 0 -0.20664 0 1.8394 -0.30252 0.31058 -1.96826
GLN_80 -6.6237 0.53329 6.52954 -0.81622 0.10957 0.86124 3.31735 -3.27588 -0 -0 -3.18121 -0.86535 0 0 0 -0.76876 0 0.03934 0.02084 0 2.84612 -0.21685 0 -0.18838 -0.3521 0.42121 -1.60996
GLU_81 -6.51397 0.55949 7.39066 -0.20718 0.01688 0.2585 3.33813 -3.41017 -0.01351 -0.14237 -3.42917 -0.53686 0 0 0 -0.65322 0 -0.03684 0.11063 0 3.01233 -0.2162 0 -2.7348 -0.43824 0.5837 -3.06222
GLU_82 -6.04723 0.3618 5.4369 -0.4082 0.04641 0.78978 2.14721 -2.67504 -0.00749 -0.07877 -1.682 -0.46736 0 0 0 0 0 0.07639 0.04059 0 3.39177 -0.29251 0 -2.7348 -0.54286 0.5042 -2.1412
TRP_83 -10.1985 0.89325 6.02823 -0.72515 0.15278 0.42143 3.41922 -3.86238 -0 -0 -2.97263 -0.37262 0 0 -0.44292 0 0 -0.02781 0.09097 0 2.92461 -0.05619 0 1.6906 -0.35159 0.44737 -2.94132
ASN_84 -7.88134 0.53835 7.49284 -0.17664 0.02447 0.26804 3.80058 -3.90535 -0 -0 -3.42585 -0.34548 0 0 0 -0.76876 0 0.01858 0.0004 0 1.44859 0.27278 0 -0.93687 -0.07515 0.48977 -3.16103
MET_85 -6.78052 0.69346 6.36522 -0.24183 0.03499 0.0949 2.60711 -3.16203 -0 -0 -2.54174 -0.18893 0 0 0 0 0 0.04669 0.61354 2.04989 0 -0.00397 0 0.60916 -0.00872 0.33631 0.52355
ILE_86 -7.86618 0.64796 4.43093 -0.65626 0.45693 0.14721 3.12678 -2.89309 -0 -0 -2.13617 0.31679 0 0 0 0 0 -0.06777 0.05687 0.58091 0 -0.43793 0 0.73287 -0.01988 0.39207 -3.18796
LEU_87 -7.84381 0.76665 3.45031 -0.48852 0.1517 0.10939 2.49345 -2.70866 -0 -0 -1.7053 -0.0174 0 0 0 0 0 -0.03969 0.22338 3.3062 0 -0.31011 0 0.18072 -0.20833 0.51901 -2.12102
HIS_88 -9.66903 1.30112 7.78706 -0.40094 0.03478 0.34827 3.60904 -4.26019 -0 -0 -3.48059 -0.61081 0 0 -0.24992 0 0 -0.00488 0.00542 0 3.40665 -0.16224 0 -0.45461 -0.15485 0.83815 -2.11758
VAL_89 -5.54646 0.38977 5.41707 -0.31145 0.24273 0.07115 2.50067 -2.67131 -0 -0 -1.73119 -0.09675 0 0 0 0 0 -0.06771 0.00019 0.06077 0 -0.34329 0 1.9342 0.01164 0.75567 0.6157
LEU_90 -9.2347 1.47618 4.43288 -0.66684 0.36204 0.2268 2.13524 -3.22296 -0 -0 -1.00421 0.11899 0 0 0 0 0 0.0354 0.74517 0.77958 0 -0.15107 0 0.18072 0.10645 0.74268 -2.93764
PHE_91 -8.37122 1.01235 4.09786 -1.09846 0.12723 0.44357 2.66192 -2.76771 -0.0295 -0.15389 -1.84481 0.05383 0 0 0 0 0 -0.00658 0.00022 0 1.82592 -0.35881 0 1.0402 0.13785 0.91759 -2.31245
GLU_92 -4.47496 0.31184 4.8204 -0.32877 0.05895 0.38139 2.1801 -2.25815 -0 -0 -1.59601 -0.60498 0 0 0 0 0 -0.05066 0.00649 0 3.24493 -0.21784 0 -2.7348 -0.23385 0.47101 -1.0249
GLU_93 -5.87437 0.78992 4.77488 -0.44772 0.06271 0.86738 2.58961 -2.70528 -0 -0 -2.82364 -0.42154 0 0 0 0 0 -0.07354 0.02034 0 3.75355 -0.20198 0 -2.7348 -0.33913 0.37844 -2.38518
GLU_94 -6.84219 0.55376 6.17782 -0.37239 0.31573 0.49813 3.30621 -3.07827 -0.03078 -0.22749 -2.37585 -0.65656 0 0 -0.78771 0 0 -0.07839 0.21143 0 3.39612 -0.25668 0 -2.7348 -0.25996 0.53751 -2.70435
THR_95 -2.40144 0.26623 2.37971 -0.13696 0.08068 0.09203 0.88779 -1.30662 -0.0295 -0.15389 -0.70223 -1.0985 0 0 0 0 0 -0.051 0.02525 0.03919 0 -0.24222 2.2555 -1.0874 -0.06552 0.47922 -0.76966
ALA_96 -3.93682 0.56203 1.72413 -0.02152 0 0 1.56076 -1.74751 -0.00587 -0.10043 -1.32567 -0.11777 0 0 0 0 0 0.02831 0 0 0 -0.1962 0 1.8394 -0.11183 0.41248 -1.43652
SER_97 -3.37903 0.25298 3.67419 -0.02818 0 0.06437 2.44984 -2.02951 -0 -0 -1.65833 -0.53091 0 0 -0.69106 0 0 -0.0248 0.00215 0.12663 0 -0.50348 0.62774 -0.77834 -0.43137 0.37798 -2.47911
SER_98 -2.98508 0.24725 3.6194 -0.02721 0 0.04169 1.51938 -1.71859 -0 -0 0.01042 -1.10496 0 0 0 0 0 0.13877 0.00956 0.37037 0 0.1609 0.60741 -0.77834 -0.45868 0.2291 -0.11862
ALA_99 -3.43248 0.22185 3.89583 -0.02124 0 0 1.8793 -2.06712 -0.00506 -0.0733 -0.60304 -0.38827 0 0 0 0 0 0.09329 0 0 0 -0.14744 0 1.8394 -0.3659 0.20757 1.0334
ALA_100 -5.63422 0.85395 4.59641 -0.02169 0 0 2.76331 -2.97024 -0.01514 -0.08753 -1.87137 -0.35841 0 0 -0.69106 0 0 -0.01697 0 0 0 -0.22856 0 1.8394 -0.3498 0.48747 -1.70444
SER_101 -6.5613 0.58646 6.29682 -0.02264 0 0.02087 3.35829 -3.20824 -0 -0 -2.70306 -0.52923 0 0 0 0 0 0.02224 0.00418 0.57996 0 0.35812 0.65377 -0.77834 -0.06155 0.54508 -1.43858
GLU_102 -4.92398 0.23407 5.38866 -0.21289 0.02588 0.28824 2.44982 -2.57767 -0.00993 -0.16228 -1.74662 -0.57376 0 0 0 0 0 -0.04132 0.0354 0 3.07493 -0.23258 0 -2.7348 -0.02415 0.34295 -1.40002
ASN_103 -5.34848 0.22858 6.14575 -0.17542 0.01433 0.25416 2.67845 -2.95844 -0.0083 -0.10485 -2.22136 -0.31683 0 0 0 0 0 0.01519 0.08276 0 1.41158 0.36772 0 -0.93687 -0.14873 0.27059 -0.75017
ILE_104 -8.10602 0.64581 4.8602 -0.47564 0.26794 0.09323 3.30466 -3.1907 -0 -0 -2.82751 0.06672 0 0 0 0 0 0.01673 0.07556 0.52063 0 -0.46198 0 0.73287 0.05131 0.41224 -4.01393
HIS_105 -9.62529 0.92156 8.42697 -0.33306 0.01362 0.37787 3.88759 -4.3479 -0.01514 -0.08753 -2.63409 -0.40237 0 0 0 0 0 -0.01352 0.12931 0 2.80493 0.09208 0 -0.45461 -0.0862 0.78733 -0.55846
GLU_106 -3.82597 0.24655 5.08657 -0.2091 0.02209 0.27353 2.00554 -2.34206 -0.01032 -0.11321 -1.0247 -0.56781 0 0 0 0 0 -0.02915 0.069 0 3.02438 -0.20328 0 -2.7348 -0.34551 0.65092 -0.02735
LYS_107 -3.34176 0.18226 3.91615 -0.30327 0.02624 0.13672 1.59359 -1.76778 -0 -0 -0.88793 -0.00919 0 0 0 0 0 -0.04428 0.01763 1.71564 0 -0.06564 0 -1.5107 -0.52674 0.30005 -0.56901
ASN_108 -4.94563 0.31358 5.32752 -0.19728 0.0537 0.31851 2.02192 -2.61272 -0.01585 -0.10902 -1.33782 -0.48041 0 0 -1.01862 0 0 -0.06446 0.01347 0 2.08396 -0.5903 0 -0.93687 -0.66796 0.31384 -2.53047
ASP_109 -2.19213 0.10523 3.31987 -0.122 0.05499 0.38671 1.14635 -1.54287 -0.0026 -0.01168 -1.07978 -0.7867 0 0 0 0 0 -0.09243 0.01832 0 2.44633 -0.56924 0 -2.3716 -0.6503 0.34136 -1.60218
ASN_110 -4.27703 0.36235 4.3458 -0.15589 0.03006 0.21153 1.42891 -2.08977 -0.01683 -0.11337 -1.40966 -0.3287 0 0 0 0 0 -0.00954 0.07815 0 1.78968 0.09774 0 -0.93687 -0.17967 0.28096 -0.89215
GLU_111 -2.92157 0.17303 3.34676 -0.28173 0.03941 0.35261 1.26789 -1.41281 -0.00099 -0.01423 -0.76361 -0.28753 0 0 0 -1.00708 0 -0.00764 0.00717 0 2.88043 0.06387 0 -2.7348 0.03057 0.24877 -1.02147
THR_112 -4.20018 0.24619 3.33195 -0.12089 0.04498 0.06436 1.44682 -1.76601 -0.00038 -0.00103 -2.07959 -1.27219 0 0 0 0 0 -0.02333 0.0275 0.09555 0 -0.20704 2.29186 -1.0874 -0.33125 0.30945 -3.23063
ASN_113 -3.91952 0.26727 4.90116 -0.18906 0.03077 0.27948 2.39883 -2.11968 -0.00527 -0.033 -1.74379 -0.33715 0 0 0 -1.00708 0 -0.06451 0.00175 0 1.65908 0.19557 0 -0.93687 -0.29721 0.41351 -0.50571
GLU_114 -2.87192 0.14031 3.84421 -0.21194 0.02634 0.28952 1.53711 -1.74123 -0 -0 -2.01122 -0.58259 0 0 0 0 0 0.00879 0.00841 0 3.04294 -0.20601 0 -2.7348 -0.23615 0.28387 -1.41436
CYS_115 -5.83884 0.44508 4.20322 -0.04339 2e-05 0.01763 2.29449 -2.28961 -0.00099 -0.01423 -2.21566 -0.40954 0 0 0 0 0 0.01561 0.00426 0.40534 0 0.40483 0 3.6196 -0.18879 0.20832 0.61733
THR_116 -4.28767 0.15753 5.4928 -0.19506 0.09423 0.06757 2.40473 -2.47814 -0.00487 -0.08898 -2.41985 -0.0756 0 0 0 0 0 0.02442 0.00255 0.05443 0 -0.02192 2.30904 -1.0874 0.15782 0.24056 0.34619
SER_117 -3.41855 0.15709 4.63125 -0.02595 0 0.06054 1.93395 -2.15782 -9e-05 -0.00215 -2.15116 -0.62817 0 0 0 0 0 -0.01282 0.00099 0.66641 0 0.33847 0.60094 -0.77834 0.30995 0.18787 -0.28759
SER_118 -5.23313 0.36809 5.66082 -0.03126 4e-05 0.02148 2.80558 -2.75161 -0.00896 -0.05502 -3.13692 0.00152 0 0 0 0 0 0.02722 0.00368 0.50861 0 0.30391 1.7757 -0.77834 0.15813 0.26727 -0.09316
PHE_119 -8.40333 1.04422 5.74703 -1.03882 0.122 0.38343 3.21856 -3.26335 -0.01676 -0.11115 -3.74154 0.00175 0 0 0 0 0 0.04025 0.08661 0 1.73855 -0.50493 0 1.0402 0.05271 0.53464 -3.06994
GLU_120 -4.03166 0.23115 4.73141 -0.20904 0.02277 0.2767 1.75242 -2.2193 -9e-05 -0.00215 -1.30818 -0.57351 0 0 0 0 0 -0.00687 0.04441 0 3.02288 -0.25698 0 -2.7348 -0.23984 0.51273 -0.98792
THR_121 -4.31663 0.36846 4.99434 -0.20224 0.14342 0.07334 2.34237 -2.38583 -0 -0 -2.62589 -0.11836 0 0 0 0 0 0.026 0.0008 0.05783 0 -0.01842 2.28357 -1.0874 -0.12914 0.24749 -0.34628
LEU_122 -7.52542 0.56442 5.76717 -0.49672 0.28616 0.11666 3.1013 -3.1582 -0.00068 -0.01454 -2.03281 0.25401 0 0 0 0 0 -0.03656 0.03699 0.30558 0 -0.30179 0 0.18072 0.00568 0.23287 -2.71519
PHE_123 -4.77383 0.34218 3.67027 -0.86564 0.03906 0.25473 1.51555 -1.95218 -0.00744 -0.08758 -1.54685 -0.05171 0 0 0 0 0 0.0892 0.00114 0 1.76503 -0.49962 0 1.0402 -0.1224 0.27889 -0.91102
GLU_124 -2.59702 0.10307 3.15741 -0.21579 0.02781 0.30343 0.80954 -1.47251 -0.01676 -0.11115 0.00763 -0.5698 0 0 0 0 0 -0.04474 0.04487 0 3.04394 -0.2573 0 -2.7348 -0.09195 0.32948 -0.28463
GLN_125 -3.82357 0.38639 3.39981 -0.42156 0.13666 0.30757 1.72595 -1.69375 -0 -0 -1.10203 -0.76536 0 0 0 0 0 -0.01349 0.00364 0 3.77033 -0.21507 0 -0.18838 -0.31785 0.55149 1.74077
GLU_126 -2.81881 0.47654 3.22054 -0.31266 0.06593 0.40305 0.95685 -1.3819 -0.00443 -0.08011 -0.99293 -0.24954 0 0 0 0 0 -0.10487 0.07393 0 2.73801 -0.09242 0 -2.7348 -0.15295 1.08954 0.09898
PRO_127 -2.41698 0.37514 1.61526 -0.20492 0.01331 0.15091 0.41631 -0.6595 -0 -0 -0.25058 -0.04778 0 0 0 0 0 0.20383 0.00512 0.28925 0 -0.6871 0 -2.4119 -0.07586 0.89307 -2.79241
SER_128 -1.1022 0.03851 1.45341 -0.02654 2e-05 0.0227 0.26875 -0.64064 -0.00938 -0.09819 -0.43906 -0.08939 0 0 0 0 0 -0.00852 0.00041 0.49206 0 0.02392 0.60013 -0.77834 -0.25793 0.30207 -0.24821
SER_129 -3.49953 0.34436 2.29636 -0.02654 2e-05 0.02215 0.94258 -1.20457 -0.00265 -0.06559 -0.10617 -0.23103 0 0 0 0 0 -0.04595 0.01584 0.43119 0 -0.03698 0.6851 -0.77834 -0.45673 0.24275 -1.47372
GLU_130 -3.66234 0.48594 3.4522 -0.61386 0.20655 1.61275 1.08173 -1.51138 -0.00938 -0.09819 -0.92382 -3.24161 0 0 0 0 0 -0.05734 0.10483 0 3.71638 -0.09595 0 -2.7348 -0.57636 0.53407 -2.33058
VAL_131 -6.76187 1.34672 2.29299 -0.34378 0.50696 0.08291 1.1588 -1.97066 -0 -0 0.13386 -0.64007 0 0 0 0 0 0.10952 0.03372 0.2398 0 0.38438 0 1.9342 0.75524 1.42119 0.68391
PRO_132 -3.10963 0.67649 1.55422 -0.09067 0.00102 0.05651 0.38538 -0.66829 -0 -0 -0.15434 0.68998 0 0 0 0 0 -0.17396 0.0061 0.61732 0 -0.51628 0 -2.4119 0.82958 1.23748 -1.07097
LYS_133 -1.55463 0.16455 1.40021 -0.33316 0.05526 0.21205 0.24168 -0.58545 -0 -0 0.02079 -0.3431 0 0 0 0 0 0.14912 0.00423 1.55139 0 0.22089 0 -1.5107 1.06586 0.43604 1.19504
ASP_134 -4.52769 0.32408 6.61653 -0.23613 0.11786 0.7763 2.84641 -2.77513 -0.03279 -0.20348 -4.03295 -1.18317 0 0 -0.58846 0 0 0.07658 0.08114 0 2.5282 -0.88123 0 -2.3716 1.67268 0.49006 -1.30278
SER_135 -3.00876 0.20505 3.28141 -0.02372 0 0.02215 1.52488 -1.59226 -0 -0 -1.02399 -0.36857 0 0 0 0 0 -0.04226 0.00548 0.5123 0 0.30831 0.60221 -0.77834 0.40047 0.41202 0.43639
LYS_136 -5.25188 0.2802 6.38432 -0.31286 0.03675 0.14621 3.35753 -2.84059 -0 -0 -5.16181 -0.08227 0 0 0 -1.1242 0 0.10231 0.02024 1.89175 0 -0.09272 0 -1.5107 -0.05328 0.33961 -3.87139
LEU_137 -8.84878 1.05675 4.0615 -0.45497 0.13073 0.1192 2.54885 -2.96445 -0 -0 -2.9585 0.14117 0 0 -0.58846 0 0 -0.04531 0.28044 0.31515 0 -0.30212 0 0.18072 -0.216 0.61546 -6.92862
TYR_138 -8.01377 0.70161 6.12569 -0.92376 0.05348 0.3274 2.98001 -3.39013 -0.01952 -0.17058 -2.4031 -0.26711 0 0 0 0 0 0.01072 0.09981 0 1.75464 -0.3021 0.00846 1.2797 -0.08378 0.51136 -1.72098
MET_139 -5.20038 0.29718 4.89393 -0.34405 0.07613 0.10616 2.23455 -2.51595 -0.02944 -0.24499 -1.89233 -0.03106 0 0 0 0 0 0.01026 0.03059 1.75622 0 0.01487 0 0.60916 0.0529 0.23194 0.05569
LEU_140 -8.08211 0.77462 4.73642 -0.69319 0.21055 0.28031 2.79961 -2.97889 -0 -0 -3.28528 0.08043 0 0 0 0 0 -0.02327 0.00075 0.98647 0 -0.26665 0 0.18072 -0.15064 0.47285 -4.95729
ALA_141 -6.58414 0.61735 4.37014 -0.02272 0 0 3.02717 -2.94009 -0 -0 -2.56275 -0.35383 0 0 0 0 0 -0.0351 0 0 0 -0.29562 0 1.8394 -0.33028 0.56213 -2.70834
GLN_142 -5.4375 0.36598 5.77091 -0.25798 0.03525 0.18545 2.35513 -2.77742 -0.01353 -0.14713 -2.06481 -0.41869 0 0 0 0 0 -0.0248 0.00792 0 2.65174 0.00712 0 -0.18838 -0.26651 0.35107 0.13381
LYS_143 -6.96344 0.34894 8.23011 -0.71365 0.35156 0.41774 3.84267 -3.65446 -0.01323 -0.15108 -4.48795 0.24663 0 0 0 -0.55841 0 -0.0398 0.01908 2.12694 0 -0.08368 0 -1.5107 -0.24172 0.33136 -2.50308
THR_144 -8.1682 0.87478 6.11484 -0.19855 0.06648 0.07133 3.31348 -3.28796 -0 -0 -4.06889 -0.0738 0 0 0 0 0 0.04495 0.04793 0.08303 0 -0.01389 2.30862 -1.0874 -0.1462 0.4252 -3.69426
VAL_145 -5.98254 0.4795 4.31899 -0.31451 0.22351 0.07263 2.32656 -2.52704 -0 -0 -1.94733 -0.1744 0 0 0 0 0 -0.04126 0.00092 0.0955 0 -0.23268 0 1.9342 -0.04305 0.37133 -1.43968
GLN_146 -6.57716 0.66766 5.86323 -0.25894 0.03206 0.19139 2.87512 -2.97123 -0.01323 -0.15108 -2.68005 -0.43158 0 0 0 0 0 0.00449 0.02409 0 2.80664 -0.0638 0 -0.18838 -0.18538 0.34995 -0.70619
HIS_D_147 -10.4943 0.82888 9.27067 -0.44578 0.14639 0.45716 3.84244 -4.57768 -0.00537 -0.05632 -3.25254 -0.48578 0 0 -0.63517 0 0 0.06222 0.00295 0 2.79444 0.05991 0 -0.45461 -0.21794 0.46061 -2.69985
ILE_148 -9.30405 1.44327 5.61499 -0.5076 0.45925 0.10214 3.16715 -3.64681 -0 -0 -3.31388 0.01405 0 0 0 0 0 -0.04094 0.07461 0.497 0 -0.42151 0 0.73287 -0.06186 0.6865 -4.5048
GLU_149 -4.76789 0.33276 5.77089 -0.65126 0.17735 1.21165 2.23979 -2.53703 -0 -0 -2.98241 -0.6275 0 0 0 -0.57853 0 -0.04633 0.05709 0 3.56708 -0.27471 0 -2.7348 -0.22991 0.66269 -1.41108
GLN_150 -7.38161 0.34231 5.87357 -0.28208 0.02115 0.23674 1.75311 -2.82422 -0.03733 -0.16275 -0.99122 -0.31372 0 0 0 0 0 -0.0422 0.03176 0 3.34352 -0.13222 0 -0.18838 -0.42495 0.36632 -0.81218
TYR_151 -8.448 0.6577 4.07671 -0.66715 0.05743 0.35673 2.07822 -2.53354 -0 -0 -1.61882 -0.20607 0 0 0 -0.56747 0 -0.05752 0.19829 0 2.16232 -0.24822 0.00309 1.2797 -0.21524 0.65833 -3.03351
GLY_152 -2.47133 0.29147 3.23385 -5e-05 0 0 1.94217 -1.51134 -0 -0 -2.9812 -0.38497 0 0 -0.17854 0 0 -0.16535 0 0 0 -1.33649 0 0.83697 -0.49459 0.78882 -2.43058
LYS_153 -5.49606 0.62396 4.07965 -0.46941 0.09585 0.32739 1.2773 -2.01052 -0.00537 -0.05632 -0.68638 -0.36278 0 0 0 0 0 0.00809 0.05457 1.56935 0 0.229 0 -1.5107 0.2749 0.35754 -1.69993
ALA_154 -4.7824 0.97051 0.66216 -0.02358 0 0 0.78635 -1.33564 -0 -0 -0.03042 -0.18193 0 0 0 0 0 0.05783 0 0 0 -0.12667 0 1.8394 0.29944 0.70488 -1.16008
PRO_155 -6.14049 0.80789 1.7213 -0.19753 0.00728 0.14639 0.90036 -1.03037 -0 -0 0.05832 -0.05795 0 0 0 0 0 -0.0619 0.02207 0.9222 0 -0.8219 0 -2.4119 -0.75521 0.91791 -5.97353
ASP_156 -4.82759 0.34891 6.61526 -0.15482 0.00337 0.46535 3.47197 -2.88671 -0.00465 -0.03042 -4.79825 -0.9166 0 0 -0.90087 -0.63224 0 0.00898 0.01997 0 3.33678 0.0357 0 -2.3716 -0.61128 0.43001 -3.39872
PHE_157 -8.3372 0.94696 4.16006 -0.91348 0.07115 0.30342 2.16025 -2.67895 -0 -0 -1.6606 -0.04849 0 0 0 0 0 -0.01088 0.26488 0 1.76502 -0.36914 0 1.0402 0.04514 0.37003 -2.89162
ASN_158 -5.37648 0.46919 6.16764 -0.22566 0.01327 0.31413 2.5674 -2.86146 -0 -0 -3.74769 -0.26303 0 0 -0.90087 -0.63224 0 0.02255 0.00748 0 2.87639 0.01721 0 -0.93687 0.24371 0.5204 -1.72492
LYS_159 -8.78272 0.61561 8.76709 -0.33743 0.03134 0.16842 3.83555 -3.88941 -0.03832 -0.21198 -2.7985 0.27378 0 0 0 0 0 -0.03416 0.13066 2.36436 0 -0.09667 0 -1.5107 -0.1312 0.482 -1.16228
VAL_160 -8.69798 1.01842 3.03438 -0.29605 0.21228 0.06494 2.75426 -2.94424 -0 -0 -2.08079 -0.03341 0 0 0 0 0 0.03668 0.22732 0.06908 0 -0.38047 0 1.9342 -0.07186 0.46892 -4.68432
ILE_161 -9.06469 0.97093 4.21765 -0.70019 0.72829 0.17298 2.58133 -3.02024 -0.00051 -0.00614 -2.58619 0.21183 0 0 0 0 0 0.01611 0.14202 0.5573 0 -0.35555 0 0.73287 -0.03759 1.06864 -4.37115
ARG_162 -8.38685 0.53548 7.33807 -0.75409 0.11189 0.48728 3.1694 -3.64002 -0.01695 -0.13272 -2.12571 0.29393 0 0 0 0 0 0.06372 0.11588 1.47215 0 -0.12858 0 -1.2888 -0.20572 1.0882 -2.00342
ALA_163 -6.80361 1.06787 3.81416 -0.02306 0 0 2.70085 -2.90432 -0 -0 -1.84292 -0.35771 0 0 0 0 0 -0.04457 0 0 0 -0.23428 0 1.8394 -0.37953 0.58364 -2.58406
HIS_D_164 -8.59365 0.46653 7.03401 -0.37537 0.07848 0.36728 3.77447 -3.76211 -0 -0 -3.15561 -0.48635 0 0 0 -0.82692 0 0.0058 0.00651 0 3.4513 0.04056 0 -0.45461 -0.31054 0.5575 -2.18273
ASN_165 -6.08547 0.26403 6.01596 -0.31986 0.0046 0.61307 3.07604 -3.00751 -0.01227 -0.09763 -3.78986 -0.14151 0 0 0 0 0 -0.02223 0.00072 0 2.63606 0.60332 0 -0.93687 0.0609 0.38048 -0.75803
PHE_166 -9.74937 0.97899 4.6139 -0.51692 0.1524 0.23148 2.7718 -3.08413 -0 -0 -2.1511 -0.17374 0 0 0 0 0 0.00923 0.08043 0 3.27986 -0.15655 0 1.0402 0.0914 0.47638 -2.10572
ILE_167 -8.94131 0.85329 5.14421 -0.49267 0.40638 0.09721 2.87244 -3.27243 -0 -0 -2.42406 0.13235 0 0 0 0 0 -0.05804 0.06641 0.46163 0 -0.45041 0 0.73287 0.0121 0.54007 -4.31995
GLN_168 -9.13054 0.77103 8.67962 -0.27394 0.05062 0.22279 3.88558 -4.24418 -0.02844 -0.24624 -3.08325 -0.44789 0 0 0 0 0 0.00287 0.02375 0 2.7206 -0.14501 0 -0.18838 -0.07229 0.49919 -1.00411
THR_169 -3.908 0.19886 5.35798 -0.19547 0.09858 0.06762 2.28986 -2.44216 -0 -0 -2.66228 -0.0306 0 0 0 0 0 -0.01847 0.00011 0.05634 0 -0.00516 2.33284 -1.0874 -0.0665 0.43288 0.41903
ILE_170 -4.90736 0.4617 2.23601 -0.51616 0.32289 0.10731 1.46953 -1.6967 -0 -0 -0.63661 -0.01066 0 0 0 0 0 -0.06136 0.09883 0.74527 0 -0.28704 0 0.73287 0.03062 0.45389 -1.45697
TYR_171 -5.01574 0.26466 3.18128 -0.64403 0.06238 0.35504 2.30859 -2.04438 -0.00537 -0.08553 -1.58474 -0.23262 0 0 -0.92344 0 0 0.08491 0.00199 0 2.04893 -0.17394 0.00014 1.2797 -0.18762 0.60974 -0.70002
GLY_172 -1.6011 0.06342 2.25345 -4e-05 0 0 1.02539 -1.07084 -0 -0 -1.16179 -0.34574 0 0 0 0 0 -0.17237 0 0 0 -1.38269 0 0.83697 -0.55093 0.7287 -1.37758
THR_173 -4.23523 0.74502 3.63462 -0.15019 0.05725 0.05147 1.63249 -1.82184 -0.01374 -0.14161 -1.26572 -0.30843 0 0 0 0 0 0.08966 0.03906 0.26101 0 -0.19695 2.38683 -1.0874 -0.20995 1.53604 1.0024
PRO_174 -2.89442 0.42336 1.95916 -0.19873 0.00505 0.14423 0.51191 -0.87291 -1e-05 -4e-05 -0.46829 0.0023 0 0 0 0 0 0.04196 0.00464 0.32315 0 -0.77088 0 -2.4119 0.06636 1.2519 -2.88316
LEU_175 -5.11616 0.3434 1.23392 -0.53499 0.14754 0.12399 0.53154 -1.17112 -0 -0 -0.30237 0.26759 0 0 0 0 0 -0.04197 0.0184 0.49153 0 -0.21927 0 0.18072 -0.26154 0.32384 -3.98495
LYS_176 -4.76943 0.37207 4.96277 -0.30383 0.04432 0.14928 2.14824 -2.06134 -0.01475 -0.10612 -1.53952 -0.09107 0 0 0 0 0 0.02245 0.0261 1.9392 0 -0.03472 0 -1.5107 -0.15816 0.30643 -0.61879
GLU_177 -3.10826 0.16584 3.55597 -0.46028 0.23448 1.43758 1.46466 -1.60453 -0.02321 -0.1514 -1.50903 -3.10539 0 0 0 0 0 0.09742 0.00281 0 3.72706 -0.30471 0 -2.7348 -0.38888 0.30298 -2.40169
GLU_178 -4.34302 0.53199 5.73596 -0.35389 0.09528 0.44393 2.49488 -2.4308 -0.02019 -0.11036 -2.64891 -0.64821 0 0 0 -0.47359 0 -0.04875 0.04506 0 3.58282 -0.22111 0 -2.7348 -0.63091 0.29161 -1.443
GLU_179 -7.42523 0.37398 8.20697 -0.43636 0.04569 0.90279 4.32508 -3.62017 -0 -0 -4.93823 -0.4321 0 0 0 -1.47753 0 -0.02578 0.15275 0 3.18201 -0.29265 0 -2.7348 -0.43721 0.39651 -4.23429
LYS_180 -6.88336 0.62316 5.48679 -0.30473 0.03754 0.13968 2.55996 -2.74319 -0.0068 -0.04181 -2.02605 -0.02381 0 0 0 0 0 0.0407 0.04395 1.75452 0 0.02294 0 -1.5107 -0.33783 0.55638 -2.61268
GLU_181 -5.33675 0.22778 6.85745 -0.5008 0.13614 1.01176 3.28594 -3.08148 -0.00302 -0.04104 -4.0137 -0.52151 0 0 0 -1.50551 0 0.08295 0.06014 0 3.503 -0.30686 0 -2.7348 -0.4372 0.6032 -2.71431
VAL_182 -7.37325 0.73419 3.71357 -0.30373 0.17241 0.06801 2.38225 -2.68666 -0 -0 -2.12451 -0.05446 0 0 0 0 0 -0.0324 0.02622 0.04121 0 -0.29261 0 1.9342 -0.27955 0.45166 -3.62346
VAL_183 -9.3447 1.58308 2.98857 -0.32233 0.31718 0.07343 2.77662 -2.99287 -0.0199 -0.11302 -2.33459 -0.1898 0 0 0 0 0 -0.05387 0.02985 0.11278 0 -0.38747 0 1.9342 -0.02421 0.3692 -5.59784
ARG_184 -6.83993 0.35968 6.96477 -0.98064 0.18595 0.5959 3.25121 -3.30367 -0.00417 -0.03168 -4.10041 0.15871 0 0 0 -1.50551 0 -0.00199 0.03218 2.13194 0 -0.05842 0 -1.2888 0.11055 0.46314 -3.86119
LEU_185 -6.26621 0.24868 5.59808 -0.49126 0.19368 0.11444 2.07697 -2.78005 -0.0068 -0.04181 -1.95429 0.26191 0 0 0 0 0 -0.01898 0.0217 0.44892 0 -0.24932 0 0.18072 -0.00807 0.56593 -2.10576
MET_186 -9.77612 1.00039 5.26445 -0.96367 0.35851 0.49619 2.61989 -2.92888 -0 -0 -1.94914 0.03044 0 0 0 0 0 0.02684 0.77568 1.75893 0 0.05476 0 0.60916 -0.07574 0.68261 -2.01568
VAL_187 -6.98384 0.39775 3.7202 -0.30346 0.15155 0.06865 2.87904 -2.78103 -0 -0 -2.76873 -0.16773 0 0 0 0 0 -0.06914 0.01252 0.06435 0 -0.33274 0 1.9342 0.00812 0.56248 -3.60781
ILE_188 -5.71495 0.29659 4.98174 -0.50891 0.47408 0.10269 2.27092 -2.51636 -0.0199 -0.11302 -1.88366 0.03184 0 0 0 0 0 -0.04202 0.00779 0.49014 0 -0.46187 0 0.73287 0.00603 0.37523 -1.49079
LYS_189 -5.63925 0.19948 6.06271 -0.2992 0.02658 0.13169 2.50539 -2.63472 -0.00417 -0.03168 -2.01575 -0.00459 0 0 0 0 0 -0.02772 0.01836 1.76444 0 0.02928 0 -1.5107 -0.12356 0.3467 -1.20671
LEU_190 -7.63274 0.88923 3.67142 -0.51371 0.29389 0.13964 2.05615 -2.54857 -0 -0 -1.12211 0.16136 0 0 0 0 0 0.33495 0.12481 0.25509 0 -0.25308 0 0.18072 -0.31018 0.60069 -3.67244
LEU_191 -5.58441 0.48577 4.23124 -0.63669 0.14268 0.20159 2.5088 -2.48324 -0 -0 -1.26376 0.11189 0 0 0 0 0 -0.00392 0.00224 0.77443 0 -0.19902 0 0.18072 -0.11578 0.67694 -0.97053
LYS_192 -3.51033 0.19354 3.65499 -0.30352 0.02374 0.13247 1.39594 -1.68634 -0 -0 -0.71895 -0.0259 0 0 0 0 0 -0.06207 0.10117 1.71609 0 -0.06075 0 -1.5107 -0.25767 0.38406 -0.53424
LYS_193 -2.87724 0.1781 3.51551 -0.34115 0.06591 0.19991 1.33572 -1.51877 -0 -0 -0.77023 -0.17864 0 0 0 0 0 -0.07772 0.01654 1.72083 0 -0.04191 0 -1.5107 -0.50381 0.33701 -0.45064
LYS:CtermProteinFull_194 -3.62848 0.36314 4.27299 -0.71592 0.15565 0.69388 2.07748 -1.8492 -0 -0 -2.34382 -0.28593 0 0 -0.17854 0 0 0 0.37338 2.36048 0 0 0 -1.5107 -0.21832 0.69624 0.26233
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701556 DOMAINID 691950 MODEL 3 p30-214-M
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 118.349
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 14.368487
REMARK    SCORE     rama_prepro:         -28.378
REMARK    SCORE           score:        -469.848
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.959
REMARK    SCORE     hbond_bb_sc:         -25.877
REMARK    SCORE     total_score:        -469.848
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -45.106
REMARK    SCORE             ref:          41.739
REMARK    SCORE     cart_bonded:          97.114
REMARK    SCORE     hbond_lr_bb:         -26.255
REMARK    SCORE     lk_ball_wtd:         -37.752
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -324.238
REMARK    SCORE    fa_intra_rep:           2.062
REMARK    SCORE          fa_sol:         695.906
REMARK    SCORE        hbond_sc:         -21.739
REMARK    SCORE     hbond_sr_bb:        -107.464
REMARK    SCORE          fa_dun:         241.086
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.614
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         102.290
REMARK    SCORE          fa_atr:       -1076.808
ATOM      1  N   MET A   1      -0.324   0.497  -0.035  1.00 10.880          N  
ATOM      2  CA  MET A   1       1.110   0.435  -0.240  1.00 10.450          C  
ATOM      3  C   MET A   1       1.695   1.825  -0.337  1.00  9.840          C  
ATOM      4  O   MET A   1       2.557   2.184   0.454  1.00  9.840          O  
ATOM      5  CB  MET A   1       1.439  -0.357  -1.488  1.00 14.800          C  
ATOM      6  CG  MET A   1       2.914  -0.619  -1.717  1.00 14.800          C  
ATOM      7  SD  MET A   1       3.638  -1.682  -0.472  1.00 14.800          S  
ATOM      8  CE  MET A   1       5.348  -1.493  -0.943  1.00 14.800          C  
ATOM      9 1H   MET A   1      -0.749  -0.405  -0.220  1.00 13.060          H  
ATOM     10 2H   MET A   1      -0.494   0.776   0.920  1.00 13.060          H  
ATOM     11 3H   MET A   1      -0.736   1.179  -0.652  1.00 13.060          H  
ATOM     12  HA  MET A   1       1.558  -0.057   0.622  1.00 12.540          H  
ATOM     13 1HB  MET A   1       0.907  -1.315  -1.473  1.00 17.760          H  
ATOM     14 2HB  MET A   1       1.089   0.207  -2.340  1.00 17.760          H  
ATOM     15 1HG  MET A   1       3.044  -1.098  -2.689  1.00 17.760          H  
ATOM     16 2HG  MET A   1       3.466   0.328  -1.733  1.00 17.760          H  
ATOM     17 1HE  MET A   1       5.985  -2.068  -0.265  1.00 17.760          H  
ATOM     18 2HE  MET A   1       5.488  -1.849  -1.964  1.00 17.760          H  
ATOM     19 3HE  MET A   1       5.626  -0.439  -0.886  1.00 17.760          H  
ATOM     20  N   ASP A   2       1.257   2.593  -1.326  1.00  9.520          N  
ATOM     21  CA  ASP A   2       1.703   3.972  -1.503  1.00  9.130          C  
ATOM     22  C   ASP A   2       0.891   4.886  -0.594  1.00  9.090          C  
ATOM     23  O   ASP A   2      -0.223   4.525  -0.204  1.00  9.540          O  
ATOM     24  CB  ASP A   2       1.545   4.381  -2.959  1.00 12.940          C  
ATOM     25  CG  ASP A   2       2.500   3.627  -3.899  1.00 12.940          C  
ATOM     26  OD1 ASP A   2       3.505   3.125  -3.464  1.00 12.940          O  
ATOM     27  OD2 ASP A   2       2.202   3.545  -5.068  1.00 12.940          O  
ATOM     28  H   ASP A   2       0.582   2.238  -1.985  1.00 11.420          H  
ATOM     29  HA  ASP A   2       2.754   4.046  -1.223  1.00 10.960          H  
ATOM     30 1HB  ASP A   2       0.535   4.183  -3.268  1.00 15.530          H  
ATOM     31 2HB  ASP A   2       1.712   5.455  -3.061  1.00 15.530          H  
ATOM     32  N   PHE A   3       1.430   6.059  -0.257  1.00  8.790          N  
ATOM     33  CA  PHE A   3       0.679   7.028   0.540  1.00  9.000          C  
ATOM     34  C   PHE A   3      -0.302   7.827  -0.299  1.00  8.890          C  
ATOM     35  O   PHE A   3       0.029   8.321  -1.379  1.00  8.550          O  
ATOM     36  CB  PHE A   3       1.595   7.969   1.310  1.00 12.520          C  
ATOM     37  CG  PHE A   3       0.835   8.984   2.114  1.00 12.520          C  
ATOM     38  CD1 PHE A   3       0.003   8.604   3.150  1.00 12.520          C  
ATOM     39  CD2 PHE A   3       0.976  10.325   1.856  1.00 12.520          C  
ATOM     40  CE1 PHE A   3      -0.679   9.533   3.886  1.00 12.520          C  
ATOM     41  CE2 PHE A   3       0.294  11.260   2.600  1.00 12.520          C  
ATOM     42  CZ  PHE A   3      -0.535  10.861   3.610  1.00 12.520          C  
ATOM     43  H   PHE A   3       2.364   6.287  -0.570  1.00 10.550          H  
ATOM     44  HA  PHE A   3       0.096   6.473   1.273  1.00 10.800          H  
ATOM     45 1HB  PHE A   3       2.230   7.411   1.976  1.00 15.020          H  
ATOM     46 2HB  PHE A   3       2.240   8.496   0.615  1.00 15.020          H  
ATOM     47  HD1 PHE A   3      -0.122   7.563   3.374  1.00 15.020          H  
ATOM     48  HD2 PHE A   3       1.636  10.645   1.048  1.00 15.020          H  
ATOM     49  HE1 PHE A   3      -1.339   9.213   4.695  1.00 15.020          H  
ATOM     50  HE2 PHE A   3       0.411  12.320   2.384  1.00 15.020          H  
ATOM     51  HZ  PHE A   3      -1.077  11.602   4.194  1.00 15.020          H  
ATOM     52  N   ILE A   4      -1.519   7.934   0.206  1.00  9.390          N  
ATOM     53  CA  ILE A   4      -2.604   8.622  -0.463  1.00  9.480          C  
ATOM     54  C   ILE A   4      -3.001   9.917   0.207  1.00  9.770          C  
ATOM     55  O   ILE A   4      -3.344   9.946   1.389  1.00 10.300          O  
ATOM     56  CB  ILE A   4      -3.845   7.730  -0.480  1.00 13.240          C  
ATOM     57  CG1 ILE A   4      -3.523   6.460  -1.200  1.00 13.240          C  
ATOM     58  CG2 ILE A   4      -4.997   8.459  -1.161  1.00 13.240          C  
ATOM     59  CD1 ILE A   4      -4.520   5.410  -1.016  1.00 13.240          C  
ATOM     60  H   ILE A   4      -1.694   7.497   1.098  1.00 11.270          H  
ATOM     61  HA  ILE A   4      -2.296   8.843  -1.484  1.00 11.380          H  
ATOM     62  HB  ILE A   4      -4.131   7.480   0.538  1.00 15.880          H  
ATOM     63 1HG1 ILE A   4      -3.432   6.671  -2.255  1.00 15.880          H  
ATOM     64 2HG1 ILE A   4      -2.576   6.077  -0.842  1.00 15.880          H  
ATOM     65 1HG2 ILE A   4      -5.881   7.842  -1.164  1.00 15.880          H  
ATOM     66 2HG2 ILE A   4      -5.232   9.367  -0.635  1.00 15.880          H  
ATOM     67 3HG2 ILE A   4      -4.726   8.706  -2.188  1.00 15.880          H  
ATOM     68 1HD1 ILE A   4      -4.197   4.542  -1.526  1.00 15.880          H  
ATOM     69 2HD1 ILE A   4      -4.617   5.183   0.034  1.00 15.880          H  
ATOM     70 3HD1 ILE A   4      -5.469   5.709  -1.396  1.00 15.880          H  
ATOM     71  N   LEU A   5      -3.049  10.976  -0.584  1.00  9.610          N  
ATOM     72  CA  LEU A   5      -3.480  12.259  -0.076  1.00 10.080          C  
ATOM     73  C   LEU A   5      -4.941  12.451  -0.479  1.00 10.510          C  
ATOM     74  O   LEU A   5      -5.245  12.700  -1.645  1.00 10.460          O  
ATOM     75  CB  LEU A   5      -2.626  13.391  -0.667  1.00 13.920          C  
ATOM     76  CG  LEU A   5      -1.189  13.583  -0.089  1.00 13.920          C  
ATOM     77  CD1 LEU A   5      -0.225  12.495  -0.632  1.00 13.920          C  
ATOM     78  CD2 LEU A   5      -0.690  14.963  -0.470  1.00 13.920          C  
ATOM     79  H   LEU A   5      -2.758  10.879  -1.547  1.00 11.530          H  
ATOM     80  HA  LEU A   5      -3.404  12.266   1.011  1.00 12.100          H  
ATOM     81 1HB  LEU A   5      -2.532  13.224  -1.737  1.00 16.710          H  
ATOM     82 2HB  LEU A   5      -3.167  14.327  -0.521  1.00 16.710          H  
ATOM     83  HG  LEU A   5      -1.221  13.496   0.994  1.00 16.710          H  
ATOM     84 1HD1 LEU A   5       0.767  12.662  -0.218  1.00 16.710          H  
ATOM     85 2HD1 LEU A   5      -0.548  11.505  -0.354  1.00 16.710          H  
ATOM     86 3HD1 LEU A   5      -0.174  12.562  -1.717  1.00 16.710          H  
ATOM     87 1HD2 LEU A   5       0.310  15.115  -0.061  1.00 16.710          H  
ATOM     88 2HD2 LEU A   5      -0.653  15.051  -1.557  1.00 16.710          H  
ATOM     89 3HD2 LEU A   5      -1.363  15.720  -0.068  1.00 16.710          H  
ATOM     90  N   ASN A   6      -5.841  12.288   0.485  1.00 11.090          N  
ATOM     91  CA  ASN A   6      -7.281  12.352   0.240  1.00 11.630          C  
ATOM     92  C   ASN A   6      -7.798  13.767   0.435  1.00 11.970          C  
ATOM     93  O   ASN A   6      -7.202  14.541   1.188  1.00 12.310          O  
ATOM     94  CB  ASN A   6      -7.995  11.383   1.164  1.00 16.070          C  
ATOM     95  CG  ASN A   6      -7.659   9.962   0.839  1.00 16.070          C  
ATOM     96  OD1 ASN A   6      -7.705   9.583  -0.339  1.00 16.070          O  
ATOM     97  ND2 ASN A   6      -7.296   9.185   1.823  1.00 16.070          N  
ATOM     98  H   ASN A   6      -5.506  12.093   1.420  1.00 13.310          H  
ATOM     99  HA  ASN A   6      -7.479  12.070  -0.797  1.00 13.960          H  
ATOM    100 1HB  ASN A   6      -7.719  11.589   2.198  1.00 19.280          H  
ATOM    101 2HB  ASN A   6      -9.077  11.526   1.076  1.00 19.280          H  
ATOM    102 1HD2 ASN A   6      -7.025   8.240   1.630  1.00 19.280          H  
ATOM    103 2HD2 ASN A   6      -7.258   9.541   2.757  1.00 19.280          H  
ATOM    104  N   ILE A   7      -8.909  14.108  -0.219  1.00 12.050          N  
ATOM    105  CA  ILE A   7      -9.518  15.418  -0.017  1.00 12.530          C  
ATOM    106  C   ILE A   7     -10.921  15.253   0.518  1.00 13.130          C  
ATOM    107  O   ILE A   7     -11.757  14.661  -0.158  1.00 13.510          O  
ATOM    108  CB  ILE A   7      -9.560  16.212  -1.341  1.00 17.350          C  
ATOM    109  CG1 ILE A   7      -8.105  16.414  -1.861  1.00 17.350          C  
ATOM    110  CG2 ILE A   7     -10.307  17.550  -1.143  1.00 17.350          C  
ATOM    111  CD1 ILE A   7      -7.998  16.980  -3.262  1.00 17.350          C  
ATOM    112  H   ILE A   7      -9.366  13.435  -0.848  1.00 14.460          H  
ATOM    113  HA  ILE A   7      -8.933  15.975   0.714  1.00 15.040          H  
ATOM    114  HB  ILE A   7     -10.089  15.623  -2.092  1.00 20.820          H  
ATOM    115 1HG1 ILE A   7      -7.578  17.074  -1.174  1.00 20.820          H  
ATOM    116 2HG1 ILE A   7      -7.599  15.451  -1.865  1.00 20.820          H  
ATOM    117 1HG2 ILE A   7     -10.351  18.096  -2.076  1.00 20.820          H  
ATOM    118 2HG2 ILE A   7     -11.326  17.365  -0.808  1.00 20.820          H  
ATOM    119 3HG2 ILE A   7      -9.785  18.150  -0.398  1.00 20.820          H  
ATOM    120 1HD1 ILE A   7      -6.945  17.067  -3.532  1.00 20.820          H  
ATOM    121 2HD1 ILE A   7      -8.496  16.307  -3.963  1.00 20.820          H  
ATOM    122 3HD1 ILE A   7      -8.457  17.959  -3.316  1.00 20.820          H  
ATOM    123  N   SER A   8     -11.211  15.811   1.690  1.00 13.370          N  
ATOM    124  CA  SER A   8     -12.550  15.652   2.247  1.00 14.050          C  
ATOM    125  C   SER A   8     -12.946  14.190   2.247  1.00 13.870          C  
ATOM    126  O   SER A   8     -12.162  13.321   2.636  1.00 13.760          O  
ATOM    127  CB  SER A   8     -13.563  16.466   1.456  1.00 19.400          C  
ATOM    128  OG  SER A   8     -14.823  16.417   2.067  1.00 19.400          O  
ATOM    129  H   SER A   8     -10.496  16.306   2.204  1.00 16.040          H  
ATOM    130  HA  SER A   8     -12.545  16.007   3.279  1.00 16.860          H  
ATOM    131 1HB  SER A   8     -13.225  17.499   1.405  1.00 23.280          H  
ATOM    132 2HB  SER A   8     -13.640  16.103   0.434  1.00 23.280          H  
ATOM    133  HG  SER A   8     -15.381  17.037   1.577  1.00 23.280          H  
ATOM    134  N   MET A   9     -14.159  13.918   1.781  1.00 14.020          N  
ATOM    135  CA  MET A   9     -14.661  12.552   1.688  1.00 14.090          C  
ATOM    136  C   MET A   9     -14.438  11.944   0.303  1.00 13.740          C  
ATOM    137  O   MET A   9     -15.058  10.938  -0.050  1.00 13.920          O  
ATOM    138  CB  MET A   9     -16.126  12.495   2.076  1.00 19.700          C  
ATOM    139  CG  MET A   9     -16.388  12.974   3.483  1.00 19.700          C  
ATOM    140  SD  MET A   9     -15.509  12.001   4.714  1.00 19.700          S  
ATOM    141  CE  MET A   9     -16.061  12.797   6.205  1.00 19.700          C  
ATOM    142  H   MET A   9     -14.745  14.700   1.505  1.00 16.820          H  
ATOM    143  HA  MET A   9     -14.102  11.939   2.392  1.00 16.910          H  
ATOM    144 1HB  MET A   9     -16.712  13.102   1.390  1.00 23.640          H  
ATOM    145 2HB  MET A   9     -16.480  11.472   1.996  1.00 23.640          H  
ATOM    146 1HG  MET A   9     -16.081  14.012   3.580  1.00 23.640          H  
ATOM    147 2HG  MET A   9     -17.454  12.911   3.690  1.00 23.640          H  
ATOM    148 1HE  MET A   9     -15.608  12.310   7.068  1.00 23.640          H  
ATOM    149 2HE  MET A   9     -15.767  13.848   6.185  1.00 23.640          H  
ATOM    150 3HE  MET A   9     -17.147  12.727   6.277  1.00 23.640          H  
ATOM    151  N   LYS A  10     -13.615  12.592  -0.516  1.00 13.440          N  
ATOM    152  CA  LYS A  10     -13.263  12.114  -1.843  1.00 13.260          C  
ATOM    153  C   LYS A  10     -11.938  11.355  -1.763  1.00 12.760          C  
ATOM    154  O   LYS A  10     -10.868  11.892  -2.104  1.00 12.790          O  
ATOM    155  CB  LYS A  10     -13.178  13.274  -2.838  1.00 18.640          C  
ATOM    156  CG  LYS A  10     -14.506  13.988  -3.078  1.00 18.640          C  
ATOM    157  CD  LYS A  10     -14.348  15.144  -4.063  1.00 18.640          C  
ATOM    158  CE  LYS A  10     -15.675  15.862  -4.306  1.00 18.640          C  
ATOM    159  NZ  LYS A  10     -15.525  17.013  -5.248  1.00 18.640          N  
ATOM    160  H   LYS A  10     -13.139  13.437  -0.192  1.00 16.130          H  
ATOM    161  HA  LYS A  10     -14.026  11.415  -2.184  1.00 15.910          H  
ATOM    162 1HB  LYS A  10     -12.457  14.009  -2.480  1.00 22.360          H  
ATOM    163 2HB  LYS A  10     -12.816  12.901  -3.795  1.00 22.360          H  
ATOM    164 1HG  LYS A  10     -15.229  13.273  -3.467  1.00 22.360          H  
ATOM    165 2HG  LYS A  10     -14.878  14.372  -2.128  1.00 22.360          H  
ATOM    166 1HD  LYS A  10     -13.622  15.856  -3.667  1.00 22.360          H  
ATOM    167 2HD  LYS A  10     -13.973  14.760  -5.012  1.00 22.360          H  
ATOM    168 1HE  LYS A  10     -16.390  15.155  -4.725  1.00 22.360          H  
ATOM    169 2HE  LYS A  10     -16.060  16.231  -3.356  1.00 22.360          H  
ATOM    170 1HZ  LYS A  10     -16.423  17.458  -5.382  1.00 22.360          H  
ATOM    171 2HZ  LYS A  10     -14.873  17.683  -4.865  1.00 22.360          H  
ATOM    172 3HZ  LYS A  10     -15.181  16.681  -6.138  1.00 22.360          H  
ATOM    173  N   MET A  11     -12.000  10.138  -1.230  1.00 12.410          N  
ATOM    174  CA  MET A  11     -10.804   9.348  -1.016  1.00 11.930          C  
ATOM    175  C   MET A  11     -10.464   8.404  -2.157  1.00 11.310          C  
ATOM    176  O   MET A  11     -11.338   7.984  -2.923  1.00 11.480          O  
ATOM    177  CB  MET A  11     -10.894   8.553   0.286  1.00 16.890          C  
ATOM    178  CG  MET A  11     -11.949   7.426   0.339  1.00 16.890          C  
ATOM    179  SD  MET A  11     -13.670   8.008   0.397  1.00 16.890          S  
ATOM    180  CE  MET A  11     -13.796   8.721   2.049  1.00 16.890          C  
ATOM    181  H   MET A  11     -12.909   9.765  -0.979  1.00 14.890          H  
ATOM    182  HA  MET A  11      -9.981  10.044  -0.929  1.00 14.320          H  
ATOM    183 1HB  MET A  11      -9.936   8.065   0.449  1.00 20.270          H  
ATOM    184 2HB  MET A  11     -11.050   9.234   1.114  1.00 20.270          H  
ATOM    185 1HG  MET A  11     -11.835   6.776  -0.530  1.00 20.270          H  
ATOM    186 2HG  MET A  11     -11.762   6.826   1.222  1.00 20.270          H  
ATOM    187 1HE  MET A  11     -14.800   9.118   2.192  1.00 20.270          H  
ATOM    188 2HE  MET A  11     -13.595   7.951   2.798  1.00 20.270          H  
ATOM    189 3HE  MET A  11     -13.083   9.532   2.164  1.00 20.270          H  
ATOM    190  N   GLU A  12      -9.192   8.016  -2.206  1.00 10.750          N  
ATOM    191  CA  GLU A  12      -8.678   7.038  -3.156  1.00 10.260          C  
ATOM    192  C   GLU A  12      -8.190   5.815  -2.396  1.00  9.970          C  
ATOM    193  O   GLU A  12      -7.925   5.896  -1.195  1.00 10.100          O  
ATOM    194  CB  GLU A  12      -7.537   7.623  -3.992  1.00 14.560          C  
ATOM    195  CG  GLU A  12      -7.918   8.810  -4.867  1.00 14.560          C  
ATOM    196  CD  GLU A  12      -6.752   9.327  -5.686  1.00 14.560          C  
ATOM    197  OE1 GLU A  12      -5.683   8.781  -5.554  1.00 14.560          O  
ATOM    198  OE2 GLU A  12      -6.934  10.258  -6.436  1.00 14.560          O  
ATOM    199  H   GLU A  12      -8.544   8.444  -1.542  1.00 12.900          H  
ATOM    200  HA  GLU A  12      -9.484   6.732  -3.822  1.00 12.310          H  
ATOM    201 1HB  GLU A  12      -6.746   7.950  -3.342  1.00 17.470          H  
ATOM    202 2HB  GLU A  12      -7.123   6.845  -4.636  1.00 17.470          H  
ATOM    203 1HG  GLU A  12      -8.724   8.514  -5.535  1.00 17.470          H  
ATOM    204 2HG  GLU A  12      -8.290   9.611  -4.226  1.00 17.470          H  
ATOM    205  N   VAL A  13      -8.109   4.669  -3.073  1.00  9.710          N  
ATOM    206  CA  VAL A  13      -7.548   3.475  -2.447  1.00  9.450          C  
ATOM    207  C   VAL A  13      -6.500   2.836  -3.355  1.00  9.040          C  
ATOM    208  O   VAL A  13      -6.767   2.589  -4.533  1.00  9.060          O  
ATOM    209  CB  VAL A  13      -8.620   2.425  -2.144  1.00 13.330          C  
ATOM    210  CG1 VAL A  13      -7.933   1.221  -1.459  1.00 13.330          C  
ATOM    211  CG2 VAL A  13      -9.735   3.036  -1.290  1.00 13.330          C  
ATOM    212  H   VAL A  13      -8.378   4.647  -4.048  1.00 11.650          H  
ATOM    213  HA  VAL A  13      -7.065   3.758  -1.510  1.00 11.340          H  
ATOM    214  HB  VAL A  13      -9.048   2.063  -3.076  1.00 16.000          H  
ATOM    215 1HG1 VAL A  13      -8.641   0.473  -1.262  1.00 16.000          H  
ATOM    216 2HG1 VAL A  13      -7.171   0.802  -2.087  1.00 16.000          H  
ATOM    217 3HG1 VAL A  13      -7.479   1.535  -0.532  1.00 16.000          H  
ATOM    218 1HG2 VAL A  13     -10.488   2.284  -1.088  1.00 16.000          H  
ATOM    219 2HG2 VAL A  13      -9.322   3.401  -0.365  1.00 16.000          H  
ATOM    220 3HG2 VAL A  13     -10.198   3.862  -1.823  1.00 16.000          H  
ATOM    221  N   ILE A  14      -5.327   2.545  -2.804  1.00  8.900          N  
ATOM    222  CA  ILE A  14      -4.273   1.903  -3.592  1.00  8.740          C  
ATOM    223  C   ILE A  14      -3.972   0.487  -3.135  1.00  8.550          C  
ATOM    224  O   ILE A  14      -3.594   0.258  -1.983  1.00  8.620          O  
ATOM    225  CB  ILE A  14      -2.963   2.732  -3.614  1.00 12.300          C  
ATOM    226  CG1 ILE A  14      -3.232   4.111  -4.287  1.00 12.300          C  
ATOM    227  CG2 ILE A  14      -1.822   1.948  -4.315  1.00 12.300          C  
ATOM    228  CD1 ILE A  14      -2.070   5.098  -4.201  1.00 12.300          C  
ATOM    229  H   ILE A  14      -5.210   2.757  -1.805  1.00 10.680          H  
ATOM    230  HA  ILE A  14      -4.617   1.839  -4.623  1.00 10.490          H  
ATOM    231  HB  ILE A  14      -2.661   2.937  -2.588  1.00 14.760          H  
ATOM    232 1HG1 ILE A  14      -3.480   3.954  -5.335  1.00 14.760          H  
ATOM    233 2HG1 ILE A  14      -4.090   4.565  -3.807  1.00 14.760          H  
ATOM    234 1HG2 ILE A  14      -0.909   2.524  -4.307  1.00 14.760          H  
ATOM    235 2HG2 ILE A  14      -1.632   1.005  -3.804  1.00 14.760          H  
ATOM    236 3HG2 ILE A  14      -2.105   1.744  -5.348  1.00 14.760          H  
ATOM    237 1HD1 ILE A  14      -2.360   6.035  -4.676  1.00 14.760          H  
ATOM    238 2HD1 ILE A  14      -1.814   5.286  -3.162  1.00 14.760          H  
ATOM    239 3HD1 ILE A  14      -1.203   4.706  -4.711  1.00 14.760          H  
ATOM    240  N   PHE A  15      -4.114  -0.449  -4.081  1.00  8.460          N  
ATOM    241  CA  PHE A  15      -3.900  -1.885  -3.879  1.00  8.310          C  
ATOM    242  C   PHE A  15      -2.646  -2.379  -4.604  1.00  8.560          C  
ATOM    243  O   PHE A  15      -2.701  -2.608  -5.815  1.00  8.820          O  
ATOM    244  CB  PHE A  15      -5.080  -2.679  -4.479  1.00 11.690          C  
ATOM    245  CG  PHE A  15      -6.453  -2.528  -3.843  1.00 11.690          C  
ATOM    246  CD1 PHE A  15      -7.208  -1.377  -3.989  1.00 11.690          C  
ATOM    247  CD2 PHE A  15      -7.024  -3.590  -3.162  1.00 11.690          C  
ATOM    248  CE1 PHE A  15      -8.471  -1.305  -3.439  1.00 11.690          C  
ATOM    249  CE2 PHE A  15      -8.288  -3.501  -2.625  1.00 11.690          C  
ATOM    250  CZ  PHE A  15      -9.004  -2.363  -2.759  1.00 11.690          C  
ATOM    251  H   PHE A  15      -4.408  -0.134  -4.996  1.00 10.150          H  
ATOM    252  HA  PHE A  15      -3.789  -2.077  -2.816  1.00  9.970          H  
ATOM    253 1HB  PHE A  15      -5.179  -2.420  -5.533  1.00 14.030          H  
ATOM    254 2HB  PHE A  15      -4.826  -3.739  -4.450  1.00 14.030          H  
ATOM    255  HD1 PHE A  15      -6.807  -0.524  -4.535  1.00 14.030          H  
ATOM    256  HD2 PHE A  15      -6.468  -4.514  -3.059  1.00 14.030          H  
ATOM    257  HE1 PHE A  15      -9.054  -0.397  -3.543  1.00 14.030          H  
ATOM    258  HE2 PHE A  15      -8.714  -4.342  -2.100  1.00 14.030          H  
ATOM    259  HZ  PHE A  15      -9.998  -2.293  -2.337  1.00 14.030          H  
ATOM    260  N   LYS A  16      -1.527  -2.541  -3.892  1.00  8.680          N  
ATOM    261  CA  LYS A  16      -0.262  -2.929  -4.542  1.00  9.090          C  
ATOM    262  C   LYS A  16       0.540  -3.937  -3.720  1.00  8.830          C  
ATOM    263  O   LYS A  16       0.442  -3.968  -2.488  1.00  8.550          O  
ATOM    264  CB  LYS A  16       0.593  -1.697  -4.869  1.00 12.560          C  
ATOM    265  CG  LYS A  16       0.080  -0.829  -6.031  1.00 12.560          C  
ATOM    266  CD  LYS A  16       0.843   0.500  -6.173  1.00 12.560          C  
ATOM    267  CE  LYS A  16       2.301   0.337  -6.599  1.00 12.560          C  
ATOM    268  NZ  LYS A  16       2.901   1.653  -6.989  1.00 12.560          N  
ATOM    269  H   LYS A  16      -1.545  -2.377  -2.878  1.00 10.420          H  
ATOM    270  HA  LYS A  16      -0.505  -3.415  -5.487  1.00 10.910          H  
ATOM    271 1HB  LYS A  16       0.617  -1.070  -4.025  1.00 15.070          H  
ATOM    272 2HB  LYS A  16       1.615  -2.012  -5.080  1.00 15.070          H  
ATOM    273 1HG  LYS A  16       0.158  -1.391  -6.961  1.00 15.070          H  
ATOM    274 2HG  LYS A  16      -0.962  -0.590  -5.874  1.00 15.070          H  
ATOM    275 1HD  LYS A  16       0.333   1.133  -6.900  1.00 15.070          H  
ATOM    276 2HD  LYS A  16       0.844   1.021  -5.217  1.00 15.070          H  
ATOM    277 1HE  LYS A  16       2.866  -0.059  -5.757  1.00 15.070          H  
ATOM    278 2HE  LYS A  16       2.374  -0.354  -7.437  1.00 15.070          H  
ATOM    279 1HZ  LYS A  16       3.866   1.538  -7.237  1.00 15.070          H  
ATOM    280 2HZ  LYS A  16       2.399   2.041  -7.766  1.00 15.070          H  
ATOM    281 3HZ  LYS A  16       2.827   2.315  -6.195  1.00 15.070          H  
ATOM    282  N   THR A  17       1.331  -4.769  -4.407  1.00  9.120          N  
ATOM    283  CA  THR A  17       2.137  -5.787  -3.731  1.00  9.070          C  
ATOM    284  C   THR A  17       3.608  -5.459  -3.610  1.00  9.730          C  
ATOM    285  O   THR A  17       4.257  -5.026  -4.566  1.00 10.350          O  
ATOM    286  CB  THR A  17       1.965  -7.171  -4.407  1.00 12.720          C  
ATOM    287  OG1 THR A  17       0.592  -7.564  -4.315  1.00 12.720          O  
ATOM    288  CG2 THR A  17       2.833  -8.251  -3.706  1.00 12.720          C  
ATOM    289  H   THR A  17       1.375  -4.694  -5.415  1.00 10.940          H  
ATOM    290  HA  THR A  17       1.781  -5.877  -2.724  1.00 10.880          H  
ATOM    291  HB  THR A  17       2.252  -7.104  -5.456  1.00 15.260          H  
ATOM    292  HG1 THR A  17       0.052  -6.988  -4.860  1.00 15.260          H  
ATOM    293 1HG2 THR A  17       2.674  -9.207  -4.197  1.00 15.260          H  
ATOM    294 2HG2 THR A  17       3.882  -8.000  -3.770  1.00 15.260          H  
ATOM    295 3HG2 THR A  17       2.546  -8.332  -2.669  1.00 15.260          H  
ATOM    296  N   ASP A  18       4.115  -5.676  -2.396  1.00  9.730          N  
ATOM    297  CA  ASP A  18       5.513  -5.529  -2.073  1.00 10.450          C  
ATOM    298  C   ASP A  18       6.193  -6.844  -2.416  1.00 10.670          C  
ATOM    299  O   ASP A  18       5.957  -7.877  -1.769  1.00 10.660          O  
ATOM    300  CB  ASP A  18       5.709  -5.170  -0.604  1.00 14.340          C  
ATOM    301  CG  ASP A  18       7.174  -4.937  -0.236  1.00 14.340          C  
ATOM    302  OD1 ASP A  18       8.019  -5.615  -0.828  1.00 14.340          O  
ATOM    303  OD2 ASP A  18       7.472  -4.104   0.601  1.00 14.340          O  
ATOM    304  H   ASP A  18       3.492  -6.015  -1.657  1.00 11.680          H  
ATOM    305  HA  ASP A  18       5.941  -4.738  -2.690  1.00 12.540          H  
ATOM    306 1HB  ASP A  18       5.133  -4.295  -0.369  1.00 17.210          H  
ATOM    307 2HB  ASP A  18       5.316  -5.983   0.003  1.00 17.210          H  
ATOM    308  N   LEU A  19       6.987  -6.835  -3.479  1.00 11.040          N  
ATOM    309  CA  LEU A  19       7.584  -8.056  -3.995  1.00 11.450          C  
ATOM    310  C   LEU A  19       8.847  -8.455  -3.242  1.00 11.900          C  
ATOM    311  O   LEU A  19       9.451  -9.486  -3.542  1.00 12.380          O  
ATOM    312  CB  LEU A  19       7.901  -7.879  -5.485  1.00 15.870          C  
ATOM    313  CG  LEU A  19       6.680  -7.623  -6.437  1.00 15.870          C  
ATOM    314  CD1 LEU A  19       7.209  -7.352  -7.839  1.00 15.870          C  
ATOM    315  CD2 LEU A  19       5.722  -8.825  -6.445  1.00 15.870          C  
ATOM    316  H   LEU A  19       7.147  -5.956  -3.953  1.00 13.250          H  
ATOM    317  HA  LEU A  19       6.870  -8.865  -3.871  1.00 13.740          H  
ATOM    318 1HB  LEU A  19       8.581  -7.036  -5.585  1.00 19.040          H  
ATOM    319 2HB  LEU A  19       8.417  -8.774  -5.836  1.00 19.040          H  
ATOM    320  HG  LEU A  19       6.134  -6.737  -6.099  1.00 19.040          H  
ATOM    321 1HD1 LEU A  19       6.373  -7.151  -8.509  1.00 19.040          H  
ATOM    322 2HD1 LEU A  19       7.870  -6.486  -7.819  1.00 19.040          H  
ATOM    323 3HD1 LEU A  19       7.760  -8.221  -8.197  1.00 19.040          H  
ATOM    324 1HD2 LEU A  19       4.890  -8.616  -7.119  1.00 19.040          H  
ATOM    325 2HD2 LEU A  19       6.252  -9.713  -6.790  1.00 19.040          H  
ATOM    326 3HD2 LEU A  19       5.329  -9.006  -5.455  1.00 19.040          H  
ATOM    327  N   ARG A  20       9.271  -7.628  -2.282  1.00 11.920          N  
ATOM    328  CA  ARG A  20      10.423  -7.980  -1.470  1.00 12.440          C  
ATOM    329  C   ARG A  20       9.875  -8.741  -0.269  1.00 12.160          C  
ATOM    330  O   ARG A  20      10.425  -9.761   0.154  1.00 12.330          O  
ATOM    331  CB  ARG A  20      11.197  -6.752  -1.018  1.00 17.210          C  
ATOM    332  CG  ARG A  20      11.919  -6.007  -2.129  1.00 17.210          C  
ATOM    333  CD  ARG A  20      12.690  -4.847  -1.602  1.00 17.210          C  
ATOM    334  NE  ARG A  20      13.391  -4.127  -2.666  1.00 17.210          N  
ATOM    335  CZ  ARG A  20      12.878  -3.114  -3.406  1.00 17.210          C  
ATOM    336  NH1 ARG A  20      11.645  -2.686  -3.205  1.00 17.210          N  
ATOM    337  NH2 ARG A  20      13.625  -2.549  -4.342  1.00 17.210          N  
ATOM    338  H   ARG A  20       8.742  -6.777  -2.055  1.00 14.300          H  
ATOM    339  HA  ARG A  20      11.087  -8.633  -2.035  1.00 14.930          H  
ATOM    340 1HB  ARG A  20      10.512  -6.050  -0.540  1.00 20.650          H  
ATOM    341 2HB  ARG A  20      11.936  -7.044  -0.273  1.00 20.650          H  
ATOM    342 1HG  ARG A  20      12.611  -6.684  -2.627  1.00 20.650          H  
ATOM    343 2HG  ARG A  20      11.187  -5.645  -2.851  1.00 20.650          H  
ATOM    344 1HD  ARG A  20      12.023  -4.158  -1.087  1.00 20.650          H  
ATOM    345 2HD  ARG A  20      13.437  -5.211  -0.897  1.00 20.650          H  
ATOM    346  HE  ARG A  20      14.343  -4.413  -2.864  1.00 20.650          H  
ATOM    347 1HH1 ARG A  20      11.067  -3.110  -2.493  1.00 20.650          H  
ATOM    348 2HH1 ARG A  20      11.274  -1.930  -3.764  1.00 20.650          H  
ATOM    349 1HH2 ARG A  20      14.570  -2.873  -4.500  1.00 20.650          H  
ATOM    350 2HH2 ARG A  20      13.254  -1.794  -4.901  1.00 20.650          H  
ATOM    351  N   SER A  21       8.740  -8.241   0.244  1.00 11.820          N  
ATOM    352  CA  SER A  21       8.058  -8.835   1.393  1.00 11.620          C  
ATOM    353  C   SER A  21       7.058  -9.935   1.004  1.00 11.000          C  
ATOM    354  O   SER A  21       6.616 -10.698   1.866  1.00 11.060          O  
ATOM    355  CB  SER A  21       7.354  -7.756   2.190  1.00 16.350          C  
ATOM    356  OG  SER A  21       8.279  -6.865   2.767  1.00 16.350          O  
ATOM    357  H   SER A  21       8.381  -7.361  -0.144  1.00 14.180          H  
ATOM    358  HA  SER A  21       8.815  -9.287   2.035  1.00 13.940          H  
ATOM    359 1HB  SER A  21       6.685  -7.215   1.535  1.00 19.620          H  
ATOM    360 2HB  SER A  21       6.748  -8.211   2.966  1.00 19.620          H  
ATOM    361  HG  SER A  21       7.765  -6.120   3.101  1.00 19.620          H  
ATOM    362  N   SER A  22       6.739 -10.042  -0.297  1.00 10.550          N  
ATOM    363  CA  SER A  22       5.807 -11.025  -0.860  1.00 10.100          C  
ATOM    364  C   SER A  22       4.439 -10.967  -0.200  1.00  9.430          C  
ATOM    365  O   SER A  22       3.851 -11.993   0.155  1.00  9.270          O  
ATOM    366  CB  SER A  22       6.374 -12.437  -0.766  1.00 14.320          C  
ATOM    367  OG  SER A  22       7.562 -12.572  -1.513  1.00 14.320          O  
ATOM    368  H   SER A  22       7.091  -9.344  -0.945  1.00 12.660          H  
ATOM    369  HA  SER A  22       5.677 -10.786  -1.917  1.00 12.120          H  
ATOM    370 1HB  SER A  22       6.567 -12.686   0.274  1.00 17.180          H  
ATOM    371 2HB  SER A  22       5.634 -13.144  -1.135  1.00 17.180          H  
ATOM    372  HG  SER A  22       7.857 -13.472  -1.379  1.00 17.180          H  
ATOM    373  N   SER A  23       3.933  -9.747  -0.063  1.00  9.240          N  
ATOM    374  CA  SER A  23       2.626  -9.505   0.546  1.00  8.770          C  
ATOM    375  C   SER A  23       2.002  -8.181   0.109  1.00  8.380          C  
ATOM    376  O   SER A  23       2.702  -7.180  -0.116  1.00  8.440          O  
ATOM    377  CB  SER A  23       2.718  -9.580   2.051  1.00 12.470          C  
ATOM    378  OG  SER A  23       1.472  -9.302   2.625  1.00 12.470          O  
ATOM    379  H   SER A  23       4.510  -8.979  -0.413  1.00 11.090          H  
ATOM    380  HA  SER A  23       1.953 -10.303   0.226  1.00 10.520          H  
ATOM    381 1HB  SER A  23       3.029 -10.583   2.341  1.00 14.960          H  
ATOM    382 2HB  SER A  23       3.466  -8.903   2.410  1.00 14.960          H  
ATOM    383  HG  SER A  23       1.581  -9.378   3.601  1.00 14.960          H  
ATOM    384  N   GLN A  24       0.682  -8.210  -0.098  1.00  8.120          N  
ATOM    385  CA  GLN A  24      -0.083  -7.048  -0.539  1.00  7.820          C  
ATOM    386  C   GLN A  24      -0.518  -6.130   0.575  1.00  7.690          C  
ATOM    387  O   GLN A  24      -0.971  -6.574   1.634  1.00  7.920          O  
ATOM    388  CB  GLN A  24      -1.286  -7.503  -1.345  1.00 11.070          C  
ATOM    389  CG  GLN A  24      -2.187  -6.384  -1.890  1.00 11.070          C  
ATOM    390  CD  GLN A  24      -3.297  -6.930  -2.744  1.00 11.070          C  
ATOM    391  OE1 GLN A  24      -3.065  -7.777  -3.605  1.00 11.070          O  
ATOM    392  NE2 GLN A  24      -4.509  -6.473  -2.510  1.00 11.070          N  
ATOM    393  H   GLN A  24       0.163  -9.072   0.113  1.00  9.740          H  
ATOM    394  HA  GLN A  24       0.539  -6.461  -1.184  1.00  9.380          H  
ATOM    395 1HB  GLN A  24      -0.937  -8.082  -2.199  1.00 13.280          H  
ATOM    396 2HB  GLN A  24      -1.845  -8.159  -0.743  1.00 13.280          H  
ATOM    397 1HG  GLN A  24      -2.640  -5.848  -1.058  1.00 13.280          H  
ATOM    398 2HG  GLN A  24      -1.589  -5.704  -2.495  1.00 13.280          H  
ATOM    399 1HE2 GLN A  24      -5.283  -6.827  -3.043  1.00 13.280          H  
ATOM    400 2HE2 GLN A  24      -4.658  -5.788  -1.797  1.00 13.280          H  
ATOM    401  N   VAL A  25      -0.378  -4.830   0.325  1.00  7.530          N  
ATOM    402  CA  VAL A  25      -0.814  -3.817   1.268  1.00  7.590          C  
ATOM    403  C   VAL A  25      -1.754  -2.822   0.585  1.00  7.460          C  
ATOM    404  O   VAL A  25      -1.422  -2.221  -0.449  1.00  7.430          O  
ATOM    405  CB  VAL A  25       0.398  -3.081   1.892  1.00 10.600          C  
ATOM    406  CG1 VAL A  25      -0.071  -2.013   2.844  1.00 10.600          C  
ATOM    407  CG2 VAL A  25       1.267  -4.067   2.628  1.00 10.600          C  
ATOM    408  H   VAL A  25       0.009  -4.539  -0.582  1.00  9.040          H  
ATOM    409  HA  VAL A  25      -1.364  -4.305   2.074  1.00  9.110          H  
ATOM    410  HB  VAL A  25       0.975  -2.603   1.104  1.00 12.720          H  
ATOM    411 1HG1 VAL A  25       0.788  -1.504   3.271  1.00 12.720          H  
ATOM    412 2HG1 VAL A  25      -0.683  -1.294   2.318  1.00 12.720          H  
ATOM    413 3HG1 VAL A  25      -0.655  -2.472   3.645  1.00 12.720          H  
ATOM    414 1HG2 VAL A  25       2.118  -3.544   3.062  1.00 12.720          H  
ATOM    415 2HG2 VAL A  25       0.691  -4.548   3.420  1.00 12.720          H  
ATOM    416 3HG2 VAL A  25       1.619  -4.820   1.929  1.00 12.720          H  
ATOM    417  N   VAL A  26      -2.925  -2.638   1.182  1.00  7.570          N  
ATOM    418  CA  VAL A  26      -3.920  -1.734   0.638  1.00  7.590          C  
ATOM    419  C   VAL A  26      -4.106  -0.552   1.567  1.00  7.900          C  
ATOM    420  O   VAL A  26      -4.469  -0.721   2.728  1.00  8.200          O  
ATOM    421  CB  VAL A  26      -5.256  -2.462   0.481  1.00 10.620          C  
ATOM    422  CG1 VAL A  26      -6.322  -1.519  -0.101  1.00 10.620          C  
ATOM    423  CG2 VAL A  26      -5.049  -3.711  -0.362  1.00 10.620          C  
ATOM    424  H   VAL A  26      -3.123  -3.168   2.035  1.00  9.080          H  
ATOM    425  HA  VAL A  26      -3.585  -1.386  -0.329  1.00  9.110          H  
ATOM    426  HB  VAL A  26      -5.598  -2.745   1.435  1.00 12.740          H  
ATOM    427 1HG1 VAL A  26      -7.265  -2.049  -0.183  1.00 12.740          H  
ATOM    428 2HG1 VAL A  26      -6.457  -0.652   0.544  1.00 12.740          H  
ATOM    429 3HG1 VAL A  26      -6.007  -1.188  -1.090  1.00 12.740          H  
ATOM    430 1HG2 VAL A  26      -5.987  -4.233  -0.450  1.00 12.740          H  
ATOM    431 2HG2 VAL A  26      -4.697  -3.440  -1.332  1.00 12.740          H  
ATOM    432 3HG2 VAL A  26      -4.321  -4.359   0.119  1.00 12.740          H  
ATOM    433  N   PHE A  27      -3.869   0.654   1.068  1.00  7.960          N  
ATOM    434  CA  PHE A  27      -3.982   1.827   1.944  1.00  8.380          C  
ATOM    435  C   PHE A  27      -5.187   2.688   1.632  1.00  8.530          C  
ATOM    436  O   PHE A  27      -5.534   2.928   0.465  1.00  8.470          O  
ATOM    437  CB  PHE A  27      -2.706   2.670   1.944  1.00 11.560          C  
ATOM    438  CG  PHE A  27      -2.797   3.883   2.843  1.00 11.560          C  
ATOM    439  CD1 PHE A  27      -2.846   3.735   4.221  1.00 11.560          C  
ATOM    440  CD2 PHE A  27      -2.783   5.162   2.327  1.00 11.560          C  
ATOM    441  CE1 PHE A  27      -2.886   4.812   5.042  1.00 11.560          C  
ATOM    442  CE2 PHE A  27      -2.839   6.263   3.157  1.00 11.560          C  
ATOM    443  CZ  PHE A  27      -2.886   6.084   4.517  1.00 11.560          C  
ATOM    444  H   PHE A  27      -3.617   0.720   0.077  1.00  9.550          H  
ATOM    445  HA  PHE A  27      -4.114   1.472   2.968  1.00 10.060          H  
ATOM    446 1HB  PHE A  27      -1.872   2.067   2.276  1.00 13.880          H  
ATOM    447 2HB  PHE A  27      -2.486   3.016   0.930  1.00 13.880          H  
ATOM    448  HD1 PHE A  27      -2.857   2.745   4.657  1.00 13.880          H  
ATOM    449  HD2 PHE A  27      -2.720   5.285   1.261  1.00 13.880          H  
ATOM    450  HE1 PHE A  27      -2.917   4.648   6.116  1.00 13.880          H  
ATOM    451  HE2 PHE A  27      -2.837   7.277   2.747  1.00 13.880          H  
ATOM    452  HZ  PHE A  27      -2.921   6.951   5.178  1.00 13.880          H  
ATOM    453  N   HIS A  28      -5.854   3.143   2.692  1.00  8.880          N  
ATOM    454  CA  HIS A  28      -7.023   3.986   2.529  1.00  9.160          C  
ATOM    455  C   HIS A  28      -7.312   4.973   3.674  1.00  9.530          C  
ATOM    456  O   HIS A  28      -6.657   4.991   4.725  1.00  9.840          O  
ATOM    457  CB  HIS A  28      -8.217   3.097   2.293  1.00 12.710          C  
ATOM    458  CG  HIS A  28      -8.510   2.188   3.397  1.00 12.710          C  
ATOM    459  ND1 HIS A  28      -9.296   2.542   4.467  1.00 12.710          N  
ATOM    460  CD2 HIS A  28      -8.111   0.915   3.616  1.00 12.710          C  
ATOM    461  CE1 HIS A  28      -9.395   1.517   5.270  1.00 12.710          C  
ATOM    462  NE2 HIS A  28      -8.683   0.516   4.783  1.00 12.710          N  
ATOM    463  H   HIS A  28      -5.562   2.853   3.635  1.00 10.660          H  
ATOM    464  HA  HIS A  28      -6.887   4.587   1.629  1.00 10.990          H  
ATOM    465 1HB  HIS A  28      -9.089   3.698   2.099  1.00 15.250          H  
ATOM    466 2HB  HIS A  28      -8.037   2.499   1.420  1.00 15.250          H  
ATOM    467  HD1 HIS A  28      -9.365   3.499   4.867  1.00 15.250          H  
ATOM    468  HD2 HIS A  28      -7.475   0.229   3.050  1.00 15.250          H  
ATOM    469  HE1 HIS A  28      -9.981   1.597   6.170  1.00 15.250          H  
ATOM    470  N   ALA A  29      -8.373   5.763   3.461  1.00  9.680          N  
ATOM    471  CA  ALA A  29      -8.826   6.823   4.361  1.00 10.120          C  
ATOM    472  C   ALA A  29      -8.990   6.351   5.796  1.00 10.520          C  
ATOM    473  O   ALA A  29      -9.450   5.236   6.067  1.00 10.830          O  
ATOM    474  CB  ALA A  29     -10.150   7.384   3.870  1.00 13.990          C  
ATOM    475  H   ALA A  29      -8.864   5.648   2.586  1.00 11.620          H  
ATOM    476  HA  ALA A  29      -8.078   7.614   4.348  1.00 12.140          H  
ATOM    477 1HB  ALA A  29     -10.466   8.199   4.523  1.00 16.790          H  
ATOM    478 2HB  ALA A  29     -10.026   7.755   2.868  1.00 16.790          H  
ATOM    479 3HB  ALA A  29     -10.908   6.600   3.882  1.00 16.790          H  
ATOM    480  N   GLY A  30      -8.581   7.234   6.722  1.00 10.700          N  
ATOM    481  CA  GLY A  30      -8.614   6.959   8.154  1.00 11.240          C  
ATOM    482  C   GLY A  30      -7.269   6.421   8.642  1.00 11.250          C  
ATOM    483  O   GLY A  30      -7.154   5.966   9.780  1.00 11.840          O  
ATOM    484  H   GLY A  30      -8.242   8.135   6.415  1.00 12.840          H  
ATOM    485 1HA  GLY A  30      -8.868   7.869   8.696  1.00 13.490          H  
ATOM    486 2HA  GLY A  30      -9.395   6.229   8.363  1.00 13.490          H  
ATOM    487  N   SER A  31      -6.253   6.497   7.774  1.00 10.770          N  
ATOM    488  CA  SER A  31      -4.897   6.001   8.032  1.00 10.970          C  
ATOM    489  C   SER A  31      -4.932   4.521   8.400  1.00 11.280          C  
ATOM    490  O   SER A  31      -4.366   4.094   9.407  1.00 11.820          O  
ATOM    491  CB  SER A  31      -4.207   6.810   9.120  1.00 15.280          C  
ATOM    492  OG  SER A  31      -4.073   8.165   8.744  1.00 15.280          O  
ATOM    493  H   SER A  31      -6.438   6.927   6.884  1.00 12.920          H  
ATOM    494  HA  SER A  31      -4.322   6.117   7.121  1.00 13.160          H  
ATOM    495 1HB  SER A  31      -4.774   6.740  10.042  1.00 18.330          H  
ATOM    496 2HB  SER A  31      -3.220   6.387   9.314  1.00 18.330          H  
ATOM    497  HG  SER A  31      -3.649   8.600   9.483  1.00 18.330          H  
ATOM    498  N   LEU A  32      -5.644   3.742   7.587  1.00 11.080          N  
ATOM    499  CA  LEU A  32      -5.808   2.312   7.822  1.00 11.470          C  
ATOM    500  C   LEU A  32      -5.263   1.474   6.669  1.00 11.110          C  
ATOM    501  O   LEU A  32      -5.268   1.912   5.511  1.00 11.200          O  
ATOM    502  CB  LEU A  32      -7.293   2.019   8.032  1.00 15.900          C  
ATOM    503  CG  LEU A  32      -8.012   2.798   9.177  1.00 15.900          C  
ATOM    504  CD1 LEU A  32      -9.493   2.491   9.145  1.00 15.900          C  
ATOM    505  CD2 LEU A  32      -7.428   2.457  10.535  1.00 15.900          C  
ATOM    506  H   LEU A  32      -6.060   4.167   6.748  1.00 13.300          H  
ATOM    507  HA  LEU A  32      -5.251   2.037   8.715  1.00 13.760          H  
ATOM    508 1HB  LEU A  32      -7.772   2.328   7.139  1.00 19.080          H  
ATOM    509 2HB  LEU A  32      -7.447   0.950   8.171  1.00 19.080          H  
ATOM    510  HG  LEU A  32      -7.904   3.829   9.001  1.00 19.080          H  
ATOM    511 1HD1 LEU A  32      -9.996   3.058   9.927  1.00 19.080          H  
ATOM    512 2HD1 LEU A  32      -9.902   2.773   8.176  1.00 19.080          H  
ATOM    513 3HD1 LEU A  32      -9.633   1.434   9.312  1.00 19.080          H  
ATOM    514 1HD2 LEU A  32      -7.948   3.027  11.285  1.00 19.080          H  
ATOM    515 2HD2 LEU A  32      -7.551   1.410  10.729  1.00 19.080          H  
ATOM    516 3HD2 LEU A  32      -6.374   2.714  10.566  1.00 19.080          H  
ATOM    517  N   TYR A  33      -4.832   0.249   6.981  1.00 10.840          N  
ATOM    518  CA  TYR A  33      -4.354  -0.670   5.954  1.00 10.530          C  
ATOM    519  C   TYR A  33      -4.999  -2.056   5.991  1.00 10.340          C  
ATOM    520  O   TYR A  33      -5.264  -2.611   7.067  1.00 10.670          O  
ATOM    521  CB  TYR A  33      -2.867  -0.955   6.132  1.00 14.870          C  
ATOM    522  CG  TYR A  33      -1.934   0.180   6.074  1.00 14.870          C  
ATOM    523  CD1 TYR A  33      -1.653   0.871   7.225  1.00 14.870          C  
ATOM    524  CD2 TYR A  33      -1.298   0.495   4.900  1.00 14.870          C  
ATOM    525  CE1 TYR A  33      -0.736   1.859   7.200  1.00 14.870          C  
ATOM    526  CE2 TYR A  33      -0.358   1.496   4.886  1.00 14.870          C  
ATOM    527  CZ  TYR A  33      -0.086   2.163   6.051  1.00 14.870          C  
ATOM    528  OH  TYR A  33       0.850   3.118   6.095  1.00 14.870          O  
ATOM    529  H   TYR A  33      -4.838  -0.045   7.947  1.00 13.010          H  
ATOM    530  HA  TYR A  33      -4.550  -0.225   4.986  1.00 12.640          H  
ATOM    531 1HB  TYR A  33      -2.720  -1.455   7.091  1.00 17.840          H  
ATOM    532 2HB  TYR A  33      -2.563  -1.669   5.363  1.00 17.840          H  
ATOM    533  HD1 TYR A  33      -2.152   0.613   8.159  1.00 17.840          H  
ATOM    534  HD2 TYR A  33      -1.529  -0.055   4.003  1.00 17.840          H  
ATOM    535  HE1 TYR A  33      -0.496   2.391   8.090  1.00 17.840          H  
ATOM    536  HE2 TYR A  33       0.172   1.746   3.967  1.00 17.840          H  
ATOM    537  HH  TYR A  33       1.271   3.200   5.232  1.00 17.840          H  
ATOM    538  N   ASN A  34      -5.145  -2.659   4.810  1.00  9.990          N  
ATOM    539  CA  ASN A  34      -5.524  -4.071   4.716  1.00  9.900          C  
ATOM    540  C   ASN A  34      -4.297  -4.852   4.238  1.00  9.550          C  
ATOM    541  O   ASN A  34      -3.530  -4.369   3.396  1.00  9.510          O  
ATOM    542  CB  ASN A  34      -6.735  -4.339   3.819  1.00 13.900          C  
ATOM    543  CG  ASN A  34      -8.057  -3.822   4.345  1.00 13.900          C  
ATOM    544  OD1 ASN A  34      -8.631  -4.367   5.294  1.00 13.900          O  
ATOM    545  ND2 ASN A  34      -8.535  -2.777   3.752  1.00 13.900          N  
ATOM    546  H   ASN A  34      -4.943  -2.106   3.974  1.00 11.990          H  
ATOM    547  HA  ASN A  34      -5.764  -4.419   5.712  1.00 11.880          H  
ATOM    548 1HB  ASN A  34      -6.584  -3.945   2.850  1.00 16.680          H  
ATOM    549 2HB  ASN A  34      -6.830  -5.419   3.702  1.00 16.680          H  
ATOM    550 1HD2 ASN A  34      -9.407  -2.379   4.058  1.00 16.680          H  
ATOM    551 2HD2 ASN A  34      -8.026  -2.368   2.997  1.00 16.680          H  
ATOM    552  N   TRP A  35      -4.093  -6.052   4.774  1.00  9.450          N  
ATOM    553  CA  TRP A  35      -2.953  -6.892   4.366  1.00  9.220          C  
ATOM    554  C   TRP A  35      -3.509  -8.071   3.591  1.00  8.950          C  
ATOM    555  O   TRP A  35      -4.567  -8.568   3.959  1.00  9.090          O  
ATOM    556  CB  TRP A  35      -2.228  -7.421   5.599  1.00 13.000          C  
ATOM    557  CG  TRP A  35      -1.719  -6.347   6.517  1.00 13.000          C  
ATOM    558  CD1 TRP A  35      -1.530  -5.024   6.239  1.00 13.000          C  
ATOM    559  CD2 TRP A  35      -1.395  -6.505   7.912  1.00 13.000          C  
ATOM    560  NE1 TRP A  35      -1.113  -4.374   7.347  1.00 13.000          N  
ATOM    561  CE2 TRP A  35      -1.019  -5.263   8.383  1.00 13.000          C  
ATOM    562  CE3 TRP A  35      -1.406  -7.583   8.787  1.00 13.000          C  
ATOM    563  CZ2 TRP A  35      -0.636  -5.069   9.699  1.00 13.000          C  
ATOM    564  CZ3 TRP A  35      -1.030  -7.374  10.100  1.00 13.000          C  
ATOM    565  CH2 TRP A  35      -0.654  -6.160  10.529  1.00 13.000          C  
ATOM    566  H   TRP A  35      -4.752  -6.365   5.492  1.00 11.340          H  
ATOM    567  HA  TRP A  35      -2.274  -6.327   3.730  1.00 11.060          H  
ATOM    568 1HB  TRP A  35      -2.864  -8.090   6.133  1.00 15.600          H  
ATOM    569 2HB  TRP A  35      -1.364  -8.006   5.272  1.00 15.600          H  
ATOM    570  HD1 TRP A  35      -1.697  -4.551   5.274  1.00 15.600          H  
ATOM    571  HE1 TRP A  35      -0.919  -3.386   7.392  1.00 15.600          H  
ATOM    572  HE3 TRP A  35      -1.700  -8.567   8.445  1.00 15.600          H  
ATOM    573  HZ2 TRP A  35      -0.334  -4.109  10.088  1.00 15.600          H  
ATOM    574  HZ3 TRP A  35      -1.038  -8.219  10.786  1.00 15.600          H  
ATOM    575  HH2 TRP A  35      -0.358  -6.049  11.555  1.00 15.600          H  
ATOM    576  N   PHE A  36      -2.793  -8.573   2.580  1.00  8.730          N  
ATOM    577  CA  PHE A  36      -3.317  -9.712   1.804  1.00  8.630          C  
ATOM    578  C   PHE A  36      -2.356 -10.771   1.258  1.00  8.290          C  
ATOM    579  O   PHE A  36      -1.281 -10.484   0.700  1.00  8.240          O  
ATOM    580  CB  PHE A  36      -4.164  -9.169   0.678  1.00 12.120          C  
ATOM    581  CG  PHE A  36      -4.612 -10.163  -0.354  1.00 12.120          C  
ATOM    582  CD1 PHE A  36      -5.695 -10.940  -0.137  1.00 12.120          C  
ATOM    583  CD2 PHE A  36      -3.934 -10.312  -1.560  1.00 12.120          C  
ATOM    584  CE1 PHE A  36      -6.101 -11.830  -1.064  1.00 12.120          C  
ATOM    585  CE2 PHE A  36      -4.349 -11.219  -2.495  1.00 12.120          C  
ATOM    586  CZ  PHE A  36      -5.443 -11.984  -2.243  1.00 12.120          C  
ATOM    587  H   PHE A  36      -1.918  -8.102   2.321  1.00 10.480          H  
ATOM    588  HA  PHE A  36      -3.997 -10.248   2.466  1.00 10.360          H  
ATOM    589 1HB  PHE A  36      -5.020  -8.832   1.166  1.00 14.550          H  
ATOM    590 2HB  PHE A  36      -3.725  -8.318   0.213  1.00 14.550          H  
ATOM    591  HD1 PHE A  36      -6.241 -10.844   0.796  1.00 14.550          H  
ATOM    592  HD2 PHE A  36      -3.065  -9.705  -1.767  1.00 14.550          H  
ATOM    593  HE1 PHE A  36      -6.961 -12.410  -0.861  1.00 14.550          H  
ATOM    594  HE2 PHE A  36      -3.810 -11.320  -3.433  1.00 14.550          H  
ATOM    595  HZ  PHE A  36      -5.795 -12.708  -2.975  1.00 14.550          H  
ATOM    596  N   SER A  37      -2.819 -12.029   1.368  1.00  8.290          N  
ATOM    597  CA  SER A  37      -2.074 -13.191   0.890  1.00  8.180          C  
ATOM    598  C   SER A  37      -2.942 -14.339   0.345  1.00  8.100          C  
ATOM    599  O   SER A  37      -4.091 -14.554   0.762  1.00  8.220          O  
ATOM    600  CB  SER A  37      -1.189 -13.715   1.997  1.00 11.500          C  
ATOM    601  OG  SER A  37      -0.488 -14.844   1.574  1.00 11.500          O  
ATOM    602  H   SER A  37      -3.713 -12.178   1.853  1.00  9.950          H  
ATOM    603  HA  SER A  37      -1.432 -12.855   0.075  1.00  9.820          H  
ATOM    604 1HB  SER A  37      -0.485 -12.934   2.299  1.00 13.800          H  
ATOM    605 2HB  SER A  37      -1.799 -13.961   2.866  1.00 13.800          H  
ATOM    606  HG  SER A  37       0.077 -15.096   2.312  1.00 13.800          H  
ATOM    607  N   VAL A  38      -2.368 -15.046  -0.639  1.00  8.090          N  
ATOM    608  CA  VAL A  38      -2.963 -16.211  -1.314  1.00  8.200          C  
ATOM    609  C   VAL A  38      -2.121 -17.484  -1.186  1.00  8.390          C  
ATOM    610  O   VAL A  38      -0.905 -17.463  -1.390  1.00  8.510          O  
ATOM    611  CB  VAL A  38      -3.221 -15.890  -2.813  1.00 11.440          C  
ATOM    612  CG1 VAL A  38      -1.951 -15.404  -3.494  1.00 11.440          C  
ATOM    613  CG2 VAL A  38      -3.738 -17.174  -3.555  1.00 11.440          C  
ATOM    614  H   VAL A  38      -1.425 -14.775  -0.885  1.00  9.710          H  
ATOM    615  HA  VAL A  38      -3.927 -16.412  -0.851  1.00  9.840          H  
ATOM    616  HB  VAL A  38      -3.960 -15.095  -2.878  1.00 13.720          H  
ATOM    617 1HG1 VAL A  38      -2.169 -15.174  -4.536  1.00 13.720          H  
ATOM    618 2HG1 VAL A  38      -1.592 -14.506  -2.999  1.00 13.720          H  
ATOM    619 3HG1 VAL A  38      -1.181 -16.170  -3.456  1.00 13.720          H  
ATOM    620 1HG2 VAL A  38      -3.935 -16.931  -4.595  1.00 13.720          H  
ATOM    621 2HG2 VAL A  38      -2.992 -17.968  -3.520  1.00 13.720          H  
ATOM    622 3HG2 VAL A  38      -4.653 -17.537  -3.093  1.00 13.720          H  
ATOM    623  N   GLU A  39      -2.794 -18.594  -0.872  1.00  8.600          N  
ATOM    624  CA  GLU A  39      -2.164 -19.904  -0.728  1.00  8.930          C  
ATOM    625  C   GLU A  39      -2.763 -20.934  -1.685  1.00  9.130          C  
ATOM    626  O   GLU A  39      -3.942 -20.877  -2.059  1.00  9.150          O  
ATOM    627  CB  GLU A  39      -2.315 -20.439   0.702  1.00 12.370          C  
ATOM    628  CG  GLU A  39      -1.658 -19.604   1.793  1.00 12.370          C  
ATOM    629  CD  GLU A  39      -1.806 -20.215   3.179  1.00 12.370          C  
ATOM    630  OE1 GLU A  39      -2.358 -21.288   3.279  1.00 12.370          O  
ATOM    631  OE2 GLU A  39      -1.366 -19.605   4.127  1.00 12.370          O  
ATOM    632  H   GLU A  39      -3.803 -18.508  -0.731  1.00 10.320          H  
ATOM    633  HA  GLU A  39      -1.103 -19.804  -0.958  1.00 10.720          H  
ATOM    634 1HB  GLU A  39      -3.363 -20.513   0.939  1.00 14.840          H  
ATOM    635 2HB  GLU A  39      -1.904 -21.450   0.753  1.00 14.840          H  
ATOM    636 1HG  GLU A  39      -0.600 -19.493   1.562  1.00 14.840          H  
ATOM    637 2HG  GLU A  39      -2.107 -18.610   1.789  1.00 14.840          H  
ATOM    638  N   ILE A  40      -1.942 -21.898  -2.086  1.00  9.460          N  
ATOM    639  CA  ILE A  40      -2.405 -22.965  -2.960  1.00  9.870          C  
ATOM    640  C   ILE A  40      -2.514 -24.244  -2.153  1.00 10.360          C  
ATOM    641  O   ILE A  40      -1.574 -24.638  -1.461  1.00 10.540          O  
ATOM    642  CB  ILE A  40      -1.467 -23.129  -4.170  1.00 13.650          C  
ATOM    643  CG1 ILE A  40      -1.298 -21.732  -4.912  1.00 13.650          C  
ATOM    644  CG2 ILE A  40      -2.004 -24.215  -5.123  1.00 13.650          C  
ATOM    645  CD1 ILE A  40      -2.587 -21.078  -5.448  1.00 13.650          C  
ATOM    646  H   ILE A  40      -0.985 -21.900  -1.757  1.00 11.350          H  
ATOM    647  HA  ILE A  40      -3.406 -22.734  -3.322  1.00 11.840          H  
ATOM    648  HB  ILE A  40      -0.479 -23.425  -3.819  1.00 16.380          H  
ATOM    649 1HG1 ILE A  40      -0.837 -21.031  -4.218  1.00 16.380          H  
ATOM    650 2HG1 ILE A  40      -0.623 -21.875  -5.755  1.00 16.380          H  
ATOM    651 1HG2 ILE A  40      -1.323 -24.324  -5.965  1.00 16.380          H  
ATOM    652 2HG2 ILE A  40      -2.075 -25.169  -4.599  1.00 16.380          H  
ATOM    653 3HG2 ILE A  40      -2.992 -23.940  -5.490  1.00 16.380          H  
ATOM    654 1HD1 ILE A  40      -2.334 -20.133  -5.929  1.00 16.380          H  
ATOM    655 2HD1 ILE A  40      -3.060 -21.728  -6.175  1.00 16.380          H  
ATOM    656 3HD1 ILE A  40      -3.276 -20.881  -4.637  1.00 16.380          H  
ATOM    657  N   ILE A  41      -3.680 -24.867  -2.219  1.00 10.730          N  
ATOM    658  CA  ILE A  41      -3.979 -26.051  -1.436  1.00 11.340          C  
ATOM    659  C   ILE A  41      -3.972 -27.304  -2.311  1.00 11.840          C  
ATOM    660  O   ILE A  41      -4.665 -27.389  -3.338  1.00 12.010          O  
ATOM    661  CB  ILE A  41      -5.337 -25.854  -0.724  1.00 15.630          C  
ATOM    662  CG1 ILE A  41      -5.330 -24.504   0.072  1.00 15.630          C  
ATOM    663  CG2 ILE A  41      -5.685 -27.022   0.195  1.00 15.630          C  
ATOM    664  CD1 ILE A  41      -4.241 -24.335   1.150  1.00 15.630          C  
ATOM    665  H   ILE A  41      -4.408 -24.499  -2.837  1.00 12.880          H  
ATOM    666  HA  ILE A  41      -3.204 -26.181  -0.684  1.00 13.610          H  
ATOM    667  HB  ILE A  41      -6.096 -25.763  -1.475  1.00 18.760          H  
ATOM    668 1HG1 ILE A  41      -5.219 -23.694  -0.648  1.00 18.760          H  
ATOM    669 2HG1 ILE A  41      -6.296 -24.398   0.557  1.00 18.760          H  
ATOM    670 1HG2 ILE A  41      -6.646 -26.832   0.654  1.00 18.760          H  
ATOM    671 2HG2 ILE A  41      -5.737 -27.930  -0.361  1.00 18.760          H  
ATOM    672 3HG2 ILE A  41      -4.931 -27.129   0.971  1.00 18.760          H  
ATOM    673 1HD1 ILE A  41      -4.344 -23.359   1.623  1.00 18.760          H  
ATOM    674 2HD1 ILE A  41      -4.335 -25.103   1.910  1.00 18.760          H  
ATOM    675 3HD1 ILE A  41      -3.252 -24.393   0.706  1.00 18.760          H  
ATOM    676  N   ASN A  42      -3.237 -28.317  -1.847  1.00 12.180          N  
ATOM    677  CA  ASN A  42      -3.030 -29.596  -2.532  1.00 12.760          C  
ATOM    678  C   ASN A  42      -4.294 -30.422  -2.785  1.00 13.060          C  
ATOM    679  O   ASN A  42      -4.261 -31.410  -3.516  1.00 13.500          O  
ATOM    680  CB  ASN A  42      -2.036 -30.397  -1.735  1.00 17.630          C  
ATOM    681  CG  ASN A  42      -2.523 -30.551  -0.347  1.00 17.630          C  
ATOM    682  OD1 ASN A  42      -2.704 -29.513   0.321  1.00 17.630          O  
ATOM    683  ND2 ASN A  42      -2.741 -31.755   0.103  1.00 17.630          N  
ATOM    684  H   ASN A  42      -2.745 -28.176  -0.964  1.00 14.620          H  
ATOM    685  HA  ASN A  42      -2.591 -29.382  -3.508  1.00 15.310          H  
ATOM    686 1HB  ASN A  42      -1.905 -31.382  -2.183  1.00 21.160          H  
ATOM    687 2HB  ASN A  42      -1.068 -29.896  -1.728  1.00 21.160          H  
ATOM    688 1HD2 ASN A  42      -3.074 -31.891   1.036  1.00 21.160          H  
ATOM    689 2HD2 ASN A  42      -2.581 -32.546  -0.489  1.00 21.160          H  
ATOM    690  N   SER A  43      -5.408 -29.987  -2.219  1.00 12.940          N  
ATOM    691  CA  SER A  43      -6.703 -30.619  -2.397  1.00 13.370          C  
ATOM    692  C   SER A  43      -7.345 -30.174  -3.714  1.00 13.300          C  
ATOM    693  O   SER A  43      -8.381 -30.707  -4.118  1.00 13.770          O  
ATOM    694  CB  SER A  43      -7.638 -30.254  -1.256  1.00 18.550          C  
ATOM    695  OG  SER A  43      -7.166 -30.736  -0.023  1.00 18.550          O  
ATOM    696  H   SER A  43      -5.343 -29.187  -1.614  1.00 15.530          H  
ATOM    697  HA  SER A  43      -6.565 -31.700  -2.421  1.00 16.040          H  
ATOM    698 1HB  SER A  43      -7.745 -29.171  -1.215  1.00 22.260          H  
ATOM    699 2HB  SER A  43      -8.625 -30.666  -1.454  1.00 22.260          H  
ATOM    700  HG  SER A  43      -7.851 -30.541   0.620  1.00 22.260          H  
ATOM    701  N   GLY A  44      -6.731 -29.192  -4.390  1.00 12.790          N  
ATOM    702  CA  GLY A  44      -7.282 -28.651  -5.625  1.00 12.740          C  
ATOM    703  C   GLY A  44      -8.100 -27.401  -5.336  1.00 12.430          C  
ATOM    704  O   GLY A  44      -9.185 -27.208  -5.897  1.00 12.470          O  
ATOM    705  H   GLY A  44      -5.873 -28.781  -4.018  1.00 15.350          H  
ATOM    706 1HA  GLY A  44      -6.467 -28.408  -6.308  1.00 15.290          H  
ATOM    707 2HA  GLY A  44      -7.904 -29.399  -6.112  1.00 15.290          H  
ATOM    708  N   ARG A  45      -7.577 -26.564  -4.431  1.00 12.240          N  
ATOM    709  CA  ARG A  45      -8.228 -25.318  -4.039  1.00 12.070          C  
ATOM    710  C   ARG A  45      -7.260 -24.146  -3.936  1.00 11.370          C  
ATOM    711  O   ARG A  45      -6.045 -24.324  -3.813  1.00 11.070          O  
ATOM    712  CB  ARG A  45      -8.953 -25.459  -2.704  1.00 16.970          C  
ATOM    713  CG  ARG A  45     -10.100 -26.443  -2.661  1.00 16.970          C  
ATOM    714  CD  ARG A  45     -11.257 -25.984  -3.461  1.00 16.970          C  
ATOM    715  NE  ARG A  45     -12.366 -26.862  -3.303  1.00 16.970          N  
ATOM    716  CZ  ARG A  45     -12.632 -27.979  -4.011  1.00 16.970          C  
ATOM    717  NH1 ARG A  45     -11.833 -28.395  -4.987  1.00 16.970          N  
ATOM    718  NH2 ARG A  45     -13.723 -28.674  -3.710  1.00 16.970          N  
ATOM    719  H   ARG A  45      -6.662 -26.799  -4.037  1.00 14.690          H  
ATOM    720  HA  ARG A  45      -8.954 -25.061  -4.801  1.00 14.480          H  
ATOM    721 1HB  ARG A  45      -8.264 -25.770  -1.936  1.00 20.360          H  
ATOM    722 2HB  ARG A  45      -9.354 -24.489  -2.401  1.00 20.360          H  
ATOM    723 1HG  ARG A  45      -9.777 -27.420  -3.017  1.00 20.360          H  
ATOM    724 2HG  ARG A  45     -10.453 -26.536  -1.641  1.00 20.360          H  
ATOM    725 1HD  ARG A  45     -11.569 -24.987  -3.129  1.00 20.360          H  
ATOM    726 2HD  ARG A  45     -11.014 -25.942  -4.505  1.00 20.360          H  
ATOM    727  HE  ARG A  45     -13.004 -26.592  -2.547  1.00 20.360          H  
ATOM    728 1HH1 ARG A  45     -10.968 -27.880  -5.238  1.00 20.360          H  
ATOM    729 2HH1 ARG A  45     -12.056 -29.237  -5.495  1.00 20.360          H  
ATOM    730 1HH2 ARG A  45     -14.328 -28.352  -2.961  1.00 20.360          H  
ATOM    731 2HH2 ARG A  45     -13.952 -29.511  -4.219  1.00 20.360          H  
ATOM    732  N   ILE A  46      -7.813 -22.947  -4.037  1.00 11.220          N  
ATOM    733  CA  ILE A  46      -7.072 -21.709  -3.863  1.00 10.630          C  
ATOM    734  C   ILE A  46      -7.745 -20.980  -2.736  1.00 10.760          C  
ATOM    735  O   ILE A  46      -8.960 -20.798  -2.772  1.00 11.280          O  
ATOM    736  CB  ILE A  46      -7.106 -20.831  -5.128  1.00 15.120          C  
ATOM    737  CG1 ILE A  46      -6.482 -21.598  -6.302  1.00 15.120          C  
ATOM    738  CG2 ILE A  46      -6.363 -19.480  -4.853  1.00 15.120          C  
ATOM    739  CD1 ILE A  46      -6.718 -20.953  -7.650  1.00 15.120          C  
ATOM    740  H   ILE A  46      -8.816 -22.889  -4.150  1.00 13.460          H  
ATOM    741  HA  ILE A  46      -6.039 -21.921  -3.579  1.00 12.760          H  
ATOM    742  HB  ILE A  46      -8.133 -20.623  -5.392  1.00 18.140          H  
ATOM    743 1HG1 ILE A  46      -5.418 -21.680  -6.133  1.00 18.140          H  
ATOM    744 2HG1 ILE A  46      -6.895 -22.596  -6.334  1.00 18.140          H  
ATOM    745 1HG2 ILE A  46      -6.385 -18.846  -5.725  1.00 18.140          H  
ATOM    746 2HG2 ILE A  46      -6.842 -18.949  -4.031  1.00 18.140          H  
ATOM    747 3HG2 ILE A  46      -5.327 -19.685  -4.587  1.00 18.140          H  
ATOM    748 1HD1 ILE A  46      -6.251 -21.563  -8.423  1.00 18.140          H  
ATOM    749 2HD1 ILE A  46      -7.786 -20.895  -7.838  1.00 18.140          H  
ATOM    750 3HD1 ILE A  46      -6.290 -19.960  -7.682  1.00 18.140          H  
ATOM    751  N   VAL A  47      -6.983 -20.596  -1.727  1.00 10.460          N  
ATOM    752  CA  VAL A  47      -7.599 -19.900  -0.612  1.00 10.700          C  
ATOM    753  C   VAL A  47      -6.867 -18.598  -0.365  1.00 10.210          C  
ATOM    754  O   VAL A  47      -5.649 -18.511  -0.533  1.00  9.830          O  
ATOM    755  CB  VAL A  47      -7.607 -20.795   0.658  1.00 14.880          C  
ATOM    756  CG1 VAL A  47      -8.406 -22.118   0.383  1.00 14.880          C  
ATOM    757  CG2 VAL A  47      -6.188 -21.090   1.088  1.00 14.880          C  
ATOM    758  H   VAL A  47      -5.971 -20.758  -1.775  1.00 12.550          H  
ATOM    759  HA  VAL A  47      -8.620 -19.658  -0.867  1.00 12.840          H  
ATOM    760  HB  VAL A  47      -8.132 -20.271   1.460  1.00 17.860          H  
ATOM    761 1HG1 VAL A  47      -8.436 -22.728   1.278  1.00 17.860          H  
ATOM    762 2HG1 VAL A  47      -9.415 -21.883   0.091  1.00 17.860          H  
ATOM    763 3HG1 VAL A  47      -7.927 -22.679  -0.414  1.00 17.860          H  
ATOM    764 1HG2 VAL A  47      -6.188 -21.704   1.966  1.00 17.860          H  
ATOM    765 2HG2 VAL A  47      -5.669 -21.603   0.291  1.00 17.860          H  
ATOM    766 3HG2 VAL A  47      -5.666 -20.166   1.314  1.00 17.860          H  
ATOM    767  N   THR A  48      -7.601 -17.587   0.048  1.00 10.360          N  
ATOM    768  CA  THR A  48      -7.017 -16.298   0.333  1.00 10.060          C  
ATOM    769  C   THR A  48      -7.520 -15.753   1.650  1.00 10.290          C  
ATOM    770  O   THR A  48      -8.554 -16.194   2.151  1.00 10.880          O  
ATOM    771  CB  THR A  48      -7.376 -15.294  -0.752  1.00 14.200          C  
ATOM    772  OG1 THR A  48      -8.776 -15.049  -0.725  1.00 14.200          O  
ATOM    773  CG2 THR A  48      -7.022 -15.790  -2.117  1.00 14.200          C  
ATOM    774  H   THR A  48      -8.595 -17.699   0.163  1.00 12.430          H  
ATOM    775  HA  THR A  48      -5.935 -16.397   0.401  1.00 12.070          H  
ATOM    776  HB  THR A  48      -6.849 -14.416  -0.549  1.00 17.040          H  
ATOM    777  HG1 THR A  48      -8.959 -14.197  -1.186  1.00 17.040          H  
ATOM    778 1HG2 THR A  48      -7.282 -15.030  -2.852  1.00 17.040          H  
ATOM    779 2HG2 THR A  48      -5.982 -15.974  -2.141  1.00 17.040          H  
ATOM    780 3HG2 THR A  48      -7.563 -16.704  -2.342  1.00 17.040          H  
ATOM    781  N   THR A  49      -6.825 -14.749   2.176  1.00  9.930          N  
ATOM    782  CA  THR A  49      -7.241 -14.076   3.403  1.00 10.220          C  
ATOM    783  C   THR A  49      -6.670 -12.670   3.482  1.00  9.900          C  
ATOM    784  O   THR A  49      -5.636 -12.354   2.873  1.00  9.450          O  
ATOM    785  CB  THR A  49      -6.805 -14.868   4.664  1.00 14.190          C  
ATOM    786  OG1 THR A  49      -7.391 -14.276   5.854  1.00 14.190          O  
ATOM    787  CG2 THR A  49      -5.277 -14.835   4.795  1.00 14.190          C  
ATOM    788  H   THR A  49      -5.952 -14.481   1.708  1.00 11.920          H  
ATOM    789  HA  THR A  49      -8.328 -13.993   3.406  1.00 12.260          H  
ATOM    790  HB  THR A  49      -7.135 -15.904   4.576  1.00 17.030          H  
ATOM    791  HG1 THR A  49      -8.329 -14.592   5.984  1.00 17.030          H  
ATOM    792 1HG2 THR A  49      -4.986 -15.402   5.676  1.00 17.030          H  
ATOM    793 2HG2 THR A  49      -4.825 -15.283   3.907  1.00 17.030          H  
ATOM    794 3HG2 THR A  49      -4.925 -13.812   4.901  1.00 17.030          H  
ATOM    795  N   ALA A  50      -7.321 -11.822   4.262  1.00 10.230          N  
ATOM    796  CA  ALA A  50      -6.818 -10.479   4.481  1.00 10.020          C  
ATOM    797  C   ALA A  50      -7.053 -10.056   5.907  1.00 10.160          C  
ATOM    798  O   ALA A  50      -7.968 -10.555   6.566  1.00 10.650          O  
ATOM    799  CB  ALA A  50      -7.474  -9.469   3.548  1.00 14.110          C  
ATOM    800  H   ALA A  50      -8.160 -12.137   4.731  1.00 12.280          H  
ATOM    801  HA  ALA A  50      -5.748 -10.505   4.310  1.00 12.020          H  
ATOM    802 1HB  ALA A  50      -7.058  -8.480   3.730  1.00 16.930          H  
ATOM    803 2HB  ALA A  50      -7.293  -9.749   2.521  1.00 16.930          H  
ATOM    804 3HB  ALA A  50      -8.531  -9.442   3.747  1.00 16.930          H  
ATOM    805  N   ILE A  51      -6.206  -9.147   6.359  1.00  9.880          N  
ATOM    806  CA  ILE A  51      -6.249  -8.577   7.697  1.00 10.120          C  
ATOM    807  C   ILE A  51      -6.665  -7.133   7.619  1.00 10.290          C  
ATOM    808  O   ILE A  51      -6.114  -6.388   6.818  1.00 10.050          O  
ATOM    809  CB  ILE A  51      -4.879  -8.674   8.397  1.00 14.070          C  
ATOM    810  CG1 ILE A  51      -4.360 -10.160   8.379  1.00 14.070          C  
ATOM    811  CG2 ILE A  51      -4.946  -8.108   9.823  1.00 14.070          C  
ATOM    812  CD1 ILE A  51      -5.252 -11.191   9.057  1.00 14.070          C  
ATOM    813  H   ILE A  51      -5.503  -8.829   5.684  1.00 11.860          H  
ATOM    814  HA  ILE A  51      -6.991  -9.098   8.288  1.00 12.140          H  
ATOM    815  HB  ILE A  51      -4.173  -8.085   7.858  1.00 16.890          H  
ATOM    816 1HG1 ILE A  51      -4.227 -10.462   7.338  1.00 16.890          H  
ATOM    817 2HG1 ILE A  51      -3.388 -10.189   8.871  1.00 16.890          H  
ATOM    818 1HG2 ILE A  51      -3.965  -8.168  10.282  1.00 16.890          H  
ATOM    819 2HG2 ILE A  51      -5.256  -7.061   9.801  1.00 16.890          H  
ATOM    820 3HG2 ILE A  51      -5.657  -8.672  10.419  1.00 16.890          H  
ATOM    821 1HD1 ILE A  51      -4.790 -12.174   8.975  1.00 16.890          H  
ATOM    822 2HD1 ILE A  51      -5.388 -10.949  10.106  1.00 16.890          H  
ATOM    823 3HD1 ILE A  51      -6.208 -11.215   8.568  1.00 16.890          H  
ATOM    824  N   LYS A  52      -7.632  -6.738   8.435  1.00 10.850          N  
ATOM    825  CA  LYS A  52      -8.136  -5.365   8.450  1.00 11.200          C  
ATOM    826  C   LYS A  52      -7.628  -4.579   9.656  1.00 11.320          C  
ATOM    827  O   LYS A  52      -7.435  -5.150  10.733  1.00 11.530          O  
ATOM    828  CB  LYS A  52      -9.664  -5.422   8.414  1.00 15.540          C  
ATOM    829  CG  LYS A  52     -10.285  -6.233   9.563  1.00 15.540          C  
ATOM    830  CD  LYS A  52     -11.800  -6.379   9.433  1.00 15.540          C  
ATOM    831  CE  LYS A  52     -12.362  -7.150  10.636  1.00 15.540          C  
ATOM    832  NZ  LYS A  52     -13.841  -7.372  10.551  1.00 15.540          N  
ATOM    833  H   LYS A  52      -8.022  -7.421   9.068  1.00 13.020          H  
ATOM    834  HA  LYS A  52      -7.776  -4.855   7.559  1.00 13.440          H  
ATOM    835 1HB  LYS A  52     -10.059  -4.417   8.461  1.00 18.650          H  
ATOM    836 2HB  LYS A  52      -9.987  -5.840   7.488  1.00 18.650          H  
ATOM    837 1HG  LYS A  52      -9.861  -7.231   9.569  1.00 18.650          H  
ATOM    838 2HG  LYS A  52     -10.050  -5.760  10.510  1.00 18.650          H  
ATOM    839 1HD  LYS A  52     -12.260  -5.392   9.385  1.00 18.650          H  
ATOM    840 2HD  LYS A  52     -12.039  -6.922   8.515  1.00 18.650          H  
ATOM    841 1HE  LYS A  52     -11.863  -8.118  10.701  1.00 18.650          H  
ATOM    842 2HE  LYS A  52     -12.147  -6.580  11.540  1.00 18.650          H  
ATOM    843 1HZ  LYS A  52     -14.146  -7.874  11.382  1.00 18.650          H  
ATOM    844 2HZ  LYS A  52     -14.321  -6.489  10.504  1.00 18.650          H  
ATOM    845 3HZ  LYS A  52     -14.069  -7.920   9.725  1.00 18.650          H  
ATOM    846  N   THR A  53      -7.481  -3.252   9.497  1.00 11.320          N  
ATOM    847  CA  THR A  53      -7.005  -2.415  10.599  1.00 11.580          C  
ATOM    848  C   THR A  53      -8.110  -1.539  11.152  1.00 11.360          C  
ATOM    849  O   THR A  53      -8.713  -0.748  10.432  1.00 11.450          O  
ATOM    850  CB  THR A  53      -5.855  -1.459  10.174  1.00 16.110          C  
ATOM    851  OG1 THR A  53      -4.747  -2.201   9.671  1.00 16.110          O  
ATOM    852  CG2 THR A  53      -5.347  -0.643  11.410  1.00 16.110          C  
ATOM    853  H   THR A  53      -7.683  -2.832   8.597  1.00 13.580          H  
ATOM    854  HA  THR A  53      -6.642  -3.062  11.391  1.00 13.900          H  
ATOM    855  HB  THR A  53      -6.214  -0.778   9.407  1.00 19.330          H  
ATOM    856  HG1 THR A  53      -4.976  -2.542   8.772  1.00 19.330          H  
ATOM    857 1HG2 THR A  53      -4.538   0.016  11.094  1.00 19.330          H  
ATOM    858 2HG2 THR A  53      -6.139  -0.042  11.837  1.00 19.330          H  
ATOM    859 3HG2 THR A  53      -4.976  -1.331  12.168  1.00 19.330          H  
ATOM    860  N   LEU A  54      -8.318  -1.644  12.445  1.00 11.260          N  
ATOM    861  CA  LEU A  54      -9.289  -0.870  13.181  1.00 11.260          C  
ATOM    862  C   LEU A  54      -8.566  -0.052  14.233  1.00 11.150          C  
ATOM    863  O   LEU A  54      -8.071  -0.585  15.231  1.00 11.180          O  
ATOM    864  CB  LEU A  54     -10.314  -1.781  13.861  1.00 15.760          C  
ATOM    865  CG  LEU A  54     -11.425  -2.364  12.998  1.00 15.760          C  
ATOM    866  CD1 LEU A  54     -10.938  -3.589  12.196  1.00 15.760          C  
ATOM    867  CD2 LEU A  54     -12.575  -2.739  13.907  1.00 15.760          C  
ATOM    868  H   LEU A  54      -7.768  -2.325  12.942  1.00 13.510          H  
ATOM    869  HA  LEU A  54      -9.800  -0.192  12.497  1.00 13.510          H  
ATOM    870 1HB  LEU A  54      -9.791  -2.613  14.282  1.00 18.920          H  
ATOM    871 2HB  LEU A  54     -10.780  -1.232  14.679  1.00 18.920          H  
ATOM    872  HG  LEU A  54     -11.746  -1.627  12.303  1.00 18.920          H  
ATOM    873 1HD1 LEU A  54     -11.761  -3.967  11.602  1.00 18.920          H  
ATOM    874 2HD1 LEU A  54     -10.136  -3.330  11.537  1.00 18.920          H  
ATOM    875 3HD1 LEU A  54     -10.598  -4.363  12.882  1.00 18.920          H  
ATOM    876 1HD2 LEU A  54     -13.394  -3.138  13.313  1.00 18.920          H  
ATOM    877 2HD2 LEU A  54     -12.241  -3.492  14.624  1.00 18.920          H  
ATOM    878 3HD2 LEU A  54     -12.914  -1.855  14.447  1.00 18.920          H  
ATOM    879  N   LEU A  55      -8.514   1.255  14.057  1.00 11.180          N  
ATOM    880  CA  LEU A  55      -7.733   2.067  14.982  1.00 11.310          C  
ATOM    881  C   LEU A  55      -8.188   1.964  16.443  1.00 11.680          C  
ATOM    882  O   LEU A  55      -7.398   2.210  17.354  1.00 11.920          O  
ATOM    883  CB  LEU A  55      -7.703   3.539  14.532  1.00 15.780          C  
ATOM    884  CG  LEU A  55      -8.995   4.407  14.675  1.00 15.780          C  
ATOM    885  CD1 LEU A  55      -8.579   5.872  14.577  1.00 15.780          C  
ATOM    886  CD2 LEU A  55     -10.022   4.072  13.564  1.00 15.780          C  
ATOM    887  H   LEU A  55      -8.959   1.676  13.250  1.00 13.420          H  
ATOM    888  HA  LEU A  55      -6.712   1.706  14.938  1.00 13.570          H  
ATOM    889 1HB  LEU A  55      -6.935   4.037  15.116  1.00 18.940          H  
ATOM    890 2HB  LEU A  55      -7.393   3.574  13.492  1.00 18.940          H  
ATOM    891  HG  LEU A  55      -9.448   4.250  15.653  1.00 18.940          H  
ATOM    892 1HD1 LEU A  55      -9.456   6.511  14.687  1.00 18.940          H  
ATOM    893 2HD1 LEU A  55      -7.871   6.097  15.368  1.00 18.940          H  
ATOM    894 3HD1 LEU A  55      -8.115   6.059  13.607  1.00 18.940          H  
ATOM    895 1HD2 LEU A  55     -10.894   4.717  13.685  1.00 18.940          H  
ATOM    896 2HD2 LEU A  55      -9.576   4.255  12.586  1.00 18.940          H  
ATOM    897 3HD2 LEU A  55     -10.346   3.048  13.628  1.00 18.940          H  
ATOM    898  N   SER A  56      -9.460   1.623  16.679  1.00 11.890          N  
ATOM    899  CA  SER A  56      -9.971   1.482  18.030  1.00 12.420          C  
ATOM    900  C   SER A  56      -9.790   0.088  18.667  1.00 12.010          C  
ATOM    901  O   SER A  56     -10.034  -0.056  19.870  1.00 12.240          O  
ATOM    902  CB  SER A  56     -11.437   1.867  18.052  1.00 17.180          C  
ATOM    903  OG  SER A  56     -12.213   0.979  17.294  1.00 17.180          O  
ATOM    904  H   SER A  56     -10.117   1.461  15.931  1.00 14.270          H  
ATOM    905  HA  SER A  56      -9.435   2.196  18.655  1.00 14.900          H  
ATOM    906 1HB  SER A  56     -11.791   1.869  19.083  1.00 20.610          H  
ATOM    907 2HB  SER A  56     -11.552   2.878  17.664  1.00 20.610          H  
ATOM    908  HG  SER A  56     -13.129   1.232  17.447  1.00 20.610          H  
ATOM    909  N   THR A  57      -9.411  -0.951  17.891  1.00 11.540          N  
ATOM    910  CA  THR A  57      -9.303  -2.303  18.477  1.00 11.330          C  
ATOM    911  C   THR A  57      -7.965  -3.010  18.210  1.00 10.890          C  
ATOM    912  O   THR A  57      -7.644  -4.006  18.866  1.00 11.010          O  
ATOM    913  CB  THR A  57     -10.421  -3.246  17.968  1.00 15.950          C  
ATOM    914  OG1 THR A  57     -10.245  -3.502  16.574  1.00 15.950          O  
ATOM    915  CG2 THR A  57     -11.778  -2.584  18.156  1.00 15.950          C  
ATOM    916  H   THR A  57      -9.183  -0.804  16.909  1.00 13.850          H  
ATOM    917  HA  THR A  57      -9.407  -2.210  19.557  1.00 13.600          H  
ATOM    918  HB  THR A  57     -10.391  -4.184  18.519  1.00 19.140          H  
ATOM    919  HG1 THR A  57      -9.553  -4.163  16.456  1.00 19.140          H  
ATOM    920 1HG2 THR A  57     -12.556  -3.253  17.795  1.00 19.140          H  
ATOM    921 2HG2 THR A  57     -11.935  -2.376  19.214  1.00 19.140          H  
ATOM    922 3HG2 THR A  57     -11.818  -1.658  17.595  1.00 19.140          H  
ATOM    923  N   VAL A  58      -7.214  -2.531  17.223  1.00 10.570          N  
ATOM    924  CA  VAL A  58      -5.965  -3.132  16.780  1.00 10.360          C  
ATOM    925  C   VAL A  58      -4.754  -2.684  17.577  1.00 10.120          C  
ATOM    926  O   VAL A  58      -4.643  -1.542  18.017  1.00 10.060          O  
ATOM    927  CB  VAL A  58      -5.771  -2.935  15.260  1.00 14.590          C  
ATOM    928  CG1 VAL A  58      -4.396  -3.396  14.781  1.00 14.590          C  
ATOM    929  CG2 VAL A  58      -6.815  -3.772  14.566  1.00 14.590          C  
ATOM    930  H   VAL A  58      -7.532  -1.707  16.719  1.00 12.680          H  
ATOM    931  HA  VAL A  58      -6.057  -4.208  16.930  1.00 12.430          H  
ATOM    932  HB  VAL A  58      -5.886  -1.886  15.008  1.00 17.510          H  
ATOM    933 1HG1 VAL A  58      -4.325  -3.252  13.703  1.00 17.510          H  
ATOM    934 2HG1 VAL A  58      -3.623  -2.815  15.263  1.00 17.510          H  
ATOM    935 3HG1 VAL A  58      -4.259  -4.449  15.009  1.00 17.510          H  
ATOM    936 1HG2 VAL A  58      -6.717  -3.680  13.510  1.00 17.510          H  
ATOM    937 2HG2 VAL A  58      -6.679  -4.818  14.838  1.00 17.510          H  
ATOM    938 3HG2 VAL A  58      -7.795  -3.448  14.882  1.00 17.510          H  
ATOM    939  N   LYS A  59      -3.859  -3.637  17.779  1.00 10.170          N  
ATOM    940  CA  LYS A  59      -2.614  -3.473  18.494  1.00 10.210          C  
ATOM    941  C   LYS A  59      -1.934  -2.150  18.158  1.00 10.060          C  
ATOM    942  O   LYS A  59      -1.708  -1.826  16.982  1.00 10.240          O  
ATOM    943  CB  LYS A  59      -1.704  -4.632  18.103  1.00 14.280          C  
ATOM    944  CG  LYS A  59      -0.376  -4.740  18.797  1.00 14.280          C  
ATOM    945  CD  LYS A  59       0.349  -5.965  18.264  1.00 14.280          C  
ATOM    946  CE  LYS A  59       1.696  -6.194  18.922  1.00 14.280          C  
ATOM    947  NZ  LYS A  59       2.376  -7.380  18.332  1.00 14.280          N  
ATOM    948  H   LYS A  59      -4.071  -4.544  17.395  1.00 12.200          H  
ATOM    949  HA  LYS A  59      -2.821  -3.498  19.565  1.00 12.250          H  
ATOM    950 1HB  LYS A  59      -2.235  -5.559  18.253  1.00 17.130          H  
ATOM    951 2HB  LYS A  59      -1.490  -4.560  17.045  1.00 17.130          H  
ATOM    952 1HG  LYS A  59       0.230  -3.858  18.594  1.00 17.130          H  
ATOM    953 2HG  LYS A  59      -0.518  -4.836  19.873  1.00 17.130          H  
ATOM    954 1HD  LYS A  59      -0.263  -6.852  18.405  1.00 17.130          H  
ATOM    955 2HD  LYS A  59       0.519  -5.834  17.189  1.00 17.130          H  
ATOM    956 1HE  LYS A  59       2.329  -5.315  18.777  1.00 17.130          H  
ATOM    957 2HE  LYS A  59       1.554  -6.360  19.988  1.00 17.130          H  
ATOM    958 1HZ  LYS A  59       3.272  -7.519  18.770  1.00 17.130          H  
ATOM    959 2HZ  LYS A  59       1.800  -8.195  18.454  1.00 17.130          H  
ATOM    960 3HZ  LYS A  59       2.515  -7.209  17.314  1.00 17.130          H  
ATOM    961  N   TYR A  60      -1.535  -1.450  19.223  1.00  9.940          N  
ATOM    962  CA  TYR A  60      -0.895  -0.137  19.196  1.00 10.050          C  
ATOM    963  C   TYR A  60       0.223  -0.018  18.183  1.00  9.780          C  
ATOM    964  O   TYR A  60       0.291   0.949  17.443  1.00  9.730          O  
ATOM    965  CB  TYR A  60      -0.354   0.179  20.589  1.00 14.030          C  
ATOM    966  CG  TYR A  60       0.402   1.481  20.712  1.00 14.030          C  
ATOM    967  CD1 TYR A  60      -0.281   2.675  20.880  1.00 14.030          C  
ATOM    968  CD2 TYR A  60       1.789   1.475  20.677  1.00 14.030          C  
ATOM    969  CE1 TYR A  60       0.422   3.854  21.021  1.00 14.030          C  
ATOM    970  CE2 TYR A  60       2.485   2.649  20.816  1.00 14.030          C  
ATOM    971  CZ  TYR A  60       1.810   3.833  20.993  1.00 14.030          C  
ATOM    972  OH  TYR A  60       2.513   5.004  21.148  1.00 14.030          O  
ATOM    973  H   TYR A  60      -1.754  -1.840  20.130  1.00 11.930          H  
ATOM    974  HA  TYR A  60      -1.658   0.599  18.936  1.00 12.060          H  
ATOM    975 1HB  TYR A  60      -1.184   0.206  21.295  1.00 16.830          H  
ATOM    976 2HB  TYR A  60       0.311  -0.623  20.904  1.00 16.830          H  
ATOM    977  HD1 TYR A  60      -1.369   2.684  20.909  1.00 16.830          H  
ATOM    978  HD2 TYR A  60       2.332   0.533  20.542  1.00 16.830          H  
ATOM    979  HE1 TYR A  60      -0.109   4.793  21.160  1.00 16.830          H  
ATOM    980  HE2 TYR A  60       3.573   2.637  20.792  1.00 16.830          H  
ATOM    981  HH  TYR A  60       3.456   4.812  21.146  1.00 16.830          H  
ATOM    982  N   ASP A  61       1.119  -0.984  18.114  1.00  9.840          N  
ATOM    983  CA  ASP A  61       2.242  -0.857  17.189  1.00  9.860          C  
ATOM    984  C   ASP A  61       1.807  -0.683  15.720  1.00  9.550          C  
ATOM    985  O   ASP A  61       2.486   0.008  14.947  1.00  9.690          O  
ATOM    986  CB  ASP A  61       3.165  -2.074  17.305  1.00 13.800          C  
ATOM    987  CG  ASP A  61       3.961  -2.105  18.625  1.00 13.800          C  
ATOM    988  OD1 ASP A  61       4.001  -1.113  19.312  1.00 13.800          O  
ATOM    989  OD2 ASP A  61       4.530  -3.122  18.925  1.00 13.800          O  
ATOM    990  H   ASP A  61       1.049  -1.772  18.737  1.00 11.810          H  
ATOM    991  HA  ASP A  61       2.810   0.029  17.476  1.00 11.830          H  
ATOM    992 1HB  ASP A  61       2.572  -2.988  17.228  1.00 16.560          H  
ATOM    993 2HB  ASP A  61       3.869  -2.079  16.469  1.00 16.560          H  
ATOM    994  N   ILE A  62       0.676  -1.286  15.331  1.00  9.350          N  
ATOM    995  CA  ILE A  62       0.196  -1.214  13.960  1.00  9.340          C  
ATOM    996  C   ILE A  62      -0.472   0.118  13.735  1.00  8.840          C  
ATOM    997  O   ILE A  62      -0.234   0.789  12.726  1.00  8.960          O  
ATOM    998  CB  ILE A  62      -0.843  -2.320  13.688  1.00 13.080          C  
ATOM    999  CG1 ILE A  62      -0.172  -3.685  13.798  1.00 13.080          C  
ATOM   1000  CG2 ILE A  62      -1.503  -2.112  12.282  1.00 13.080          C  
ATOM   1001  CD1 ILE A  62      -1.134  -4.843  13.885  1.00 13.080          C  
ATOM   1002  H   ILE A  62       0.094  -1.792  16.004  1.00 11.220          H  
ATOM   1003  HA  ILE A  62       1.039  -1.313  13.279  1.00 11.210          H  
ATOM   1004  HB  ILE A  62      -1.601  -2.277  14.450  1.00 15.700          H  
ATOM   1005 1HG1 ILE A  62       0.464  -3.828  12.926  1.00 15.700          H  
ATOM   1006 2HG1 ILE A  62       0.452  -3.701  14.690  1.00 15.700          H  
ATOM   1007 1HG2 ILE A  62      -2.244  -2.879  12.093  1.00 15.700          H  
ATOM   1008 2HG2 ILE A  62      -1.998  -1.144  12.230  1.00 15.700          H  
ATOM   1009 3HG2 ILE A  62      -0.739  -2.158  11.516  1.00 15.700          H  
ATOM   1010 1HD1 ILE A  62      -0.575  -5.769  13.973  1.00 15.700          H  
ATOM   1011 2HD1 ILE A  62      -1.752  -4.722  14.760  1.00 15.700          H  
ATOM   1012 3HD1 ILE A  62      -1.765  -4.889  13.011  1.00 15.700          H  
ATOM   1013  N   VAL A  63      -1.367   0.457  14.659  1.00  8.520          N  
ATOM   1014  CA  VAL A  63      -2.158   1.666  14.546  1.00  8.280          C  
ATOM   1015  C   VAL A  63      -1.293   2.911  14.702  1.00  8.100          C  
ATOM   1016  O   VAL A  63      -1.443   3.861  13.935  1.00  8.340          O  
ATOM   1017  CB  VAL A  63      -3.299   1.647  15.574  1.00 11.690          C  
ATOM   1018  CG1 VAL A  63      -4.058   2.989  15.565  1.00 11.690          C  
ATOM   1019  CG2 VAL A  63      -4.216   0.466  15.248  1.00 11.690          C  
ATOM   1020  H   VAL A  63      -1.481  -0.169  15.465  1.00 10.220          H  
ATOM   1021  HA  VAL A  63      -2.607   1.685  13.553  1.00  9.940          H  
ATOM   1022  HB  VAL A  63      -2.884   1.508  16.575  1.00 14.030          H  
ATOM   1023 1HG1 VAL A  63      -4.863   2.951  16.306  1.00 14.030          H  
ATOM   1024 2HG1 VAL A  63      -3.384   3.806  15.816  1.00 14.030          H  
ATOM   1025 3HG1 VAL A  63      -4.481   3.163  14.574  1.00 14.030          H  
ATOM   1026 1HG2 VAL A  63      -5.026   0.411  15.986  1.00 14.030          H  
ATOM   1027 2HG2 VAL A  63      -4.635   0.584  14.253  1.00 14.030          H  
ATOM   1028 3HG2 VAL A  63      -3.642  -0.452  15.290  1.00 14.030          H  
ATOM   1029  N   LYS A  64      -0.414   2.922  15.704  1.00  7.930          N  
ATOM   1030  CA  LYS A  64       0.463   4.050  15.931  1.00  8.110          C  
ATOM   1031  C   LYS A  64       1.405   4.227  14.766  1.00  8.150          C  
ATOM   1032  O   LYS A  64       1.656   5.359  14.362  1.00  8.400          O  
ATOM   1033  CB  LYS A  64       1.272   3.879  17.217  1.00 11.280          C  
ATOM   1034  CG  LYS A  64       2.195   5.070  17.579  1.00 11.280          C  
ATOM   1035  CD  LYS A  64       1.394   6.333  17.938  1.00 11.280          C  
ATOM   1036  CE  LYS A  64       2.295   7.432  18.489  1.00 11.280          C  
ATOM   1037  NZ  LYS A  64       1.543   8.698  18.754  1.00 11.280          N  
ATOM   1038  H   LYS A  64      -0.355   2.135  16.335  1.00  9.520          H  
ATOM   1039  HA  LYS A  64      -0.151   4.944  16.011  1.00  9.730          H  
ATOM   1040 1HB  LYS A  64       0.595   3.703  18.045  1.00 13.540          H  
ATOM   1041 2HB  LYS A  64       1.903   2.992  17.127  1.00 13.540          H  
ATOM   1042 1HG  LYS A  64       2.824   4.794  18.418  1.00 13.540          H  
ATOM   1043 2HG  LYS A  64       2.844   5.300  16.736  1.00 13.540          H  
ATOM   1044 1HD  LYS A  64       0.899   6.722  17.048  1.00 13.540          H  
ATOM   1045 2HD  LYS A  64       0.638   6.084  18.683  1.00 13.540          H  
ATOM   1046 1HE  LYS A  64       2.739   7.087  19.420  1.00 13.540          H  
ATOM   1047 2HE  LYS A  64       3.085   7.635  17.778  1.00 13.540          H  
ATOM   1048 1HZ  LYS A  64       2.176   9.396  19.122  1.00 13.540          H  
ATOM   1049 2HZ  LYS A  64       1.135   9.038  17.889  1.00 13.540          H  
ATOM   1050 3HZ  LYS A  64       0.809   8.526  19.427  1.00 13.540          H  
ATOM   1051  N   SER A  65       1.943   3.139  14.193  1.00  8.120          N  
ATOM   1052  CA  SER A  65       2.807   3.337  13.054  1.00  8.450          C  
ATOM   1053  C   SER A  65       1.985   3.941  11.918  1.00  8.230          C  
ATOM   1054  O   SER A  65       2.347   4.974  11.361  1.00  8.490          O  
ATOM   1055  CB  SER A  65       3.425   2.020  12.610  1.00 11.700          C  
ATOM   1056  OG  SER A  65       4.281   1.505  13.591  1.00 11.700          O  
ATOM   1057  H   SER A  65       1.803   2.187  14.539  1.00  9.740          H  
ATOM   1058  HA  SER A  65       3.603   4.022  13.329  1.00 10.140          H  
ATOM   1059 1HB  SER A  65       2.640   1.293  12.391  1.00 14.040          H  
ATOM   1060 2HB  SER A  65       3.988   2.177  11.699  1.00 14.040          H  
ATOM   1061  HG  SER A  65       3.699   1.036  14.229  1.00 14.040          H  
ATOM   1062  N   ALA A  66       0.785   3.404  11.669  1.00  7.970          N  
ATOM   1063  CA  ALA A  66      -0.053   3.893  10.577  1.00  8.040          C  
ATOM   1064  C   ALA A  66      -0.368   5.381  10.712  1.00  8.060          C  
ATOM   1065  O   ALA A  66      -0.426   6.113   9.719  1.00  8.700          O  
ATOM   1066  CB  ALA A  66      -1.347   3.101  10.537  1.00 11.230          C  
ATOM   1067  H   ALA A  66       0.474   2.576  12.186  1.00  9.560          H  
ATOM   1068  HA  ALA A  66       0.489   3.747   9.650  1.00  9.650          H  
ATOM   1069 1HB  ALA A  66      -1.955   3.445   9.707  1.00 13.470          H  
ATOM   1070 2HB  ALA A  66      -1.123   2.041  10.417  1.00 13.470          H  
ATOM   1071 3HB  ALA A  66      -1.891   3.247  11.467  1.00 13.470          H  
ATOM   1072  N   ARG A  67      -0.542   5.826  11.955  1.00  7.630          N  
ATOM   1073  CA  ARG A  67      -0.855   7.200  12.295  1.00  7.910          C  
ATOM   1074  C   ARG A  67       0.341   7.998  12.830  1.00  8.350          C  
ATOM   1075  O   ARG A  67       0.156   9.086  13.376  1.00  8.610          O  
ATOM   1076  CB  ARG A  67      -1.953   7.226  13.347  1.00 10.960          C  
ATOM   1077  CG  ARG A  67      -3.288   6.658  12.900  1.00 10.960          C  
ATOM   1078  CD  ARG A  67      -4.283   6.683  13.996  1.00 10.960          C  
ATOM   1079  NE  ARG A  67      -4.670   8.054  14.337  1.00 10.960          N  
ATOM   1080  CZ  ARG A  67      -5.309   8.437  15.466  1.00 10.960          C  
ATOM   1081  NH1 ARG A  67      -5.630   7.556  16.395  1.00 10.960          N  
ATOM   1082  NH2 ARG A  67      -5.609   9.716  15.636  1.00 10.960          N  
ATOM   1083  H   ARG A  67      -0.537   5.133  12.711  1.00  9.160          H  
ATOM   1084  HA  ARG A  67      -1.221   7.684  11.396  1.00  9.490          H  
ATOM   1085 1HB  ARG A  67      -1.625   6.646  14.212  1.00 13.150          H  
ATOM   1086 2HB  ARG A  67      -2.114   8.247  13.679  1.00 13.150          H  
ATOM   1087 1HG  ARG A  67      -3.670   7.259  12.084  1.00 13.150          H  
ATOM   1088 2HG  ARG A  67      -3.158   5.626  12.566  1.00 13.150          H  
ATOM   1089 1HD  ARG A  67      -5.175   6.133  13.686  1.00 13.150          H  
ATOM   1090 2HD  ARG A  67      -3.844   6.211  14.874  1.00 13.150          H  
ATOM   1091  HE  ARG A  67      -4.452   8.778  13.662  1.00 13.150          H  
ATOM   1092 1HH1 ARG A  67      -5.399   6.580  16.276  1.00 13.150          H  
ATOM   1093 2HH1 ARG A  67      -6.105   7.858  17.236  1.00 13.150          H  
ATOM   1094 1HH2 ARG A  67      -5.359  10.394  14.926  1.00 13.150          H  
ATOM   1095 2HH2 ARG A  67      -6.084  10.019  16.474  1.00 13.150          H  
ATOM   1096  N   ILE A  68       1.566   7.501  12.663  1.00  8.640          N  
ATOM   1097  CA  ILE A  68       2.741   8.141  13.262  1.00  9.380          C  
ATOM   1098  C   ILE A  68       2.962   9.584  12.830  1.00  9.620          C  
ATOM   1099  O   ILE A  68       3.511  10.369  13.597  1.00 10.370          O  
ATOM   1100  CB  ILE A  68       4.024   7.317  12.962  1.00 12.840          C  
ATOM   1101  CG1 ILE A  68       5.224   7.704  13.876  1.00 12.840          C  
ATOM   1102  CG2 ILE A  68       4.460   7.488  11.518  1.00 12.840          C  
ATOM   1103  CD1 ILE A  68       5.031   7.377  15.354  1.00 12.840          C  
ATOM   1104  H   ILE A  68       1.680   6.603  12.184  1.00 10.370          H  
ATOM   1105  HA  ILE A  68       2.574   8.140  14.332  1.00 11.260          H  
ATOM   1106  HB  ILE A  68       3.801   6.282  13.133  1.00 15.400          H  
ATOM   1107 1HG1 ILE A  68       6.101   7.164  13.521  1.00 15.400          H  
ATOM   1108 2HG1 ILE A  68       5.426   8.772  13.778  1.00 15.400          H  
ATOM   1109 1HG2 ILE A  68       5.327   6.862  11.337  1.00 15.400          H  
ATOM   1110 2HG2 ILE A  68       3.657   7.190  10.872  1.00 15.400          H  
ATOM   1111 3HG2 ILE A  68       4.735   8.517  11.321  1.00 15.400          H  
ATOM   1112 1HD1 ILE A  68       5.929   7.663  15.901  1.00 15.400          H  
ATOM   1113 2HD1 ILE A  68       4.193   7.921  15.753  1.00 15.400          H  
ATOM   1114 3HD1 ILE A  68       4.860   6.307  15.467  1.00 15.400          H  
ATOM   1115  N   TYR A  69       2.545   9.954  11.618  1.00  9.180          N  
ATOM   1116  CA  TYR A  69       2.719  11.327  11.191  1.00  9.610          C  
ATOM   1117  C   TYR A  69       1.374  12.004  10.962  1.00  9.710          C  
ATOM   1118  O   TYR A  69       1.295  13.113  10.415  1.00 10.180          O  
ATOM   1119  CB  TYR A  69       3.624  11.447   9.957  1.00 13.280          C  
ATOM   1120  CG  TYR A  69       3.237  10.725   8.696  1.00 13.280          C  
ATOM   1121  CD1 TYR A  69       2.335  11.311   7.823  1.00 13.280          C  
ATOM   1122  CD2 TYR A  69       3.827   9.520   8.374  1.00 13.280          C  
ATOM   1123  CE1 TYR A  69       2.028  10.700   6.637  1.00 13.280          C  
ATOM   1124  CE2 TYR A  69       3.524   8.907   7.181  1.00 13.280          C  
ATOM   1125  CZ  TYR A  69       2.630   9.505   6.312  1.00 13.280          C  
ATOM   1126  OH  TYR A  69       2.342   8.932   5.125  1.00 13.280          O  
ATOM   1127  H   TYR A  69       2.132   9.270  10.993  1.00 11.020          H  
ATOM   1128  HA  TYR A  69       3.218  11.859  11.981  1.00 11.530          H  
ATOM   1129 1HB  TYR A  69       3.699  12.492   9.706  1.00 15.940          H  
ATOM   1130 2HB  TYR A  69       4.628  11.114  10.229  1.00 15.940          H  
ATOM   1131  HD1 TYR A  69       1.878  12.269   8.069  1.00 15.940          H  
ATOM   1132  HD2 TYR A  69       4.537   9.071   9.049  1.00 15.940          H  
ATOM   1133  HE1 TYR A  69       1.330  11.167   5.947  1.00 15.940          H  
ATOM   1134  HE2 TYR A  69       4.003   7.964   6.916  1.00 15.940          H  
ATOM   1135  HH  TYR A  69       1.742   9.501   4.626  1.00 15.940          H  
ATOM   1136  N   ALA A  70       0.304  11.405  11.478  1.00  9.430          N  
ATOM   1137  CA  ALA A  70      -1.049  11.896  11.234  1.00  9.760          C  
ATOM   1138  C   ALA A  70      -1.352  13.190  11.973  1.00 10.060          C  
ATOM   1139  O   ALA A  70      -1.995  13.192  13.026  1.00 10.510          O  
ATOM   1140  CB  ALA A  70      -2.062  10.839  11.638  1.00 13.530          C  
ATOM   1141  H   ALA A  70       0.426  10.558  12.037  1.00 11.320          H  
ATOM   1142  HA  ALA A  70      -1.146  12.091  10.165  1.00 11.710          H  
ATOM   1143 1HB  ALA A  70      -3.068  11.197  11.423  1.00 16.240          H  
ATOM   1144 2HB  ALA A  70      -1.872   9.932  11.079  1.00 16.240          H  
ATOM   1145 3HB  ALA A  70      -1.966  10.637  12.705  1.00 16.240          H  
ATOM   1146  N   GLY A  71      -0.845  14.290  11.408  1.00 10.030          N  
ATOM   1147  CA  GLY A  71      -0.965  15.623  11.991  1.00 10.550          C  
ATOM   1148  C   GLY A  71       0.003  15.775  13.148  1.00 10.830          C  
ATOM   1149  O   GLY A  71      -0.247  16.525  14.092  1.00 11.360          O  
ATOM   1150  H   GLY A  71      -0.302  14.151  10.557  1.00 12.040          H  
ATOM   1151 1HA  GLY A  71      -0.759  16.375  11.230  1.00 12.660          H  
ATOM   1152 2HA  GLY A  71      -1.986  15.779  12.337  1.00 12.660          H  
ATOM   1153  N   GLN A  72       1.116  15.044  13.076  1.00 10.640          N  
ATOM   1154  CA  GLN A  72       2.090  15.031  14.167  1.00 11.030          C  
ATOM   1155  C   GLN A  72       3.340  15.913  13.986  1.00 11.030          C  
ATOM   1156  O   GLN A  72       4.323  15.732  14.700  1.00 11.290          O  
ATOM   1157  CB  GLN A  72       2.492  13.595  14.459  1.00 15.290          C  
ATOM   1158  CG  GLN A  72       1.303  12.685  14.805  1.00 15.290          C  
ATOM   1159  CD  GLN A  72       0.544  13.116  16.011  1.00 15.290          C  
ATOM   1160  OE1 GLN A  72       1.105  13.260  17.105  1.00 15.290          O  
ATOM   1161  NE2 GLN A  72      -0.750  13.345  15.835  1.00 15.290          N  
ATOM   1162  H   GLN A  72       1.273  14.477  12.237  1.00 12.770          H  
ATOM   1163  HA  GLN A  72       1.583  15.404  15.056  1.00 13.240          H  
ATOM   1164 1HB  GLN A  72       2.983  13.195  13.620  1.00 18.340          H  
ATOM   1165 2HB  GLN A  72       3.194  13.568  15.292  1.00 18.340          H  
ATOM   1166 1HG  GLN A  72       0.616  12.684  13.977  1.00 18.340          H  
ATOM   1167 2HG  GLN A  72       1.671  11.673  14.970  1.00 18.340          H  
ATOM   1168 1HE2 GLN A  72      -1.317  13.648  16.601  1.00 18.340          H  
ATOM   1169 2HE2 GLN A  72      -1.180  13.232  14.902  1.00 18.340          H  
ATOM   1170  N   GLY A  73       3.331  16.839  13.020  1.00 10.930          N  
ATOM   1171  CA  GLY A  73       4.476  17.748  12.834  1.00 11.080          C  
ATOM   1172  C   GLY A  73       5.629  17.288  11.926  1.00 10.900          C  
ATOM   1173  O   GLY A  73       6.744  17.794  12.049  1.00 10.910          O  
ATOM   1174  H   GLY A  73       2.502  16.941  12.454  1.00 13.120          H  
ATOM   1175 1HA  GLY A  73       4.095  18.693  12.447  1.00 13.300          H  
ATOM   1176 2HA  GLY A  73       4.887  17.981  13.815  1.00 13.300          H  
ATOM   1177  N   TYR A  74       5.376  16.343  11.031  1.00 10.840          N  
ATOM   1178  CA  TYR A  74       6.395  15.833  10.112  1.00 10.770          C  
ATOM   1179  C   TYR A  74       6.329  16.569   8.783  1.00 11.150          C  
ATOM   1180  O   TYR A  74       5.240  16.920   8.316  1.00 11.350          O  
ATOM   1181  CB  TYR A  74       6.165  14.343   9.871  1.00 15.110          C  
ATOM   1182  CG  TYR A  74       6.474  13.456  11.055  1.00 15.110          C  
ATOM   1183  CD1 TYR A  74       5.590  13.350  12.110  1.00 15.110          C  
ATOM   1184  CD2 TYR A  74       7.625  12.714  11.061  1.00 15.110          C  
ATOM   1185  CE1 TYR A  74       5.878  12.513  13.169  1.00 15.110          C  
ATOM   1186  CE2 TYR A  74       7.915  11.878  12.112  1.00 15.110          C  
ATOM   1187  CZ  TYR A  74       7.046  11.777  13.166  1.00 15.110          C  
ATOM   1188  OH  TYR A  74       7.331  10.940  14.221  1.00 15.110          O  
ATOM   1189  H   TYR A  74       4.443  15.975  10.965  1.00 13.010          H  
ATOM   1190  HA  TYR A  74       7.383  15.993  10.544  1.00 12.920          H  
ATOM   1191 1HB  TYR A  74       5.134  14.195   9.589  1.00 18.130          H  
ATOM   1192 2HB  TYR A  74       6.778  14.015   9.026  1.00 18.130          H  
ATOM   1193  HD1 TYR A  74       4.670  13.922  12.111  1.00 18.130          H  
ATOM   1194  HD2 TYR A  74       8.298  12.781  10.239  1.00 18.130          H  
ATOM   1195  HE1 TYR A  74       5.187  12.427  14.004  1.00 18.130          H  
ATOM   1196  HE2 TYR A  74       8.837  11.290  12.103  1.00 18.130          H  
ATOM   1197  HH  TYR A  74       8.151  10.468  14.045  1.00 18.130          H  
ATOM   1198  N   THR A  75       7.483  16.781   8.160  1.00 11.360          N  
ATOM   1199  CA  THR A  75       7.528  17.418   6.846  1.00 11.810          C  
ATOM   1200  C   THR A  75       7.189  16.373   5.808  1.00 11.530          C  
ATOM   1201  O   THR A  75       7.194  15.182   6.117  1.00 11.000          O  
ATOM   1202  CB  THR A  75       8.917  18.019   6.544  1.00 16.350          C  
ATOM   1203  OG1 THR A  75       9.909  16.965   6.447  1.00 16.350          O  
ATOM   1204  CG2 THR A  75       9.309  18.960   7.672  1.00 16.350          C  
ATOM   1205  H   THR A  75       8.356  16.488   8.612  1.00 13.630          H  
ATOM   1206  HA  THR A  75       6.778  18.210   6.799  1.00 14.170          H  
ATOM   1207  HB  THR A  75       8.881  18.566   5.603  1.00 19.620          H  
ATOM   1208  HG1 THR A  75      10.759  17.368   6.212  1.00 19.620          H  
ATOM   1209 1HG2 THR A  75      10.288  19.391   7.465  1.00 19.620          H  
ATOM   1210 2HG2 THR A  75       8.569  19.756   7.748  1.00 19.620          H  
ATOM   1211 3HG2 THR A  75       9.350  18.421   8.613  1.00 19.620          H  
ATOM   1212  N   GLU A  76       6.940  16.780   4.564  1.00 11.930          N  
ATOM   1213  CA  GLU A  76       6.612  15.807   3.524  1.00 11.700          C  
ATOM   1214  C   GLU A  76       7.737  14.793   3.330  1.00 11.480          C  
ATOM   1215  O   GLU A  76       7.490  13.610   3.067  1.00 11.010          O  
ATOM   1216  CB  GLU A  76       6.315  16.539   2.216  1.00 16.470          C  
ATOM   1217  CG  GLU A  76       5.049  17.411   2.267  1.00 16.470          C  
ATOM   1218  CD  GLU A  76       5.277  18.759   2.929  1.00 16.470          C  
ATOM   1219  OE1 GLU A  76       6.400  19.024   3.320  1.00 16.470          O  
ATOM   1220  OE2 GLU A  76       4.343  19.504   3.059  1.00 16.470          O  
ATOM   1221  H   GLU A  76       6.939  17.778   4.335  1.00 14.320          H  
ATOM   1222  HA  GLU A  76       5.717  15.267   3.833  1.00 14.040          H  
ATOM   1223 1HB  GLU A  76       7.159  17.173   1.951  1.00 19.770          H  
ATOM   1224 2HB  GLU A  76       6.189  15.811   1.415  1.00 19.770          H  
ATOM   1225 1HG  GLU A  76       4.690  17.574   1.251  1.00 19.770          H  
ATOM   1226 2HG  GLU A  76       4.275  16.873   2.813  1.00 19.770          H  
ATOM   1227  N   HIS A  77       8.981  15.260   3.446  1.00 11.890          N  
ATOM   1228  CA  HIS A  77      10.123  14.372   3.311  1.00 11.830          C  
ATOM   1229  C   HIS A  77      10.109  13.343   4.424  1.00 11.210          C  
ATOM   1230  O   HIS A  77      10.209  12.133   4.182  1.00 10.890          O  
ATOM   1231  CB  HIS A  77      11.459  15.111   3.387  1.00 16.590          C  
ATOM   1232  CG  HIS A  77      12.590  14.152   3.276  1.00 16.590          C  
ATOM   1233  ND1 HIS A  77      13.052  13.672   2.068  1.00 16.590          N  
ATOM   1234  CD2 HIS A  77      13.293  13.507   4.233  1.00 16.590          C  
ATOM   1235  CE1 HIS A  77      14.004  12.781   2.294  1.00 16.590          C  
ATOM   1236  NE2 HIS A  77      14.157  12.661   3.600  1.00 16.590          N  
ATOM   1237  H   HIS A  77       9.112  16.245   3.623  1.00 14.270          H  
ATOM   1238  HA  HIS A  77      10.072  13.843   2.360  1.00 14.200          H  
ATOM   1239 1HB  HIS A  77      11.530  15.837   2.578  1.00 19.900          H  
ATOM   1240 2HB  HIS A  77      11.540  15.645   4.331  1.00 19.900          H  
ATOM   1241  HD2 HIS A  77      13.173  13.610   5.312  1.00 19.900          H  
ATOM   1242  HE1 HIS A  77      14.549  12.221   1.537  1.00 19.900          H  
ATOM   1243  HE2 HIS A  77      14.792  12.012   4.101  1.00 19.900          H  
ATOM   1244  N   GLN A  78       9.998  13.838   5.659  1.00 11.100          N  
ATOM   1245  CA  GLN A  78      10.037  12.973   6.818  1.00 10.630          C  
ATOM   1246  C   GLN A  78       8.883  11.995   6.802  1.00 10.010          C  
ATOM   1247  O   GLN A  78       9.040  10.853   7.229  1.00  9.670          O  
ATOM   1248  CB  GLN A  78       9.975  13.795   8.088  1.00 15.070          C  
ATOM   1249  CG  GLN A  78      11.187  14.619   8.374  1.00 15.070          C  
ATOM   1250  CD  GLN A  78      10.952  15.528   9.548  1.00 15.070          C  
ATOM   1251  OE1 GLN A  78       9.861  16.110   9.692  1.00 15.070          O  
ATOM   1252  NE2 GLN A  78      11.959  15.663  10.405  1.00 15.070          N  
ATOM   1253  H   GLN A  78       9.898  14.846   5.787  1.00 13.320          H  
ATOM   1254  HA  GLN A  78      10.970  12.405   6.798  1.00 12.760          H  
ATOM   1255 1HB  GLN A  78       9.097  14.434   8.064  1.00 18.080          H  
ATOM   1256 2HB  GLN A  78       9.880  13.121   8.915  1.00 18.080          H  
ATOM   1257 1HG  GLN A  78      12.012  13.950   8.616  1.00 18.080          H  
ATOM   1258 2HG  GLN A  78      11.437  15.216   7.505  1.00 18.080          H  
ATOM   1259 1HE2 GLN A  78      11.859  16.255  11.207  1.00 18.080          H  
ATOM   1260 2HE2 GLN A  78      12.822  15.176  10.254  1.00 18.080          H  
ATOM   1261  N   ALA A  79       7.712  12.451   6.357  1.00  9.960          N  
ATOM   1262  CA  ALA A  79       6.547  11.603   6.289  1.00  9.460          C  
ATOM   1263  C   ALA A  79       6.799  10.440   5.336  1.00  9.250          C  
ATOM   1264  O   ALA A  79       6.436   9.307   5.647  1.00  8.800          O  
ATOM   1265  CB  ALA A  79       5.351  12.412   5.852  1.00 13.440          C  
ATOM   1266  H   ALA A  79       7.632  13.423   6.060  1.00 11.950          H  
ATOM   1267  HA  ALA A  79       6.357  11.198   7.281  1.00 11.350          H  
ATOM   1268 1HB  ALA A  79       4.485  11.780   5.814  1.00 16.130          H  
ATOM   1269 2HB  ALA A  79       5.186  13.226   6.560  1.00 16.130          H  
ATOM   1270 3HB  ALA A  79       5.542  12.824   4.864  1.00 16.130          H  
ATOM   1271  N   GLN A  80       7.470  10.687   4.196  1.00  9.680          N  
ATOM   1272  CA  GLN A  80       7.755   9.586   3.279  1.00  9.630          C  
ATOM   1273  C   GLN A  80       8.719   8.581   3.926  1.00  9.500          C  
ATOM   1274  O   GLN A  80       8.587   7.364   3.725  1.00  9.220          O  
ATOM   1275  CB  GLN A  80       8.347  10.098   1.967  1.00 13.500          C  
ATOM   1276  CG  GLN A  80       8.490   9.024   0.867  1.00 13.500          C  
ATOM   1277  CD  GLN A  80       7.132   8.482   0.390  1.00 13.500          C  
ATOM   1278  OE1 GLN A  80       6.229   9.265   0.082  1.00 13.500          O  
ATOM   1279  NE2 GLN A  80       6.985   7.167   0.308  1.00 13.500          N  
ATOM   1280  H   GLN A  80       7.705  11.653   3.932  1.00 11.620          H  
ATOM   1281  HA  GLN A  80       6.820   9.075   3.060  1.00 11.560          H  
ATOM   1282 1HB  GLN A  80       7.723  10.906   1.584  1.00 16.200          H  
ATOM   1283 2HB  GLN A  80       9.336  10.522   2.163  1.00 16.200          H  
ATOM   1284 1HG  GLN A  80       8.998   9.468   0.015  1.00 16.200          H  
ATOM   1285 2HG  GLN A  80       9.074   8.188   1.252  1.00 16.200          H  
ATOM   1286 1HE2 GLN A  80       6.120   6.788  -0.028  1.00 16.200          H  
ATOM   1287 2HE2 GLN A  80       7.739   6.555   0.562  1.00 16.200          H  
ATOM   1288  N   GLU A  81       9.700   9.074   4.694  1.00  9.780          N  
ATOM   1289  CA  GLU A  81      10.613   8.148   5.366  1.00  9.800          C  
ATOM   1290  C   GLU A  81       9.846   7.292   6.382  1.00  9.200          C  
ATOM   1291  O   GLU A  81      10.064   6.069   6.470  1.00  9.100          O  
ATOM   1292  CB  GLU A  81      11.763   8.887   6.066  1.00 13.710          C  
ATOM   1293  CG  GLU A  81      12.803   9.523   5.129  1.00 13.710          C  
ATOM   1294  CD  GLU A  81      13.905  10.262   5.881  1.00 13.710          C  
ATOM   1295  OE1 GLU A  81      13.726  10.503   7.050  1.00 13.710          O  
ATOM   1296  OE2 GLU A  81      14.937  10.557   5.289  1.00 13.710          O  
ATOM   1297  H   GLU A  81       9.819  10.094   4.761  1.00 11.740          H  
ATOM   1298  HA  GLU A  81      11.041   7.485   4.616  1.00 11.760          H  
ATOM   1299 1HB  GLU A  81      11.349   9.682   6.685  1.00 16.450          H  
ATOM   1300 2HB  GLU A  81      12.283   8.197   6.729  1.00 16.450          H  
ATOM   1301 1HG  GLU A  81      13.250   8.747   4.511  1.00 16.450          H  
ATOM   1302 2HG  GLU A  81      12.288  10.225   4.467  1.00 16.450          H  
ATOM   1303  N   GLU A  82       8.905   7.924   7.105  1.00  8.920          N  
ATOM   1304  CA  GLU A  82       8.081   7.215   8.071  1.00  8.500          C  
ATOM   1305  C   GLU A  82       7.206   6.219   7.339  1.00  8.140          C  
ATOM   1306  O   GLU A  82       7.006   5.110   7.809  1.00  7.980          O  
ATOM   1307  CB  GLU A  82       7.201   8.169   8.869  1.00 12.070          C  
ATOM   1308  CG  GLU A  82       7.927   9.078   9.835  1.00 12.070          C  
ATOM   1309  CD  GLU A  82       8.597   8.386  10.978  1.00 12.070          C  
ATOM   1310  OE1 GLU A  82       7.924   7.796  11.773  1.00 12.070          O  
ATOM   1311  OE2 GLU A  82       9.798   8.421  11.024  1.00 12.070          O  
ATOM   1312  H   GLU A  82       8.814   8.942   7.015  1.00 10.700          H  
ATOM   1313  HA  GLU A  82       8.733   6.677   8.760  1.00 10.200          H  
ATOM   1314 1HB  GLU A  82       6.673   8.808   8.175  1.00 14.480          H  
ATOM   1315 2HB  GLU A  82       6.465   7.599   9.415  1.00 14.480          H  
ATOM   1316 1HG  GLU A  82       8.678   9.635   9.299  1.00 14.480          H  
ATOM   1317 2HG  GLU A  82       7.200   9.786  10.223  1.00 14.480          H  
ATOM   1318  N   TRP A  83       6.728   6.578   6.153  1.00  8.150          N  
ATOM   1319  CA  TRP A  83       5.901   5.682   5.370  1.00  7.880          C  
ATOM   1320  C   TRP A  83       6.615   4.356   5.148  1.00  7.940          C  
ATOM   1321  O   TRP A  83       6.022   3.284   5.323  1.00  7.730          O  
ATOM   1322  CB  TRP A  83       5.537   6.298   4.037  1.00 11.140          C  
ATOM   1323  CG  TRP A  83       4.607   5.496   3.317  1.00 11.140          C  
ATOM   1324  CD1 TRP A  83       4.822   4.703   2.251  1.00 11.140          C  
ATOM   1325  CD2 TRP A  83       3.231   5.381   3.628  1.00 11.140          C  
ATOM   1326  NE1 TRP A  83       3.654   4.122   1.882  1.00 11.140          N  
ATOM   1327  CE2 TRP A  83       2.680   4.527   2.712  1.00 11.140          C  
ATOM   1328  CE3 TRP A  83       2.434   5.934   4.603  1.00 11.140          C  
ATOM   1329  CZ2 TRP A  83       1.359   4.213   2.735  1.00 11.140          C  
ATOM   1330  CZ3 TRP A  83       1.126   5.629   4.620  1.00 11.140          C  
ATOM   1331  CH2 TRP A  83       0.610   4.792   3.699  1.00 11.140          C  
ATOM   1332  H   TRP A  83       6.882   7.535   5.832  1.00  9.780          H  
ATOM   1333  HA  TRP A  83       4.994   5.485   5.914  1.00  9.460          H  
ATOM   1334 1HB  TRP A  83       5.115   7.295   4.192  1.00 13.370          H  
ATOM   1335 2HB  TRP A  83       6.415   6.401   3.423  1.00 13.370          H  
ATOM   1336  HD1 TRP A  83       5.786   4.552   1.763  1.00 13.370          H  
ATOM   1337  HE1 TRP A  83       3.487   3.460   1.115  1.00 13.370          H  
ATOM   1338  HE3 TRP A  83       2.850   6.602   5.339  1.00 13.370          H  
ATOM   1339  HZ2 TRP A  83       0.906   3.536   2.013  1.00 13.370          H  
ATOM   1340  HZ3 TRP A  83       0.499   6.072   5.394  1.00 13.370          H  
ATOM   1341  HH2 TRP A  83      -0.406   4.574   3.742  1.00 13.370          H  
ATOM   1342  N   ASN A  84       7.885   4.414   4.727  1.00  8.360          N  
ATOM   1343  CA  ASN A  84       8.617   3.173   4.505  1.00  8.620          C  
ATOM   1344  C   ASN A  84       8.750   2.379   5.814  1.00  8.530          C  
ATOM   1345  O   ASN A  84       8.605   1.147   5.818  1.00  8.570          O  
ATOM   1346  CB  ASN A  84       9.967   3.460   3.890  1.00 11.960          C  
ATOM   1347  CG  ASN A  84       9.858   3.888   2.445  1.00 11.960          C  
ATOM   1348  OD1 ASN A  84       8.835   3.684   1.775  1.00 11.960          O  
ATOM   1349  ND2 ASN A  84      10.913   4.477   1.944  1.00 11.960          N  
ATOM   1350  H   ASN A  84       8.298   5.336   4.532  1.00 10.030          H  
ATOM   1351  HA  ASN A  84       8.045   2.557   3.812  1.00 10.340          H  
ATOM   1352 1HB  ASN A  84      10.453   4.260   4.456  1.00 14.360          H  
ATOM   1353 2HB  ASN A  84      10.600   2.577   3.957  1.00 14.360          H  
ATOM   1354 1HD2 ASN A  84      10.910   4.782   0.992  1.00 14.360          H  
ATOM   1355 2HD2 ASN A  84      11.725   4.621   2.510  1.00 14.360          H  
ATOM   1356  N   MET A  85       8.969   3.089   6.934  1.00  8.510          N  
ATOM   1357  CA  MET A  85       9.030   2.455   8.254  1.00  8.550          C  
ATOM   1358  C   MET A  85       7.729   1.730   8.563  1.00  8.200          C  
ATOM   1359  O   MET A  85       7.751   0.591   9.046  1.00  8.370          O  
ATOM   1360  CB  MET A  85       9.288   3.492   9.351  1.00 11.950          C  
ATOM   1361  CG  MET A  85       9.328   2.964  10.801  1.00 11.950          C  
ATOM   1362  SD  MET A  85       7.632   2.780  11.560  1.00 11.950          S  
ATOM   1363  CE  MET A  85       6.972   4.443  11.721  1.00 11.950          C  
ATOM   1364  H   MET A  85       9.148   4.099   6.843  1.00 10.210          H  
ATOM   1365  HA  MET A  85       9.834   1.721   8.251  1.00 10.260          H  
ATOM   1366 1HB  MET A  85      10.234   3.993   9.151  1.00 14.340          H  
ATOM   1367 2HB  MET A  85       8.542   4.239   9.323  1.00 14.340          H  
ATOM   1368 1HG  MET A  85       9.818   1.990  10.818  1.00 14.340          H  
ATOM   1369 2HG  MET A  85       9.905   3.651  11.417  1.00 14.340          H  
ATOM   1370 1HE  MET A  85       5.975   4.396  12.165  1.00 14.340          H  
ATOM   1371 2HE  MET A  85       7.624   5.045  12.359  1.00 14.340          H  
ATOM   1372 3HE  MET A  85       6.898   4.916  10.741  1.00 14.340          H  
ATOM   1373  N   ILE A  86       6.603   2.383   8.265  1.00  7.860          N  
ATOM   1374  CA  ILE A  86       5.299   1.831   8.565  1.00  7.660          C  
ATOM   1375  C   ILE A  86       5.117   0.551   7.807  1.00  7.680          C  
ATOM   1376  O   ILE A  86       4.679  -0.439   8.387  1.00  7.820          O  
ATOM   1377  CB  ILE A  86       4.134   2.759   8.162  1.00 10.800          C  
ATOM   1378  CG1 ILE A  86       4.142   4.018   8.988  1.00 10.800          C  
ATOM   1379  CG2 ILE A  86       2.786   1.992   8.403  1.00 10.800          C  
ATOM   1380  CD1 ILE A  86       3.220   5.123   8.445  1.00 10.800          C  
ATOM   1381  H   ILE A  86       6.691   3.329   7.886  1.00  9.430          H  
ATOM   1382  HA  ILE A  86       5.246   1.622   9.633  1.00  9.190          H  
ATOM   1383  HB  ILE A  86       4.217   3.044   7.113  1.00 12.960          H  
ATOM   1384 1HG1 ILE A  86       3.863   3.767   9.971  1.00 12.960          H  
ATOM   1385 2HG1 ILE A  86       5.136   4.399   9.027  1.00 12.960          H  
ATOM   1386 1HG2 ILE A  86       1.970   2.612   8.151  1.00 12.960          H  
ATOM   1387 2HG2 ILE A  86       2.733   1.101   7.794  1.00 12.960          H  
ATOM   1388 3HG2 ILE A  86       2.704   1.713   9.453  1.00 12.960          H  
ATOM   1389 1HD1 ILE A  86       3.284   5.986   9.077  1.00 12.960          H  
ATOM   1390 2HD1 ILE A  86       3.516   5.396   7.460  1.00 12.960          H  
ATOM   1391 3HD1 ILE A  86       2.193   4.800   8.416  1.00 12.960          H  
ATOM   1392  N   LEU A  87       5.432   0.559   6.509  1.00  7.700          N  
ATOM   1393  CA  LEU A  87       5.237  -0.634   5.706  1.00  7.840          C  
ATOM   1394  C   LEU A  87       6.059  -1.785   6.258  1.00  8.250          C  
ATOM   1395  O   LEU A  87       5.574  -2.917   6.332  1.00  8.430          O  
ATOM   1396  CB  LEU A  87       5.625  -0.360   4.251  1.00 10.920          C  
ATOM   1397  CG  LEU A  87       4.724   0.631   3.443  1.00 10.920          C  
ATOM   1398  CD1 LEU A  87       5.398   0.900   2.111  1.00 10.920          C  
ATOM   1399  CD2 LEU A  87       3.316   0.056   3.233  1.00 10.920          C  
ATOM   1400  H   LEU A  87       5.779   1.429   6.084  1.00  9.240          H  
ATOM   1401  HA  LEU A  87       4.194  -0.918   5.763  1.00  9.410          H  
ATOM   1402 1HB  LEU A  87       6.636   0.058   4.253  1.00 13.100          H  
ATOM   1403 2HB  LEU A  87       5.649  -1.305   3.713  1.00 13.100          H  
ATOM   1404  HG  LEU A  87       4.642   1.580   3.978  1.00 13.100          H  
ATOM   1405 1HD1 LEU A  87       4.802   1.595   1.530  1.00 13.100          H  
ATOM   1406 2HD1 LEU A  87       6.385   1.330   2.282  1.00 13.100          H  
ATOM   1407 3HD1 LEU A  87       5.497  -0.028   1.568  1.00 13.100          H  
ATOM   1408 1HD2 LEU A  87       2.730   0.773   2.661  1.00 13.100          H  
ATOM   1409 2HD2 LEU A  87       3.377  -0.886   2.686  1.00 13.100          H  
ATOM   1410 3HD2 LEU A  87       2.835  -0.107   4.183  1.00 13.100          H  
ATOM   1411  N   HIS A  88       7.292  -1.500   6.695  1.00  8.490          N  
ATOM   1412  CA  HIS A  88       8.129  -2.538   7.279  1.00  8.980          C  
ATOM   1413  C   HIS A  88       7.424  -3.155   8.487  1.00  9.020          C  
ATOM   1414  O   HIS A  88       7.317  -4.387   8.599  1.00  9.360          O  
ATOM   1415  CB  HIS A  88       9.485  -1.995   7.734  1.00 12.380          C  
ATOM   1416  CG  HIS A  88      10.328  -3.064   8.306  1.00 12.380          C  
ATOM   1417  ND1 HIS A  88      11.062  -3.934   7.525  1.00 12.380          N  
ATOM   1418  CD2 HIS A  88      10.500  -3.465   9.583  1.00 12.380          C  
ATOM   1419  CE1 HIS A  88      11.660  -4.815   8.308  1.00 12.380          C  
ATOM   1420  NE2 HIS A  88      11.327  -4.554   9.555  1.00 12.380          N  
ATOM   1421  H   HIS A  88       7.673  -0.555   6.564  1.00 10.190          H  
ATOM   1422  HA  HIS A  88       8.305  -3.325   6.551  1.00 10.780          H  
ATOM   1423 1HB  HIS A  88      10.002  -1.539   6.890  1.00 14.850          H  
ATOM   1424 2HB  HIS A  88       9.345  -1.227   8.488  1.00 14.850          H  
ATOM   1425  HD2 HIS A  88      10.042  -3.025  10.471  1.00 14.850          H  
ATOM   1426  HE1 HIS A  88      12.299  -5.634   7.980  1.00 14.850          H  
ATOM   1427  HE2 HIS A  88      11.600  -5.089  10.399  1.00 14.850          H  
ATOM   1428  N   VAL A  89       6.927  -2.287   9.383  1.00  8.780          N  
ATOM   1429  CA  VAL A  89       6.246  -2.734  10.588  1.00  8.960          C  
ATOM   1430  C   VAL A  89       5.027  -3.563  10.261  1.00  8.960          C  
ATOM   1431  O   VAL A  89       4.797  -4.579  10.918  1.00  9.370          O  
ATOM   1432  CB  VAL A  89       5.809  -1.544  11.479  1.00 12.470          C  
ATOM   1433  CG1 VAL A  89       4.874  -2.032  12.644  1.00 12.470          C  
ATOM   1434  CG2 VAL A  89       7.048  -0.873  12.051  1.00 12.470          C  
ATOM   1435  H   VAL A  89       7.075  -1.285   9.218  1.00 10.540          H  
ATOM   1436  HA  VAL A  89       6.940  -3.351  11.161  1.00 10.750          H  
ATOM   1437  HB  VAL A  89       5.250  -0.826  10.877  1.00 14.970          H  
ATOM   1438 1HG1 VAL A  89       4.584  -1.176  13.256  1.00 14.970          H  
ATOM   1439 2HG1 VAL A  89       3.970  -2.499  12.252  1.00 14.970          H  
ATOM   1440 3HG1 VAL A  89       5.409  -2.756  13.265  1.00 14.970          H  
ATOM   1441 1HG2 VAL A  89       6.745  -0.026  12.669  1.00 14.970          H  
ATOM   1442 2HG2 VAL A  89       7.602  -1.588  12.656  1.00 14.970          H  
ATOM   1443 3HG2 VAL A  89       7.682  -0.521  11.245  1.00 14.970          H  
ATOM   1444  N   LEU A  90       4.234  -3.145   9.275  1.00  8.590          N  
ATOM   1445  CA  LEU A  90       3.030  -3.891   8.968  1.00  8.670          C  
ATOM   1446  C   LEU A  90       3.396  -5.320   8.592  1.00  9.020          C  
ATOM   1447  O   LEU A  90       2.764  -6.259   9.075  1.00  9.350          O  
ATOM   1448  CB  LEU A  90       2.322  -3.292   7.751  1.00 12.110          C  
ATOM   1449  CG  LEU A  90       1.768  -1.853   7.865  1.00 12.110          C  
ATOM   1450  CD1 LEU A  90       1.245  -1.476   6.518  1.00 12.110          C  
ATOM   1451  CD2 LEU A  90       0.738  -1.668   8.965  1.00 12.110          C  
ATOM   1452  H   LEU A  90       4.454  -2.268   8.794  1.00 10.310          H  
ATOM   1453  HA  LEU A  90       2.382  -3.910   9.839  1.00 10.400          H  
ATOM   1454 1HB  LEU A  90       3.040  -3.285   6.929  1.00 14.530          H  
ATOM   1455 2HB  LEU A  90       1.522  -3.952   7.468  1.00 14.530          H  
ATOM   1456  HG  LEU A  90       2.565  -1.217   8.074  1.00 14.530          H  
ATOM   1457 1HD1 LEU A  90       0.932  -0.461   6.554  1.00 14.530          H  
ATOM   1458 2HD1 LEU A  90       2.023  -1.587   5.782  1.00 14.530          H  
ATOM   1459 3HD1 LEU A  90       0.409  -2.109   6.242  1.00 14.530          H  
ATOM   1460 1HD2 LEU A  90       0.424  -0.621   8.986  1.00 14.530          H  
ATOM   1461 2HD2 LEU A  90      -0.118  -2.281   8.791  1.00 14.530          H  
ATOM   1462 3HD2 LEU A  90       1.180  -1.924   9.926  1.00 14.530          H  
ATOM   1463  N   PHE A  91       4.463  -5.500   7.800  1.00  9.070          N  
ATOM   1464  CA  PHE A  91       4.860  -6.844   7.395  1.00  9.520          C  
ATOM   1465  C   PHE A  91       5.334  -7.683   8.588  1.00 10.030          C  
ATOM   1466  O   PHE A  91       5.006  -8.880   8.680  1.00 10.520          O  
ATOM   1467  CB  PHE A  91       5.948  -6.787   6.322  1.00 13.150          C  
ATOM   1468  CG  PHE A  91       5.446  -6.228   5.009  1.00 13.150          C  
ATOM   1469  CD1 PHE A  91       6.021  -5.087   4.484  1.00 13.150          C  
ATOM   1470  CD2 PHE A  91       4.382  -6.806   4.314  1.00 13.150          C  
ATOM   1471  CE1 PHE A  91       5.564  -4.534   3.315  1.00 13.150          C  
ATOM   1472  CE2 PHE A  91       3.934  -6.238   3.144  1.00 13.150          C  
ATOM   1473  CZ  PHE A  91       4.525  -5.110   2.659  1.00 13.150          C  
ATOM   1474  H   PHE A  91       4.939  -4.675   7.408  1.00 10.880          H  
ATOM   1475  HA  PHE A  91       3.987  -7.337   6.972  1.00 11.420          H  
ATOM   1476 1HB  PHE A  91       6.768  -6.153   6.676  1.00 15.780          H  
ATOM   1477 2HB  PHE A  91       6.348  -7.782   6.145  1.00 15.780          H  
ATOM   1478  HD1 PHE A  91       6.850  -4.617   5.016  1.00 15.780          H  
ATOM   1479  HD2 PHE A  91       3.896  -7.710   4.700  1.00 15.780          H  
ATOM   1480  HE1 PHE A  91       6.031  -3.632   2.907  1.00 15.780          H  
ATOM   1481  HE2 PHE A  91       3.097  -6.678   2.600  1.00 15.780          H  
ATOM   1482  HZ  PHE A  91       4.162  -4.664   1.741  1.00 15.780          H  
ATOM   1483  N   GLU A  92       6.104  -7.083   9.508  1.00 10.000          N  
ATOM   1484  CA  GLU A  92       6.527  -7.854  10.678  1.00 10.560          C  
ATOM   1485  C   GLU A  92       5.314  -8.272  11.514  1.00 10.900          C  
ATOM   1486  O   GLU A  92       5.250  -9.416  11.992  1.00 11.280          O  
ATOM   1487  CB  GLU A  92       7.504  -7.072  11.570  1.00 14.560          C  
ATOM   1488  CG  GLU A  92       8.919  -6.879  11.008  1.00 14.560          C  
ATOM   1489  CD  GLU A  92       9.821  -6.107  11.969  1.00 14.560          C  
ATOM   1490  OE1 GLU A  92       9.295  -5.521  12.883  1.00 14.560          O  
ATOM   1491  OE2 GLU A  92      11.033  -6.132  11.801  1.00 14.560          O  
ATOM   1492  H   GLU A  92       6.412  -6.111   9.365  1.00 12.000          H  
ATOM   1493  HA  GLU A  92       7.028  -8.756  10.332  1.00 12.670          H  
ATOM   1494 1HB  GLU A  92       7.091  -6.076  11.754  1.00 17.470          H  
ATOM   1495 2HB  GLU A  92       7.589  -7.569  12.535  1.00 17.470          H  
ATOM   1496 1HG  GLU A  92       9.361  -7.851  10.802  1.00 17.470          H  
ATOM   1497 2HG  GLU A  92       8.846  -6.332  10.064  1.00 17.470          H  
ATOM   1498  N   GLU A  93       4.339  -7.363  11.644  1.00 10.890          N  
ATOM   1499  CA  GLU A  93       3.124  -7.631  12.397  1.00 11.380          C  
ATOM   1500  C   GLU A  93       2.235  -8.655  11.690  1.00 11.740          C  
ATOM   1501  O   GLU A  93       1.503  -9.387  12.347  1.00 12.190          O  
ATOM   1502  CB  GLU A  93       2.369  -6.341  12.698  1.00 15.740          C  
ATOM   1503  CG  GLU A  93       3.095  -5.410  13.696  1.00 15.740          C  
ATOM   1504  CD  GLU A  93       3.324  -6.031  15.050  1.00 15.740          C  
ATOM   1505  OE1 GLU A  93       2.527  -6.835  15.484  1.00 15.740          O  
ATOM   1506  OE2 GLU A  93       4.300  -5.699  15.666  1.00 15.740          O  
ATOM   1507  H   GLU A  93       4.480  -6.427  11.248  1.00 13.070          H  
ATOM   1508  HA  GLU A  93       3.414  -8.061  13.354  1.00 13.660          H  
ATOM   1509 1HB  GLU A  93       2.213  -5.787  11.771  1.00 18.880          H  
ATOM   1510 2HB  GLU A  93       1.400  -6.586  13.106  1.00 18.880          H  
ATOM   1511 1HG  GLU A  93       4.068  -5.171  13.280  1.00 18.880          H  
ATOM   1512 2HG  GLU A  93       2.558  -4.482  13.804  1.00 18.880          H  
ATOM   1513  N   GLU A  94       2.246  -8.687  10.351  1.00 11.640          N  
ATOM   1514  CA  GLU A  94       1.486  -9.702   9.626  1.00 12.100          C  
ATOM   1515  C   GLU A  94       2.023 -11.091   9.953  1.00 12.200          C  
ATOM   1516  O   GLU A  94       1.252 -12.029  10.161  1.00 12.580          O  
ATOM   1517  CB  GLU A  94       1.536  -9.500   8.109  1.00 16.760          C  
ATOM   1518  CG  GLU A  94       0.660 -10.506   7.342  1.00 16.760          C  
ATOM   1519  CD  GLU A  94       0.671 -10.336   5.868  1.00 16.760          C  
ATOM   1520  OE1 GLU A  94       1.420  -9.533   5.365  1.00 16.760          O  
ATOM   1521  OE2 GLU A  94      -0.086 -11.015   5.229  1.00 16.760          O  
ATOM   1522  H   GLU A  94       2.771  -7.971   9.843  1.00 13.970          H  
ATOM   1523  HA  GLU A  94       0.455  -9.678   9.952  1.00 14.520          H  
ATOM   1524 1HB  GLU A  94       1.221  -8.486   7.858  1.00 20.110          H  
ATOM   1525 2HB  GLU A  94       2.563  -9.614   7.763  1.00 20.110          H  
ATOM   1526 1HG  GLU A  94       1.008 -11.514   7.561  1.00 20.110          H  
ATOM   1527 2HG  GLU A  94      -0.363 -10.427   7.703  1.00 20.110          H  
ATOM   1528  N   THR A  95       3.356 -11.216   9.968  1.00 11.980          N  
ATOM   1529  CA  THR A  95       4.033 -12.478  10.261  1.00 12.150          C  
ATOM   1530  C   THR A  95       3.778 -12.959  11.694  1.00 12.100          C  
ATOM   1531  O   THR A  95       3.532 -14.147  11.932  1.00 12.300          O  
ATOM   1532  CB  THR A  95       5.556 -12.342  10.031  1.00 16.940          C  
ATOM   1533  OG1 THR A  95       5.805 -12.013   8.653  1.00 16.940          O  
ATOM   1534  CG2 THR A  95       6.267 -13.657  10.367  1.00 16.940          C  
ATOM   1535  H   THR A  95       3.913 -10.395   9.719  1.00 14.380          H  
ATOM   1536  HA  THR A  95       3.648 -13.234   9.579  1.00 14.580          H  
ATOM   1537  HB  THR A  95       5.950 -11.545  10.661  1.00 20.330          H  
ATOM   1538  HG1 THR A  95       5.500 -11.106   8.479  1.00 20.330          H  
ATOM   1539 1HG2 THR A  95       7.334 -13.541  10.191  1.00 20.330          H  
ATOM   1540 2HG2 THR A  95       6.107 -13.921  11.411  1.00 20.330          H  
ATOM   1541 3HG2 THR A  95       5.878 -14.451   9.731  1.00 20.330          H  
ATOM   1542  N   ALA A  96       3.889 -12.038  12.648  1.00 12.000          N  
ATOM   1543  CA  ALA A  96       3.701 -12.297  14.069  1.00 12.070          C  
ATOM   1544  C   ALA A  96       2.281 -12.745  14.399  1.00 12.060          C  
ATOM   1545  O   ALA A  96       1.318 -12.315  13.771  1.00 12.440          O  
ATOM   1546  CB  ALA A  96       4.015 -11.039  14.855  1.00 16.870          C  
ATOM   1547  H   ALA A  96       4.146 -11.087  12.367  1.00 14.400          H  
ATOM   1548  HA  ALA A  96       4.385 -13.093  14.360  1.00 14.480          H  
ATOM   1549 1HB  ALA A  96       3.898 -11.236  15.918  1.00 20.240          H  
ATOM   1550 2HB  ALA A  96       5.035 -10.721  14.646  1.00 20.240          H  
ATOM   1551 3HB  ALA A  96       3.319 -10.253  14.552  1.00 20.240          H  
ATOM   1552  N   SER A  97       2.120 -13.584  15.422  1.00 11.800          N  
ATOM   1553  CA  SER A  97       0.762 -13.932  15.818  1.00 11.940          C  
ATOM   1554  C   SER A  97       0.048 -12.628  16.127  1.00 11.430          C  
ATOM   1555  O   SER A  97       0.612 -11.769  16.815  1.00 11.530          O  
ATOM   1556  CB  SER A  97       0.774 -14.816  17.051  1.00 16.660          C  
ATOM   1557  OG  SER A  97       1.407 -16.043  16.796  1.00 16.660          O  
ATOM   1558  H   SER A  97       2.908 -13.969  15.921  1.00 14.160          H  
ATOM   1559  HA  SER A  97       0.257 -14.436  14.993  1.00 14.330          H  
ATOM   1560 1HB  SER A  97       1.288 -14.298  17.864  1.00 19.990          H  
ATOM   1561 2HB  SER A  97      -0.253 -14.991  17.378  1.00 19.990          H  
ATOM   1562  HG  SER A  97       1.381 -16.528  17.627  1.00 19.990          H  
ATOM   1563  N   SER A  98      -1.189 -12.479  15.648  1.00 11.090          N  
ATOM   1564  CA  SER A  98      -1.907 -11.238  15.878  1.00 10.770          C  
ATOM   1565  C   SER A  98      -2.401 -11.116  17.297  1.00 10.470          C  
ATOM   1566  O   SER A  98      -2.624 -12.124  17.983  1.00 10.070          O  
ATOM   1567  CB  SER A  98      -3.096 -11.137  14.935  1.00 15.210          C  
ATOM   1568  OG  SER A  98      -4.095 -12.092  15.246  1.00 15.210          O  
ATOM   1569  H   SER A  98      -1.612 -13.210  15.097  1.00 13.310          H  
ATOM   1570  HA  SER A  98      -1.224 -10.410  15.674  1.00 12.920          H  
ATOM   1571 1HB  SER A  98      -3.520 -10.135  14.989  1.00 18.250          H  
ATOM   1572 2HB  SER A  98      -2.752 -11.289  13.913  1.00 18.250          H  
ATOM   1573  HG  SER A  98      -4.733 -12.044  14.518  1.00 18.250          H  
ATOM   1574  N   ALA A  99      -2.656  -9.869  17.708  1.00 10.830          N  
ATOM   1575  CA  ALA A  99      -3.237  -9.608  19.011  1.00 10.790          C  
ATOM   1576  C   ALA A  99      -4.615 -10.212  19.111  1.00 10.430          C  
ATOM   1577  O   ALA A  99      -4.993 -10.689  20.174  1.00 10.290          O  
ATOM   1578  CB  ALA A  99      -3.322  -8.121  19.281  1.00 15.120          C  
ATOM   1579  H   ALA A  99      -2.424  -9.101  17.097  1.00 13.000          H  
ATOM   1580  HA  ALA A  99      -2.603 -10.075  19.766  1.00 12.950          H  
ATOM   1581 1HB  ALA A  99      -3.745  -7.959  20.273  1.00 18.150          H  
ATOM   1582 2HB  ALA A  99      -2.330  -7.696  19.241  1.00 18.150          H  
ATOM   1583 3HB  ALA A  99      -3.957  -7.646  18.537  1.00 18.150          H  
ATOM   1584  N   ALA A 100      -5.381 -10.182  18.017  1.00 10.490          N  
ATOM   1585  CA  ALA A 100      -6.728 -10.717  18.059  1.00 10.390          C  
ATOM   1586  C   ALA A 100      -6.705 -12.188  18.397  1.00  9.890          C  
ATOM   1587  O   ALA A 100      -7.496 -12.642  19.224  1.00  9.690          O  
ATOM   1588  CB  ALA A 100      -7.424 -10.512  16.733  1.00 14.590          C  
ATOM   1589  H   ALA A 100      -5.022  -9.779  17.165  1.00 12.590          H  
ATOM   1590  HA  ALA A 100      -7.278 -10.195  18.843  1.00 12.470          H  
ATOM   1591 1HB  ALA A 100      -8.439 -10.906  16.792  1.00 17.500          H  
ATOM   1592 2HB  ALA A 100      -7.459  -9.449  16.503  1.00 17.500          H  
ATOM   1593 3HB  ALA A 100      -6.878 -11.036  15.952  1.00 17.500          H  
ATOM   1594  N   SER A 101      -5.767 -12.928  17.800  1.00  9.920          N  
ATOM   1595  CA  SER A 101      -5.671 -14.349  18.073  1.00  9.730          C  
ATOM   1596  C   SER A 101      -5.355 -14.574  19.537  1.00  9.670          C  
ATOM   1597  O   SER A 101      -6.028 -15.362  20.217  1.00  9.610          O  
ATOM   1598  CB  SER A 101      -4.601 -14.978  17.208  1.00 13.700          C  
ATOM   1599  OG  SER A 101      -4.487 -16.352  17.462  1.00 13.700          O  
ATOM   1600  H   SER A 101      -5.145 -12.510  17.108  1.00 11.900          H  
ATOM   1601  HA  SER A 101      -6.631 -14.814  17.851  1.00 11.680          H  
ATOM   1602 1HB  SER A 101      -4.843 -14.816  16.160  1.00 16.440          H  
ATOM   1603 2HB  SER A 101      -3.645 -14.488  17.400  1.00 16.440          H  
ATOM   1604  HG  SER A 101      -3.798 -16.668  16.874  1.00 16.440          H  
ATOM   1605  N   GLU A 102      -4.353 -13.848  20.051  1.00  9.870          N  
ATOM   1606  CA  GLU A 102      -3.991 -14.032  21.442  1.00 10.030          C  
ATOM   1607  C   GLU A 102      -5.124 -13.649  22.384  1.00  9.860          C  
ATOM   1608  O   GLU A 102      -5.369 -14.375  23.350  1.00  9.920          O  
ATOM   1609  CB  GLU A 102      -2.732 -13.238  21.801  1.00 13.980          C  
ATOM   1610  CG  GLU A 102      -1.442 -13.787  21.183  1.00 13.980          C  
ATOM   1611  CD  GLU A 102      -0.211 -13.008  21.589  1.00 13.980          C  
ATOM   1612  OE1 GLU A 102      -0.363 -11.950  22.156  1.00 13.980          O  
ATOM   1613  OE2 GLU A 102       0.876 -13.485  21.355  1.00 13.980          O  
ATOM   1614  H   GLU A 102      -3.829 -13.198  19.452  1.00 11.840          H  
ATOM   1615  HA  GLU A 102      -3.772 -15.086  21.595  1.00 12.040          H  
ATOM   1616 1HB  GLU A 102      -2.854 -12.207  21.459  1.00 16.770          H  
ATOM   1617 2HB  GLU A 102      -2.613 -13.213  22.885  1.00 16.770          H  
ATOM   1618 1HG  GLU A 102      -1.321 -14.826  21.482  1.00 16.770          H  
ATOM   1619 2HG  GLU A 102      -1.540 -13.758  20.094  1.00 16.770          H  
ATOM   1620  N   ASN A 103      -5.856 -12.568  22.075  1.00  9.870          N  
ATOM   1621  CA  ASN A 103      -6.947 -12.111  22.923  1.00 10.010          C  
ATOM   1622  C   ASN A 103      -8.041 -13.161  23.007  1.00  9.910          C  
ATOM   1623  O   ASN A 103      -8.550 -13.440  24.095  1.00 10.030          O  
ATOM   1624  CB  ASN A 103      -7.530 -10.820  22.374  1.00 13.960          C  
ATOM   1625  CG  ASN A 103      -6.635  -9.611  22.548  1.00 13.960          C  
ATOM   1626  OD1 ASN A 103      -5.743  -9.568  23.402  1.00 13.960          O  
ATOM   1627  ND2 ASN A 103      -6.866  -8.612  21.731  1.00 13.960          N  
ATOM   1628  H   ASN A 103      -5.596 -12.008  21.262  1.00 11.840          H  
ATOM   1629  HA  ASN A 103      -6.561 -11.946  23.930  1.00 12.010          H  
ATOM   1630 1HB  ASN A 103      -7.725 -10.949  21.310  1.00 16.750          H  
ATOM   1631 2HB  ASN A 103      -8.485 -10.624  22.858  1.00 16.750          H  
ATOM   1632 1HD2 ASN A 103      -6.312  -7.782  21.787  1.00 16.750          H  
ATOM   1633 2HD2 ASN A 103      -7.592  -8.677  21.050  1.00 16.750          H  
ATOM   1634  N   ILE A 104      -8.352 -13.798  21.873  1.00  9.870          N  
ATOM   1635  CA  ILE A 104      -9.370 -14.836  21.827  1.00 10.060          C  
ATOM   1636  C   ILE A 104      -8.958 -16.011  22.696  1.00  9.960          C  
ATOM   1637  O   ILE A 104      -9.772 -16.523  23.486  1.00 10.250          O  
ATOM   1638  CB  ILE A 104      -9.624 -15.288  20.362  1.00 14.010          C  
ATOM   1639  CG1 ILE A 104     -10.324 -14.112  19.584  1.00 14.010          C  
ATOM   1640  CG2 ILE A 104     -10.454 -16.611  20.309  1.00 14.010          C  
ATOM   1641  CD1 ILE A 104     -10.361 -14.264  18.052  1.00 14.010          C  
ATOM   1642  H   ILE A 104      -7.908 -13.488  21.000  1.00 11.840          H  
ATOM   1643  HA  ILE A 104     -10.294 -14.422  22.220  1.00 12.070          H  
ATOM   1644  HB  ILE A 104      -8.659 -15.457  19.878  1.00 16.810          H  
ATOM   1645 1HG1 ILE A 104     -11.354 -14.028  19.940  1.00 16.810          H  
ATOM   1646 2HG1 ILE A 104      -9.810 -13.187  19.822  1.00 16.810          H  
ATOM   1647 1HG2 ILE A 104     -10.599 -16.911  19.279  1.00 16.810          H  
ATOM   1648 2HG2 ILE A 104      -9.925 -17.409  20.829  1.00 16.810          H  
ATOM   1649 3HG2 ILE A 104     -11.419 -16.470  20.771  1.00 16.810          H  
ATOM   1650 1HD1 ILE A 104     -10.862 -13.399  17.618  1.00 16.810          H  
ATOM   1651 2HD1 ILE A 104      -9.340 -14.320  17.672  1.00 16.810          H  
ATOM   1652 3HD1 ILE A 104     -10.904 -15.163  17.773  1.00 16.810          H  
ATOM   1653  N   HIS A 105      -7.702 -16.446  22.568  1.00  9.740          N  
ATOM   1654  CA  HIS A 105      -7.243 -17.584  23.345  1.00  9.880          C  
ATOM   1655  C   HIS A 105      -7.160 -17.285  24.844  1.00  9.840          C  
ATOM   1656  O   HIS A 105      -7.619 -18.092  25.656  1.00 10.190          O  
ATOM   1657  CB  HIS A 105      -5.863 -18.042  22.861  1.00 13.780          C  
ATOM   1658  CG  HIS A 105      -5.863 -18.700  21.507  1.00 13.780          C  
ATOM   1659  ND1 HIS A 105      -6.561 -19.864  21.241  1.00 13.780          N  
ATOM   1660  CD2 HIS A 105      -5.234 -18.369  20.354  1.00 13.780          C  
ATOM   1661  CE1 HIS A 105      -6.369 -20.207  19.979  1.00 13.780          C  
ATOM   1662  NE2 HIS A 105      -5.568 -19.320  19.422  1.00 13.780          N  
ATOM   1663  H   HIS A 105      -7.077 -16.008  21.878  1.00 11.690          H  
ATOM   1664  HA  HIS A 105      -7.938 -18.409  23.210  1.00 11.860          H  
ATOM   1665 1HB  HIS A 105      -5.201 -17.173  22.810  1.00 16.530          H  
ATOM   1666 2HB  HIS A 105      -5.436 -18.735  23.582  1.00 16.530          H  
ATOM   1667  HD2 HIS A 105      -4.583 -17.509  20.192  1.00 16.530          H  
ATOM   1668  HE1 HIS A 105      -6.796 -21.080  19.484  1.00 16.530          H  
ATOM   1669  HE2 HIS A 105      -5.247 -19.332  18.463  1.00 16.530          H  
ATOM   1670  N   GLU A 106      -6.630 -16.116  25.232  1.00  9.610          N  
ATOM   1671  CA  GLU A 106      -6.529 -15.787  26.656  1.00  9.780          C  
ATOM   1672  C   GLU A 106      -7.896 -15.639  27.313  1.00 10.060          C  
ATOM   1673  O   GLU A 106      -8.086 -16.038  28.464  1.00 10.420          O  
ATOM   1674  CB  GLU A 106      -5.702 -14.519  26.905  1.00 13.620          C  
ATOM   1675  CG  GLU A 106      -4.195 -14.668  26.669  1.00 13.620          C  
ATOM   1676  CD  GLU A 106      -3.426 -13.411  26.989  1.00 13.620          C  
ATOM   1677  OE1 GLU A 106      -4.051 -12.397  27.193  1.00 13.620          O  
ATOM   1678  OE2 GLU A 106      -2.219 -13.470  27.052  1.00 13.620          O  
ATOM   1679  H   GLU A 106      -6.266 -15.461  24.536  1.00 11.530          H  
ATOM   1680  HA  GLU A 106      -6.016 -16.610  27.151  1.00 11.740          H  
ATOM   1681 1HB  GLU A 106      -6.061 -13.728  26.239  1.00 16.350          H  
ATOM   1682 2HB  GLU A 106      -5.855 -14.180  27.928  1.00 16.350          H  
ATOM   1683 1HG  GLU A 106      -3.819 -15.482  27.286  1.00 16.350          H  
ATOM   1684 2HG  GLU A 106      -4.030 -14.934  25.624  1.00 16.350          H  
ATOM   1685  N   LYS A 107      -8.861 -15.080  26.578  1.00 10.080          N  
ATOM   1686  CA  LYS A 107     -10.195 -14.885  27.112  1.00 10.620          C  
ATOM   1687  C   LYS A 107     -11.092 -16.106  26.986  1.00 10.950          C  
ATOM   1688  O   LYS A 107     -12.118 -16.167  27.665  1.00 11.620          O  
ATOM   1689  CB  LYS A 107     -10.899 -13.730  26.404  1.00 14.650          C  
ATOM   1690  CG  LYS A 107     -10.323 -12.347  26.651  1.00 14.650          C  
ATOM   1691  CD  LYS A 107     -11.127 -11.306  25.871  1.00 14.650          C  
ATOM   1692  CE  LYS A 107     -10.599  -9.898  26.068  1.00 14.650          C  
ATOM   1693  NZ  LYS A 107     -11.397  -8.905  25.288  1.00 14.650          N  
ATOM   1694  H   LYS A 107      -8.651 -14.723  25.640  1.00 12.100          H  
ATOM   1695  HA  LYS A 107     -10.104 -14.648  28.171  1.00 12.740          H  
ATOM   1696 1HB  LYS A 107     -10.858 -13.909  25.328  1.00 17.580          H  
ATOM   1697 2HB  LYS A 107     -11.949 -13.720  26.688  1.00 17.580          H  
ATOM   1698 1HG  LYS A 107     -10.363 -12.120  27.716  1.00 17.580          H  
ATOM   1699 2HG  LYS A 107      -9.281 -12.323  26.328  1.00 17.580          H  
ATOM   1700 1HD  LYS A 107     -11.081 -11.553  24.805  1.00 17.580          H  
ATOM   1701 2HD  LYS A 107     -12.169 -11.343  26.186  1.00 17.580          H  
ATOM   1702 1HE  LYS A 107     -10.644  -9.639  27.124  1.00 17.580          H  
ATOM   1703 2HE  LYS A 107      -9.560  -9.856  25.735  1.00 17.580          H  
ATOM   1704 1HZ  LYS A 107     -11.023  -7.978  25.433  1.00 17.580          H  
ATOM   1705 2HZ  LYS A 107     -11.353  -9.138  24.303  1.00 17.580          H  
ATOM   1706 3HZ  LYS A 107     -12.361  -8.931  25.592  1.00 17.580          H  
ATOM   1707  N   ASN A 108     -10.715 -17.089  26.149  1.00 10.650          N  
ATOM   1708  CA  ASN A 108     -11.565 -18.241  25.879  1.00 11.160          C  
ATOM   1709  C   ASN A 108     -12.867 -17.709  25.311  1.00 11.360          C  
ATOM   1710  O   ASN A 108     -13.966 -18.048  25.761  1.00 11.710          O  
ATOM   1711  CB  ASN A 108     -11.774 -19.096  27.125  1.00 15.420          C  
ATOM   1712  CG  ASN A 108     -12.304 -20.485  26.818  1.00 15.420          C  
ATOM   1713  OD1 ASN A 108     -12.102 -21.020  25.721  1.00 15.420          O  
ATOM   1714  ND2 ASN A 108     -12.974 -21.080  27.779  1.00 15.420          N  
ATOM   1715  H   ASN A 108      -9.866 -17.000  25.588  1.00 12.780          H  
ATOM   1716  HA  ASN A 108     -11.093 -18.849  25.104  1.00 13.390          H  
ATOM   1717 1HB  ASN A 108     -10.827 -19.187  27.658  1.00 18.500          H  
ATOM   1718 2HB  ASN A 108     -12.478 -18.610  27.795  1.00 18.500          H  
ATOM   1719 1HD2 ASN A 108     -13.347 -21.998  27.637  1.00 18.500          H  
ATOM   1720 2HD2 ASN A 108     -13.114 -20.610  28.650  1.00 18.500          H  
ATOM   1721  N   ASP A 109     -12.712 -16.838  24.312  1.00 11.360          N  
ATOM   1722  CA  ASP A 109     -13.826 -16.184  23.661  1.00 11.740          C  
ATOM   1723  C   ASP A 109     -14.510 -17.110  22.658  1.00 11.700          C  
ATOM   1724  O   ASP A 109     -14.059 -18.229  22.405  1.00 11.480          O  
ATOM   1725  CB  ASP A 109     -13.251 -14.932  22.950  1.00 16.280          C  
ATOM   1726  CG  ASP A 109     -14.209 -13.820  22.530  1.00 16.280          C  
ATOM   1727  OD1 ASP A 109     -15.379 -14.088  22.356  1.00 16.280          O  
ATOM   1728  OD2 ASP A 109     -13.754 -12.723  22.357  1.00 16.280          O  
ATOM   1729  H   ASP A 109     -11.750 -16.629  24.024  1.00 13.630          H  
ATOM   1730  HA  ASP A 109     -14.550 -15.886  24.422  1.00 14.090          H  
ATOM   1731 1HB  ASP A 109     -12.492 -14.491  23.595  1.00 19.540          H  
ATOM   1732 2HB  ASP A 109     -12.742 -15.254  22.060  1.00 19.540          H  
ATOM   1733  N   ASN A 110     -15.572 -16.603  22.041  1.00 12.100          N  
ATOM   1734  CA  ASN A 110     -16.340 -17.325  21.043  1.00 12.340          C  
ATOM   1735  C   ASN A 110     -16.536 -16.525  19.760  1.00 12.560          C  
ATOM   1736  O   ASN A 110     -17.090 -17.044  18.790  1.00 12.900          O  
ATOM   1737  CB  ASN A 110     -17.683 -17.742  21.611  1.00 17.180          C  
ATOM   1738  CG  ASN A 110     -17.560 -18.757  22.713  1.00 17.180          C  
ATOM   1739  OD1 ASN A 110     -17.255 -19.930  22.461  1.00 17.180          O  
ATOM   1740  ND2 ASN A 110     -17.797 -18.337  23.931  1.00 17.180          N  
ATOM   1741  H   ASN A 110     -15.847 -15.662  22.297  1.00 14.520          H  
ATOM   1742  HA  ASN A 110     -15.788 -18.226  20.774  1.00 14.810          H  
ATOM   1743 1HB  ASN A 110     -18.199 -16.862  21.996  1.00 20.620          H  
ATOM   1744 2HB  ASN A 110     -18.298 -18.160  20.815  1.00 20.620          H  
ATOM   1745 1HD2 ASN A 110     -17.727 -18.974  24.701  1.00 20.620          H  
ATOM   1746 2HD2 ASN A 110     -18.038 -17.383  24.093  1.00 20.620          H  
ATOM   1747  N   GLU A 111     -16.107 -15.262  19.741  1.00 12.530          N  
ATOM   1748  CA  GLU A 111     -16.282 -14.464  18.530  1.00 12.830          C  
ATOM   1749  C   GLU A 111     -15.506 -15.079  17.373  1.00 12.920          C  
ATOM   1750  O   GLU A 111     -14.386 -15.566  17.555  1.00 13.360          O  
ATOM   1751  CB  GLU A 111     -15.855 -13.010  18.752  1.00 17.840          C  
ATOM   1752  CG  GLU A 111     -16.800 -12.206  19.653  1.00 17.840          C  
ATOM   1753  CD  GLU A 111     -18.120 -11.912  18.977  1.00 17.840          C  
ATOM   1754  OE1 GLU A 111     -18.119 -11.802  17.775  1.00 17.840          O  
ATOM   1755  OE2 GLU A 111     -19.116 -11.802  19.644  1.00 17.840          O  
ATOM   1756  H   GLU A 111     -15.693 -14.832  20.577  1.00 15.040          H  
ATOM   1757  HA  GLU A 111     -17.339 -14.466  18.263  1.00 15.400          H  
ATOM   1758 1HB  GLU A 111     -14.868 -12.995  19.221  1.00 21.410          H  
ATOM   1759 2HB  GLU A 111     -15.770 -12.501  17.793  1.00 21.410          H  
ATOM   1760 1HG  GLU A 111     -16.983 -12.776  20.567  1.00 21.410          H  
ATOM   1761 2HG  GLU A 111     -16.315 -11.271  19.934  1.00 21.410          H  
ATOM   1762  N   THR A 112     -16.126 -15.080  16.195  1.00 12.670          N  
ATOM   1763  CA  THR A 112     -15.543 -15.624  14.976  1.00 12.930          C  
ATOM   1764  C   THR A 112     -14.311 -14.881  14.491  1.00 12.510          C  
ATOM   1765  O   THR A 112     -14.326 -13.658  14.301  1.00 12.680          O  
ATOM   1766  CB  THR A 112     -16.592 -15.611  13.824  1.00 18.000          C  
ATOM   1767  OG1 THR A 112     -17.726 -16.405  14.196  1.00 18.000          O  
ATOM   1768  CG2 THR A 112     -15.999 -16.171  12.511  1.00 18.000          C  
ATOM   1769  H   THR A 112     -17.056 -14.688  16.142  1.00 15.200          H  
ATOM   1770  HA  THR A 112     -15.255 -16.656  15.174  1.00 15.520          H  
ATOM   1771  HB  THR A 112     -16.922 -14.584  13.654  1.00 21.600          H  
ATOM   1772  HG1 THR A 112     -18.447 -16.246  13.578  1.00 21.600          H  
ATOM   1773 1HG2 THR A 112     -16.764 -16.146  11.737  1.00 21.600          H  
ATOM   1774 2HG2 THR A 112     -15.165 -15.579  12.186  1.00 21.600          H  
ATOM   1775 3HG2 THR A 112     -15.676 -17.198  12.665  1.00 21.600          H  
ATOM   1776  N   ASN A 113     -13.253 -15.619  14.184  1.00 12.130          N  
ATOM   1777  CA  ASN A 113     -12.102 -14.961  13.611  1.00 11.900          C  
ATOM   1778  C   ASN A 113     -12.435 -14.815  12.144  1.00 12.070          C  
ATOM   1779  O   ASN A 113     -12.191 -15.714  11.333  1.00 12.010          O  
ATOM   1780  CB  ASN A 113     -10.817 -15.735  13.861  1.00 16.750          C  
ATOM   1781  CG  ASN A 113      -9.571 -15.005  13.356  1.00 16.750          C  
ATOM   1782  OD1 ASN A 113      -9.587 -14.381  12.274  1.00 16.750          O  
ATOM   1783  ND2 ASN A 113      -8.497 -15.076  14.119  1.00 16.750          N  
ATOM   1784  H   ASN A 113     -13.257 -16.614  14.358  1.00 14.560          H  
ATOM   1785  HA  ASN A 113     -11.999 -13.962  14.036  1.00 14.280          H  
ATOM   1786 1HB  ASN A 113     -10.708 -15.912  14.932  1.00 20.100          H  
ATOM   1787 2HB  ASN A 113     -10.878 -16.705  13.374  1.00 20.100          H  
ATOM   1788 1HD2 ASN A 113      -7.651 -14.623  13.836  1.00 20.100          H  
ATOM   1789 2HD2 ASN A 113      -8.518 -15.603  14.969  1.00 20.100          H  
ATOM   1790  N   GLU A 114     -13.048 -13.687  11.820  1.00 12.420          N  
ATOM   1791  CA  GLU A 114     -13.544 -13.474  10.476  1.00 12.720          C  
ATOM   1792  C   GLU A 114     -12.442 -13.498   9.442  1.00 12.430          C  
ATOM   1793  O   GLU A 114     -12.633 -14.017   8.341  1.00 12.040          O  
ATOM   1794  CB  GLU A 114     -14.313 -12.164  10.385  1.00 17.690          C  
ATOM   1795  CG  GLU A 114     -15.652 -12.192  11.098  1.00 17.690          C  
ATOM   1796  CD  GLU A 114     -16.373 -10.894  11.000  1.00 17.690          C  
ATOM   1797  OE1 GLU A 114     -15.750  -9.926  10.591  1.00 17.690          O  
ATOM   1798  OE2 GLU A 114     -17.549 -10.864  11.313  1.00 17.690          O  
ATOM   1799  H   GLU A 114     -13.243 -13.021  12.573  1.00 14.900          H  
ATOM   1800  HA  GLU A 114     -14.240 -14.277  10.244  1.00 15.260          H  
ATOM   1801 1HB  GLU A 114     -13.715 -11.361  10.815  1.00 21.230          H  
ATOM   1802 2HB  GLU A 114     -14.489 -11.917   9.337  1.00 21.230          H  
ATOM   1803 1HG  GLU A 114     -16.268 -12.977  10.661  1.00 21.230          H  
ATOM   1804 2HG  GLU A 114     -15.491 -12.440  12.148  1.00 21.230          H  
ATOM   1805  N   CYS A 115     -11.268 -12.990   9.784  1.00 12.740          N  
ATOM   1806  CA  CYS A 115     -10.190 -12.999   8.812  1.00 12.490          C  
ATOM   1807  C   CYS A 115      -9.747 -14.415   8.446  1.00 11.740          C  
ATOM   1808  O   CYS A 115      -9.619 -14.727   7.254  1.00 11.540          O  
ATOM   1809  CB  CYS A 115      -8.998 -12.209   9.324  1.00 17.590          C  
ATOM   1810  SG  CYS A 115      -9.274 -10.419   9.367  1.00 17.590          S  
ATOM   1811  H   CYS A 115     -11.149 -12.591  10.706  1.00 15.290          H  
ATOM   1812  HA  CYS A 115     -10.546 -12.512   7.905  1.00 14.990          H  
ATOM   1813 1HB  CYS A 115      -8.745 -12.545  10.330  1.00 21.100          H  
ATOM   1814 2HB  CYS A 115      -8.143 -12.410   8.682  1.00 21.100          H  
ATOM   1815  HG  CYS A 115      -8.968 -10.256   8.043  1.00 21.100          H  
ATOM   1816  N   THR A 116      -9.629 -15.310   9.436  1.00 11.470          N  
ATOM   1817  CA  THR A 116      -9.171 -16.655   9.109  1.00 10.950          C  
ATOM   1818  C   THR A 116     -10.306 -17.549   8.616  1.00 10.290          C  
ATOM   1819  O   THR A 116     -10.043 -18.560   7.950  1.00 10.110          O  
ATOM   1820  CB  THR A 116      -8.441 -17.326  10.292  1.00 15.540          C  
ATOM   1821  OG1 THR A 116      -9.328 -17.485  11.399  1.00 15.540          O  
ATOM   1822  CG2 THR A 116      -7.265 -16.450  10.713  1.00 15.540          C  
ATOM   1823  H   THR A 116      -9.766 -15.032  10.415  1.00 13.760          H  
ATOM   1824  HA  THR A 116      -8.449 -16.572   8.297  1.00 13.140          H  
ATOM   1825  HB  THR A 116      -8.072 -18.304   9.991  1.00 18.650          H  
ATOM   1826  HG1 THR A 116      -9.958 -18.187  11.214  1.00 18.650          H  
ATOM   1827 1HG2 THR A 116      -6.743 -16.919  11.546  1.00 18.650          H  
ATOM   1828 2HG2 THR A 116      -6.583 -16.336   9.872  1.00 18.650          H  
ATOM   1829 3HG2 THR A 116      -7.619 -15.474  11.016  1.00 18.650          H  
ATOM   1830  N   SER A 117     -11.570 -17.125   8.823  1.00 10.120          N  
ATOM   1831  CA  SER A 117     -12.755 -17.872   8.383  1.00  9.760          C  
ATOM   1832  C   SER A 117     -12.781 -18.004   6.862  1.00  9.480          C  
ATOM   1833  O   SER A 117     -13.521 -18.844   6.309  1.00  9.340          O  
ATOM   1834  CB  SER A 117     -14.058 -17.191   8.790  1.00 13.810          C  
ATOM   1835  OG  SER A 117     -14.341 -16.054   7.981  1.00 13.810          O  
ATOM   1836  H   SER A 117     -11.727 -16.315   9.433  1.00 12.140          H  
ATOM   1837  HA  SER A 117     -12.720 -18.870   8.822  1.00 11.710          H  
ATOM   1838 1HB  SER A 117     -14.875 -17.905   8.713  1.00 16.570          H  
ATOM   1839 2HB  SER A 117     -13.991 -16.886   9.833  1.00 16.570          H  
ATOM   1840  HG  SER A 117     -13.662 -15.375   8.184  1.00 16.570          H  
ATOM   1841  N   SER A 118     -11.999 -17.165   6.162  1.00  9.520          N  
ATOM   1842  CA  SER A 118     -11.981 -17.245   4.726  1.00  9.390          C  
ATOM   1843  C   SER A 118     -11.448 -18.586   4.244  1.00  8.900          C  
ATOM   1844  O   SER A 118     -11.777 -18.991   3.131  1.00  8.760          O  
ATOM   1845  CB  SER A 118     -11.112 -16.171   4.122  1.00 13.200          C  
ATOM   1846  OG  SER A 118      -9.781 -16.411   4.426  1.00 13.200          O  
ATOM   1847  H   SER A 118     -11.379 -16.484   6.624  1.00 11.420          H  
ATOM   1848  HA  SER A 118     -12.997 -17.118   4.364  1.00 11.270          H  
ATOM   1849 1HB  SER A 118     -11.238 -16.167   3.038  1.00 15.840          H  
ATOM   1850 2HB  SER A 118     -11.405 -15.191   4.495  1.00 15.840          H  
ATOM   1851  HG  SER A 118      -9.277 -16.067   3.668  1.00 15.840          H  
ATOM   1852  N   PHE A 119     -10.655 -19.323   5.053  1.00  8.830          N  
ATOM   1853  CA  PHE A 119     -10.145 -20.589   4.538  1.00  8.660          C  
ATOM   1854  C   PHE A 119     -11.273 -21.504   4.153  1.00  8.570          C  
ATOM   1855  O   PHE A 119     -11.342 -21.959   3.017  1.00  8.550          O  
ATOM   1856  CB  PHE A 119      -9.289 -21.354   5.547  1.00 12.190          C  
ATOM   1857  CG  PHE A 119      -8.858 -22.709   4.985  1.00 12.190          C  
ATOM   1858  CD1 PHE A 119      -7.749 -22.802   4.176  1.00 12.190          C  
ATOM   1859  CD2 PHE A 119      -9.589 -23.879   5.232  1.00 12.190          C  
ATOM   1860  CE1 PHE A 119      -7.365 -24.009   3.627  1.00 12.190          C  
ATOM   1861  CE2 PHE A 119      -9.208 -25.079   4.677  1.00 12.190          C  
ATOM   1862  CZ  PHE A 119      -8.092 -25.141   3.874  1.00 12.190          C  
ATOM   1863  H   PHE A 119     -10.387 -18.991   5.986  1.00 10.600          H  
ATOM   1864  HA  PHE A 119      -9.548 -20.384   3.650  1.00 10.390          H  
ATOM   1865 1HB  PHE A 119      -8.399 -20.776   5.788  1.00 14.630          H  
ATOM   1866 2HB  PHE A 119      -9.842 -21.512   6.469  1.00 14.630          H  
ATOM   1867  HD1 PHE A 119      -7.173 -21.902   3.972  1.00 14.630          H  
ATOM   1868  HD2 PHE A 119     -10.476 -23.841   5.864  1.00 14.630          H  
ATOM   1869  HE1 PHE A 119      -6.485 -24.058   2.994  1.00 14.630          H  
ATOM   1870  HE2 PHE A 119      -9.789 -25.981   4.871  1.00 14.630          H  
ATOM   1871  HZ  PHE A 119      -7.790 -26.091   3.435  1.00 14.630          H  
ATOM   1872  N   GLU A 120     -12.180 -21.762   5.098  1.00  8.710          N  
ATOM   1873  CA  GLU A 120     -13.289 -22.666   4.854  1.00  8.920          C  
ATOM   1874  C   GLU A 120     -14.205 -22.140   3.767  1.00  8.980          C  
ATOM   1875  O   GLU A 120     -14.723 -22.914   2.957  1.00  9.170          O  
ATOM   1876  CB  GLU A 120     -14.071 -22.907   6.144  1.00 12.400          C  
ATOM   1877  CG  GLU A 120     -13.307 -23.731   7.182  1.00 12.400          C  
ATOM   1878  CD  GLU A 120     -14.072 -23.939   8.463  1.00 12.400          C  
ATOM   1879  OE1 GLU A 120     -15.119 -23.357   8.609  1.00 12.400          O  
ATOM   1880  OE2 GLU A 120     -13.604 -24.680   9.293  1.00 12.400          O  
ATOM   1881  H   GLU A 120     -12.068 -21.349   6.014  1.00 10.450          H  
ATOM   1882  HA  GLU A 120     -12.884 -23.620   4.528  1.00 10.700          H  
ATOM   1883 1HB  GLU A 120     -14.330 -21.947   6.595  1.00 14.880          H  
ATOM   1884 2HB  GLU A 120     -15.003 -23.425   5.915  1.00 14.880          H  
ATOM   1885 1HG  GLU A 120     -13.069 -24.703   6.750  1.00 14.880          H  
ATOM   1886 2HG  GLU A 120     -12.369 -23.226   7.407  1.00 14.880          H  
ATOM   1887  N   THR A 121     -14.404 -20.826   3.721  1.00  8.990          N  
ATOM   1888  CA  THR A 121     -15.283 -20.266   2.704  1.00  9.210          C  
ATOM   1889  C   THR A 121     -14.723 -20.555   1.309  1.00  9.050          C  
ATOM   1890  O   THR A 121     -15.426 -21.075   0.434  1.00  9.290          O  
ATOM   1891  CB  THR A 121     -15.440 -18.737   2.901  1.00 12.810          C  
ATOM   1892  OG1 THR A 121     -16.045 -18.469   4.193  1.00 12.810          O  
ATOM   1893  CG2 THR A 121     -16.311 -18.134   1.801  1.00 12.810          C  
ATOM   1894  H   THR A 121     -13.963 -20.223   4.422  1.00 10.790          H  
ATOM   1895  HA  THR A 121     -16.261 -20.740   2.788  1.00 11.050          H  
ATOM   1896  HB  THR A 121     -14.458 -18.275   2.867  1.00 15.370          H  
ATOM   1897  HG1 THR A 121     -15.456 -18.818   4.888  1.00 15.370          H  
ATOM   1898 1HG2 THR A 121     -16.403 -17.062   1.960  1.00 15.370          H  
ATOM   1899 2HG2 THR A 121     -15.861 -18.312   0.824  1.00 15.370          H  
ATOM   1900 3HG2 THR A 121     -17.298 -18.592   1.833  1.00 15.370          H  
ATOM   1901  N   LEU A 122     -13.437 -20.268   1.133  1.00  8.810          N  
ATOM   1902  CA  LEU A 122     -12.755 -20.424  -0.138  1.00  8.840          C  
ATOM   1903  C   LEU A 122     -12.512 -21.886  -0.472  1.00  8.970          C  
ATOM   1904  O   LEU A 122     -12.512 -22.271  -1.636  1.00  9.260          O  
ATOM   1905  CB  LEU A 122     -11.402 -19.723  -0.051  1.00 12.360          C  
ATOM   1906  CG  LEU A 122     -11.273 -18.203  -0.406  1.00 12.360          C  
ATOM   1907  CD1 LEU A 122     -11.150 -18.045  -1.914  1.00 12.360          C  
ATOM   1908  CD2 LEU A 122     -12.475 -17.393   0.149  1.00 12.360          C  
ATOM   1909  H   LEU A 122     -12.913 -19.867   1.918  1.00 10.570          H  
ATOM   1910  HA  LEU A 122     -13.370 -19.993  -0.924  1.00 10.610          H  
ATOM   1911 1HB  LEU A 122     -10.994 -19.879   0.947  1.00 14.840          H  
ATOM   1912 2HB  LEU A 122     -10.767 -20.244  -0.751  1.00 14.840          H  
ATOM   1913  HG  LEU A 122     -10.379 -17.822   0.047  1.00 14.840          H  
ATOM   1914 1HD1 LEU A 122     -11.002 -17.002  -2.143  1.00 14.840          H  
ATOM   1915 2HD1 LEU A 122     -10.285 -18.605  -2.275  1.00 14.840          H  
ATOM   1916 3HD1 LEU A 122     -12.045 -18.416  -2.408  1.00 14.840          H  
ATOM   1917 1HD2 LEU A 122     -12.330 -16.340  -0.093  1.00 14.840          H  
ATOM   1918 2HD2 LEU A 122     -13.410 -17.740  -0.290  1.00 14.840          H  
ATOM   1919 3HD2 LEU A 122     -12.521 -17.507   1.229  1.00 14.840          H  
ATOM   1920  N   PHE A 123     -12.258 -22.699   0.548  1.00  8.930          N  
ATOM   1921  CA  PHE A 123     -12.004 -24.116   0.389  1.00  9.330          C  
ATOM   1922  C   PHE A 123     -13.245 -24.845  -0.142  1.00  9.630          C  
ATOM   1923  O   PHE A 123     -13.154 -25.660  -1.059  1.00  9.870          O  
ATOM   1924  CB  PHE A 123     -11.552 -24.719   1.713  1.00 12.900          C  
ATOM   1925  CG  PHE A 123     -11.185 -26.131   1.628  1.00 12.900          C  
ATOM   1926  CD1 PHE A 123      -9.921 -26.487   1.187  1.00 12.900          C  
ATOM   1927  CD2 PHE A 123     -12.085 -27.123   1.966  1.00 12.900          C  
ATOM   1928  CE1 PHE A 123      -9.567 -27.807   1.092  1.00 12.900          C  
ATOM   1929  CE2 PHE A 123     -11.735 -28.440   1.867  1.00 12.900          C  
ATOM   1930  CZ  PHE A 123     -10.471 -28.786   1.429  1.00 12.900          C  
ATOM   1931  H   PHE A 123     -12.219 -22.320   1.491  1.00 10.720          H  
ATOM   1932  HA  PHE A 123     -11.202 -24.237  -0.337  1.00 11.200          H  
ATOM   1933 1HB  PHE A 123     -10.693 -24.167   2.085  1.00 15.480          H  
ATOM   1934 2HB  PHE A 123     -12.345 -24.616   2.443  1.00 15.480          H  
ATOM   1935  HD1 PHE A 123      -9.210 -25.702   0.921  1.00 15.480          H  
ATOM   1936  HD2 PHE A 123     -13.094 -26.854   2.311  1.00 15.480          H  
ATOM   1937  HE1 PHE A 123      -8.577 -28.080   0.751  1.00 15.480          H  
ATOM   1938  HE2 PHE A 123     -12.461 -29.211   2.134  1.00 15.480          H  
ATOM   1939  HZ  PHE A 123     -10.196 -29.836   1.352  1.00 15.480          H  
ATOM   1940  N   GLU A 124     -14.413 -24.595   0.462  1.00  9.830          N  
ATOM   1941  CA  GLU A 124     -15.637 -25.265   0.023  1.00 10.310          C  
ATOM   1942  C   GLU A 124     -16.109 -24.800  -1.373  1.00 10.550          C  
ATOM   1943  O   GLU A 124     -16.686 -25.581  -2.135  1.00 11.010          O  
ATOM   1944  CB  GLU A 124     -16.749 -25.068   1.055  1.00 14.240          C  
ATOM   1945  CG  GLU A 124     -16.505 -25.790   2.399  1.00 14.240          C  
ATOM   1946  CD  GLU A 124     -16.386 -27.291   2.267  1.00 14.240          C  
ATOM   1947  OE1 GLU A 124     -17.112 -27.857   1.490  1.00 14.240          O  
ATOM   1948  OE2 GLU A 124     -15.580 -27.871   2.961  1.00 14.240          O  
ATOM   1949  H   GLU A 124     -14.461 -23.937   1.247  1.00 11.800          H  
ATOM   1950  HA  GLU A 124     -15.427 -26.333  -0.040  1.00 12.370          H  
ATOM   1951 1HB  GLU A 124     -16.858 -23.999   1.265  1.00 17.090          H  
ATOM   1952 2HB  GLU A 124     -17.694 -25.420   0.646  1.00 17.090          H  
ATOM   1953 1HG  GLU A 124     -15.581 -25.406   2.834  1.00 17.090          H  
ATOM   1954 2HG  GLU A 124     -17.319 -25.551   3.080  1.00 17.090          H  
ATOM   1955  N   GLN A 125     -15.876 -23.529  -1.701  1.00 10.450          N  
ATOM   1956  CA  GLN A 125     -16.275 -22.945  -2.981  1.00 10.900          C  
ATOM   1957  C   GLN A 125     -15.301 -23.276  -4.116  1.00 11.170          C  
ATOM   1958  O   GLN A 125     -14.269 -23.912  -3.919  1.00 11.670          O  
ATOM   1959  CB  GLN A 125     -16.346 -21.428  -2.856  1.00 15.080          C  
ATOM   1960  CG  GLN A 125     -17.415 -20.871  -1.951  1.00 15.080          C  
ATOM   1961  CD  GLN A 125     -17.281 -19.333  -1.808  1.00 15.080          C  
ATOM   1962  OE1 GLN A 125     -16.380 -18.671  -2.399  1.00 15.080          O  
ATOM   1963  NE2 GLN A 125     -18.183 -18.755  -1.029  1.00 15.080          N  
ATOM   1964  H   GLN A 125     -15.432 -22.914  -1.012  1.00 12.540          H  
ATOM   1965  HA  GLN A 125     -17.255 -23.335  -3.251  1.00 13.080          H  
ATOM   1966 1HB  GLN A 125     -15.380 -21.067  -2.493  1.00 18.100          H  
ATOM   1967 2HB  GLN A 125     -16.511 -21.004  -3.837  1.00 18.100          H  
ATOM   1968 1HG  GLN A 125     -18.386 -21.082  -2.397  1.00 18.100          H  
ATOM   1969 2HG  GLN A 125     -17.357 -21.333  -0.972  1.00 18.100          H  
ATOM   1970 1HE2 GLN A 125     -18.170 -17.766  -0.892  1.00 18.100          H  
ATOM   1971 2HE2 GLN A 125     -18.889 -19.308  -0.584  1.00 18.100          H  
ATOM   1972  N   GLU A 126     -15.647 -22.852  -5.327  1.00 10.980          N  
ATOM   1973  CA  GLU A 126     -14.780 -23.027  -6.482  1.00 11.250          C  
ATOM   1974  C   GLU A 126     -13.456 -22.269  -6.255  1.00 11.000          C  
ATOM   1975  O   GLU A 126     -13.460 -21.194  -5.638  1.00 10.450          O  
ATOM   1976  CB  GLU A 126     -15.480 -22.497  -7.730  1.00 15.640          C  
ATOM   1977  CG  GLU A 126     -16.755 -23.251  -8.084  1.00 15.640          C  
ATOM   1978  CD  GLU A 126     -17.951 -22.735  -7.325  1.00 15.640          C  
ATOM   1979  OE1 GLU A 126     -17.765 -21.825  -6.541  1.00 15.640          O  
ATOM   1980  OE2 GLU A 126     -19.024 -23.244  -7.503  1.00 15.640          O  
ATOM   1981  H   GLU A 126     -16.542 -22.375  -5.463  1.00 13.180          H  
ATOM   1982  HA  GLU A 126     -14.615 -24.089  -6.601  1.00 13.500          H  
ATOM   1983 1HB  GLU A 126     -15.726 -21.449  -7.585  1.00 18.770          H  
ATOM   1984 2HB  GLU A 126     -14.804 -22.555  -8.583  1.00 18.770          H  
ATOM   1985 1HG  GLU A 126     -16.940 -23.147  -9.154  1.00 18.770          H  
ATOM   1986 2HG  GLU A 126     -16.615 -24.307  -7.864  1.00 18.770          H  
ATOM   1987  N   PRO A 127     -12.299 -22.771  -6.722  1.00 11.560          N  
ATOM   1988  CA  PRO A 127     -11.022 -22.091  -6.608  1.00 11.660          C  
ATOM   1989  C   PRO A 127     -11.170 -20.719  -7.230  1.00 11.360          C  
ATOM   1990  O   PRO A 127     -11.766 -20.613  -8.298  1.00 11.480          O  
ATOM   1991  CB  PRO A 127     -10.103 -22.971  -7.468  1.00 17.490          C  
ATOM   1992  CG  PRO A 127     -10.738 -24.340  -7.430  1.00 17.490          C  
ATOM   1993  CD  PRO A 127     -12.235 -24.083  -7.398  1.00 17.490          C  
ATOM   1994  HA  PRO A 127     -10.712 -22.033  -5.554  1.00 13.990          H  
ATOM   1995 1HB  PRO A 127     -10.017 -22.554  -8.479  1.00 20.990          H  
ATOM   1996 2HB  PRO A 127      -9.097 -22.978  -7.046  1.00 20.990          H  
ATOM   1997 1HG  PRO A 127     -10.434 -24.918  -8.321  1.00 20.990          H  
ATOM   1998 2HG  PRO A 127     -10.394 -24.909  -6.572  1.00 20.990          H  
ATOM   1999 1HD  PRO A 127     -12.667 -24.028  -8.407  1.00 20.990          H  
ATOM   2000 2HD  PRO A 127     -12.675 -24.882  -6.785  1.00 20.990          H  
ATOM   2001  N   SER A 128     -10.595 -19.699  -6.603  1.00 11.130          N  
ATOM   2002  CA  SER A 128     -10.624 -18.320  -7.085  1.00 10.950          C  
ATOM   2003  C   SER A 128     -10.558 -18.188  -8.607  1.00 10.740          C  
ATOM   2004  O   SER A 128     -11.389 -17.520  -9.223  1.00 10.350          O  
ATOM   2005  CB  SER A 128      -9.467 -17.549  -6.475  1.00 15.400          C  
ATOM   2006  OG  SER A 128      -9.608 -17.449  -5.085  1.00 15.400          O  
ATOM   2007  H   SER A 128     -10.155 -19.869  -5.705  1.00 13.360          H  
ATOM   2008  HA  SER A 128     -11.555 -17.866  -6.752  1.00 13.140          H  
ATOM   2009 1HB  SER A 128      -8.531 -18.047  -6.715  1.00 18.480          H  
ATOM   2010 2HB  SER A 128      -9.427 -16.552  -6.912  1.00 18.480          H  
ATOM   2011  HG  SER A 128      -8.853 -16.937  -4.777  1.00 18.480          H  
ATOM   2012  N   SER A 129      -9.557 -18.823  -9.214  1.00 11.200          N  
ATOM   2013  CA  SER A 129      -9.271 -18.713 -10.643  1.00 11.300          C  
ATOM   2014  C   SER A 129     -10.336 -19.297 -11.578  1.00 11.400          C  
ATOM   2015  O   SER A 129     -10.310 -19.029 -12.783  1.00 11.890          O  
ATOM   2016  CB  SER A 129      -7.937 -19.366 -10.945  1.00 15.780          C  
ATOM   2017  OG  SER A 129      -7.990 -20.749 -10.729  1.00 15.780          O  
ATOM   2018  H   SER A 129      -8.944 -19.397  -8.656  1.00 13.440          H  
ATOM   2019  HA  SER A 129      -9.185 -17.651 -10.875  1.00 13.560          H  
ATOM   2020 1HB  SER A 129      -7.665 -19.169 -11.981  1.00 18.940          H  
ATOM   2021 2HB  SER A 129      -7.166 -18.927 -10.314  1.00 18.940          H  
ATOM   2022  HG  SER A 129      -7.153 -21.101 -11.048  1.00 18.940          H  
ATOM   2023  N   GLU A 130     -11.258 -20.101 -11.048  1.00 11.150          N  
ATOM   2024  CA  GLU A 130     -12.286 -20.737 -11.860  1.00 11.460          C  
ATOM   2025  C   GLU A 130     -13.563 -19.912 -12.011  1.00 11.630          C  
ATOM   2026  O   GLU A 130     -14.468 -20.317 -12.746  1.00 11.740          O  
ATOM   2027  CB  GLU A 130     -12.655 -22.100 -11.258  1.00 15.920          C  
ATOM   2028  CG  GLU A 130     -11.520 -23.131 -11.228  1.00 15.920          C  
ATOM   2029  CD  GLU A 130     -11.075 -23.574 -12.589  1.00 15.920          C  
ATOM   2030  OE1 GLU A 130     -11.908 -23.692 -13.453  1.00 15.920          O  
ATOM   2031  OE2 GLU A 130      -9.905 -23.815 -12.763  1.00 15.920          O  
ATOM   2032  H   GLU A 130     -11.264 -20.263 -10.041  1.00 13.380          H  
ATOM   2033  HA  GLU A 130     -11.873 -20.901 -12.856  1.00 13.750          H  
ATOM   2034 1HB  GLU A 130     -12.987 -21.952 -10.229  1.00 19.100          H  
ATOM   2035 2HB  GLU A 130     -13.490 -22.529 -11.810  1.00 19.100          H  
ATOM   2036 1HG  GLU A 130     -10.669 -22.688 -10.718  1.00 19.100          H  
ATOM   2037 2HG  GLU A 130     -11.840 -23.997 -10.659  1.00 19.100          H  
ATOM   2038  N   VAL A 131     -13.674 -18.783 -11.305  1.00 11.820          N  
ATOM   2039  CA  VAL A 131     -14.893 -17.986 -11.407  1.00 12.150          C  
ATOM   2040  C   VAL A 131     -14.547 -16.506 -11.609  1.00 12.560          C  
ATOM   2041  O   VAL A 131     -13.418 -16.107 -11.348  1.00 12.720          O  
ATOM   2042  CB  VAL A 131     -15.754 -18.161 -10.133  1.00 16.880          C  
ATOM   2043  CG1 VAL A 131     -16.153 -19.626  -9.950  1.00 16.880          C  
ATOM   2044  CG2 VAL A 131     -14.993 -17.678  -8.951  1.00 16.880          C  
ATOM   2045  H   VAL A 131     -12.889 -18.472 -10.715  1.00 14.180          H  
ATOM   2046  HA  VAL A 131     -15.456 -18.360 -12.253  1.00 14.580          H  
ATOM   2047  HB  VAL A 131     -16.662 -17.589 -10.228  1.00 20.250          H  
ATOM   2048 1HG1 VAL A 131     -16.771 -19.732  -9.057  1.00 20.250          H  
ATOM   2049 2HG1 VAL A 131     -16.715 -19.962 -10.820  1.00 20.250          H  
ATOM   2050 3HG1 VAL A 131     -15.264 -20.239  -9.838  1.00 20.250          H  
ATOM   2051 1HG2 VAL A 131     -15.617 -17.797  -8.074  1.00 20.250          H  
ATOM   2052 2HG2 VAL A 131     -14.076 -18.264  -8.836  1.00 20.250          H  
ATOM   2053 3HG2 VAL A 131     -14.734 -16.627  -9.074  1.00 20.250          H  
ATOM   2054  N   PRO A 132     -15.473 -15.659 -12.090  1.00 12.930          N  
ATOM   2055  CA  PRO A 132     -15.306 -14.219 -12.134  1.00 13.520          C  
ATOM   2056  C   PRO A 132     -15.077 -13.663 -10.732  1.00 13.870          C  
ATOM   2057  O   PRO A 132     -15.795 -14.039  -9.795  1.00 13.940          O  
ATOM   2058  CB  PRO A 132     -16.654 -13.752 -12.708  1.00 20.280          C  
ATOM   2059  CG  PRO A 132     -17.164 -14.938 -13.504  1.00 20.280          C  
ATOM   2060  CD  PRO A 132     -16.719 -16.150 -12.720  1.00 20.280          C  
ATOM   2061  HA  PRO A 132     -14.471 -13.966 -12.802  1.00 16.220          H  
ATOM   2062 1HB  PRO A 132     -17.336 -13.466 -11.894  1.00 24.340          H  
ATOM   2063 2HB  PRO A 132     -16.507 -12.856 -13.330  1.00 24.340          H  
ATOM   2064 1HG  PRO A 132     -18.261 -14.878 -13.603  1.00 24.340          H  
ATOM   2065 2HG  PRO A 132     -16.753 -14.916 -14.525  1.00 24.340          H  
ATOM   2066 1HD  PRO A 132     -17.474 -16.408 -11.970  1.00 24.340          H  
ATOM   2067 2HD  PRO A 132     -16.534 -16.958 -13.435  1.00 24.340          H  
ATOM   2068  N   LYS A 133     -14.172 -12.684 -10.612  1.00 14.290          N  
ATOM   2069  CA  LYS A 133     -13.920 -12.048  -9.318  1.00 14.830          C  
ATOM   2070  C   LYS A 133     -15.210 -11.436  -8.793  1.00 15.180          C  
ATOM   2071  O   LYS A 133     -15.517 -11.526  -7.610  1.00 15.540          O  
ATOM   2072  CB  LYS A 133     -12.796 -11.002  -9.410  1.00 20.550          C  
ATOM   2073  CG  LYS A 133     -11.370 -11.605  -9.600  1.00 20.550          C  
ATOM   2074  CD  LYS A 133     -10.266 -10.509  -9.699  1.00 20.550          C  
ATOM   2075  CE  LYS A 133      -8.861 -11.113  -9.886  1.00 20.550          C  
ATOM   2076  NZ  LYS A 133      -7.788 -10.055 -10.039  1.00 20.550          N  
ATOM   2077  H   LYS A 133     -13.625 -12.414 -11.418  1.00 17.150          H  
ATOM   2078  HA  LYS A 133     -13.605 -12.816  -8.610  1.00 17.800          H  
ATOM   2079 1HB  LYS A 133     -12.994 -10.324 -10.239  1.00 24.660          H  
ATOM   2080 2HB  LYS A 133     -12.789 -10.401  -8.497  1.00 24.660          H  
ATOM   2081 1HG  LYS A 133     -11.144 -12.246  -8.744  1.00 24.660          H  
ATOM   2082 2HG  LYS A 133     -11.350 -12.218 -10.498  1.00 24.660          H  
ATOM   2083 1HD  LYS A 133     -10.484  -9.821 -10.513  1.00 24.660          H  
ATOM   2084 2HD  LYS A 133     -10.237  -9.950  -8.773  1.00 24.660          H  
ATOM   2085 1HE  LYS A 133      -8.624 -11.726  -9.017  1.00 24.660          H  
ATOM   2086 2HE  LYS A 133      -8.863 -11.741 -10.774  1.00 24.660          H  
ATOM   2087 1HZ  LYS A 133      -6.894 -10.500 -10.157  1.00 24.660          H  
ATOM   2088 2HZ  LYS A 133      -7.988  -9.488 -10.842  1.00 24.660          H  
ATOM   2089 3HZ  LYS A 133      -7.744  -9.437  -9.195  1.00 24.660          H  
ATOM   2090  N   ASP A 134     -16.024 -10.893  -9.691  1.00 15.180          N  
ATOM   2091  CA  ASP A 134     -17.275 -10.265  -9.302  1.00 15.620          C  
ATOM   2092  C   ASP A 134     -18.205 -11.220  -8.534  1.00 15.450          C  
ATOM   2093  O   ASP A 134     -18.946 -10.772  -7.649  1.00 15.740          O  
ATOM   2094  CB  ASP A 134     -17.982  -9.716 -10.538  1.00 21.690          C  
ATOM   2095  CG  ASP A 134     -17.268  -8.461 -11.167  1.00 21.690          C  
ATOM   2096  OD1 ASP A 134     -16.398  -7.853 -10.544  1.00 21.690          O  
ATOM   2097  OD2 ASP A 134     -17.593  -8.148 -12.282  1.00 21.690          O  
ATOM   2098  H   ASP A 134     -15.726 -10.858 -10.655  1.00 18.220          H  
ATOM   2099  HA  ASP A 134     -17.059  -9.428  -8.652  1.00 18.740          H  
ATOM   2100 1HB  ASP A 134     -18.049 -10.500 -11.293  1.00 26.030          H  
ATOM   2101 2HB  ASP A 134     -19.002  -9.435 -10.271  1.00 26.030          H  
ATOM   2102  N   SER A 135     -18.198 -12.526  -8.863  1.00 15.110          N  
ATOM   2103  CA  SER A 135     -19.067 -13.469  -8.168  1.00 15.090          C  
ATOM   2104  C   SER A 135     -18.553 -13.660  -6.752  1.00 14.780          C  
ATOM   2105  O   SER A 135     -19.322 -13.661  -5.778  1.00 14.460          O  
ATOM   2106  CB  SER A 135     -19.104 -14.806  -8.894  1.00 21.130          C  
ATOM   2107  OG  SER A 135     -19.723 -14.689 -10.152  1.00 21.130          O  
ATOM   2108  H   SER A 135     -17.559 -12.904  -9.559  1.00 18.130          H  
ATOM   2109  HA  SER A 135     -20.075 -13.056  -8.123  1.00 18.110          H  
ATOM   2110 1HB  SER A 135     -18.083 -15.175  -9.024  1.00 25.360          H  
ATOM   2111 2HB  SER A 135     -19.639 -15.534  -8.287  1.00 25.360          H  
ATOM   2112  HG  SER A 135     -19.706 -15.567 -10.537  1.00 25.360          H  
ATOM   2113  N   LYS A 136     -17.229 -13.763  -6.636  1.00 14.930          N  
ATOM   2114  CA  LYS A 136     -16.622 -13.936  -5.327  1.00 14.740          C  
ATOM   2115  C   LYS A 136     -16.825 -12.724  -4.433  1.00 13.960          C  
ATOM   2116  O   LYS A 136     -17.106 -12.853  -3.233  1.00 13.630          O  
ATOM   2117  CB  LYS A 136     -15.127 -14.140  -5.433  1.00 20.710          C  
ATOM   2118  CG  LYS A 136     -14.621 -15.425  -5.988  1.00 20.710          C  
ATOM   2119  CD  LYS A 136     -15.069 -16.587  -5.135  1.00 20.710          C  
ATOM   2120  CE  LYS A 136     -14.213 -17.805  -5.330  1.00 20.710          C  
ATOM   2121  NZ  LYS A 136     -14.818 -18.966  -4.714  1.00 20.710          N  
ATOM   2122  H   LYS A 136     -16.666 -13.771  -7.498  1.00 17.920          H  
ATOM   2123  HA  LYS A 136     -17.084 -14.783  -4.837  1.00 17.690          H  
ATOM   2124 1HB  LYS A 136     -14.696 -13.337  -6.027  1.00 24.850          H  
ATOM   2125 2HB  LYS A 136     -14.747 -14.039  -4.479  1.00 24.850          H  
ATOM   2126 1HG  LYS A 136     -15.018 -15.535  -6.991  1.00 24.850          H  
ATOM   2127 2HG  LYS A 136     -13.533 -15.403  -6.044  1.00 24.850          H  
ATOM   2128 1HD  LYS A 136     -15.067 -16.309  -4.078  1.00 24.850          H  
ATOM   2129 2HD  LYS A 136     -16.080 -16.858  -5.417  1.00 24.850          H  
ATOM   2130 1HE  LYS A 136     -14.043 -18.005  -6.369  1.00 24.850          H  
ATOM   2131 2HE  LYS A 136     -13.251 -17.625  -4.847  1.00 24.850          H  
ATOM   2132 1HZ  LYS A 136     -14.183 -19.771  -4.855  1.00 24.850          H  
ATOM   2133 2HZ  LYS A 136     -14.979 -18.770  -3.710  1.00 24.850          H  
ATOM   2134 3HZ  LYS A 136     -15.694 -19.168  -5.160  1.00 24.850          H  
ATOM   2135  N   LEU A 137     -16.700 -11.546  -5.026  1.00 13.770          N  
ATOM   2136  CA  LEU A 137     -16.834 -10.309  -4.296  1.00 13.150          C  
ATOM   2137  C   LEU A 137     -18.238 -10.155  -3.759  1.00 12.850          C  
ATOM   2138  O   LEU A 137     -18.407  -9.746  -2.611  1.00 12.470          O  
ATOM   2139  CB  LEU A 137     -16.493  -9.159  -5.232  1.00 18.660          C  
ATOM   2140  CG  LEU A 137     -15.025  -9.078  -5.670  1.00 18.660          C  
ATOM   2141  CD1 LEU A 137     -14.906  -8.099  -6.784  1.00 18.660          C  
ATOM   2142  CD2 LEU A 137     -14.190  -8.644  -4.561  1.00 18.660          C  
ATOM   2143  H   LEU A 137     -16.459 -11.526  -6.021  1.00 16.520          H  
ATOM   2144  HA  LEU A 137     -16.156 -10.332  -3.451  1.00 15.780          H  
ATOM   2145 1HB  LEU A 137     -17.101  -9.254  -6.130  1.00 22.390          H  
ATOM   2146 2HB  LEU A 137     -16.756  -8.216  -4.745  1.00 22.390          H  
ATOM   2147  HG  LEU A 137     -14.683 -10.039  -5.998  1.00 22.390          H  
ATOM   2148 1HD1 LEU A 137     -13.886  -8.051  -7.083  1.00 22.390          H  
ATOM   2149 2HD1 LEU A 137     -15.494  -8.402  -7.618  1.00 22.390          H  
ATOM   2150 3HD1 LEU A 137     -15.243  -7.121  -6.458  1.00 22.390          H  
ATOM   2151 1HD2 LEU A 137     -13.156  -8.584  -4.899  1.00 22.390          H  
ATOM   2152 2HD2 LEU A 137     -14.531  -7.682  -4.245  1.00 22.390          H  
ATOM   2153 3HD2 LEU A 137     -14.249  -9.315  -3.743  1.00 22.390          H  
ATOM   2154  N   TYR A 138     -19.247 -10.517  -4.560  1.00 13.120          N  
ATOM   2155  CA  TYR A 138     -20.629 -10.441  -4.115  1.00 13.020          C  
ATOM   2156  C   TYR A 138     -20.829 -11.301  -2.871  1.00 12.900          C  
ATOM   2157  O   TYR A 138     -21.438 -10.860  -1.894  1.00 12.610          O  
ATOM   2158  CB  TYR A 138     -21.588 -10.892  -5.207  1.00 18.270          C  
ATOM   2159  CG  TYR A 138     -23.045 -10.782  -4.809  1.00 18.270          C  
ATOM   2160  CD1 TYR A 138     -23.708  -9.571  -4.969  1.00 18.270          C  
ATOM   2161  CD2 TYR A 138     -23.715 -11.874  -4.280  1.00 18.270          C  
ATOM   2162  CE1 TYR A 138     -25.038  -9.460  -4.619  1.00 18.270          C  
ATOM   2163  CE2 TYR A 138     -25.041 -11.761  -3.926  1.00 18.270          C  
ATOM   2164  CZ  TYR A 138     -25.707 -10.562  -4.098  1.00 18.270          C  
ATOM   2165  OH  TYR A 138     -27.045 -10.468  -3.767  1.00 18.270          O  
ATOM   2166  H   TYR A 138     -19.048 -10.793  -5.528  1.00 15.740          H  
ATOM   2167  HA  TYR A 138     -20.854  -9.408  -3.855  1.00 15.620          H  
ATOM   2168 1HB  TYR A 138     -21.426 -10.294  -6.106  1.00 21.920          H  
ATOM   2169 2HB  TYR A 138     -21.379 -11.931  -5.468  1.00 21.920          H  
ATOM   2170  HD1 TYR A 138     -23.180  -8.708  -5.377  1.00 21.920          H  
ATOM   2171  HD2 TYR A 138     -23.195 -12.823  -4.146  1.00 21.920          H  
ATOM   2172  HE1 TYR A 138     -25.561  -8.514  -4.754  1.00 21.920          H  
ATOM   2173  HE2 TYR A 138     -25.569 -12.620  -3.514  1.00 21.920          H  
ATOM   2174  HH  TYR A 138     -27.370 -11.330  -3.497  1.00 21.920          H  
ATOM   2175  N   MET A 139     -20.356 -12.555  -2.914  1.00 13.240          N  
ATOM   2176  CA  MET A 139     -20.536 -13.457  -1.777  1.00 13.310          C  
ATOM   2177  C   MET A 139     -19.867 -12.930  -0.501  1.00 12.920          C  
ATOM   2178  O   MET A 139     -20.449 -12.999   0.591  1.00 12.840          O  
ATOM   2179  CB  MET A 139     -19.993 -14.830  -2.135  1.00 18.610          C  
ATOM   2180  CG  MET A 139     -20.832 -15.561  -3.174  1.00 18.610          C  
ATOM   2181  SD  MET A 139     -20.332 -17.271  -3.436  1.00 18.610          S  
ATOM   2182  CE  MET A 139     -18.790 -17.061  -4.319  1.00 18.610          C  
ATOM   2183  H   MET A 139     -19.886 -12.883  -3.769  1.00 15.890          H  
ATOM   2184  HA  MET A 139     -21.603 -13.543  -1.579  1.00 15.970          H  
ATOM   2185 1HB  MET A 139     -18.985 -14.709  -2.530  1.00 22.330          H  
ATOM   2186 2HB  MET A 139     -19.929 -15.446  -1.240  1.00 22.330          H  
ATOM   2187 1HG  MET A 139     -21.876 -15.550  -2.863  1.00 22.330          H  
ATOM   2188 2HG  MET A 139     -20.762 -15.032  -4.124  1.00 22.330          H  
ATOM   2189 1HE  MET A 139     -18.378 -18.038  -4.562  1.00 22.330          H  
ATOM   2190 2HE  MET A 139     -18.969 -16.499  -5.239  1.00 22.330          H  
ATOM   2191 3HE  MET A 139     -18.084 -16.526  -3.693  1.00 22.330          H  
ATOM   2192  N   LEU A 140     -18.656 -12.390  -0.633  1.00 12.780          N  
ATOM   2193  CA  LEU A 140     -17.972 -11.821   0.518  1.00 12.500          C  
ATOM   2194  C   LEU A 140     -18.691 -10.572   1.003  1.00 12.070          C  
ATOM   2195  O   LEU A 140     -18.736 -10.296   2.214  1.00 11.940          O  
ATOM   2196  CB  LEU A 140     -16.509 -11.585   0.212  1.00 17.610          C  
ATOM   2197  CG  LEU A 140     -15.640 -10.954   1.328  1.00 17.610          C  
ATOM   2198  CD1 LEU A 140     -15.666 -11.759   2.612  1.00 17.610          C  
ATOM   2199  CD2 LEU A 140     -14.245 -10.907   0.835  1.00 17.610          C  
ATOM   2200  H   LEU A 140     -18.191 -12.398  -1.549  1.00 15.340          H  
ATOM   2201  HA  LEU A 140     -18.017 -12.561   1.313  1.00 15.000          H  
ATOM   2202 1HB  LEU A 140     -16.083 -12.555  -0.018  1.00 21.130          H  
ATOM   2203 2HB  LEU A 140     -16.443 -10.963  -0.684  1.00 21.130          H  
ATOM   2204  HG  LEU A 140     -15.995  -9.956   1.532  1.00 21.130          H  
ATOM   2205 1HD1 LEU A 140     -15.023 -11.277   3.351  1.00 21.130          H  
ATOM   2206 2HD1 LEU A 140     -16.676 -11.808   3.007  1.00 21.130          H  
ATOM   2207 3HD1 LEU A 140     -15.302 -12.766   2.417  1.00 21.130          H  
ATOM   2208 1HD2 LEU A 140     -13.634 -10.443   1.571  1.00 21.130          H  
ATOM   2209 2HD2 LEU A 140     -13.886 -11.915   0.654  1.00 21.130          H  
ATOM   2210 3HD2 LEU A 140     -14.200 -10.339  -0.088  1.00 21.130          H  
ATOM   2211  N   ALA A 141     -19.195  -9.760   0.074  1.00 11.970          N  
ATOM   2212  CA  ALA A 141     -19.949  -8.603   0.481  1.00 11.770          C  
ATOM   2213  C   ALA A 141     -21.144  -9.064   1.294  1.00 11.840          C  
ATOM   2214  O   ALA A 141     -21.432  -8.477   2.327  1.00 11.760          O  
ATOM   2215  CB  ALA A 141     -20.407  -7.792  -0.715  1.00 16.560          C  
ATOM   2216  H   ALA A 141     -19.051  -9.948  -0.920  1.00 14.360          H  
ATOM   2217  HA  ALA A 141     -19.321  -7.994   1.120  1.00 14.120          H  
ATOM   2218 1HB  ALA A 141     -20.972  -6.924  -0.376  1.00 19.870          H  
ATOM   2219 2HB  ALA A 141     -19.541  -7.470  -1.285  1.00 19.870          H  
ATOM   2220 3HB  ALA A 141     -21.037  -8.409  -1.344  1.00 19.870          H  
ATOM   2221  N   GLN A 142     -21.786 -10.179   0.910  1.00 12.120          N  
ATOM   2222  CA  GLN A 142     -22.938 -10.635   1.680  1.00 12.370          C  
ATOM   2223  C   GLN A 142     -22.533 -10.947   3.120  1.00 12.430          C  
ATOM   2224  O   GLN A 142     -23.284 -10.631   4.048  1.00 12.540          O  
ATOM   2225  CB  GLN A 142     -23.581 -11.874   1.048  1.00 17.220          C  
ATOM   2226  CG  GLN A 142     -24.907 -12.284   1.695  1.00 17.220          C  
ATOM   2227  CD  GLN A 142     -25.976 -11.239   1.459  1.00 17.220          C  
ATOM   2228  OE1 GLN A 142     -26.260 -10.922   0.304  1.00 17.220          O  
ATOM   2229  NE2 GLN A 142     -26.567 -10.711   2.519  1.00 17.220          N  
ATOM   2230  H   GLN A 142     -21.533 -10.621   0.020  1.00 14.540          H  
ATOM   2231  HA  GLN A 142     -23.673  -9.839   1.699  1.00 14.840          H  
ATOM   2232 1HB  GLN A 142     -23.747 -11.695  -0.015  1.00 20.660          H  
ATOM   2233 2HB  GLN A 142     -22.899 -12.716   1.131  1.00 20.660          H  
ATOM   2234 1HG  GLN A 142     -25.240 -13.220   1.254  1.00 20.660          H  
ATOM   2235 2HG  GLN A 142     -24.771 -12.408   2.771  1.00 20.660          H  
ATOM   2236 1HE2 GLN A 142     -27.281 -10.018   2.399  1.00 20.660          H  
ATOM   2237 2HE2 GLN A 142     -26.300 -11.005   3.436  1.00 20.660          H  
ATOM   2238  N   LYS A 143     -21.348 -11.543   3.321  1.00 12.460          N  
ATOM   2239  CA  LYS A 143     -20.882 -11.818   4.684  1.00 12.650          C  
ATOM   2240  C   LYS A 143     -20.701 -10.505   5.478  1.00 12.350          C  
ATOM   2241  O   LYS A 143     -21.091 -10.418   6.650  1.00 12.540          O  
ATOM   2242  CB  LYS A 143     -19.563 -12.607   4.677  1.00 17.630          C  
ATOM   2243  CG  LYS A 143     -19.685 -14.093   4.251  1.00 17.630          C  
ATOM   2244  CD  LYS A 143     -18.293 -14.809   4.130  1.00 17.630          C  
ATOM   2245  CE  LYS A 143     -17.610 -15.010   5.506  1.00 17.630          C  
ATOM   2246  NZ  LYS A 143     -16.324 -15.790   5.411  1.00 17.630          N  
ATOM   2247  H   LYS A 143     -20.818 -11.855   2.497  1.00 14.950          H  
ATOM   2248  HA  LYS A 143     -21.641 -12.414   5.193  1.00 15.180          H  
ATOM   2249 1HB  LYS A 143     -18.866 -12.127   4.000  1.00 21.160          H  
ATOM   2250 2HB  LYS A 143     -19.133 -12.566   5.672  1.00 21.160          H  
ATOM   2251 1HG  LYS A 143     -20.302 -14.624   4.977  1.00 21.160          H  
ATOM   2252 2HG  LYS A 143     -20.187 -14.135   3.281  1.00 21.160          H  
ATOM   2253 1HD  LYS A 143     -18.432 -15.788   3.666  1.00 21.160          H  
ATOM   2254 2HD  LYS A 143     -17.636 -14.220   3.491  1.00 21.160          H  
ATOM   2255 1HE  LYS A 143     -17.384 -14.041   5.938  1.00 21.160          H  
ATOM   2256 2HE  LYS A 143     -18.294 -15.543   6.165  1.00 21.160          H  
ATOM   2257 1HZ  LYS A 143     -15.905 -15.886   6.348  1.00 21.160          H  
ATOM   2258 2HZ  LYS A 143     -16.489 -16.728   5.016  1.00 21.160          H  
ATOM   2259 3HZ  LYS A 143     -15.664 -15.315   4.825  1.00 21.160          H  
ATOM   2260  N   THR A 144     -20.141  -9.480   4.812  1.00 12.020          N  
ATOM   2261  CA  THR A 144     -19.925  -8.147   5.406  1.00 11.880          C  
ATOM   2262  C   THR A 144     -21.252  -7.508   5.803  1.00 11.980          C  
ATOM   2263  O   THR A 144     -21.385  -6.915   6.879  1.00 12.140          O  
ATOM   2264  CB  THR A 144     -19.175  -7.224   4.427  1.00 16.690          C  
ATOM   2265  OG1 THR A 144     -17.874  -7.773   4.169  1.00 16.690          O  
ATOM   2266  CG2 THR A 144     -19.042  -5.811   4.992  1.00 16.690          C  
ATOM   2267  H   THR A 144     -19.804  -9.667   3.860  1.00 14.420          H  
ATOM   2268  HA  THR A 144     -19.318  -8.262   6.300  1.00 14.260          H  
ATOM   2269  HB  THR A 144     -19.720  -7.171   3.499  1.00 20.030          H  
ATOM   2270  HG1 THR A 144     -17.974  -8.607   3.684  1.00 20.030          H  
ATOM   2271 1HG2 THR A 144     -18.517  -5.202   4.274  1.00 20.030          H  
ATOM   2272 2HG2 THR A 144     -20.024  -5.380   5.172  1.00 20.030          H  
ATOM   2273 3HG2 THR A 144     -18.485  -5.840   5.926  1.00 20.030          H  
ATOM   2274  N   VAL A 145     -22.219  -7.633   4.918  1.00 12.020          N  
ATOM   2275  CA  VAL A 145     -23.566  -7.131   5.086  1.00 12.310          C  
ATOM   2276  C   VAL A 145     -24.241  -7.769   6.297  1.00 12.680          C  
ATOM   2277  O   VAL A 145     -24.844  -7.059   7.117  1.00 12.960          O  
ATOM   2278  CB  VAL A 145     -24.284  -7.415   3.756  1.00 17.120          C  
ATOM   2279  CG1 VAL A 145     -25.748  -7.226   3.809  1.00 17.120          C  
ATOM   2280  CG2 VAL A 145     -23.706  -6.479   2.737  1.00 17.120          C  
ATOM   2281  H   VAL A 145     -21.975  -8.107   4.046  1.00 14.420          H  
ATOM   2282  HA  VAL A 145     -23.517  -6.058   5.242  1.00 14.770          H  
ATOM   2283  HB  VAL A 145     -24.087  -8.421   3.472  1.00 20.540          H  
ATOM   2284 1HG1 VAL A 145     -26.180  -7.437   2.831  1.00 20.540          H  
ATOM   2285 2HG1 VAL A 145     -26.136  -7.896   4.510  1.00 20.540          H  
ATOM   2286 3HG1 VAL A 145     -26.004  -6.255   4.095  1.00 20.540          H  
ATOM   2287 1HG2 VAL A 145     -24.129  -6.697   1.817  1.00 20.540          H  
ATOM   2288 2HG2 VAL A 145     -23.928  -5.487   3.013  1.00 20.540          H  
ATOM   2289 3HG2 VAL A 145     -22.650  -6.577   2.662  1.00 20.540          H  
ATOM   2290  N   GLN A 146     -24.108  -9.089   6.439  1.00 12.800          N  
ATOM   2291  CA  GLN A 146     -24.656  -9.788   7.588  1.00 13.310          C  
ATOM   2292  C   GLN A 146     -23.986  -9.304   8.871  1.00 13.380          C  
ATOM   2293  O   GLN A 146     -24.679  -9.042   9.852  1.00 13.810          O  
ATOM   2294  CB  GLN A 146     -24.474 -11.290   7.405  1.00 18.430          C  
ATOM   2295  CG  GLN A 146     -25.350 -11.879   6.302  1.00 18.430          C  
ATOM   2296  CD  GLN A 146     -24.979 -13.311   5.977  1.00 18.430          C  
ATOM   2297  OE1 GLN A 146     -23.919 -13.786   6.396  1.00 18.430          O  
ATOM   2298  NE2 GLN A 146     -25.833 -14.000   5.232  1.00 18.430          N  
ATOM   2299  H   GLN A 146     -23.643  -9.622   5.695  1.00 15.360          H  
ATOM   2300  HA  GLN A 146     -25.717  -9.569   7.659  1.00 15.970          H  
ATOM   2301 1HB  GLN A 146     -23.433 -11.495   7.157  1.00 22.120          H  
ATOM   2302 2HB  GLN A 146     -24.697 -11.802   8.341  1.00 22.120          H  
ATOM   2303 1HG  GLN A 146     -26.386 -11.861   6.638  1.00 22.120          H  
ATOM   2304 2HG  GLN A 146     -25.245 -11.280   5.406  1.00 22.120          H  
ATOM   2305 1HE2 GLN A 146     -25.630 -14.950   4.990  1.00 22.120          H  
ATOM   2306 2HE2 GLN A 146     -26.681 -13.580   4.914  1.00 22.120          H  
ATOM   2307  N   HIS A 147     -22.660  -9.092   8.846  1.00 13.040          N  
ATOM   2308  CA  HIS A 147     -21.927  -8.599  10.015  1.00 13.190          C  
ATOM   2309  C   HIS A 147     -22.495  -7.267  10.482  1.00 13.220          C  
ATOM   2310  O   HIS A 147     -22.789  -7.071  11.664  1.00 13.610          O  
ATOM   2311  CB  HIS A 147     -20.440  -8.386   9.695  1.00 18.410          C  
ATOM   2312  CG  HIS A 147     -19.635  -7.833  10.836  1.00 18.410          C  
ATOM   2313  ND1 HIS A 147     -19.094  -8.625  11.817  1.00 18.410          N  
ATOM   2314  CD2 HIS A 147     -19.309  -6.554  11.148  1.00 18.410          C  
ATOM   2315  CE1 HIS A 147     -18.466  -7.863  12.697  1.00 18.410          C  
ATOM   2316  NE2 HIS A 147     -18.566  -6.587  12.317  1.00 18.410          N  
ATOM   2317  H   HIS A 147     -22.133  -9.356   8.006  1.00 15.650          H  
ATOM   2318  HA  HIS A 147     -22.010  -9.317  10.831  1.00 15.830          H  
ATOM   2319 1HB  HIS A 147     -19.996  -9.335   9.388  1.00 22.090          H  
ATOM   2320 2HB  HIS A 147     -20.335  -7.706   8.872  1.00 22.090          H  
ATOM   2321  HD1 HIS A 147     -18.702  -9.552  11.616  1.00 22.090          H  
ATOM   2322  HD2 HIS A 147     -19.527  -5.603  10.660  1.00 22.090          H  
ATOM   2323  HE1 HIS A 147     -17.972  -8.325  13.553  1.00 22.090          H  
ATOM   2324  N   ILE A 148     -22.655  -6.334   9.553  1.00 12.930          N  
ATOM   2325  CA  ILE A 148     -23.131  -5.020   9.930  1.00 13.140          C  
ATOM   2326  C   ILE A 148     -24.504  -5.117  10.585  1.00 13.690          C  
ATOM   2327  O   ILE A 148     -24.741  -4.497  11.631  1.00 14.090          O  
ATOM   2328  CB  ILE A 148     -23.121  -4.081   8.704  1.00 18.310          C  
ATOM   2329  CG1 ILE A 148     -21.633  -3.821   8.315  1.00 18.310          C  
ATOM   2330  CG2 ILE A 148     -23.866  -2.751   9.011  1.00 18.310          C  
ATOM   2331  CD1 ILE A 148     -21.426  -3.199   6.962  1.00 18.310          C  
ATOM   2332  H   ILE A 148     -22.396  -6.546   8.583  1.00 15.520          H  
ATOM   2333  HA  ILE A 148     -22.438  -4.614  10.662  1.00 15.770          H  
ATOM   2334  HB  ILE A 148     -23.602  -4.590   7.861  1.00 21.970          H  
ATOM   2335 1HG1 ILE A 148     -21.196  -3.162   9.064  1.00 21.970          H  
ATOM   2336 2HG1 ILE A 148     -21.094  -4.768   8.336  1.00 21.970          H  
ATOM   2337 1HG2 ILE A 148     -23.851  -2.101   8.152  1.00 21.970          H  
ATOM   2338 2HG2 ILE A 148     -24.903  -2.947   9.278  1.00 21.970          H  
ATOM   2339 3HG2 ILE A 148     -23.390  -2.251   9.826  1.00 21.970          H  
ATOM   2340 1HD1 ILE A 148     -20.360  -3.062   6.788  1.00 21.970          H  
ATOM   2341 2HD1 ILE A 148     -21.828  -3.870   6.212  1.00 21.970          H  
ATOM   2342 3HD1 ILE A 148     -21.924  -2.242   6.899  1.00 21.970          H  
ATOM   2343  N   GLU A 149     -25.433  -5.882  10.002  1.00 13.820          N  
ATOM   2344  CA  GLU A 149     -26.722  -5.995  10.675  1.00 14.460          C  
ATOM   2345  C   GLU A 149     -26.600  -6.648  12.062  1.00 14.930          C  
ATOM   2346  O   GLU A 149     -27.129  -6.129  13.051  1.00 15.490          O  
ATOM   2347  CB  GLU A 149     -27.735  -6.811   9.869  1.00 19.990          C  
ATOM   2348  CG  GLU A 149     -29.103  -6.881  10.571  1.00 19.990          C  
ATOM   2349  CD  GLU A 149     -30.140  -7.692   9.893  1.00 19.990          C  
ATOM   2350  OE1 GLU A 149     -29.861  -8.803   9.475  1.00 19.990          O  
ATOM   2351  OE2 GLU A 149     -31.232  -7.220   9.815  1.00 19.990          O  
ATOM   2352  H   GLU A 149     -25.234  -6.372   9.120  1.00 16.580          H  
ATOM   2353  HA  GLU A 149     -27.122  -4.991  10.809  1.00 17.350          H  
ATOM   2354 1HB  GLU A 149     -27.875  -6.354   8.890  1.00 23.990          H  
ATOM   2355 2HB  GLU A 149     -27.357  -7.825   9.715  1.00 23.990          H  
ATOM   2356 1HG  GLU A 149     -28.973  -7.297  11.567  1.00 23.990          H  
ATOM   2357 2HG  GLU A 149     -29.474  -5.866  10.688  1.00 23.990          H  
ATOM   2358  N   GLN A 150     -25.875  -7.772  12.145  1.00 14.800          N  
ATOM   2359  CA  GLN A 150     -25.774  -8.578  13.365  1.00 15.350          C  
ATOM   2360  C   GLN A 150     -25.205  -7.836  14.550  1.00 15.580          C  
ATOM   2361  O   GLN A 150     -25.659  -8.021  15.681  1.00 16.180          O  
ATOM   2362  CB  GLN A 150     -24.901  -9.808  13.103  1.00 21.270          C  
ATOM   2363  CG  GLN A 150     -25.537 -10.871  12.222  1.00 21.270          C  
ATOM   2364  CD  GLN A 150     -24.539 -11.930  11.802  1.00 21.270          C  
ATOM   2365  OE1 GLN A 150     -23.322 -11.708  11.837  1.00 21.270          O  
ATOM   2366  NE2 GLN A 150     -25.043 -13.088  11.400  1.00 21.270          N  
ATOM   2367  H   GLN A 150     -25.414  -8.121  11.301  1.00 17.760          H  
ATOM   2368  HA  GLN A 150     -26.776  -8.909  13.627  1.00 18.420          H  
ATOM   2369 1HB  GLN A 150     -23.984  -9.482  12.610  1.00 25.520          H  
ATOM   2370 2HB  GLN A 150     -24.616 -10.265  14.050  1.00 25.520          H  
ATOM   2371 1HG  GLN A 150     -26.317 -11.362  12.799  1.00 25.520          H  
ATOM   2372 2HG  GLN A 150     -25.975 -10.417  11.342  1.00 25.520          H  
ATOM   2373 1HE2 GLN A 150     -24.431 -13.826  11.109  1.00 25.520          H  
ATOM   2374 2HE2 GLN A 150     -26.033 -13.229  11.386  1.00 25.520          H  
ATOM   2375  N   TYR A 151     -24.243  -6.970  14.302  1.00 15.180          N  
ATOM   2376  CA  TYR A 151     -23.618  -6.233  15.375  1.00 15.470          C  
ATOM   2377  C   TYR A 151     -24.182  -4.823  15.567  1.00 15.650          C  
ATOM   2378  O   TYR A 151     -23.625  -4.044  16.344  1.00 15.960          O  
ATOM   2379  CB  TYR A 151     -22.110  -6.235  15.148  1.00 21.540          C  
ATOM   2380  CG  TYR A 151     -21.506  -7.631  15.347  1.00 21.540          C  
ATOM   2381  CD1 TYR A 151     -21.489  -8.545  14.306  1.00 21.540          C  
ATOM   2382  CD2 TYR A 151     -20.964  -7.989  16.573  1.00 21.540          C  
ATOM   2383  CE1 TYR A 151     -20.961  -9.792  14.474  1.00 21.540          C  
ATOM   2384  CE2 TYR A 151     -20.418  -9.253  16.741  1.00 21.540          C  
ATOM   2385  CZ  TYR A 151     -20.422 -10.151  15.692  1.00 21.540          C  
ATOM   2386  OH  TYR A 151     -19.881 -11.408  15.842  1.00 21.540          O  
ATOM   2387  H   TYR A 151     -23.880  -6.888  13.344  1.00 18.220          H  
ATOM   2388  HA  TYR A 151     -23.805  -6.774  16.301  1.00 18.560          H  
ATOM   2389 1HB  TYR A 151     -21.890  -5.905  14.126  1.00 25.850          H  
ATOM   2390 2HB  TYR A 151     -21.630  -5.547  15.836  1.00 25.850          H  
ATOM   2391  HD1 TYR A 151     -21.894  -8.288  13.358  1.00 25.850          H  
ATOM   2392  HD2 TYR A 151     -20.967  -7.280  17.401  1.00 25.850          H  
ATOM   2393  HE1 TYR A 151     -20.961 -10.497  13.640  1.00 25.850          H  
ATOM   2394  HE2 TYR A 151     -19.985  -9.546  17.703  1.00 25.850          H  
ATOM   2395  HH  TYR A 151     -19.394 -11.473  16.699  1.00 25.850          H  
ATOM   2396  N   GLY A 152     -25.277  -4.480  14.866  1.00 15.570          N  
ATOM   2397  CA  GLY A 152     -25.909  -3.172  15.036  1.00 15.830          C  
ATOM   2398  C   GLY A 152     -25.089  -1.994  14.513  1.00 15.810          C  
ATOM   2399  O   GLY A 152     -25.132  -0.909  15.100  1.00 15.920          O  
ATOM   2400  H   GLY A 152     -25.723  -5.154  14.234  1.00 18.680          H  
ATOM   2401 1HA  GLY A 152     -26.872  -3.189  14.523  1.00 19.000          H  
ATOM   2402 2HA  GLY A 152     -26.124  -3.020  16.091  1.00 19.000          H  
ATOM   2403  N   LYS A 153     -24.303  -2.202  13.464  1.00 15.800          N  
ATOM   2404  CA  LYS A 153     -23.441  -1.145  12.968  1.00 15.920          C  
ATOM   2405  C   LYS A 153     -24.071  -0.239  11.917  1.00 15.540          C  
ATOM   2406  O   LYS A 153     -25.030  -0.589  11.230  1.00 16.040          O  
ATOM   2407  CB  LYS A 153     -22.139  -1.758  12.473  1.00 22.240          C  
ATOM   2408  CG  LYS A 153     -21.326  -2.376  13.596  1.00 22.240          C  
ATOM   2409  CD  LYS A 153     -20.040  -2.998  13.102  1.00 22.240          C  
ATOM   2410  CE  LYS A 153     -19.221  -3.546  14.277  1.00 22.240          C  
ATOM   2411  NZ  LYS A 153     -17.972  -4.220  13.833  1.00 22.240          N  
ATOM   2412  H   LYS A 153     -24.332  -3.101  12.974  1.00 18.960          H  
ATOM   2413  HA  LYS A 153     -23.190  -0.508  13.816  1.00 19.100          H  
ATOM   2414 1HB  LYS A 153     -22.355  -2.547  11.777  1.00 26.690          H  
ATOM   2415 2HB  LYS A 153     -21.538  -1.008  11.960  1.00 26.690          H  
ATOM   2416 1HG  LYS A 153     -21.098  -1.612  14.338  1.00 26.690          H  
ATOM   2417 2HG  LYS A 153     -21.925  -3.149  14.081  1.00 26.690          H  
ATOM   2418 1HD  LYS A 153     -20.275  -3.820  12.423  1.00 26.690          H  
ATOM   2419 2HD  LYS A 153     -19.449  -2.258  12.565  1.00 26.690          H  
ATOM   2420 1HE  LYS A 153     -18.959  -2.719  14.932  1.00 26.690          H  
ATOM   2421 2HE  LYS A 153     -19.823  -4.259  14.832  1.00 26.690          H  
ATOM   2422 1HZ  LYS A 153     -17.468  -4.558  14.637  1.00 26.690          H  
ATOM   2423 2HZ  LYS A 153     -18.210  -5.031  13.224  1.00 26.690          H  
ATOM   2424 3HZ  LYS A 153     -17.394  -3.574  13.323  1.00 26.690          H  
ATOM   2425  N   ALA A 154     -23.494   0.951  11.805  1.00 14.790          N  
ATOM   2426  CA  ALA A 154     -23.877   1.969  10.833  1.00 14.470          C  
ATOM   2427  C   ALA A 154     -22.629   2.743  10.403  1.00 14.050          C  
ATOM   2428  O   ALA A 154     -22.474   3.901  10.785  1.00 13.520          O  
ATOM   2429  CB  ALA A 154     -24.914   2.903  11.427  1.00 20.390          C  
ATOM   2430  H   ALA A 154     -22.735   1.159  12.439  1.00 17.750          H  
ATOM   2431  HA  ALA A 154     -24.311   1.482   9.961  1.00 17.360          H  
ATOM   2432 1HB  ALA A 154     -25.196   3.651  10.686  1.00 24.460          H  
ATOM   2433 2HB  ALA A 154     -25.794   2.326  11.717  1.00 24.460          H  
ATOM   2434 3HB  ALA A 154     -24.500   3.400  12.304  1.00 24.460          H  
ATOM   2435  N   PRO A 155     -21.694   2.105   9.677  1.00 14.370          N  
ATOM   2436  CA  PRO A 155     -20.361   2.597   9.355  1.00 14.150          C  
ATOM   2437  C   PRO A 155     -20.320   3.979   8.687  1.00 13.240          C  
ATOM   2438  O   PRO A 155     -21.134   4.278   7.810  1.00 13.300          O  
ATOM   2439  CB  PRO A 155     -19.883   1.524   8.357  1.00 21.230          C  
ATOM   2440  CG  PRO A 155     -20.636   0.290   8.700  1.00 21.230          C  
ATOM   2441  CD  PRO A 155     -21.998   0.783   9.050  1.00 21.230          C  
ATOM   2442  HA  PRO A 155     -19.746   2.589  10.266  1.00 16.980          H  
ATOM   2443 1HB  PRO A 155     -20.114   1.844   7.357  1.00 25.470          H  
ATOM   2444 2HB  PRO A 155     -18.819   1.392   8.397  1.00 25.470          H  
ATOM   2445 1HG  PRO A 155     -20.633  -0.394   7.843  1.00 25.470          H  
ATOM   2446 2HG  PRO A 155     -20.149  -0.242   9.532  1.00 25.470          H  
ATOM   2447 1HD  PRO A 155     -22.603   0.922   8.142  1.00 25.470          H  
ATOM   2448 2HD  PRO A 155     -22.434   0.062   9.711  1.00 25.470          H  
ATOM   2449  N   ASP A 156     -19.352   4.802   9.113  1.00 12.530          N  
ATOM   2450  CA  ASP A 156     -19.084   6.136   8.577  1.00 11.730          C  
ATOM   2451  C   ASP A 156     -18.142   6.021   7.378  1.00 10.800          C  
ATOM   2452  O   ASP A 156     -17.739   4.923   7.016  1.00 10.030          O  
ATOM   2453  CB  ASP A 156     -18.527   7.063   9.671  1.00 16.740          C  
ATOM   2454  CG  ASP A 156     -17.138   6.660  10.216  1.00 16.740          C  
ATOM   2455  OD1 ASP A 156     -16.510   5.769   9.647  1.00 16.740          O  
ATOM   2456  OD2 ASP A 156     -16.728   7.233  11.201  1.00 16.740          O  
ATOM   2457  H   ASP A 156     -18.735   4.480   9.846  1.00 15.040          H  
ATOM   2458  HA  ASP A 156     -20.025   6.564   8.229  1.00 14.080          H  
ATOM   2459 1HB  ASP A 156     -18.469   8.080   9.291  1.00 20.090          H  
ATOM   2460 2HB  ASP A 156     -19.230   7.079  10.509  1.00 20.090          H  
ATOM   2461  N   PHE A 157     -17.693   7.131   6.800  1.00 11.000          N  
ATOM   2462  CA  PHE A 157     -16.862   7.025   5.597  1.00 10.380          C  
ATOM   2463  C   PHE A 157     -15.590   6.181   5.735  1.00  9.810          C  
ATOM   2464  O   PHE A 157     -15.256   5.425   4.817  1.00  9.110          O  
ATOM   2465  CB  PHE A 157     -16.461   8.415   5.131  1.00 14.780          C  
ATOM   2466  CG  PHE A 157     -17.546   9.136   4.428  1.00 14.780          C  
ATOM   2467  CD1 PHE A 157     -18.361  10.033   5.103  1.00 14.780          C  
ATOM   2468  CD2 PHE A 157     -17.747   8.941   3.077  1.00 14.780          C  
ATOM   2469  CE1 PHE A 157     -19.354  10.710   4.437  1.00 14.780          C  
ATOM   2470  CE2 PHE A 157     -18.736   9.618   2.410  1.00 14.780          C  
ATOM   2471  CZ  PHE A 157     -19.541  10.505   3.091  1.00 14.780          C  
ATOM   2472  H   PHE A 157     -17.987   8.036   7.134  1.00 13.200          H  
ATOM   2473  HA  PHE A 157     -17.476   6.566   4.822  1.00 12.460          H  
ATOM   2474 1HB  PHE A 157     -16.148   9.013   5.984  1.00 17.740          H  
ATOM   2475 2HB  PHE A 157     -15.609   8.343   4.462  1.00 17.740          H  
ATOM   2476  HD1 PHE A 157     -18.210  10.208   6.166  1.00 17.740          H  
ATOM   2477  HD2 PHE A 157     -17.106   8.241   2.535  1.00 17.740          H  
ATOM   2478  HE1 PHE A 157     -19.987  11.415   4.975  1.00 17.740          H  
ATOM   2479  HE2 PHE A 157     -18.883   9.458   1.341  1.00 17.740          H  
ATOM   2480  HZ  PHE A 157     -20.325  11.045   2.562  1.00 17.740          H  
ATOM   2481  N   ASN A 158     -14.860   6.306   6.841  1.00 10.270          N  
ATOM   2482  CA  ASN A 158     -13.628   5.532   6.984  1.00 10.000          C  
ATOM   2483  C   ASN A 158     -13.941   4.051   7.213  1.00  9.410          C  
ATOM   2484  O   ASN A 158     -13.246   3.171   6.687  1.00  9.000          O  
ATOM   2485  CB  ASN A 158     -12.801   6.088   8.118  1.00 14.110          C  
ATOM   2486  CG  ASN A 158     -12.208   7.419   7.778  1.00 14.110          C  
ATOM   2487  OD1 ASN A 158     -12.005   7.767   6.612  1.00 14.110          O  
ATOM   2488  ND2 ASN A 158     -11.937   8.193   8.791  1.00 14.110          N  
ATOM   2489  H   ASN A 158     -15.157   6.939   7.574  1.00 12.320          H  
ATOM   2490  HA  ASN A 158     -13.055   5.607   6.058  1.00 12.000          H  
ATOM   2491 1HB  ASN A 158     -13.430   6.193   9.005  1.00 16.930          H  
ATOM   2492 2HB  ASN A 158     -11.997   5.391   8.359  1.00 16.930          H  
ATOM   2493 1HD2 ASN A 158     -11.553   9.103   8.634  1.00 16.930          H  
ATOM   2494 2HD2 ASN A 158     -12.126   7.884   9.724  1.00 16.930          H  
ATOM   2495  N   LYS A 159     -15.001   3.774   7.986  1.00  9.550          N  
ATOM   2496  CA  LYS A 159     -15.411   2.400   8.262  1.00  9.230          C  
ATOM   2497  C   LYS A 159     -15.971   1.728   6.993  1.00  8.410          C  
ATOM   2498  O   LYS A 159     -15.720   0.542   6.747  1.00  8.030          O  
ATOM   2499  CB  LYS A 159     -16.434   2.373   9.391  1.00 13.050          C  
ATOM   2500  CG  LYS A 159     -15.889   2.753  10.773  1.00 13.050          C  
ATOM   2501  CD  LYS A 159     -16.992   2.739  11.840  1.00 13.050          C  
ATOM   2502  CE  LYS A 159     -16.452   3.163  13.211  1.00 13.050          C  
ATOM   2503  NZ  LYS A 159     -17.524   3.200  14.254  1.00 13.050          N  
ATOM   2504  H   LYS A 159     -15.515   4.553   8.438  1.00 11.460          H  
ATOM   2505  HA  LYS A 159     -14.535   1.837   8.574  1.00 11.080          H  
ATOM   2506 1HB  LYS A 159     -17.230   3.061   9.148  1.00 15.660          H  
ATOM   2507 2HB  LYS A 159     -16.852   1.376   9.474  1.00 15.660          H  
ATOM   2508 1HG  LYS A 159     -15.102   2.075  11.058  1.00 15.660          H  
ATOM   2509 2HG  LYS A 159     -15.467   3.759  10.719  1.00 15.660          H  
ATOM   2510 1HD  LYS A 159     -17.771   3.443  11.549  1.00 15.660          H  
ATOM   2511 2HD  LYS A 159     -17.429   1.743  11.911  1.00 15.660          H  
ATOM   2512 1HE  LYS A 159     -15.678   2.465  13.523  1.00 15.660          H  
ATOM   2513 2HE  LYS A 159     -16.015   4.160  13.122  1.00 15.660          H  
ATOM   2514 1HZ  LYS A 159     -17.126   3.492  15.135  1.00 15.660          H  
ATOM   2515 2HZ  LYS A 159     -18.239   3.860  13.974  1.00 15.660          H  
ATOM   2516 3HZ  LYS A 159     -17.934   2.284  14.361  1.00 15.660          H  
ATOM   2517  N   VAL A 160     -16.720   2.491   6.181  1.00  8.340          N  
ATOM   2518  CA  VAL A 160     -17.296   1.985   4.940  1.00  7.830          C  
ATOM   2519  C   VAL A 160     -16.196   1.599   3.986  1.00  7.420          C  
ATOM   2520  O   VAL A 160     -16.242   0.510   3.412  1.00  7.090          O  
ATOM   2521  CB  VAL A 160     -18.213   3.031   4.247  1.00 11.170          C  
ATOM   2522  CG1 VAL A 160     -18.586   2.568   2.867  1.00 11.170          C  
ATOM   2523  CG2 VAL A 160     -19.506   3.196   5.015  1.00 11.170          C  
ATOM   2524  H   VAL A 160     -16.900   3.452   6.458  1.00 10.010          H  
ATOM   2525  HA  VAL A 160     -17.889   1.101   5.169  1.00  9.400          H  
ATOM   2526  HB  VAL A 160     -17.683   3.982   4.180  1.00 13.400          H  
ATOM   2527 1HG1 VAL A 160     -19.225   3.296   2.398  1.00 13.400          H  
ATOM   2528 2HG1 VAL A 160     -17.698   2.436   2.247  1.00 13.400          H  
ATOM   2529 3HG1 VAL A 160     -19.113   1.627   2.956  1.00 13.400          H  
ATOM   2530 1HG2 VAL A 160     -20.137   3.925   4.527  1.00 13.400          H  
ATOM   2531 2HG2 VAL A 160     -20.025   2.244   5.055  1.00 13.400          H  
ATOM   2532 3HG2 VAL A 160     -19.302   3.524   6.005  1.00 13.400          H  
ATOM   2533  N   ILE A 161     -15.209   2.479   3.816  1.00  7.710          N  
ATOM   2534  CA  ILE A 161     -14.114   2.165   2.931  1.00  7.700          C  
ATOM   2535  C   ILE A 161     -13.336   0.973   3.466  1.00  7.610          C  
ATOM   2536  O   ILE A 161     -13.045   0.063   2.694  1.00  7.560          O  
ATOM   2537  CB  ILE A 161     -13.254   3.412   2.648  1.00 10.780          C  
ATOM   2538  CG1 ILE A 161     -14.104   4.475   1.843  1.00 10.780          C  
ATOM   2539  CG2 ILE A 161     -11.990   3.053   1.907  1.00 10.780          C  
ATOM   2540  CD1 ILE A 161     -14.622   4.053   0.427  1.00 10.780          C  
ATOM   2541  H   ILE A 161     -15.243   3.382   4.297  1.00  9.250          H  
ATOM   2542  HA  ILE A 161     -14.527   1.848   1.987  1.00  9.240          H  
ATOM   2543  HB  ILE A 161     -12.986   3.883   3.601  1.00 12.940          H  
ATOM   2544 1HG1 ILE A 161     -14.971   4.740   2.441  1.00 12.940          H  
ATOM   2545 2HG1 ILE A 161     -13.496   5.349   1.731  1.00 12.940          H  
ATOM   2546 1HG2 ILE A 161     -11.411   3.955   1.733  1.00 12.940          H  
ATOM   2547 2HG2 ILE A 161     -11.422   2.370   2.518  1.00 12.940          H  
ATOM   2548 3HG2 ILE A 161     -12.229   2.581   0.954  1.00 12.940          H  
ATOM   2549 1HD1 ILE A 161     -15.177   4.887   0.000  1.00 12.940          H  
ATOM   2550 2HD1 ILE A 161     -13.787   3.813  -0.227  1.00 12.940          H  
ATOM   2551 3HD1 ILE A 161     -15.286   3.195   0.488  1.00 12.940          H  
ATOM   2552  N   ARG A 162     -13.057   0.898   4.774  1.00  7.860          N  
ATOM   2553  CA  ARG A 162     -12.380  -0.289   5.279  1.00  8.070          C  
ATOM   2554  C   ARG A 162     -13.111  -1.551   4.853  1.00  7.680          C  
ATOM   2555  O   ARG A 162     -12.478  -2.509   4.391  1.00  7.870          O  
ATOM   2556  CB  ARG A 162     -12.288  -0.300   6.799  1.00 11.210          C  
ATOM   2557  CG  ARG A 162     -11.523  -1.507   7.359  1.00 11.210          C  
ATOM   2558  CD  ARG A 162     -11.324  -1.454   8.824  1.00 11.210          C  
ATOM   2559  NE  ARG A 162     -12.578  -1.473   9.576  1.00 11.210          N  
ATOM   2560  CZ  ARG A 162     -13.109  -0.439  10.277  1.00 11.210          C  
ATOM   2561  NH1 ARG A 162     -12.504   0.734  10.338  1.00 11.210          N  
ATOM   2562  NH2 ARG A 162     -14.248  -0.628  10.924  1.00 11.210          N  
ATOM   2563  H   ARG A 162     -13.279   1.670   5.411  1.00  9.430          H  
ATOM   2564  HA  ARG A 162     -11.381  -0.327   4.857  1.00  9.680          H  
ATOM   2565 1HB  ARG A 162     -11.819   0.610   7.157  1.00 13.460          H  
ATOM   2566 2HB  ARG A 162     -13.292  -0.327   7.213  1.00 13.460          H  
ATOM   2567 1HG  ARG A 162     -12.068  -2.424   7.137  1.00 13.460          H  
ATOM   2568 2HG  ARG A 162     -10.538  -1.552   6.886  1.00 13.460          H  
ATOM   2569 1HD  ARG A 162     -10.732  -2.306   9.142  1.00 13.460          H  
ATOM   2570 2HD  ARG A 162     -10.786  -0.560   9.062  1.00 13.460          H  
ATOM   2571  HE  ARG A 162     -13.094  -2.342   9.580  1.00 13.460          H  
ATOM   2572 1HH1 ARG A 162     -11.638   0.888   9.848  1.00 13.460          H  
ATOM   2573 2HH1 ARG A 162     -12.905   1.484  10.873  1.00 13.460          H  
ATOM   2574 1HH2 ARG A 162     -14.709  -1.525  10.883  1.00 13.460          H  
ATOM   2575 2HH2 ARG A 162     -14.652   0.116  11.468  1.00 13.460          H  
ATOM   2576  N   ALA A 163     -14.438  -1.583   5.044  1.00  7.380          N  
ATOM   2577  CA  ALA A 163     -15.205  -2.754   4.661  1.00  7.240          C  
ATOM   2578  C   ALA A 163     -15.101  -3.023   3.168  1.00  7.060          C  
ATOM   2579  O   ALA A 163     -14.865  -4.162   2.755  1.00  7.340          O  
ATOM   2580  CB  ALA A 163     -16.662  -2.556   5.033  1.00 10.190          C  
ATOM   2581  H   ALA A 163     -14.908  -0.781   5.480  1.00  8.860          H  
ATOM   2582  HA  ALA A 163     -14.804  -3.614   5.194  1.00  8.690          H  
ATOM   2583 1HB  ALA A 163     -17.220  -3.432   4.766  1.00 12.230          H  
ATOM   2584 2HB  ALA A 163     -16.741  -2.381   6.104  1.00 12.230          H  
ATOM   2585 3HB  ALA A 163     -17.057  -1.694   4.498  1.00 12.230          H  
ATOM   2586  N   HIS A 164     -15.193  -1.975   2.349  1.00  6.930          N  
ATOM   2587  CA  HIS A 164     -15.164  -2.174   0.913  1.00  7.150          C  
ATOM   2588  C   HIS A 164     -13.829  -2.703   0.457  1.00  7.670          C  
ATOM   2589  O   HIS A 164     -13.773  -3.613  -0.373  1.00  8.110          O  
ATOM   2590  CB  HIS A 164     -15.458  -0.873   0.171  1.00  9.920          C  
ATOM   2591  CG  HIS A 164     -16.847  -0.401   0.314  1.00  9.920          C  
ATOM   2592  ND1 HIS A 164     -17.349   0.658  -0.404  1.00  9.920          N  
ATOM   2593  CD2 HIS A 164     -17.844  -0.814   1.115  1.00  9.920          C  
ATOM   2594  CE1 HIS A 164     -18.606   0.853  -0.065  1.00  9.920          C  
ATOM   2595  NE2 HIS A 164     -18.923  -0.026   0.858  1.00  9.920          N  
ATOM   2596  H   HIS A 164     -15.390  -1.041   2.731  1.00  8.320          H  
ATOM   2597  HA  HIS A 164     -15.919  -2.902   0.630  1.00  8.580          H  
ATOM   2598 1HB  HIS A 164     -14.787  -0.093   0.529  1.00 11.910          H  
ATOM   2599 2HB  HIS A 164     -15.264  -1.014  -0.870  1.00 11.910          H  
ATOM   2600  HD2 HIS A 164     -17.807  -1.618   1.840  1.00 11.910          H  
ATOM   2601  HE1 HIS A 164     -19.267   1.619  -0.472  1.00 11.910          H  
ATOM   2602  HE2 HIS A 164     -19.812  -0.114   1.329  1.00 11.910          H  
ATOM   2603  N   ASN A 165     -12.754  -2.186   1.030  1.00  7.880          N  
ATOM   2604  CA  ASN A 165     -11.441  -2.630   0.642  1.00  8.620          C  
ATOM   2605  C   ASN A 165     -11.203  -4.037   1.107  1.00  8.860          C  
ATOM   2606  O   ASN A 165     -10.682  -4.840   0.354  1.00  9.520          O  
ATOM   2607  CB  ASN A 165     -10.415  -1.696   1.182  1.00 11.770          C  
ATOM   2608  CG  ASN A 165     -10.464  -0.489   0.473  1.00 11.770          C  
ATOM   2609  OD1 ASN A 165     -10.810  -0.463  -0.700  1.00 11.770          O  
ATOM   2610  ND2 ASN A 165     -10.175   0.548   1.120  1.00 11.770          N  
ATOM   2611  H   ASN A 165     -12.866  -1.432   1.709  1.00  9.460          H  
ATOM   2612  HA  ASN A 165     -11.385  -2.637  -0.444  1.00 10.340          H  
ATOM   2613 1HB  ASN A 165     -10.616  -1.497   2.240  1.00 14.130          H  
ATOM   2614 2HB  ASN A 165      -9.423  -2.133   1.094  1.00 14.130          H  
ATOM   2615 1HD2 ASN A 165     -10.243   1.442   0.678  1.00 14.130          H  
ATOM   2616 2HD2 ASN A 165      -9.922   0.478   2.083  1.00 14.130          H  
ATOM   2617  N   PHE A 166     -11.654  -4.398   2.298  1.00  8.520          N  
ATOM   2618  CA  PHE A 166     -11.463  -5.755   2.795  1.00  8.940          C  
ATOM   2619  C   PHE A 166     -12.056  -6.746   1.790  1.00  8.980          C  
ATOM   2620  O   PHE A 166     -11.402  -7.723   1.391  1.00  9.670          O  
ATOM   2621  CB  PHE A 166     -12.115  -5.895   4.165  1.00 12.350          C  
ATOM   2622  CG  PHE A 166     -11.952  -7.212   4.840  1.00 12.350          C  
ATOM   2623  CD1 PHE A 166     -10.759  -7.501   5.467  1.00 12.350          C  
ATOM   2624  CD2 PHE A 166     -12.983  -8.140   4.898  1.00 12.350          C  
ATOM   2625  CE1 PHE A 166     -10.582  -8.668   6.147  1.00 12.350          C  
ATOM   2626  CE2 PHE A 166     -12.806  -9.329   5.581  1.00 12.350          C  
ATOM   2627  CZ  PHE A 166     -11.599  -9.587   6.213  1.00 12.350          C  
ATOM   2628  H   PHE A 166     -12.078  -3.700   2.914  1.00 10.220          H  
ATOM   2629  HA  PHE A 166     -10.394  -5.947   2.892  1.00 10.730          H  
ATOM   2630 1HB  PHE A 166     -11.709  -5.124   4.824  1.00 14.820          H  
ATOM   2631 2HB  PHE A 166     -13.182  -5.693   4.069  1.00 14.820          H  
ATOM   2632  HD1 PHE A 166      -9.949  -6.770   5.423  1.00 14.820          H  
ATOM   2633  HD2 PHE A 166     -13.936  -7.922   4.406  1.00 14.820          H  
ATOM   2634  HE1 PHE A 166      -9.636  -8.859   6.636  1.00 14.820          H  
ATOM   2635  HE2 PHE A 166     -13.616 -10.060   5.629  1.00 14.820          H  
ATOM   2636  HZ  PHE A 166     -11.455 -10.519   6.755  1.00 14.820          H  
ATOM   2637  N   ILE A 167     -13.284  -6.448   1.336  1.00  8.430          N  
ATOM   2638  CA  ILE A 167     -13.993  -7.305   0.399  1.00  8.700          C  
ATOM   2639  C   ILE A 167     -13.220  -7.456  -0.911  1.00  9.350          C  
ATOM   2640  O   ILE A 167     -13.052  -8.568  -1.414  1.00 10.050          O  
ATOM   2641  CB  ILE A 167     -15.389  -6.717   0.069  1.00 12.070          C  
ATOM   2642  CG1 ILE A 167     -16.297  -6.760   1.317  1.00 12.070          C  
ATOM   2643  CG2 ILE A 167     -16.054  -7.549  -1.113  1.00 12.070          C  
ATOM   2644  CD1 ILE A 167     -17.523  -5.888   1.198  1.00 12.070          C  
ATOM   2645  H   ILE A 167     -13.757  -5.616   1.711  1.00 10.120          H  
ATOM   2646  HA  ILE A 167     -14.114  -8.263   0.864  1.00 10.440          H  
ATOM   2647  HB  ILE A 167     -15.284  -5.675  -0.228  1.00 14.490          H  
ATOM   2648 1HG1 ILE A 167     -16.635  -7.777   1.471  1.00 14.490          H  
ATOM   2649 2HG1 ILE A 167     -15.732  -6.450   2.191  1.00 14.490          H  
ATOM   2650 1HG2 ILE A 167     -17.026  -7.149  -1.363  1.00 14.490          H  
ATOM   2651 2HG2 ILE A 167     -15.440  -7.509  -2.004  1.00 14.490          H  
ATOM   2652 3HG2 ILE A 167     -16.168  -8.588  -0.814  1.00 14.490          H  
ATOM   2653 1HD1 ILE A 167     -18.108  -5.968   2.090  1.00 14.490          H  
ATOM   2654 2HD1 ILE A 167     -17.207  -4.859   1.072  1.00 14.490          H  
ATOM   2655 3HD1 ILE A 167     -18.117  -6.181   0.361  1.00 14.490          H  
ATOM   2656  N   GLN A 168     -12.750  -6.338  -1.467  1.00  9.340          N  
ATOM   2657  CA  GLN A 168     -12.026  -6.366  -2.734  1.00 10.190          C  
ATOM   2658  C   GLN A 168     -10.622  -6.962  -2.589  1.00 10.940          C  
ATOM   2659  O   GLN A 168     -10.126  -7.708  -3.449  1.00 11.760          O  
ATOM   2660  CB  GLN A 168     -11.920  -4.950  -3.278  1.00 13.930          C  
ATOM   2661  CG  GLN A 168     -13.213  -4.279  -3.544  1.00 13.930          C  
ATOM   2662  CD  GLN A 168     -14.106  -4.924  -4.504  1.00 13.930          C  
ATOM   2663  OE1 GLN A 168     -13.716  -5.309  -5.594  1.00 13.930          O  
ATOM   2664  NE2 GLN A 168     -15.366  -5.041  -4.093  1.00 13.930          N  
ATOM   2665  H   GLN A 168     -12.951  -5.442  -1.010  1.00 11.210          H  
ATOM   2666  HA  GLN A 168     -12.568  -6.965  -3.430  1.00 12.230          H  
ATOM   2667 1HB  GLN A 168     -11.369  -4.336  -2.571  1.00 16.710          H  
ATOM   2668 2HB  GLN A 168     -11.378  -4.954  -4.201  1.00 16.710          H  
ATOM   2669 1HG  GLN A 168     -13.758  -4.199  -2.634  1.00 16.710          H  
ATOM   2670 2HG  GLN A 168     -12.982  -3.310  -3.910  1.00 16.710          H  
ATOM   2671 1HE2 GLN A 168     -16.103  -5.434  -4.702  1.00 16.710          H  
ATOM   2672 2HE2 GLN A 168     -15.622  -4.714  -3.189  1.00 16.710          H  
ATOM   2673  N   THR A 169      -9.999  -6.696  -1.454  1.00 10.790          N  
ATOM   2674  CA  THR A 169      -8.646  -7.122  -1.162  1.00 11.640          C  
ATOM   2675  C   THR A 169      -8.531  -8.625  -1.216  1.00 12.090          C  
ATOM   2676  O   THR A 169      -7.680  -9.153  -1.930  1.00 13.020          O  
ATOM   2677  CB  THR A 169      -8.202  -6.594   0.231  1.00 15.960          C  
ATOM   2678  OG1 THR A 169      -8.169  -5.171   0.225  1.00 15.960          O  
ATOM   2679  CG2 THR A 169      -6.879  -7.091   0.579  1.00 15.960          C  
ATOM   2680  H   THR A 169     -10.470  -6.114  -0.780  1.00 12.950          H  
ATOM   2681  HA  THR A 169      -7.983  -6.704  -1.917  1.00 13.970          H  
ATOM   2682  HB  THR A 169      -8.913  -6.925   0.984  1.00 19.150          H  
ATOM   2683  HG1 THR A 169      -9.072  -4.843   0.141  1.00 19.150          H  
ATOM   2684 1HG2 THR A 169      -6.591  -6.717   1.561  1.00 19.150          H  
ATOM   2685 2HG2 THR A 169      -6.939  -8.162   0.604  1.00 19.150          H  
ATOM   2686 3HG2 THR A 169      -6.152  -6.772  -0.158  1.00 19.150          H  
ATOM   2687  N   ILE A 170      -9.467  -9.313  -0.569  1.00 11.550          N  
ATOM   2688  CA  ILE A 170      -9.462 -10.770  -0.496  1.00 12.070          C  
ATOM   2689  C   ILE A 170      -9.470 -11.486  -1.849  1.00 12.490          C  
ATOM   2690  O   ILE A 170      -9.107 -12.667  -1.917  1.00 13.360          O  
ATOM   2691  CB  ILE A 170     -10.554 -11.283   0.469  1.00 16.690          C  
ATOM   2692  CG1 ILE A 170     -10.095 -10.873   1.872  1.00 16.690          C  
ATOM   2693  CG2 ILE A 170     -10.754 -12.826   0.385  1.00 16.690          C  
ATOM   2694  CD1 ILE A 170     -11.058 -11.014   2.987  1.00 16.690          C  
ATOM   2695  H   ILE A 170     -10.160  -8.775  -0.035  1.00 13.860          H  
ATOM   2696  HA  ILE A 170      -8.542 -11.042  -0.002  1.00 14.480          H  
ATOM   2697  HB  ILE A 170     -11.485 -10.765   0.246  1.00 20.030          H  
ATOM   2698 1HG1 ILE A 170      -9.227 -11.475   2.108  1.00 20.030          H  
ATOM   2699 2HG1 ILE A 170      -9.800  -9.830   1.835  1.00 20.030          H  
ATOM   2700 1HG2 ILE A 170     -11.515 -13.142   1.086  1.00 20.030          H  
ATOM   2701 2HG2 ILE A 170     -11.074 -13.116  -0.610  1.00 20.030          H  
ATOM   2702 3HG2 ILE A 170      -9.819 -13.320   0.628  1.00 20.030          H  
ATOM   2703 1HD1 ILE A 170     -10.569 -10.695   3.893  1.00 20.030          H  
ATOM   2704 2HD1 ILE A 170     -11.906 -10.387   2.811  1.00 20.030          H  
ATOM   2705 3HD1 ILE A 170     -11.375 -12.042   3.100  1.00 20.030          H  
ATOM   2706  N   TYR A 171      -9.941 -10.843  -2.915  1.00 11.990          N  
ATOM   2707  CA  TYR A 171      -9.942 -11.528  -4.195  1.00 12.500          C  
ATOM   2708  C   TYR A 171      -9.030 -10.874  -5.228  1.00 13.440          C  
ATOM   2709  O   TYR A 171      -9.097 -11.215  -6.411  1.00 14.250          O  
ATOM   2710  CB  TYR A 171     -11.360 -11.697  -4.704  1.00 17.300          C  
ATOM   2711  CG  TYR A 171     -12.158 -12.565  -3.774  1.00 17.300          C  
ATOM   2712  CD1 TYR A 171     -13.065 -12.002  -2.931  1.00 17.300          C  
ATOM   2713  CD2 TYR A 171     -11.962 -13.935  -3.751  1.00 17.300          C  
ATOM   2714  CE1 TYR A 171     -13.782 -12.776  -2.092  1.00 17.300          C  
ATOM   2715  CE2 TYR A 171     -12.688 -14.709  -2.886  1.00 17.300          C  
ATOM   2716  CZ  TYR A 171     -13.598 -14.133  -2.056  1.00 17.300          C  
ATOM   2717  OH  TYR A 171     -14.337 -14.907  -1.194  1.00 17.300          O  
ATOM   2718  H   TYR A 171     -10.198  -9.853  -2.870  1.00 14.390          H  
ATOM   2719  HA  TYR A 171      -9.546 -12.530  -4.042  1.00 15.000          H  
ATOM   2720 1HB  TYR A 171     -11.849 -10.726  -4.781  1.00 20.760          H  
ATOM   2721 2HB  TYR A 171     -11.356 -12.153  -5.693  1.00 20.760          H  
ATOM   2722  HD1 TYR A 171     -13.216 -10.943  -2.930  1.00 20.760          H  
ATOM   2723  HD2 TYR A 171     -11.236 -14.398  -4.420  1.00 20.760          H  
ATOM   2724  HE1 TYR A 171     -14.487 -12.321  -1.463  1.00 20.760          H  
ATOM   2725  HE2 TYR A 171     -12.553 -15.769  -2.868  1.00 20.760          H  
ATOM   2726  HH  TYR A 171     -14.121 -15.834  -1.328  1.00 20.760          H  
ATOM   2727  N   GLY A 172      -8.176  -9.940  -4.801  1.00 13.470          N  
ATOM   2728  CA  GLY A 172      -7.273  -9.295  -5.743  1.00 14.470          C  
ATOM   2729  C   GLY A 172      -7.946  -8.281  -6.680  1.00 14.670          C  
ATOM   2730  O   GLY A 172      -7.571  -8.189  -7.860  1.00 15.440          O  
ATOM   2731  H   GLY A 172      -8.126  -9.688  -3.808  1.00 16.160          H  
ATOM   2732 1HA  GLY A 172      -6.487  -8.792  -5.177  1.00 17.360          H  
ATOM   2733 2HA  GLY A 172      -6.778 -10.061  -6.335  1.00 17.360          H  
ATOM   2734  N   THR A 173      -8.984  -7.581  -6.210  1.00 14.070          N  
ATOM   2735  CA  THR A 173      -9.684  -6.618  -7.055  1.00 14.320          C  
ATOM   2736  C   THR A 173      -9.438  -5.182  -6.528  1.00 13.710          C  
ATOM   2737  O   THR A 173      -9.294  -5.019  -5.323  1.00 12.830          O  
ATOM   2738  CB  THR A 173     -11.201  -6.914  -7.061  1.00 19.950          C  
ATOM   2739  OG1 THR A 173     -11.425  -8.226  -7.530  1.00 19.950          O  
ATOM   2740  CG2 THR A 173     -11.919  -5.988  -8.010  1.00 19.950          C  
ATOM   2741  H   THR A 173      -9.300  -7.693  -5.241  1.00 16.880          H  
ATOM   2742  HA  THR A 173      -9.333  -6.738  -8.068  1.00 17.180          H  
ATOM   2743  HB  THR A 173     -11.602  -6.810  -6.052  1.00 23.940          H  
ATOM   2744  HG1 THR A 173     -11.100  -8.840  -6.869  1.00 23.940          H  
ATOM   2745 1HG2 THR A 173     -12.973  -6.216  -8.016  1.00 23.940          H  
ATOM   2746 2HG2 THR A 173     -11.797  -4.990  -7.707  1.00 23.940          H  
ATOM   2747 3HG2 THR A 173     -11.522  -6.115  -9.011  1.00 23.940          H  
ATOM   2748  N   PRO A 174      -9.152  -4.178  -7.392  1.00 14.250          N  
ATOM   2749  CA  PRO A 174      -9.094  -2.751  -7.076  1.00 13.900          C  
ATOM   2750  C   PRO A 174     -10.468  -2.269  -6.621  1.00 13.270          C  
ATOM   2751  O   PRO A 174     -11.481  -2.816  -7.053  1.00 13.730          O  
ATOM   2752  CB  PRO A 174      -8.694  -2.109  -8.408  1.00 20.850          C  
ATOM   2753  CG  PRO A 174      -8.020  -3.212  -9.187  1.00 20.850          C  
ATOM   2754  CD  PRO A 174      -8.729  -4.485  -8.776  1.00 20.850          C  
ATOM   2755  HA  PRO A 174      -8.338  -2.584  -6.298  1.00 16.680          H  
ATOM   2756 1HB  PRO A 174      -9.592  -1.712  -8.913  1.00 25.020          H  
ATOM   2757 2HB  PRO A 174      -8.030  -1.252  -8.224  1.00 25.020          H  
ATOM   2758 1HG  PRO A 174      -8.099  -3.013 -10.267  1.00 25.020          H  
ATOM   2759 2HG  PRO A 174      -6.944  -3.237  -8.949  1.00 25.020          H  
ATOM   2760 1HD  PRO A 174      -9.595  -4.675  -9.425  1.00 25.020          H  
ATOM   2761 2HD  PRO A 174      -7.980  -5.293  -8.803  1.00 25.020          H  
ATOM   2762  N   LEU A 175     -10.563  -1.241  -5.801  1.00 12.380          N  
ATOM   2763  CA  LEU A 175     -11.923  -0.867  -5.470  1.00 11.860          C  
ATOM   2764  C   LEU A 175     -12.534   0.007  -6.540  1.00 12.530          C  
ATOM   2765  O   LEU A 175     -12.254   1.203  -6.641  1.00 13.030          O  
ATOM   2766  CB  LEU A 175     -12.002  -0.185  -4.089  1.00 16.810          C  
ATOM   2767  CG  LEU A 175     -13.425   0.317  -3.626  1.00 16.810          C  
ATOM   2768  CD1 LEU A 175     -14.439  -0.842  -3.546  1.00 16.810          C  
ATOM   2769  CD2 LEU A 175     -13.290   0.981  -2.230  1.00 16.810          C  
ATOM   2770  H   LEU A 175      -9.755  -0.746  -5.448  1.00 14.860          H  
ATOM   2771  HA  LEU A 175     -12.513  -1.773  -5.423  1.00 14.230          H  
ATOM   2772 1HB  LEU A 175     -11.652  -0.887  -3.337  1.00 20.170          H  
ATOM   2773 2HB  LEU A 175     -11.332   0.675  -4.088  1.00 20.170          H  
ATOM   2774  HG  LEU A 175     -13.795   1.033  -4.345  1.00 20.170          H  
ATOM   2775 1HD1 LEU A 175     -15.406  -0.455  -3.226  1.00 20.170          H  
ATOM   2776 2HD1 LEU A 175     -14.562  -1.312  -4.517  1.00 20.170          H  
ATOM   2777 3HD1 LEU A 175     -14.090  -1.573  -2.828  1.00 20.170          H  
ATOM   2778 1HD2 LEU A 175     -14.256   1.351  -1.899  1.00 20.170          H  
ATOM   2779 2HD2 LEU A 175     -12.938   0.252  -1.521  1.00 20.170          H  
ATOM   2780 3HD2 LEU A 175     -12.587   1.808  -2.281  1.00 20.170          H  
ATOM   2781  N   LYS A 176     -13.432  -0.632  -7.275  1.00 12.660          N  
ATOM   2782  CA  LYS A 176     -14.179  -0.071  -8.390  1.00 13.330          C  
ATOM   2783  C   LYS A 176     -15.362   0.734  -7.862  1.00 12.750          C  
ATOM   2784  O   LYS A 176     -15.916   0.396  -6.810  1.00 11.820          O  
ATOM   2785  CB  LYS A 176     -14.672  -1.206  -9.309  1.00 18.390          C  
ATOM   2786  CG  LYS A 176     -13.547  -2.031  -9.998  1.00 18.390          C  
ATOM   2787  CD  LYS A 176     -14.095  -3.069 -11.048  1.00 18.390          C  
ATOM   2788  CE  LYS A 176     -14.734  -4.334 -10.392  1.00 18.390          C  
ATOM   2789  NZ  LYS A 176     -15.160  -5.380 -11.422  1.00 18.390          N  
ATOM   2790  H   LYS A 176     -13.478  -1.630  -7.076  1.00 15.190          H  
ATOM   2791  HA  LYS A 176     -13.529   0.600  -8.952  1.00 16.000          H  
ATOM   2792 1HB  LYS A 176     -15.273  -1.891  -8.726  1.00 22.070          H  
ATOM   2793 2HB  LYS A 176     -15.315  -0.790 -10.090  1.00 22.070          H  
ATOM   2794 1HG  LYS A 176     -12.864  -1.347 -10.502  1.00 22.070          H  
ATOM   2795 2HG  LYS A 176     -12.981  -2.571  -9.234  1.00 22.070          H  
ATOM   2796 1HD  LYS A 176     -14.845  -2.582 -11.677  1.00 22.070          H  
ATOM   2797 2HD  LYS A 176     -13.272  -3.390 -11.686  1.00 22.070          H  
ATOM   2798 1HE  LYS A 176     -14.013  -4.778  -9.717  1.00 22.070          H  
ATOM   2799 2HE  LYS A 176     -15.606  -4.040  -9.829  1.00 22.070          H  
ATOM   2800 1HZ  LYS A 176     -15.582  -6.222 -10.957  1.00 22.070          H  
ATOM   2801 2HZ  LYS A 176     -15.847  -4.991 -12.045  1.00 22.070          H  
ATOM   2802 3HZ  LYS A 176     -14.365  -5.682 -11.954  1.00 22.070          H  
ATOM   2803  N   GLU A 177     -15.785   1.758  -8.611  1.00 13.350          N  
ATOM   2804  CA  GLU A 177     -16.930   2.572  -8.196  1.00 12.930          C  
ATOM   2805  C   GLU A 177     -18.215   1.760  -8.155  1.00 12.360          C  
ATOM   2806  O   GLU A 177     -19.072   1.965  -7.287  1.00 11.680          O  
ATOM   2807  CB  GLU A 177     -17.121   3.760  -9.147  1.00 18.270          C  
ATOM   2808  CG  GLU A 177     -16.019   4.814  -9.082  1.00 18.270          C  
ATOM   2809  CD  GLU A 177     -15.926   5.482  -7.740  1.00 18.270          C  
ATOM   2810  OE1 GLU A 177     -16.899   6.006  -7.268  1.00 18.270          O  
ATOM   2811  OE2 GLU A 177     -14.866   5.425  -7.166  1.00 18.270          O  
ATOM   2812  H   GLU A 177     -15.299   1.984  -9.469  1.00 16.020          H  
ATOM   2813  HA  GLU A 177     -16.735   2.952  -7.194  1.00 15.520          H  
ATOM   2814 1HB  GLU A 177     -17.176   3.392 -10.175  1.00 21.920          H  
ATOM   2815 2HB  GLU A 177     -18.069   4.250  -8.927  1.00 21.920          H  
ATOM   2816 1HG  GLU A 177     -15.064   4.340  -9.302  1.00 21.920          H  
ATOM   2817 2HG  GLU A 177     -16.205   5.568  -9.846  1.00 21.920          H  
ATOM   2818  N   GLU A 178     -18.359   0.828  -9.093  1.00 12.770          N  
ATOM   2819  CA  GLU A 178     -19.554   0.009  -9.144  1.00 12.480          C  
ATOM   2820  C   GLU A 178     -19.650  -0.840  -7.891  1.00 11.500          C  
ATOM   2821  O   GLU A 178     -20.737  -1.027  -7.343  1.00 11.040          O  
ATOM   2822  CB  GLU A 178     -19.522  -0.876 -10.390  1.00 17.590          C  
ATOM   2823  CG  GLU A 178     -19.606  -0.098 -11.712  1.00 17.590          C  
ATOM   2824  CD  GLU A 178     -18.280   0.509 -12.129  1.00 17.590          C  
ATOM   2825  OE1 GLU A 178     -17.302   0.273 -11.443  1.00 17.590          O  
ATOM   2826  OE2 GLU A 178     -18.244   1.204 -13.110  1.00 17.590          O  
ATOM   2827  H   GLU A 178     -17.636   0.709  -9.806  1.00 15.320          H  
ATOM   2828  HA  GLU A 178     -20.427   0.662  -9.188  1.00 14.980          H  
ATOM   2829 1HB  GLU A 178     -18.602  -1.464 -10.396  1.00 21.110          H  
ATOM   2830 2HB  GLU A 178     -20.356  -1.577 -10.357  1.00 21.110          H  
ATOM   2831 1HG  GLU A 178     -19.951  -0.769 -12.498  1.00 21.110          H  
ATOM   2832 2HG  GLU A 178     -20.343   0.698 -11.601  1.00 21.110          H  
ATOM   2833  N   GLU A 179     -18.504  -1.339  -7.431  1.00 11.300          N  
ATOM   2834  CA  GLU A 179     -18.458  -2.174  -6.245  1.00 10.460          C  
ATOM   2835  C   GLU A 179     -18.808  -1.371  -5.014  1.00  9.710          C  
ATOM   2836  O   GLU A 179     -19.592  -1.829  -4.181  1.00  9.070          O  
ATOM   2837  CB  GLU A 179     -17.092  -2.824  -6.104  1.00 14.980          C  
ATOM   2838  CG  GLU A 179     -16.835  -3.904  -7.139  1.00 14.980          C  
ATOM   2839  CD  GLU A 179     -17.711  -5.111  -6.949  1.00 14.980          C  
ATOM   2840  OE1 GLU A 179     -17.648  -5.706  -5.891  1.00 14.980          O  
ATOM   2841  OE2 GLU A 179     -18.457  -5.424  -7.846  1.00 14.980          O  
ATOM   2842  H   GLU A 179     -17.656  -1.122  -7.935  1.00 13.560          H  
ATOM   2843  HA  GLU A 179     -19.197  -2.967  -6.357  1.00 12.550          H  
ATOM   2844 1HB  GLU A 179     -16.313  -2.071  -6.200  1.00 17.980          H  
ATOM   2845 2HB  GLU A 179     -17.014  -3.249  -5.118  1.00 17.980          H  
ATOM   2846 1HG  GLU A 179     -17.048  -3.485  -8.115  1.00 17.980          H  
ATOM   2847 2HG  GLU A 179     -15.785  -4.198  -7.113  1.00 17.980          H  
ATOM   2848  N   LYS A 180     -18.344  -0.116  -4.947  1.00  9.990          N  
ATOM   2849  CA  LYS A 180     -18.695   0.707  -3.798  1.00  9.600          C  
ATOM   2850  C   LYS A 180     -20.221   0.779  -3.690  1.00  9.430          C  
ATOM   2851  O   LYS A 180     -20.792   0.596  -2.602  1.00  8.990          O  
ATOM   2852  CB  LYS A 180     -18.144   2.138  -3.940  1.00 13.600          C  
ATOM   2853  CG  LYS A 180     -16.631   2.297  -3.815  1.00 13.600          C  
ATOM   2854  CD  LYS A 180     -16.203   3.768  -4.052  1.00 13.600          C  
ATOM   2855  CE  LYS A 180     -14.683   3.949  -4.004  1.00 13.600          C  
ATOM   2856  NZ  LYS A 180     -14.267   5.335  -4.388  1.00 13.600          N  
ATOM   2857  H   LYS A 180     -17.678   0.211  -5.654  1.00 11.990          H  
ATOM   2858  HA  LYS A 180     -18.300   0.240  -2.900  1.00 11.520          H  
ATOM   2859 1HB  LYS A 180     -18.436   2.542  -4.906  1.00 16.320          H  
ATOM   2860 2HB  LYS A 180     -18.599   2.766  -3.178  1.00 16.320          H  
ATOM   2861 1HG  LYS A 180     -16.325   1.982  -2.821  1.00 16.320          H  
ATOM   2862 2HG  LYS A 180     -16.147   1.662  -4.551  1.00 16.320          H  
ATOM   2863 1HD  LYS A 180     -16.562   4.102  -5.029  1.00 16.320          H  
ATOM   2864 2HD  LYS A 180     -16.652   4.400  -3.288  1.00 16.320          H  
ATOM   2865 1HE  LYS A 180     -14.331   3.741  -2.998  1.00 16.320          H  
ATOM   2866 2HE  LYS A 180     -14.220   3.252  -4.699  1.00 16.320          H  
ATOM   2867 1HZ  LYS A 180     -13.263   5.403  -4.362  1.00 16.320          H  
ATOM   2868 2HZ  LYS A 180     -14.583   5.508  -5.361  1.00 16.320          H  
ATOM   2869 3HZ  LYS A 180     -14.670   6.021  -3.773  1.00 16.320          H  
ATOM   2870  N   GLU A 181     -20.894   1.000  -4.839  1.00  9.980          N  
ATOM   2871  CA  GLU A 181     -22.352   1.059  -4.832  1.00 10.090          C  
ATOM   2872  C   GLU A 181     -22.979  -0.274  -4.444  1.00  9.710          C  
ATOM   2873  O   GLU A 181     -23.900  -0.297  -3.629  1.00  9.650          O  
ATOM   2874  CB  GLU A 181     -22.910   1.481  -6.197  1.00 14.080          C  
ATOM   2875  CG  GLU A 181     -22.650   2.928  -6.585  1.00 14.080          C  
ATOM   2876  CD  GLU A 181     -23.236   3.284  -7.938  1.00 14.080          C  
ATOM   2877  OE1 GLU A 181     -23.710   2.397  -8.610  1.00 14.080          O  
ATOM   2878  OE2 GLU A 181     -23.218   4.441  -8.287  1.00 14.080          O  
ATOM   2879  H   GLU A 181     -20.364   1.180  -5.702  1.00 11.980          H  
ATOM   2880  HA  GLU A 181     -22.657   1.801  -4.096  1.00 12.110          H  
ATOM   2881 1HB  GLU A 181     -22.476   0.852  -6.972  1.00 16.900          H  
ATOM   2882 2HB  GLU A 181     -23.988   1.318  -6.210  1.00 16.900          H  
ATOM   2883 1HG  GLU A 181     -23.075   3.582  -5.827  1.00 16.900          H  
ATOM   2884 2HG  GLU A 181     -21.571   3.091  -6.607  1.00 16.900          H  
ATOM   2885  N   VAL A 182     -22.442  -1.387  -4.952  1.00  9.640          N  
ATOM   2886  CA  VAL A 182     -23.007  -2.691  -4.627  1.00  9.490          C  
ATOM   2887  C   VAL A 182     -22.902  -3.030  -3.162  1.00  8.820          C  
ATOM   2888  O   VAL A 182     -23.871  -3.528  -2.586  1.00  8.940          O  
ATOM   2889  CB  VAL A 182     -22.341  -3.824  -5.443  1.00 13.350          C  
ATOM   2890  CG1 VAL A 182     -22.786  -5.229  -4.914  1.00 13.350          C  
ATOM   2891  CG2 VAL A 182     -22.748  -3.682  -6.898  1.00 13.350          C  
ATOM   2892  H   VAL A 182     -21.687  -1.298  -5.642  1.00 11.570          H  
ATOM   2893  HA  VAL A 182     -24.061  -2.671  -4.894  1.00 11.390          H  
ATOM   2894  HB  VAL A 182     -21.257  -3.749  -5.349  1.00 16.020          H  
ATOM   2895 1HG1 VAL A 182     -22.307  -6.005  -5.510  1.00 16.020          H  
ATOM   2896 2HG1 VAL A 182     -22.487  -5.356  -3.877  1.00 16.020          H  
ATOM   2897 3HG1 VAL A 182     -23.870  -5.330  -4.991  1.00 16.020          H  
ATOM   2898 1HG2 VAL A 182     -22.273  -4.468  -7.485  1.00 16.020          H  
ATOM   2899 2HG2 VAL A 182     -23.830  -3.766  -6.981  1.00 16.020          H  
ATOM   2900 3HG2 VAL A 182     -22.438  -2.721  -7.274  1.00 16.020          H  
ATOM   2901  N   VAL A 183     -21.744  -2.811  -2.550  1.00  8.350          N  
ATOM   2902  CA  VAL A 183     -21.636  -3.196  -1.160  1.00  7.920          C  
ATOM   2903  C   VAL A 183     -22.558  -2.322  -0.326  1.00  8.180          C  
ATOM   2904  O   VAL A 183     -23.268  -2.843   0.538  1.00  8.290          O  
ATOM   2905  CB  VAL A 183     -20.196  -3.095  -0.623  1.00 11.260          C  
ATOM   2906  CG1 VAL A 183     -20.198  -3.402   0.916  1.00 11.260          C  
ATOM   2907  CG2 VAL A 183     -19.287  -4.042  -1.382  1.00 11.260          C  
ATOM   2908  H   VAL A 183     -20.965  -2.398  -3.074  1.00 10.020          H  
ATOM   2909  HA  VAL A 183     -21.959  -4.232  -1.064  1.00  9.500          H  
ATOM   2910  HB  VAL A 183     -19.834  -2.080  -0.770  1.00 13.510          H  
ATOM   2911 1HG1 VAL A 183     -19.195  -3.331   1.303  1.00 13.510          H  
ATOM   2912 2HG1 VAL A 183     -20.832  -2.698   1.452  1.00 13.510          H  
ATOM   2913 3HG1 VAL A 183     -20.570  -4.415   1.082  1.00 13.510          H  
ATOM   2914 1HG2 VAL A 183     -18.268  -3.949  -1.007  1.00 13.510          H  
ATOM   2915 2HG2 VAL A 183     -19.632  -5.052  -1.254  1.00 13.510          H  
ATOM   2916 3HG2 VAL A 183     -19.303  -3.789  -2.443  1.00 13.510          H  
ATOM   2917  N   ARG A 184     -22.539  -0.996  -0.543  1.00  8.540          N  
ATOM   2918  CA  ARG A 184     -23.406  -0.124   0.240  1.00  9.020          C  
ATOM   2919  C   ARG A 184     -24.875  -0.508   0.087  1.00  9.400          C  
ATOM   2920  O   ARG A 184     -25.612  -0.546   1.080  1.00  9.760          O  
ATOM   2921  CB  ARG A 184     -23.230   1.341  -0.137  1.00 12.440          C  
ATOM   2922  CG  ARG A 184     -24.075   2.304   0.721  1.00 12.440          C  
ATOM   2923  CD  ARG A 184     -23.932   3.737   0.328  1.00 12.440          C  
ATOM   2924  NE  ARG A 184     -22.606   4.310   0.615  1.00 12.440          N  
ATOM   2925  CZ  ARG A 184     -22.203   4.805   1.819  1.00 12.440          C  
ATOM   2926  NH1 ARG A 184     -23.008   4.773   2.865  1.00 12.440          N  
ATOM   2927  NH2 ARG A 184     -20.996   5.339   1.940  1.00 12.440          N  
ATOM   2928  H   ARG A 184     -21.920  -0.597  -1.259  1.00 10.250          H  
ATOM   2929  HA  ARG A 184     -23.136  -0.235   1.290  1.00 10.820          H  
ATOM   2930 1HB  ARG A 184     -22.181   1.619  -0.037  1.00 14.920          H  
ATOM   2931 2HB  ARG A 184     -23.507   1.479  -1.186  1.00 14.920          H  
ATOM   2932 1HG  ARG A 184     -25.121   2.047   0.612  1.00 14.920          H  
ATOM   2933 2HG  ARG A 184     -23.789   2.195   1.766  1.00 14.920          H  
ATOM   2934 1HD  ARG A 184     -24.098   3.808  -0.749  1.00 14.920          H  
ATOM   2935 2HD  ARG A 184     -24.688   4.333   0.837  1.00 14.920          H  
ATOM   2936  HE  ARG A 184     -21.953   4.372  -0.157  1.00 14.920          H  
ATOM   2937 1HH1 ARG A 184     -23.931   4.375   2.786  1.00 14.920          H  
ATOM   2938 2HH1 ARG A 184     -22.700   5.146   3.756  1.00 14.920          H  
ATOM   2939 1HH2 ARG A 184     -20.377   5.376   1.142  1.00 14.920          H  
ATOM   2940 2HH2 ARG A 184     -20.697   5.731   2.826  1.00 14.920          H  
ATOM   2941  N   LEU A 185     -25.318  -0.775  -1.148  1.00  9.570          N  
ATOM   2942  CA  LEU A 185     -26.702  -1.145  -1.366  1.00 10.180          C  
ATOM   2943  C   LEU A 185     -27.057  -2.445  -0.683  1.00 10.140          C  
ATOM   2944  O   LEU A 185     -28.136  -2.538  -0.104  1.00 10.770          O  
ATOM   2945  CB  LEU A 185     -26.991  -1.244  -2.863  1.00 14.010          C  
ATOM   2946  CG  LEU A 185     -27.032   0.090  -3.651  1.00 14.010          C  
ATOM   2947  CD1 LEU A 185     -27.043  -0.220  -5.144  1.00 14.010          C  
ATOM   2948  CD2 LEU A 185     -28.296   0.887  -3.267  1.00 14.010          C  
ATOM   2949  H   LEU A 185     -24.692  -0.706  -1.956  1.00 11.480          H  
ATOM   2950  HA  LEU A 185     -27.324  -0.374  -0.930  1.00 12.220          H  
ATOM   2951 1HB  LEU A 185     -26.206  -1.860  -3.310  1.00 16.810          H  
ATOM   2952 2HB  LEU A 185     -27.939  -1.751  -2.999  1.00 16.810          H  
ATOM   2953  HG  LEU A 185     -26.149   0.683  -3.425  1.00 16.810          H  
ATOM   2954 1HD1 LEU A 185     -27.063   0.712  -5.708  1.00 16.810          H  
ATOM   2955 2HD1 LEU A 185     -26.138  -0.776  -5.404  1.00 16.810          H  
ATOM   2956 3HD1 LEU A 185     -27.919  -0.814  -5.392  1.00 16.810          H  
ATOM   2957 1HD2 LEU A 185     -28.317   1.816  -3.835  1.00 16.810          H  
ATOM   2958 2HD2 LEU A 185     -29.183   0.300  -3.501  1.00 16.810          H  
ATOM   2959 3HD2 LEU A 185     -28.294   1.126  -2.210  1.00 16.810          H  
ATOM   2960  N   MET A 186     -26.167  -3.443  -0.707  1.00  9.550          N  
ATOM   2961  CA  MET A 186     -26.463  -4.700  -0.031  1.00  9.650          C  
ATOM   2962  C   MET A 186     -26.622  -4.489   1.483  1.00  9.860          C  
ATOM   2963  O   MET A 186     -27.492  -5.113   2.108  1.00 10.560          O  
ATOM   2964  CB  MET A 186     -25.390  -5.727  -0.333  1.00 13.470          C  
ATOM   2965  CG  MET A 186     -25.346  -6.247  -1.748  1.00 13.470          C  
ATOM   2966  SD  MET A 186     -23.887  -7.276  -2.051  1.00 13.470          S  
ATOM   2967  CE  MET A 186     -24.236  -8.753  -1.126  1.00 13.470          C  
ATOM   2968  H   MET A 186     -25.298  -3.349  -1.245  1.00 11.460          H  
ATOM   2969  HA  MET A 186     -27.408  -5.075  -0.412  1.00 11.580          H  
ATOM   2970 1HB  MET A 186     -24.407  -5.320  -0.083  1.00 16.160          H  
ATOM   2971 2HB  MET A 186     -25.588  -6.586   0.280  1.00 16.160          H  
ATOM   2972 1HG  MET A 186     -26.232  -6.856  -1.928  1.00 16.160          H  
ATOM   2973 2HG  MET A 186     -25.355  -5.430  -2.457  1.00 16.160          H  
ATOM   2974 1HE  MET A 186     -23.426  -9.459  -1.261  1.00 16.160          H  
ATOM   2975 2HE  MET A 186     -24.342  -8.519  -0.078  1.00 16.160          H  
ATOM   2976 3HE  MET A 186     -25.160  -9.205  -1.487  1.00 16.160          H  
ATOM   2977  N   VAL A 187     -25.801  -3.595   2.075  1.00  9.510          N  
ATOM   2978  CA  VAL A 187     -25.897  -3.307   3.511  1.00  9.980          C  
ATOM   2979  C   VAL A 187     -27.274  -2.740   3.827  1.00 10.930          C  
ATOM   2980  O   VAL A 187     -27.935  -3.170   4.789  1.00 11.650          O  
ATOM   2981  CB  VAL A 187     -24.806  -2.304   3.977  1.00 13.780          C  
ATOM   2982  CG1 VAL A 187     -25.062  -1.870   5.421  1.00 13.780          C  
ATOM   2983  CG2 VAL A 187     -23.439  -2.945   3.896  1.00 13.780          C  
ATOM   2984  H   VAL A 187     -25.062  -3.163   1.506  1.00 11.410          H  
ATOM   2985  HA  VAL A 187     -25.758  -4.212   4.071  1.00 11.980          H  
ATOM   2986  HB  VAL A 187     -24.835  -1.421   3.339  1.00 16.540          H  
ATOM   2987 1HG1 VAL A 187     -24.288  -1.168   5.727  1.00 16.540          H  
ATOM   2988 2HG1 VAL A 187     -26.032  -1.384   5.514  1.00 16.540          H  
ATOM   2989 3HG1 VAL A 187     -25.036  -2.747   6.068  1.00 16.540          H  
ATOM   2990 1HG2 VAL A 187     -22.682  -2.235   4.217  1.00 16.540          H  
ATOM   2991 2HG2 VAL A 187     -23.421  -3.807   4.541  1.00 16.540          H  
ATOM   2992 3HG2 VAL A 187     -23.232  -3.250   2.887  1.00 16.540          H  
ATOM   2993  N   ILE A 188     -27.695  -1.772   3.007  1.00 11.040          N  
ATOM   2994  CA  ILE A 188     -28.971  -1.113   3.180  1.00 11.990          C  
ATOM   2995  C   ILE A 188     -30.127  -2.060   2.987  1.00 12.610          C  
ATOM   2996  O   ILE A 188     -31.033  -2.078   3.817  1.00 13.490          O  
ATOM   2997  CB  ILE A 188     -29.130   0.053   2.180  1.00 16.410          C  
ATOM   2998  CG1 ILE A 188     -28.114   1.164   2.525  1.00 16.410          C  
ATOM   2999  CG2 ILE A 188     -30.611   0.586   2.200  1.00 16.410          C  
ATOM   3000  CD1 ILE A 188     -27.941   2.213   1.437  1.00 16.410          C  
ATOM   3001  H   ILE A 188     -27.067  -1.468   2.255  1.00 13.250          H  
ATOM   3002  HA  ILE A 188     -29.018  -0.720   4.194  1.00 14.390          H  
ATOM   3003  HB  ILE A 188     -28.889  -0.301   1.177  1.00 19.690          H  
ATOM   3004 1HG1 ILE A 188     -28.437   1.661   3.438  1.00 19.690          H  
ATOM   3005 2HG1 ILE A 188     -27.145   0.705   2.709  1.00 19.690          H  
ATOM   3006 1HG2 ILE A 188     -30.725   1.396   1.493  1.00 19.690          H  
ATOM   3007 2HG2 ILE A 188     -31.311  -0.201   1.928  1.00 19.690          H  
ATOM   3008 3HG2 ILE A 188     -30.852   0.945   3.202  1.00 19.690          H  
ATOM   3009 1HD1 ILE A 188     -27.205   2.945   1.763  1.00 19.690          H  
ATOM   3010 2HD1 ILE A 188     -27.592   1.727   0.524  1.00 19.690          H  
ATOM   3011 3HD1 ILE A 188     -28.878   2.718   1.240  1.00 19.690          H  
ATOM   3012  N   LYS A 189     -30.119  -2.822   1.891  1.00 12.320          N  
ATOM   3013  CA  LYS A 189     -31.201  -3.735   1.571  1.00 13.100          C  
ATOM   3014  C   LYS A 189     -31.412  -4.809   2.623  1.00 13.440          C  
ATOM   3015  O   LYS A 189     -32.554  -5.104   2.981  1.00 14.440          O  
ATOM   3016  CB  LYS A 189     -30.973  -4.361   0.197  1.00 18.030          C  
ATOM   3017  CG  LYS A 189     -31.180  -3.382  -0.974  1.00 18.030          C  
ATOM   3018  CD  LYS A 189     -30.886  -4.032  -2.325  1.00 18.030          C  
ATOM   3019  CE  LYS A 189     -31.073  -3.037  -3.476  1.00 18.030          C  
ATOM   3020  NZ  LYS A 189     -30.772  -3.651  -4.808  1.00 18.030          N  
ATOM   3021  H   LYS A 189     -29.331  -2.749   1.245  1.00 14.780          H  
ATOM   3022  HA  LYS A 189     -32.116  -3.153   1.508  1.00 15.720          H  
ATOM   3023 1HB  LYS A 189     -29.947  -4.732   0.145  1.00 21.630          H  
ATOM   3024 2HB  LYS A 189     -31.638  -5.210   0.067  1.00 21.630          H  
ATOM   3025 1HG  LYS A 189     -32.214  -3.038  -0.964  1.00 21.630          H  
ATOM   3026 2HG  LYS A 189     -30.534  -2.517  -0.843  1.00 21.630          H  
ATOM   3027 1HD  LYS A 189     -29.852  -4.389  -2.331  1.00 21.630          H  
ATOM   3028 2HD  LYS A 189     -31.548  -4.882  -2.476  1.00 21.630          H  
ATOM   3029 1HE  LYS A 189     -32.102  -2.683  -3.476  1.00 21.630          H  
ATOM   3030 2HE  LYS A 189     -30.407  -2.187  -3.322  1.00 21.630          H  
ATOM   3031 1HZ  LYS A 189     -30.907  -2.961  -5.535  1.00 21.630          H  
ATOM   3032 2HZ  LYS A 189     -29.815  -3.972  -4.825  1.00 21.630          H  
ATOM   3033 3HZ  LYS A 189     -31.391  -4.433  -4.971  1.00 21.630          H  
ATOM   3034  N   LEU A 190     -30.340  -5.374   3.188  1.00 12.720          N  
ATOM   3035  CA  LEU A 190     -30.582  -6.397   4.191  1.00 13.150          C  
ATOM   3036  C   LEU A 190     -31.395  -5.829   5.344  1.00 13.950          C  
ATOM   3037  O   LEU A 190     -32.403  -6.411   5.745  1.00 14.860          O  
ATOM   3038  CB  LEU A 190     -29.268  -6.980   4.747  1.00 18.240          C  
ATOM   3039  CG  LEU A 190     -29.426  -8.049   5.924  1.00 18.240          C  
ATOM   3040  CD1 LEU A 190     -30.186  -9.259   5.428  1.00 18.240          C  
ATOM   3041  CD2 LEU A 190     -28.067  -8.488   6.457  1.00 18.240          C  
ATOM   3042  H   LEU A 190     -29.386  -5.146   2.884  1.00 15.260          H  
ATOM   3043  HA  LEU A 190     -31.156  -7.189   3.718  1.00 15.780          H  
ATOM   3044 1HB  LEU A 190     -28.734  -7.452   3.929  1.00 21.890          H  
ATOM   3045 2HB  LEU A 190     -28.655  -6.152   5.118  1.00 21.890          H  
ATOM   3046  HG  LEU A 190     -29.988  -7.592   6.746  1.00 21.890          H  
ATOM   3047 1HD1 LEU A 190     -30.288  -9.965   6.244  1.00 21.890          H  
ATOM   3048 2HD1 LEU A 190     -31.174  -8.971   5.082  1.00 21.890          H  
ATOM   3049 3HD1 LEU A 190     -29.638  -9.725   4.613  1.00 21.890          H  
ATOM   3050 1HD2 LEU A 190     -28.218  -9.193   7.278  1.00 21.890          H  
ATOM   3051 2HD2 LEU A 190     -27.512  -8.976   5.681  1.00 21.890          H  
ATOM   3052 3HD2 LEU A 190     -27.516  -7.620   6.825  1.00 21.890          H  
ATOM   3053  N   LEU A 191     -30.988  -4.672   5.861  1.00 13.750          N  
ATOM   3054  CA  LEU A 191     -31.709  -4.092   6.984  1.00 14.620          C  
ATOM   3055  C   LEU A 191     -33.094  -3.558   6.571  1.00 15.600          C  
ATOM   3056  O   LEU A 191     -34.089  -3.754   7.271  1.00 16.510          O  
ATOM   3057  CB  LEU A 191     -30.857  -2.966   7.592  1.00 20.120          C  
ATOM   3058  CG  LEU A 191     -31.406  -2.229   8.851  1.00 20.120          C  
ATOM   3059  CD1 LEU A 191     -31.613  -3.229  10.010  1.00 20.120          C  
ATOM   3060  CD2 LEU A 191     -30.407  -1.140   9.243  1.00 20.120          C  
ATOM   3061  H   LEU A 191     -30.150  -4.210   5.486  1.00 16.500          H  
ATOM   3062  HA  LEU A 191     -31.847  -4.882   7.721  1.00 17.540          H  
ATOM   3063 1HB  LEU A 191     -29.891  -3.389   7.858  1.00 24.140          H  
ATOM   3064 2HB  LEU A 191     -30.690  -2.216   6.812  1.00 24.140          H  
ATOM   3065  HG  LEU A 191     -32.371  -1.772   8.621  1.00 24.140          H  
ATOM   3066 1HD1 LEU A 191     -31.990  -2.697  10.882  1.00 24.140          H  
ATOM   3067 2HD1 LEU A 191     -32.336  -3.996   9.730  1.00 24.140          H  
ATOM   3068 3HD1 LEU A 191     -30.664  -3.703  10.260  1.00 24.140          H  
ATOM   3069 1HD2 LEU A 191     -30.776  -0.602  10.118  1.00 24.140          H  
ATOM   3070 2HD2 LEU A 191     -29.440  -1.591   9.476  1.00 24.140          H  
ATOM   3071 3HD2 LEU A 191     -30.290  -0.443   8.412  1.00 24.140          H  
ATOM   3072  N   LYS A 192     -33.154  -2.871   5.429  1.00 15.510          N  
ATOM   3073  CA  LYS A 192     -34.365  -2.251   4.901  1.00 16.490          C  
ATOM   3074  C   LYS A 192     -35.508  -3.239   4.702  1.00 16.980          C  
ATOM   3075  O   LYS A 192     -36.671  -2.899   4.926  1.00 18.010          O  
ATOM   3076  CB  LYS A 192     -34.051  -1.536   3.588  1.00 22.690          C  
ATOM   3077  CG  LYS A 192     -35.202  -0.783   2.957  1.00 22.690          C  
ATOM   3078  CD  LYS A 192     -34.740  -0.041   1.703  1.00 22.690          C  
ATOM   3079  CE  LYS A 192     -35.893   0.699   1.037  1.00 22.690          C  
ATOM   3080  NZ  LYS A 192     -35.457   1.427  -0.189  1.00 22.690          N  
ATOM   3081  H   LYS A 192     -32.302  -2.740   4.891  1.00 18.610          H  
ATOM   3082  HA  LYS A 192     -34.698  -1.505   5.622  1.00 19.790          H  
ATOM   3083 1HB  LYS A 192     -33.240  -0.830   3.749  1.00 27.230          H  
ATOM   3084 2HB  LYS A 192     -33.708  -2.268   2.870  1.00 27.230          H  
ATOM   3085 1HG  LYS A 192     -35.991  -1.486   2.681  1.00 27.230          H  
ATOM   3086 2HG  LYS A 192     -35.608  -0.071   3.675  1.00 27.230          H  
ATOM   3087 1HD  LYS A 192     -33.964   0.678   1.974  1.00 27.230          H  
ATOM   3088 2HD  LYS A 192     -34.315  -0.756   0.997  1.00 27.230          H  
ATOM   3089 1HE  LYS A 192     -36.666  -0.019   0.766  1.00 27.230          H  
ATOM   3090 2HE  LYS A 192     -36.309   1.416   1.744  1.00 27.230          H  
ATOM   3091 1HZ  LYS A 192     -36.250   1.903  -0.597  1.00 27.230          H  
ATOM   3092 2HZ  LYS A 192     -34.748   2.105   0.053  1.00 27.230          H  
ATOM   3093 3HZ  LYS A 192     -35.081   0.772  -0.858  1.00 27.230          H  
ATOM   3094  N   LYS A 193     -35.188  -4.463   4.286  1.00 16.320          N  
ATOM   3095  CA  LYS A 193     -36.191  -5.485   4.021  1.00 16.810          C  
ATOM   3096  C   LYS A 193     -36.711  -6.247   5.249  1.00 17.210          C  
ATOM   3097  O   LYS A 193     -37.556  -7.132   5.087  1.00 17.780          O  
ATOM   3098  CB  LYS A 193     -35.650  -6.507   3.019  1.00 23.340          C  
ATOM   3099  CG  LYS A 193     -35.429  -5.980   1.599  1.00 23.340          C  
ATOM   3100  CD  LYS A 193     -34.894  -7.094   0.692  1.00 23.340          C  
ATOM   3101  CE  LYS A 193     -34.703  -6.622  -0.743  1.00 23.340          C  
ATOM   3102  NZ  LYS A 193     -34.189  -7.719  -1.620  1.00 23.340          N  
ATOM   3103  H   LYS A 193     -34.206  -4.677   4.077  1.00 19.580          H  
ATOM   3104  HA  LYS A 193     -37.048  -4.989   3.568  1.00 20.170          H  
ATOM   3105 1HB  LYS A 193     -34.685  -6.875   3.384  1.00 28.010          H  
ATOM   3106 2HB  LYS A 193     -36.324  -7.358   2.965  1.00 28.010          H  
ATOM   3107 1HG  LYS A 193     -36.374  -5.610   1.202  1.00 28.010          H  
ATOM   3108 2HG  LYS A 193     -34.717  -5.155   1.623  1.00 28.010          H  
ATOM   3109 1HD  LYS A 193     -33.929  -7.429   1.082  1.00 28.010          H  
ATOM   3110 2HD  LYS A 193     -35.584  -7.937   0.703  1.00 28.010          H  
ATOM   3111 1HE  LYS A 193     -35.657  -6.274  -1.135  1.00 28.010          H  
ATOM   3112 2HE  LYS A 193     -33.992  -5.796  -0.757  1.00 28.010          H  
ATOM   3113 1HZ  LYS A 193     -34.074  -7.374  -2.562  1.00 28.010          H  
ATOM   3114 2HZ  LYS A 193     -33.297  -8.041  -1.270  1.00 28.010          H  
ATOM   3115 3HZ  LYS A 193     -34.846  -8.488  -1.624  1.00 28.010          H  
ATOM   3116  N   LYS A 194     -36.209  -5.954   6.453  1.00 17.000          N  
ATOM   3117  CA  LYS A 194     -36.680  -6.662   7.645  1.00 17.450          C  
ATOM   3118  C   LYS A 194     -37.460  -5.762   8.602  1.00 17.990          C  
ATOM   3119  O   LYS A 194     -38.692  -5.787   8.600  1.00 18.660          O  
ATOM   3120  OXT LYS A 194     -36.876  -5.348   9.604  1.00 26.170          O  
ATOM   3121  CB  LYS A 194     -35.523  -7.312   8.387  1.00 23.290          C  
ATOM   3122  CG  LYS A 194     -34.848  -8.441   7.640  1.00 23.290          C  
ATOM   3123  CD  LYS A 194     -33.769  -9.051   8.506  1.00 23.290          C  
ATOM   3124  CE  LYS A 194     -33.045 -10.191   7.832  1.00 23.290          C  
ATOM   3125  NZ  LYS A 194     -31.939 -10.732   8.696  1.00 23.290          N  
ATOM   3126  H   LYS A 194     -35.507  -5.210   6.555  1.00 20.400          H  
ATOM   3127  HA  LYS A 194     -37.357  -7.452   7.326  1.00 20.940          H  
ATOM   3128 1HB  LYS A 194     -34.760  -6.552   8.590  1.00 27.940          H  
ATOM   3129 2HB  LYS A 194     -35.871  -7.693   9.344  1.00 27.940          H  
ATOM   3130 1HG  LYS A 194     -35.585  -9.194   7.365  1.00 27.940          H  
ATOM   3131 2HG  LYS A 194     -34.394  -8.043   6.728  1.00 27.940          H  
ATOM   3132 1HD  LYS A 194     -33.044  -8.277   8.728  1.00 27.940          H  
ATOM   3133 2HD  LYS A 194     -34.197  -9.399   9.443  1.00 27.940          H  
ATOM   3134 1HE  LYS A 194     -33.751 -10.990   7.619  1.00 27.940          H  
ATOM   3135 2HE  LYS A 194     -32.629  -9.834   6.900  1.00 27.940          H  
ATOM   3136 1HZ  LYS A 194     -31.470 -11.484   8.222  1.00 27.940          H  
ATOM   3137 2HZ  LYS A 194     -31.242  -9.977   8.908  1.00 27.940          H  
ATOM   3138 3HZ  LYS A 194     -32.320 -11.070   9.563  1.00 27.940          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 -1076.55 102.174 824.833 -70.8253 22.7391 49.7602 416.074 -445.976 -1.45753 -9.40365 -361.844 -58.4728 -121.772 -29.7526 -26.7508 -21.6267 0 0.71867 10.3128 100.568 179.95 -45.8618 43.5336 -59.0282 -31.5612 96.8003 -513.42
MET:NtermProteinFull_1 -7.98923 0.55761 6.05658 -0.57667 0.08129 0.27238 2.56489 -2.87034 -0.03 -0.14463 -2.19062 0.88383 0 0 -0.47448 0 0 0.05734 0.00567 2.62742 0 0 0 0.60916 0 0.11836 -0.44146
ASP_2 -4.32767 0.21683 4.60443 -0.10295 0.00864 0.29893 1.78199 -2.05102 -0.01234 -0.03166 -4.19293 0.00802 0 0 0 -0.72423 0 -0.00204 0.00911 0 2.14838 0.15876 0 -2.3716 -0.047 0.23203 -4.39633
PHE_3 -6.78763 0.73219 1.12873 -0.78272 0.08015 0.0449 0.53467 -1.5694 -0.01425 -0.0507 -0.32665 -0.35035 0 0 0 0 0 0.02186 0.03548 0 2.76992 -0.10269 0 1.0402 -0.2246 0.24081 -3.5801
ILE_4 -8.08447 1.27595 2.02853 -0.52559 0.60727 0.12289 1.39787 -2.30791 -0 -0 0.04951 0.03188 0 0 0 0 0 0.05501 0.09437 0.45977 0 -0.7752 0 0.73287 -0.44295 0.41895 -4.86124
LEU_5 -2.5424 0.26638 0.78697 -0.50001 0.35047 0.14247 0.00012 -0.78191 -0.01425 -0.0507 0.17037 -0.05251 0 0 0 0 0 -0.06815 0.12655 2.20378 0 -0.22588 0 0.18072 -0.15054 0.45915 0.30064
ASN_6 -4.67298 0.51029 3.31497 -0.17799 0.01712 0.2532 1.0166 -1.88361 -0.01388 -0.1175 -1.42979 -0.32018 0 0 -0.68961 0 0 -0.00606 0.00124 0 1.73593 0.0546 0 -0.93687 0.14936 0.24673 -2.94844
ILE_7 -2.85317 0.33631 3.41364 -0.47684 0.34454 0.1132 1.59596 -1.56429 -0 -0 -1.63809 -0.16834 0 0 0 0 0 -0.05391 0.00499 0.30719 0 -0.72302 0 0.73287 -0.1358 0.28309 -0.48169
SER_8 -2.2505 0.32947 2.16163 -0.01359 0 0.02961 0.68484 -0.98655 -0 -0 -0.14961 -0.96119 0 0 0 0 0 -0.01207 0.07254 0.24702 0 0.15814 0.62726 -0.77834 0.72265 0.25045 0.13177
MET_9 -4.77179 0.36619 1.92399 -0.39073 0.139 0.2643 0.79067 -1.04126 -0 -0 -0.5652 -0.35286 0 0 0 0 0 -0.02261 0.11388 2.41425 0 0.22725 0 0.60916 0.74772 0.17741 0.62937
LYS_10 -3.01255 0.17446 3.47851 -0.32388 0.04079 0.19167 1.69494 -1.5572 -0.01388 -0.1175 -1.8943 -0.28379 0 0 0 0 0 0.0106 0.00241 1.62876 0 0.16575 0 -1.5107 0.25987 0.24225 -0.82381
MET_11 -6.01775 0.54579 1.94314 -0.81811 0.40032 0.56049 0.41212 -1.34796 -0.02809 -0.08442 -0.69359 -0.15144 0 0 0 0 0 0.00563 0.05517 2.85942 0 0.02775 0 0.60916 0.31946 0.34712 -1.0558
GLU_12 -3.22804 0.29593 2.33287 -0.19745 0.03209 0.28339 1.22204 -1.30325 -0.00136 -0.00687 -0.82389 -0.49781 0 0 -0.68961 0 0 0.03628 0.00501 0 2.95509 0.1721 0 -2.7348 -0.03096 0.34692 -1.83232
VAL_13 -6.10645 1.15258 -0.07356 -0.27096 0.20881 0.05757 0.61506 -1.26052 -0.01323 -0.04374 -0.48483 -0.30214 0 0 0 0 0 -0.07415 0.07255 0.28599 0 -0.70722 0 1.9342 -0.11548 0.29884 -4.82669
ILE_14 -6.15089 0.89095 3.09466 -0.46516 0.37115 0.10174 2.31427 -2.13304 -0.00476 -0.0139 -1.86857 -0.03274 0 0 0 0 0 -0.04739 0.044 0.35264 0 -0.76371 0 0.73287 -0.40753 0.4859 -3.49949
PHE_15 -9.047 1.15689 0.48572 -0.53757 0.12728 0.28083 1.26144 -1.75806 -0.01323 -0.04374 0.08018 -0.13041 0 0 0 0 0 -0.04915 0.0138 0 2.64779 -0.31563 0 1.0402 0.06103 0.6852 -4.05444
LYS_16 -4.91078 0.44336 5.64069 -0.39901 0.07648 0.13208 2.37343 -2.25992 -0.04475 -0.26676 -4.22326 -0.08685 0 0 0 -0.72423 0 0.09343 0.25797 2.88967 0 0.01361 0 -1.5107 0.26353 0.60106 -1.64096
THR_17 -4.09308 0.44533 2.00169 -0.17017 0.09574 0.05921 0.39894 -1.36596 -0 -0 -0.08427 -0.22705 0 0 0 0 0 0.08832 0.00178 0.19263 0 -0.13553 2.31124 -1.0874 0.02048 0.46725 -1.08084
ASP_18 -6.61887 0.58981 7.96263 -0.23094 0.11678 0.73092 4.47694 -3.57696 -0.03507 -0.18928 -6.36482 -1.33011 0 0 -1.15939 0 0 -0.01272 0 0 2.42019 -0.74911 0 -2.3716 -0.14427 0.462 -6.02388
LEU_19 -2.63713 0.0674 2.42905 -0.5094 0.22349 0.14486 0.65277 -1.28422 -0 -0 0.47969 0.12381 0 0 0 0 0 0.1472 0.02768 0.10545 0 -0.11992 0 0.18072 -0.4799 0.35755 -0.09088
ARG_20 -2.07517 0.20173 3.19603 -0.58532 0.09641 0.35301 1.50738 -1.36315 -0 -0 -1.40605 0.11402 0 0 -0.5742 0 0 0.07161 0.00354 2.02911 0 -0.08804 0 -1.2888 -0.16681 0.42243 0.44774
SER_21 -3.82133 0.24041 4.09569 -0.02662 0.00265 0.02575 1.05936 -1.78878 -1e-05 -6e-05 -0.91418 -0.06904 0 0 -0.58519 0 0 0.00479 0.01323 0.67942 0 -0.23609 0.67056 -0.77834 -0.14411 0.50391 -1.068
SER_22 -2.09493 0.13678 2.84974 -0.02952 0.02247 0.02991 1.48017 -1.36512 -0.02653 -0.16121 -0.50804 -0.00381 0 0 0 0 0 -0.09113 0.01339 0.08457 0 0.12458 0.60138 -0.77834 -0.13024 0.34914 0.50326
SER_23 -4.39891 0.25817 4.791 -0.02491 0 0.0441 2.39347 -2.31284 -0.03195 -0.2102 -2.58133 -1.0663 0 0 0 -0.78552 0 0.05444 0.00749 0.48948 0 -0.34352 0.60051 -0.77834 0.18165 0.30259 -3.41091
GLN_24 -7.61775 0.80693 5.30664 -0.34138 0.05721 0.18444 2.82693 -2.83389 -0.01206 -0.0578 -2.45543 0.02058 0 0 0 0 0 -0.01795 0.07337 0 3.26518 0.0064 0 -0.18838 -0.08292 0.4016 -0.65827
VAL_25 -7.07041 0.59379 3.1599 -0.2702 0.17532 0.05633 2.57373 -2.42006 -0.00923 -0.03082 -2.44274 -0.3356 0 0 0 0 0 -0.08415 0.00072 0.24672 0 -0.7498 0 1.9342 -0.33696 0.30121 -4.70806
VAL_26 -8.49102 1.08964 2.84583 -0.28489 0.2128 0.06246 3.17863 -2.66809 -0.00872 -0.03001 -2.30986 -0.32844 0 0 0 0 0 -0.04116 0.03625 0.18708 0 -0.69268 0 1.9342 -0.38771 0.28081 -5.41488
PHE_27 -10.4843 1.22784 3.35078 -0.735 0.05439 0.01558 3.28343 -3.07733 -0.01059 -0.03769 -2.21322 -0.41928 0 0 0 0 0 -0.02098 0.00877 0 2.94141 -0.18452 0 1.0402 -0.30956 0.49543 -5.07464
HIS_D_28 -9.68787 1.0374 7.41569 -0.77394 0.05069 1.02155 3.45391 -4.0693 -0.00872 -0.03001 -3.02697 -0.39022 0 0 -0.83832 0 0 0.05517 0.00591 0 1.55216 -0.35863 0 -0.45461 0.07174 0.81661 -4.15775
ALA_29 -3.88417 0.20788 2.57452 -0.02481 0 0 1.33228 -1.63834 -0.0219 -0.13422 -0.24463 -0.19228 0 0 -0.83832 0 0 -0.00454 0 0 0 -0.09333 0 1.8394 -0.04055 0.63306 -0.52996
GLY_30 -2.45892 0.37504 2.24107 -6e-05 0 0 0.45708 -1.19656 -0 -0 0.31153 -0.38613 0 0 0 0 0 -0.1208 0 0 0 -1.51637 0 0.83697 -0.52429 0.18169 -1.79975
SER_31 -3.48102 0.35501 2.46648 -0.02945 0.01341 0.02926 1.04843 -1.40873 -0 -0 -0.23723 -0.03004 0 0 0 0 0 -0.02905 0.0016 0.09729 0 0.11613 0.60063 -0.77834 -0.12101 0.1379 -1.24873
LEU_32 -8.58541 0.88944 4.57477 -0.45893 0.18179 0.0859 2.46783 -3.07387 -0 -0 -1.46244 0.06176 0 0 0 0 0 0.00024 0.02166 0.63635 0 -0.11353 0 0.18072 0.10181 0.29372 -4.1982
TYR_33 -10.0104 1.61815 2.06514 -0.60239 0.05307 0.32221 2.45324 -2.46654 -0.00891 -0.1308 -1.94569 -0.18621 0 0 -0.67192 0 0 0.44669 0.03452 0 1.84291 -0.3175 0.00281 1.2797 -0.22331 0.91967 -5.52557
ASN_34 -7.4386 0.76748 6.42332 -0.16361 0.00077 0.23413 3.62857 -3.26363 -0 -0 -3.317 -0.57019 0 0 0 0 0 -0.00763 0.02644 0 2.28817 0.51898 0 -0.93687 0.00378 0.98891 -0.81697
TRP_35 -10.6087 1.49195 4.38848 -0.74146 0.13597 0.45749 3.64793 -3.08142 -0 -0 -2.8665 -0.36377 0 0 0 0 0 0.06037 0.32551 0 2.88459 -0.29618 0 1.6906 0.28323 0.73337 -1.85858
PHE_36 -9.50806 1.55116 4.4792 -0.87305 0.06067 0.14793 2.55092 -3.17718 -0.01678 -0.09544 -2.42451 -0.58619 0 0 0 0 0 -0.02164 0.30487 0 2.1468 -0.17136 0 1.0402 0.21055 1.37004 -3.01188
SER_37 -3.19811 0.11001 3.18465 -0.02482 0 0.04304 2.16714 -1.71503 -0 -0 -2.03836 -1.08628 0 0 0 0 0 0.00097 0.00133 1.20062 0 -0.33089 0.60339 -0.77834 0.03888 1.1974 -0.62441
VAL_38 -3.43029 0.34318 0.66128 -0.38218 0.35412 0.09634 0.32394 -0.88625 -0 -0 -0.34969 -0.14771 0 0 0 0 0 -0.0727 0.09619 0.82694 0 -0.79435 0 1.9342 -0.23617 0.42356 -1.23958
GLU_39 -4.02312 0.23426 3.09327 -0.19827 0.02725 0.28286 2.13595 -1.81033 -0.00514 -0.01617 -2.26964 -0.53884 0 0 0 0 0 -0.00065 0.01316 0 3.05212 0.07025 0 -2.7348 -0.16819 0.22759 -2.62843
ILE_40 -3.03468 0.21497 0.64978 -0.59931 0.36078 0.11348 0.3439 -0.92166 -0.00879 -0.02995 -0.46942 0.28734 0 0 0 0 0 0.04581 0.03831 0.94659 0 -0.76254 0 0.73287 -0.25561 0.28648 -2.06167
ILE_41 -6.93592 0.68734 3.5525 -0.60844 0.39675 0.11672 2.8954 -2.36153 -0.00514 -0.01617 -2.50224 0.29519 0 0 0 0 0 -0.01389 0.11203 0.93077 0 -0.74067 0 0.73287 -0.53692 0.58963 -3.41172
ASN_42 -1.74891 0.14705 1.77919 -0.31824 0.06934 0.6038 0.46771 -0.96478 -0.00879 -0.02995 0.01899 -1.48801 0 0 0 0 0 -0.09571 0.27713 0 2.9164 0.08762 0 -0.93687 -0.04036 0.64797 1.38356
SER_43 -2.57199 0.37275 2.4345 -0.02794 0.00433 0.02584 0.72611 -1.1981 -0 -0 0.38008 -0.22281 0 0 0 0 0 -0.05561 0.00317 0.85411 0 -0.29541 0.61833 -0.77834 -0.13426 0.32865 0.46342
GLY_44 -2.15132 0.22773 2.84794 -6e-05 0 0 1.491 -1.26727 -0.00443 -0.03711 -1.49799 -0.35844 0 0 -0.46167 0 0 -0.03531 0 0 0 -1.50133 0 0.83697 0.14348 0.10963 -1.65819
ARG_45 -7.48859 0.44633 6.6661 -0.90253 0.22536 0.63601 3.36928 -2.84477 -0.01551 -0.08162 -3.97309 0.00324 0 0 -0.69224 0 0 0.02213 0.03739 1.96798 0 -0.21555 0 -1.2888 0.38322 0.3982 -3.34744
ILE_46 -6.49286 0.3924 2.12896 -0.47131 0.32259 0.10546 1.60406 -1.76533 -0 -0 -0.30525 -0.11054 0 0 0 0 0 -0.07425 0.03528 0.32459 0 -0.74456 0 0.73287 -0.30571 0.67235 -3.95125
VAL_47 -7.36433 0.76909 2.04636 -0.32258 0.28907 0.07142 2.07519 -2.06725 -0 -0 -2.4002 -0.69926 0 0 0 0 0 -0.05996 0.06584 0.94023 0 -0.56101 0 1.9342 -0.30995 0.50327 -5.08988
THR_48 -5.85765 0.8414 3.059 -0.11498 0.06429 0.08891 2.44544 -1.92726 -0 -0 -2.58686 -0.65804 0 0 -1.30766 0 0 -0.0017 0.01268 0.10181 0 -0.43171 2.31338 -1.0874 -0.37834 0.46037 -4.96432
THR_49 -4.2344 0.09288 3.86749 -0.22426 0.19605 0.09045 2.44885 -1.97322 -0 -0 -2.63215 -1.22452 0 0 0 0 0 -0.0033 0.00868 0.42752 0 0.08348 2.31772 -1.0874 -0.21158 0.47679 -1.58092
ALA_50 -5.30579 0.9156 1.11002 -0.02183 0 0 1.11782 -1.60897 -0.02723 -0.18053 -1.44743 -0.38825 0 0 0 0 0 0.03436 0 0 0 -0.36088 0 1.8394 0.11674 0.37737 -3.82958
ILE_51 -5.87622 0.72062 2.97109 -0.61144 0.38512 0.12025 2.47839 -1.84628 -0.00019 -0.00546 -2.06226 0.29069 0 0 0 0 0 -0.05827 0.06913 0.94345 0 -0.75941 0 0.73287 -0.17057 0.40091 -2.27757
LYS_52 -5.21035 0.40538 2.73971 -0.48605 0.14384 0.34936 0.8529 -1.39175 -0.01064 -0.03341 -1.74843 0.12066 0 0 0 0 0 0.04665 0.19711 2.91696 0 -0.00901 0 -1.5107 -0.3048 0.38307 -2.5495
THR_53 -5.78332 0.52807 2.61325 -0.17628 0.09548 0.0676 1.47416 -1.87477 -0.00019 -0.00546 -1.50827 -0.19409 0 0 -0.67192 0 0 0.01763 0.0476 0.1142 0 -0.06877 2.26891 -1.0874 -0.009 0.43329 -3.71928
LEU_54 -7.22849 0.86282 3.88084 -0.49175 0.25055 0.14251 2.42936 -2.52813 -0.03327 -0.19333 -1.36236 -0.05047 0 0 0 0 0 -0.03454 0.0932 1.93176 0 -0.13819 0 0.18072 0.26456 0.5188 -1.50542
LEU_55 -3.96627 0.30183 1.51271 -0.62997 0.34701 0.16939 0.94749 -1.28776 -0 -0 0.31667 0.03192 0 0 0 0 0 -0.05763 0.0243 2.46428 0 -0.16673 0 0.18072 0.07446 0.57076 0.83319
SER_56 -1.97216 0.31646 1.92041 -0.03043 0.00265 0.05035 0.34408 -1.01187 -0 -0 0.35103 -1.0436 0 0 0 0 0 -0.04382 0.01211 0.39982 0 -0.24266 0.62491 -0.77834 -0.40895 0.61618 -0.89384
THR_57 -2.92605 0.19926 2.57652 -0.11747 0.07569 0.06882 1.3996 -1.35758 -0 -0 -0.42543 -0.75361 0 0 0 0 0 -0.05069 0.13411 0.1187 0 -0.69367 2.27657 -1.0874 -0.21296 0.5322 -0.24338
VAL_58 -5.61974 0.72393 2.14479 -0.25932 0.16707 0.04767 1.977 -1.89375 -0.02263 -0.15992 -0.34119 0.23154 0 0 0 0 0 -0.05793 0.0386 0.2424 0 -0.17215 0 1.9342 -0.0142 0.64608 -0.38756
LYS_59 -5.1301 0.42984 5.42745 -0.39035 0.04688 0.20066 2.9368 -2.3724 -0.00837 -0.05708 -3.74586 0.1258 0 0 0 -0.8842 0 -0.04653 0.03746 1.30423 0 -0.04912 0 -1.5107 0.12742 0.86292 -2.69526
TYR_60 -4.74894 0.38194 4.45293 -0.90763 0.05137 0.34386 2.23318 -2.05781 -0.01331 -0.05226 -1.57928 -0.27856 0 0 0 0 0 -0.03019 0.00379 0 1.83524 -0.34046 0.00374 1.2797 0.37197 0.67009 1.61939
ASP_61 -4.1003 0.15011 4.64655 -0.11359 0.01494 0.35147 1.49039 -2.05875 -0.01227 -0.0726 -1.6399 -0.34128 0 0 0 0 0 -0.09619 0.00538 0 1.72443 0.00566 0 -2.3716 -0.02341 0.36335 -2.0776
ILE_62 -7.37561 0.65921 3.31831 -0.5041 0.39787 0.09961 2.34744 -2.34145 -0 -0 -1.76332 -0.01635 0 0 0 0 0 0.03253 0.0765 0.63496 0 -0.49703 0 0.73287 -0.1607 0.35784 -4.00143
VAL_63 -7.2149 0.353 3.94011 -0.30798 0.21699 0.06988 2.49583 -2.86161 -0 -0 -1.77755 -0.17659 0 0 0 0 0 -0.04591 0.01936 0.10043 0 -0.36646 0 1.9342 0.01102 0.33947 -3.27072
LYS_64 -6.18319 0.42397 5.59144 -0.72214 0.19245 0.54847 2.42014 -2.71968 -0 -0 -1.60183 -0.12896 0 0 0 0 0 0.08101 0.05792 2.73419 0 -0.00952 0 -1.5107 -0.23873 0.4241 -0.64106
SER_65 -6.26298 0.76002 5.33473 -0.0281 0 0.01985 2.62999 -2.7927 -0.01468 -0.06448 -2.16146 -0.04555 0 0 0 0 0 -0.03048 0.00289 0.5166 0 0.3261 1.73789 -0.77834 -0.12443 0.67192 -0.30318
ALA_66 -4.99976 0.43205 2.67923 -0.02262 0 0 1.80985 -2.15826 -0.00891 -0.1308 -1.25685 -0.3633 0 0 0 0 0 -0.05958 0 0 0 -0.40003 0 1.8394 -0.21707 0.54176 -2.31487
ARG_67 -5.95023 0.38215 4.73508 -0.67587 0.12926 0.47745 2.40816 -2.52293 -0.01058 -0.0853 -2.36206 0.13677 0 0 0 0 0 0.24606 0.05239 2.02394 0 -0.11101 0 -1.2888 -0.45763 0.39687 -2.47628
ILE_68 -6.8602 0.72801 3.83786 -0.72793 0.50142 0.26341 2.92658 -2.38563 -0 -0 -1.19211 0.24541 0 0 0 0 0 -0.09303 0.09935 0.81278 0 0.23195 0 0.73287 -0.26881 0.56941 -0.57866
TYR_69 -8.63787 1.36373 2.00908 -0.87378 0.12456 0.50137 1.89369 -2.1607 -0.00151 -0.01422 -2.10308 -0.60244 0 0 0 0 0 0.15857 0.02015 0 2.90865 -0.23218 0.00554 1.2797 -0.23274 0.8794 -3.71409
ALA_70 -3.23432 0.19804 2.75463 -0.03066 0.01205 0 1.4131 -1.62847 -0.01058 -0.0853 -1.17719 -0.46626 0 0 -0.55881 0 0 -0.03039 0 0 0 -0.06204 0 1.8394 0.29664 0.68881 -0.08137
GLY_71 -1.54226 0.18286 1.92659 -5e-05 0 0 0.90278 -0.96158 -0 -0 -0.1441 -0.41265 0 0 0 0 0 -0.01479 0 0 0 -1.25058 0 0.83697 0.11888 0.18414 -0.17378
GLN_72 -4.64019 0.41568 4.04643 -0.69229 0.1213 0.79441 1.15527 -1.99099 -0 -0 -0.8111 -0.74492 0 0 -0.55881 0 0 -0.0115 0.12937 0 2.31384 -0.04893 0 -0.18838 -0.43817 0.40458 -0.74441
GLY_73 -1.05293 0.03678 1.17229 -5e-05 0 0 0.24199 -0.62173 -0.01161 -0.0947 0.28878 -0.34612 0 0 0 0 0 -0.17658 0 0 0 -1.47343 0 0.83697 -0.32695 0.67046 -0.85682
TYR_74 -6.55486 0.61867 2.47212 -0.57746 0.11098 0.27345 0.7367 -1.64044 -0.00014 -0.002 -0.7279 -0.119 0 0 0 0 0 -0.02533 0.02159 0 2.34445 -0.28625 0.00485 1.2797 -0.2905 0.4002 -1.96117
THR_75 -4.70917 0.27927 5.55109 -0.11621 0.07571 0.0783 3.06028 -2.56375 -0 -0 -3.53587 -0.51852 0 0 -1.81878 0 0 -0.00093 0.03017 0.04902 0 -0.44901 2.37128 -1.0874 -0.3734 0.27418 -3.40372
GLU_76 -2.56778 0.0918 2.9519 -0.45834 0.26739 1.44725 1.16945 -1.48729 -0.02844 -0.16045 -0.94285 -3.05993 0 0 0 0 0 0.02646 0.00804 0 3.96929 -0.30028 0 -2.7348 -0.59231 0.23016 -2.17073
HIS_77 -4.39198 0.32132 5.50368 -0.81901 0.08402 0.89279 2.07279 -2.44245 -0.02844 -0.16045 -1.29556 -0.32003 0 0 0 -0.39215 0 0.00475 0.01568 0 1.70728 -0.26934 0 -0.45461 -0.21474 0.34316 0.1567
GLN_78 -6.9722 0.51638 6.68028 -0.27882 0.05313 0.21812 3.3322 -3.18428 -0.04391 -0.37302 -2.20972 -0.44483 0 0 -1.81878 0 0 -0.00742 0.05921 0 2.7284 -0.18694 0 -0.18838 -0.05226 0.41252 -1.7603
ALA_79 -6.08141 0.37453 4.39603 -0.0216 0 0 2.92847 -2.88818 -0 -0 -2.70284 -0.36281 0 0 0 0 0 0.04575 0 0 0 -0.24976 0 1.8394 -0.39203 0.33469 -2.77978
GLN_80 -4.69917 0.31346 5.52029 -0.78012 0.10066 0.80114 2.63175 -2.61575 -0 -0 -1.98984 -0.84049 0 0 0 0 0 0.09665 0.06094 0 2.82622 -0.18192 0 -0.18838 -0.37977 0.39393 1.0696
GLU_81 -5.08897 0.26475 6.48277 -0.19982 0.01985 0.25904 2.61643 -2.90431 -0.01716 -0.15773 -2.96941 -0.54794 0 0 0 -0.39215 0 0.08645 0.01766 0 3.02632 -0.23976 0 -2.7348 -0.41556 0.36197 -2.53236
GLU_82 -7.92666 0.92863 7.06733 -0.4155 0.0337 0.79778 3.61225 -3.38972 -0.01514 -0.12059 -3.09401 -0.52479 0 0 0 0 0 0.03295 0.01676 0 3.54426 -0.3256 0 -2.7348 -0.54833 0.39813 -2.66333
TRP_83 -13.4965 2.07235 6.84434 -1.33359 0.13212 0.59306 4.26942 -4.54332 -0 -0 -4.09439 -0.41685 0 0 -0.47448 0 0 0.00774 0.15807 0 1.95356 -0.31937 0 1.6906 -0.25351 0.72107 -6.48971
ASN_84 -4.54035 0.20016 5.27926 -0.17314 0.03103 0.25708 2.3558 -2.57638 -0 -0 -2.19562 -0.31978 0 0 0 0 0 0.23758 0.0046 0 1.4218 0.40268 0 -0.93687 0.0737 0.65508 0.17662
MET_85 -7.10802 0.59993 5.3812 -0.79924 0.29674 0.40086 2.89002 -2.84549 -0 -0 -2.41107 -0.19836 0 0 0 0 0 -0.02772 0.11978 2.88057 0 0.03382 0 0.60916 0.08263 0.42007 0.32488
ILE_86 -10.8417 1.62861 5.22032 -0.51089 0.50313 0.10151 3.47687 -3.65559 -0 -0 -2.70144 0.00095 0 0 0 0 0 -0.04264 0.07532 0.49439 0 -0.43664 0 0.73287 0.08857 0.6437 -5.22263
LEU_87 -8.66211 0.71024 4.43076 -0.47595 0.18426 0.10826 2.83196 -3.03597 -0 -0 -1.88776 0.2228 0 0 0 0 0 0.07097 0.01859 0.35778 0 -0.25961 0 0.18072 -0.11168 0.56645 -4.75029
HIS_88 -5.4367 0.39128 6.42286 -0.77943 0.04994 0.83262 2.79438 -3.00385 -0 -0 -3.22321 -0.33915 0 0 0 -0.38501 0 -0.00805 0.00205 0 1.66803 -0.20053 0 -0.45461 -0.0783 0.40642 -1.34127
VAL_89 -6.73973 0.39268 5.60288 -0.31764 0.24088 0.07406 2.96725 -2.97025 -0.00568 -0.07893 -2.49675 -0.1842 0 0 0 0 0 -0.0337 0.01064 0.11915 0 -0.19645 0 1.9342 -0.0093 0.41699 -1.27388
LEU_90 -9.58687 1.07633 3.99834 -0.48482 0.12918 0.10129 3.42128 -3.13991 -0 -0 -2.22411 0.24258 0 0 0 0 0 -0.03058 0.28217 0.43174 0 -0.2422 0 0.18072 -0.2116 0.79689 -5.25958
PHE_91 -8.51481 0.97079 5.72869 -0.60797 0.10385 0.31192 3.22028 -3.19969 -0 -0 -2.96673 -0.06714 0 0 0 0 0 0.10456 0.1085 0 2.88624 0.01534 0 1.0402 -0.21271 0.82978 -0.24891
GLU_92 -4.99709 0.23492 6.36865 -0.20292 0.018 0.26081 2.70817 -2.87303 -0.00568 -0.07893 -3.21268 -0.54701 0 0 0 -0.38501 0 0.01241 0.06532 0 3.02028 -0.2575 0 -2.7348 -0.36951 0.39871 -2.57688
GLU_93 -6.66757 0.3964 6.81212 -0.45883 0.10106 0.93753 2.90918 -3.13555 -0.01227 -0.0726 -2.99376 -0.4684 0 0 0 -0.8842 0 0.30292 0.00643 0 3.2655 -0.34976 0 -2.7348 -0.51588 0.46642 -3.09604
GLU_94 -5.29184 0.38403 5.93964 -0.34518 0.09808 0.41538 2.54638 -2.68571 -0 -0 -1.98414 -0.65336 0 0 0 -0.78552 0 -0.00727 0.02286 0 3.36033 -0.14157 0 -2.7348 -0.40932 0.46626 -1.80574
THR_95 -2.56004 0.09655 3.36352 -0.20712 0.15018 0.0758 1.38611 -1.54589 -0 -0 -1.30574 -0.11843 0 0 0 0 0 -0.01545 0.00018 0.08749 0 -0.02199 2.29308 -1.0874 -0.1249 0.28419 0.75012
ALA_96 -2.92397 0.14317 3.21587 -0.02465 0 0 1.582 -1.8469 -0 -0 -0.38581 -0.17679 0 0 0 0 0 0.02219 0 0 0 -0.16888 0 1.8394 -0.37827 0.30116 1.19852
SER_97 -1.29636 0.11686 1.62867 -0.02749 0.00072 0.0241 0.232 -0.75635 -0.00837 -0.05708 -0.53557 -0.26874 0 0 0 0 0 -0.03439 0.00165 0.47559 0 0.11323 0.6004 -0.77834 -0.65435 0.34818 -0.87565
SER_98 -3.18053 0.13601 4.08364 -0.03211 0 0.07343 2.15939 -1.89251 -0 -0 -1.35842 -0.30525 0 0 -0.72329 0 0 0.01901 0.01029 0.30312 0 -0.26975 0.6443 -0.77834 -0.53943 0.26012 -1.39032
ALA_99 -3.56805 0.25693 3.33761 -0.02344 0 0 1.67541 -1.83781 -0.00071 -0.01432 -0.55151 -0.38309 0 0 0 0 0 -0.05891 0 0 0 -0.27271 0 1.8394 -0.6021 0.16974 -0.03358
ALA_100 -3.67824 0.29135 3.64671 -0.02169 0 0 1.69028 -2.00646 -0 -0 -0.80058 -0.3602 0 0 0 0 0 -0.00545 0 0 0 -0.20192 0 1.8394 -0.45162 0.15556 0.09714
SER_101 -4.59523 0.29432 5.46911 -0.02635 0 0.06131 2.31763 -2.57362 -0 -0 -1.62891 -0.63745 0 0 -0.72329 0 0 -0.00911 0.00015 0.61532 0 0.34835 0.60008 -0.77834 0.01368 0.1599 -1.09248
GLU_102 -4.82922 0.16547 5.81975 -0.21155 0.02182 0.27828 2.41582 -2.66439 -0.00071 -0.01432 -1.97899 -0.55799 0 0 0 0 0 -0.0436 0.06001 0 3.00226 -0.26507 0 -2.7348 -0.11184 0.23672 -1.41235
ASN_103 -5.381 0.25378 6.22847 -0.16989 0.01338 0.24382 2.71628 -2.97855 -0 -0 -2.82366 -0.31213 0 0 0 0 0 0.01802 0.00983 0 1.43116 0.51008 0 -0.93687 -0.20272 0.28605 -1.09392
ILE_104 -6.38629 0.31229 5.66234 -0.48314 0.26398 0.09698 3.02409 -2.9935 -0 -0 -3.05605 0.07153 0 0 0 0 0 -0.06052 0.05878 0.52586 0 -0.43998 0 0.73287 0.10247 0.35647 -2.21184
HIS_105 -4.05959 0.20168 4.40221 -0.38957 0.01101 0.45694 1.76041 -2.21807 -0 -0 -1.27808 -0.31094 0 0 0 0 0 0.00191 0.00018 0 2.58719 -0.03363 0 -0.45461 -0.03696 0.36297 1.00305
GLU_106 -2.74682 0.08741 3.5343 -0.21134 0.01864 0.27587 1.35694 -1.57628 -0 -0 -0.91471 -0.56124 0 0 0 0 0 -0.03127 0.09467 0 3.0132 -0.32543 0 -2.7348 -0.34615 0.25551 -0.8115
LYS_107 -3.61742 0.31782 4.05801 -0.32363 0.03434 0.16938 1.28515 -1.77102 -0 -0 -0.95741 -0.11073 0 0 0 0 0 0.01507 0.00724 1.83944 0 -0.15307 0 -1.5107 -0.52171 0.40558 -0.83364
ASN_108 -2.15269 0.14535 3.19502 -0.32698 0.0502 0.65779 1.54006 -1.47956 -0.00875 -0.11766 -0.46636 -0.88143 0 0 0 0 0 -0.02655 0.00143 0 1.63612 -1.02998 0 -0.93687 -0.473 0.48607 -0.18777
ASP_109 -4.28542 0.37286 5.39353 -0.11036 0.00447 0.32553 2.08227 -2.28307 -0.00875 -0.11766 -3.3775 -1.20273 0 0 -1.33488 0 0 -0.027 0.02143 0 2.38032 -0.27273 0 -2.3716 -0.36196 0.58599 -4.58724
ASN_110 -1.71604 0.20637 2.62356 -0.19571 0.01263 0.31323 1.00486 -1.18557 -0.01198 -0.138 -1.10813 -0.57456 0 0 -0.80672 0 0 0.00385 0.00622 0 2.24456 -0.18902 0 -0.93687 0.13354 0.48674 0.17294
GLU_111 -2.57671 0.05035 4.04745 -0.38087 0.06177 0.62538 1.49284 -1.624 -0 -0 -2.48214 -0.69651 0 0 -0.52815 -0.73374 0 -0.04737 0.09041 0 3.82049 -0.02881 0 -2.7348 -0.07045 0.18234 -1.53252
THR_112 -2.50767 0.27664 2.02848 -0.1743 0.09819 0.0656 0.66581 -1.09768 -0.01198 -0.138 -0.46655 -0.13879 0 0 0 0 0 0.16046 0.0033 0.05816 0 0.04333 2.30789 -1.0874 -0.49021 0.30437 -0.10037
ASN_113 -4.64707 0.34911 4.50309 -0.32493 0.07973 0.59861 2.45179 -2.34242 -0.01169 -0.11999 -1.65265 -0.59657 0 0 -0.69027 0 0 -0.01983 0.01644 0 1.99238 -0.5988 0 -0.93687 -0.15008 0.60905 -1.49096
GLU_114 -4.49027 0.25496 6.06673 -0.22704 0.03458 0.32007 2.74888 -2.65026 -0.00779 -0.05942 -3.81828 -0.59332 0 0 -0.73767 -0.83951 0 -0.03515 0.02243 0 3.03243 -0.32976 0 -2.7348 -0.32359 0.52492 -3.84186
CYS_115 -5.54876 0.46336 3.89895 -0.04142 0 0.01666 1.70405 -1.96481 -0.02723 -0.18053 -2.0596 -0.34869 0 0 0 0 0 -0.03963 0.02035 0.29368 0 0.2684 0 3.6196 -0.15801 0.48243 0.3988
THR_116 -3.84256 0.44666 4.61452 -0.12362 0.06306 0.06084 2.20676 -2.23816 -0.02115 -0.14184 -1.48583 -0.81239 0 0 -0.69027 0 0 0.05332 0.01044 0.11959 0 -0.19695 2.26657 -1.0874 -0.06771 0.71924 -0.14689
SER_117 -4.14512 0.29956 6.14739 -0.04079 6e-05 0.05887 3.3736 -2.75496 -0.01171 -0.12056 -3.8206 -0.59278 0 0 -0.73767 -0.51299 0 -0.09853 0.33052 0.15479 0 -0.3062 1.91626 -0.77834 -0.53743 0.62516 -1.55146
SER_118 -5.16612 0.57801 6.58572 -0.0315 0.00023 0.05127 3.4555 -2.99506 -0 -0 -2.29708 -1.14042 0 0 -0.69941 0 0 -0.08697 0.00844 0.17607 0 -0.11258 1.08329 -0.77834 -0.64884 0.71082 -1.30698
PHE_119 -6.60398 0.78067 3.63077 -0.98293 0.13961 0.36066 2.6038 -2.33482 -0 -0 -2.13243 0.00747 0 0 0 0 0 0.01102 0.00116 0 1.77483 -0.50598 0 1.0402 -0.22235 0.70224 -1.73007
GLU_120 -4.0128 0.24672 4.35441 -0.2161 0.02939 0.29983 1.59755 -2.08311 -0.02117 -0.14241 -0.99789 -0.59357 0 0 0 0 0 -0.03833 0.00436 0 3.00971 -0.32179 0 -2.7348 -0.17606 0.29178 -1.50427
THR_121 -5.47217 0.34652 5.7653 -0.19504 0.10036 0.0671 2.85625 -2.82132 -0 -0 -2.31159 -0.10456 0 0 0 -0.61347 0 -0.0112 0.00015 0.05393 0 -0.01923 2.4213 -1.0874 -0.20481 0.16659 -1.0633
LEU_122 -8.55612 0.67101 5.16938 -0.66772 0.2251 0.18076 3.13184 -3.1458 -0.00765 -0.06218 -0.89347 0.28681 0 0 0 0 0 0.00366 0.54248 2.68329 0 -0.29659 0 0.18072 -0.00752 0.46743 -0.09457
PHE_123 -7.58668 0.51652 4.67621 -0.91029 0.05515 0.32829 2.48215 -2.5736 -0.01108 -0.04451 -2.11084 0.03343 0 0 -0.23057 0 0 -0.00734 0.08284 0 1.96492 -0.23789 0 1.0402 -0.12321 0.47308 -2.18323
GLU_124 -3.11117 0.05699 3.71992 -0.44528 0.07141 0.9025 1.23635 -1.66464 -0 -0 -1.27096 -0.41221 0 0 0 0 0 -0.02619 0.0091 0 3.20085 -0.35296 0 -2.7348 -0.24113 0.23378 -0.82844
GLN_125 -6.30273 0.36081 6.76084 -0.24883 0.03065 0.18277 2.52935 -3.0741 -0.00258 -0.05269 -1.95995 -0.24967 0 0 0 -0.42799 0 0.03703 0.14242 0 2.56152 0.3104 0 -0.18838 0.03291 0.32721 0.76898
GLU_126 -3.32352 0.41456 3.81451 -0.50331 0.28174 1.61553 1.43876 -1.62191 -0.00258 -0.05269 -2.42373 -2.48114 0 0 -0.54294 0 0 -0.04034 0.02039 0 4.1992 0.02026 0 -2.7348 -0.02207 0.98809 -0.95598
PRO_127 -5.82779 0.67136 4.26112 -0.13645 0.00725 0.10094 2.04171 -1.74225 -0.00993 -0.03129 -1.36205 0.15793 0 0 0 0 0 -0.09235 0.05313 0.13265 0 -0.94592 0 -2.4119 -0.66733 1.13838 -4.66278
SER_128 -3.89782 0.2458 3.68998 -0.02201 0 0.02082 1.95296 -1.83902 -0 -0 -0.15785 -0.60007 0 0 0 0 0 -0.00861 0.0063 0.60463 0 0.22017 0.60071 -0.77834 0.55696 0.46832 1.06293
SER_129 -2.35448 0.16372 2.61416 -0.03034 0.00155 0.04971 1.06016 -1.25975 -0 -0 0.59176 -0.97182 0 0 0 0 0 -0.06767 0.00299 0.15355 0 -0.36131 0.62973 -0.77834 0.66613 0.26589 0.37564
GLU_130 -3.49606 0.34684 3.11149 -0.43907 0.0664 0.89183 1.36928 -1.33294 -0 -0 -1.20783 -0.34836 0 0 0 0 0 -0.05353 0.01595 0 2.91487 -0.08878 0 -2.7348 -0.52358 0.30134 -1.20695
VAL_131 -4.49275 0.7116 2.75484 -0.31203 0.24218 0.06598 1.44843 -1.67507 -0.00993 -0.03129 -0.12474 -0.47468 0 0 0 0 0 0.23652 0.00309 0.15571 0 -0.3396 0 1.9342 -0.4375 0.8913 0.54627
PRO_132 -3.31026 0.5169 3.0344 -0.12714 0.00477 0.0923 1.42592 -1.34174 -0 -0 -1.36948 0.19875 0 0 0 0 0 -0.05556 0.00838 0.1897 0 -0.89311 0 -2.4119 -0.57946 0.97232 -3.64522
LYS_133 -5.25781 0.49671 6.28189 -0.26922 0.0157 0.10734 3.3128 -2.68375 -0.00067 -0.00536 -3.60195 -0.05918 0 0 -0.57792 0 0 -0.06285 0.00948 1.69041 0 -0.06722 0 -1.5107 -0.66762 0.46171 -2.38821
ASP_134 -3.79539 0.39567 5.1117 -0.1089 0.00782 0.33059 1.99035 -2.30108 -0 -0 -3.57661 -0.42204 0 0 0 -0.85819 0 -0.07034 0.01043 0 1.70591 0.02057 0 -2.3716 -0.43421 0.48106 -3.88426
SER_135 -4.24981 0.22786 4.77877 -0.02245 0 0.02073 2.19472 -2.18102 -0 -0 -1.58695 -0.25842 0 0 0 0 0 0.02977 0.00331 0.45061 0 0.32804 0.60001 -0.77834 -0.0787 0.35051 -0.17136
LYS_136 -9.68051 0.99804 8.9352 -0.55455 0.11937 0.3244 4.17059 -4.16862 -0.01372 -0.09908 -4.59042 0.22334 0 0 -0.54294 -0.42799 0 -0.04278 0.98439 2.32502 0 -0.01365 0 -1.5107 -0.11265 0.58932 -3.08794
LEU_137 -9.78645 1.32611 5.46316 -0.512 0.29083 0.11905 3.41676 -3.58557 -0 -0 -3.07406 0.24835 0 0 0 0 0 0.07703 0.11866 0.385 0 -0.26908 0 0.18072 -0.33999 0.80213 -5.13935
TYR_138 -6.0487 0.34603 4.48104 -0.90482 0.06725 0.36341 2.74211 -2.58453 -0.00665 -0.07068 -2.15138 -0.28994 0 0 0 0 0 -0.01465 0.07982 0 1.85981 -0.35323 0.01004 1.2797 -0.13244 0.41279 -0.91502
MET_139 -6.31973 0.33912 5.22731 -0.35545 0.09683 0.10539 2.34252 -2.74585 -0 -0 -1.54294 0.01099 0 0 0 0 0 0.09723 0.01115 1.75507 0 0.02266 0 0.60916 0.00171 0.19806 -0.14678
LEU_140 -8.15493 1.23079 4.4309 -0.71381 0.22577 0.31619 2.91274 -2.83319 -0 -0 -2.50835 0.06288 0 0 0 0 0 0.2199 0.1456 1.08657 0 -0.28583 0 0.18072 -0.1441 0.58676 -3.24138
ALA_141 -6.84603 0.88543 3.96773 -0.02152 0 0 3.29203 -3.05916 -0 -0 -2.82196 -0.38112 0 0 0 0 0 -0.03295 0 0 0 -0.33061 0 1.8394 -0.40896 0.78964 -3.12808
GLN_142 -7.00649 0.67205 6.20763 -0.83189 0.12354 0.87869 3.02573 -3.23798 -0.00599 -0.06531 -2.37293 -0.84297 0 0 0 0 0 0.10563 0.0687 0 2.84589 -0.15014 0 -0.18838 -0.42114 0.49961 -0.69575
LYS_143 -5.87378 0.2342 7.31276 -0.40477 0.11991 0.13015 3.64746 -3.2748 -0.02219 -0.19423 -3.57397 0.02783 0 0 0 -1.12646 0 0.05515 0.00765 2.64874 0 0.0058 0 -1.5107 -0.35858 0.45587 -1.69397
THR_144 -6.05221 0.51758 4.96837 -0.20664 0.13983 0.07552 3.03808 -2.74902 -0 -0 -2.82004 -0.14308 0 0 0 0 0 0.03682 0.0197 0.1132 0 0.01986 2.33402 -1.0874 -0.20661 0.42754 -1.57448
VAL_145 -9.02328 1.66716 3.97582 -0.30397 0.16879 0.06043 2.67027 -3.20328 -0 -0 -2.04203 0.03245 0 0 0 0 0 0.06385 0.15308 0.06027 0 -0.26154 0 1.9342 -0.04642 0.82093 -3.27329
GLN_146 -6.53757 0.40521 6.38144 -0.26706 0.05922 0.21965 2.90156 -3.13817 -0.0146 -0.13893 -2.47999 -0.4932 0 0 0 0 0 0.04925 0.13335 0 2.71877 -0.08371 0 -0.18838 -0.16611 0.8246 0.18535
HIS_D_147 -7.8222 0.60169 8.73914 -0.71543 0.03357 0.73671 4.57877 -4.06694 -0 -0 -5.333 -0.29505 0 0 0 -1.84772 0 -0.00144 0.01216 0 1.76682 -0.23092 0 -0.45461 -0.01268 0.39826 -3.91286
ILE_148 -7.74106 0.48303 4.7478 -0.49834 0.28309 0.0994 2.50687 -2.85157 -0 -0 -2.12806 0.03442 0 0 0 0 0 0.02725 0.03838 0.54172 0 -0.39014 0 0.73287 0.14381 0.58261 -3.38792
GLU_149 -5.31676 0.28805 6.842 -0.35188 0.16542 0.40014 2.95065 -2.95688 -0.0002 -0.00412 -3.72393 -0.63986 0 0 0 -0.91641 0 0.10918 0.04369 0 3.79941 -0.0508 0 -2.7348 -0.01945 0.64915 -1.4674
GLN_150 -4.4991 0.26565 4.10597 -0.27109 0.04908 0.21149 1.75046 -2.03405 -0 -0 -1.3807 -0.4321 0 0 0 0 0 -0.06624 0.18843 0 2.74087 -0.20235 0 -0.18838 -0.22672 0.47844 0.48963
TYR_151 -5.63412 0.43908 4.56335 -0.64383 0.09268 0.35091 1.8269 -2.2728 -0 -0 -2.5321 -0.2651 0 0 0 -0.73374 0 0.02272 0.04424 0 2.31242 -0.21109 0.05464 1.2797 -0.44985 0.47132 -1.28468
GLY_152 -1.63283 0.0631 2.341 -4e-05 0 0 1.00155 -1.10731 -0 -0 -1.10493 -0.38781 0 0 0 0 0 -0.09034 0 0 0 -0.95668 0 0.83697 -0.60356 0.44865 -1.19223
LYS_153 -4.89781 0.33776 4.11866 -0.30634 0.05573 0.14433 1.88315 -1.76884 -0 -0 -2.01163 0.01118 0 0 0 -1.00821 0 -0.01178 0.04405 1.89173 0 -0.0746 0 -1.5107 -0.41121 0.46082 -3.05372
ALA_154 -1.11015 0.35545 1.10132 -0.0287 0.01233 0 0.18693 -0.54036 -0 -0 0.41105 -0.47556 0 0 0 0 0 0.28807 0 0 0 -0.17874 0 1.8394 0.10322 0.86201 2.82625
PRO_155 -4.26703 0.82165 1.52823 -0.12251 0.00431 0.08645 0.15194 -0.77094 -6e-05 -0.00121 -0.06189 0.24579 0 0 0 0 0 0.00164 0.02657 0.11707 0 -0.96999 0 -2.4119 -0.15814 0.92354 -4.85646
ASP_156 -4.5985 0.39125 6.94603 -0.24552 0.06448 0.88817 3.255 -2.93683 -0.03435 -0.23241 -4.43267 -0.65391 0 0 -0.55718 0 0 -0.00786 0.03676 0 1.69555 -0.55545 0 -2.3716 -0.45078 0.70087 -3.09898
PHE_157 -5.50907 0.41444 3.07248 -0.62642 0.02715 0.27891 1.38963 -1.6847 -0 -0 -0.58552 0.01592 0 0 0 0 0 -0.04395 0.02234 0 3.01169 -0.11978 0 1.0402 -0.17152 0.55396 1.08575
ASN_158 -5.01327 0.1438 5.13547 -0.17984 0.02958 0.26463 1.70355 -2.59431 -0.0219 -0.13422 -2.02941 -0.28873 0 0 0 0 0 0.05222 0.02225 0 1.50389 0.31496 0 -0.93687 0.02119 0.29435 -1.71266
LYS_159 -6.66356 0.41275 7.21421 -0.29569 0.02706 0.13137 3.24558 -3.13416 -0 -0 -2.15198 -0.02132 0 0 -0.55718 0 0 0.03669 0.03063 1.81308 0 -0.06453 0 -1.5107 -0.09182 0.19397 -1.3856
VAL_160 -7.49762 0.86526 5.72363 -0.31391 0.25253 0.07174 2.71062 -3.44892 -0.01698 -0.12099 -2.75081 -0.09152 0 0 0 0 0 -0.03734 0.06016 0.03405 0 -0.33276 0 1.9342 -0.18342 0.32688 -2.81519
ILE_161 -8.5707 0.73113 5.3303 -0.66626 0.51709 0.15247 2.86673 -3.26909 -0.02206 -0.13925 -2.21488 0.30079 0 0 0 0 0 0.09759 0.04339 0.56654 0 -0.37854 0 0.73287 -0.03993 0.81597 -3.14583
ARG_162 -9.60153 0.78765 8.79261 -1.07463 0.25409 0.77069 3.34424 -4.11439 -0 -0 -2.02098 0.24518 0 0 0 0 0 4e-05 0.04089 2.59233 0 -0.13651 0 -1.2888 0.01184 0.81643 -0.58083
ALA_163 -4.97915 0.36957 4.15004 -0.02102 0 0 2.57138 -2.56045 -0 -0 -1.89798 -0.34396 0 0 0 0 0 -0.0318 0 0 0 -0.16721 0 1.8394 -0.07806 0.38569 -0.76354
HIS_164 -10.1539 1.06699 7.32947 -0.45759 0.22351 0.43256 3.51417 -4.15844 -0.0187 -0.09791 -2.82709 -0.55238 0 0 0 0 0 -0.02537 0.01338 0 3.14336 0.05397 0 -0.45461 -0.2339 0.30663 -2.89588
ASN_165 -9.82827 1.36078 7.79694 -0.21694 0.1177 0.32607 4.18568 -4.30072 -0.00788 -0.04884 -4.14796 -0.31657 0 0 0 0 0 0.02883 0.00529 0 1.60273 0.37509 0 -0.93687 -0.01152 0.61284 -3.40364
PHE_166 -9.1095 0.62325 5.24035 -0.76775 0.02343 0.22824 2.5788 -3.1997 -0.00468 -0.02783 -2.63992 -0.07353 0 0 0 0 0 -0.02318 0.08421 0 1.86118 -0.38653 0 1.0402 0.07808 0.69045 -3.78443
ILE_167 -9.75441 1.0315 3.73434 -0.50128 0.3776 0.0994 2.64954 -3.06487 -0 -0 -1.06329 0.10833 0 0 0 0 0 -0.03889 0.13393 0.50105 0 -0.41117 0 0.73287 0.04074 0.42594 -4.99866
GLN_168 -10.6223 1.33681 7.96543 -0.63512 0.07042 0.69799 4.06912 -4.13319 -0.02448 -0.14438 -3.91863 -0.24811 0 0 0 -0.98095 0 -0.04946 0.21003 0 2.7201 -0.16672 0 -0.18838 -0.06151 0.66046 -3.44287
THR_169 -7.92531 1.00405 5.78453 -0.20148 0.1746 0.0691 3.53751 -3.29362 -0.01206 -0.0578 -3.15312 -0.04098 0 0 0 0 0 -0.01996 0.02809 0.05766 0 -0.00132 2.32042 -1.0874 -0.03832 0.71399 -2.14142
ILE_170 -8.81894 1.2508 2.16306 -0.53617 0.59708 0.12203 1.88638 -2.4447 -0.00788 -0.04884 -2.08751 -0.4331 0 0 -0.60825 0 0 -0.17129 0.04048 2.00776 0 0.37655 0 0.73287 0.01951 1.14276 -4.8174
TYR_171 -8.98887 1.37764 3.47163 -0.69059 0.0722 0.39878 1.94104 -2.43958 -0.0366 -0.17199 -0.87463 -0.19079 0 0 0 0 0 -0.04634 0.00095 0 2.02033 -0.26404 0.00368 1.2797 -0.1912 1.1928 -2.13587
GLY_172 -2.45451 0.05943 3.30103 -4e-05 0 0 1.77023 -1.5217 -0 -0 -2.50903 -0.37922 0 0 -0.57792 0 0 -0.18657 0 0 0 -1.13186 0 0.83697 -0.357 0.49475 -2.65545
THR_173 -6.12758 1.17018 4.70961 -0.14583 0.06207 0.05174 2.5894 -2.34424 -0.03631 -0.18156 -1.14094 -0.17599 0 0 0 0 0 0.55898 0.04703 0.25993 0 -0.20485 2.28624 -1.0874 -0.01781 1.28882 1.56148
PRO_174 -3.48551 0.74557 1.55248 -0.12969 0.00025 0.09474 0.87606 -0.93639 -0 -0 -0.92091 0.22892 0 0 0 0 0 -0.03555 0.01226 0.25967 0 -1.11748 0 -2.4119 -0.15645 1.61136 -3.81256
LEU_175 -7.2821 0.93208 1.74287 -0.61084 0.18753 0.19504 0.80327 -1.57225 -0.00362 -0.04983 -0.15266 0.11728 0 0 0 0 0 0.01057 0.09784 0.5498 0 -0.09063 0 0.18072 -0.23769 1.11877 -4.06385
LYS_176 -5.60218 0.29984 6.54254 -0.40306 0.06123 0.20489 3.15219 -2.69818 -0 -0 -4.70984 0.2323 0 0 0 -0.85819 0 0.02305 0.03714 2.83914 0 -0.05514 0 -1.5107 -0.04076 0.86811 -1.61762
GLU_177 -3.9832 0.19803 5.79445 -0.45183 0.0544 0.88758 2.18131 -2.34812 -0.00362 -0.04983 -2.86706 -0.46966 0 0 0 -0.75079 0 -0.0379 0.00455 0 3.35972 -0.33362 0 -2.7348 -0.48087 0.29472 -1.73655
GLU_178 -4.02485 0.29267 4.99752 -0.4608 0.24842 1.45184 1.80989 -2.24976 -0.0462 -0.31164 -1.70195 -3.01071 0 0 0 0 0 -0.02934 0.00696 0 4.00752 -0.28062 0 -2.7348 -0.60263 0.09733 -2.54116
GLU_179 -7.23751 0.57738 7.80903 -0.4496 0.07682 0.86618 3.00255 -3.44753 -0.04426 -0.25004 -2.48712 -0.51882 0 0 0 -0.98095 0 0.10438 0.09054 0 3.40912 -0.28594 0 -2.7348 -0.51754 0.27604 -2.74206
LYS_180 -7.59703 0.52232 8.21366 -0.2819 0.01956 0.11375 3.55756 -3.54139 -0.02809 -0.08442 -4.86177 -0.00128 0 0 0 -0.75079 0 0.02801 0.09411 1.74893 0 0.02186 0 -1.5107 -0.34935 0.47873 -4.20822
GLU_181 -4.65176 0.30623 5.35422 -0.21132 0.0223 0.27786 2.38034 -2.54388 -0.0173 -0.1601 -2.07848 -0.56269 0 0 0 0 0 -0.02386 0.03044 0 3.02786 -0.21113 0 -2.7348 -0.34624 0.43049 -1.71181
VAL_182 -5.8013 0.41793 4.98691 -0.32011 0.25715 0.07439 2.68678 -2.65252 -0 -0 -2.36717 -0.16638 0 0 0 0 0 -0.03393 0.03293 0.05588 0 -0.31754 0 1.9342 -0.26517 0.4118 -1.06615
VAL_183 -7.19278 0.64116 3.55716 -0.30823 0.2277 0.07134 2.4374 -2.70688 -0 -0 -2.39631 -0.23211 0 0 0 0 0 -0.06617 0.06849 0.06178 0 -0.3628 0 1.9342 -0.05125 0.48806 -3.82924
ARG_184 -5.78303 0.29261 5.33667 -0.84236 0.18272 0.53325 2.36908 -2.7277 -0.01541 -0.09971 -1.9955 0.14554 0 0 0 0 0 -0.01106 0.09126 2.70728 0 -0.0879 0 -1.2888 -0.1384 0.44765 -0.88381
LEU_185 -6.10143 0.36567 5.93634 -0.48861 0.22656 0.12169 2.72555 -2.84437 -0 -0 -2.61176 0.21853 0 0 0 0 0 0.05333 0.14478 0.35213 0 -0.27472 0 0.18072 -0.28219 0.38219 -1.89558
MET_186 -9.43192 0.95719 4.34077 -0.32501 0.0987 0.0293 2.56265 -2.97712 -0 -0 -2.58414 -0.02018 0 0 0 0 0 0.03328 0.06509 1.16048 0 -0.0473 0 0.60916 -0.23755 0.40893 -5.35766
VAL_187 -6.23269 0.85794 3.2185 -0.30607 0.1983 0.06923 2.0642 -2.39153 -0 -0 -1.61963 -0.07127 0 0 0 0 0 -0.05014 2e-05 0.03701 0 -0.29034 0 1.9342 -0.09071 0.38374 -2.28924
ILE_188 -5.78257 0.32987 4.90459 -0.50518 0.39949 0.10209 2.52987 -2.51757 -0 -0 -2.35734 0.06782 0 0 0 0 0 -0.0531 0.03252 0.46789 0 -0.47249 0 0.73287 0.06536 0.32738 -1.72851
LYS_189 -5.92197 0.36276 6.09621 -0.30154 0.02744 0.13434 2.50628 -2.70937 -0 -0 -1.96023 -0.00386 0 0 0 0 0 -0.02118 0.02254 1.71228 0 -0.01444 0 -1.5107 -0.15829 0.4393 -1.30043
LEU_190 -6.28807 0.54854 5.23447 -0.6826 0.23777 0.25476 1.61927 -2.68646 -0 -0 -0.93438 0.10873 0 0 0 0 0 -0.01466 0.02149 0.82992 0 -0.19875 0 0.18072 -0.21855 0.49861 -1.48919
LEU_191 -3.67624 0.17811 4.33874 -0.67131 0.19133 0.24056 1.55806 -2.03126 -0.00509 -0.02327 -0.7611 0.115 0 0 0 0 0 -0.03716 0.00906 0.83429 0 -0.21731 0 0.18072 -0.01933 0.38498 0.58876
LYS_192 -3.45967 0.2419 3.51786 -0.43529 0.06889 0.25755 1.52472 -1.65738 -0 -0 -1.00871 -0.16752 0 0 0 0 0 -0.07679 0.00097 2.22933 0 -0.07552 0 -1.5107 -0.27502 0.28796 -0.53741
LYS_193 -3.02187 0.18207 3.37719 -0.3287 0.05221 0.18428 1.13043 -1.36797 -0 -0 -1.41536 -0.14341 0 0 0 0 0 -0.0686 0.03364 1.72252 0 -0.0185 0 -1.5107 -0.43484 0.38298 -1.24464
LYS:CtermProteinFull_194 -2.92469 0.24291 4.68943 -0.34553 0.04488 0.24424 2.28676 -1.79438 -0.00509 -0.02327 -2.72136 -0.03308 0 0 0 -0.91641 0 0 0.03861 2.34304 0 0 0 -1.5107 -0.19285 0.58562 0.0081
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701556 DOMAINID 691950 MODEL 4 p30-214-M
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 116.755
REMARK    S_0000_0005
REMARK    SCORE          fa_dun:         244.407
REMARK    SCORE     hbond_sr_bb:        -114.407
REMARK    SCORE         fa_elec:        -366.010
REMARK    SCORE    fa_intra_rep:           2.025
REMARK    SCORE          fa_sol:         729.160
REMARK    SCORE        hbond_sc:         -35.429
REMARK    SCORE     lk_ball_wtd:         -29.431
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:         106.744
REMARK    SCORE     hbond_lr_bb:         -27.337
REMARK    SCORE          fa_atr:       -1114.068
REMARK    SCORE          fa_rep:         114.292
REMARK    SCORE           omega:           2.545
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -490.333
REMARK    SCORE     rama_prepro:         -21.705
REMARK    SCORE     total_score:        -490.333
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -35.382
REMARK    SCORE             ref:          41.739
REMARK    SCORE     hbond_bb_sc:         -27.520
REMARK    SCORE fa_intra_sol_xover4:          40.045
ATOM      1  N   MET A   1       1.586  -0.452  -0.843  1.00 13.64           N  
ATOM      2  CA  MET A   1       2.583  -0.190   0.189  1.00 13.18           C  
ATOM      3  C   MET A   1       2.834   1.305   0.321  1.00 12.75           C  
ATOM      4  O   MET A   1       2.079   2.115  -0.216  1.00 12.70           O  
ATOM      5  CB  MET A   1       3.889  -0.936  -0.120  1.00 18.64           C  
ATOM      6  CG  MET A   1       3.782  -2.463  -0.164  1.00 18.64           C  
ATOM      7  SD  MET A   1       3.296  -3.190   1.434  1.00 18.64           S  
ATOM      8  CE  MET A   1       4.763  -2.984   2.454  1.00 18.64           C  
ATOM      9 1H   MET A   1       2.048  -0.651  -1.718  1.00 16.37           H  
ATOM     10 2H   MET A   1       1.015  -1.239  -0.572  1.00 16.37           H  
ATOM     11 3H   MET A   1       1.003   0.367  -0.951  1.00 16.37           H  
ATOM     12  HA  MET A   1       2.196  -0.541   1.144  1.00 15.82           H  
ATOM     13 1HB  MET A   1       4.273  -0.599  -1.084  1.00 22.37           H  
ATOM     14 2HB  MET A   1       4.632  -0.695   0.611  1.00 22.37           H  
ATOM     15 1HG  MET A   1       3.060  -2.771  -0.917  1.00 22.37           H  
ATOM     16 2HG  MET A   1       4.753  -2.879  -0.442  1.00 22.37           H  
ATOM     17 1HE  MET A   1       4.577  -3.399   3.447  1.00 22.37           H  
ATOM     18 2HE  MET A   1       5.604  -3.507   1.996  1.00 22.37           H  
ATOM     19 3HE  MET A   1       4.999  -1.932   2.548  1.00 22.37           H  
ATOM     20  N   ASP A   2       3.892   1.653   1.042  1.00 12.61           N  
ATOM     21  CA  ASP A   2       4.300   3.027   1.291  1.00 12.38           C  
ATOM     22  C   ASP A   2       4.652   3.731  -0.006  1.00 12.10           C  
ATOM     23  O   ASP A   2       5.043   3.081  -0.978  1.00 12.37           O  
ATOM     24  CB  ASP A   2       5.478   3.032   2.249  1.00 17.43           C  
ATOM     25  CG  ASP A   2       5.053   2.580   3.623  1.00 17.43           C  
ATOM     26  OD1 ASP A   2       3.863   2.481   3.882  1.00 17.43           O  
ATOM     27  OD2 ASP A   2       5.876   2.330   4.440  1.00 17.43           O  
ATOM     28  H   ASP A   2       4.443   0.930   1.472  1.00 15.13           H  
ATOM     29  HA  ASP A   2       3.469   3.563   1.751  1.00 14.86           H  
ATOM     30 1HB  ASP A   2       6.268   2.392   1.874  1.00 20.92           H  
ATOM     31 2HB  ASP A   2       5.879   4.048   2.320  1.00 20.92           H  
ATOM     32  N   PHE A   3       4.489   5.054  -0.046  1.00 11.74           N  
ATOM     33  CA  PHE A   3       4.805   5.779  -1.272  1.00 11.62           C  
ATOM     34  C   PHE A   3       6.236   6.237  -1.358  1.00 11.30           C  
ATOM     35  O   PHE A   3       6.787   6.790  -0.407  1.00 11.05           O  
ATOM     36  CB  PHE A   3       3.871   6.984  -1.463  1.00 16.32           C  
ATOM     37  CG  PHE A   3       4.303   7.911  -2.601  1.00 16.32           C  
ATOM     38  CD1 PHE A   3       4.252   7.530  -3.928  1.00 16.32           C  
ATOM     39  CD2 PHE A   3       4.765   9.184  -2.311  1.00 16.32           C  
ATOM     40  CE1 PHE A   3       4.676   8.395  -4.923  1.00 16.32           C  
ATOM     41  CE2 PHE A   3       5.181  10.045  -3.293  1.00 16.32           C  
ATOM     42  CZ  PHE A   3       5.143   9.651  -4.601  1.00 16.32           C  
ATOM     43  H   PHE A   3       4.193   5.567   0.794  1.00 14.09           H  
ATOM     44  HA  PHE A   3       4.629   5.101  -2.109  1.00 13.94           H  
ATOM     45 1HB  PHE A   3       2.866   6.628  -1.677  1.00 19.58           H  
ATOM     46 2HB  PHE A   3       3.820   7.556  -0.548  1.00 19.58           H  
ATOM     47  HD1 PHE A   3       3.887   6.537  -4.191  1.00 19.58           H  
ATOM     48  HD2 PHE A   3       4.794   9.499  -1.284  1.00 19.58           H  
ATOM     49  HE1 PHE A   3       4.642   8.078  -5.966  1.00 19.58           H  
ATOM     50  HE2 PHE A   3       5.542  11.036  -3.028  1.00 19.58           H  
ATOM     51  HZ  PHE A   3       5.475  10.325  -5.386  1.00 19.58           H  
ATOM     52  N   ILE A   4       6.873   5.975  -2.495  1.00 11.50           N  
ATOM     53  CA  ILE A   4       8.224   6.454  -2.682  1.00 11.37           C  
ATOM     54  C   ILE A   4       8.301   7.387  -3.881  1.00 11.41           C  
ATOM     55  O   ILE A   4       7.887   7.048  -4.992  1.00 11.77           O  
ATOM     56  CB  ILE A   4       9.260   5.308  -2.756  1.00 15.97           C  
ATOM     57  CG1 ILE A   4       9.207   4.518  -1.396  1.00 15.97           C  
ATOM     58  CG2 ILE A   4      10.682   5.906  -3.003  1.00 15.97           C  
ATOM     59  CD1 ILE A   4      10.020   3.248  -1.313  1.00 15.97           C  
ATOM     60  H   ILE A   4       6.412   5.465  -3.238  1.00 13.80           H  
ATOM     61  HA  ILE A   4       8.485   7.033  -1.814  1.00 13.64           H  
ATOM     62  HB  ILE A   4       9.001   4.621  -3.559  1.00 19.16           H  
ATOM     63 1HG1 ILE A   4       9.532   5.187  -0.624  1.00 19.16           H  
ATOM     64 2HG1 ILE A   4       8.175   4.241  -1.196  1.00 19.16           H  
ATOM     65 1HG2 ILE A   4      11.426   5.112  -3.047  1.00 19.16           H  
ATOM     66 2HG2 ILE A   4      10.708   6.449  -3.948  1.00 19.16           H  
ATOM     67 3HG2 ILE A   4      10.937   6.590  -2.189  1.00 19.16           H  
ATOM     68 1HD1 ILE A   4       9.887   2.807  -0.325  1.00 19.16           H  
ATOM     69 2HD1 ILE A   4       9.676   2.545  -2.072  1.00 19.16           H  
ATOM     70 3HD1 ILE A   4      11.074   3.459  -1.466  1.00 19.16           H  
ATOM     71  N   LEU A   5       8.839   8.566  -3.616  1.00 11.21           N  
ATOM     72  CA  LEU A   5       9.008   9.630  -4.590  1.00 11.41           C  
ATOM     73  C   LEU A   5      10.371   9.521  -5.244  1.00 11.63           C  
ATOM     74  O   LEU A   5      11.383   9.477  -4.548  1.00 11.52           O  
ATOM     75  CB  LEU A   5       8.877  10.980  -3.871  1.00 15.90           C  
ATOM     76  CG  LEU A   5       9.029  12.295  -4.658  1.00 15.90           C  
ATOM     77  CD1 LEU A   5       7.900  12.445  -5.659  1.00 15.90           C  
ATOM     78  CD2 LEU A   5       9.017  13.455  -3.641  1.00 15.90           C  
ATOM     79  H   LEU A   5       9.147   8.693  -2.649  1.00 13.45           H  
ATOM     80  HA  LEU A   5       8.237   9.529  -5.350  1.00 13.69           H  
ATOM     81 1HB  LEU A   5       7.903  11.004  -3.418  1.00 19.08           H  
ATOM     82 2HB  LEU A   5       9.624  11.001  -3.084  1.00 19.08           H  
ATOM     83  HG  LEU A   5       9.961  12.298  -5.207  1.00 19.08           H  
ATOM     84 1HD1 LEU A   5       8.022  13.389  -6.199  1.00 19.08           H  
ATOM     85 2HD1 LEU A   5       7.921  11.626  -6.371  1.00 19.08           H  
ATOM     86 3HD1 LEU A   5       6.949  12.447  -5.136  1.00 19.08           H  
ATOM     87 1HD2 LEU A   5       9.124  14.409  -4.166  1.00 19.08           H  
ATOM     88 2HD2 LEU A   5       8.081  13.437  -3.105  1.00 19.08           H  
ATOM     89 3HD2 LEU A   5       9.837  13.341  -2.931  1.00 19.08           H  
ATOM     90  N   ASN A   6      10.389   9.448  -6.575  1.00 12.10           N  
ATOM     91  CA  ASN A   6      11.610   9.346  -7.385  1.00 12.48           C  
ATOM     92  C   ASN A   6      12.048  10.748  -7.807  1.00 12.69           C  
ATOM     93  O   ASN A   6      11.360  11.393  -8.599  1.00 12.92           O  
ATOM     94  CB  ASN A   6      11.369   8.448  -8.590  1.00 17.33           C  
ATOM     95  CG  ASN A   6      12.605   8.173  -9.449  1.00 17.33           C  
ATOM     96  OD1 ASN A   6      13.639   8.851  -9.412  1.00 17.33           O  
ATOM     97  ND2 ASN A   6      12.493   7.138 -10.252  1.00 17.33           N  
ATOM     98  H   ASN A   6       9.501   9.472  -7.056  1.00 14.52           H  
ATOM     99  HA  ASN A   6      12.410   8.921  -6.776  1.00 14.98           H  
ATOM    100 1HB  ASN A   6      10.973   7.492  -8.244  1.00 20.80           H  
ATOM    101 2HB  ASN A   6      10.608   8.901  -9.224  1.00 20.80           H  
ATOM    102 1HD2 ASN A   6      13.254   6.883 -10.852  1.00 20.80           H  
ATOM    103 2HD2 ASN A   6      11.648   6.605 -10.266  1.00 20.80           H  
ATOM    104  N   ILE A   7      13.127  11.249  -7.216  1.00 12.78           N  
ATOM    105  CA  ILE A   7      13.568  12.623  -7.420  1.00 13.14           C  
ATOM    106  C   ILE A   7      14.742  12.709  -8.397  1.00 13.61           C  
ATOM    107  O   ILE A   7      14.756  13.536  -9.312  1.00 13.97           O  
ATOM    108  CB  ILE A   7      13.976  13.190  -6.059  1.00 18.26           C  
ATOM    109  CG1 ILE A   7      12.753  13.157  -5.145  1.00 18.26           C  
ATOM    110  CG2 ILE A   7      14.529  14.604  -6.209  1.00 18.26           C  
ATOM    111  CD1 ILE A   7      13.055  13.377  -3.724  1.00 18.26           C  
ATOM    112  H   ILE A   7      13.685  10.659  -6.590  1.00 15.34           H  
ATOM    113  HA  ILE A   7      12.738  13.203  -7.823  1.00 15.77           H  
ATOM    114  HB  ILE A   7      14.725  12.568  -5.625  1.00 21.91           H  
ATOM    115 1HG1 ILE A   7      12.037  13.910  -5.480  1.00 21.91           H  
ATOM    116 2HG1 ILE A   7      12.286  12.183  -5.213  1.00 21.91           H  
ATOM    117 1HG2 ILE A   7      14.815  14.979  -5.257  1.00 21.91           H  
ATOM    118 2HG2 ILE A   7      15.405  14.608  -6.855  1.00 21.91           H  
ATOM    119 3HG2 ILE A   7      13.759  15.254  -6.648  1.00 21.91           H  
ATOM    120 1HD1 ILE A   7      12.137  13.316  -3.154  1.00 21.91           H  
ATOM    121 2HD1 ILE A   7      13.744  12.604  -3.382  1.00 21.91           H  
ATOM    122 3HD1 ILE A   7      13.489  14.333  -3.564  1.00 21.91           H  
ATOM    123  N   SER A   8      15.760  11.891  -8.154  1.00 13.78           N  
ATOM    124  CA  SER A   8      16.976  11.904  -8.971  1.00 14.35           C  
ATOM    125  C   SER A   8      17.658  10.561  -8.840  1.00 14.32           C  
ATOM    126  O   SER A   8      17.253   9.726  -8.039  1.00 14.27           O  
ATOM    127  CB  SER A   8      17.966  12.969  -8.532  1.00 19.86           C  
ATOM    128  OG  SER A   8      18.628  12.585  -7.355  1.00 19.86           O  
ATOM    129  H   SER A   8      15.660  11.232  -7.380  1.00 16.54           H  
ATOM    130  HA  SER A   8      16.704  12.061 -10.015  1.00 17.22           H  
ATOM    131 1HB  SER A   8      18.690  13.150  -9.322  1.00 23.83           H  
ATOM    132 2HB  SER A   8      17.432  13.902  -8.359  1.00 23.83           H  
ATOM    133  HG  SER A   8      19.114  13.370  -7.063  1.00 23.83           H  
ATOM    134  N   MET A   9      18.763  10.360  -9.548  1.00 14.52           N  
ATOM    135  CA  MET A   9      19.452   9.068  -9.487  1.00 14.70           C  
ATOM    136  C   MET A   9      19.907   8.668  -8.079  1.00 14.34           C  
ATOM    137  O   MET A   9      20.106   7.483  -7.811  1.00 14.55           O  
ATOM    138  CB  MET A   9      20.660   9.070 -10.419  1.00 20.51           C  
ATOM    139  CG  MET A   9      20.323   9.073 -11.912  1.00 20.51           C  
ATOM    140  SD  MET A   9      19.306   7.659 -12.430  1.00 20.51           S  
ATOM    141  CE  MET A   9      20.400   6.259 -12.165  1.00 20.51           C  
ATOM    142  H   MET A   9      19.093  11.085 -10.166  1.00 17.42           H  
ATOM    143  HA  MET A   9      18.753   8.302  -9.821  1.00 17.64           H  
ATOM    144 1HB  MET A   9      21.255   9.960 -10.220  1.00 24.61           H  
ATOM    145 2HB  MET A   9      21.292   8.217 -10.197  1.00 24.61           H  
ATOM    146 1HG  MET A   9      19.788   9.985 -12.160  1.00 24.61           H  
ATOM    147 2HG  MET A   9      21.248   9.058 -12.487  1.00 24.61           H  
ATOM    148 1HE  MET A   9      19.890   5.342 -12.459  1.00 24.61           H  
ATOM    149 2HE  MET A   9      21.302   6.381 -12.767  1.00 24.61           H  
ATOM    150 3HE  MET A   9      20.670   6.192 -11.112  1.00 24.61           H  
ATOM    151  N   LYS A  10      20.115   9.652  -7.203  1.00 13.97           N  
ATOM    152  CA  LYS A  10      20.563   9.402  -5.838  1.00 13.74           C  
ATOM    153  C   LYS A  10      19.545   9.844  -4.798  1.00 13.06           C  
ATOM    154  O   LYS A  10      19.855   9.884  -3.606  1.00 13.11           O  
ATOM    155  CB  LYS A  10      21.917  10.077  -5.577  1.00 19.33           C  
ATOM    156  CG  LYS A  10      23.096   9.564  -6.441  1.00 19.33           C  
ATOM    157  CD  LYS A  10      23.419   8.102  -6.079  1.00 19.33           C  
ATOM    158  CE  LYS A  10      24.642   7.549  -6.759  1.00 19.33           C  
ATOM    159  NZ  LYS A  10      24.861   6.085  -6.364  1.00 19.33           N  
ATOM    160  H   LYS A  10      19.896  10.607  -7.480  1.00 16.76           H  
ATOM    161  HA  LYS A  10      20.677   8.329  -5.708  1.00 16.49           H  
ATOM    162 1HB  LYS A  10      21.818  11.149  -5.747  1.00 23.20           H  
ATOM    163 2HB  LYS A  10      22.190   9.938  -4.532  1.00 23.20           H  
ATOM    164 1HG  LYS A  10      22.826   9.620  -7.496  1.00 23.20           H  
ATOM    165 2HG  LYS A  10      23.974  10.184  -6.271  1.00 23.20           H  
ATOM    166 1HD  LYS A  10      23.575   8.032  -5.016  1.00 23.20           H  
ATOM    167 2HD  LYS A  10      22.593   7.446  -6.348  1.00 23.20           H  
ATOM    168 1HE  LYS A  10      24.517   7.612  -7.838  1.00 23.20           H  
ATOM    169 2HE  LYS A  10      25.514   8.129  -6.466  1.00 23.20           H  
ATOM    170 1HZ  LYS A  10      25.670   5.709  -6.813  1.00 23.20           H  
ATOM    171 2HZ  LYS A  10      24.952   5.967  -5.340  1.00 23.20           H  
ATOM    172 3HZ  LYS A  10      24.042   5.513  -6.602  1.00 23.20           H  
ATOM    173  N   MET A  11      18.346  10.228  -5.233  1.00 12.55           N  
ATOM    174  CA  MET A  11      17.357  10.707  -4.277  1.00 11.93           C  
ATOM    175  C   MET A  11      15.964  10.148  -4.433  1.00 11.49           C  
ATOM    176  O   MET A  11      15.317  10.215  -5.496  1.00 11.56           O  
ATOM    177  CB  MET A  11      17.281  12.236  -4.261  1.00 16.95           C  
ATOM    178  CG  MET A  11      18.482  12.958  -3.651  1.00 16.95           C  
ATOM    179  SD  MET A  11      18.519  12.760  -1.826  1.00 16.95           S  
ATOM    180  CE  MET A  11      20.012  13.594  -1.316  1.00 16.95           C  
ATOM    181  H   MET A  11      18.104  10.101  -6.220  1.00 15.06           H  
ATOM    182  HA  MET A  11      17.688  10.398  -3.294  1.00 14.32           H  
ATOM    183 1HB  MET A  11      17.159  12.600  -5.277  1.00 20.34           H  
ATOM    184 2HB  MET A  11      16.399  12.537  -3.703  1.00 20.34           H  
ATOM    185 1HG  MET A  11      19.407  12.567  -4.062  1.00 20.34           H  
ATOM    186 2HG  MET A  11      18.426  14.015  -3.889  1.00 20.34           H  
ATOM    187 1HE  MET A  11      20.113  13.523  -0.237  1.00 20.34           H  
ATOM    188 2HE  MET A  11      20.870  13.123  -1.797  1.00 20.34           H  
ATOM    189 3HE  MET A  11      19.957  14.644  -1.610  1.00 20.34           H  
ATOM    190  N   GLU A  12      15.505   9.651  -3.301  1.00 11.18           N  
ATOM    191  CA  GLU A  12      14.192   9.091  -3.110  1.00 10.86           C  
ATOM    192  C   GLU A  12      13.683   9.438  -1.714  1.00 10.31           C  
ATOM    193  O   GLU A  12      14.480   9.561  -0.765  1.00 10.33           O  
ATOM    194  CB  GLU A  12      14.192   7.568  -3.315  1.00 15.34           C  
ATOM    195  CG  GLU A  12      14.491   7.067  -4.728  1.00 15.34           C  
ATOM    196  CD  GLU A  12      14.352   5.558  -4.882  1.00 15.34           C  
ATOM    197  OE1 GLU A  12      14.056   4.898  -3.916  1.00 15.34           O  
ATOM    198  OE2 GLU A  12      14.541   5.072  -5.974  1.00 15.34           O  
ATOM    199  H   GLU A  12      16.141   9.670  -2.518  1.00 13.42           H  
ATOM    200  HA  GLU A  12      13.533   9.542  -3.837  1.00 13.03           H  
ATOM    201 1HB  GLU A  12      14.950   7.143  -2.685  1.00 18.41           H  
ATOM    202 2HB  GLU A  12      13.238   7.165  -3.016  1.00 18.41           H  
ATOM    203 1HG  GLU A  12      13.810   7.557  -5.418  1.00 18.41           H  
ATOM    204 2HG  GLU A  12      15.504   7.355  -5.000  1.00 18.41           H  
ATOM    205  N   VAL A  13      12.361   9.605  -1.597  1.00  9.98           N  
ATOM    206  CA  VAL A  13      11.737   9.855  -0.285  1.00  9.55           C  
ATOM    207  C   VAL A  13      10.552   8.909   0.013  1.00  9.50           C  
ATOM    208  O   VAL A  13       9.673   8.718  -0.828  1.00  9.68           O  
ATOM    209  CB  VAL A  13      11.293  11.340  -0.140  1.00 13.54           C  
ATOM    210  CG1 VAL A  13      10.642  11.597   1.242  1.00 13.54           C  
ATOM    211  CG2 VAL A  13      12.474  12.237  -0.280  1.00 13.54           C  
ATOM    212  H   VAL A  13      11.812   9.533  -2.462  1.00 11.98           H  
ATOM    213  HA  VAL A  13      12.496   9.678   0.464  1.00 11.46           H  
ATOM    214  HB  VAL A  13      10.572  11.569  -0.907  1.00 16.25           H  
ATOM    215 1HG1 VAL A  13      10.340  12.646   1.312  1.00 16.25           H  
ATOM    216 2HG1 VAL A  13       9.768  10.972   1.395  1.00 16.25           H  
ATOM    217 3HG1 VAL A  13      11.370  11.383   2.019  1.00 16.25           H  
ATOM    218 1HG2 VAL A  13      12.158  13.272  -0.189  1.00 16.25           H  
ATOM    219 2HG2 VAL A  13      13.189  12.006   0.492  1.00 16.25           H  
ATOM    220 3HG2 VAL A  13      12.931  12.089  -1.234  1.00 16.25           H  
ATOM    221  N   ILE A  14      10.548   8.323   1.219  1.00  9.48           N  
ATOM    222  CA  ILE A  14       9.491   7.405   1.712  1.00  9.63           C  
ATOM    223  C   ILE A  14       8.414   8.160   2.454  1.00  9.35           C  
ATOM    224  O   ILE A  14       8.734   8.897   3.378  1.00  9.25           O  
ATOM    225  CB  ILE A  14      10.062   6.371   2.712  1.00 13.43           C  
ATOM    226  CG1 ILE A  14      11.063   5.552   2.017  1.00 13.43           C  
ATOM    227  CG2 ILE A  14       8.913   5.468   3.317  1.00 13.43           C  
ATOM    228  CD1 ILE A  14      11.959   4.760   2.904  1.00 13.43           C  
ATOM    229  H   ILE A  14      11.338   8.561   1.827  1.00 11.38           H  
ATOM    230  HA  ILE A  14       9.032   6.901   0.865  1.00 11.56           H  
ATOM    231  HB  ILE A  14      10.560   6.893   3.514  1.00 16.12           H  
ATOM    232 1HG1 ILE A  14      10.552   4.856   1.372  1.00 16.12           H  
ATOM    233 2HG1 ILE A  14      11.632   6.206   1.417  1.00 16.12           H  
ATOM    234 1HG2 ILE A  14       9.320   4.749   4.020  1.00 16.12           H  
ATOM    235 2HG2 ILE A  14       8.183   6.081   3.849  1.00 16.12           H  
ATOM    236 3HG2 ILE A  14       8.410   4.931   2.509  1.00 16.12           H  
ATOM    237 1HD1 ILE A  14      12.655   4.199   2.289  1.00 16.12           H  
ATOM    238 2HD1 ILE A  14      12.502   5.420   3.539  1.00 16.12           H  
ATOM    239 3HD1 ILE A  14      11.397   4.083   3.511  1.00 16.12           H  
ATOM    240  N   PHE A  15       7.139   7.948   2.096  1.00  9.43           N  
ATOM    241  CA  PHE A  15       6.038   8.653   2.752  1.00  9.31           C  
ATOM    242  C   PHE A  15       4.936   7.807   3.404  1.00  9.74           C  
ATOM    243  O   PHE A  15       4.342   6.899   2.786  1.00 10.17           O  
ATOM    244  CB  PHE A  15       5.305   9.498   1.715  1.00 13.09           C  
ATOM    245  CG  PHE A  15       6.106  10.550   1.115  1.00 13.09           C  
ATOM    246  CD1 PHE A  15       6.951  10.263   0.086  1.00 13.09           C  
ATOM    247  CD2 PHE A  15       6.017  11.828   1.545  1.00 13.09           C  
ATOM    248  CE1 PHE A  15       7.692  11.202  -0.478  1.00 13.09           C  
ATOM    249  CE2 PHE A  15       6.771  12.786   0.974  1.00 13.09           C  
ATOM    250  CZ  PHE A  15       7.627  12.460  -0.053  1.00 13.09           C  
ATOM    251  H   PHE A  15       6.948   7.336   1.306  1.00 11.32           H  
ATOM    252  HA  PHE A  15       6.465   9.300   3.515  1.00 11.17           H  
ATOM    253 1HB  PHE A  15       4.967   8.851   0.928  1.00 15.71           H  
ATOM    254 2HB  PHE A  15       4.425   9.953   2.173  1.00 15.71           H  
ATOM    255  HD1 PHE A  15       7.035   9.238  -0.280  1.00 15.71           H  
ATOM    256  HD2 PHE A  15       5.345  12.082   2.362  1.00 15.71           H  
ATOM    257  HE1 PHE A  15       8.354  10.930  -1.257  1.00 15.71           H  
ATOM    258  HE2 PHE A  15       6.699  13.808   1.344  1.00 15.71           H  
ATOM    259  HZ  PHE A  15       8.259  13.215  -0.513  1.00 15.71           H  
ATOM    260  N   LYS A  16       4.558   8.250   4.617  1.00  9.81           N  
ATOM    261  CA  LYS A  16       3.391   7.722   5.352  1.00 10.34           C  
ATOM    262  C   LYS A  16       2.464   8.905   5.598  1.00 10.22           C  
ATOM    263  O   LYS A  16       2.938  10.001   5.903  1.00  9.87           O  
ATOM    264  CB  LYS A  16       3.735   7.131   6.724  1.00 14.27           C  
ATOM    265  CG  LYS A  16       4.811   6.061   6.754  1.00 14.27           C  
ATOM    266  CD  LYS A  16       4.395   4.801   6.067  1.00 14.27           C  
ATOM    267  CE  LYS A  16       3.366   3.966   6.848  1.00 14.27           C  
ATOM    268  NZ  LYS A  16       3.084   2.713   6.121  1.00 14.27           N  
ATOM    269  H   LYS A  16       5.164   8.968   5.040  1.00 11.77           H  
ATOM    270  HA  LYS A  16       2.857   6.995   4.740  1.00 12.41           H  
ATOM    271 1HB  LYS A  16       3.972   7.903   7.396  1.00 17.12           H  
ATOM    272 2HB  LYS A  16       2.836   6.690   7.128  1.00 17.12           H  
ATOM    273 1HG  LYS A  16       5.704   6.443   6.253  1.00 17.12           H  
ATOM    274 2HG  LYS A  16       5.078   5.827   7.776  1.00 17.12           H  
ATOM    275 1HD  LYS A  16       4.003   5.015   5.075  1.00 17.12           H  
ATOM    276 2HD  LYS A  16       5.274   4.192   5.943  1.00 17.12           H  
ATOM    277 1HE  LYS A  16       3.760   3.727   7.834  1.00 17.12           H  
ATOM    278 2HE  LYS A  16       2.438   4.511   6.957  1.00 17.12           H  
ATOM    279 1HZ  LYS A  16       2.415   2.133   6.582  1.00 17.12           H  
ATOM    280 2HZ  LYS A  16       2.737   2.930   5.179  1.00 17.12           H  
ATOM    281 3HZ  LYS A  16       3.957   2.196   5.996  1.00 17.12           H  
ATOM    282  N   THR A  17       1.148   8.697   5.566  1.00 10.68           N  
ATOM    283  CA  THR A  17       0.254   9.836   5.799  1.00 10.77           C  
ATOM    284  C   THR A  17      -0.508   9.737   7.113  1.00 11.31           C  
ATOM    285  O   THR A  17      -1.092   8.701   7.441  1.00 11.85           O  
ATOM    286  CB  THR A  17      -0.760  10.005   4.635  1.00 15.05           C  
ATOM    287  OG1 THR A  17      -0.043  10.206   3.395  1.00 15.05           O  
ATOM    288  CG2 THR A  17      -1.650  11.253   4.888  1.00 15.05           C  
ATOM    289  H   THR A  17       0.772   7.784   5.351  1.00 12.82           H  
ATOM    290  HA  THR A  17       0.847  10.748   5.850  1.00 12.92           H  
ATOM    291  HB  THR A  17      -1.389   9.119   4.552  1.00 18.06           H  
ATOM    292  HG1 THR A  17       0.381   9.378   3.151  1.00 18.06           H  
ATOM    293 1HG2 THR A  17      -2.340  11.373   4.058  1.00 18.06           H  
ATOM    294 2HG2 THR A  17      -2.222  11.142   5.800  1.00 18.06           H  
ATOM    295 3HG2 THR A  17      -1.019  12.145   4.966  1.00 18.06           H  
ATOM    296  N   ASP A  18      -0.496  10.844   7.849  1.00 11.29           N  
ATOM    297  CA  ASP A  18      -1.233  11.016   9.083  1.00 11.91           C  
ATOM    298  C   ASP A  18      -2.660  11.374   8.708  1.00 12.21           C  
ATOM    299  O   ASP A  18      -2.933  12.459   8.193  1.00 12.34           O  
ATOM    300  CB  ASP A  18      -0.582  12.091   9.959  1.00 16.43           C  
ATOM    301  CG  ASP A  18      -1.301  12.310  11.295  1.00 16.43           C  
ATOM    302  OD1 ASP A  18      -2.520  12.215  11.305  1.00 16.43           O  
ATOM    303  OD2 ASP A  18      -0.670  12.583  12.307  1.00 16.43           O  
ATOM    304  H   ASP A  18       0.048  11.645   7.517  1.00 13.55           H  
ATOM    305  HA  ASP A  18      -1.239  10.073   9.628  1.00 14.29           H  
ATOM    306 1HB  ASP A  18       0.444  11.809  10.150  1.00 19.72           H  
ATOM    307 2HB  ASP A  18      -0.557  13.036   9.407  1.00 19.72           H  
ATOM    308  N   LEU A  19      -3.586  10.463   8.950  1.00 12.49           N  
ATOM    309  CA  LEU A  19      -4.952  10.646   8.486  1.00 12.93           C  
ATOM    310  C   LEU A  19      -5.787  11.540   9.402  1.00 13.09           C  
ATOM    311  O   LEU A  19      -6.981  11.734   9.164  1.00 13.34           O  
ATOM    312  CB  LEU A  19      -5.622   9.277   8.333  1.00 17.93           C  
ATOM    313  CG  LEU A  19      -4.968   8.298   7.288  1.00 17.93           C  
ATOM    314  CD1 LEU A  19      -5.703   6.962   7.352  1.00 17.93           C  
ATOM    315  CD2 LEU A  19      -5.011   8.885   5.866  1.00 17.93           C  
ATOM    316  H   LEU A  19      -3.316   9.604   9.411  1.00 14.99           H  
ATOM    317  HA  LEU A  19      -4.917  11.139   7.519  1.00 15.52           H  
ATOM    318 1HB  LEU A  19      -5.610   8.785   9.302  1.00 21.52           H  
ATOM    319 2HB  LEU A  19      -6.661   9.433   8.041  1.00 21.52           H  
ATOM    320  HG  LEU A  19      -3.925   8.121   7.561  1.00 21.52           H  
ATOM    321 1HD1 LEU A  19      -5.243   6.264   6.652  1.00 21.52           H  
ATOM    322 2HD1 LEU A  19      -5.637   6.557   8.362  1.00 21.52           H  
ATOM    323 3HD1 LEU A  19      -6.749   7.107   7.086  1.00 21.52           H  
ATOM    324 1HD2 LEU A  19      -4.553   8.179   5.174  1.00 21.52           H  
ATOM    325 2HD2 LEU A  19      -6.046   9.060   5.573  1.00 21.52           H  
ATOM    326 3HD2 LEU A  19      -4.462   9.818   5.823  1.00 21.52           H  
ATOM    327  N   ARG A  20      -5.167  12.068  10.458  1.00 13.11           N  
ATOM    328  CA  ARG A  20      -5.838  12.984  11.362  1.00 13.39           C  
ATOM    329  C   ARG A  20      -5.382  14.409  11.054  1.00 12.91           C  
ATOM    330  O   ARG A  20      -6.201  15.329  10.988  1.00 13.04           O  
ATOM    331  CB  ARG A  20      -5.522  12.657  12.814  1.00 18.64           C  
ATOM    332  CG  ARG A  20      -6.195  13.561  13.841  1.00 18.64           C  
ATOM    333  CD  ARG A  20      -5.886  13.140  15.227  1.00 18.64           C  
ATOM    334  NE  ARG A  20      -6.474  14.051  16.206  1.00 18.64           N  
ATOM    335  CZ  ARG A  20      -6.306  13.975  17.546  1.00 18.64           C  
ATOM    336  NH1 ARG A  20      -5.559  13.025  18.076  1.00 18.64           N  
ATOM    337  NH2 ARG A  20      -6.896  14.866  18.329  1.00 18.64           N  
ATOM    338  H   ARG A  20      -4.173  11.873  10.620  1.00 15.73           H  
ATOM    339  HA  ARG A  20      -6.914  12.915  11.207  1.00 16.07           H  
ATOM    340 1HB  ARG A  20      -5.818  11.633  13.026  1.00 22.37           H  
ATOM    341 2HB  ARG A  20      -4.443  12.723  12.971  1.00 22.37           H  
ATOM    342 1HG  ARG A  20      -5.842  14.585  13.716  1.00 22.37           H  
ATOM    343 2HG  ARG A  20      -7.276  13.531  13.703  1.00 22.37           H  
ATOM    344 1HD  ARG A  20      -6.285  12.141  15.401  1.00 22.37           H  
ATOM    345 2HD  ARG A  20      -4.802  13.135  15.362  1.00 22.37           H  
ATOM    346  HE  ARG A  20      -7.056  14.800  15.851  1.00 22.37           H  
ATOM    347 1HH1 ARG A  20      -5.104  12.345  17.484  1.00 22.37           H  
ATOM    348 2HH1 ARG A  20      -5.437  12.976  19.078  1.00 22.37           H  
ATOM    349 1HH2 ARG A  20      -7.468  15.595  17.925  1.00 22.37           H  
ATOM    350 2HH2 ARG A  20      -6.777  14.820  19.331  1.00 22.37           H  
ATOM    351  N   SER A  21      -4.062  14.593  10.880  1.00 12.51           N  
ATOM    352  CA  SER A  21      -3.512  15.926  10.612  1.00 12.20           C  
ATOM    353  C   SER A  21      -3.331  16.248   9.129  1.00 11.52           C  
ATOM    354  O   SER A  21      -3.254  17.428   8.774  1.00 11.58           O  
ATOM    355  CB  SER A  21      -2.136  16.090  11.216  1.00 17.20           C  
ATOM    356  OG  SER A  21      -1.214  15.295  10.527  1.00 17.20           O  
ATOM    357  H   SER A  21      -3.430  13.788  10.969  1.00 15.01           H  
ATOM    358  HA  SER A  21      -4.187  16.665  11.043  1.00 14.64           H  
ATOM    359 1HB  SER A  21      -1.833  17.133  11.166  1.00 20.64           H  
ATOM    360 2HB  SER A  21      -2.157  15.798  12.264  1.00 20.64           H  
ATOM    361  HG  SER A  21      -0.339  15.491  10.911  1.00 20.64           H  
ATOM    362  N   SER A  22      -3.269  15.210   8.265  1.00 11.05           N  
ATOM    363  CA  SER A  22      -2.995  15.275   6.818  1.00 10.51           C  
ATOM    364  C   SER A  22      -1.494  15.381   6.492  1.00  9.81           C  
ATOM    365  O   SER A  22      -1.106  15.352   5.315  1.00  9.72           O  
ATOM    366  CB  SER A  22      -3.742  16.417   6.145  1.00 14.94           C  
ATOM    367  OG  SER A  22      -3.034  17.614   6.244  1.00 14.94           O  
ATOM    368  H   SER A  22      -3.374  14.252   8.598  1.00 13.26           H  
ATOM    369  HA  SER A  22      -3.353  14.342   6.379  1.00 12.61           H  
ATOM    370 1HB  SER A  22      -3.898  16.172   5.096  1.00 17.93           H  
ATOM    371 2HB  SER A  22      -4.723  16.531   6.603  1.00 17.93           H  
ATOM    372  HG  SER A  22      -3.091  17.850   7.177  1.00 17.93           H  
ATOM    373  N   SER A  23      -0.649  15.526   7.522  1.00  9.49           N  
ATOM    374  CA  SER A  23       0.792  15.657   7.341  1.00  8.95           C  
ATOM    375  C   SER A  23       1.477  14.320   7.060  1.00  8.69           C  
ATOM    376  O   SER A  23       0.891  13.241   7.213  1.00  8.93           O  
ATOM    377  CB  SER A  23       1.383  16.380   8.535  1.00 12.75           C  
ATOM    378  OG  SER A  23       1.240  15.664   9.723  1.00 12.75           O  
ATOM    379  H   SER A  23      -0.995  15.528   8.480  1.00 11.39           H  
ATOM    380  HA  SER A  23       0.963  16.297   6.474  1.00 10.74           H  
ATOM    381 1HB  SER A  23       2.438  16.580   8.359  1.00 15.30           H  
ATOM    382 2HB  SER A  23       0.888  17.334   8.638  1.00 15.30           H  
ATOM    383  HG  SER A  23       1.605  16.267  10.414  1.00 15.30           H  
ATOM    384  N   GLN A  24       2.738  14.371   6.631  1.00  8.38           N  
ATOM    385  CA  GLN A  24       3.432  13.136   6.297  1.00  8.28           C  
ATOM    386  C   GLN A  24       4.763  12.896   6.999  1.00  7.99           C  
ATOM    387  O   GLN A  24       5.562  13.810   7.244  1.00  7.98           O  
ATOM    388  CB  GLN A  24       3.661  13.089   4.778  1.00 11.64           C  
ATOM    389  CG  GLN A  24       2.361  13.082   3.966  1.00 11.64           C  
ATOM    390  CD  GLN A  24       2.558  13.013   2.470  1.00 11.64           C  
ATOM    391  OE1 GLN A  24       3.385  13.729   1.885  1.00 11.64           O  
ATOM    392  NE2 GLN A  24       1.786  12.140   1.836  1.00 11.64           N  
ATOM    393  H   GLN A  24       3.200  15.271   6.514  1.00 10.06           H  
ATOM    394  HA  GLN A  24       2.784  12.310   6.569  1.00  9.94           H  
ATOM    395 1HB  GLN A  24       4.263  13.944   4.471  1.00 13.97           H  
ATOM    396 2HB  GLN A  24       4.216  12.182   4.532  1.00 13.97           H  
ATOM    397 1HG  GLN A  24       1.784  12.213   4.262  1.00 13.97           H  
ATOM    398 2HG  GLN A  24       1.797  13.987   4.187  1.00 13.97           H  
ATOM    399 1HE2 GLN A  24       1.851  12.036   0.843  1.00 13.97           H  
ATOM    400 2HE2 GLN A  24       1.121  11.579   2.365  1.00 13.97           H  
ATOM    401  N   VAL A  25       5.000  11.610   7.234  1.00  7.97           N  
ATOM    402  CA  VAL A  25       6.225  11.072   7.822  1.00  7.87           C  
ATOM    403  C   VAL A  25       7.189  10.796   6.723  1.00  7.99           C  
ATOM    404  O   VAL A  25       6.831  10.090   5.775  1.00  8.26           O  
ATOM    405  CB  VAL A  25       5.983   9.693   8.460  1.00 11.06           C  
ATOM    406  CG1 VAL A  25       7.268   9.104   9.051  1.00 11.06           C  
ATOM    407  CG2 VAL A  25       4.972   9.796   9.457  1.00 11.06           C  
ATOM    408  H   VAL A  25       4.241  10.980   6.962  1.00  9.56           H  
ATOM    409  HA  VAL A  25       6.651  11.788   8.530  1.00  9.44           H  
ATOM    410  HB  VAL A  25       5.687   9.033   7.695  1.00 13.27           H  
ATOM    411 1HG1 VAL A  25       7.054   8.127   9.464  1.00 13.27           H  
ATOM    412 2HG1 VAL A  25       8.036   8.998   8.285  1.00 13.27           H  
ATOM    413 3HG1 VAL A  25       7.634   9.760   9.843  1.00 13.27           H  
ATOM    414 1HG2 VAL A  25       4.780   8.838   9.903  1.00 13.27           H  
ATOM    415 2HG2 VAL A  25       5.359  10.440  10.163  1.00 13.27           H  
ATOM    416 3HG2 VAL A  25       4.047  10.191   9.037  1.00 13.27           H  
ATOM    417  N   VAL A  26       8.411  11.313   6.803  1.00  8.02           N  
ATOM    418  CA  VAL A  26       9.304  10.980   5.717  1.00  8.32           C  
ATOM    419  C   VAL A  26      10.707  10.505   6.078  1.00  8.50           C  
ATOM    420  O   VAL A  26      11.294  10.862   7.111  1.00  8.51           O  
ATOM    421  CB  VAL A  26       9.462  12.177   4.754  1.00 11.53           C  
ATOM    422  CG1 VAL A  26       8.130  12.564   4.162  1.00 11.53           C  
ATOM    423  CG2 VAL A  26      10.077  13.333   5.443  1.00 11.53           C  
ATOM    424  H   VAL A  26       8.699  11.905   7.586  1.00  9.62           H  
ATOM    425  HA  VAL A  26       8.846  10.184   5.173  1.00  9.98           H  
ATOM    426  HB  VAL A  26      10.099  11.869   3.949  1.00 13.84           H  
ATOM    427 1HG1 VAL A  26       8.270  13.380   3.450  1.00 13.84           H  
ATOM    428 2HG1 VAL A  26       7.732  11.693   3.658  1.00 13.84           H  
ATOM    429 3HG1 VAL A  26       7.442  12.887   4.937  1.00 13.84           H  
ATOM    430 1HG2 VAL A  26      10.206  14.132   4.725  1.00 13.84           H  
ATOM    431 2HG2 VAL A  26       9.431  13.660   6.244  1.00 13.84           H  
ATOM    432 3HG2 VAL A  26      11.050  13.055   5.839  1.00 13.84           H  
ATOM    433  N   PHE A  27      11.281   9.805   5.103  1.00  8.82           N  
ATOM    434  CA  PHE A  27      12.703   9.437   5.102  1.00  9.14           C  
ATOM    435  C   PHE A  27      13.345   9.752   3.776  1.00  9.59           C  
ATOM    436  O   PHE A  27      12.853   9.367   2.714  1.00  9.90           O  
ATOM    437  CB  PHE A  27      12.982   7.974   5.395  1.00 12.67           C  
ATOM    438  CG  PHE A  27      14.482   7.662   5.220  1.00 12.67           C  
ATOM    439  CD1 PHE A  27      15.379   7.992   6.197  1.00 12.67           C  
ATOM    440  CD2 PHE A  27      14.981   7.052   4.055  1.00 12.67           C  
ATOM    441  CE1 PHE A  27      16.706   7.737   6.066  1.00 12.67           C  
ATOM    442  CE2 PHE A  27      16.328   6.797   3.927  1.00 12.67           C  
ATOM    443  CZ  PHE A  27      17.179   7.139   4.933  1.00 12.67           C  
ATOM    444  H   PHE A  27      10.635   9.508   4.359  1.00 10.58           H  
ATOM    445  HA  PHE A  27      13.212  10.032   5.862  1.00 10.97           H  
ATOM    446 1HB  PHE A  27      12.696   7.734   6.419  1.00 15.20           H  
ATOM    447 2HB  PHE A  27      12.421   7.350   4.739  1.00 15.20           H  
ATOM    448  HD1 PHE A  27      15.023   8.477   7.082  1.00 15.20           H  
ATOM    449  HD2 PHE A  27      14.299   6.787   3.247  1.00 15.20           H  
ATOM    450  HE1 PHE A  27      17.387   8.017   6.867  1.00 15.20           H  
ATOM    451  HE2 PHE A  27      16.729   6.327   3.045  1.00 15.20           H  
ATOM    452  HZ  PHE A  27      18.233   6.938   4.823  1.00 15.20           H  
ATOM    453  N   HIS A  28      14.493  10.404   3.837  1.00  9.81           N  
ATOM    454  CA  HIS A  28      15.205  10.806   2.647  1.00 10.38           C  
ATOM    455  C   HIS A  28      16.511  10.024   2.478  1.00 10.85           C  
ATOM    456  O   HIS A  28      17.323   9.937   3.414  1.00 10.96           O  
ATOM    457  CB  HIS A  28      15.627  12.265   2.799  1.00 14.30           C  
ATOM    458  CG  HIS A  28      14.553  13.267   3.173  1.00 14.30           C  
ATOM    459  ND1 HIS A  28      13.930  14.067   2.270  1.00 14.30           N  
ATOM    460  CD2 HIS A  28      14.047  13.599   4.391  1.00 14.30           C  
ATOM    461  CE1 HIS A  28      13.090  14.867   2.914  1.00 14.30           C  
ATOM    462  NE2 HIS A  28      13.178  14.625   4.213  1.00 14.30           N  
ATOM    463  H   HIS A  28      14.850  10.694   4.750  1.00 11.77           H  
ATOM    464  HA  HIS A  28      14.590  10.664   1.760  1.00 12.46           H  
ATOM    465 1HB  HIS A  28      16.390  12.307   3.543  1.00 17.16           H  
ATOM    466 2HB  HIS A  28      16.075  12.602   1.867  1.00 17.16           H  
ATOM    467  HD1 HIS A  28      14.268  14.236   1.336  1.00 17.16           H  
ATOM    468  HD2 HIS A  28      14.236  13.248   5.391  1.00 17.16           H  
ATOM    469  HE1 HIS A  28      12.522  15.593   2.389  1.00 17.16           H  
ATOM    470  N   ALA A  29      16.857   9.744   1.211  1.00 11.30           N  
ATOM    471  CA  ALA A  29      18.109   9.073   0.788  1.00 11.88           C  
ATOM    472  C   ALA A  29      19.374   9.758   1.332  1.00 12.24           C  
ATOM    473  O   ALA A  29      20.456   9.170   1.345  1.00 12.44           O  
ATOM    474  CB  ALA A  29      18.207   9.036  -0.731  1.00 16.40           C  
ATOM    475  H   ALA A  29      16.111   9.859   0.513  1.00 13.56           H  
ATOM    476  HA  ALA A  29      18.083   8.053   1.171  1.00 14.26           H  
ATOM    477 1HB  ALA A  29      19.111   8.514  -1.030  1.00 19.68           H  
ATOM    478 2HB  ALA A  29      17.361   8.541  -1.164  1.00 19.68           H  
ATOM    479 3HB  ALA A  29      18.249  10.037  -1.092  1.00 19.68           H  
ATOM    480  N   GLY A  30      19.240  10.995   1.794  1.00 12.49           N  
ATOM    481  CA  GLY A  30      20.326  11.778   2.373  1.00 13.00           C  
ATOM    482  C   GLY A  30      20.607  11.356   3.840  1.00 12.84           C  
ATOM    483  O   GLY A  30      21.453  11.955   4.504  1.00 13.21           O  
ATOM    484  H   GLY A  30      18.320  11.409   1.740  1.00 14.99           H  
ATOM    485 1HA  GLY A  30      21.225  11.663   1.775  1.00 15.60           H  
ATOM    486 2HA  GLY A  30      20.056  12.831   2.341  1.00 15.60           H  
ATOM    487  N   SER A  31      19.920  10.289   4.302  1.00 12.44           N  
ATOM    488  CA  SER A  31      19.969   9.714   5.656  1.00 12.40           C  
ATOM    489  C   SER A  31      19.391  10.709   6.646  1.00 12.17           C  
ATOM    490  O   SER A  31      19.892  10.908   7.763  1.00 12.44           O  
ATOM    491  CB  SER A  31      21.390   9.320   6.064  1.00 17.38           C  
ATOM    492  OG  SER A  31      21.940   8.347   5.207  1.00 17.38           O  
ATOM    493  H   SER A  31      19.225   9.896   3.669  1.00 14.93           H  
ATOM    494  HA  SER A  31      19.359   8.821   5.669  1.00 14.88           H  
ATOM    495 1HB  SER A  31      22.034  10.195   6.086  1.00 20.86           H  
ATOM    496 2HB  SER A  31      21.365   8.926   7.077  1.00 20.86           H  
ATOM    497  HG  SER A  31      22.805   8.145   5.565  1.00 20.86           H  
ATOM    498  N   LEU A  32      18.293  11.307   6.205  1.00 11.84           N  
ATOM    499  CA  LEU A  32      17.522  12.295   6.940  1.00 11.73           C  
ATOM    500  C   LEU A  32      16.081  11.857   7.245  1.00 11.25           C  
ATOM    501  O   LEU A  32      15.373  11.340   6.381  1.00 11.18           O  
ATOM    502  CB  LEU A  32      17.566  13.621   6.134  1.00 16.47           C  
ATOM    503  CG  LEU A  32      16.662  14.789   6.577  1.00 16.47           C  
ATOM    504  CD1 LEU A  32      17.068  15.315   7.863  1.00 16.47           C  
ATOM    505  CD2 LEU A  32      16.718  15.908   5.539  1.00 16.47           C  
ATOM    506  H   LEU A  32      17.979  11.010   5.276  1.00 14.21           H  
ATOM    507  HA  LEU A  32      18.021  12.455   7.887  1.00 14.08           H  
ATOM    508 1HB  LEU A  32      18.593  13.986   6.164  1.00 19.76           H  
ATOM    509 2HB  LEU A  32      17.341  13.411   5.117  1.00 19.76           H  
ATOM    510  HG  LEU A  32      15.664  14.429   6.675  1.00 19.76           H  
ATOM    511 1HD1 LEU A  32      16.392  16.124   8.129  1.00 19.76           H  
ATOM    512 2HD1 LEU A  32      17.001  14.551   8.611  1.00 19.76           H  
ATOM    513 3HD1 LEU A  32      18.084  15.689   7.800  1.00 19.76           H  
ATOM    514 1HD2 LEU A  32      16.094  16.737   5.812  1.00 19.76           H  
ATOM    515 2HD2 LEU A  32      17.703  16.263   5.479  1.00 19.76           H  
ATOM    516 3HD2 LEU A  32      16.396  15.523   4.572  1.00 19.76           H  
ATOM    517  N   TYR A  33      15.634  12.065   8.482  1.00 11.07           N  
ATOM    518  CA  TYR A  33      14.245  11.775   8.846  1.00 10.71           C  
ATOM    519  C   TYR A  33      13.563  13.092   9.165  1.00 10.51           C  
ATOM    520  O   TYR A  33      14.172  13.963   9.781  1.00 10.82           O  
ATOM    521  CB  TYR A  33      14.142  10.860  10.051  1.00 15.14           C  
ATOM    522  CG  TYR A  33      14.657   9.471   9.873  1.00 15.14           C  
ATOM    523  CD1 TYR A  33      15.987   9.196  10.126  1.00 15.14           C  
ATOM    524  CD2 TYR A  33      13.788   8.452   9.485  1.00 15.14           C  
ATOM    525  CE1 TYR A  33      16.458   7.910   9.992  1.00 15.14           C  
ATOM    526  CE2 TYR A  33      14.258   7.159   9.356  1.00 15.14           C  
ATOM    527  CZ  TYR A  33      15.590   6.891   9.610  1.00 15.14           C  
ATOM    528  OH  TYR A  33      16.061   5.613   9.496  1.00 15.14           O  
ATOM    529  H   TYR A  33      16.252  12.454   9.178  1.00 13.28           H  
ATOM    530  HA  TYR A  33      13.725  11.324   7.999  1.00 12.85           H  
ATOM    531 1HB  TYR A  33      14.656  11.304  10.884  1.00 18.17           H  
ATOM    532 2HB  TYR A  33      13.095  10.790  10.321  1.00 18.17           H  
ATOM    533  HD1 TYR A  33      16.662   9.993  10.435  1.00 18.17           H  
ATOM    534  HD2 TYR A  33      12.737   8.674   9.291  1.00 18.17           H  
ATOM    535  HE1 TYR A  33      17.504   7.692  10.196  1.00 18.17           H  
ATOM    536  HE2 TYR A  33      13.584   6.357   9.059  1.00 18.17           H  
ATOM    537  HH  TYR A  33      17.006   5.602   9.670  1.00 18.17           H  
ATOM    538  N   ASN A  34      12.288  13.203   8.809  1.00 10.19           N  
ATOM    539  CA  ASN A  34      11.519  14.430   9.027  1.00 10.15           C  
ATOM    540  C   ASN A  34      10.005  14.253   8.962  1.00  9.73           C  
ATOM    541  O   ASN A  34       9.493  13.165   8.705  1.00  9.60           O  
ATOM    542  CB  ASN A  34      11.846  15.439   7.947  1.00 14.23           C  
ATOM    543  CG  ASN A  34      13.124  16.124   7.993  1.00 14.23           C  
ATOM    544  OD1 ASN A  34      13.552  16.700   9.015  1.00 14.23           O  
ATOM    545  ND2 ASN A  34      13.754  16.144   6.870  1.00 14.23           N  
ATOM    546  H   ASN A  34      11.860  12.399   8.334  1.00 12.23           H  
ATOM    547  HA  ASN A  34      11.771  14.830  10.011  1.00 12.18           H  
ATOM    548 1HB  ASN A  34      11.849  14.895   7.019  1.00 17.08           H  
ATOM    549 2HB  ASN A  34      11.066  16.170   7.864  1.00 17.08           H  
ATOM    550 1HD2 ASN A  34      14.624  16.615   6.818  1.00 17.08           H  
ATOM    551 2HD2 ASN A  34      13.409  15.653   6.025  1.00 17.08           H  
ATOM    552  N   TRP A  35       9.310  15.368   9.166  1.00  9.70           N  
ATOM    553  CA  TRP A  35       7.877  15.511   8.921  1.00  9.42           C  
ATOM    554  C   TRP A  35       7.609  16.777   8.114  1.00  9.20           C  
ATOM    555  O   TRP A  35       8.216  17.817   8.368  1.00  9.35           O  
ATOM    556  CB  TRP A  35       7.064  15.575  10.195  1.00 13.30           C  
ATOM    557  CG  TRP A  35       6.755  14.289  10.920  1.00 13.30           C  
ATOM    558  CD1 TRP A  35       7.539  13.538  11.726  1.00 13.30           C  
ATOM    559  CD2 TRP A  35       5.450  13.667  10.944  1.00 13.30           C  
ATOM    560  NE1 TRP A  35       6.819  12.498  12.260  1.00 13.30           N  
ATOM    561  CE2 TRP A  35       5.531  12.580  11.805  1.00 13.30           C  
ATOM    562  CE3 TRP A  35       4.230  13.963  10.326  1.00 13.30           C  
ATOM    563  CZ2 TRP A  35       4.429  11.785  12.085  1.00 13.30           C  
ATOM    564  CZ3 TRP A  35       3.147  13.161  10.576  1.00 13.30           C  
ATOM    565  CH2 TRP A  35       3.239  12.101  11.439  1.00 13.30           C  
ATOM    566  H   TRP A  35       9.817  16.195   9.450  1.00 11.64           H  
ATOM    567  HA  TRP A  35       7.537  14.656   8.341  1.00 11.30           H  
ATOM    568 1HB  TRP A  35       7.558  16.236  10.903  1.00 15.96           H  
ATOM    569 2HB  TRP A  35       6.115  16.040   9.949  1.00 15.96           H  
ATOM    570  HD1 TRP A  35       8.559  13.728  11.924  1.00 15.96           H  
ATOM    571  HE1 TRP A  35       7.173  11.806  12.899  1.00 15.96           H  
ATOM    572  HE3 TRP A  35       4.141  14.810   9.653  1.00 15.96           H  
ATOM    573  HZ2 TRP A  35       4.476  10.936  12.767  1.00 15.96           H  
ATOM    574  HZ3 TRP A  35       2.211  13.402  10.082  1.00 15.96           H  
ATOM    575  HH2 TRP A  35       2.357  11.490  11.630  1.00 15.96           H  
ATOM    576  N   PHE A  36       6.681  16.674   7.166  1.00  9.04           N  
ATOM    577  CA  PHE A  36       6.252  17.790   6.304  1.00  9.01           C  
ATOM    578  C   PHE A  36       4.739  17.846   6.115  1.00  8.78           C  
ATOM    579  O   PHE A  36       4.044  16.842   6.268  1.00  8.73           O  
ATOM    580  CB  PHE A  36       6.933  17.731   4.925  1.00 12.62           C  
ATOM    581  CG  PHE A  36       8.423  17.926   4.963  1.00 12.62           C  
ATOM    582  CD1 PHE A  36       9.271  16.888   5.177  1.00 12.62           C  
ATOM    583  CD2 PHE A  36       8.964  19.179   4.769  1.00 12.62           C  
ATOM    584  CE1 PHE A  36      10.628  17.092   5.215  1.00 12.62           C  
ATOM    585  CE2 PHE A  36      10.329  19.389   4.818  1.00 12.62           C  
ATOM    586  CZ  PHE A  36      11.159  18.336   5.046  1.00 12.62           C  
ATOM    587  H   PHE A  36       6.247  15.750   7.054  1.00 10.85           H  
ATOM    588  HA  PHE A  36       6.558  18.724   6.781  1.00 10.81           H  
ATOM    589 1HB  PHE A  36       6.726  16.768   4.458  1.00 15.14           H  
ATOM    590 2HB  PHE A  36       6.507  18.504   4.281  1.00 15.14           H  
ATOM    591  HD1 PHE A  36       8.853  15.896   5.321  1.00 15.14           H  
ATOM    592  HD2 PHE A  36       8.286  20.018   4.584  1.00 15.14           H  
ATOM    593  HE1 PHE A  36      11.281  16.258   5.374  1.00 15.14           H  
ATOM    594  HE2 PHE A  36      10.737  20.389   4.675  1.00 15.14           H  
ATOM    595  HZ  PHE A  36      12.233  18.482   5.088  1.00 15.14           H  
ATOM    596  N   SER A  37       4.228  19.008   5.729  1.00  8.87           N  
ATOM    597  CA  SER A  37       2.804  19.170   5.422  1.00  8.87           C  
ATOM    598  C   SER A  37       2.648  20.053   4.189  1.00  8.90           C  
ATOM    599  O   SER A  37       3.609  20.716   3.783  1.00  8.97           O  
ATOM    600  CB  SER A  37       2.051  19.734   6.607  1.00 12.42           C  
ATOM    601  OG  SER A  37       0.705  19.921   6.285  1.00 12.42           O  
ATOM    602  H   SER A  37       4.843  19.828   5.665  1.00 10.64           H  
ATOM    603  HA  SER A  37       2.380  18.194   5.188  1.00 10.64           H  
ATOM    604 1HB  SER A  37       2.140  19.050   7.441  1.00 14.90           H  
ATOM    605 2HB  SER A  37       2.487  20.665   6.917  1.00 14.90           H  
ATOM    606  HG  SER A  37       0.260  20.148   7.108  1.00 14.90           H  
ATOM    607  N   VAL A  38       1.499  19.972   3.505  1.00  9.06           N  
ATOM    608  CA  VAL A  38       1.281  20.798   2.311  1.00  9.30           C  
ATOM    609  C   VAL A  38      -0.034  21.584   2.333  1.00  9.55           C  
ATOM    610  O   VAL A  38      -1.101  21.000   2.526  1.00  9.59           O  
ATOM    611  CB  VAL A  38       1.312  19.908   1.043  1.00 12.93           C  
ATOM    612  CG1 VAL A  38       1.073  20.760  -0.203  1.00 12.93           C  
ATOM    613  CG2 VAL A  38       2.659  19.170   0.954  1.00 12.93           C  
ATOM    614  H   VAL A  38       0.751  19.387   3.868  1.00 10.87           H  
ATOM    615  HA  VAL A  38       2.086  21.520   2.252  1.00 11.16           H  
ATOM    616  HB  VAL A  38       0.503  19.179   1.093  1.00 15.52           H  
ATOM    617 1HG1 VAL A  38       1.083  20.123  -1.081  1.00 15.52           H  
ATOM    618 2HG1 VAL A  38       0.107  21.259  -0.148  1.00 15.52           H  
ATOM    619 3HG1 VAL A  38       1.857  21.508  -0.286  1.00 15.52           H  
ATOM    620 1HG2 VAL A  38       2.672  18.543   0.065  1.00 15.52           H  
ATOM    621 2HG2 VAL A  38       3.461  19.886   0.909  1.00 15.52           H  
ATOM    622 3HG2 VAL A  38       2.796  18.541   1.830  1.00 15.52           H  
ATOM    623  N   GLU A  39       0.032  22.904   2.101  1.00  9.90           N  
ATOM    624  CA  GLU A  39      -1.182  23.714   2.061  1.00 10.32           C  
ATOM    625  C   GLU A  39      -1.549  24.108   0.629  1.00 10.56           C  
ATOM    626  O   GLU A  39      -0.736  24.650  -0.125  1.00 10.73           O  
ATOM    627  CB  GLU A  39      -1.047  24.977   2.922  1.00 14.28           C  
ATOM    628  CG  GLU A  39      -2.323  25.852   2.941  1.00 14.28           C  
ATOM    629  CD  GLU A  39      -2.220  27.080   3.805  1.00 14.28           C  
ATOM    630  OE1 GLU A  39      -1.217  27.226   4.463  1.00 14.28           O  
ATOM    631  OE2 GLU A  39      -3.152  27.874   3.814  1.00 14.28           O  
ATOM    632  H   GLU A  39       0.931  23.366   1.927  1.00 11.88           H  
ATOM    633  HA  GLU A  39      -2.004  23.123   2.464  1.00 12.38           H  
ATOM    634 1HB  GLU A  39      -0.810  24.696   3.948  1.00 17.14           H  
ATOM    635 2HB  GLU A  39      -0.220  25.587   2.546  1.00 17.14           H  
ATOM    636 1HG  GLU A  39      -2.547  26.153   1.937  1.00 17.14           H  
ATOM    637 2HG  GLU A  39      -3.156  25.243   3.290  1.00 17.14           H  
ATOM    638  N   ILE A  40      -2.791  23.854   0.255  1.00 10.77           N  
ATOM    639  CA  ILE A  40      -3.262  24.207  -1.076  1.00 11.19           C  
ATOM    640  C   ILE A  40      -4.181  25.401  -0.899  1.00 11.57           C  
ATOM    641  O   ILE A  40      -5.100  25.342  -0.082  1.00 11.70           O  
ATOM    642  CB  ILE A  40      -3.972  23.020  -1.746  1.00 15.50           C  
ATOM    643  CG1 ILE A  40      -2.957  21.824  -1.829  1.00 15.50           C  
ATOM    644  CG2 ILE A  40      -4.471  23.451  -3.150  1.00 15.50           C  
ATOM    645  CD1 ILE A  40      -3.536  20.514  -2.258  1.00 15.50           C  
ATOM    646  H   ILE A  40      -3.418  23.408   0.913  1.00 12.92           H  
ATOM    647  HA  ILE A  40      -2.424  24.511  -1.700  1.00 13.43           H  
ATOM    648  HB  ILE A  40      -4.818  22.702  -1.138  1.00 18.60           H  
ATOM    649 1HG1 ILE A  40      -2.176  22.076  -2.497  1.00 18.60           H  
ATOM    650 2HG1 ILE A  40      -2.521  21.672  -0.844  1.00 18.60           H  
ATOM    651 1HG2 ILE A  40      -4.974  22.627  -3.640  1.00 18.60           H  
ATOM    652 2HG2 ILE A  40      -5.176  24.281  -3.052  1.00 18.60           H  
ATOM    653 3HG2 ILE A  40      -3.629  23.773  -3.759  1.00 18.60           H  
ATOM    654 1HD1 ILE A  40      -2.746  19.763  -2.265  1.00 18.60           H  
ATOM    655 2HD1 ILE A  40      -4.317  20.214  -1.558  1.00 18.60           H  
ATOM    656 3HD1 ILE A  40      -3.956  20.594  -3.255  1.00 18.60           H  
ATOM    657  N   ILE A  41      -3.923  26.492  -1.624  1.00 11.92           N  
ATOM    658  CA  ILE A  41      -4.693  27.705  -1.379  1.00 12.42           C  
ATOM    659  C   ILE A  41      -5.567  28.143  -2.555  1.00 12.99           C  
ATOM    660  O   ILE A  41      -5.463  27.621  -3.667  1.00 13.12           O  
ATOM    661  CB  ILE A  41      -3.756  28.860  -0.941  1.00 17.19           C  
ATOM    662  CG1 ILE A  41      -2.749  29.269  -2.027  1.00 17.19           C  
ATOM    663  CG2 ILE A  41      -2.964  28.350   0.277  1.00 17.19           C  
ATOM    664  CD1 ILE A  41      -2.012  30.594  -1.736  1.00 17.19           C  
ATOM    665  H   ILE A  41      -3.165  26.479  -2.317  1.00 14.30           H  
ATOM    666  HA  ILE A  41      -5.363  27.515  -0.540  1.00 14.90           H  
ATOM    667  HB  ILE A  41      -4.340  29.722  -0.684  1.00 20.63           H  
ATOM    668 1HG1 ILE A  41      -2.001  28.494  -2.109  1.00 20.63           H  
ATOM    669 2HG1 ILE A  41      -3.260  29.353  -2.979  1.00 20.63           H  
ATOM    670 1HG2 ILE A  41      -2.302  29.104   0.666  1.00 20.63           H  
ATOM    671 2HG2 ILE A  41      -3.665  28.063   1.057  1.00 20.63           H  
ATOM    672 3HG2 ILE A  41      -2.369  27.483  -0.005  1.00 20.63           H  
ATOM    673 1HD1 ILE A  41      -1.318  30.809  -2.537  1.00 20.63           H  
ATOM    674 2HD1 ILE A  41      -2.741  31.406  -1.666  1.00 20.63           H  
ATOM    675 3HD1 ILE A  41      -1.456  30.534  -0.808  1.00 20.63           H  
ATOM    676  N   ASN A  42      -6.428  29.129  -2.286  1.00 13.44           N  
ATOM    677  CA  ASN A  42      -7.427  29.678  -3.211  1.00 14.07           C  
ATOM    678  C   ASN A  42      -6.850  30.267  -4.489  1.00 14.60           C  
ATOM    679  O   ASN A  42      -7.550  30.410  -5.490  1.00 15.00           O  
ATOM    680  CB  ASN A  42      -8.247  30.744  -2.514  1.00 19.45           C  
ATOM    681  CG  ASN A  42      -9.176  30.188  -1.473  1.00 19.45           C  
ATOM    682  OD1 ASN A  42      -9.445  28.983  -1.423  1.00 19.45           O  
ATOM    683  ND2 ASN A  42      -9.682  31.052  -0.634  1.00 19.45           N  
ATOM    684  H   ASN A  42      -6.427  29.492  -1.343  1.00 16.13           H  
ATOM    685  HA  ASN A  42      -8.092  28.865  -3.508  1.00 16.88           H  
ATOM    686 1HB  ASN A  42      -7.578  31.466  -2.052  1.00 23.34           H  
ATOM    687 2HB  ASN A  42      -8.838  31.283  -3.255  1.00 23.34           H  
ATOM    688 1HD2 ASN A  42     -10.310  30.744   0.081  1.00 23.34           H  
ATOM    689 2HD2 ASN A  42      -9.447  32.021  -0.707  1.00 23.34           H  
ATOM    690  N   SER A  43      -5.571  30.597  -4.462  1.00 14.73           N  
ATOM    691  CA  SER A  43      -4.887  31.189  -5.599  1.00 15.35           C  
ATOM    692  C   SER A  43      -4.494  30.122  -6.627  1.00 15.28           C  
ATOM    693  O   SER A  43      -3.975  30.442  -7.696  1.00 15.80           O  
ATOM    694  CB  SER A  43      -3.649  31.931  -5.127  1.00 21.25           C  
ATOM    695  OG  SER A  43      -3.989  32.999  -4.278  1.00 21.25           O  
ATOM    696  H   SER A  43      -5.060  30.452  -3.604  1.00 17.68           H  
ATOM    697  HA  SER A  43      -5.563  31.897  -6.079  1.00 18.42           H  
ATOM    698 1HB  SER A  43      -2.991  31.244  -4.606  1.00 25.50           H  
ATOM    699 2HB  SER A  43      -3.104  32.311  -5.991  1.00 25.50           H  
ATOM    700  HG  SER A  43      -3.170  33.451  -4.065  1.00 25.50           H  
ATOM    701  N   GLY A  44      -4.697  28.838  -6.283  1.00 14.74           N  
ATOM    702  CA  GLY A  44      -4.349  27.708  -7.145  1.00 14.71           C  
ATOM    703  C   GLY A  44      -2.912  27.273  -6.919  1.00 14.38           C  
ATOM    704  O   GLY A  44      -2.420  26.319  -7.525  1.00 14.26           O  
ATOM    705  H   GLY A  44      -5.127  28.616  -5.379  1.00 17.69           H  
ATOM    706 1HA  GLY A  44      -5.022  26.876  -6.934  1.00 17.65           H  
ATOM    707 2HA  GLY A  44      -4.493  27.985  -8.188  1.00 17.65           H  
ATOM    708  N   ARG A  45      -2.255  28.001  -6.042  1.00 14.35           N  
ATOM    709  CA  ARG A  45      -0.879  27.785  -5.671  1.00 14.17           C  
ATOM    710  C   ARG A  45      -0.810  26.757  -4.553  1.00 13.42           C  
ATOM    711  O   ARG A  45      -1.697  26.685  -3.696  1.00 13.25           O  
ATOM    712  CB  ARG A  45      -0.272  29.089  -5.186  1.00 19.91           C  
ATOM    713  CG  ARG A  45      -0.218  30.210  -6.226  1.00 19.91           C  
ATOM    714  CD  ARG A  45       0.193  31.486  -5.597  1.00 19.91           C  
ATOM    715  NE  ARG A  45       0.021  32.638  -6.492  1.00 19.91           N  
ATOM    716  CZ  ARG A  45      -0.264  33.891  -6.080  1.00 19.91           C  
ATOM    717  NH1 ARG A  45      -0.430  34.201  -4.815  1.00 19.91           N  
ATOM    718  NH2 ARG A  45      -0.417  34.843  -6.958  1.00 19.91           N  
ATOM    719  H   ARG A  45      -2.774  28.752  -5.619  1.00 17.22           H  
ATOM    720  HA  ARG A  45      -0.328  27.415  -6.535  1.00 17.00           H  
ATOM    721 1HB  ARG A  45      -0.849  29.449  -4.356  1.00 23.89           H  
ATOM    722 2HB  ARG A  45       0.742  28.909  -4.826  1.00 23.89           H  
ATOM    723 1HG  ARG A  45       0.508  29.958  -7.002  1.00 23.89           H  
ATOM    724 2HG  ARG A  45      -1.200  30.348  -6.681  1.00 23.89           H  
ATOM    725 1HD  ARG A  45      -0.400  31.644  -4.707  1.00 23.89           H  
ATOM    726 2HD  ARG A  45       1.251  31.423  -5.327  1.00 23.89           H  
ATOM    727  HE  ARG A  45       0.121  32.516  -7.520  1.00 23.89           H  
ATOM    728 1HH1 ARG A  45      -0.340  33.511  -4.088  1.00 23.89           H  
ATOM    729 2HH1 ARG A  45      -0.695  35.172  -4.601  1.00 23.89           H  
ATOM    730 1HH2 ARG A  45      -0.324  34.630  -7.965  1.00 23.89           H  
ATOM    731 2HH2 ARG A  45      -0.667  35.772  -6.615  1.00 23.89           H  
ATOM    732  N   ILE A  46       0.263  25.999  -4.545  1.00 13.10           N  
ATOM    733  CA  ILE A  46       0.537  25.054  -3.488  1.00 12.47           C  
ATOM    734  C   ILE A  46       1.813  25.464  -2.775  1.00 12.15           C  
ATOM    735  O   ILE A  46       2.826  25.713  -3.415  1.00 12.43           O  
ATOM    736  CB  ILE A  46       0.694  23.632  -4.044  1.00 17.71           C  
ATOM    737  CG1 ILE A  46      -0.594  23.241  -4.787  1.00 17.71           C  
ATOM    738  CG2 ILE A  46       0.994  22.677  -2.893  1.00 17.71           C  
ATOM    739  CD1 ILE A  46      -0.542  21.917  -5.507  1.00 17.71           C  
ATOM    740  H   ILE A  46       0.919  26.092  -5.307  1.00 15.72           H  
ATOM    741  HA  ILE A  46      -0.277  25.071  -2.765  1.00 14.96           H  
ATOM    742  HB  ILE A  46       1.508  23.605  -4.766  1.00 21.25           H  
ATOM    743 1HG1 ILE A  46      -1.399  23.249  -4.102  1.00 21.25           H  
ATOM    744 2HG1 ILE A  46      -0.794  23.999  -5.543  1.00 21.25           H  
ATOM    745 1HG2 ILE A  46       1.103  21.674  -3.257  1.00 21.25           H  
ATOM    746 2HG2 ILE A  46       1.915  22.961  -2.390  1.00 21.25           H  
ATOM    747 3HG2 ILE A  46       0.172  22.716  -2.180  1.00 21.25           H  
ATOM    748 1HD1 ILE A  46      -1.493  21.757  -6.018  1.00 21.25           H  
ATOM    749 2HD1 ILE A  46       0.266  21.933  -6.242  1.00 21.25           H  
ATOM    750 3HD1 ILE A  46      -0.381  21.103  -4.811  1.00 21.25           H  
ATOM    751  N   VAL A  47       1.747  25.599  -1.465  1.00 11.74           N  
ATOM    752  CA  VAL A  47       2.926  25.971  -0.705  1.00 11.57           C  
ATOM    753  C   VAL A  47       3.174  24.898   0.334  1.00 10.93           C  
ATOM    754  O   VAL A  47       2.299  24.614   1.159  1.00 10.71           O  
ATOM    755  CB  VAL A  47       2.735  27.362  -0.055  1.00 16.27           C  
ATOM    756  CG1 VAL A  47       3.968  27.743   0.781  1.00 16.27           C  
ATOM    757  CG2 VAL A  47       2.506  28.419  -1.166  1.00 16.27           C  
ATOM    758  H   VAL A  47       0.866  25.381  -0.983  1.00 14.09           H  
ATOM    759  HA  VAL A  47       3.789  26.015  -1.373  1.00 13.88           H  
ATOM    760  HB  VAL A  47       1.875  27.329   0.611  1.00 19.52           H  
ATOM    761 1HG1 VAL A  47       3.824  28.719   1.231  1.00 19.52           H  
ATOM    762 2HG1 VAL A  47       4.129  27.011   1.573  1.00 19.52           H  
ATOM    763 3HG1 VAL A  47       4.834  27.769   0.142  1.00 19.52           H  
ATOM    764 1HG2 VAL A  47       2.366  29.392  -0.710  1.00 19.52           H  
ATOM    765 2HG2 VAL A  47       3.379  28.446  -1.825  1.00 19.52           H  
ATOM    766 3HG2 VAL A  47       1.624  28.165  -1.749  1.00 19.52           H  
ATOM    767  N   THR A  48       4.352  24.300   0.298  1.00 10.82           N  
ATOM    768  CA  THR A  48       4.663  23.244   1.234  1.00 10.37           C  
ATOM    769  C   THR A  48       5.099  23.872   2.552  1.00 10.16           C  
ATOM    770  O   THR A  48       5.408  25.060   2.591  1.00 10.31           O  
ATOM    771  CB  THR A  48       5.713  22.311   0.612  1.00 14.70           C  
ATOM    772  OG1 THR A  48       6.936  23.027   0.389  1.00 14.70           O  
ATOM    773  CG2 THR A  48       5.162  21.833  -0.767  1.00 14.70           C  
ATOM    774  H   THR A  48       5.038  24.565  -0.398  1.00 12.98           H  
ATOM    775  HA  THR A  48       3.770  22.663   1.421  1.00 12.44           H  
ATOM    776  HB  THR A  48       5.894  21.458   1.268  1.00 17.64           H  
ATOM    777  HG1 THR A  48       7.633  22.407   0.129  1.00 17.64           H  
ATOM    778 1HG2 THR A  48       5.869  21.179  -1.242  1.00 17.64           H  
ATOM    779 2HG2 THR A  48       4.236  21.309  -0.634  1.00 17.64           H  
ATOM    780 3HG2 THR A  48       4.990  22.686  -1.408  1.00 17.64           H  
ATOM    781  N   THR A  49       5.157  23.095   3.630  1.00  9.98           N  
ATOM    782  CA  THR A  49       5.535  23.658   4.925  1.00  9.94           C  
ATOM    783  C   THR A  49       6.160  22.685   5.930  1.00  9.48           C  
ATOM    784  O   THR A  49       5.918  21.470   5.910  1.00  9.30           O  
ATOM    785  CB  THR A  49       4.305  24.321   5.566  1.00 13.93           C  
ATOM    786  OG1 THR A  49       4.685  24.895   6.781  1.00 13.93           O  
ATOM    787  CG2 THR A  49       3.224  23.318   5.822  1.00 13.93           C  
ATOM    788  H   THR A  49       4.874  22.118   3.573  1.00 11.98           H  
ATOM    789  HA  THR A  49       6.273  24.438   4.738  1.00 11.93           H  
ATOM    790  HB  THR A  49       3.929  25.103   4.904  1.00 16.72           H  
ATOM    791  HG1 THR A  49       3.975  25.474   7.089  1.00 16.72           H  
ATOM    792 1HG2 THR A  49       2.376  23.807   6.278  1.00 16.72           H  
ATOM    793 2HG2 THR A  49       2.915  22.874   4.883  1.00 16.72           H  
ATOM    794 3HG2 THR A  49       3.598  22.555   6.483  1.00 16.72           H  
ATOM    795  N   ALA A  50       7.008  23.230   6.804  1.00  9.48           N  
ATOM    796  CA  ALA A  50       7.661  22.460   7.856  1.00  9.22           C  
ATOM    797  C   ALA A  50       8.199  23.361   8.951  1.00  9.07           C  
ATOM    798  O   ALA A  50       8.259  24.571   8.784  1.00  9.30           O  
ATOM    799  CB  ALA A  50       8.764  21.631   7.300  1.00 13.01           C  
ATOM    800  H   ALA A  50       7.169  24.227   6.748  1.00 11.38           H  
ATOM    801  HA  ALA A  50       6.926  21.797   8.287  1.00 11.06           H  
ATOM    802 1HB  ALA A  50       9.186  21.056   8.100  1.00 15.61           H  
ATOM    803 2HB  ALA A  50       8.354  20.985   6.578  1.00 15.61           H  
ATOM    804 3HB  ALA A  50       9.520  22.266   6.853  1.00 15.61           H  
ATOM    805  N   ILE A  51       8.560  22.774  10.086  1.00  8.92           N  
ATOM    806  CA  ILE A  51       9.160  23.530  11.174  1.00  9.00           C  
ATOM    807  C   ILE A  51      10.560  23.047  11.478  1.00  9.09           C  
ATOM    808  O   ILE A  51      10.750  21.894  11.838  1.00  8.95           O  
ATOM    809  CB  ILE A  51       8.288  23.434  12.435  1.00 12.57           C  
ATOM    810  CG1 ILE A  51       6.971  24.040  12.146  1.00 12.57           C  
ATOM    811  CG2 ILE A  51       8.967  24.090  13.648  1.00 12.57           C  
ATOM    812  CD1 ILE A  51       5.958  23.806  13.144  1.00 12.57           C  
ATOM    813  H   ILE A  51       8.478  21.768  10.172  1.00 10.70           H  
ATOM    814  HA  ILE A  51       9.214  24.562  10.861  1.00 10.80           H  
ATOM    815  HB  ILE A  51       8.107  22.395  12.642  1.00 15.08           H  
ATOM    816 1HG1 ILE A  51       7.107  25.094  12.070  1.00 15.08           H  
ATOM    817 2HG1 ILE A  51       6.594  23.669  11.215  1.00 15.08           H  
ATOM    818 1HG2 ILE A  51       8.360  24.004  14.534  1.00 15.08           H  
ATOM    819 2HG2 ILE A  51       9.872  23.605  13.826  1.00 15.08           H  
ATOM    820 3HG2 ILE A  51       9.150  25.130  13.467  1.00 15.08           H  
ATOM    821 1HD1 ILE A  51       5.072  24.296  12.843  1.00 15.08           H  
ATOM    822 2HD1 ILE A  51       5.779  22.749  13.228  1.00 15.08           H  
ATOM    823 3HD1 ILE A  51       6.251  24.205  14.098  1.00 15.08           H  
ATOM    824  N   LYS A  52      11.544  23.938  11.440  1.00  9.54           N  
ATOM    825  CA  LYS A  52      12.932  23.540  11.678  1.00  9.87           C  
ATOM    826  C   LYS A  52      13.135  22.887  13.043  1.00 10.07           C  
ATOM    827  O   LYS A  52      13.921  21.948  13.178  1.00 10.35           O  
ATOM    828  CB  LYS A  52      13.850  24.734  11.497  1.00 13.69           C  
ATOM    829  CG  LYS A  52      13.964  25.154  10.037  1.00 13.69           C  
ATOM    830  CD  LYS A  52      14.809  26.395   9.855  1.00 13.69           C  
ATOM    831  CE  LYS A  52      16.310  26.090   9.879  1.00 13.69           C  
ATOM    832  NZ  LYS A  52      17.114  27.323   9.660  1.00 13.69           N  
ATOM    833  H   LYS A  52      11.328  24.895  11.196  1.00 11.45           H  
ATOM    834  HA  LYS A  52      13.212  22.806  10.934  1.00 11.84           H  
ATOM    835 1HB  LYS A  52      13.463  25.579  12.068  1.00 16.43           H  
ATOM    836 2HB  LYS A  52      14.833  24.498  11.889  1.00 16.43           H  
ATOM    837 1HG  LYS A  52      14.409  24.338   9.476  1.00 16.43           H  
ATOM    838 2HG  LYS A  52      12.973  25.338   9.635  1.00 16.43           H  
ATOM    839 1HD  LYS A  52      14.565  26.870   8.899  1.00 16.43           H  
ATOM    840 2HD  LYS A  52      14.584  27.094  10.652  1.00 16.43           H  
ATOM    841 1HE  LYS A  52      16.598  25.644  10.826  1.00 16.43           H  
ATOM    842 2HE  LYS A  52      16.529  25.386   9.076  1.00 16.43           H  
ATOM    843 1HZ  LYS A  52      18.097  27.103   9.643  1.00 16.43           H  
ATOM    844 2HZ  LYS A  52      16.838  27.755   8.754  1.00 16.43           H  
ATOM    845 3HZ  LYS A  52      16.939  27.985  10.395  1.00 16.43           H  
ATOM    846  N   THR A  53      12.418  23.368  14.056  1.00 10.13           N  
ATOM    847  CA  THR A  53      12.510  22.829  15.405  1.00 10.52           C  
ATOM    848  C   THR A  53      12.108  21.357  15.426  1.00 10.56           C  
ATOM    849  O   THR A  53      12.779  20.525  16.062  1.00 10.64           O  
ATOM    850  CB  THR A  53      11.587  23.611  16.381  1.00 14.57           C  
ATOM    851  OG1 THR A  53      11.996  24.989  16.442  1.00 14.57           O  
ATOM    852  CG2 THR A  53      11.652  23.004  17.776  1.00 14.57           C  
ATOM    853  H   THR A  53      11.805  24.151  13.891  1.00 12.16           H  
ATOM    854  HA  THR A  53      13.543  22.908  15.745  1.00 12.62           H  
ATOM    855  HB  THR A  53      10.566  23.563  16.036  1.00 17.48           H  
ATOM    856  HG1 THR A  53      11.334  25.502  16.923  1.00 17.48           H  
ATOM    857 1HG2 THR A  53      11.002  23.568  18.442  1.00 17.48           H  
ATOM    858 2HG2 THR A  53      11.325  21.965  17.758  1.00 17.48           H  
ATOM    859 3HG2 THR A  53      12.677  23.052  18.145  1.00 17.48           H  
ATOM    860  N   LEU A  54      10.999  21.036  14.754  1.00 10.71           N  
ATOM    861  CA  LEU A  54      10.503  19.680  14.750  1.00 10.99           C  
ATOM    862  C   LEU A  54      11.298  18.830  13.786  1.00 11.17           C  
ATOM    863  O   LEU A  54      11.519  17.654  14.047  1.00 11.44           O  
ATOM    864  CB  LEU A  54       9.029  19.619  14.348  1.00 15.27           C  
ATOM    865  CG  LEU A  54       7.923  19.867  15.448  1.00 15.27           C  
ATOM    866  CD1 LEU A  54       8.264  19.171  16.773  1.00 15.27           C  
ATOM    867  CD2 LEU A  54       7.725  21.343  15.648  1.00 15.27           C  
ATOM    868  H   LEU A  54      10.507  21.750  14.235  1.00 12.85           H  
ATOM    869  HA  LEU A  54      10.646  19.256  15.730  1.00 13.19           H  
ATOM    870 1HB  LEU A  54       8.880  20.347  13.560  1.00 18.32           H  
ATOM    871 2HB  LEU A  54       8.843  18.630  13.928  1.00 18.32           H  
ATOM    872  HG  LEU A  54       6.992  19.434  15.088  1.00 18.32           H  
ATOM    873 1HD1 LEU A  54       7.448  19.332  17.478  1.00 18.32           H  
ATOM    874 2HD1 LEU A  54       8.390  18.121  16.602  1.00 18.32           H  
ATOM    875 3HD1 LEU A  54       9.171  19.573  17.208  1.00 18.32           H  
ATOM    876 1HD2 LEU A  54       6.950  21.496  16.359  1.00 18.32           H  
ATOM    877 2HD2 LEU A  54       8.640  21.802  16.009  1.00 18.32           H  
ATOM    878 3HD2 LEU A  54       7.437  21.783  14.720  1.00 18.32           H  
ATOM    879  N   LEU A  55      11.728  19.395  12.665  1.00 11.23           N  
ATOM    880  CA  LEU A  55      12.479  18.615  11.697  1.00 11.61           C  
ATOM    881  C   LEU A  55      13.782  18.126  12.362  1.00 11.93           C  
ATOM    882  O   LEU A  55      14.141  16.943  12.266  1.00 12.01           O  
ATOM    883  CB  LEU A  55      12.790  19.510  10.481  1.00 16.10           C  
ATOM    884  CG  LEU A  55      11.641  19.968   9.502  1.00 16.10           C  
ATOM    885  CD1 LEU A  55      12.228  21.017   8.541  1.00 16.10           C  
ATOM    886  CD2 LEU A  55      11.122  18.839   8.727  1.00 16.10           C  
ATOM    887  H   LEU A  55      11.513  20.371  12.469  1.00 13.48           H  
ATOM    888  HA  LEU A  55      11.894  17.748  11.396  1.00 13.93           H  
ATOM    889 1HB  LEU A  55      13.132  20.425  10.905  1.00 19.32           H  
ATOM    890 2HB  LEU A  55      13.588  19.072   9.900  1.00 19.32           H  
ATOM    891  HG  LEU A  55      10.833  20.394  10.057  1.00 19.32           H  
ATOM    892 1HD1 LEU A  55      11.481  21.352   7.852  1.00 19.32           H  
ATOM    893 2HD1 LEU A  55      12.599  21.860   9.084  1.00 19.32           H  
ATOM    894 3HD1 LEU A  55      13.041  20.565   7.987  1.00 19.32           H  
ATOM    895 1HD2 LEU A  55      10.345  19.160   8.048  1.00 19.32           H  
ATOM    896 2HD2 LEU A  55      11.921  18.444   8.158  1.00 19.32           H  
ATOM    897 3HD2 LEU A  55      10.716  18.092   9.391  1.00 19.32           H  
ATOM    898  N   SER A  56      14.434  19.025  13.123  1.00 12.29           N  
ATOM    899  CA  SER A  56      15.654  18.716  13.863  1.00 12.81           C  
ATOM    900  C   SER A  56      15.400  17.645  14.904  1.00 12.59           C  
ATOM    901  O   SER A  56      16.116  16.630  14.952  1.00 12.80           O  
ATOM    902  CB  SER A  56      16.182  19.966  14.539  1.00 17.73           C  
ATOM    903  OG  SER A  56      17.309  19.681  15.326  1.00 17.73           O  
ATOM    904  H   SER A  56      14.097  19.989  13.149  1.00 14.75           H  
ATOM    905  HA  SER A  56      16.402  18.346  13.167  1.00 15.37           H  
ATOM    906 1HB  SER A  56      16.436  20.709  13.788  1.00 21.28           H  
ATOM    907 2HB  SER A  56      15.397  20.390  15.161  1.00 21.28           H  
ATOM    908  HG  SER A  56      18.085  19.644  14.732  1.00 21.28           H  
ATOM    909  N   THR A  57      14.319  17.830  15.683  1.00 12.33           N  
ATOM    910  CA  THR A  57      13.927  16.908  16.735  1.00 12.31           C  
ATOM    911  C   THR A  57      13.694  15.515  16.189  1.00 11.97           C  
ATOM    912  O   THR A  57      14.195  14.543  16.747  1.00 12.19           O  
ATOM    913  CB  THR A  57      12.634  17.388  17.432  1.00 17.25           C  
ATOM    914  OG1 THR A  57      12.863  18.670  18.051  1.00 17.25           O  
ATOM    915  CG2 THR A  57      12.193  16.381  18.494  1.00 17.25           C  
ATOM    916  H   THR A  57      13.776  18.690  15.588  1.00 14.80           H  
ATOM    917  HA  THR A  57      14.729  16.861  17.471  1.00 14.77           H  
ATOM    918  HB  THR A  57      11.845  17.488  16.698  1.00 20.70           H  
ATOM    919  HG1 THR A  57      12.987  19.355  17.355  1.00 20.70           H  
ATOM    920 1HG2 THR A  57      11.285  16.739  18.970  1.00 20.70           H  
ATOM    921 2HG2 THR A  57      11.995  15.404  18.046  1.00 20.70           H  
ATOM    922 3HG2 THR A  57      12.978  16.272  19.243  1.00 20.70           H  
ATOM    923  N   VAL A  58      12.974  15.407  15.079  1.00 11.60           N  
ATOM    924  CA  VAL A  58      12.673  14.110  14.511  1.00 11.46           C  
ATOM    925  C   VAL A  58      13.927  13.342  14.113  1.00 11.38           C  
ATOM    926  O   VAL A  58      14.078  12.187  14.520  1.00 11.52           O  
ATOM    927  CB  VAL A  58      11.707  14.317  13.332  1.00 16.10           C  
ATOM    928  CG1 VAL A  58      11.516  13.038  12.505  1.00 16.10           C  
ATOM    929  CG2 VAL A  58      10.349  14.765  13.928  1.00 16.10           C  
ATOM    930  H   VAL A  58      12.584  16.253  14.655  1.00 13.92           H  
ATOM    931  HA  VAL A  58      12.151  13.529  15.272  1.00 13.75           H  
ATOM    932  HB  VAL A  58      12.107  15.102  12.682  1.00 19.32           H  
ATOM    933 1HG1 VAL A  58      10.823  13.225  11.697  1.00 19.32           H  
ATOM    934 2HG1 VAL A  58      12.469  12.726  12.084  1.00 19.32           H  
ATOM    935 3HG1 VAL A  58      11.121  12.253  13.143  1.00 19.32           H  
ATOM    936 1HG2 VAL A  58       9.655  14.979  13.146  1.00 19.32           H  
ATOM    937 2HG2 VAL A  58       9.956  13.976  14.567  1.00 19.32           H  
ATOM    938 3HG2 VAL A  58      10.468  15.648  14.522  1.00 19.32           H  
ATOM    939  N   LYS A  59      14.859  13.952  13.366  1.00 11.36           N  
ATOM    940  CA  LYS A  59      16.061  13.183  13.039  1.00 11.50           C  
ATOM    941  C   LYS A  59      16.809  12.789  14.298  1.00 11.24           C  
ATOM    942  O   LYS A  59      17.285  11.656  14.415  1.00 11.29           O  
ATOM    943  CB  LYS A  59      17.000  13.909  12.076  1.00 16.04           C  
ATOM    944  CG  LYS A  59      18.325  13.107  11.751  1.00 16.04           C  
ATOM    945  CD  LYS A  59      19.127  13.796  10.650  1.00 16.04           C  
ATOM    946  CE  LYS A  59      20.608  13.376  10.548  1.00 16.04           C  
ATOM    947  NZ  LYS A  59      20.818  11.963  10.125  1.00 16.04           N  
ATOM    948  H   LYS A  59      14.711  14.915  13.029  1.00 13.63           H  
ATOM    949  HA  LYS A  59      15.749  12.263  12.559  1.00 13.80           H  
ATOM    950 1HB  LYS A  59      16.471  14.111  11.142  1.00 19.25           H  
ATOM    951 2HB  LYS A  59      17.278  14.874  12.507  1.00 19.25           H  
ATOM    952 1HG  LYS A  59      18.943  13.036  12.651  1.00 19.25           H  
ATOM    953 2HG  LYS A  59      18.061  12.097  11.432  1.00 19.25           H  
ATOM    954 1HD  LYS A  59      18.685  13.554   9.713  1.00 19.25           H  
ATOM    955 2HD  LYS A  59      19.062  14.842  10.776  1.00 19.25           H  
ATOM    956 1HE  LYS A  59      21.077  14.024   9.819  1.00 19.25           H  
ATOM    957 2HE  LYS A  59      21.089  13.525  11.513  1.00 19.25           H  
ATOM    958 1HZ  LYS A  59      21.842  11.768  10.057  1.00 19.25           H  
ATOM    959 2HZ  LYS A  59      20.407  11.347  10.790  1.00 19.25           H  
ATOM    960 3HZ  LYS A  59      20.398  11.771   9.207  1.00 19.25           H  
ATOM    961  N   TYR A  60      16.947  13.721  15.242  1.00 11.16           N  
ATOM    962  CA  TYR A  60      17.655  13.440  16.476  1.00 11.14           C  
ATOM    963  C   TYR A  60      17.065  12.237  17.205  1.00 10.97           C  
ATOM    964  O   TYR A  60      17.770  11.268  17.502  1.00 11.11           O  
ATOM    965  CB  TYR A  60      17.577  14.674  17.380  1.00 15.61           C  
ATOM    966  CG  TYR A  60      18.148  14.523  18.753  1.00 15.61           C  
ATOM    967  CD1 TYR A  60      19.486  14.741  18.995  1.00 15.61           C  
ATOM    968  CD2 TYR A  60      17.304  14.163  19.792  1.00 15.61           C  
ATOM    969  CE1 TYR A  60      19.968  14.609  20.274  1.00 15.61           C  
ATOM    970  CE2 TYR A  60      17.790  14.020  21.058  1.00 15.61           C  
ATOM    971  CZ  TYR A  60      19.115  14.241  21.312  1.00 15.61           C  
ATOM    972  OH  TYR A  60      19.579  14.103  22.609  1.00 15.61           O  
ATOM    973  H   TYR A  60      16.568  14.664  15.102  1.00 13.39           H  
ATOM    974  HA  TYR A  60      18.693  13.218  16.236  1.00 13.37           H  
ATOM    975 1HB  TYR A  60      18.082  15.499  16.896  1.00 18.73           H  
ATOM    976 2HB  TYR A  60      16.542  14.970  17.488  1.00 18.73           H  
ATOM    977  HD1 TYR A  60      20.154  15.033  18.183  1.00 18.73           H  
ATOM    978  HD2 TYR A  60      16.240  13.993  19.604  1.00 18.73           H  
ATOM    979  HE1 TYR A  60      20.998  14.797  20.468  1.00 18.73           H  
ATOM    980  HE2 TYR A  60      17.116  13.736  21.867  1.00 18.73           H  
ATOM    981  HH  TYR A  60      20.549  14.262  22.655  1.00 18.73           H  
ATOM    982  N   ASP A  61      15.750  12.262  17.466  1.00 10.87           N  
ATOM    983  CA  ASP A  61      15.121  11.182  18.218  1.00 10.92           C  
ATOM    984  C   ASP A  61      15.220   9.833  17.530  1.00 10.65           C  
ATOM    985  O   ASP A  61      15.544   8.824  18.169  1.00 10.78           O  
ATOM    986  CB  ASP A  61      13.618  11.451  18.430  1.00 15.28           C  
ATOM    987  CG  ASP A  61      13.237  12.533  19.461  1.00 15.28           C  
ATOM    988  OD1 ASP A  61      14.065  12.950  20.234  1.00 15.28           O  
ATOM    989  OD2 ASP A  61      12.081  12.897  19.478  1.00 15.28           O  
ATOM    990  H   ASP A  61      15.194  13.071  17.178  1.00 13.04           H  
ATOM    991  HA  ASP A  61      15.615  11.113  19.186  1.00 13.10           H  
ATOM    992 1HB  ASP A  61      13.193  11.759  17.468  1.00 18.34           H  
ATOM    993 2HB  ASP A  61      13.127  10.522  18.710  1.00 18.34           H  
ATOM    994  N   ILE A  62      14.987   9.809  16.218  1.00 10.48           N  
ATOM    995  CA  ILE A  62      14.997   8.552  15.491  1.00 10.46           C  
ATOM    996  C   ILE A  62      16.361   7.928  15.419  1.00 10.32           C  
ATOM    997  O   ILE A  62      16.498   6.719  15.641  1.00 10.60           O  
ATOM    998  CB  ILE A  62      14.437   8.708  14.069  1.00 14.65           C  
ATOM    999  CG1 ILE A  62      12.939   9.041  14.162  1.00 14.65           C  
ATOM   1000  CG2 ILE A  62      14.680   7.395  13.254  1.00 14.65           C  
ATOM   1001  CD1 ILE A  62      12.339   9.511  12.881  1.00 14.65           C  
ATOM   1002  H   ILE A  62      14.746  10.681  15.734  1.00 12.58           H  
ATOM   1003  HA  ILE A  62      14.348   7.859  16.022  1.00 12.55           H  
ATOM   1004  HB  ILE A  62      14.929   9.552  13.571  1.00 17.58           H  
ATOM   1005 1HG1 ILE A  62      12.401   8.157  14.495  1.00 17.58           H  
ATOM   1006 2HG1 ILE A  62      12.802   9.830  14.903  1.00 17.58           H  
ATOM   1007 1HG2 ILE A  62      14.285   7.500  12.265  1.00 17.58           H  
ATOM   1008 2HG2 ILE A  62      15.742   7.178  13.171  1.00 17.58           H  
ATOM   1009 3HG2 ILE A  62      14.184   6.562  13.751  1.00 17.58           H  
ATOM   1010 1HD1 ILE A  62      11.287   9.735  13.038  1.00 17.58           H  
ATOM   1011 2HD1 ILE A  62      12.861  10.405  12.578  1.00 17.58           H  
ATOM   1012 3HD1 ILE A  62      12.426   8.755  12.116  1.00 17.58           H  
ATOM   1013  N   VAL A  63      17.368   8.715  15.054  1.00 10.10           N  
ATOM   1014  CA  VAL A  63      18.677   8.136  14.921  1.00 10.16           C  
ATOM   1015  C   VAL A  63      19.225   7.773  16.282  1.00 10.28           C  
ATOM   1016  O   VAL A  63      19.685   6.651  16.471  1.00 10.53           O  
ATOM   1017  CB  VAL A  63      19.638   9.067  14.181  1.00 14.20           C  
ATOM   1018  CG1 VAL A  63      21.057   8.453  14.185  1.00 14.20           C  
ATOM   1019  CG2 VAL A  63      19.118   9.281  12.760  1.00 14.20           C  
ATOM   1020  H   VAL A  63      17.209   9.713  14.880  1.00 12.12           H  
ATOM   1021  HA  VAL A  63      18.587   7.225  14.334  1.00 12.19           H  
ATOM   1022  HB  VAL A  63      19.686  10.030  14.701  1.00 17.04           H  
ATOM   1023 1HG1 VAL A  63      21.745   9.117  13.665  1.00 17.04           H  
ATOM   1024 2HG1 VAL A  63      21.398   8.310  15.197  1.00 17.04           H  
ATOM   1025 3HG1 VAL A  63      21.033   7.488  13.680  1.00 17.04           H  
ATOM   1026 1HG2 VAL A  63      19.787   9.946  12.228  1.00 17.04           H  
ATOM   1027 2HG2 VAL A  63      19.066   8.324  12.242  1.00 17.04           H  
ATOM   1028 3HG2 VAL A  63      18.120   9.724  12.802  1.00 17.04           H  
ATOM   1029  N   LYS A  64      19.156   8.676  17.262  1.00 10.28           N  
ATOM   1030  CA  LYS A  64      19.717   8.346  18.559  1.00 10.61           C  
ATOM   1031  C   LYS A  64      19.121   7.044  19.078  1.00 10.67           C  
ATOM   1032  O   LYS A  64      19.861   6.159  19.520  1.00 10.97           O  
ATOM   1033  CB  LYS A  64      19.495   9.493  19.549  1.00 14.72           C  
ATOM   1034  CG  LYS A  64      20.153   9.283  20.911  1.00 14.72           C  
ATOM   1035  CD  LYS A  64      20.069  10.543  21.789  1.00 14.72           C  
ATOM   1036  CE  LYS A  64      20.735  10.307  23.143  1.00 14.72           C  
ATOM   1037  NZ  LYS A  64      20.770  11.547  24.001  1.00 14.72           N  
ATOM   1038  H   LYS A  64      18.754   9.605  17.109  1.00 12.34           H  
ATOM   1039  HA  LYS A  64      20.790   8.199  18.441  1.00 12.73           H  
ATOM   1040 1HB  LYS A  64      19.828  10.422  19.121  1.00 17.66           H  
ATOM   1041 2HB  LYS A  64      18.423   9.603  19.718  1.00 17.66           H  
ATOM   1042 1HG  LYS A  64      19.644   8.470  21.424  1.00 17.66           H  
ATOM   1043 2HG  LYS A  64      21.193   8.999  20.773  1.00 17.66           H  
ATOM   1044 1HD  LYS A  64      20.565  11.377  21.293  1.00 17.66           H  
ATOM   1045 2HD  LYS A  64      19.025  10.813  21.946  1.00 17.66           H  
ATOM   1046 1HE  LYS A  64      20.176   9.535  23.669  1.00 17.66           H  
ATOM   1047 2HE  LYS A  64      21.755   9.959  22.984  1.00 17.66           H  
ATOM   1048 1HZ  LYS A  64      21.206  11.327  24.881  1.00 17.66           H  
ATOM   1049 2HZ  LYS A  64      21.325  12.316  23.547  1.00 17.66           H  
ATOM   1050 3HZ  LYS A  64      19.826  11.870  24.170  1.00 17.66           H  
ATOM   1051  N   SER A  65      17.794   6.891  18.981  1.00 10.56           N  
ATOM   1052  CA  SER A  65      17.144   5.680  19.444  1.00 10.84           C  
ATOM   1053  C   SER A  65      17.644   4.454  18.690  1.00 10.82           C  
ATOM   1054  O   SER A  65      18.020   3.448  19.309  1.00 11.15           O  
ATOM   1055  CB  SER A  65      15.650   5.815  19.263  1.00 15.07           C  
ATOM   1056  OG  SER A  65      14.983   4.668  19.691  1.00 15.07           O  
ATOM   1057  H   SER A  65      17.204   7.644  18.616  1.00 12.67           H  
ATOM   1058  HA  SER A  65      17.367   5.552  20.502  1.00 13.01           H  
ATOM   1059 1HB  SER A  65      15.294   6.680  19.820  1.00 18.08           H  
ATOM   1060 2HB  SER A  65      15.431   5.997  18.208  1.00 18.08           H  
ATOM   1061  HG  SER A  65      14.053   4.834  19.523  1.00 18.08           H  
ATOM   1062  N   ALA A  66      17.691   4.534  17.351  1.00 10.61           N  
ATOM   1063  CA  ALA A  66      18.140   3.416  16.540  1.00 10.82           C  
ATOM   1064  C   ALA A  66      19.572   3.006  16.857  1.00 10.96           C  
ATOM   1065  O   ALA A  66      19.874   1.812  16.913  1.00 11.32           O  
ATOM   1066  CB  ALA A  66      18.033   3.777  15.074  1.00 15.06           C  
ATOM   1067  H   ALA A  66      17.375   5.388  16.875  1.00 12.73           H  
ATOM   1068  HA  ALA A  66      17.490   2.567  16.753  1.00 12.98           H  
ATOM   1069 1HB  ALA A  66      18.338   2.930  14.463  1.00 18.07           H  
ATOM   1070 2HB  ALA A  66      17.001   4.044  14.844  1.00 18.07           H  
ATOM   1071 3HB  ALA A  66      18.680   4.630  14.869  1.00 18.07           H  
ATOM   1072  N   ARG A  67      20.457   3.987  17.075  1.00 10.87           N  
ATOM   1073  CA  ARG A  67      21.850   3.688  17.380  1.00 11.19           C  
ATOM   1074  C   ARG A  67      21.928   2.952  18.704  1.00 11.54           C  
ATOM   1075  O   ARG A  67      22.684   1.992  18.857  1.00 12.01           O  
ATOM   1076  CB  ARG A  67      22.684   4.957  17.433  1.00 15.53           C  
ATOM   1077  CG  ARG A  67      22.820   5.712  16.103  1.00 15.53           C  
ATOM   1078  CD  ARG A  67      23.686   5.055  15.110  1.00 15.53           C  
ATOM   1079  NE  ARG A  67      23.776   5.866  13.902  1.00 15.53           N  
ATOM   1080  CZ  ARG A  67      24.672   6.855  13.680  1.00 15.53           C  
ATOM   1081  NH1 ARG A  67      25.595   7.157  14.583  1.00 15.53           N  
ATOM   1082  NH2 ARG A  67      24.622   7.530  12.536  1.00 15.53           N  
ATOM   1083  H   ARG A  67      20.148   4.958  16.980  1.00 13.04           H  
ATOM   1084  HA  ARG A  67      22.243   3.037  16.605  1.00 13.43           H  
ATOM   1085 1HB  ARG A  67      22.232   5.649  18.148  1.00 18.64           H  
ATOM   1086 2HB  ARG A  67      23.689   4.727  17.793  1.00 18.64           H  
ATOM   1087 1HG  ARG A  67      21.845   5.801  15.651  1.00 18.64           H  
ATOM   1088 2HG  ARG A  67      23.213   6.690  16.290  1.00 18.64           H  
ATOM   1089 1HD  ARG A  67      24.680   4.903  15.510  1.00 18.64           H  
ATOM   1090 2HD  ARG A  67      23.261   4.095  14.833  1.00 18.64           H  
ATOM   1091  HE  ARG A  67      23.096   5.682  13.175  1.00 18.64           H  
ATOM   1092 1HH1 ARG A  67      25.667   6.634  15.476  1.00 18.64           H  
ATOM   1093 2HH1 ARG A  67      26.257   7.891  14.395  1.00 18.64           H  
ATOM   1094 1HH2 ARG A  67      23.922   7.305  11.843  1.00 18.64           H  
ATOM   1095 2HH2 ARG A  67      25.284   8.272  12.350  1.00 18.64           H  
ATOM   1096  N   ILE A  68      21.122   3.374  19.672  1.00 11.47           N  
ATOM   1097  CA  ILE A  68      21.138   2.707  20.961  1.00 12.00           C  
ATOM   1098  C   ILE A  68      20.696   1.256  20.827  1.00 12.26           C  
ATOM   1099  O   ILE A  68      21.391   0.351  21.299  1.00 12.69           O  
ATOM   1100  CB  ILE A  68      20.238   3.454  21.972  1.00 16.59           C  
ATOM   1101  CG1 ILE A  68      20.899   4.828  22.302  1.00 16.59           C  
ATOM   1102  CG2 ILE A  68      19.993   2.589  23.240  1.00 16.59           C  
ATOM   1103  CD1 ILE A  68      19.997   5.822  23.025  1.00 16.59           C  
ATOM   1104  H   ILE A  68      20.560   4.218  19.515  1.00 13.76           H  
ATOM   1105  HA  ILE A  68      22.156   2.719  21.338  1.00 14.40           H  
ATOM   1106  HB  ILE A  68      19.280   3.670  21.503  1.00 19.91           H  
ATOM   1107 1HG1 ILE A  68      21.775   4.647  22.921  1.00 19.91           H  
ATOM   1108 2HG1 ILE A  68      21.231   5.285  21.374  1.00 19.91           H  
ATOM   1109 1HG2 ILE A  68      19.352   3.122  23.931  1.00 19.91           H  
ATOM   1110 2HG2 ILE A  68      19.505   1.652  22.975  1.00 19.91           H  
ATOM   1111 3HG2 ILE A  68      20.947   2.372  23.721  1.00 19.91           H  
ATOM   1112 1HD1 ILE A  68      20.550   6.742  23.201  1.00 19.91           H  
ATOM   1113 2HD1 ILE A  68      19.127   6.036  22.400  1.00 19.91           H  
ATOM   1114 3HD1 ILE A  68      19.669   5.416  23.975  1.00 19.91           H  
ATOM   1115  N   TYR A  69      19.586   1.005  20.141  1.00 12.16           N  
ATOM   1116  CA  TYR A  69      19.102  -0.367  20.032  1.00 12.58           C  
ATOM   1117  C   TYR A  69      20.027  -1.247  19.204  1.00 12.78           C  
ATOM   1118  O   TYR A  69      20.169  -2.442  19.470  1.00 13.21           O  
ATOM   1119  CB  TYR A  69      17.688  -0.399  19.456  1.00 17.45           C  
ATOM   1120  CG  TYR A  69      16.635   0.055  20.438  1.00 17.45           C  
ATOM   1121  CD1 TYR A  69      15.939   1.230  20.223  1.00 17.45           C  
ATOM   1122  CD2 TYR A  69      16.375  -0.707  21.571  1.00 17.45           C  
ATOM   1123  CE1 TYR A  69      14.989   1.640  21.132  1.00 17.45           C  
ATOM   1124  CE2 TYR A  69      15.425  -0.294  22.476  1.00 17.45           C  
ATOM   1125  CZ  TYR A  69      14.733   0.874  22.260  1.00 17.45           C  
ATOM   1126  OH  TYR A  69      13.783   1.286  23.166  1.00 17.45           O  
ATOM   1127  H   TYR A  69      19.054   1.790  19.744  1.00 14.59           H  
ATOM   1128  HA  TYR A  69      19.071  -0.790  21.034  1.00 15.10           H  
ATOM   1129 1HB  TYR A  69      17.645   0.255  18.579  1.00 20.94           H  
ATOM   1130 2HB  TYR A  69      17.447  -1.408  19.130  1.00 20.94           H  
ATOM   1131  HD1 TYR A  69      16.137   1.833  19.338  1.00 20.94           H  
ATOM   1132  HD2 TYR A  69      16.923  -1.634  21.745  1.00 20.94           H  
ATOM   1133  HE1 TYR A  69      14.440   2.562  20.964  1.00 20.94           H  
ATOM   1134  HE2 TYR A  69      15.221  -0.891  23.366  1.00 20.94           H  
ATOM   1135  HH  TYR A  69      13.397   2.114  22.869  1.00 20.94           H  
ATOM   1136  N   ALA A  70      20.694  -0.649  18.225  1.00 12.62           N  
ATOM   1137  CA  ALA A  70      21.616  -1.344  17.348  1.00 12.98           C  
ATOM   1138  C   ALA A  70      23.007  -1.543  17.969  1.00 13.28           C  
ATOM   1139  O   ALA A  70      23.877  -2.144  17.322  1.00 13.68           O  
ATOM   1140  CB  ALA A  70      21.750  -0.566  16.051  1.00 18.03           C  
ATOM   1141  H   ALA A  70      20.497   0.336  18.024  1.00 15.14           H  
ATOM   1142  HA  ALA A  70      21.200  -2.327  17.138  1.00 15.58           H  
ATOM   1143 1HB  ALA A  70      22.411  -1.096  15.370  1.00 21.64           H  
ATOM   1144 2HB  ALA A  70      20.766  -0.452  15.594  1.00 21.64           H  
ATOM   1145 3HB  ALA A  70      22.159   0.419  16.271  1.00 21.64           H  
ATOM   1146  N   GLY A  71      23.248  -0.997  19.175  1.00 13.25           N  
ATOM   1147  CA  GLY A  71      24.546  -1.104  19.831  1.00 13.69           C  
ATOM   1148  C   GLY A  71      25.623  -0.221  19.197  1.00 13.71           C  
ATOM   1149  O   GLY A  71      26.810  -0.549  19.258  1.00 14.10           O  
ATOM   1150  H   GLY A  71      22.497  -0.528  19.693  1.00 15.90           H  
ATOM   1151 1HA  GLY A  71      24.427  -0.828  20.879  1.00 16.43           H  
ATOM   1152 2HA  GLY A  71      24.869  -2.142  19.814  1.00 16.43           H  
ATOM   1153  N   GLN A  72      25.217   0.860  18.538  1.00 13.45           N  
ATOM   1154  CA  GLN A  72      26.137   1.740  17.845  1.00 13.61           C  
ATOM   1155  C   GLN A  72      26.319   3.044  18.608  1.00 13.57           C  
ATOM   1156  O   GLN A  72      25.470   3.423  19.415  1.00 13.77           O  
ATOM   1157  CB  GLN A  72      25.605   2.011  16.444  1.00 18.99           C  
ATOM   1158  CG  GLN A  72      25.326   0.739  15.670  1.00 18.99           C  
ATOM   1159  CD  GLN A  72      26.542  -0.099  15.488  1.00 18.99           C  
ATOM   1160  OE1 GLN A  72      27.554   0.370  14.956  1.00 18.99           O  
ATOM   1161  NE2 GLN A  72      26.473  -1.348  15.942  1.00 18.99           N  
ATOM   1162  H   GLN A  72      24.235   1.127  18.556  1.00 16.14           H  
ATOM   1163  HA  GLN A  72      27.108   1.253  17.772  1.00 16.33           H  
ATOM   1164 1HB  GLN A  72      24.680   2.562  16.524  1.00 22.79           H  
ATOM   1165 2HB  GLN A  72      26.313   2.623  15.887  1.00 22.79           H  
ATOM   1166 1HG  GLN A  72      24.607   0.153  16.217  1.00 22.79           H  
ATOM   1167 2HG  GLN A  72      24.931   0.993  14.691  1.00 22.79           H  
ATOM   1168 1HE2 GLN A  72      27.260  -1.957  15.861  1.00 22.79           H  
ATOM   1169 2HE2 GLN A  72      25.612  -1.691  16.399  1.00 22.79           H  
ATOM   1170  N   GLY A  73      27.412   3.757  18.350  1.00 13.48           N  
ATOM   1171  CA  GLY A  73      27.578   5.044  19.009  1.00 13.59           C  
ATOM   1172  C   GLY A  73      26.780   6.125  18.289  1.00 13.26           C  
ATOM   1173  O   GLY A  73      26.229   5.888  17.206  1.00 13.50           O  
ATOM   1174  H   GLY A  73      28.107   3.414  17.701  1.00 16.18           H  
ATOM   1175 1HA  GLY A  73      27.245   4.971  20.045  1.00 16.31           H  
ATOM   1176 2HA  GLY A  73      28.633   5.314  19.028  1.00 16.31           H  
ATOM   1177  N   TYR A  74      26.757   7.319  18.877  1.00 12.83           N  
ATOM   1178  CA  TYR A  74      26.033   8.458  18.327  1.00 12.61           C  
ATOM   1179  C   TYR A  74      26.581   9.775  18.837  1.00 12.62           C  
ATOM   1180  O   TYR A  74      26.798   9.941  20.039  1.00 12.68           O  
ATOM   1181  CB  TYR A  74      24.554   8.336  18.680  1.00 17.75           C  
ATOM   1182  CG  TYR A  74      23.669   9.478  18.229  1.00 17.75           C  
ATOM   1183  CD1 TYR A  74      23.271   9.602  16.916  1.00 17.75           C  
ATOM   1184  CD2 TYR A  74      23.219  10.384  19.160  1.00 17.75           C  
ATOM   1185  CE1 TYR A  74      22.426  10.623  16.557  1.00 17.75           C  
ATOM   1186  CE2 TYR A  74      22.381  11.386  18.782  1.00 17.75           C  
ATOM   1187  CZ  TYR A  74      21.985  11.509  17.503  1.00 17.75           C  
ATOM   1188  OH  TYR A  74      21.119  12.507  17.171  1.00 17.75           O  
ATOM   1189  H   TYR A  74      27.247   7.441  19.752  1.00 15.40           H  
ATOM   1190  HA  TYR A  74      26.146   8.451  17.244  1.00 15.13           H  
ATOM   1191 1HB  TYR A  74      24.164   7.423  18.259  1.00 21.30           H  
ATOM   1192 2HB  TYR A  74      24.454   8.245  19.761  1.00 21.30           H  
ATOM   1193  HD1 TYR A  74      23.613   8.895  16.168  1.00 21.30           H  
ATOM   1194  HD2 TYR A  74      23.518  10.292  20.204  1.00 21.30           H  
ATOM   1195  HE1 TYR A  74      22.097  10.726  15.530  1.00 21.30           H  
ATOM   1196  HE2 TYR A  74      22.010  12.079  19.504  1.00 21.30           H  
ATOM   1197  HH  TYR A  74      20.854  12.973  17.964  1.00 21.30           H  
ATOM   1198  N   THR A  75      26.767  10.722  17.930  1.00 12.70           N  
ATOM   1199  CA  THR A  75      27.232  12.038  18.308  1.00 12.88           C  
ATOM   1200  C   THR A  75      26.079  12.988  18.041  1.00 12.41           C  
ATOM   1201  O   THR A  75      25.606  13.085  16.901  1.00 11.93           O  
ATOM   1202  CB  THR A  75      28.439  12.473  17.456  1.00 17.96           C  
ATOM   1203  OG1 THR A  75      29.523  11.566  17.578  1.00 17.96           O  
ATOM   1204  CG2 THR A  75      28.928  13.826  17.908  1.00 17.96           C  
ATOM   1205  H   THR A  75      26.587  10.527  16.958  1.00 15.24           H  
ATOM   1206  HA  THR A  75      27.484  12.060  19.369  1.00 15.46           H  
ATOM   1207  HB  THR A  75      28.140  12.498  16.446  1.00 21.55           H  
ATOM   1208  HG1 THR A  75      30.119  11.738  16.808  1.00 21.55           H  
ATOM   1209 1HG2 THR A  75      29.775  14.122  17.305  1.00 21.55           H  
ATOM   1210 2HG2 THR A  75      28.151  14.548  17.816  1.00 21.55           H  
ATOM   1211 3HG2 THR A  75      29.237  13.763  18.949  1.00 21.55           H  
ATOM   1212  N   GLU A  76      25.634  13.705  19.068  1.00 12.64           N  
ATOM   1213  CA  GLU A  76      24.491  14.591  18.884  1.00 12.34           C  
ATOM   1214  C   GLU A  76      24.826  15.728  17.915  1.00 12.28           C  
ATOM   1215  O   GLU A  76      24.063  16.030  16.990  1.00 11.82           O  
ATOM   1216  CB  GLU A  76      24.070  15.156  20.241  1.00 17.40           C  
ATOM   1217  CG  GLU A  76      23.515  14.102  21.207  1.00 17.40           C  
ATOM   1218  CD  GLU A  76      23.023  14.670  22.494  1.00 17.40           C  
ATOM   1219  OE1 GLU A  76      23.406  15.764  22.818  1.00 17.40           O  
ATOM   1220  OE2 GLU A  76      22.211  14.018  23.149  1.00 17.40           O  
ATOM   1221  H   GLU A  76      26.065  13.586  19.976  1.00 15.17           H  
ATOM   1222  HA  GLU A  76      23.667  14.017  18.462  1.00 14.81           H  
ATOM   1223 1HB  GLU A  76      24.923  15.635  20.718  1.00 20.88           H  
ATOM   1224 2HB  GLU A  76      23.305  15.918  20.095  1.00 20.88           H  
ATOM   1225 1HG  GLU A  76      22.727  13.579  20.747  1.00 20.88           H  
ATOM   1226 2HG  GLU A  76      24.300  13.380  21.418  1.00 20.88           H  
ATOM   1227  N   HIS A  77      26.030  16.275  18.065  1.00 12.82           N  
ATOM   1228  CA  HIS A  77      26.512  17.352  17.211  1.00 12.94           C  
ATOM   1229  C   HIS A  77      26.572  16.962  15.739  1.00 12.43           C  
ATOM   1230  O   HIS A  77      26.065  17.687  14.877  1.00 12.18           O  
ATOM   1231  CB  HIS A  77      27.912  17.803  17.632  1.00 18.07           C  
ATOM   1232  CG  HIS A  77      28.442  18.843  16.731  1.00 18.07           C  
ATOM   1233  ND1 HIS A  77      28.092  20.175  16.827  1.00 18.07           N  
ATOM   1234  CD2 HIS A  77      29.251  18.740  15.660  1.00 18.07           C  
ATOM   1235  CE1 HIS A  77      28.679  20.845  15.847  1.00 18.07           C  
ATOM   1236  NE2 HIS A  77      29.378  19.990  15.128  1.00 18.07           N  
ATOM   1237  H   HIS A  77      26.576  15.987  18.863  1.00 15.38           H  
ATOM   1238  HA  HIS A  77      25.840  18.206  17.296  1.00 15.53           H  
ATOM   1239 1HB  HIS A  77      27.882  18.200  18.646  1.00 21.68           H  
ATOM   1240 2HB  HIS A  77      28.597  16.961  17.624  1.00 21.68           H  
ATOM   1241  HD2 HIS A  77      29.701  17.829  15.265  1.00 21.68           H  
ATOM   1242  HE1 HIS A  77      28.585  21.912  15.653  1.00 21.68           H  
ATOM   1243  HE2 HIS A  77      29.925  20.179  14.272  1.00 21.68           H  
ATOM   1244  N   GLN A  78      27.224  15.835  15.441  1.00 12.36           N  
ATOM   1245  CA  GLN A  78      27.392  15.411  14.062  1.00 12.02           C  
ATOM   1246  C   GLN A  78      26.048  15.112  13.427  1.00 11.28           C  
ATOM   1247  O   GLN A  78      25.867  15.373  12.234  1.00 11.01           O  
ATOM   1248  CB  GLN A  78      28.331  14.212  13.960  1.00 16.97           C  
ATOM   1249  CG  GLN A  78      29.793  14.558  14.288  1.00 16.97           C  
ATOM   1250  CD  GLN A  78      30.756  13.338  14.353  1.00 16.97           C  
ATOM   1251  OE1 GLN A  78      30.636  12.392  15.166  1.00 16.97           O  
ATOM   1252  NE2 GLN A  78      31.736  13.368  13.460  1.00 16.97           N  
ATOM   1253  H   GLN A  78      27.601  15.275  16.187  1.00 14.83           H  
ATOM   1254  HA  GLN A  78      27.848  16.233  13.507  1.00 14.42           H  
ATOM   1255 1HB  GLN A  78      27.975  13.425  14.573  1.00 20.36           H  
ATOM   1256 2HB  GLN A  78      28.314  13.841  12.936  1.00 20.36           H  
ATOM   1257 1HG  GLN A  78      30.154  15.221  13.499  1.00 20.36           H  
ATOM   1258 2HG  GLN A  78      29.829  15.085  15.232  1.00 20.36           H  
ATOM   1259 1HE2 GLN A  78      32.406  12.624  13.424  1.00 20.36           H  
ATOM   1260 2HE2 GLN A  78      31.811  14.136  12.817  1.00 20.36           H  
ATOM   1261  N   ALA A  79      25.107  14.536  14.193  1.00 11.06           N  
ATOM   1262  CA  ALA A  79      23.794  14.270  13.633  1.00 10.46           C  
ATOM   1263  C   ALA A  79      23.147  15.575  13.178  1.00 10.26           C  
ATOM   1264  O   ALA A  79      22.515  15.623  12.117  1.00  9.83           O  
ATOM   1265  CB  ALA A  79      22.926  13.572  14.654  1.00 14.89           C  
ATOM   1266  H   ALA A  79      25.304  14.253  15.160  1.00 13.27           H  
ATOM   1267  HA  ALA A  79      23.918  13.626  12.761  1.00 12.55           H  
ATOM   1268 1HB  ALA A  79      21.947  13.350  14.234  1.00 17.87           H  
ATOM   1269 2HB  ALA A  79      23.422  12.654  14.943  1.00 17.87           H  
ATOM   1270 3HB  ALA A  79      22.811  14.210  15.530  1.00 17.87           H  
ATOM   1271  N   GLN A  80      23.323  16.652  13.959  1.00 10.68           N  
ATOM   1272  CA  GLN A  80      22.767  17.931  13.546  1.00 10.68           C  
ATOM   1273  C   GLN A  80      23.505  18.482  12.329  1.00 10.64           C  
ATOM   1274  O   GLN A  80      22.876  19.049  11.430  1.00 10.37           O  
ATOM   1275  CB  GLN A  80      22.765  18.932  14.692  1.00 14.95           C  
ATOM   1276  CG  GLN A  80      21.802  18.552  15.794  1.00 14.95           C  
ATOM   1277  CD  GLN A  80      20.342  18.481  15.315  1.00 14.95           C  
ATOM   1278  OE1 GLN A  80      19.804  19.416  14.694  1.00 14.95           O  
ATOM   1279  NE2 GLN A  80      19.711  17.352  15.595  1.00 14.95           N  
ATOM   1280  H   GLN A  80      23.801  16.549  14.863  1.00 12.82           H  
ATOM   1281  HA  GLN A  80      21.735  17.767  13.253  1.00 12.82           H  
ATOM   1282 1HB  GLN A  80      23.768  18.991  15.122  1.00 17.94           H  
ATOM   1283 2HB  GLN A  80      22.500  19.919  14.322  1.00 17.94           H  
ATOM   1284 1HG  GLN A  80      22.083  17.570  16.175  1.00 17.94           H  
ATOM   1285 2HG  GLN A  80      21.868  19.291  16.590  1.00 17.94           H  
ATOM   1286 1HE2 GLN A  80      18.747  17.195  15.318  1.00 17.94           H  
ATOM   1287 2HE2 GLN A  80      20.197  16.625  16.080  1.00 17.94           H  
ATOM   1288  N   GLU A  81      24.822  18.262  12.225  1.00 11.01           N  
ATOM   1289  CA  GLU A  81      25.493  18.748  11.022  1.00 11.14           C  
ATOM   1290  C   GLU A  81      24.891  18.067   9.785  1.00 10.56           C  
ATOM   1291  O   GLU A  81      24.629  18.737   8.777  1.00 10.46           O  
ATOM   1292  CB  GLU A  81      27.007  18.471  11.033  1.00 15.55           C  
ATOM   1293  CG  GLU A  81      27.848  19.282  12.024  1.00 15.55           C  
ATOM   1294  CD  GLU A  81      29.345  18.937  11.922  1.00 15.55           C  
ATOM   1295  OE1 GLU A  81      29.652  18.008  11.212  1.00 15.55           O  
ATOM   1296  OE2 GLU A  81      30.165  19.588  12.558  1.00 15.55           O  
ATOM   1297  H   GLU A  81      25.333  17.844  13.012  1.00 13.21           H  
ATOM   1298  HA  GLU A  81      25.333  19.821  10.940  1.00 13.37           H  
ATOM   1299 1HB  GLU A  81      27.172  17.419  11.257  1.00 18.66           H  
ATOM   1300 2HB  GLU A  81      27.409  18.653  10.038  1.00 18.66           H  
ATOM   1301 1HG  GLU A  81      27.708  20.344  11.833  1.00 18.66           H  
ATOM   1302 2HG  GLU A  81      27.493  19.070  13.033  1.00 18.66           H  
ATOM   1303  N   GLU A  82      24.615  16.749   9.876  1.00 10.27           N  
ATOM   1304  CA  GLU A  82      24.007  16.028   8.754  1.00  9.87           C  
ATOM   1305  C   GLU A  82      22.612  16.570   8.455  1.00  9.37           C  
ATOM   1306  O   GLU A  82      22.216  16.705   7.288  1.00  9.22           O  
ATOM   1307  CB  GLU A  82      23.878  14.528   9.034  1.00 13.98           C  
ATOM   1308  CG  GLU A  82      25.160  13.722   9.071  1.00 13.98           C  
ATOM   1309  CD  GLU A  82      24.899  12.221   9.344  1.00 13.98           C  
ATOM   1310  OE1 GLU A  82      23.761  11.852   9.651  1.00 13.98           O  
ATOM   1311  OE2 GLU A  82      25.829  11.457   9.235  1.00 13.98           O  
ATOM   1312  H   GLU A  82      24.895  16.246  10.729  1.00 12.32           H  
ATOM   1313  HA  GLU A  82      24.632  16.171   7.877  1.00 11.84           H  
ATOM   1314 1HB  GLU A  82      23.417  14.400  10.007  1.00 16.78           H  
ATOM   1315 2HB  GLU A  82      23.218  14.077   8.293  1.00 16.78           H  
ATOM   1316 1HG  GLU A  82      25.674  13.829   8.116  1.00 16.78           H  
ATOM   1317 2HG  GLU A  82      25.807  14.125   9.851  1.00 16.78           H  
ATOM   1318  N   TRP A  83      21.872  16.897   9.519  1.00  9.27           N  
ATOM   1319  CA  TRP A  83      20.531  17.430   9.391  1.00  8.95           C  
ATOM   1320  C   TRP A  83      20.539  18.733   8.611  1.00  9.07           C  
ATOM   1321  O   TRP A  83      19.769  18.895   7.658  1.00  8.85           O  
ATOM   1322  CB  TRP A  83      19.889  17.652  10.765  1.00 12.65           C  
ATOM   1323  CG  TRP A  83      18.549  18.194  10.647  1.00 12.65           C  
ATOM   1324  CD1 TRP A  83      17.425  17.503  10.374  1.00 12.65           C  
ATOM   1325  CD2 TRP A  83      18.158  19.557  10.815  1.00 12.65           C  
ATOM   1326  NE1 TRP A  83      16.371  18.325  10.300  1.00 12.65           N  
ATOM   1327  CE2 TRP A  83      16.806  19.615  10.590  1.00 12.65           C  
ATOM   1328  CE3 TRP A  83      18.846  20.714  11.133  1.00 12.65           C  
ATOM   1329  CZ2 TRP A  83      16.120  20.798  10.674  1.00 12.65           C  
ATOM   1330  CZ3 TRP A  83      18.156  21.897  11.217  1.00 12.65           C  
ATOM   1331  CH2 TRP A  83      16.826  21.934  10.993  1.00 12.65           C  
ATOM   1332  H   TRP A  83      22.246  16.694  10.452  1.00 11.12           H  
ATOM   1333  HA  TRP A  83      19.931  16.710   8.844  1.00 10.74           H  
ATOM   1334 1HB  TRP A  83      19.885  16.751  11.348  1.00 15.18           H  
ATOM   1335 2HB  TRP A  83      20.474  18.370  11.314  1.00 15.18           H  
ATOM   1336  HD1 TRP A  83      17.383  16.444  10.215  1.00 15.18           H  
ATOM   1337  HE1 TRP A  83      15.412  17.977  10.062  1.00 15.18           H  
ATOM   1338  HE3 TRP A  83      19.908  20.680  11.318  1.00 15.18           H  
ATOM   1339  HZ2 TRP A  83      15.089  20.877  10.501  1.00 15.18           H  
ATOM   1340  HZ3 TRP A  83      18.709  22.801  11.470  1.00 15.18           H  
ATOM   1341  HH2 TRP A  83      16.301  22.877  11.063  1.00 15.18           H  
ATOM   1342  N   ASN A  84      21.443  19.649   8.970  1.00  9.55           N  
ATOM   1343  CA  ASN A  84      21.506  20.927   8.276  1.00  9.85           C  
ATOM   1344  C   ASN A  84      22.000  20.764   6.842  1.00  9.78           C  
ATOM   1345  O   ASN A  84      21.522  21.454   5.937  1.00  9.78           O  
ATOM   1346  CB  ASN A  84      22.420  21.889   9.010  1.00 13.66           C  
ATOM   1347  CG  ASN A  84      21.828  22.456  10.262  1.00 13.66           C  
ATOM   1348  OD1 ASN A  84      20.966  23.347  10.217  1.00 13.66           O  
ATOM   1349  ND2 ASN A  84      22.270  21.957  11.387  1.00 13.66           N  
ATOM   1350  H   ASN A  84      22.049  19.452   9.773  1.00 11.46           H  
ATOM   1351  HA  ASN A  84      20.501  21.347   8.239  1.00 11.82           H  
ATOM   1352 1HB  ASN A  84      23.339  21.357   9.275  1.00 16.39           H  
ATOM   1353 2HB  ASN A  84      22.696  22.705   8.345  1.00 16.39           H  
ATOM   1354 1HD2 ASN A  84      21.905  22.280  12.259  1.00 16.39           H  
ATOM   1355 2HD2 ASN A  84      22.961  21.222  11.377  1.00 16.39           H  
ATOM   1356  N   MET A  85      22.925  19.825   6.616  1.00  9.85           N  
ATOM   1357  CA  MET A  85      23.471  19.582   5.288  1.00  9.97           C  
ATOM   1358  C   MET A  85      22.387  19.198   4.294  1.00  9.52           C  
ATOM   1359  O   MET A  85      22.337  19.736   3.182  1.00  9.65           O  
ATOM   1360  CB  MET A  85      24.523  18.484   5.382  1.00 13.91           C  
ATOM   1361  CG  MET A  85      25.178  18.053   4.080  1.00 13.91           C  
ATOM   1362  SD  MET A  85      26.346  16.684   4.340  1.00 13.91           S  
ATOM   1363  CE  MET A  85      25.260  15.284   4.687  1.00 13.91           C  
ATOM   1364  H   MET A  85      23.314  19.303   7.409  1.00 11.82           H  
ATOM   1365  HA  MET A  85      23.942  20.499   4.938  1.00 11.96           H  
ATOM   1366 1HB  MET A  85      25.307  18.803   6.068  1.00 16.69           H  
ATOM   1367 2HB  MET A  85      24.061  17.621   5.823  1.00 16.69           H  
ATOM   1368 1HG  MET A  85      24.419  17.726   3.368  1.00 16.69           H  
ATOM   1369 2HG  MET A  85      25.716  18.894   3.644  1.00 16.69           H  
ATOM   1370 1HE  MET A  85      25.862  14.391   4.856  1.00 16.69           H  
ATOM   1371 2HE  MET A  85      24.657  15.473   5.568  1.00 16.69           H  
ATOM   1372 3HE  MET A  85      24.608  15.115   3.838  1.00 16.69           H  
ATOM   1373  N   ILE A  86      21.534  18.255   4.680  1.00  9.10           N  
ATOM   1374  CA  ILE A  86      20.480  17.821   3.783  1.00  8.83           C  
ATOM   1375  C   ILE A  86      19.303  18.795   3.803  1.00  8.73           C  
ATOM   1376  O   ILE A  86      18.706  19.035   2.754  1.00  8.81           O  
ATOM   1377  CB  ILE A  86      20.080  16.359   3.988  1.00 12.47           C  
ATOM   1378  CG1 ILE A  86      21.317  15.417   3.752  1.00 12.47           C  
ATOM   1379  CG2 ILE A  86      18.923  15.991   2.980  1.00 12.47           C  
ATOM   1380  CD1 ILE A  86      21.992  15.473   2.347  1.00 12.47           C  
ATOM   1381  H   ILE A  86      21.654  17.822   5.606  1.00 10.92           H  
ATOM   1382  HA  ILE A  86      20.869  17.872   2.776  1.00 10.60           H  
ATOM   1383  HB  ILE A  86      19.784  16.215   5.015  1.00 14.96           H  
ATOM   1384 1HG1 ILE A  86      22.074  15.662   4.499  1.00 14.96           H  
ATOM   1385 2HG1 ILE A  86      20.989  14.401   3.931  1.00 14.96           H  
ATOM   1386 1HG2 ILE A  86      18.635  14.949   3.125  1.00 14.96           H  
ATOM   1387 2HG2 ILE A  86      18.057  16.622   3.146  1.00 14.96           H  
ATOM   1388 3HG2 ILE A  86      19.254  16.137   1.957  1.00 14.96           H  
ATOM   1389 1HD1 ILE A  86      22.817  14.766   2.329  1.00 14.96           H  
ATOM   1390 2HD1 ILE A  86      21.285  15.201   1.571  1.00 14.96           H  
ATOM   1391 3HD1 ILE A  86      22.383  16.463   2.145  1.00 14.96           H  
ATOM   1392  N   LEU A  87      18.910  19.348   4.956  1.00  8.74           N  
ATOM   1393  CA  LEU A  87      17.814  20.307   4.886  1.00  8.83           C  
ATOM   1394  C   LEU A  87      18.172  21.436   3.913  1.00  9.18           C  
ATOM   1395  O   LEU A  87      17.291  21.943   3.220  1.00  9.28           O  
ATOM   1396  CB  LEU A  87      17.425  20.877   6.251  1.00 12.33           C  
ATOM   1397  CG  LEU A  87      16.217  21.904   6.237  1.00 12.33           C  
ATOM   1398  CD1 LEU A  87      14.934  21.259   5.679  1.00 12.33           C  
ATOM   1399  CD2 LEU A  87      15.963  22.366   7.622  1.00 12.33           C  
ATOM   1400  H   LEU A  87      19.351  19.136   5.857  1.00 10.49           H  
ATOM   1401  HA  LEU A  87      16.960  19.781   4.490  1.00 10.60           H  
ATOM   1402 1HB  LEU A  87      17.167  20.048   6.914  1.00 14.80           H  
ATOM   1403 2HB  LEU A  87      18.298  21.383   6.672  1.00 14.80           H  
ATOM   1404  HG  LEU A  87      16.472  22.749   5.613  1.00 14.80           H  
ATOM   1405 1HD1 LEU A  87      14.128  21.991   5.694  1.00 14.80           H  
ATOM   1406 2HD1 LEU A  87      15.087  20.946   4.664  1.00 14.80           H  
ATOM   1407 3HD1 LEU A  87      14.659  20.402   6.287  1.00 14.80           H  
ATOM   1408 1HD2 LEU A  87      15.146  23.074   7.626  1.00 14.80           H  
ATOM   1409 2HD2 LEU A  87      15.697  21.509   8.198  1.00 14.80           H  
ATOM   1410 3HD2 LEU A  87      16.860  22.833   8.025  1.00 14.80           H  
ATOM   1411  N   HIS A  88      19.449  21.851   3.866  1.00  9.49           N  
ATOM   1412  CA  HIS A  88      19.899  22.864   2.920  1.00  9.97           C  
ATOM   1413  C   HIS A  88      19.597  22.378   1.489  1.00  9.96           C  
ATOM   1414  O   HIS A  88      18.940  23.077   0.718  1.00 10.22           O  
ATOM   1415  CB  HIS A  88      21.391  23.137   3.112  1.00 13.77           C  
ATOM   1416  CG  HIS A  88      21.960  24.179   2.220  1.00 13.77           C  
ATOM   1417  ND1 HIS A  88      21.707  25.524   2.390  1.00 13.77           N  
ATOM   1418  CD2 HIS A  88      22.785  24.081   1.152  1.00 13.77           C  
ATOM   1419  CE1 HIS A  88      22.349  26.209   1.458  1.00 13.77           C  
ATOM   1420  NE2 HIS A  88      23.015  25.357   0.700  1.00 13.77           N  
ATOM   1421  H   HIS A  88      20.138  21.470   4.522  1.00 11.39           H  
ATOM   1422  HA  HIS A  88      19.360  23.794   3.087  1.00 11.96           H  
ATOM   1423 1HB  HIS A  88      21.570  23.434   4.145  1.00 16.52           H  
ATOM   1424 2HB  HIS A  88      21.945  22.219   2.948  1.00 16.52           H  
ATOM   1425  HD2 HIS A  88      23.190  23.159   0.732  1.00 16.52           H  
ATOM   1426  HE1 HIS A  88      22.330  27.293   1.334  1.00 16.52           H  
ATOM   1427  HE2 HIS A  88      23.592  25.603  -0.092  1.00 16.52           H  
ATOM   1428  N   VAL A  89      19.956  21.122   1.181  1.00  9.78           N  
ATOM   1429  CA  VAL A  89      19.685  20.522  -0.136  1.00  9.96           C  
ATOM   1430  C   VAL A  89      18.169  20.620  -0.456  1.00  9.82           C  
ATOM   1431  O   VAL A  89      17.767  20.918  -1.600  1.00 10.16           O  
ATOM   1432  CB  VAL A  89      20.157  19.031  -0.120  1.00 13.88           C  
ATOM   1433  CG1 VAL A  89      19.725  18.277  -1.318  1.00 13.88           C  
ATOM   1434  CG2 VAL A  89      21.665  18.986  -0.041  1.00 13.88           C  
ATOM   1435  H   VAL A  89      20.503  20.599   1.873  1.00 11.74           H  
ATOM   1436  HA  VAL A  89      20.248  21.068  -0.896  1.00 11.95           H  
ATOM   1437  HB  VAL A  89      19.724  18.547   0.720  1.00 16.66           H  
ATOM   1438 1HG1 VAL A  89      20.059  17.244  -1.238  1.00 16.66           H  
ATOM   1439 2HG1 VAL A  89      18.660  18.305  -1.392  1.00 16.66           H  
ATOM   1440 3HG1 VAL A  89      20.173  18.722  -2.181  1.00 16.66           H  
ATOM   1441 1HG2 VAL A  89      22.000  17.951  -0.003  1.00 16.66           H  
ATOM   1442 2HG2 VAL A  89      22.085  19.476  -0.927  1.00 16.66           H  
ATOM   1443 3HG2 VAL A  89      22.001  19.502   0.837  1.00 16.66           H  
ATOM   1444  N   LEU A  90      17.325  20.349   0.542  1.00  9.43           N  
ATOM   1445  CA  LEU A  90      15.885  20.475   0.331  1.00  9.45           C  
ATOM   1446  C   LEU A  90      15.465  21.956   0.099  1.00  9.72           C  
ATOM   1447  O   LEU A  90      14.735  22.267  -0.846  1.00 10.00           O  
ATOM   1448  CB  LEU A  90      15.130  19.938   1.567  1.00 13.22           C  
ATOM   1449  CG  LEU A  90      15.262  18.410   1.890  1.00 13.22           C  
ATOM   1450  CD1 LEU A  90      14.606  18.117   3.230  1.00 13.22           C  
ATOM   1451  CD2 LEU A  90      14.627  17.594   0.822  1.00 13.22           C  
ATOM   1452  H   LEU A  90      17.718  20.038   1.438  1.00 11.32           H  
ATOM   1453  HA  LEU A  90      15.618  19.911  -0.550  1.00 11.34           H  
ATOM   1454 1HB  LEU A  90      15.478  20.480   2.425  1.00 15.86           H  
ATOM   1455 2HB  LEU A  90      14.071  20.157   1.439  1.00 15.86           H  
ATOM   1456  HG  LEU A  90      16.318  18.150   1.965  1.00 15.86           H  
ATOM   1457 1HD1 LEU A  90      14.717  17.068   3.464  1.00 15.86           H  
ATOM   1458 2HD1 LEU A  90      15.070  18.691   4.006  1.00 15.86           H  
ATOM   1459 3HD1 LEU A  90      13.556  18.368   3.175  1.00 15.86           H  
ATOM   1460 1HD2 LEU A  90      14.736  16.544   1.053  1.00 15.86           H  
ATOM   1461 2HD2 LEU A  90      13.582  17.840   0.734  1.00 15.86           H  
ATOM   1462 3HD2 LEU A  90      15.106  17.793  -0.092  1.00 15.86           H  
ATOM   1463  N   PHE A  91      15.998  22.897   0.895  1.00  9.80           N  
ATOM   1464  CA  PHE A  91      15.648  24.327   0.773  1.00 10.22           C  
ATOM   1465  C   PHE A  91      16.118  24.953  -0.542  1.00 10.62           C  
ATOM   1466  O   PHE A  91      15.455  25.829  -1.100  1.00 10.92           O  
ATOM   1467  CB  PHE A  91      16.222  25.155   1.939  1.00 14.14           C  
ATOM   1468  CG  PHE A  91      15.484  25.119   3.322  1.00 14.14           C  
ATOM   1469  CD1 PHE A  91      14.106  24.853   3.467  1.00 14.14           C  
ATOM   1470  CD2 PHE A  91      16.198  25.415   4.479  1.00 14.14           C  
ATOM   1471  CE1 PHE A  91      13.497  24.888   4.714  1.00 14.14           C  
ATOM   1472  CE2 PHE A  91      15.579  25.449   5.716  1.00 14.14           C  
ATOM   1473  CZ  PHE A  91      14.231  25.186   5.832  1.00 14.14           C  
ATOM   1474  H   PHE A  91      16.600  22.598   1.666  1.00 11.76           H  
ATOM   1475  HA  PHE A  91      14.566  24.408   0.784  1.00 12.26           H  
ATOM   1476 1HB  PHE A  91      17.249  24.827   2.108  1.00 16.97           H  
ATOM   1477 2HB  PHE A  91      16.277  26.195   1.624  1.00 16.97           H  
ATOM   1478  HD1 PHE A  91      13.485  24.635   2.600  1.00 16.97           H  
ATOM   1479  HD2 PHE A  91      17.264  25.637   4.405  1.00 16.97           H  
ATOM   1480  HE1 PHE A  91      12.425  24.690   4.793  1.00 16.97           H  
ATOM   1481  HE2 PHE A  91      16.161  25.693   6.600  1.00 16.97           H  
ATOM   1482  HZ  PHE A  91      13.753  25.221   6.807  1.00 16.97           H  
ATOM   1483  N   GLU A  92      17.225  24.455  -1.075  1.00 10.74           N  
ATOM   1484  CA  GLU A  92      17.811  24.939  -2.325  1.00 11.26           C  
ATOM   1485  C   GLU A  92      17.173  24.322  -3.570  1.00 11.29           C  
ATOM   1486  O   GLU A  92      17.630  24.583  -4.684  1.00 11.60           O  
ATOM   1487  CB  GLU A  92      19.321  24.684  -2.354  1.00 15.55           C  
ATOM   1488  CG  GLU A  92      20.129  25.477  -1.331  1.00 15.55           C  
ATOM   1489  CD  GLU A  92      20.139  26.965  -1.597  1.00 15.55           C  
ATOM   1490  OE1 GLU A  92      20.387  27.336  -2.717  1.00 15.55           O  
ATOM   1491  OE2 GLU A  92      19.887  27.729  -0.695  1.00 15.55           O  
ATOM   1492  H   GLU A  92      17.744  23.762  -0.528  1.00 12.89           H  
ATOM   1493  HA  GLU A  92      17.653  26.017  -2.373  1.00 13.51           H  
ATOM   1494 1HB  GLU A  92      19.505  23.622  -2.161  1.00 18.66           H  
ATOM   1495 2HB  GLU A  92      19.713  24.906  -3.345  1.00 18.66           H  
ATOM   1496 1HG  GLU A  92      19.719  25.302  -0.337  1.00 18.66           H  
ATOM   1497 2HG  GLU A  92      21.144  25.101  -1.345  1.00 18.66           H  
ATOM   1498  N   GLU A  93      16.122  23.512  -3.376  1.00 11.11           N  
ATOM   1499  CA  GLU A  93      15.376  22.813  -4.419  1.00 11.32           C  
ATOM   1500  C   GLU A  93      16.200  21.774  -5.162  1.00 11.44           C  
ATOM   1501  O   GLU A  93      15.967  21.535  -6.348  1.00 11.77           O  
ATOM   1502  CB  GLU A  93      14.841  23.779  -5.509  1.00 15.77           C  
ATOM   1503  CG  GLU A  93      13.944  24.928  -5.057  1.00 15.77           C  
ATOM   1504  CD  GLU A  93      13.367  25.720  -6.255  1.00 15.77           C  
ATOM   1505  OE1 GLU A  93      13.424  25.227  -7.357  1.00 15.77           O  
ATOM   1506  OE2 GLU A  93      12.899  26.818  -6.060  1.00 15.77           O  
ATOM   1507  H   GLU A  93      15.802  23.327  -2.418  1.00 13.33           H  
ATOM   1508  HA  GLU A  93      14.537  22.309  -3.941  1.00 13.58           H  
ATOM   1509 1HB  GLU A  93      15.663  24.198  -6.077  1.00 18.92           H  
ATOM   1510 2HB  GLU A  93      14.244  23.199  -6.213  1.00 18.92           H  
ATOM   1511 1HG  GLU A  93      13.130  24.535  -4.457  1.00 18.92           H  
ATOM   1512 2HG  GLU A  93      14.527  25.599  -4.427  1.00 18.92           H  
ATOM   1513  N   GLU A  94      17.143  21.114  -4.490  1.00 11.31           N  
ATOM   1514  CA  GLU A  94      17.893  20.072  -5.170  1.00 11.60           C  
ATOM   1515  C   GLU A  94      17.167  18.746  -4.978  1.00 11.67           C  
ATOM   1516  O   GLU A  94      17.134  17.896  -5.870  1.00 11.96           O  
ATOM   1517  CB  GLU A  94      19.306  20.007  -4.620  1.00 16.13           C  
ATOM   1518  CG  GLU A  94      20.168  21.222  -4.888  1.00 16.13           C  
ATOM   1519  CD  GLU A  94      21.554  21.073  -4.312  1.00 16.13           C  
ATOM   1520  OE1 GLU A  94      21.820  20.043  -3.738  1.00 16.13           O  
ATOM   1521  OE2 GLU A  94      22.341  21.978  -4.442  1.00 16.13           O  
ATOM   1522  H   GLU A  94      17.345  21.301  -3.504  1.00 13.57           H  
ATOM   1523  HA  GLU A  94      17.938  20.298  -6.235  1.00 13.92           H  
ATOM   1524 1HB  GLU A  94      19.216  19.970  -3.567  1.00 19.36           H  
ATOM   1525 2HB  GLU A  94      19.813  19.104  -4.959  1.00 19.36           H  
ATOM   1526 1HG  GLU A  94      20.240  21.375  -5.963  1.00 19.36           H  
ATOM   1527 2HG  GLU A  94      19.683  22.101  -4.454  1.00 19.36           H  
ATOM   1528  N   THR A  95      16.568  18.597  -3.798  1.00 11.57           N  
ATOM   1529  CA  THR A  95      15.825  17.399  -3.421  1.00 11.79           C  
ATOM   1530  C   THR A  95      14.435  17.790  -2.920  1.00 11.87           C  
ATOM   1531  O   THR A  95      14.289  18.745  -2.167  1.00 12.13           O  
ATOM   1532  CB  THR A  95      16.584  16.596  -2.348  1.00 16.42           C  
ATOM   1533  OG1 THR A  95      17.860  16.224  -2.864  1.00 16.42           O  
ATOM   1534  CG2 THR A  95      15.825  15.336  -1.958  1.00 16.42           C  
ATOM   1535  H   THR A  95      16.681  19.353  -3.122  1.00 13.88           H  
ATOM   1536  HA  THR A  95      15.707  16.776  -4.300  1.00 14.15           H  
ATOM   1537  HB  THR A  95      16.723  17.208  -1.477  1.00 19.70           H  
ATOM   1538  HG1 THR A  95      18.369  17.022  -3.040  1.00 19.70           H  
ATOM   1539 1HG2 THR A  95      16.394  14.801  -1.206  1.00 19.70           H  
ATOM   1540 2HG2 THR A  95      14.849  15.584  -1.549  1.00 19.70           H  
ATOM   1541 3HG2 THR A  95      15.703  14.710  -2.832  1.00 19.70           H  
ATOM   1542  N   ALA A  96      13.406  17.086  -3.358  1.00 11.83           N  
ATOM   1543  CA  ALA A  96      12.053  17.351  -2.889  1.00 12.10           C  
ATOM   1544  C   ALA A  96      11.706  16.536  -1.652  1.00 12.12           C  
ATOM   1545  O   ALA A  96      11.998  15.348  -1.583  1.00 12.36           O  
ATOM   1546  CB  ALA A  96      11.066  17.031  -3.986  1.00 16.83           C  
ATOM   1547  H   ALA A  96      13.571  16.333  -4.011  1.00 14.20           H  
ATOM   1548  HA  ALA A  96      11.976  18.402  -2.623  1.00 14.52           H  
ATOM   1549 1HB  ALA A  96      10.066  17.235  -3.655  1.00 20.20           H  
ATOM   1550 2HB  ALA A  96      11.291  17.641  -4.854  1.00 20.20           H  
ATOM   1551 3HB  ALA A  96      11.144  15.980  -4.253  1.00 20.20           H  
ATOM   1552  N   SER A  97      11.005  17.163  -0.709  1.00 12.04           N  
ATOM   1553  CA  SER A  97      10.496  16.504   0.486  1.00 12.21           C  
ATOM   1554  C   SER A  97       9.064  16.002   0.356  1.00 11.82           C  
ATOM   1555  O   SER A  97       8.530  15.376   1.272  1.00 11.67           O  
ATOM   1556  CB  SER A  97      10.554  17.460   1.641  1.00 17.03           C  
ATOM   1557  OG  SER A  97       9.737  18.568   1.409  1.00 17.03           O  
ATOM   1558  H   SER A  97      10.834  18.159  -0.781  1.00 14.45           H  
ATOM   1559  HA  SER A  97      11.126  15.642   0.685  1.00 14.65           H  
ATOM   1560 1HB  SER A  97      10.211  16.939   2.510  1.00 20.44           H  
ATOM   1561 2HB  SER A  97      11.566  17.781   1.826  1.00 20.44           H  
ATOM   1562  HG  SER A  97       9.716  19.057   2.241  1.00 20.44           H  
ATOM   1563  N   SER A  98       8.436  16.300  -0.772  1.00 11.85           N  
ATOM   1564  CA  SER A  98       7.051  15.922  -1.042  1.00 11.68           C  
ATOM   1565  C   SER A  98       6.799  15.881  -2.530  1.00 11.41           C  
ATOM   1566  O   SER A  98       7.531  16.498  -3.311  1.00 11.05           O  
ATOM   1567  CB  SER A  98       6.066  16.871  -0.365  1.00 16.42           C  
ATOM   1568  OG  SER A  98       6.066  18.164  -0.934  1.00 16.42           O  
ATOM   1569  H   SER A  98       8.958  16.808  -1.464  1.00 14.22           H  
ATOM   1570  HA  SER A  98       6.866  14.942  -0.655  1.00 14.02           H  
ATOM   1571 1HB  SER A  98       5.064  16.449  -0.424  1.00 19.70           H  
ATOM   1572 2HB  SER A  98       6.318  16.944   0.693  1.00 19.70           H  
ATOM   1573  HG  SER A  98       5.466  18.680  -0.370  1.00 19.70           H  
ATOM   1574  N   ALA A  99       5.758  15.155  -2.942  1.00 11.78           N  
ATOM   1575  CA  ALA A  99       5.406  15.147  -4.356  1.00 11.79           C  
ATOM   1576  C   ALA A  99       5.044  16.555  -4.801  1.00 11.47           C  
ATOM   1577  O   ALA A  99       5.367  16.966  -5.919  1.00 11.37           O  
ATOM   1578  CB  ALA A  99       4.265  14.186  -4.619  1.00 16.50           C  
ATOM   1579  H   ALA A  99       5.209  14.630  -2.272  1.00 14.14           H  
ATOM   1580  HA  ALA A  99       6.278  14.830  -4.925  1.00 14.15           H  
ATOM   1581 1HB  ALA A  99       4.033  14.185  -5.684  1.00 19.80           H  
ATOM   1582 2HB  ALA A  99       4.556  13.182  -4.311  1.00 19.80           H  
ATOM   1583 3HB  ALA A  99       3.386  14.496  -4.058  1.00 19.80           H  
ATOM   1584  N   ALA A 100       4.373  17.304  -3.912  1.00 11.51           N  
ATOM   1585  CA  ALA A 100       3.997  18.668  -4.227  1.00 11.46           C  
ATOM   1586  C   ALA A 100       5.233  19.504  -4.455  1.00 10.97           C  
ATOM   1587  O   ALA A 100       5.283  20.270  -5.413  1.00 10.91           O  
ATOM   1588  CB  ALA A 100       3.179  19.273  -3.110  1.00 16.07           C  
ATOM   1589  H   ALA A 100       4.133  16.906  -3.017  1.00 13.81           H  
ATOM   1590  HA  ALA A 100       3.413  18.661  -5.148  1.00 13.75           H  
ATOM   1591 1HB  ALA A 100       2.914  20.287  -3.380  1.00 19.28           H  
ATOM   1592 2HB  ALA A 100       2.277  18.684  -2.956  1.00 19.28           H  
ATOM   1593 3HB  ALA A 100       3.765  19.284  -2.199  1.00 19.28           H  
ATOM   1594  N   SER A 101       6.254  19.311  -3.615  1.00 10.84           N  
ATOM   1595  CA  SER A 101       7.488  20.071  -3.743  1.00 10.60           C  
ATOM   1596  C   SER A 101       8.143  19.796  -5.075  1.00 10.50           C  
ATOM   1597  O   SER A 101       8.606  20.728  -5.733  1.00 10.42           O  
ATOM   1598  CB  SER A 101       8.477  19.704  -2.653  1.00 14.94           C  
ATOM   1599  OG  SER A 101       8.035  20.066  -1.385  1.00 14.94           O  
ATOM   1600  H   SER A 101       6.134  18.678  -2.832  1.00 13.01           H  
ATOM   1601  HA  SER A 101       7.259  21.132  -3.677  1.00 12.72           H  
ATOM   1602 1HB  SER A 101       8.650  18.650  -2.672  1.00 17.93           H  
ATOM   1603 2HB  SER A 101       9.427  20.193  -2.860  1.00 17.93           H  
ATOM   1604  HG  SER A 101       7.377  19.396  -1.136  1.00 17.93           H  
ATOM   1605  N   GLU A 102       8.150  18.530  -5.505  1.00 10.70           N  
ATOM   1606  CA  GLU A 102       8.795  18.206  -6.764  1.00 10.86           C  
ATOM   1607  C   GLU A 102       8.057  18.853  -7.932  1.00 10.77           C  
ATOM   1608  O   GLU A 102       8.696  19.384  -8.846  1.00 10.88           O  
ATOM   1609  CB  GLU A 102       8.893  16.685  -6.957  1.00 15.14           C  
ATOM   1610  CG  GLU A 102       9.672  16.237  -8.211  1.00 15.14           C  
ATOM   1611  CD  GLU A 102      11.129  16.673  -8.198  1.00 15.14           C  
ATOM   1612  OE1 GLU A 102      11.616  17.015  -7.151  1.00 15.14           O  
ATOM   1613  OE2 GLU A 102      11.740  16.671  -9.234  1.00 15.14           O  
ATOM   1614  H   GLU A 102       7.773  17.793  -4.896  1.00 12.84           H  
ATOM   1615  HA  GLU A 102       9.806  18.614  -6.739  1.00 13.03           H  
ATOM   1616 1HB  GLU A 102       9.350  16.228  -6.089  1.00 18.17           H  
ATOM   1617 2HB  GLU A 102       7.882  16.275  -7.034  1.00 18.17           H  
ATOM   1618 1HG  GLU A 102       9.635  15.149  -8.270  1.00 18.17           H  
ATOM   1619 2HG  GLU A 102       9.182  16.638  -9.101  1.00 18.17           H  
ATOM   1620  N   ASN A 103       6.716  18.852  -7.899  1.00 10.78           N  
ATOM   1621  CA  ASN A 103       5.956  19.468  -8.982  1.00 10.95           C  
ATOM   1622  C   ASN A 103       6.219  20.980  -9.044  1.00 10.80           C  
ATOM   1623  O   ASN A 103       6.366  21.556 -10.130  1.00 11.03           O  
ATOM   1624  CB  ASN A 103       4.476  19.202  -8.790  1.00 15.27           C  
ATOM   1625  CG  ASN A 103       4.093  17.771  -9.060  1.00 15.27           C  
ATOM   1626  OD1 ASN A 103       4.801  17.024  -9.743  1.00 15.27           O  
ATOM   1627  ND2 ASN A 103       2.966  17.370  -8.531  1.00 15.27           N  
ATOM   1628  H   ASN A 103       6.233  18.354  -7.140  1.00 12.94           H  
ATOM   1629  HA  ASN A 103       6.284  19.036  -9.928  1.00 13.14           H  
ATOM   1630 1HB  ASN A 103       4.206  19.444  -7.760  1.00 18.32           H  
ATOM   1631 2HB  ASN A 103       3.900  19.856  -9.442  1.00 18.32           H  
ATOM   1632 1HD2 ASN A 103       2.657  16.429  -8.670  1.00 18.32           H  
ATOM   1633 2HD2 ASN A 103       2.417  17.998  -7.983  1.00 18.32           H  
ATOM   1634  N   ILE A 104       6.337  21.592  -7.863  1.00 10.59           N  
ATOM   1635  CA  ILE A 104       6.608  23.014  -7.712  1.00 10.68           C  
ATOM   1636  C   ILE A 104       7.991  23.343  -8.266  1.00 10.67           C  
ATOM   1637  O   ILE A 104       8.152  24.322  -8.989  1.00 11.00           O  
ATOM   1638  CB  ILE A 104       6.498  23.415  -6.223  1.00 14.92           C  
ATOM   1639  CG1 ILE A 104       5.022  23.285  -5.776  1.00 14.92           C  
ATOM   1640  CG2 ILE A 104       7.000  24.848  -6.026  1.00 14.92           C  
ATOM   1641  CD1 ILE A 104       4.802  23.314  -4.262  1.00 14.92           C  
ATOM   1642  H   ILE A 104       6.164  21.035  -7.020  1.00 12.71           H  
ATOM   1643  HA  ILE A 104       5.870  23.574  -8.278  1.00 12.82           H  
ATOM   1644  HB  ILE A 104       7.089  22.740  -5.618  1.00 17.90           H  
ATOM   1645 1HG1 ILE A 104       4.478  24.084  -6.211  1.00 17.90           H  
ATOM   1646 2HG1 ILE A 104       4.617  22.373  -6.168  1.00 17.90           H  
ATOM   1647 1HG2 ILE A 104       6.927  25.136  -4.983  1.00 17.90           H  
ATOM   1648 2HG2 ILE A 104       8.036  24.914  -6.329  1.00 17.90           H  
ATOM   1649 3HG2 ILE A 104       6.400  25.523  -6.631  1.00 17.90           H  
ATOM   1650 1HD1 ILE A 104       3.748  23.219  -4.058  1.00 17.90           H  
ATOM   1651 2HD1 ILE A 104       5.328  22.487  -3.810  1.00 17.90           H  
ATOM   1652 3HD1 ILE A 104       5.158  24.247  -3.837  1.00 17.90           H  
ATOM   1653  N   HIS A 105       8.986  22.520  -7.926  1.00 10.51           N  
ATOM   1654  CA  HIS A 105      10.354  22.719  -8.381  1.00 10.71           C  
ATOM   1655  C   HIS A 105      10.455  22.586  -9.900  1.00 10.98           C  
ATOM   1656  O   HIS A 105      11.181  23.344 -10.543  1.00 11.33           O  
ATOM   1657  CB  HIS A 105      11.276  21.661  -7.769  1.00 14.92           C  
ATOM   1658  CG  HIS A 105      11.420  21.746  -6.298  1.00 14.92           C  
ATOM   1659  ND1 HIS A 105      12.044  20.761  -5.562  1.00 14.92           N  
ATOM   1660  CD2 HIS A 105      11.001  22.675  -5.410  1.00 14.92           C  
ATOM   1661  CE1 HIS A 105      12.010  21.085  -4.287  1.00 14.92           C  
ATOM   1662  NE2 HIS A 105      11.381  22.239  -4.164  1.00 14.92           N  
ATOM   1663  H   HIS A 105       8.789  21.751  -7.281  1.00 12.61           H  
ATOM   1664  HA  HIS A 105      10.704  23.712  -8.095  1.00 12.85           H  
ATOM   1665 1HB  HIS A 105      10.897  20.667  -8.011  1.00 17.90           H  
ATOM   1666 2HB  HIS A 105      12.268  21.749  -8.210  1.00 17.90           H  
ATOM   1667  HD1 HIS A 105      12.649  20.049  -5.934  1.00 17.90           H  
ATOM   1668  HD2 HIS A 105      10.459  23.619  -5.520  1.00 17.90           H  
ATOM   1669  HE1 HIS A 105      12.463  20.442  -3.541  1.00 17.90           H  
ATOM   1670  N   GLU A 106       9.746  21.605 -10.489  1.00 11.00           N  
ATOM   1671  CA  GLU A 106       9.786  21.456 -11.942  1.00 11.47           C  
ATOM   1672  C   GLU A 106       9.287  22.718 -12.614  1.00 11.76           C  
ATOM   1673  O   GLU A 106       9.929  23.258 -13.523  1.00 12.26           O  
ATOM   1674  CB  GLU A 106       8.935  20.281 -12.439  1.00 15.87           C  
ATOM   1675  CG  GLU A 106       8.962  20.127 -13.989  1.00 15.87           C  
ATOM   1676  CD  GLU A 106       8.122  19.007 -14.529  1.00 15.87           C  
ATOM   1677  OE1 GLU A 106       7.678  18.187 -13.773  1.00 15.87           O  
ATOM   1678  OE2 GLU A 106       7.897  18.999 -15.721  1.00 15.87           O  
ATOM   1679  H   GLU A 106       9.212  20.940  -9.919  1.00 13.20           H  
ATOM   1680  HA  GLU A 106      10.819  21.291 -12.244  1.00 13.76           H  
ATOM   1681 1HB  GLU A 106       9.290  19.354 -11.987  1.00 19.04           H  
ATOM   1682 2HB  GLU A 106       7.898  20.422 -12.124  1.00 19.04           H  
ATOM   1683 1HG  GLU A 106       8.611  21.050 -14.442  1.00 19.04           H  
ATOM   1684 2HG  GLU A 106       9.994  19.979 -14.301  1.00 19.04           H  
ATOM   1685  N   LYS A 107       8.148  23.234 -12.159  1.00 11.62           N  
ATOM   1686  CA  LYS A 107       7.626  24.448 -12.753  1.00 12.10           C  
ATOM   1687  C   LYS A 107       8.210  25.623 -11.980  1.00 12.25           C  
ATOM   1688  O   LYS A 107       7.503  26.381 -11.312  1.00 12.79           O  
ATOM   1689  CB  LYS A 107       6.099  24.419 -12.741  1.00 16.75           C  
ATOM   1690  CG  LYS A 107       5.506  23.141 -13.404  1.00 16.75           C  
ATOM   1691  CD  LYS A 107       5.882  22.988 -14.896  1.00 16.75           C  
ATOM   1692  CE  LYS A 107       5.300  21.696 -15.477  1.00 16.75           C  
ATOM   1693  NZ  LYS A 107       5.695  21.486 -16.903  1.00 16.75           N  
ATOM   1694  H   LYS A 107       7.640  22.767 -11.398  1.00 13.94           H  
ATOM   1695  HA  LYS A 107       7.979  24.532 -13.779  1.00 14.52           H  
ATOM   1696 1HB  LYS A 107       5.745  24.460 -11.707  1.00 20.10           H  
ATOM   1697 2HB  LYS A 107       5.712  25.285 -13.264  1.00 20.10           H  
ATOM   1698 1HG  LYS A 107       5.863  22.261 -12.862  1.00 20.10           H  
ATOM   1699 2HG  LYS A 107       4.420  23.173 -13.318  1.00 20.10           H  
ATOM   1700 1HD  LYS A 107       5.518  23.842 -15.466  1.00 20.10           H  
ATOM   1701 2HD  LYS A 107       6.962  22.929 -15.004  1.00 20.10           H  
ATOM   1702 1HE  LYS A 107       5.669  20.856 -14.886  1.00 20.10           H  
ATOM   1703 2HE  LYS A 107       4.214  21.724 -15.411  1.00 20.10           H  
ATOM   1704 1HZ  LYS A 107       5.304  20.613 -17.230  1.00 20.10           H  
ATOM   1705 2HZ  LYS A 107       5.351  22.246 -17.470  1.00 20.10           H  
ATOM   1706 3HZ  LYS A 107       6.708  21.446 -16.976  1.00 20.10           H  
ATOM   1707  N   ASN A 108       9.520  25.797 -12.126  1.00 11.96           N  
ATOM   1708  CA  ASN A 108      10.288  26.743 -11.326  1.00 12.26           C  
ATOM   1709  C   ASN A 108       9.879  28.200 -11.480  1.00 12.29           C  
ATOM   1710  O   ASN A 108      10.103  29.006 -10.570  1.00 12.48           O  
ATOM   1711  CB  ASN A 108      11.766  26.615 -11.634  1.00 17.05           C  
ATOM   1712  CG  ASN A 108      12.089  26.982 -13.051  1.00 17.05           C  
ATOM   1713  OD1 ASN A 108      11.637  26.331 -14.001  1.00 17.05           O  
ATOM   1714  ND2 ASN A 108      12.853  28.024 -13.214  1.00 17.05           N  
ATOM   1715  H   ASN A 108       9.993  25.140 -12.761  1.00 14.35           H  
ATOM   1716  HA  ASN A 108      10.138  26.470 -10.278  1.00 14.71           H  
ATOM   1717 1HB  ASN A 108      12.334  27.257 -10.961  1.00 20.46           H  
ATOM   1718 2HB  ASN A 108      12.083  25.588 -11.454  1.00 20.46           H  
ATOM   1719 1HD2 ASN A 108      13.085  28.341 -14.139  1.00 20.46           H  
ATOM   1720 2HD2 ASN A 108      13.181  28.538 -12.424  1.00 20.46           H  
ATOM   1721  N   ASP A 109       9.291  28.548 -12.630  1.00 12.31           N  
ATOM   1722  CA  ASP A 109       8.889  29.922 -12.900  1.00 12.53           C  
ATOM   1723  C   ASP A 109       7.426  30.180 -12.547  1.00 12.28           C  
ATOM   1724  O   ASP A 109       6.891  31.257 -12.823  1.00 12.39           O  
ATOM   1725  CB  ASP A 109       9.118  30.250 -14.375  1.00 17.45           C  
ATOM   1726  CG  ASP A 109      10.595  30.255 -14.786  1.00 17.45           C  
ATOM   1727  OD1 ASP A 109      11.443  30.600 -13.991  1.00 17.45           O  
ATOM   1728  OD2 ASP A 109      10.858  29.894 -15.904  1.00 17.45           O  
ATOM   1729  H   ASP A 109       9.148  27.852 -13.350  1.00 14.77           H  
ATOM   1730  HA  ASP A 109       9.508  30.585 -12.295  1.00 15.04           H  
ATOM   1731 1HB  ASP A 109       8.589  29.523 -14.990  1.00 20.94           H  
ATOM   1732 2HB  ASP A 109       8.694  31.230 -14.596  1.00 20.94           H  
ATOM   1733  N   ASN A 110       6.762  29.183 -11.969  1.00 12.13           N  
ATOM   1734  CA  ASN A 110       5.366  29.307 -11.584  1.00 12.11           C  
ATOM   1735  C   ASN A 110       5.245  30.212 -10.366  1.00 11.95           C  
ATOM   1736  O   ASN A 110       6.109  30.190  -9.478  1.00 12.00           O  
ATOM   1737  CB  ASN A 110       4.749  27.944 -11.310  1.00 16.97           C  
ATOM   1738  CG  ASN A 110       3.227  27.972 -11.256  1.00 16.97           C  
ATOM   1739  OD1 ASN A 110       2.610  28.404 -10.256  1.00 16.97           O  
ATOM   1740  ND2 ASN A 110       2.603  27.518 -12.323  1.00 16.97           N  
ATOM   1741  H   ASN A 110       7.240  28.301 -11.757  1.00 14.56           H  
ATOM   1742  HA  ASN A 110       4.818  29.780 -12.401  1.00 14.53           H  
ATOM   1743 1HB  ASN A 110       5.055  27.258 -12.091  1.00 20.36           H  
ATOM   1744 2HB  ASN A 110       5.138  27.552 -10.368  1.00 20.36           H  
ATOM   1745 1HD2 ASN A 110       1.601  27.507 -12.355  1.00 20.36           H  
ATOM   1746 2HD2 ASN A 110       3.129  27.177 -13.106  1.00 20.36           H  
ATOM   1747  N   GLU A 111       4.105  30.906 -10.247  1.00 11.93           N  
ATOM   1748  CA  GLU A 111       3.827  31.767  -9.091  1.00 11.95           C  
ATOM   1749  C   GLU A 111       3.877  30.966  -7.798  1.00 11.56           C  
ATOM   1750  O   GLU A 111       4.124  31.507  -6.720  1.00 11.70           O  
ATOM   1751  CB  GLU A 111       2.442  32.393  -9.192  1.00 16.73           C  
ATOM   1752  CG  GLU A 111       2.263  33.414 -10.285  1.00 16.73           C  
ATOM   1753  CD  GLU A 111       0.859  33.956 -10.327  1.00 16.73           C  
ATOM   1754  OE1 GLU A 111       0.040  33.524  -9.532  1.00 16.73           O  
ATOM   1755  OE2 GLU A 111       0.598  34.804 -11.141  1.00 16.73           O  
ATOM   1756  H   GLU A 111       3.429  30.871 -11.000  1.00 14.32           H  
ATOM   1757  HA  GLU A 111       4.583  32.555  -9.049  1.00 14.34           H  
ATOM   1758 1HB  GLU A 111       1.698  31.607  -9.333  1.00 20.08           H  
ATOM   1759 2HB  GLU A 111       2.217  32.889  -8.252  1.00 20.08           H  
ATOM   1760 1HG  GLU A 111       2.956  34.238 -10.111  1.00 20.08           H  
ATOM   1761 2HG  GLU A 111       2.509  32.963 -11.243  1.00 20.08           H  
ATOM   1762  N   THR A 112       3.588  29.680  -7.914  1.00 11.28           N  
ATOM   1763  CA  THR A 112       3.584  28.749  -6.820  1.00 11.12           C  
ATOM   1764  C   THR A 112       4.967  28.634  -6.194  1.00 10.97           C  
ATOM   1765  O   THR A 112       5.097  28.548  -4.959  1.00 10.98           O  
ATOM   1766  CB  THR A 112       3.131  27.369  -7.317  1.00 15.64           C  
ATOM   1767  OG1 THR A 112       1.807  27.470  -7.855  1.00 15.64           O  
ATOM   1768  CG2 THR A 112       3.099  26.483  -6.187  1.00 15.64           C  
ATOM   1769  H   THR A 112       3.351  29.323  -8.833  1.00 13.54           H  
ATOM   1770  HA  THR A 112       2.894  29.105  -6.060  1.00 13.34           H  
ATOM   1771  HB  THR A 112       3.802  26.979  -8.081  1.00 18.77           H  
ATOM   1772  HG1 THR A 112       1.871  27.830  -8.757  1.00 18.77           H  
ATOM   1773 1HG2 THR A 112       2.728  25.510  -6.491  1.00 18.77           H  
ATOM   1774 2HG2 THR A 112       4.083  26.367  -5.743  1.00 18.77           H  
ATOM   1775 3HG2 THR A 112       2.455  26.928  -5.476  1.00 18.77           H  
ATOM   1776  N   ASN A 113       6.002  28.594  -7.039  1.00 11.05           N  
ATOM   1777  CA  ASN A 113       7.353  28.428  -6.564  1.00 11.16           C  
ATOM   1778  C   ASN A 113       7.826  29.763  -6.028  1.00 11.06           C  
ATOM   1779  O   ASN A 113       8.538  29.809  -5.024  1.00 11.10           O  
ATOM   1780  CB  ASN A 113       8.260  27.879  -7.651  1.00 15.58           C  
ATOM   1781  CG  ASN A 113       9.598  27.477  -7.100  1.00 15.58           C  
ATOM   1782  OD1 ASN A 113       9.645  26.802  -6.064  1.00 15.58           O  
ATOM   1783  ND2 ASN A 113      10.668  27.857  -7.745  1.00 15.58           N  
ATOM   1784  H   ASN A 113       5.858  28.739  -8.037  1.00 13.26           H  
ATOM   1785  HA  ASN A 113       7.352  27.727  -5.731  1.00 13.39           H  
ATOM   1786 1HB  ASN A 113       7.795  27.019  -8.139  1.00 18.70           H  
ATOM   1787 2HB  ASN A 113       8.410  28.641  -8.421  1.00 18.70           H  
ATOM   1788 1HD2 ASN A 113      11.586  27.584  -7.370  1.00 18.70           H  
ATOM   1789 2HD2 ASN A 113      10.579  28.392  -8.612  1.00 18.70           H  
ATOM   1790  N   GLU A 114       7.437  30.858  -6.692  1.00 11.13           N  
ATOM   1791  CA  GLU A 114       7.822  32.180  -6.218  1.00 11.26           C  
ATOM   1792  C   GLU A 114       7.260  32.405  -4.813  1.00 10.87           C  
ATOM   1793  O   GLU A 114       7.964  32.900  -3.923  1.00 10.85           O  
ATOM   1794  CB  GLU A 114       7.330  33.275  -7.164  1.00 15.72           C  
ATOM   1795  CG  GLU A 114       7.756  34.698  -6.769  1.00 15.72           C  
ATOM   1796  CD  GLU A 114       7.293  35.732  -7.756  1.00 15.72           C  
ATOM   1797  OE1 GLU A 114       6.659  35.365  -8.706  1.00 15.72           O  
ATOM   1798  OE2 GLU A 114       7.578  36.897  -7.570  1.00 15.72           O  
ATOM   1799  H   GLU A 114       6.885  30.752  -7.550  1.00 13.36           H  
ATOM   1800  HA  GLU A 114       8.909  32.230  -6.165  1.00 13.51           H  
ATOM   1801 1HB  GLU A 114       7.693  33.072  -8.172  1.00 18.86           H  
ATOM   1802 2HB  GLU A 114       6.241  33.253  -7.202  1.00 18.86           H  
ATOM   1803 1HG  GLU A 114       7.338  34.938  -5.790  1.00 18.86           H  
ATOM   1804 2HG  GLU A 114       8.841  34.733  -6.688  1.00 18.86           H  
ATOM   1805  N   CYS A 115       5.991  32.021  -4.607  1.00 10.76           N  
ATOM   1806  CA  CYS A 115       5.339  32.160  -3.317  1.00 10.59           C  
ATOM   1807  C   CYS A 115       6.022  31.306  -2.268  1.00 10.43           C  
ATOM   1808  O   CYS A 115       6.242  31.779  -1.148  1.00 10.52           O  
ATOM   1809  CB  CYS A 115       3.858  31.796  -3.399  1.00 14.90           C  
ATOM   1810  SG  CYS A 115       2.932  32.115  -1.866  1.00 14.90           S  
ATOM   1811  H   CYS A 115       5.441  31.664  -5.393  1.00 12.91           H  
ATOM   1812  HA  CYS A 115       5.419  33.188  -3.003  1.00 12.71           H  
ATOM   1813 1HB  CYS A 115       3.394  32.367  -4.205  1.00 17.88           H  
ATOM   1814 2HB  CYS A 115       3.756  30.736  -3.651  1.00 17.88           H  
ATOM   1815  HG  CYS A 115       3.201  33.441  -1.819  1.00 17.88           H  
ATOM   1816  N   THR A 116       6.357  30.058  -2.615  1.00 10.42           N  
ATOM   1817  CA  THR A 116       7.015  29.161  -1.683  1.00 10.52           C  
ATOM   1818  C   THR A 116       8.393  29.713  -1.290  1.00 10.35           C  
ATOM   1819  O   THR A 116       8.781  29.646  -0.119  1.00 10.37           O  
ATOM   1820  CB  THR A 116       7.139  27.740  -2.260  1.00 14.69           C  
ATOM   1821  OG1 THR A 116       5.832  27.238  -2.560  1.00 14.69           O  
ATOM   1822  CG2 THR A 116       7.752  26.818  -1.193  1.00 14.69           C  
ATOM   1823  H   THR A 116       6.107  29.695  -3.537  1.00 12.50           H  
ATOM   1824  HA  THR A 116       6.406  29.101  -0.790  1.00 12.62           H  
ATOM   1825  HB  THR A 116       7.753  27.745  -3.165  1.00 17.63           H  
ATOM   1826  HG1 THR A 116       5.518  27.620  -3.420  1.00 17.63           H  
ATOM   1827 1HG2 THR A 116       7.816  25.806  -1.588  1.00 17.63           H  
ATOM   1828 2HG2 THR A 116       8.752  27.159  -0.922  1.00 17.63           H  
ATOM   1829 3HG2 THR A 116       7.122  26.818  -0.302  1.00 17.63           H  
ATOM   1830  N   SER A 117       9.149  30.227  -2.262  1.00 10.38           N  
ATOM   1831  CA  SER A 117      10.460  30.794  -1.991  1.00 10.49           C  
ATOM   1832  C   SER A 117      10.350  31.975  -1.034  1.00 10.37           C  
ATOM   1833  O   SER A 117      11.112  32.065  -0.063  1.00 10.53           O  
ATOM   1834  CB  SER A 117      11.118  31.237  -3.279  1.00 14.64           C  
ATOM   1835  OG  SER A 117      12.384  31.788  -3.034  1.00 14.64           O  
ATOM   1836  H   SER A 117       8.815  30.206  -3.228  1.00 12.46           H  
ATOM   1837  HA  SER A 117      11.079  30.028  -1.525  1.00 12.59           H  
ATOM   1838 1HB  SER A 117      11.207  30.382  -3.952  1.00 17.57           H  
ATOM   1839 2HB  SER A 117      10.483  31.972  -3.774  1.00 17.57           H  
ATOM   1840  HG  SER A 117      12.728  32.039  -3.893  1.00 17.57           H  
ATOM   1841  N   SER A 118       9.392  32.885  -1.280  1.00 10.29           N  
ATOM   1842  CA  SER A 118       9.207  34.035  -0.397  1.00 10.39           C  
ATOM   1843  C   SER A 118       8.847  33.555   1.008  1.00 10.17           C  
ATOM   1844  O   SER A 118       9.434  33.969   2.018  1.00 10.29           O  
ATOM   1845  CB  SER A 118       8.131  34.959  -0.922  1.00 14.51           C  
ATOM   1846  OG  SER A 118       7.984  36.059  -0.071  1.00 14.51           O  
ATOM   1847  H   SER A 118       8.803  32.792  -2.114  1.00 12.35           H  
ATOM   1848  HA  SER A 118      10.139  34.575  -0.357  1.00 12.47           H  
ATOM   1849 1HB  SER A 118       8.393  35.296  -1.923  1.00 17.41           H  
ATOM   1850 2HB  SER A 118       7.184  34.417  -0.995  1.00 17.41           H  
ATOM   1851  HG  SER A 118       7.266  36.581  -0.432  1.00 17.41           H  
ATOM   1852  N   PHE A 119       7.930  32.593   1.066  1.00 10.04           N  
ATOM   1853  CA  PHE A 119       7.488  31.984   2.300  1.00 10.06           C  
ATOM   1854  C   PHE A 119       8.642  31.512   3.179  1.00 10.22           C  
ATOM   1855  O   PHE A 119       8.680  31.875   4.363  1.00 10.33           O  
ATOM   1856  CB  PHE A 119       6.549  30.843   1.901  1.00 14.08           C  
ATOM   1857  CG  PHE A 119       6.286  29.810   2.867  1.00 14.08           C  
ATOM   1858  CD1 PHE A 119       5.469  29.976   3.881  1.00 14.08           C  
ATOM   1859  CD2 PHE A 119       6.889  28.598   2.687  1.00 14.08           C  
ATOM   1860  CE1 PHE A 119       5.223  28.954   4.766  1.00 14.08           C  
ATOM   1861  CE2 PHE A 119       6.670  27.579   3.533  1.00 14.08           C  
ATOM   1862  CZ  PHE A 119       5.824  27.756   4.587  1.00 14.08           C  
ATOM   1863  H   PHE A 119       7.471  32.291   0.203  1.00 12.05           H  
ATOM   1864  HA  PHE A 119       6.915  32.729   2.852  1.00 12.07           H  
ATOM   1865 1HB  PHE A 119       5.588  31.277   1.623  1.00 16.90           H  
ATOM   1866 2HB  PHE A 119       6.910  30.390   1.036  1.00 16.90           H  
ATOM   1867  HD1 PHE A 119       5.005  30.926   3.984  1.00 16.90           H  
ATOM   1868  HD2 PHE A 119       7.552  28.463   1.830  1.00 16.90           H  
ATOM   1869  HE1 PHE A 119       4.544  29.106   5.599  1.00 16.90           H  
ATOM   1870  HE2 PHE A 119       7.162  26.617   3.365  1.00 16.90           H  
ATOM   1871  HZ  PHE A 119       5.639  26.938   5.269  1.00 16.90           H  
ATOM   1872  N   GLU A 120       9.587  30.734   2.619  1.00 10.42           N  
ATOM   1873  CA  GLU A 120      10.726  30.251   3.407  1.00 10.80           C  
ATOM   1874  C   GLU A 120      11.822  31.302   3.642  1.00 10.90           C  
ATOM   1875  O   GLU A 120      12.334  31.442   4.765  1.00 11.21           O  
ATOM   1876  CB  GLU A 120      11.376  29.025   2.748  1.00 14.97           C  
ATOM   1877  CG  GLU A 120      10.542  27.745   2.764  1.00 14.97           C  
ATOM   1878  CD  GLU A 120      11.242  26.581   2.117  1.00 14.97           C  
ATOM   1879  OE1 GLU A 120      12.265  26.798   1.518  1.00 14.97           O  
ATOM   1880  OE2 GLU A 120      10.758  25.476   2.220  1.00 14.97           O  
ATOM   1881  H   GLU A 120       9.471  30.449   1.639  1.00 12.50           H  
ATOM   1882  HA  GLU A 120      10.353  29.941   4.375  1.00 12.96           H  
ATOM   1883 1HB  GLU A 120      11.594  29.262   1.703  1.00 17.96           H  
ATOM   1884 2HB  GLU A 120      12.326  28.810   3.240  1.00 17.96           H  
ATOM   1885 1HG  GLU A 120      10.284  27.493   3.789  1.00 17.96           H  
ATOM   1886 2HG  GLU A 120       9.637  27.937   2.224  1.00 17.96           H  
ATOM   1887  N   THR A 121      12.170  32.080   2.617  1.00 10.81           N  
ATOM   1888  CA  THR A 121      13.291  33.003   2.763  1.00 11.11           C  
ATOM   1889  C   THR A 121      12.997  34.199   3.667  1.00 10.99           C  
ATOM   1890  O   THR A 121      13.912  34.733   4.303  1.00 11.36           O  
ATOM   1891  CB  THR A 121      13.827  33.437   1.388  1.00 15.43           C  
ATOM   1892  OG1 THR A 121      12.801  34.030   0.627  1.00 15.43           O  
ATOM   1893  CG2 THR A 121      14.399  32.268   0.628  1.00 15.43           C  
ATOM   1894  H   THR A 121      11.700  31.991   1.715  1.00 12.97           H  
ATOM   1895  HA  THR A 121      14.100  32.446   3.226  1.00 13.33           H  
ATOM   1896  HB  THR A 121      14.614  34.175   1.540  1.00 18.52           H  
ATOM   1897  HG1 THR A 121      12.131  33.354   0.403  1.00 18.52           H  
ATOM   1898 1HG2 THR A 121      14.781  32.611  -0.332  1.00 18.52           H  
ATOM   1899 2HG2 THR A 121      15.206  31.821   1.204  1.00 18.52           H  
ATOM   1900 3HG2 THR A 121      13.618  31.525   0.462  1.00 18.52           H  
ATOM   1901  N   LEU A 122      11.723  34.545   3.858  1.00 10.64           N  
ATOM   1902  CA  LEU A 122      11.371  35.618   4.782  1.00 10.70           C  
ATOM   1903  C   LEU A 122      11.659  35.192   6.234  1.00 10.92           C  
ATOM   1904  O   LEU A 122      11.621  36.014   7.147  1.00 11.26           O  
ATOM   1905  CB  LEU A 122       9.913  36.071   4.580  1.00 14.96           C  
ATOM   1906  CG  LEU A 122       9.420  37.375   5.369  1.00 14.96           C  
ATOM   1907  CD1 LEU A 122      10.297  38.610   5.055  1.00 14.96           C  
ATOM   1908  CD2 LEU A 122       8.005  37.683   4.927  1.00 14.96           C  
ATOM   1909  H   LEU A 122      10.986  34.127   3.277  1.00 12.77           H  
ATOM   1910  HA  LEU A 122      12.013  36.462   4.560  1.00 12.84           H  
ATOM   1911 1HB  LEU A 122       9.751  36.239   3.515  1.00 17.95           H  
ATOM   1912 2HB  LEU A 122       9.261  35.241   4.881  1.00 17.95           H  
ATOM   1913  HG  LEU A 122       9.445  37.183   6.444  1.00 17.95           H  
ATOM   1914 1HD1 LEU A 122       9.913  39.474   5.602  1.00 17.95           H  
ATOM   1915 2HD1 LEU A 122      11.313  38.427   5.365  1.00 17.95           H  
ATOM   1916 3HD1 LEU A 122      10.266  38.820   4.009  1.00 17.95           H  
ATOM   1917 1HD2 LEU A 122       7.631  38.559   5.456  1.00 17.95           H  
ATOM   1918 2HD2 LEU A 122       8.011  37.879   3.863  1.00 17.95           H  
ATOM   1919 3HD2 LEU A 122       7.355  36.827   5.143  1.00 17.95           H  
ATOM   1920  N   PHE A 123      11.827  33.884   6.481  1.00 10.91           N  
ATOM   1921  CA  PHE A 123      12.185  33.387   7.808  1.00 11.34           C  
ATOM   1922  C   PHE A 123      13.695  33.295   7.922  1.00 11.75           C  
ATOM   1923  O   PHE A 123      14.302  33.767   8.881  1.00 12.15           O  
ATOM   1924  CB  PHE A 123      11.610  32.023   8.098  1.00 15.71           C  
ATOM   1925  CG  PHE A 123      12.070  31.486   9.432  1.00 15.71           C  
ATOM   1926  CD1 PHE A 123      11.513  31.936  10.593  1.00 15.71           C  
ATOM   1927  CD2 PHE A 123      13.091  30.547   9.510  1.00 15.71           C  
ATOM   1928  CE1 PHE A 123      11.936  31.490  11.813  1.00 15.71           C  
ATOM   1929  CE2 PHE A 123      13.521  30.089  10.724  1.00 15.71           C  
ATOM   1930  CZ  PHE A 123      12.947  30.561  11.882  1.00 15.71           C  
ATOM   1931  H   PHE A 123      11.806  33.214   5.710  1.00 13.09           H  
ATOM   1932  HA  PHE A 123      11.827  34.090   8.560  1.00 13.61           H  
ATOM   1933 1HB  PHE A 123      10.527  32.091   8.113  1.00 18.85           H  
ATOM   1934 2HB  PHE A 123      11.904  31.329   7.311  1.00 18.85           H  
ATOM   1935  HD1 PHE A 123      10.739  32.649  10.537  1.00 18.85           H  
ATOM   1936  HD2 PHE A 123      13.561  30.175   8.588  1.00 18.85           H  
ATOM   1937  HE1 PHE A 123      11.474  31.868  12.724  1.00 18.85           H  
ATOM   1938  HE2 PHE A 123      14.320  29.364  10.774  1.00 18.85           H  
ATOM   1939  HZ  PHE A 123      13.291  30.199  12.851  1.00 18.85           H  
ATOM   1940  N   GLU A 124      14.325  32.711   6.904  1.00 11.83           N  
ATOM   1941  CA  GLU A 124      15.772  32.494   6.931  1.00 12.40           C  
ATOM   1942  C   GLU A 124      16.546  33.806   7.059  1.00 12.50           C  
ATOM   1943  O   GLU A 124      17.606  33.846   7.682  1.00 13.04           O  
ATOM   1944  CB  GLU A 124      16.227  31.738   5.677  1.00 17.13           C  
ATOM   1945  CG  GLU A 124      15.833  30.246   5.633  1.00 17.13           C  
ATOM   1946  CD  GLU A 124      16.578  29.432   6.679  1.00 17.13           C  
ATOM   1947  OE1 GLU A 124      17.766  29.592   6.776  1.00 17.13           O  
ATOM   1948  OE2 GLU A 124      15.973  28.655   7.379  1.00 17.13           O  
ATOM   1949  H   GLU A 124      13.774  32.358   6.121  1.00 14.20           H  
ATOM   1950  HA  GLU A 124      16.005  31.879   7.801  1.00 14.88           H  
ATOM   1951 1HB  GLU A 124      15.804  32.221   4.802  1.00 20.56           H  
ATOM   1952 2HB  GLU A 124      17.310  31.804   5.590  1.00 20.56           H  
ATOM   1953 1HG  GLU A 124      14.759  30.160   5.813  1.00 20.56           H  
ATOM   1954 2HG  GLU A 124      16.040  29.847   4.640  1.00 20.56           H  
ATOM   1955  N   GLN A 125      16.004  34.891   6.506  1.00 12.14           N  
ATOM   1956  CA  GLN A 125      16.664  36.187   6.577  1.00 12.41           C  
ATOM   1957  C   GLN A 125      16.329  37.022   7.839  1.00 12.44           C  
ATOM   1958  O   GLN A 125      16.771  38.165   7.941  1.00 12.67           O  
ATOM   1959  CB  GLN A 125      16.365  36.987   5.306  1.00 17.27           C  
ATOM   1960  CG  GLN A 125      16.901  36.370   4.027  1.00 17.27           C  
ATOM   1961  CD  GLN A 125      18.398  36.217   4.071  1.00 17.27           C  
ATOM   1962  OE1 GLN A 125      19.098  37.136   4.499  1.00 17.27           O  
ATOM   1963  NE2 GLN A 125      18.904  35.072   3.640  1.00 17.27           N  
ATOM   1964  H   GLN A 125      15.143  34.803   5.958  1.00 14.57           H  
ATOM   1965  HA  GLN A 125      17.737  36.005   6.607  1.00 14.89           H  
ATOM   1966 1HB  GLN A 125      15.289  37.039   5.175  1.00 20.72           H  
ATOM   1967 2HB  GLN A 125      16.749  38.001   5.399  1.00 20.72           H  
ATOM   1968 1HG  GLN A 125      16.456  35.384   3.893  1.00 20.72           H  
ATOM   1969 2HG  GLN A 125      16.641  37.018   3.190  1.00 20.72           H  
ATOM   1970 1HE2 GLN A 125      19.895  34.923   3.656  1.00 20.72           H  
ATOM   1971 2HE2 GLN A 125      18.300  34.350   3.304  1.00 20.72           H  
ATOM   1972  N   GLU A 126      15.559  36.462   8.785  1.00 12.36           N  
ATOM   1973  CA  GLU A 126      15.188  37.107  10.058  1.00 12.48           C  
ATOM   1974  C   GLU A 126      16.482  37.443  10.822  1.00 12.51           C  
ATOM   1975  O   GLU A 126      17.400  36.624  10.810  1.00 12.44           O  
ATOM   1976  CB  GLU A 126      14.293  36.153  10.885  1.00 17.43           C  
ATOM   1977  CG  GLU A 126      13.755  36.684  12.238  1.00 17.43           C  
ATOM   1978  CD  GLU A 126      12.780  37.811  12.067  1.00 17.43           C  
ATOM   1979  OE1 GLU A 126      12.087  37.796  11.104  1.00 17.43           O  
ATOM   1980  OE2 GLU A 126      12.769  38.727  12.867  1.00 17.43           O  
ATOM   1981  H   GLU A 126      15.221  35.506   8.637  1.00 14.83           H  
ATOM   1982  HA  GLU A 126      14.632  38.011   9.832  1.00 14.98           H  
ATOM   1983 1HB  GLU A 126      13.427  35.870  10.281  1.00 20.92           H  
ATOM   1984 2HB  GLU A 126      14.846  35.236  11.090  1.00 20.92           H  
ATOM   1985 1HG  GLU A 126      13.243  35.864  12.740  1.00 20.92           H  
ATOM   1986 2HG  GLU A 126      14.583  36.987  12.870  1.00 20.92           H  
ATOM   1987  N   PRO A 127      16.604  38.588  11.543  1.00 12.80           N  
ATOM   1988  CA  PRO A 127      15.681  39.669  11.950  1.00 13.05           C  
ATOM   1989  C   PRO A 127      14.936  40.438  10.871  1.00 13.01           C  
ATOM   1990  O   PRO A 127      15.532  40.833   9.876  1.00 13.02           O  
ATOM   1991  CB  PRO A 127      16.631  40.645  12.665  1.00 19.57           C  
ATOM   1992  CG  PRO A 127      17.773  39.799  13.137  1.00 19.57           C  
ATOM   1993  CD  PRO A 127      17.965  38.793  12.046  1.00 19.57           C  
ATOM   1994  HA  PRO A 127      14.987  39.286  12.696  1.00 15.66           H  
ATOM   1995 1HB  PRO A 127      16.944  41.434  11.966  1.00 23.48           H  
ATOM   1996 2HB  PRO A 127      16.097  41.144  13.490  1.00 23.48           H  
ATOM   1997 1HG  PRO A 127      18.666  40.421  13.299  1.00 23.48           H  
ATOM   1998 2HG  PRO A 127      17.528  39.335  14.104  1.00 23.48           H  
ATOM   1999 1HD  PRO A 127      18.598  39.194  11.239  1.00 23.48           H  
ATOM   2000 2HD  PRO A 127      18.369  37.856  12.454  1.00 23.48           H  
ATOM   2001  N   SER A 128      13.674  40.774  11.147  1.00 13.14           N  
ATOM   2002  CA  SER A 128      12.864  41.537  10.198  1.00 13.28           C  
ATOM   2003  C   SER A 128      11.890  42.480  10.902  1.00 13.12           C  
ATOM   2004  O   SER A 128      11.776  42.502  12.132  1.00 13.17           O  
ATOM   2005  CB  SER A 128      12.056  40.627   9.293  1.00 18.54           C  
ATOM   2006  OG  SER A 128      11.011  40.017   9.992  1.00 18.54           O  
ATOM   2007  H   SER A 128      13.233  40.379  11.989  1.00 15.77           H  
ATOM   2008  HA  SER A 128      13.529  42.142   9.585  1.00 15.94           H  
ATOM   2009 1HB  SER A 128      11.655  41.202   8.459  1.00 22.25           H  
ATOM   2010 2HB  SER A 128      12.707  39.857   8.878  1.00 22.25           H  
ATOM   2011  HG  SER A 128      11.402  39.245  10.458  1.00 22.25           H  
ATOM   2012  N   SER A 129      11.244  43.316  10.100  1.00 13.12           N  
ATOM   2013  CA  SER A 129      10.297  44.333  10.544  1.00 13.17           C  
ATOM   2014  C   SER A 129       9.228  44.560   9.483  1.00 13.14           C  
ATOM   2015  O   SER A 129       9.301  43.992   8.391  1.00 13.29           O  
ATOM   2016  CB  SER A 129      11.035  45.625  10.827  1.00 18.42           C  
ATOM   2017  OG  SER A 129      11.590  46.137   9.648  1.00 18.42           O  
ATOM   2018  H   SER A 129      11.412  43.234   9.111  1.00 15.74           H  
ATOM   2019  HA  SER A 129       9.808  43.990  11.458  1.00 15.80           H  
ATOM   2020 1HB  SER A 129      10.344  46.352  11.254  1.00 22.10           H  
ATOM   2021 2HB  SER A 129      11.820  45.446  11.559  1.00 22.10           H  
ATOM   2022  HG  SER A 129      11.942  47.006   9.873  1.00 22.10           H  
ATOM   2023  N   GLU A 130       8.215  45.376   9.799  1.00 13.13           N  
ATOM   2024  CA  GLU A 130       7.130  45.663   8.853  1.00 13.31           C  
ATOM   2025  C   GLU A 130       7.658  46.310   7.576  1.00 13.08           C  
ATOM   2026  O   GLU A 130       7.185  46.020   6.475  1.00 13.21           O  
ATOM   2027  CB  GLU A 130       6.100  46.575   9.520  1.00 18.56           C  
ATOM   2028  CG  GLU A 130       5.363  45.921  10.696  1.00 18.56           C  
ATOM   2029  CD  GLU A 130       6.176  45.929  11.976  1.00 18.56           C  
ATOM   2030  OE1 GLU A 130       7.259  46.488  11.961  1.00 18.56           O  
ATOM   2031  OE2 GLU A 130       5.739  45.370  12.946  1.00 18.56           O  
ATOM   2032  H   GLU A 130       8.183  45.804  10.728  1.00 15.76           H  
ATOM   2033  HA  GLU A 130       6.649  44.723   8.585  1.00 15.97           H  
ATOM   2034 1HB  GLU A 130       6.589  47.480   9.880  1.00 22.27           H  
ATOM   2035 2HB  GLU A 130       5.356  46.878   8.784  1.00 22.27           H  
ATOM   2036 1HG  GLU A 130       4.428  46.453  10.868  1.00 22.27           H  
ATOM   2037 2HG  GLU A 130       5.120  44.892  10.431  1.00 22.27           H  
ATOM   2038  N   VAL A 131       8.652  47.183   7.729  1.00 12.91           N  
ATOM   2039  CA  VAL A 131       9.311  47.818   6.600  1.00 12.85           C  
ATOM   2040  C   VAL A 131      10.820  47.656   6.786  1.00 12.97           C  
ATOM   2041  O   VAL A 131      11.440  48.490   7.449  1.00 13.09           O  
ATOM   2042  CB  VAL A 131       8.969  49.315   6.522  1.00 18.02           C  
ATOM   2043  CG1 VAL A 131       9.640  49.928   5.295  1.00 18.02           C  
ATOM   2044  CG2 VAL A 131       7.458  49.490   6.458  1.00 18.02           C  
ATOM   2045  H   VAL A 131       8.957  47.382   8.673  1.00 15.49           H  
ATOM   2046  HA  VAL A 131       8.977  47.358   5.674  1.00 15.42           H  
ATOM   2047  HB  VAL A 131       9.360  49.823   7.404  1.00 21.62           H  
ATOM   2048 1HG1 VAL A 131       9.406  50.988   5.248  1.00 21.62           H  
ATOM   2049 2HG1 VAL A 131      10.726  49.805   5.350  1.00 21.62           H  
ATOM   2050 3HG1 VAL A 131       9.267  49.434   4.406  1.00 21.62           H  
ATOM   2051 1HG2 VAL A 131       7.219  50.549   6.403  1.00 21.62           H  
ATOM   2052 2HG2 VAL A 131       7.071  48.981   5.573  1.00 21.62           H  
ATOM   2053 3HG2 VAL A 131       6.996  49.066   7.345  1.00 21.62           H  
ATOM   2054  N   PRO A 132      11.423  46.594   6.238  1.00 13.12           N  
ATOM   2055  CA  PRO A 132      12.833  46.266   6.324  1.00 13.46           C  
ATOM   2056  C   PRO A 132      13.728  47.292   5.650  1.00 13.62           C  
ATOM   2057  O   PRO A 132      13.344  47.893   4.652  1.00 13.66           O  
ATOM   2058  CB  PRO A 132      12.910  44.921   5.602  1.00 20.19           C  
ATOM   2059  CG  PRO A 132      11.500  44.373   5.654  1.00 20.19           C  
ATOM   2060  CD  PRO A 132      10.618  45.566   5.556  1.00 20.19           C  
ATOM   2061  HA  PRO A 132      13.107  46.155   7.381  1.00 16.15           H  
ATOM   2062 1HB  PRO A 132      13.308  45.064   4.590  1.00 24.23           H  
ATOM   2063 2HB  PRO A 132      13.617  44.274   6.130  1.00 24.23           H  
ATOM   2064 1HG  PRO A 132      11.315  43.655   4.863  1.00 24.23           H  
ATOM   2065 2HG  PRO A 132      11.335  43.833   6.598  1.00 24.23           H  
ATOM   2066 1HD  PRO A 132      10.414  45.846   4.519  1.00 24.23           H  
ATOM   2067 2HD  PRO A 132       9.715  45.306   6.101  1.00 24.23           H  
ATOM   2068  N   LYS A 133      14.955  47.428   6.161  1.00 13.91           N  
ATOM   2069  CA  LYS A 133      15.951  48.295   5.528  1.00 14.28           C  
ATOM   2070  C   LYS A 133      16.789  47.486   4.536  1.00 14.33           C  
ATOM   2071  O   LYS A 133      17.293  48.014   3.545  1.00 14.51           O  
ATOM   2072  CB  LYS A 133      16.848  48.947   6.578  1.00 19.85           C  
ATOM   2073  CG  LYS A 133      16.129  49.955   7.464  1.00 19.85           C  
ATOM   2074  CD  LYS A 133      17.076  50.584   8.483  1.00 19.85           C  
ATOM   2075  CE  LYS A 133      16.353  51.602   9.360  1.00 19.85           C  
ATOM   2076  NZ  LYS A 133      17.254  52.196  10.391  1.00 19.85           N  
ATOM   2077  H   LYS A 133      15.189  46.932   7.007  1.00 16.69           H  
ATOM   2078  HA  LYS A 133      15.433  49.077   4.971  1.00 17.14           H  
ATOM   2079 1HB  LYS A 133      17.281  48.178   7.216  1.00 23.82           H  
ATOM   2080 2HB  LYS A 133      17.670  49.460   6.079  1.00 23.82           H  
ATOM   2081 1HG  LYS A 133      15.699  50.739   6.839  1.00 23.82           H  
ATOM   2082 2HG  LYS A 133      15.315  49.456   7.989  1.00 23.82           H  
ATOM   2083 1HD  LYS A 133      17.498  49.804   9.119  1.00 23.82           H  
ATOM   2084 2HD  LYS A 133      17.892  51.084   7.961  1.00 23.82           H  
ATOM   2085 1HE  LYS A 133      15.964  52.401   8.730  1.00 23.82           H  
ATOM   2086 2HE  LYS A 133      15.519  51.111   9.861  1.00 23.82           H  
ATOM   2087 1HZ  LYS A 133      16.735  52.862  10.947  1.00 23.82           H  
ATOM   2088 2HZ  LYS A 133      17.611  51.465  10.991  1.00 23.82           H  
ATOM   2089 3HZ  LYS A 133      18.025  52.665   9.938  1.00 23.82           H  
ATOM   2090  N   ASP A 134      16.936  46.194   4.824  1.00 14.32           N  
ATOM   2091  CA  ASP A 134      17.682  45.250   4.003  1.00 14.52           C  
ATOM   2092  C   ASP A 134      16.810  44.929   2.801  1.00 14.22           C  
ATOM   2093  O   ASP A 134      15.655  44.519   2.972  1.00 14.16           O  
ATOM   2094  CB  ASP A 134      18.056  43.981   4.787  1.00 20.25           C  
ATOM   2095  CG  ASP A 134      18.991  42.989   3.999  1.00 20.25           C  
ATOM   2096  OD1 ASP A 134      18.927  42.906   2.766  1.00 20.25           O  
ATOM   2097  OD2 ASP A 134      19.797  42.307   4.632  1.00 20.25           O  
ATOM   2098  H   ASP A 134      16.520  45.848   5.671  1.00 17.18           H  
ATOM   2099  HA  ASP A 134      18.598  45.728   3.651  1.00 17.42           H  
ATOM   2100 1HB  ASP A 134      18.556  44.266   5.714  1.00 24.30           H  
ATOM   2101 2HB  ASP A 134      17.148  43.451   5.061  1.00 24.30           H  
ATOM   2102  N   SER A 135      17.307  45.193   1.595  1.00 14.17           N  
ATOM   2103  CA  SER A 135      16.516  44.994   0.392  1.00 14.08           C  
ATOM   2104  C   SER A 135      16.043  43.551   0.193  1.00 13.63           C  
ATOM   2105  O   SER A 135      15.004  43.324  -0.434  1.00 13.35           O  
ATOM   2106  CB  SER A 135      17.318  45.431  -0.817  1.00 19.75           C  
ATOM   2107  OG  SER A 135      18.445  44.614  -0.991  1.00 19.75           O  
ATOM   2108  H   SER A 135      18.260  45.524   1.511  1.00 17.00           H  
ATOM   2109  HA  SER A 135      15.648  45.642   0.464  1.00 16.90           H  
ATOM   2110 1HB  SER A 135      16.689  45.384  -1.704  1.00 23.70           H  
ATOM   2111 2HB  SER A 135      17.630  46.466  -0.690  1.00 23.70           H  
ATOM   2112  HG  SER A 135      18.853  44.896  -1.816  1.00 23.70           H  
ATOM   2113  N   LYS A 136      16.754  42.556   0.749  1.00 13.68           N  
ATOM   2114  CA  LYS A 136      16.297  41.172   0.574  1.00 13.41           C  
ATOM   2115  C   LYS A 136      14.948  41.007   1.248  1.00 12.56           C  
ATOM   2116  O   LYS A 136      13.962  40.618   0.616  1.00 12.24           O  
ATOM   2117  CB  LYS A 136      17.292  40.181   1.175  1.00 18.88           C  
ATOM   2118  CG  LYS A 136      18.678  40.189   0.500  1.00 18.88           C  
ATOM   2119  CD  LYS A 136      19.660  39.130   1.093  1.00 18.88           C  
ATOM   2120  CE  LYS A 136      20.026  39.451   2.562  1.00 18.88           C  
ATOM   2121  NZ  LYS A 136      20.696  40.774   2.702  1.00 18.88           N  
ATOM   2122  H   LYS A 136      17.611  42.763   1.286  1.00 16.42           H  
ATOM   2123  HA  LYS A 136      16.178  40.968  -0.489  1.00 16.09           H  
ATOM   2124 1HB  LYS A 136      17.416  40.433   2.221  1.00 22.66           H  
ATOM   2125 2HB  LYS A 136      16.883  39.171   1.125  1.00 22.66           H  
ATOM   2126 1HG  LYS A 136      18.545  39.983  -0.562  1.00 22.66           H  
ATOM   2127 2HG  LYS A 136      19.110  41.183   0.595  1.00 22.66           H  
ATOM   2128 1HD  LYS A 136      19.201  38.141   1.056  1.00 22.66           H  
ATOM   2129 2HD  LYS A 136      20.573  39.111   0.502  1.00 22.66           H  
ATOM   2130 1HE  LYS A 136      19.124  39.459   3.156  1.00 22.66           H  
ATOM   2131 2HE  LYS A 136      20.688  38.680   2.953  1.00 22.66           H  
ATOM   2132 1HZ  LYS A 136      20.864  40.993   3.687  1.00 22.66           H  
ATOM   2133 2HZ  LYS A 136      21.553  40.806   2.190  1.00 22.66           H  
ATOM   2134 3HZ  LYS A 136      20.071  41.513   2.369  1.00 22.66           H  
ATOM   2135  N   LEU A 137      14.916  41.356   2.535  1.00 12.34           N  
ATOM   2136  CA  LEU A 137      13.723  41.294   3.356  1.00 11.67           C  
ATOM   2137  C   LEU A 137      12.651  42.224   2.869  1.00 11.38           C  
ATOM   2138  O   LEU A 137      11.468  41.917   2.998  1.00 10.93           O  
ATOM   2139  CB  LEU A 137      14.055  41.658   4.795  1.00 16.61           C  
ATOM   2140  CG  LEU A 137      14.859  40.664   5.605  1.00 16.61           C  
ATOM   2141  CD1 LEU A 137      15.279  41.320   6.878  1.00 16.61           C  
ATOM   2142  CD2 LEU A 137      13.987  39.450   5.934  1.00 16.61           C  
ATOM   2143  H   LEU A 137      15.780  41.675   2.952  1.00 14.81           H  
ATOM   2144  HA  LEU A 137      13.328  40.291   3.314  1.00 14.00           H  
ATOM   2145 1HB  LEU A 137      14.627  42.584   4.768  1.00 19.93           H  
ATOM   2146 2HB  LEU A 137      13.125  41.842   5.326  1.00 19.93           H  
ATOM   2147  HG  LEU A 137      15.751  40.356   5.062  1.00 19.93           H  
ATOM   2148 1HD1 LEU A 137      15.856  40.602   7.467  1.00 19.93           H  
ATOM   2149 2HD1 LEU A 137      15.898  42.185   6.669  1.00 19.93           H  
ATOM   2150 3HD1 LEU A 137      14.409  41.628   7.436  1.00 19.93           H  
ATOM   2151 1HD2 LEU A 137      14.546  38.769   6.550  1.00 19.93           H  
ATOM   2152 2HD2 LEU A 137      13.109  39.773   6.484  1.00 19.93           H  
ATOM   2153 3HD2 LEU A 137      13.677  38.939   5.032  1.00 19.93           H  
ATOM   2154  N   TYR A 138      13.043  43.396   2.381  1.00 11.79           N  
ATOM   2155  CA  TYR A 138      12.083  44.373   1.910  1.00 11.77           C  
ATOM   2156  C   TYR A 138      11.263  43.775   0.785  1.00 11.70           C  
ATOM   2157  O   TYR A 138      10.030  43.794   0.828  1.00 11.42           O  
ATOM   2158  CB  TYR A 138      12.800  45.635   1.465  1.00 16.49           C  
ATOM   2159  CG  TYR A 138      11.913  46.726   1.001  1.00 16.49           C  
ATOM   2160  CD1 TYR A 138      11.287  47.535   1.938  1.00 16.49           C  
ATOM   2161  CD2 TYR A 138      11.728  46.947  -0.351  1.00 16.49           C  
ATOM   2162  CE1 TYR A 138      10.479  48.561   1.522  1.00 16.49           C  
ATOM   2163  CE2 TYR A 138      10.922  47.977  -0.763  1.00 16.49           C  
ATOM   2164  CZ  TYR A 138      10.297  48.785   0.169  1.00 16.49           C  
ATOM   2165  OH  TYR A 138       9.490  49.825  -0.242  1.00 16.49           O  
ATOM   2166  H   TYR A 138      14.040  43.627   2.352  1.00 14.15           H  
ATOM   2167  HA  TYR A 138      11.401  44.621   2.714  1.00 14.12           H  
ATOM   2168 1HB  TYR A 138      13.422  46.015   2.280  1.00 19.79           H  
ATOM   2169 2HB  TYR A 138      13.451  45.380   0.648  1.00 19.79           H  
ATOM   2170  HD1 TYR A 138      11.444  47.362   3.004  1.00 19.79           H  
ATOM   2171  HD2 TYR A 138      12.221  46.311  -1.087  1.00 19.79           H  
ATOM   2172  HE1 TYR A 138       9.992  49.200   2.249  1.00 19.79           H  
ATOM   2173  HE2 TYR A 138      10.777  48.158  -1.827  1.00 19.79           H  
ATOM   2174  HH  TYR A 138       9.169  50.306   0.527  1.00 19.79           H  
ATOM   2175  N   MET A 139      11.950  43.225  -0.221  1.00 12.13           N  
ATOM   2176  CA  MET A 139      11.278  42.619  -1.356  1.00 12.32           C  
ATOM   2177  C   MET A 139      10.431  41.421  -0.932  1.00 11.82           C  
ATOM   2178  O   MET A 139       9.306  41.250  -1.414  1.00 11.82           O  
ATOM   2179  CB  MET A 139      12.328  42.216  -2.379  1.00 17.17           C  
ATOM   2180  CG  MET A 139      12.975  43.411  -3.089  1.00 17.17           C  
ATOM   2181  SD  MET A 139      14.091  42.935  -4.427  1.00 17.17           S  
ATOM   2182  CE  MET A 139      15.562  42.443  -3.498  1.00 17.17           C  
ATOM   2183  H   MET A 139      12.975  43.242  -0.200  1.00 14.56           H  
ATOM   2184  HA  MET A 139      10.614  43.361  -1.798  1.00 14.78           H  
ATOM   2185 1HB  MET A 139      13.113  41.653  -1.869  1.00 20.60           H  
ATOM   2186 2HB  MET A 139      11.882  41.566  -3.127  1.00 20.60           H  
ATOM   2187 1HG  MET A 139      12.189  44.045  -3.501  1.00 20.60           H  
ATOM   2188 2HG  MET A 139      13.533  44.000  -2.366  1.00 20.60           H  
ATOM   2189 1HE  MET A 139      16.341  42.126  -4.189  1.00 20.60           H  
ATOM   2190 2HE  MET A 139      15.920  43.287  -2.912  1.00 20.60           H  
ATOM   2191 3HE  MET A 139      15.318  41.622  -2.827  1.00 20.60           H  
ATOM   2192  N   LEU A 140      10.954  40.599  -0.018  1.00 11.51           N  
ATOM   2193  CA  LEU A 140      10.219  39.438   0.453  1.00 11.17           C  
ATOM   2194  C   LEU A 140       8.954  39.856   1.194  1.00 10.63           C  
ATOM   2195  O   LEU A 140       7.883  39.253   1.009  1.00 10.56           O  
ATOM   2196  CB  LEU A 140      11.136  38.632   1.371  1.00 15.77           C  
ATOM   2197  CG  LEU A 140      12.327  37.922   0.707  1.00 15.77           C  
ATOM   2198  CD1 LEU A 140      13.296  37.429   1.789  1.00 15.77           C  
ATOM   2199  CD2 LEU A 140      11.827  36.761  -0.060  1.00 15.77           C  
ATOM   2200  H   LEU A 140      11.906  40.762   0.329  1.00 13.81           H  
ATOM   2201  HA  LEU A 140       9.921  38.846  -0.406  1.00 13.40           H  
ATOM   2202 1HB  LEU A 140      11.535  39.302   2.118  1.00 18.92           H  
ATOM   2203 2HB  LEU A 140      10.538  37.872   1.865  1.00 18.92           H  
ATOM   2204  HG  LEU A 140      12.842  38.598   0.041  1.00 18.92           H  
ATOM   2205 1HD1 LEU A 140      14.131  36.912   1.320  1.00 18.92           H  
ATOM   2206 2HD1 LEU A 140      13.673  38.262   2.360  1.00 18.92           H  
ATOM   2207 3HD1 LEU A 140      12.782  36.754   2.435  1.00 18.92           H  
ATOM   2208 1HD2 LEU A 140      12.667  36.246  -0.521  1.00 18.92           H  
ATOM   2209 2HD2 LEU A 140      11.327  36.101   0.643  1.00 18.92           H  
ATOM   2210 3HD2 LEU A 140      11.137  37.064  -0.835  1.00 18.92           H  
ATOM   2211  N   ALA A 141       9.061  40.902   2.019  1.00 10.43           N  
ATOM   2212  CA  ALA A 141       7.923  41.421   2.746  1.00 10.14           C  
ATOM   2213  C   ALA A 141       6.866  41.939   1.780  1.00 10.41           C  
ATOM   2214  O   ALA A 141       5.679  41.692   1.991  1.00 10.32           O  
ATOM   2215  CB  ALA A 141       8.360  42.523   3.690  1.00 14.32           C  
ATOM   2216  H   ALA A 141       9.973  41.330   2.179  1.00 12.52           H  
ATOM   2217  HA  ALA A 141       7.491  40.608   3.326  1.00 12.17           H  
ATOM   2218 1HB  ALA A 141       7.502  42.894   4.248  1.00 17.18           H  
ATOM   2219 2HB  ALA A 141       9.105  42.133   4.383  1.00 17.18           H  
ATOM   2220 3HB  ALA A 141       8.799  43.339   3.115  1.00 17.18           H  
ATOM   2221  N   GLN A 142       7.285  42.622   0.699  1.00 10.90           N  
ATOM   2222  CA  GLN A 142       6.323  43.134  -0.273  1.00 11.37           C  
ATOM   2223  C   GLN A 142       5.576  42.007  -0.964  1.00 11.49           C  
ATOM   2224  O   GLN A 142       4.351  42.076  -1.117  1.00 11.68           O  
ATOM   2225  CB  GLN A 142       7.016  43.980  -1.344  1.00 15.73           C  
ATOM   2226  CG  GLN A 142       7.544  45.321  -0.882  1.00 15.73           C  
ATOM   2227  CD  GLN A 142       8.316  46.012  -1.982  1.00 15.73           C  
ATOM   2228  OE1 GLN A 142       9.142  45.392  -2.663  1.00 15.73           O  
ATOM   2229  NE2 GLN A 142       8.032  47.291  -2.186  1.00 15.73           N  
ATOM   2230  H   GLN A 142       8.283  42.845   0.601  1.00 13.08           H  
ATOM   2231  HA  GLN A 142       5.597  43.752   0.253  1.00 13.64           H  
ATOM   2232 1HB  GLN A 142       7.861  43.419  -1.741  1.00 18.88           H  
ATOM   2233 2HB  GLN A 142       6.328  44.153  -2.170  1.00 18.88           H  
ATOM   2234 1HG  GLN A 142       6.705  45.954  -0.602  1.00 18.88           H  
ATOM   2235 2HG  GLN A 142       8.202  45.182  -0.033  1.00 18.88           H  
ATOM   2236 1HE2 GLN A 142       8.503  47.803  -2.906  1.00 18.88           H  
ATOM   2237 2HE2 GLN A 142       7.353  47.754  -1.615  1.00 18.88           H  
ATOM   2238  N   LYS A 143       6.300  40.944  -1.336  1.00 11.52           N  
ATOM   2239  CA  LYS A 143       5.667  39.815  -2.000  1.00 11.82           C  
ATOM   2240  C   LYS A 143       4.669  39.171  -1.063  1.00 11.40           C  
ATOM   2241  O   LYS A 143       3.557  38.836  -1.475  1.00 11.73           O  
ATOM   2242  CB  LYS A 143       6.707  38.779  -2.426  1.00 16.43           C  
ATOM   2243  CG  LYS A 143       7.608  39.213  -3.563  1.00 16.43           C  
ATOM   2244  CD  LYS A 143       8.620  38.120  -3.911  1.00 16.43           C  
ATOM   2245  CE  LYS A 143       9.645  38.595  -4.941  1.00 16.43           C  
ATOM   2246  NZ  LYS A 143       9.023  38.924  -6.252  1.00 16.43           N  
ATOM   2247  H   LYS A 143       7.318  40.960  -1.202  1.00 13.82           H  
ATOM   2248  HA  LYS A 143       5.130  40.175  -2.879  1.00 14.18           H  
ATOM   2249 1HB  LYS A 143       7.347  38.548  -1.573  1.00 19.72           H  
ATOM   2250 2HB  LYS A 143       6.206  37.861  -2.720  1.00 19.72           H  
ATOM   2251 1HG  LYS A 143       6.986  39.423  -4.432  1.00 19.72           H  
ATOM   2252 2HG  LYS A 143       8.130  40.123  -3.288  1.00 19.72           H  
ATOM   2253 1HD  LYS A 143       9.146  37.807  -3.006  1.00 19.72           H  
ATOM   2254 2HD  LYS A 143       8.093  37.255  -4.322  1.00 19.72           H  
ATOM   2255 1HE  LYS A 143      10.152  39.480  -4.556  1.00 19.72           H  
ATOM   2256 2HE  LYS A 143      10.379  37.805  -5.092  1.00 19.72           H  
ATOM   2257 1HZ  LYS A 143       9.732  39.223  -6.900  1.00 19.72           H  
ATOM   2258 2HZ  LYS A 143       8.546  38.096  -6.642  1.00 19.72           H  
ATOM   2259 3HZ  LYS A 143       8.348  39.660  -6.139  1.00 19.72           H  
ATOM   2260  N   THR A 144       5.055  39.054   0.209  1.00 10.80           N  
ATOM   2261  CA  THR A 144       4.228  38.448   1.229  1.00 10.53           C  
ATOM   2262  C   THR A 144       2.939  39.229   1.396  1.00 10.64           C  
ATOM   2263  O   THR A 144       1.865  38.628   1.450  1.00 10.89           O  
ATOM   2264  CB  THR A 144       4.999  38.360   2.555  1.00 14.86           C  
ATOM   2265  OG1 THR A 144       6.149  37.541   2.353  1.00 14.86           O  
ATOM   2266  CG2 THR A 144       4.131  37.745   3.641  1.00 14.86           C  
ATOM   2267  H   THR A 144       5.999  39.345   0.467  1.00 12.96           H  
ATOM   2268  HA  THR A 144       3.977  37.437   0.912  1.00 12.64           H  
ATOM   2269  HB  THR A 144       5.315  39.348   2.865  1.00 17.83           H  
ATOM   2270  HG1 THR A 144       6.804  38.030   1.801  1.00 17.83           H  
ATOM   2271 1HG2 THR A 144       4.704  37.677   4.568  1.00 17.83           H  
ATOM   2272 2HG2 THR A 144       3.262  38.362   3.805  1.00 17.83           H  
ATOM   2273 3HG2 THR A 144       3.816  36.746   3.338  1.00 17.83           H  
ATOM   2274  N   VAL A 145       3.027  40.559   1.460  1.00 10.65           N  
ATOM   2275  CA  VAL A 145       1.830  41.372   1.599  1.00 10.98           C  
ATOM   2276  C   VAL A 145       0.907  41.189   0.411  1.00 11.61           C  
ATOM   2277  O   VAL A 145      -0.305  41.084   0.602  1.00 11.93           O  
ATOM   2278  CB  VAL A 145       2.166  42.860   1.786  1.00 15.24           C  
ATOM   2279  CG1 VAL A 145       0.871  43.722   1.702  1.00 15.24           C  
ATOM   2280  CG2 VAL A 145       2.820  43.038   3.151  1.00 15.24           C  
ATOM   2281  H   VAL A 145       3.956  40.994   1.457  1.00 12.78           H  
ATOM   2282  HA  VAL A 145       1.303  41.046   2.490  1.00 13.18           H  
ATOM   2283  HB  VAL A 145       2.852  43.181   0.997  1.00 18.29           H  
ATOM   2284 1HG1 VAL A 145       1.125  44.770   1.846  1.00 18.29           H  
ATOM   2285 2HG1 VAL A 145       0.388  43.613   0.726  1.00 18.29           H  
ATOM   2286 3HG1 VAL A 145       0.171  43.410   2.479  1.00 18.29           H  
ATOM   2287 1HG2 VAL A 145       3.073  44.087   3.300  1.00 18.29           H  
ATOM   2288 2HG2 VAL A 145       2.127  42.716   3.927  1.00 18.29           H  
ATOM   2289 3HG2 VAL A 145       3.719  42.441   3.210  1.00 18.29           H  
ATOM   2290  N   GLN A 146       1.456  41.175  -0.807  1.00 11.93           N  
ATOM   2291  CA  GLN A 146       0.625  40.990  -1.989  1.00 12.68           C  
ATOM   2292  C   GLN A 146      -0.084  39.636  -1.936  1.00 12.81           C  
ATOM   2293  O   GLN A 146      -1.276  39.540  -2.247  1.00 13.37           O  
ATOM   2294  CB  GLN A 146       1.496  41.067  -3.241  1.00 17.46           C  
ATOM   2295  CG  GLN A 146       2.049  42.453  -3.533  1.00 17.46           C  
ATOM   2296  CD  GLN A 146       3.076  42.435  -4.647  1.00 17.46           C  
ATOM   2297  OE1 GLN A 146       3.544  41.361  -5.043  1.00 17.46           O  
ATOM   2298  NE2 GLN A 146       3.434  43.607  -5.150  1.00 17.46           N  
ATOM   2299  H   GLN A 146       2.468  41.323  -0.907  1.00 14.32           H  
ATOM   2300  HA  GLN A 146      -0.130  41.778  -2.015  1.00 15.22           H  
ATOM   2301 1HB  GLN A 146       2.341  40.388  -3.128  1.00 20.95           H  
ATOM   2302 2HB  GLN A 146       0.924  40.734  -4.105  1.00 20.95           H  
ATOM   2303 1HG  GLN A 146       1.226  43.097  -3.837  1.00 20.95           H  
ATOM   2304 2HG  GLN A 146       2.516  42.849  -2.636  1.00 20.95           H  
ATOM   2305 1HE2 GLN A 146       4.111  43.651  -5.885  1.00 20.95           H  
ATOM   2306 2HE2 GLN A 146       3.030  44.451  -4.795  1.00 20.95           H  
ATOM   2307  N   HIS A 147       0.628  38.599  -1.478  1.00 12.38           N  
ATOM   2308  CA  HIS A 147       0.061  37.266  -1.385  1.00 12.64           C  
ATOM   2309  C   HIS A 147      -1.065  37.241  -0.356  1.00 12.58           C  
ATOM   2310  O   HIS A 147      -2.094  36.614  -0.616  1.00 13.13           O  
ATOM   2311  CB  HIS A 147       1.164  36.259  -1.035  1.00 17.59           C  
ATOM   2312  CG  HIS A 147       2.188  36.126  -2.145  1.00 17.59           C  
ATOM   2313  ND1 HIS A 147       3.464  35.627  -1.940  1.00 17.59           N  
ATOM   2314  CD2 HIS A 147       2.125  36.450  -3.464  1.00 17.59           C  
ATOM   2315  CE1 HIS A 147       4.137  35.672  -3.080  1.00 17.59           C  
ATOM   2316  NE2 HIS A 147       3.348  36.154  -4.013  1.00 17.59           N  
ATOM   2317  H   HIS A 147       1.627  38.729  -1.278  1.00 14.86           H  
ATOM   2318  HA  HIS A 147      -0.370  36.983  -2.343  1.00 15.17           H  
ATOM   2319 1HB  HIS A 147       1.676  36.575  -0.128  1.00 21.11           H  
ATOM   2320 2HB  HIS A 147       0.725  35.282  -0.847  1.00 21.11           H  
ATOM   2321  HD2 HIS A 147       1.274  36.878  -3.998  1.00 21.11           H  
ATOM   2322  HE1 HIS A 147       5.169  35.371  -3.230  1.00 21.11           H  
ATOM   2323  HE2 HIS A 147       3.603  36.298  -4.985  1.00 21.11           H  
ATOM   2324  N   ILE A 148      -0.885  37.958   0.769  1.00 12.04           N  
ATOM   2325  CA  ILE A 148      -1.892  38.088   1.828  1.00 12.16           C  
ATOM   2326  C   ILE A 148      -3.125  38.811   1.303  1.00 12.86           C  
ATOM   2327  O   ILE A 148      -4.251  38.424   1.607  1.00 13.37           O  
ATOM   2328  CB  ILE A 148      -1.349  38.848   3.061  1.00 16.98           C  
ATOM   2329  CG1 ILE A 148      -0.266  37.999   3.762  1.00 16.98           C  
ATOM   2330  CG2 ILE A 148      -2.527  39.137   4.042  1.00 16.98           C  
ATOM   2331  CD1 ILE A 148       0.575  38.757   4.770  1.00 16.98           C  
ATOM   2332  H   ILE A 148       0.033  38.387   0.911  1.00 14.45           H  
ATOM   2333  HA  ILE A 148      -2.191  37.102   2.149  1.00 14.59           H  
ATOM   2334  HB  ILE A 148      -0.892  39.782   2.747  1.00 20.38           H  
ATOM   2335 1HG1 ILE A 148      -0.760  37.185   4.285  1.00 20.38           H  
ATOM   2336 2HG1 ILE A 148       0.385  37.572   3.014  1.00 20.38           H  
ATOM   2337 1HG2 ILE A 148      -2.167  39.667   4.913  1.00 20.38           H  
ATOM   2338 2HG2 ILE A 148      -3.288  39.750   3.566  1.00 20.38           H  
ATOM   2339 3HG2 ILE A 148      -2.976  38.188   4.356  1.00 20.38           H  
ATOM   2340 1HD1 ILE A 148       1.299  38.072   5.211  1.00 20.38           H  
ATOM   2341 2HD1 ILE A 148       1.102  39.563   4.270  1.00 20.38           H  
ATOM   2342 3HD1 ILE A 148      -0.044  39.167   5.555  1.00 20.38           H  
ATOM   2343  N   GLU A 149      -2.945  39.900   0.562  1.00 13.02           N  
ATOM   2344  CA  GLU A 149      -4.108  40.594   0.033  1.00 13.81           C  
ATOM   2345  C   GLU A 149      -4.919  39.670  -0.885  1.00 14.47           C  
ATOM   2346  O   GLU A 149      -6.152  39.677  -0.840  1.00 15.12           O  
ATOM   2347  CB  GLU A 149      -3.677  41.845  -0.739  1.00 19.02           C  
ATOM   2348  CG  GLU A 149      -3.130  42.979   0.127  1.00 19.02           C  
ATOM   2349  CD  GLU A 149      -2.609  44.130  -0.691  1.00 19.02           C  
ATOM   2350  OE1 GLU A 149      -2.579  44.008  -1.894  1.00 19.02           O  
ATOM   2351  OE2 GLU A 149      -2.239  45.127  -0.118  1.00 19.02           O  
ATOM   2352  H   GLU A 149      -1.998  40.253   0.392  1.00 15.62           H  
ATOM   2353  HA  GLU A 149      -4.740  40.896   0.865  1.00 16.57           H  
ATOM   2354 1HB  GLU A 149      -2.898  41.571  -1.453  1.00 22.82           H  
ATOM   2355 2HB  GLU A 149      -4.521  42.229  -1.308  1.00 22.82           H  
ATOM   2356 1HG  GLU A 149      -3.926  43.339   0.776  1.00 22.82           H  
ATOM   2357 2HG  GLU A 149      -2.334  42.595   0.759  1.00 22.82           H  
ATOM   2358  N   GLN A 150      -4.225  38.855  -1.693  1.00 14.41           N  
ATOM   2359  CA  GLN A 150      -4.877  37.899  -2.590  1.00 15.15           C  
ATOM   2360  C   GLN A 150      -5.585  36.766  -1.810  1.00 15.38           C  
ATOM   2361  O   GLN A 150      -6.698  36.358  -2.157  1.00 16.18           O  
ATOM   2362  CB  GLN A 150      -3.829  37.336  -3.555  1.00 20.92           C  
ATOM   2363  CG  GLN A 150      -3.307  38.379  -4.555  1.00 20.92           C  
ATOM   2364  CD  GLN A 150      -2.126  37.887  -5.394  1.00 20.92           C  
ATOM   2365  OE1 GLN A 150      -1.535  36.825  -5.126  1.00 20.92           O  
ATOM   2366  NE2 GLN A 150      -1.774  38.666  -6.411  1.00 20.92           N  
ATOM   2367  H   GLN A 150      -3.204  38.953  -1.717  1.00 17.29           H  
ATOM   2368  HA  GLN A 150      -5.632  38.431  -3.164  1.00 18.18           H  
ATOM   2369 1HB  GLN A 150      -2.981  36.963  -2.988  1.00 25.10           H  
ATOM   2370 2HB  GLN A 150      -4.251  36.497  -4.109  1.00 25.10           H  
ATOM   2371 1HG  GLN A 150      -4.119  38.632  -5.234  1.00 25.10           H  
ATOM   2372 2HG  GLN A 150      -2.998  39.268  -4.014  1.00 25.10           H  
ATOM   2373 1HE2 GLN A 150      -1.008  38.416  -7.001  1.00 25.10           H  
ATOM   2374 2HE2 GLN A 150      -2.277  39.515  -6.590  1.00 25.10           H  
ATOM   2375  N   TYR A 151      -4.937  36.276  -0.748  1.00 14.77           N  
ATOM   2376  CA  TYR A 151      -5.454  35.232   0.133  1.00 15.07           C  
ATOM   2377  C   TYR A 151      -5.098  35.583   1.588  1.00 15.22           C  
ATOM   2378  O   TYR A 151      -3.954  35.427   2.018  1.00 15.66           O  
ATOM   2379  CB  TYR A 151      -4.868  33.888  -0.338  1.00 20.97           C  
ATOM   2380  CG  TYR A 151      -5.146  32.637   0.490  1.00 20.97           C  
ATOM   2381  CD1 TYR A 151      -6.387  32.048   0.597  1.00 20.97           C  
ATOM   2382  CD2 TYR A 151      -4.089  32.078   1.102  1.00 20.97           C  
ATOM   2383  CE1 TYR A 151      -6.527  30.879   1.353  1.00 20.97           C  
ATOM   2384  CE2 TYR A 151      -4.199  30.940   1.858  1.00 20.97           C  
ATOM   2385  CZ  TYR A 151      -5.407  30.324   1.989  1.00 20.97           C  
ATOM   2386  OH  TYR A 151      -5.530  29.149   2.749  1.00 20.97           O  
ATOM   2387  H   TYR A 151      -3.996  36.628  -0.559  1.00 17.72           H  
ATOM   2388  HA  TYR A 151      -6.539  35.202   0.046  1.00 18.08           H  
ATOM   2389 1HB  TYR A 151      -5.226  33.695  -1.354  1.00 25.16           H  
ATOM   2390 2HB  TYR A 151      -3.786  34.002  -0.413  1.00 25.16           H  
ATOM   2391  HD1 TYR A 151      -7.245  32.490   0.098  1.00 25.16           H  
ATOM   2392  HD2 TYR A 151      -3.147  32.557   0.975  1.00 25.16           H  
ATOM   2393  HE1 TYR A 151      -7.501  30.400   1.447  1.00 25.16           H  
ATOM   2394  HE2 TYR A 151      -3.317  30.516   2.348  1.00 25.16           H  
ATOM   2395  HH  TYR A 151      -4.638  28.822   3.070  1.00 25.16           H  
ATOM   2396  N   GLY A 152      -6.118  35.908   2.394  1.00 14.99           N  
ATOM   2397  CA  GLY A 152      -5.936  36.388   3.778  1.00 15.27           C  
ATOM   2398  C   GLY A 152      -5.249  35.414   4.733  1.00 15.09           C  
ATOM   2399  O   GLY A 152      -4.782  35.791   5.811  1.00 15.40           O  
ATOM   2400  H   GLY A 152      -7.044  35.941   1.990  1.00 17.99           H  
ATOM   2401 1HA  GLY A 152      -5.363  37.316   3.744  1.00 18.32           H  
ATOM   2402 2HA  GLY A 152      -6.911  36.652   4.185  1.00 18.32           H  
ATOM   2403  N   LYS A 153      -5.211  34.159   4.349  1.00 14.73           N  
ATOM   2404  CA  LYS A 153      -4.581  33.115   5.131  1.00 14.71           C  
ATOM   2405  C   LYS A 153      -3.225  32.725   4.545  1.00 14.35           C  
ATOM   2406  O   LYS A 153      -2.675  31.682   4.891  1.00 14.56           O  
ATOM   2407  CB  LYS A 153      -5.507  31.912   5.253  1.00 20.61           C  
ATOM   2408  CG  LYS A 153      -6.780  32.181   6.030  1.00 20.61           C  
ATOM   2409  CD  LYS A 153      -7.638  30.927   6.124  1.00 20.61           C  
ATOM   2410  CE  LYS A 153      -8.923  31.180   6.910  1.00 20.61           C  
ATOM   2411  NZ  LYS A 153      -9.784  29.962   6.979  1.00 20.61           N  
ATOM   2412  H   LYS A 153      -5.620  33.939   3.451  1.00 17.68           H  
ATOM   2413  HA  LYS A 153      -4.401  33.498   6.135  1.00 17.65           H  
ATOM   2414 1HB  LYS A 153      -5.813  31.607   4.280  1.00 24.73           H  
ATOM   2415 2HB  LYS A 153      -4.979  31.077   5.714  1.00 24.73           H  
ATOM   2416 1HG  LYS A 153      -6.524  32.524   7.032  1.00 24.73           H  
ATOM   2417 2HG  LYS A 153      -7.347  32.966   5.532  1.00 24.73           H  
ATOM   2418 1HD  LYS A 153      -7.895  30.590   5.116  1.00 24.73           H  
ATOM   2419 2HD  LYS A 153      -7.069  30.138   6.615  1.00 24.73           H  
ATOM   2420 1HE  LYS A 153      -8.666  31.487   7.923  1.00 24.73           H  
ATOM   2421 2HE  LYS A 153      -9.483  31.981   6.429  1.00 24.73           H  
ATOM   2422 1HZ  LYS A 153     -10.622  30.171   7.505  1.00 24.73           H  
ATOM   2423 2HZ  LYS A 153     -10.039  29.674   6.044  1.00 24.73           H  
ATOM   2424 3HZ  LYS A 153      -9.280  29.214   7.435  1.00 24.73           H  
ATOM   2425  N   ALA A 154      -2.673  33.569   3.664  1.00 13.98           N  
ATOM   2426  CA  ALA A 154      -1.413  33.274   2.997  1.00 13.75           C  
ATOM   2427  C   ALA A 154      -0.330  32.887   3.997  1.00 13.30           C  
ATOM   2428  O   ALA A 154      -0.190  33.525   5.057  1.00 13.04           O  
ATOM   2429  CB  ALA A 154      -0.947  34.465   2.173  1.00 19.34           C  
ATOM   2430  H   ALA A 154      -3.183  34.416   3.398  1.00 16.78           H  
ATOM   2431  HA  ALA A 154      -1.598  32.455   2.341  1.00 16.50           H  
ATOM   2432 1HB  ALA A 154      -0.021  34.225   1.654  1.00 23.21           H  
ATOM   2433 2HB  ALA A 154      -1.706  34.727   1.438  1.00 23.21           H  
ATOM   2434 3HB  ALA A 154      -0.778  35.298   2.829  1.00 23.21           H  
ATOM   2435  N   PRO A 155       0.443  31.826   3.677  1.00 13.34           N  
ATOM   2436  CA  PRO A 155       1.501  31.273   4.481  1.00 13.09           C  
ATOM   2437  C   PRO A 155       2.718  32.186   4.564  1.00 12.67           C  
ATOM   2438  O   PRO A 155       3.052  32.907   3.625  1.00 12.74           O  
ATOM   2439  CB  PRO A 155       1.799  29.956   3.742  1.00 19.64           C  
ATOM   2440  CG  PRO A 155       1.425  30.206   2.315  1.00 19.64           C  
ATOM   2441  CD  PRO A 155       0.250  31.105   2.376  1.00 19.64           C  
ATOM   2442  HA  PRO A 155       1.109  31.068   5.487  1.00 15.71           H  
ATOM   2443 1HB  PRO A 155       2.811  29.681   3.853  1.00 23.57           H  
ATOM   2444 2HB  PRO A 155       1.197  29.139   4.186  1.00 23.57           H  
ATOM   2445 1HG  PRO A 155       2.278  30.654   1.770  1.00 23.57           H  
ATOM   2446 2HG  PRO A 155       1.191  29.254   1.820  1.00 23.57           H  
ATOM   2447 1HD  PRO A 155       0.302  31.785   1.511  1.00 23.57           H  
ATOM   2448 2HD  PRO A 155      -0.670  30.483   2.397  1.00 23.57           H  
ATOM   2449  N   ASP A 156       3.400  32.070   5.686  1.00 12.40           N  
ATOM   2450  CA  ASP A 156       4.643  32.744   6.060  1.00 12.14           C  
ATOM   2451  C   ASP A 156       5.390  31.757   6.934  1.00 11.38           C  
ATOM   2452  O   ASP A 156       4.828  31.282   7.926  1.00 10.75           O  
ATOM   2453  CB  ASP A 156       4.384  34.085   6.754  1.00 17.10           C  
ATOM   2454  CG  ASP A 156       5.666  34.874   7.123  1.00 17.10           C  
ATOM   2455  OD1 ASP A 156       6.731  34.257   7.207  1.00 17.10           O  
ATOM   2456  OD2 ASP A 156       5.567  36.060   7.372  1.00 17.10           O  
ATOM   2457  H   ASP A 156       3.007  31.440   6.370  1.00 14.88           H  
ATOM   2458  HA  ASP A 156       5.239  32.935   5.164  1.00 14.57           H  
ATOM   2459 1HB  ASP A 156       3.779  34.712   6.093  1.00 20.52           H  
ATOM   2460 2HB  ASP A 156       3.811  33.919   7.638  1.00 20.52           H  
ATOM   2461  N   PHE A 157       6.608  31.358   6.562  1.00 11.59           N  
ATOM   2462  CA  PHE A 157       7.308  30.316   7.312  1.00 11.09           C  
ATOM   2463  C   PHE A 157       7.489  30.765   8.769  1.00 10.78           C  
ATOM   2464  O   PHE A 157       7.655  29.921   9.643  1.00 10.19           O  
ATOM   2465  CB  PHE A 157       8.614  29.954   6.607  1.00 15.73           C  
ATOM   2466  CG  PHE A 157       9.361  28.660   6.982  1.00 15.73           C  
ATOM   2467  CD1 PHE A 157       8.959  27.454   6.459  1.00 15.73           C  
ATOM   2468  CD2 PHE A 157      10.467  28.655   7.780  1.00 15.73           C  
ATOM   2469  CE1 PHE A 157       9.640  26.291   6.721  1.00 15.73           C  
ATOM   2470  CE2 PHE A 157      11.162  27.506   8.048  1.00 15.73           C  
ATOM   2471  CZ  PHE A 157      10.750  26.314   7.517  1.00 15.73           C  
ATOM   2472  H   PHE A 157       7.090  31.781   5.760  1.00 13.91           H  
ATOM   2473  HA  PHE A 157       6.692  29.422   7.305  1.00 13.31           H  
ATOM   2474 1HB  PHE A 157       8.356  29.840   5.567  1.00 18.88           H  
ATOM   2475 2HB  PHE A 157       9.301  30.781   6.662  1.00 18.88           H  
ATOM   2476  HD1 PHE A 157       8.108  27.426   5.830  1.00 18.88           H  
ATOM   2477  HD2 PHE A 157      10.787  29.556   8.194  1.00 18.88           H  
ATOM   2478  HE1 PHE A 157       9.299  25.350   6.293  1.00 18.88           H  
ATOM   2479  HE2 PHE A 157      12.040  27.547   8.687  1.00 18.88           H  
ATOM   2480  HZ  PHE A 157      11.290  25.394   7.726  1.00 18.88           H  
ATOM   2481  N   ASN A 158       7.437  32.085   9.042  1.00 11.33           N  
ATOM   2482  CA  ASN A 158       7.536  32.582  10.414  1.00 11.32           C  
ATOM   2483  C   ASN A 158       6.318  32.150  11.252  1.00 10.76           C  
ATOM   2484  O   ASN A 158       6.449  31.921  12.463  1.00 10.56           O  
ATOM   2485  CB  ASN A 158       7.611  34.101  10.430  1.00 15.86           C  
ATOM   2486  CG  ASN A 158       8.950  34.668  10.033  1.00 15.86           C  
ATOM   2487  OD1 ASN A 158       9.849  34.751  10.894  1.00 15.86           O  
ATOM   2488  ND2 ASN A 158       9.104  35.047   8.780  1.00 15.86           N  
ATOM   2489  H   ASN A 158       7.289  32.753   8.267  1.00 13.60           H  
ATOM   2490  HA  ASN A 158       8.425  32.157  10.877  1.00 13.58           H  
ATOM   2491 1HB  ASN A 158       6.859  34.497   9.752  1.00 19.03           H  
ATOM   2492 2HB  ASN A 158       7.358  34.463  11.422  1.00 19.03           H  
ATOM   2493 1HD2 ASN A 158       9.997  35.447   8.453  1.00 19.03           H  
ATOM   2494 2HD2 ASN A 158       8.321  34.942   8.124  1.00 19.03           H  
ATOM   2495  N   LYS A 159       5.137  32.041  10.606  1.00 10.70           N  
ATOM   2496  CA  LYS A 159       3.898  31.628  11.258  1.00 10.41           C  
ATOM   2497  C   LYS A 159       4.020  30.153  11.512  1.00  9.59           C  
ATOM   2498  O   LYS A 159       3.650  29.635  12.561  1.00  9.37           O  
ATOM   2499  CB  LYS A 159       2.671  31.842  10.356  1.00 14.69           C  
ATOM   2500  CG  LYS A 159       2.250  33.280  10.077  1.00 14.69           C  
ATOM   2501  CD  LYS A 159       1.063  33.303   9.041  1.00 14.69           C  
ATOM   2502  CE  LYS A 159       0.633  34.730   8.666  1.00 14.69           C  
ATOM   2503  NZ  LYS A 159      -0.517  34.763   7.649  1.00 14.69           N  
ATOM   2504  H   LYS A 159       5.091  32.210   9.603  1.00 12.84           H  
ATOM   2505  HA  LYS A 159       3.781  32.151  12.207  1.00 12.49           H  
ATOM   2506 1HB  LYS A 159       2.841  31.359   9.400  1.00 17.63           H  
ATOM   2507 2HB  LYS A 159       1.817  31.341  10.811  1.00 17.63           H  
ATOM   2508 1HG  LYS A 159       1.910  33.731  11.009  1.00 17.63           H  
ATOM   2509 2HG  LYS A 159       3.097  33.849   9.720  1.00 17.63           H  
ATOM   2510 1HD  LYS A 159       1.368  32.788   8.125  1.00 17.63           H  
ATOM   2511 2HD  LYS A 159       0.205  32.778   9.457  1.00 17.63           H  
ATOM   2512 1HE  LYS A 159       0.319  35.250   9.569  1.00 17.63           H  
ATOM   2513 2HE  LYS A 159       1.491  35.252   8.238  1.00 17.63           H  
ATOM   2514 1HZ  LYS A 159      -0.749  35.724   7.460  1.00 17.63           H  
ATOM   2515 2HZ  LYS A 159      -0.274  34.292   6.736  1.00 17.63           H  
ATOM   2516 3HZ  LYS A 159      -1.339  34.314   8.017  1.00 17.63           H  
ATOM   2517  N   VAL A 160       4.598  29.469  10.539  1.00  9.35           N  
ATOM   2518  CA  VAL A 160       4.743  28.034  10.641  1.00  8.78           C  
ATOM   2519  C   VAL A 160       5.631  27.670  11.825  1.00  8.59           C  
ATOM   2520  O   VAL A 160       5.269  26.837  12.649  1.00  8.27           O  
ATOM   2521  CB  VAL A 160       5.315  27.482   9.331  1.00 12.52           C  
ATOM   2522  CG1 VAL A 160       5.651  26.042   9.460  1.00 12.52           C  
ATOM   2523  CG2 VAL A 160       4.312  27.718   8.229  1.00 12.52           C  
ATOM   2524  H   VAL A 160       4.883  29.987   9.700  1.00 11.22           H  
ATOM   2525  HA  VAL A 160       3.769  27.607  10.799  1.00 10.54           H  
ATOM   2526  HB  VAL A 160       6.233  27.991   9.103  1.00 15.02           H  
ATOM   2527 1HG1 VAL A 160       6.072  25.697   8.536  1.00 15.02           H  
ATOM   2528 2HG1 VAL A 160       6.377  25.922  10.218  1.00 15.02           H  
ATOM   2529 3HG1 VAL A 160       4.768  25.462   9.698  1.00 15.02           H  
ATOM   2530 1HG2 VAL A 160       4.714  27.357   7.307  1.00 15.02           H  
ATOM   2531 2HG2 VAL A 160       3.396  27.195   8.461  1.00 15.02           H  
ATOM   2532 3HG2 VAL A 160       4.105  28.779   8.139  1.00 15.02           H  
ATOM   2533  N   ILE A 161       6.769  28.339  11.947  1.00  9.01           N  
ATOM   2534  CA  ILE A 161       7.683  28.071  13.044  1.00  9.17           C  
ATOM   2535  C   ILE A 161       7.079  28.327  14.424  1.00  9.26           C  
ATOM   2536  O   ILE A 161       7.303  27.543  15.351  1.00  9.24           O  
ATOM   2537  CB  ILE A 161       8.978  28.923  12.885  1.00 12.78           C  
ATOM   2538  CG1 ILE A 161       9.803  28.492  11.602  1.00 12.78           C  
ATOM   2539  CG2 ILE A 161       9.860  28.848  14.163  1.00 12.78           C  
ATOM   2540  CD1 ILE A 161      10.409  27.143  11.629  1.00 12.78           C  
ATOM   2541  H   ILE A 161       7.024  29.012  11.217  1.00 10.81           H  
ATOM   2542  HA  ILE A 161       7.941  27.024  13.007  1.00 11.00           H  
ATOM   2543  HB  ILE A 161       8.689  29.965  12.722  1.00 15.34           H  
ATOM   2544 1HG1 ILE A 161       9.146  28.501  10.756  1.00 15.34           H  
ATOM   2545 2HG1 ILE A 161      10.572  29.195  11.433  1.00 15.34           H  
ATOM   2546 1HG2 ILE A 161      10.741  29.473  14.027  1.00 15.34           H  
ATOM   2547 2HG2 ILE A 161       9.312  29.209  15.029  1.00 15.34           H  
ATOM   2548 3HG2 ILE A 161      10.169  27.822  14.352  1.00 15.34           H  
ATOM   2549 1HD1 ILE A 161      10.918  26.967  10.704  1.00 15.34           H  
ATOM   2550 2HD1 ILE A 161      11.119  27.057  12.443  1.00 15.34           H  
ATOM   2551 3HD1 ILE A 161       9.638  26.446  11.743  1.00 15.34           H  
ATOM   2552  N   ARG A 162       6.379  29.451  14.593  1.00  9.61           N  
ATOM   2553  CA  ARG A 162       5.852  29.800  15.905  1.00  9.97           C  
ATOM   2554  C   ARG A 162       4.433  29.305  16.281  1.00  9.59           C  
ATOM   2555  O   ARG A 162       4.172  29.025  17.454  1.00  9.87           O  
ATOM   2556  CB  ARG A 162       5.912  31.310  16.017  1.00 13.82           C  
ATOM   2557  CG  ARG A 162       7.355  31.849  16.034  1.00 13.82           C  
ATOM   2558  CD  ARG A 162       7.419  33.326  16.109  1.00 13.82           C  
ATOM   2559  NE  ARG A 162       8.812  33.817  16.085  1.00 13.82           N  
ATOM   2560  CZ  ARG A 162       9.527  34.133  14.964  1.00 13.82           C  
ATOM   2561  NH1 ARG A 162       8.995  34.013  13.762  1.00 13.82           N  
ATOM   2562  NH2 ARG A 162      10.767  34.574  15.090  1.00 13.82           N  
ATOM   2563  H   ARG A 162       6.253  30.100  13.809  1.00 11.53           H  
ATOM   2564  HA  ARG A 162       6.540  29.388  16.640  1.00 11.96           H  
ATOM   2565 1HB  ARG A 162       5.396  31.757  15.166  1.00 16.58           H  
ATOM   2566 2HB  ARG A 162       5.409  31.636  16.925  1.00 16.58           H  
ATOM   2567 1HG  ARG A 162       7.884  31.436  16.891  1.00 16.58           H  
ATOM   2568 2HG  ARG A 162       7.860  31.537  15.118  1.00 16.58           H  
ATOM   2569 1HD  ARG A 162       6.875  33.761  15.273  1.00 16.58           H  
ATOM   2570 2HD  ARG A 162       6.962  33.654  17.042  1.00 16.58           H  
ATOM   2571  HE  ARG A 162       9.273  33.935  16.980  1.00 16.58           H  
ATOM   2572 1HH1 ARG A 162       8.044  33.671  13.661  1.00 16.58           H  
ATOM   2573 2HH1 ARG A 162       9.531  34.279  12.921  1.00 16.58           H  
ATOM   2574 1HH2 ARG A 162      11.179  34.673  16.008  1.00 16.58           H  
ATOM   2575 2HH2 ARG A 162      11.306  34.821  14.268  1.00 16.58           H  
ATOM   2576  N   ALA A 163       3.496  29.262  15.331  1.00  9.14           N  
ATOM   2577  CA  ALA A 163       2.108  28.916  15.627  1.00  9.00           C  
ATOM   2578  C   ALA A 163       1.915  27.504  16.148  1.00  8.80           C  
ATOM   2579  O   ALA A 163       2.410  26.537  15.564  1.00  9.06           O  
ATOM   2580  CB  ALA A 163       1.269  29.070  14.379  1.00 12.66           C  
ATOM   2581  H   ALA A 163       3.733  29.480  14.364  1.00 10.97           H  
ATOM   2582  HA  ALA A 163       1.753  29.609  16.390  1.00 10.80           H  
ATOM   2583 1HB  ALA A 163       0.227  28.852  14.601  1.00 15.19           H  
ATOM   2584 2HB  ALA A 163       1.360  30.089  14.001  1.00 15.19           H  
ATOM   2585 3HB  ALA A 163       1.643  28.381  13.648  1.00 15.19           H  
ATOM   2586  N   HIS A 164       1.022  27.377  17.132  1.00  8.63           N  
ATOM   2587  CA  HIS A 164       0.652  26.092  17.721  1.00  8.76           C  
ATOM   2588  C   HIS A 164       0.122  25.121  16.682  1.00  9.27           C  
ATOM   2589  O   HIS A 164       0.535  23.962  16.629  1.00  9.58           O  
ATOM   2590  CB  HIS A 164      -0.410  26.288  18.805  1.00 12.21           C  
ATOM   2591  CG  HIS A 164      -0.869  25.014  19.462  1.00 12.21           C  
ATOM   2592  ND1 HIS A 164      -0.096  24.321  20.375  1.00 12.21           N  
ATOM   2593  CD2 HIS A 164      -2.024  24.319  19.341  1.00 12.21           C  
ATOM   2594  CE1 HIS A 164      -0.763  23.257  20.790  1.00 12.21           C  
ATOM   2595  NE2 HIS A 164      -1.933  23.235  20.180  1.00 12.21           N  
ATOM   2596  H   HIS A 164       0.641  28.219  17.542  1.00 10.36           H  
ATOM   2597  HA  HIS A 164       1.527  25.641  18.184  1.00 10.51           H  
ATOM   2598 1HB  HIS A 164      -0.017  26.945  19.580  1.00 14.65           H  
ATOM   2599 2HB  HIS A 164      -1.284  26.776  18.375  1.00 14.65           H  
ATOM   2600  HD2 HIS A 164      -2.869  24.576  18.699  1.00 14.65           H  
ATOM   2601  HE1 HIS A 164      -0.407  22.521  21.510  1.00 14.65           H  
ATOM   2602  HE2 HIS A 164      -2.650  22.534  20.303  1.00 14.65           H  
ATOM   2603  N   ASN A 165      -0.782  25.590  15.829  1.00  9.59           N  
ATOM   2604  CA  ASN A 165      -1.397  24.695  14.866  1.00 10.32           C  
ATOM   2605  C   ASN A 165      -0.384  24.026  13.942  1.00 10.58           C  
ATOM   2606  O   ASN A 165      -0.558  22.850  13.591  1.00 11.15           O  
ATOM   2607  CB  ASN A 165      -2.427  25.451  14.063  1.00 14.15           C  
ATOM   2608  CG  ASN A 165      -3.644  25.775  14.880  1.00 14.15           C  
ATOM   2609  OD1 ASN A 165      -3.905  25.163  15.923  1.00 14.15           O  
ATOM   2610  ND2 ASN A 165      -4.397  26.738  14.429  1.00 14.15           N  
ATOM   2611  H   ASN A 165      -1.070  26.553  15.895  1.00 11.51           H  
ATOM   2612  HA  ASN A 165      -1.898  23.898  15.418  1.00 12.38           H  
ATOM   2613 1HB  ASN A 165      -1.990  26.378  13.690  1.00 16.98           H  
ATOM   2614 2HB  ASN A 165      -2.724  24.857  13.199  1.00 16.98           H  
ATOM   2615 1HD2 ASN A 165      -5.222  27.003  14.930  1.00 16.98           H  
ATOM   2616 2HD2 ASN A 165      -4.156  27.213  13.583  1.00 16.98           H  
ATOM   2617  N   PHE A 166       0.677  24.743  13.556  1.00 10.34           N  
ATOM   2618  CA  PHE A 166       1.682  24.145  12.695  1.00 10.78           C  
ATOM   2619  C   PHE A 166       2.560  23.222  13.522  1.00 10.72           C  
ATOM   2620  O   PHE A 166       2.925  22.136  13.084  1.00 11.36           O  
ATOM   2621  CB  PHE A 166       2.477  25.189  11.930  1.00 14.92           C  
ATOM   2622  CG  PHE A 166       1.731  25.766  10.765  1.00 14.92           C  
ATOM   2623  CD1 PHE A 166       1.148  27.023  10.818  1.00 14.92           C  
ATOM   2624  CD2 PHE A 166       1.619  25.033   9.590  1.00 14.92           C  
ATOM   2625  CE1 PHE A 166       0.479  27.534   9.734  1.00 14.92           C  
ATOM   2626  CE2 PHE A 166       0.944  25.541   8.506  1.00 14.92           C  
ATOM   2627  CZ  PHE A 166       0.374  26.793   8.576  1.00 14.92           C  
ATOM   2628  H   PHE A 166       0.795  25.697  13.880  1.00 12.41           H  
ATOM   2629  HA  PHE A 166       1.171  23.542  11.949  1.00 12.94           H  
ATOM   2630 1HB  PHE A 166       2.763  26.002  12.609  1.00 17.90           H  
ATOM   2631 2HB  PHE A 166       3.383  24.755  11.550  1.00 17.90           H  
ATOM   2632  HD1 PHE A 166       1.227  27.610  11.713  1.00 17.90           H  
ATOM   2633  HD2 PHE A 166       2.072  24.044   9.532  1.00 17.90           H  
ATOM   2634  HE1 PHE A 166       0.030  28.526   9.789  1.00 17.90           H  
ATOM   2635  HE2 PHE A 166       0.855  24.962   7.590  1.00 17.90           H  
ATOM   2636  HZ  PHE A 166      -0.164  27.196   7.709  1.00 17.90           H  
ATOM   2637  N   ILE A 167       2.839  23.583  14.768  1.00 10.12           N  
ATOM   2638  CA  ILE A 167       3.653  22.707  15.603  1.00 10.25           C  
ATOM   2639  C   ILE A 167       2.981  21.349  15.725  1.00 10.75           C  
ATOM   2640  O   ILE A 167       3.621  20.308  15.540  1.00 11.35           O  
ATOM   2641  CB  ILE A 167       3.888  23.365  16.977  1.00 14.30           C  
ATOM   2642  CG1 ILE A 167       4.829  24.590  16.760  1.00 14.30           C  
ATOM   2643  CG2 ILE A 167       4.413  22.352  18.020  1.00 14.30           C  
ATOM   2644  CD1 ILE A 167       4.920  25.554  17.910  1.00 14.30           C  
ATOM   2645  H   ILE A 167       2.552  24.509  15.109  1.00 12.14           H  
ATOM   2646  HA  ILE A 167       4.615  22.555  15.138  1.00 12.30           H  
ATOM   2647  HB  ILE A 167       2.947  23.761  17.335  1.00 17.16           H  
ATOM   2648 1HG1 ILE A 167       5.830  24.220  16.552  1.00 17.16           H  
ATOM   2649 2HG1 ILE A 167       4.486  25.147  15.888  1.00 17.16           H  
ATOM   2650 1HG2 ILE A 167       4.545  22.847  18.976  1.00 17.16           H  
ATOM   2651 2HG2 ILE A 167       3.700  21.539  18.146  1.00 17.16           H  
ATOM   2652 3HG2 ILE A 167       5.347  21.945  17.706  1.00 17.16           H  
ATOM   2653 1HD1 ILE A 167       5.600  26.368  17.634  1.00 17.16           H  
ATOM   2654 2HD1 ILE A 167       3.935  25.971  18.115  1.00 17.16           H  
ATOM   2655 3HD1 ILE A 167       5.295  25.058  18.794  1.00 17.16           H  
ATOM   2656  N   GLN A 168       1.680  21.340  15.998  1.00 10.72           N  
ATOM   2657  CA  GLN A 168       0.977  20.072  16.117  1.00 11.42           C  
ATOM   2658  C   GLN A 168       0.872  19.326  14.777  1.00 12.18           C  
ATOM   2659  O   GLN A 168       1.078  18.105  14.727  1.00 12.88           O  
ATOM   2660  CB  GLN A 168      -0.420  20.324  16.683  1.00 15.72           C  
ATOM   2661  CG  GLN A 168      -0.407  20.850  18.102  1.00 15.72           C  
ATOM   2662  CD  GLN A 168       0.185  19.882  19.083  1.00 15.72           C  
ATOM   2663  OE1 GLN A 168      -0.286  18.752  19.207  1.00 15.72           O  
ATOM   2664  NE2 GLN A 168       1.234  20.298  19.775  1.00 15.72           N  
ATOM   2665  H   GLN A 168       1.200  22.234  16.147  1.00 12.86           H  
ATOM   2666  HA  GLN A 168       1.532  19.438  16.806  1.00 13.70           H  
ATOM   2667 1HB  GLN A 168      -0.930  21.066  16.060  1.00 18.86           H  
ATOM   2668 2HB  GLN A 168      -1.002  19.407  16.654  1.00 18.86           H  
ATOM   2669 1HG  GLN A 168       0.177  21.771  18.134  1.00 18.86           H  
ATOM   2670 2HG  GLN A 168      -1.432  21.052  18.398  1.00 18.86           H  
ATOM   2671 1HE2 GLN A 168       1.673  19.690  20.439  1.00 18.86           H  
ATOM   2672 2HE2 GLN A 168       1.605  21.215  19.614  1.00 18.86           H  
ATOM   2673  N   THR A 169       0.628  20.063  13.682  1.00 12.19           N  
ATOM   2674  CA  THR A 169       0.489  19.481  12.349  1.00 13.06           C  
ATOM   2675  C   THR A 169       1.769  18.810  11.878  1.00 13.43           C  
ATOM   2676  O   THR A 169       1.731  17.699  11.337  1.00 14.26           O  
ATOM   2677  CB  THR A 169       0.092  20.553  11.307  1.00 17.94           C  
ATOM   2678  OG1 THR A 169      -1.175  21.127  11.658  1.00 17.94           O  
ATOM   2679  CG2 THR A 169      -0.014  19.927   9.906  1.00 17.94           C  
ATOM   2680  H   THR A 169       0.456  21.064  13.783  1.00 14.63           H  
ATOM   2681  HA  THR A 169      -0.296  18.730  12.388  1.00 15.67           H  
ATOM   2682  HB  THR A 169       0.842  21.336  11.292  1.00 21.53           H  
ATOM   2683  HG1 THR A 169      -1.071  21.686  12.457  1.00 21.53           H  
ATOM   2684 1HG2 THR A 169      -0.297  20.699   9.196  1.00 21.53           H  
ATOM   2685 2HG2 THR A 169       0.938  19.505   9.610  1.00 21.53           H  
ATOM   2686 3HG2 THR A 169      -0.773  19.142   9.911  1.00 21.53           H  
ATOM   2687  N   ILE A 170       2.898  19.493  12.063  1.00 12.92           N  
ATOM   2688  CA  ILE A 170       4.183  18.991  11.627  1.00 13.38           C  
ATOM   2689  C   ILE A 170       4.649  17.851  12.519  1.00 13.65           C  
ATOM   2690  O   ILE A 170       5.100  16.847  12.001  1.00 14.43           O  
ATOM   2691  CB  ILE A 170       5.254  20.111  11.547  1.00 18.55           C  
ATOM   2692  CG1 ILE A 170       5.136  20.943  10.214  1.00 18.55           C  
ATOM   2693  CG2 ILE A 170       6.705  19.522  11.602  1.00 18.55           C  
ATOM   2694  CD1 ILE A 170       3.824  21.635   9.901  1.00 18.55           C  
ATOM   2695  H   ILE A 170       2.849  20.411  12.504  1.00 15.50           H  
ATOM   2696  HA  ILE A 170       4.067  18.587  10.622  1.00 16.06           H  
ATOM   2697  HB  ILE A 170       5.106  20.785  12.381  1.00 22.26           H  
ATOM   2698 1HG1 ILE A 170       5.881  21.706  10.263  1.00 22.26           H  
ATOM   2699 2HG1 ILE A 170       5.364  20.276   9.379  1.00 22.26           H  
ATOM   2700 1HG2 ILE A 170       7.422  20.332  11.557  1.00 22.26           H  
ATOM   2701 2HG2 ILE A 170       6.857  18.973  12.518  1.00 22.26           H  
ATOM   2702 3HG2 ILE A 170       6.866  18.851  10.751  1.00 22.26           H  
ATOM   2703 1HD1 ILE A 170       3.929  22.178   8.959  1.00 22.26           H  
ATOM   2704 2HD1 ILE A 170       3.028  20.910   9.803  1.00 22.26           H  
ATOM   2705 3HD1 ILE A 170       3.585  22.335  10.692  1.00 22.26           H  
ATOM   2706  N   TYR A 171       4.596  17.975  13.851  1.00 13.13           N  
ATOM   2707  CA  TYR A 171       5.047  16.833  14.650  1.00 13.51           C  
ATOM   2708  C   TYR A 171       4.233  15.590  14.287  1.00 14.22           C  
ATOM   2709  O   TYR A 171       4.799  14.518  14.082  1.00 14.84           O  
ATOM   2710  CB  TYR A 171       4.978  17.093  16.150  1.00 18.77           C  
ATOM   2711  CG  TYR A 171       5.430  15.870  16.948  1.00 18.77           C  
ATOM   2712  CD1 TYR A 171       6.788  15.567  17.041  1.00 18.77           C  
ATOM   2713  CD2 TYR A 171       4.504  15.053  17.575  1.00 18.77           C  
ATOM   2714  CE1 TYR A 171       7.211  14.469  17.747  1.00 18.77           C  
ATOM   2715  CE2 TYR A 171       4.928  13.943  18.284  1.00 18.77           C  
ATOM   2716  CZ  TYR A 171       6.277  13.652  18.371  1.00 18.77           C  
ATOM   2717  OH  TYR A 171       6.705  12.547  19.076  1.00 18.77           O  
ATOM   2718  H   TYR A 171       4.258  18.829  14.303  1.00 15.76           H  
ATOM   2719  HA  TYR A 171       6.085  16.627  14.392  1.00 16.21           H  
ATOM   2720 1HB  TYR A 171       5.600  17.937  16.414  1.00 22.52           H  
ATOM   2721 2HB  TYR A 171       3.952  17.338  16.433  1.00 22.52           H  
ATOM   2722  HD1 TYR A 171       7.515  16.187  16.549  1.00 22.52           H  
ATOM   2723  HD2 TYR A 171       3.439  15.279  17.502  1.00 22.52           H  
ATOM   2724  HE1 TYR A 171       8.276  14.237  17.811  1.00 22.52           H  
ATOM   2725  HE2 TYR A 171       4.197  13.298  18.769  1.00 22.52           H  
ATOM   2726  HH  TYR A 171       7.668  12.508  19.058  1.00 22.52           H  
ATOM   2727  N   GLY A 172       2.904  15.738  14.279  1.00 14.28           N  
ATOM   2728  CA  GLY A 172       1.975  14.702  13.856  1.00 15.08           C  
ATOM   2729  C   GLY A 172       1.840  13.515  14.795  1.00 15.11           C  
ATOM   2730  O   GLY A 172       2.324  13.521  15.929  1.00 15.81           O  
ATOM   2731  H   GLY A 172       2.501  16.640  14.536  1.00 17.14           H  
ATOM   2732 1HA  GLY A 172       0.994  15.158  13.716  1.00 18.10           H  
ATOM   2733 2HA  GLY A 172       2.277  14.352  12.878  1.00 18.10           H  
ATOM   2734  N   THR A 173       1.154  12.486  14.306  1.00 14.48           N  
ATOM   2735  CA  THR A 173       0.895  11.280  15.065  1.00 14.64           C  
ATOM   2736  C   THR A 173       2.045  10.280  14.844  1.00 14.42           C  
ATOM   2737  O   THR A 173       2.333   9.941  13.696  1.00 13.83           O  
ATOM   2738  CB  THR A 173      -0.416  10.622  14.577  1.00 20.43           C  
ATOM   2739  OG1 THR A 173      -1.493  11.555  14.701  1.00 20.43           O  
ATOM   2740  CG2 THR A 173      -0.732   9.407  15.430  1.00 20.43           C  
ATOM   2741  H   THR A 173       0.727  12.561  13.378  1.00 17.38           H  
ATOM   2742  HA  THR A 173       0.771  11.550  16.104  1.00 17.57           H  
ATOM   2743  HB  THR A 173      -0.317  10.322  13.534  1.00 24.52           H  
ATOM   2744  HG1 THR A 173      -1.408  12.176  13.931  1.00 24.52           H  
ATOM   2745 1HG2 THR A 173      -1.662   8.962  15.084  1.00 24.52           H  
ATOM   2746 2HG2 THR A 173       0.064   8.675  15.351  1.00 24.52           H  
ATOM   2747 3HG2 THR A 173      -0.841   9.712  16.468  1.00 24.52           H  
ATOM   2748  N   PRO A 174       2.697   9.755  15.895  1.00 15.03           N  
ATOM   2749  CA  PRO A 174       3.755   8.755  15.811  1.00 15.05           C  
ATOM   2750  C   PRO A 174       3.234   7.486  15.131  1.00 14.51           C  
ATOM   2751  O   PRO A 174       2.061   7.152  15.276  1.00 14.76           O  
ATOM   2752  CB  PRO A 174       4.082   8.492  17.288  1.00 22.58           C  
ATOM   2753  CG  PRO A 174       3.675   9.760  18.008  1.00 22.58           C  
ATOM   2754  CD  PRO A 174       2.461  10.267  17.263  1.00 22.58           C  
ATOM   2755  HA  PRO A 174       4.613   9.169  15.270  1.00 18.06           H  
ATOM   2756 1HB  PRO A 174       3.538   7.602  17.638  1.00 27.10           H  
ATOM   2757 2HB  PRO A 174       5.154   8.272  17.394  1.00 27.10           H  
ATOM   2758 1HG  PRO A 174       3.458   9.540  19.065  1.00 27.10           H  
ATOM   2759 2HG  PRO A 174       4.506  10.488  18.004  1.00 27.10           H  
ATOM   2760 1HD  PRO A 174       1.528   9.864  17.683  1.00 27.10           H  
ATOM   2761 2HD  PRO A 174       2.513  11.371  17.297  1.00 27.10           H  
ATOM   2762  N   LEU A 175       4.116   6.776  14.424  1.00 13.92           N  
ATOM   2763  CA  LEU A 175       3.737   5.536  13.737  1.00 13.53           C  
ATOM   2764  C   LEU A 175       3.493   4.376  14.685  1.00 14.18           C  
ATOM   2765  O   LEU A 175       4.074   4.300  15.769  1.00 14.66           O  
ATOM   2766  CB  LEU A 175       4.823   5.082  12.743  1.00 19.10           C  
ATOM   2767  CG  LEU A 175       5.141   5.961  11.509  1.00 19.10           C  
ATOM   2768  CD1 LEU A 175       6.302   5.300  10.741  1.00 19.10           C  
ATOM   2769  CD2 LEU A 175       3.907   6.087  10.609  1.00 19.10           C  
ATOM   2770  H   LEU A 175       5.066   7.106  14.353  1.00 16.70           H  
ATOM   2771  HA  LEU A 175       2.805   5.709  13.202  1.00 16.24           H  
ATOM   2772 1HB  LEU A 175       5.746   4.988  13.300  1.00 22.92           H  
ATOM   2773 2HB  LEU A 175       4.563   4.096  12.389  1.00 22.92           H  
ATOM   2774  HG  LEU A 175       5.457   6.954  11.829  1.00 22.92           H  
ATOM   2775 1HD1 LEU A 175       6.550   5.898   9.874  1.00 22.92           H  
ATOM   2776 2HD1 LEU A 175       7.175   5.222  11.387  1.00 22.92           H  
ATOM   2777 3HD1 LEU A 175       6.004   4.300  10.414  1.00 22.92           H  
ATOM   2778 1HD2 LEU A 175       4.148   6.685   9.750  1.00 22.92           H  
ATOM   2779 2HD2 LEU A 175       3.585   5.114  10.280  1.00 22.92           H  
ATOM   2780 3HD2 LEU A 175       3.094   6.563  11.149  1.00 22.92           H  
ATOM   2781  N   LYS A 176       2.651   3.446  14.240  1.00 14.32           N  
ATOM   2782  CA  LYS A 176       2.352   2.222  14.976  1.00 15.01           C  
ATOM   2783  C   LYS A 176       3.503   1.246  14.789  1.00 14.59           C  
ATOM   2784  O   LYS A 176       4.278   1.381  13.845  1.00 13.73           O  
ATOM   2785  CB  LYS A 176       1.041   1.619  14.480  1.00 20.73           C  
ATOM   2786  CG  LYS A 176      -0.183   2.483  14.756  1.00 20.73           C  
ATOM   2787  CD  LYS A 176      -1.456   1.830  14.229  1.00 20.73           C  
ATOM   2788  CE  LYS A 176      -2.681   2.699  14.491  1.00 20.73           C  
ATOM   2789  NZ  LYS A 176      -3.923   2.086  13.940  1.00 20.73           N  
ATOM   2790  H   LYS A 176       2.203   3.596  13.323  1.00 17.18           H  
ATOM   2791  HA  LYS A 176       2.266   2.456  16.038  1.00 18.01           H  
ATOM   2792 1HB  LYS A 176       1.101   1.472  13.402  1.00 24.88           H  
ATOM   2793 2HB  LYS A 176       0.888   0.638  14.935  1.00 24.88           H  
ATOM   2794 1HG  LYS A 176      -0.274   2.653  15.828  1.00 24.88           H  
ATOM   2795 2HG  LYS A 176      -0.051   3.450  14.262  1.00 24.88           H  
ATOM   2796 1HD  LYS A 176      -1.356   1.675  13.151  1.00 24.88           H  
ATOM   2797 2HD  LYS A 176      -1.597   0.862  14.708  1.00 24.88           H  
ATOM   2798 1HE  LYS A 176      -2.801   2.836  15.565  1.00 24.88           H  
ATOM   2799 2HE  LYS A 176      -2.533   3.674  14.025  1.00 24.88           H  
ATOM   2800 1HZ  LYS A 176      -4.712   2.690  14.131  1.00 24.88           H  
ATOM   2801 2HZ  LYS A 176      -3.825   1.968  12.940  1.00 24.88           H  
ATOM   2802 3HZ  LYS A 176      -4.079   1.186  14.372  1.00 24.88           H  
ATOM   2803  N   GLU A 177       3.620   0.226  15.629  1.00 15.26           N  
ATOM   2804  CA  GLU A 177       4.787  -0.649  15.484  1.00 15.04           C  
ATOM   2805  C   GLU A 177       4.864  -1.358  14.126  1.00 14.56           C  
ATOM   2806  O   GLU A 177       5.957  -1.503  13.562  1.00 14.00           O  
ATOM   2807  CB  GLU A 177       4.799  -1.687  16.604  1.00 21.14           C  
ATOM   2808  CG  GLU A 177       5.036  -1.106  18.011  1.00 21.14           C  
ATOM   2809  CD  GLU A 177       6.371  -0.412  18.178  1.00 21.14           C  
ATOM   2810  OE1 GLU A 177       7.358  -0.935  17.737  1.00 21.14           O  
ATOM   2811  OE2 GLU A 177       6.392   0.662  18.753  1.00 21.14           O  
ATOM   2812  H   GLU A 177       2.957   0.085  16.379  1.00 18.31           H  
ATOM   2813  HA  GLU A 177       5.679  -0.034  15.586  1.00 18.05           H  
ATOM   2814 1HB  GLU A 177       3.845  -2.220  16.612  1.00 25.37           H  
ATOM   2815 2HB  GLU A 177       5.579  -2.422  16.407  1.00 25.37           H  
ATOM   2816 1HG  GLU A 177       4.247  -0.389  18.227  1.00 25.37           H  
ATOM   2817 2HG  GLU A 177       4.961  -1.913  18.739  1.00 25.37           H  
ATOM   2818  N   GLU A 178       3.722  -1.757  13.571  1.00 14.90           N  
ATOM   2819  CA  GLU A 178       3.706  -2.417  12.272  1.00 14.64           C  
ATOM   2820  C   GLU A 178       4.189  -1.458  11.182  1.00 13.60           C  
ATOM   2821  O   GLU A 178       4.867  -1.860  10.228  1.00 13.19           O  
ATOM   2822  CB  GLU A 178       2.292  -2.910  11.964  1.00 20.61           C  
ATOM   2823  CG  GLU A 178       1.794  -4.017  12.908  1.00 20.61           C  
ATOM   2824  CD  GLU A 178       1.307  -3.481  14.243  1.00 20.61           C  
ATOM   2825  OE1 GLU A 178       1.285  -2.275  14.402  1.00 20.61           O  
ATOM   2826  OE2 GLU A 178       0.973  -4.263  15.095  1.00 20.61           O  
ATOM   2827  H   GLU A 178       2.843  -1.638  14.081  1.00 17.88           H  
ATOM   2828  HA  GLU A 178       4.384  -3.270  12.306  1.00 17.57           H  
ATOM   2829 1HB  GLU A 178       1.595  -2.073  12.018  1.00 24.73           H  
ATOM   2830 2HB  GLU A 178       2.257  -3.296  10.945  1.00 24.73           H  
ATOM   2831 1HG  GLU A 178       0.980  -4.556  12.424  1.00 24.73           H  
ATOM   2832 2HG  GLU A 178       2.607  -4.720  13.081  1.00 24.73           H  
ATOM   2833  N   GLU A 179       3.781  -0.196  11.316  1.00 13.29           N  
ATOM   2834  CA  GLU A 179       4.128   0.860  10.383  1.00 12.41           C  
ATOM   2835  C   GLU A 179       5.608   1.199  10.481  1.00 11.76           C  
ATOM   2836  O   GLU A 179       6.272   1.393   9.457  1.00 11.12           O  
ATOM   2837  CB  GLU A 179       3.277   2.092  10.661  1.00 17.72           C  
ATOM   2838  CG  GLU A 179       1.804   1.934  10.333  1.00 17.72           C  
ATOM   2839  CD  GLU A 179       0.961   3.128  10.723  1.00 17.72           C  
ATOM   2840  OE1 GLU A 179       1.301   3.823  11.668  1.00 17.72           O  
ATOM   2841  OE2 GLU A 179      -0.028   3.351  10.066  1.00 17.72           O  
ATOM   2842  H   GLU A 179       3.213   0.028  12.122  1.00 15.95           H  
ATOM   2843  HA  GLU A 179       3.924   0.509   9.373  1.00 14.89           H  
ATOM   2844 1HB  GLU A 179       3.345   2.339  11.703  1.00 21.26           H  
ATOM   2845 2HB  GLU A 179       3.669   2.918  10.098  1.00 21.26           H  
ATOM   2846 1HG  GLU A 179       1.704   1.769   9.262  1.00 21.26           H  
ATOM   2847 2HG  GLU A 179       1.427   1.048  10.844  1.00 21.26           H  
ATOM   2848  N   LYS A 180       6.137   1.227  11.711  1.00 12.08           N  
ATOM   2849  CA  LYS A 180       7.546   1.519  11.917  1.00 11.72           C  
ATOM   2850  C   LYS A 180       8.402   0.477  11.226  1.00 11.66           C  
ATOM   2851  O   LYS A 180       9.385   0.833  10.574  1.00 11.18           O  
ATOM   2852  CB  LYS A 180       7.922   1.515  13.399  1.00 16.56           C  
ATOM   2853  CG  LYS A 180       7.408   2.662  14.246  1.00 16.56           C  
ATOM   2854  CD  LYS A 180       7.843   2.446  15.692  1.00 16.56           C  
ATOM   2855  CE  LYS A 180       7.284   3.482  16.629  1.00 16.56           C  
ATOM   2856  NZ  LYS A 180       7.654   3.189  18.051  1.00 16.56           N  
ATOM   2857  H   LYS A 180       5.518   1.092  12.513  1.00 14.50           H  
ATOM   2858  HA  LYS A 180       7.770   2.493  11.485  1.00 14.06           H  
ATOM   2859 1HB  LYS A 180       7.549   0.595  13.851  1.00 19.87           H  
ATOM   2860 2HB  LYS A 180       9.006   1.496  13.490  1.00 19.87           H  
ATOM   2861 1HG  LYS A 180       7.809   3.605  13.875  1.00 19.87           H  
ATOM   2862 2HG  LYS A 180       6.326   2.703  14.201  1.00 19.87           H  
ATOM   2863 1HD  LYS A 180       7.512   1.464  16.031  1.00 19.87           H  
ATOM   2864 2HD  LYS A 180       8.928   2.477  15.750  1.00 19.87           H  
ATOM   2865 1HE  LYS A 180       7.660   4.464  16.354  1.00 19.87           H  
ATOM   2866 2HE  LYS A 180       6.209   3.480  16.551  1.00 19.87           H  
ATOM   2867 1HZ  LYS A 180       7.255   3.887  18.654  1.00 19.87           H  
ATOM   2868 2HZ  LYS A 180       7.272   2.254  18.311  1.00 19.87           H  
ATOM   2869 3HZ  LYS A 180       8.653   3.183  18.157  1.00 19.87           H  
ATOM   2870  N   GLU A 181       8.005  -0.803  11.328  1.00 12.30           N  
ATOM   2871  CA  GLU A 181       8.770  -1.879  10.708  1.00 12.47           C  
ATOM   2872  C   GLU A 181       8.735  -1.796   9.194  1.00 11.94           C  
ATOM   2873  O   GLU A 181       9.770  -1.972   8.546  1.00 11.80           O  
ATOM   2874  CB  GLU A 181       8.263  -3.242  11.191  1.00 17.40           C  
ATOM   2875  CG  GLU A 181       8.981  -4.488  10.599  1.00 17.40           C  
ATOM   2876  CD  GLU A 181      10.456  -4.565  10.915  1.00 17.40           C  
ATOM   2877  OE1 GLU A 181      10.934  -3.757  11.677  1.00 17.40           O  
ATOM   2878  OE2 GLU A 181      11.102  -5.468  10.438  1.00 17.40           O  
ATOM   2879  H   GLU A 181       7.195  -1.023  11.919  1.00 14.76           H  
ATOM   2880  HA  GLU A 181       9.805  -1.772  11.024  1.00 14.96           H  
ATOM   2881 1HB  GLU A 181       8.350  -3.291  12.276  1.00 20.88           H  
ATOM   2882 2HB  GLU A 181       7.200  -3.327  10.953  1.00 20.88           H  
ATOM   2883 1HG  GLU A 181       8.496  -5.380  10.989  1.00 20.88           H  
ATOM   2884 2HG  GLU A 181       8.851  -4.488   9.516  1.00 20.88           H  
ATOM   2885  N   VAL A 182       7.581  -1.478   8.601  1.00 11.78           N  
ATOM   2886  CA  VAL A 182       7.593  -1.387   7.153  1.00 11.44           C  
ATOM   2887  C   VAL A 182       8.526  -0.267   6.733  1.00 10.67           C  
ATOM   2888  O   VAL A 182       9.299  -0.448   5.785  1.00 10.59           O  
ATOM   2889  CB  VAL A 182       6.201  -1.175   6.543  1.00 16.15           C  
ATOM   2890  CG1 VAL A 182       6.335  -0.890   5.014  1.00 16.15           C  
ATOM   2891  CG2 VAL A 182       5.362  -2.420   6.772  1.00 16.15           C  
ATOM   2892  H   VAL A 182       6.718  -1.375   9.150  1.00 14.14           H  
ATOM   2893  HA  VAL A 182       7.983  -2.321   6.756  1.00 13.73           H  
ATOM   2894  HB  VAL A 182       5.724  -0.310   7.014  1.00 19.38           H  
ATOM   2895 1HG1 VAL A 182       5.345  -0.737   4.592  1.00 19.38           H  
ATOM   2896 2HG1 VAL A 182       6.925   0.013   4.841  1.00 19.38           H  
ATOM   2897 3HG1 VAL A 182       6.818  -1.735   4.525  1.00 19.38           H  
ATOM   2898 1HG2 VAL A 182       4.371  -2.275   6.344  1.00 19.38           H  
ATOM   2899 2HG2 VAL A 182       5.842  -3.275   6.298  1.00 19.38           H  
ATOM   2900 3HG2 VAL A 182       5.270  -2.607   7.841  1.00 19.38           H  
ATOM   2901  N   VAL A 183       8.465   0.885   7.418  1.00 10.30           N  
ATOM   2902  CA  VAL A 183       9.348   1.974   7.055  1.00  9.75           C  
ATOM   2903  C   VAL A 183      10.792   1.534   7.246  1.00  9.90           C  
ATOM   2904  O   VAL A 183      11.601   1.718   6.351  1.00  9.76           O  
ATOM   2905  CB  VAL A 183       9.041   3.261   7.853  1.00 13.87           C  
ATOM   2906  CG1 VAL A 183      10.119   4.334   7.602  1.00 13.87           C  
ATOM   2907  CG2 VAL A 183       7.690   3.794   7.418  1.00 13.87           C  
ATOM   2908  H   VAL A 183       7.791   0.992   8.185  1.00 12.36           H  
ATOM   2909  HA  VAL A 183       9.190   2.200   6.000  1.00 11.70           H  
ATOM   2910  HB  VAL A 183       9.025   3.030   8.922  1.00 16.64           H  
ATOM   2911 1HG1 VAL A 183       9.875   5.230   8.170  1.00 16.64           H  
ATOM   2912 2HG1 VAL A 183      11.089   3.967   7.922  1.00 16.64           H  
ATOM   2913 3HG1 VAL A 183      10.153   4.577   6.537  1.00 16.64           H  
ATOM   2914 1HG2 VAL A 183       7.455   4.694   7.972  1.00 16.64           H  
ATOM   2915 2HG2 VAL A 183       7.713   4.020   6.349  1.00 16.64           H  
ATOM   2916 3HG2 VAL A 183       6.923   3.044   7.605  1.00 16.64           H  
ATOM   2917  N   ARG A 184      11.144   0.902   8.369  1.00 10.41           N  
ATOM   2918  CA  ARG A 184      12.536   0.501   8.560  1.00 10.80           C  
ATOM   2919  C   ARG A 184      13.030  -0.286   7.352  1.00 11.00           C  
ATOM   2920  O   ARG A 184      14.121  -0.022   6.833  1.00 11.09           O  
ATOM   2921  CB  ARG A 184      12.699  -0.358   9.815  1.00 14.97           C  
ATOM   2922  CG  ARG A 184      14.162  -0.729  10.188  1.00 14.97           C  
ATOM   2923  CD  ARG A 184      14.232  -1.666  11.378  1.00 14.97           C  
ATOM   2924  NE  ARG A 184      13.764  -3.026  11.061  1.00 14.97           N  
ATOM   2925  CZ  ARG A 184      14.517  -4.002  10.485  1.00 14.97           C  
ATOM   2926  NH1 ARG A 184      15.789  -3.792  10.193  1.00 14.97           N  
ATOM   2927  NH2 ARG A 184      13.970  -5.177  10.224  1.00 14.97           N  
ATOM   2928  H   ARG A 184      10.456   0.742   9.108  1.00 12.49           H  
ATOM   2929  HA  ARG A 184      13.142   1.399   8.669  1.00 12.96           H  
ATOM   2930 1HB  ARG A 184      12.253   0.159  10.663  1.00 17.96           H  
ATOM   2931 2HB  ARG A 184      12.145  -1.292   9.683  1.00 17.96           H  
ATOM   2932 1HG  ARG A 184      14.629  -1.224   9.339  1.00 17.96           H  
ATOM   2933 2HG  ARG A 184      14.717   0.177  10.428  1.00 17.96           H  
ATOM   2934 1HD  ARG A 184      15.252  -1.723  11.749  1.00 17.96           H  
ATOM   2935 2HD  ARG A 184      13.590  -1.272  12.168  1.00 17.96           H  
ATOM   2936  HE  ARG A 184      12.778  -3.262  11.288  1.00 17.96           H  
ATOM   2937 1HH1 ARG A 184      16.216  -2.903  10.404  1.00 17.96           H  
ATOM   2938 2HH1 ARG A 184      16.339  -4.526   9.769  1.00 17.96           H  
ATOM   2939 1HH2 ARG A 184      12.967  -5.333  10.440  1.00 17.96           H  
ATOM   2940 2HH2 ARG A 184      14.510  -5.912   9.803  1.00 17.96           H  
ATOM   2941  N   LEU A 185      12.231  -1.251   6.899  1.00 11.25           N  
ATOM   2942  CA  LEU A 185      12.620  -2.068   5.764  1.00 11.66           C  
ATOM   2943  C   LEU A 185      12.739  -1.242   4.470  1.00 11.27           C  
ATOM   2944  O   LEU A 185      13.707  -1.412   3.715  1.00 11.65           O  
ATOM   2945  CB  LEU A 185      11.582  -3.181   5.603  1.00 16.16           C  
ATOM   2946  CG  LEU A 185      11.531  -4.238   6.766  1.00 16.16           C  
ATOM   2947  CD1 LEU A 185      10.306  -5.120   6.577  1.00 16.16           C  
ATOM   2948  CD2 LEU A 185      12.807  -5.082   6.801  1.00 16.16           C  
ATOM   2949  H   LEU A 185      11.346  -1.437   7.391  1.00 13.50           H  
ATOM   2950  HA  LEU A 185      13.597  -2.491   5.970  1.00 13.99           H  
ATOM   2951 1HB  LEU A 185      10.596  -2.715   5.543  1.00 19.39           H  
ATOM   2952 2HB  LEU A 185      11.773  -3.705   4.671  1.00 19.39           H  
ATOM   2953  HG  LEU A 185      11.425  -3.721   7.724  1.00 19.39           H  
ATOM   2954 1HD1 LEU A 185      10.253  -5.837   7.400  1.00 19.39           H  
ATOM   2955 2HD1 LEU A 185       9.410  -4.498   6.583  1.00 19.39           H  
ATOM   2956 3HD1 LEU A 185      10.375  -5.652   5.633  1.00 19.39           H  
ATOM   2957 1HD2 LEU A 185      12.726  -5.799   7.618  1.00 19.39           H  
ATOM   2958 2HD2 LEU A 185      12.920  -5.616   5.858  1.00 19.39           H  
ATOM   2959 3HD2 LEU A 185      13.676  -4.456   6.968  1.00 19.39           H  
ATOM   2960  N   MET A 186      11.799  -0.304   4.241  1.00 10.68           N  
ATOM   2961  CA  MET A 186      11.850   0.557   3.053  1.00 10.46           C  
ATOM   2962  C   MET A 186      13.077   1.473   3.090  1.00 10.40           C  
ATOM   2963  O   MET A 186      13.683   1.740   2.050  1.00 10.76           O  
ATOM   2964  CB  MET A 186      10.588   1.420   2.949  1.00 14.74           C  
ATOM   2965  CG  MET A 186       9.271   0.706   2.646  1.00 14.74           C  
ATOM   2966  SD  MET A 186       9.193  -0.023   1.013  1.00 14.74           S  
ATOM   2967  CE  MET A 186       7.515  -0.645   1.047  1.00 14.74           C  
ATOM   2968  H   MET A 186      10.998  -0.239   4.881  1.00 12.82           H  
ATOM   2969  HA  MET A 186      11.930  -0.075   2.171  1.00 12.55           H  
ATOM   2970 1HB  MET A 186      10.446   1.944   3.892  1.00 17.69           H  
ATOM   2971 2HB  MET A 186      10.729   2.167   2.175  1.00 17.69           H  
ATOM   2972 1HG  MET A 186       9.136  -0.090   3.367  1.00 17.69           H  
ATOM   2973 2HG  MET A 186       8.441   1.407   2.762  1.00 17.69           H  
ATOM   2974 1HE  MET A 186       7.286  -1.133   0.100  1.00 17.69           H  
ATOM   2975 2HE  MET A 186       7.411  -1.360   1.861  1.00 17.69           H  
ATOM   2976 3HE  MET A 186       6.830   0.180   1.203  1.00 17.69           H  
ATOM   2977  N   VAL A 187      13.435   1.945   4.292  1.00 10.18           N  
ATOM   2978  CA  VAL A 187      14.580   2.824   4.525  1.00 10.35           C  
ATOM   2979  C   VAL A 187      15.868   2.124   4.190  1.00 11.10           C  
ATOM   2980  O   VAL A 187      16.728   2.687   3.504  1.00 11.49           O  
ATOM   2981  CB  VAL A 187      14.613   3.298   6.000  1.00 14.42           C  
ATOM   2982  CG1 VAL A 187      15.913   3.984   6.324  1.00 14.42           C  
ATOM   2983  CG2 VAL A 187      13.489   4.298   6.222  1.00 14.42           C  
ATOM   2984  H   VAL A 187      12.840   1.690   5.077  1.00 12.22           H  
ATOM   2985  HA  VAL A 187      14.488   3.697   3.887  1.00 12.42           H  
ATOM   2986  HB  VAL A 187      14.494   2.447   6.657  1.00 17.30           H  
ATOM   2987 1HG1 VAL A 187      15.890   4.317   7.351  1.00 17.30           H  
ATOM   2988 2HG1 VAL A 187      16.757   3.313   6.190  1.00 17.30           H  
ATOM   2989 3HG1 VAL A 187      16.023   4.808   5.692  1.00 17.30           H  
ATOM   2990 1HG2 VAL A 187      13.498   4.637   7.254  1.00 17.30           H  
ATOM   2991 2HG2 VAL A 187      13.631   5.119   5.578  1.00 17.30           H  
ATOM   2992 3HG2 VAL A 187      12.548   3.845   5.998  1.00 17.30           H  
ATOM   2993  N   ILE A 188      16.008   0.890   4.655  1.00 11.46           N  
ATOM   2994  CA  ILE A 188      17.212   0.141   4.380  1.00 12.31           C  
ATOM   2995  C   ILE A 188      17.355  -0.089   2.894  1.00 12.68           C  
ATOM   2996  O   ILE A 188      18.429   0.149   2.342  1.00 13.29           O  
ATOM   2997  CB  ILE A 188      17.204  -1.212   5.113  1.00 16.90           C  
ATOM   2998  CG1 ILE A 188      17.308  -0.953   6.633  1.00 16.90           C  
ATOM   2999  CG2 ILE A 188      18.387  -2.104   4.592  1.00 16.90           C  
ATOM   3000  CD1 ILE A 188      16.984  -2.147   7.501  1.00 16.90           C  
ATOM   3001  H   ILE A 188      15.270   0.508   5.256  1.00 13.75           H  
ATOM   3002  HA  ILE A 188      18.066   0.719   4.723  1.00 14.77           H  
ATOM   3003  HB  ILE A 188      16.251  -1.718   4.933  1.00 20.28           H  
ATOM   3004 1HG1 ILE A 188      18.321  -0.629   6.860  1.00 20.28           H  
ATOM   3005 2HG1 ILE A 188      16.626  -0.148   6.897  1.00 20.28           H  
ATOM   3006 1HG2 ILE A 188      18.388  -3.059   5.104  1.00 20.28           H  
ATOM   3007 2HG2 ILE A 188      18.289  -2.289   3.523  1.00 20.28           H  
ATOM   3008 3HG2 ILE A 188      19.335  -1.595   4.778  1.00 20.28           H  
ATOM   3009 1HD1 ILE A 188      17.083  -1.854   8.541  1.00 20.28           H  
ATOM   3010 2HD1 ILE A 188      15.956  -2.464   7.305  1.00 20.28           H  
ATOM   3011 3HD1 ILE A 188      17.661  -2.966   7.294  1.00 20.28           H  
ATOM   3012  N   LYS A 189      16.294  -0.551   2.231  1.00 12.44           N  
ATOM   3013  CA  LYS A 189      16.395  -0.815   0.805  1.00 12.97           C  
ATOM   3014  C   LYS A 189      16.687   0.447  -0.005  1.00 12.95           C  
ATOM   3015  O   LYS A 189      17.554   0.437  -0.885  1.00 13.70           O  
ATOM   3016  CB  LYS A 189      15.104  -1.457   0.313  1.00 17.95           C  
ATOM   3017  CG  LYS A 189      14.886  -2.882   0.795  1.00 17.95           C  
ATOM   3018  CD  LYS A 189      13.554  -3.429   0.300  1.00 17.95           C  
ATOM   3019  CE  LYS A 189      13.316  -4.852   0.790  1.00 17.95           C  
ATOM   3020  NZ  LYS A 189      11.998  -5.385   0.335  1.00 17.95           N  
ATOM   3021  H   LYS A 189      15.417  -0.739   2.732  1.00 14.93           H  
ATOM   3022  HA  LYS A 189      17.218  -1.511   0.645  1.00 15.56           H  
ATOM   3023 1HB  LYS A 189      14.257  -0.858   0.662  1.00 21.54           H  
ATOM   3024 2HB  LYS A 189      15.085  -1.452  -0.774  1.00 21.54           H  
ATOM   3025 1HG  LYS A 189      15.697  -3.515   0.436  1.00 21.54           H  
ATOM   3026 2HG  LYS A 189      14.896  -2.896   1.886  1.00 21.54           H  
ATOM   3027 1HD  LYS A 189      12.747  -2.789   0.667  1.00 21.54           H  
ATOM   3028 2HD  LYS A 189      13.537  -3.420  -0.788  1.00 21.54           H  
ATOM   3029 1HE  LYS A 189      14.107  -5.496   0.411  1.00 21.54           H  
ATOM   3030 2HE  LYS A 189      13.343  -4.862   1.881  1.00 21.54           H  
ATOM   3031 1HZ  LYS A 189      11.878  -6.328   0.679  1.00 21.54           H  
ATOM   3032 2HZ  LYS A 189      11.256  -4.800   0.692  1.00 21.54           H  
ATOM   3033 3HZ  LYS A 189      11.965  -5.391  -0.674  1.00 21.54           H  
ATOM   3034  N   LEU A 190      15.985   1.540   0.309  1.00 12.24           N  
ATOM   3035  CA  LEU A 190      16.148   2.801  -0.391  1.00 12.39           C  
ATOM   3036  C   LEU A 190      17.560   3.324  -0.266  1.00 12.98           C  
ATOM   3037  O   LEU A 190      18.178   3.730  -1.252  1.00 13.63           O  
ATOM   3038  CB  LEU A 190      15.159   3.831   0.183  1.00 17.29           C  
ATOM   3039  CG  LEU A 190      15.056   5.228  -0.506  1.00 17.29           C  
ATOM   3040  CD1 LEU A 190      13.709   5.767  -0.250  1.00 17.29           C  
ATOM   3041  CD2 LEU A 190      16.031   6.225   0.081  1.00 17.29           C  
ATOM   3042  H   LEU A 190      15.273   1.499   1.043  1.00 14.69           H  
ATOM   3043  HA  LEU A 190      15.927   2.641  -1.445  1.00 14.87           H  
ATOM   3044 1HB  LEU A 190      14.168   3.386   0.149  1.00 20.75           H  
ATOM   3045 2HB  LEU A 190      15.410   3.993   1.234  1.00 20.75           H  
ATOM   3046  HG  LEU A 190      15.210   5.120  -1.583  1.00 20.75           H  
ATOM   3047 1HD1 LEU A 190      13.588   6.737  -0.696  1.00 20.75           H  
ATOM   3048 2HD1 LEU A 190      12.949   5.092  -0.645  1.00 20.75           H  
ATOM   3049 3HD1 LEU A 190      13.627   5.854   0.808  1.00 20.75           H  
ATOM   3050 1HD2 LEU A 190      15.860   7.168  -0.404  1.00 20.75           H  
ATOM   3051 2HD2 LEU A 190      15.830   6.326   1.120  1.00 20.75           H  
ATOM   3052 3HD2 LEU A 190      17.057   5.929  -0.065  1.00 20.75           H  
ATOM   3053  N   LEU A 191      18.074   3.355   0.960  1.00 12.91           N  
ATOM   3054  CA  LEU A 191      19.387   3.903   1.182  1.00 13.62           C  
ATOM   3055  C   LEU A 191      20.462   2.975   0.598  1.00 14.53           C  
ATOM   3056  O   LEU A 191      21.399   3.441  -0.052  1.00 15.24           O  
ATOM   3057  CB  LEU A 191      19.566   4.129   2.692  1.00 18.79           C  
ATOM   3058  CG  LEU A 191      20.854   4.827   3.185  1.00 18.79           C  
ATOM   3059  CD1 LEU A 191      20.956   6.242   2.565  1.00 18.79           C  
ATOM   3060  CD2 LEU A 191      20.805   4.919   4.717  1.00 18.79           C  
ATOM   3061  H   LEU A 191      17.539   3.012   1.763  1.00 15.49           H  
ATOM   3062  HA  LEU A 191      19.435   4.855   0.663  1.00 16.34           H  
ATOM   3063 1HB  LEU A 191      18.719   4.711   3.045  1.00 22.55           H  
ATOM   3064 2HB  LEU A 191      19.514   3.152   3.180  1.00 22.55           H  
ATOM   3065  HG  LEU A 191      21.729   4.254   2.879  1.00 22.55           H  
ATOM   3066 1HD1 LEU A 191      21.860   6.730   2.926  1.00 22.55           H  
ATOM   3067 2HD1 LEU A 191      21.003   6.187   1.484  1.00 22.55           H  
ATOM   3068 3HD1 LEU A 191      20.091   6.839   2.857  1.00 22.55           H  
ATOM   3069 1HD2 LEU A 191      21.709   5.410   5.081  1.00 22.55           H  
ATOM   3070 2HD2 LEU A 191      19.940   5.493   5.024  1.00 22.55           H  
ATOM   3071 3HD2 LEU A 191      20.741   3.916   5.139  1.00 22.55           H  
ATOM   3072  N   LYS A 192      20.328   1.655   0.793  1.00 14.62           N  
ATOM   3073  CA  LYS A 192      21.300   0.684   0.296  1.00 15.57           C  
ATOM   3074  C   LYS A 192      21.502   0.775  -1.216  1.00 15.97           C  
ATOM   3075  O   LYS A 192      22.623   0.643  -1.709  1.00 16.82           O  
ATOM   3076  CB  LYS A 192      20.881  -0.735   0.687  1.00 21.41           C  
ATOM   3077  CG  LYS A 192      21.857  -1.838   0.274  1.00 21.41           C  
ATOM   3078  CD  LYS A 192      21.389  -3.203   0.780  1.00 21.41           C  
ATOM   3079  CE  LYS A 192      22.333  -4.315   0.334  1.00 21.41           C  
ATOM   3080  NZ  LYS A 192      21.885  -5.655   0.816  1.00 21.41           N  
ATOM   3081  H   LYS A 192      19.541   1.285   1.333  1.00 17.54           H  
ATOM   3082  HA  LYS A 192      22.258   0.898   0.770  1.00 18.68           H  
ATOM   3083 1HB  LYS A 192      20.756  -0.787   1.767  1.00 25.69           H  
ATOM   3084 2HB  LYS A 192      19.909  -0.954   0.238  1.00 25.69           H  
ATOM   3085 1HG  LYS A 192      21.928  -1.872  -0.814  1.00 25.69           H  
ATOM   3086 2HG  LYS A 192      22.844  -1.618   0.679  1.00 25.69           H  
ATOM   3087 1HD  LYS A 192      21.340  -3.189   1.870  1.00 25.69           H  
ATOM   3088 2HD  LYS A 192      20.389  -3.404   0.392  1.00 25.69           H  
ATOM   3089 1HE  LYS A 192      22.378  -4.329  -0.754  1.00 25.69           H  
ATOM   3090 2HE  LYS A 192      23.331  -4.115   0.726  1.00 25.69           H  
ATOM   3091 1HZ  LYS A 192      22.535  -6.362   0.500  1.00 25.69           H  
ATOM   3092 2HZ  LYS A 192      21.852  -5.658   1.826  1.00 25.69           H  
ATOM   3093 3HZ  LYS A 192      20.966  -5.857   0.449  1.00 25.69           H  
ATOM   3094  N   LYS A 193      20.419   1.019  -1.955  1.00 15.48           N  
ATOM   3095  CA  LYS A 193      20.452   1.092  -3.412  1.00 15.95           C  
ATOM   3096  C   LYS A 193      20.873   2.446  -3.999  1.00 16.28           C  
ATOM   3097  O   LYS A 193      20.824   2.602  -5.220  1.00 16.81           O  
ATOM   3098  CB  LYS A 193      19.079   0.732  -3.982  1.00 22.15           C  
ATOM   3099  CG  LYS A 193      18.653  -0.717  -3.783  1.00 22.15           C  
ATOM   3100  CD  LYS A 193      17.267  -0.958  -4.390  1.00 22.15           C  
ATOM   3101  CE  LYS A 193      16.818  -2.402  -4.221  1.00 22.15           C  
ATOM   3102  NZ  LYS A 193      15.463  -2.633  -4.807  1.00 22.15           N  
ATOM   3103  H   LYS A 193      19.508   1.078  -1.484  1.00 18.58           H  
ATOM   3104  HA  LYS A 193      21.172   0.354  -3.760  1.00 19.14           H  
ATOM   3105 1HB  LYS A 193      18.325   1.363  -3.500  1.00 26.58           H  
ATOM   3106 2HB  LYS A 193      19.056   0.949  -5.047  1.00 26.58           H  
ATOM   3107 1HG  LYS A 193      19.378  -1.374  -4.261  1.00 26.58           H  
ATOM   3108 2HG  LYS A 193      18.630  -0.948  -2.718  1.00 26.58           H  
ATOM   3109 1HD  LYS A 193      16.548  -0.304  -3.891  1.00 26.58           H  
ATOM   3110 2HD  LYS A 193      17.286  -0.710  -5.450  1.00 26.58           H  
ATOM   3111 1HE  LYS A 193      17.533  -3.059  -4.713  1.00 26.58           H  
ATOM   3112 2HE  LYS A 193      16.788  -2.644  -3.157  1.00 26.58           H  
ATOM   3113 1HZ  LYS A 193      15.198  -3.600  -4.676  1.00 26.58           H  
ATOM   3114 2HZ  LYS A 193      14.792  -2.034  -4.346  1.00 26.58           H  
ATOM   3115 3HZ  LYS A 193      15.480  -2.422  -5.795  1.00 26.58           H  
ATOM   3116  N   LYS A 194      21.228   3.416  -3.150  1.00 16.08           N  
ATOM   3117  CA  LYS A 194      21.636   4.759  -3.563  1.00 16.50           C  
ATOM   3118  C   LYS A 194      22.902   4.747  -4.443  1.00 17.09           C  
ATOM   3119  O   LYS A 194      22.799   4.663  -5.669  1.00 17.77           O  
ATOM   3120  OXT LYS A 194      23.953   5.223  -4.000  1.00 24.75           O  
ATOM   3121  CB  LYS A 194      21.851   5.599  -2.301  1.00 22.02           C  
ATOM   3122  CG  LYS A 194      22.179   7.067  -2.494  1.00 22.02           C  
ATOM   3123  CD  LYS A 194      22.317   7.734  -1.147  1.00 22.02           C  
ATOM   3124  CE  LYS A 194      22.649   9.200  -1.264  1.00 22.02           C  
ATOM   3125  NZ  LYS A 194      22.876   9.794   0.067  1.00 22.02           N  
ATOM   3126  H   LYS A 194      21.235   3.215  -2.144  1.00 19.30           H  
ATOM   3127  HA  LYS A 194      20.825   5.198  -4.145  1.00 19.80           H  
ATOM   3128 1HB  LYS A 194      20.946   5.547  -1.688  1.00 26.42           H  
ATOM   3129 2HB  LYS A 194      22.653   5.153  -1.712  1.00 26.42           H  
ATOM   3130 1HG  LYS A 194      23.118   7.175  -3.002  1.00 26.42           H  
ATOM   3131 2HG  LYS A 194      21.399   7.557  -3.078  1.00 26.42           H  
ATOM   3132 1HD  LYS A 194      21.380   7.631  -0.600  1.00 26.42           H  
ATOM   3133 2HD  LYS A 194      23.100   7.239  -0.576  1.00 26.42           H  
ATOM   3134 1HE  LYS A 194      23.541   9.329  -1.873  1.00 26.42           H  
ATOM   3135 2HE  LYS A 194      21.813   9.718  -1.742  1.00 26.42           H  
ATOM   3136 1HZ  LYS A 194      23.079  10.774  -0.026  1.00 26.42           H  
ATOM   3137 2HZ  LYS A 194      22.012   9.662   0.625  1.00 26.42           H  
ATOM   3138 3HZ  LYS A 194      23.642   9.332   0.528  1.00 26.42           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 -1114.03 114.194 863.778 -68.8453 21.944 45.96 446.13 -467.913 -1.69974 -12.2216 -409.375 -55.2185 -129.636 -30.9755 -27.9369 -34.462 0 3.06564 14.403 94.501 182.548 -35.974 46.7653 -59.0282 -24.1397 106.407 -531.756
MET:NtermProteinFull_1 -1.85659 0.19728 0.39919 -0.48686 0.12622 0.104 0.30261 -0.46602 -0 -0 -0.23971 0.84999 0 0 0 0 0 0.07202 0.02053 0.9189 0 0 0 0.60916 0 0.09278 0.6435
ASP_2 -4.14073 0.74313 5.44921 -0.11094 0.02135 0.33533 2.10653 -2.17955 -0.00288 -0.04989 -4.96484 -0.11538 0 0 0 0 0 0.02723 0.02753 0 1.82721 0.03247 0 -2.3716 -0.19982 0.29057 -3.27508
PHE_3 -6.03022 0.61877 3.21394 -0.84773 0.04738 0.12078 2.01482 -2.19037 -0.00803 -0.03014 -1.95886 -0.42153 0 0 0 0 0 0.03534 0.41835 0 2.65627 -0.17959 0 1.0402 -0.32066 0.40755 -1.41374
ILE_4 -6.02239 0.62413 1.65074 -0.44361 0.25838 0.08696 0.42694 -1.64721 -0.00064 -0.00171 -0.22401 -0.02199 0 0 0 0 0 -0.07019 0.01782 0.3376 0 -0.76178 0 0.73287 -0.32194 0.63973 -4.74032
LEU_5 -8.31922 0.86877 2.73033 -0.55757 0.12327 0.14301 2.26893 -2.43451 -0.00803 -0.03014 -1.69769 0.23927 0 0 0 0 0 -0.05283 0.00638 0.55711 0 -0.35559 0 0.18072 -0.26428 0.68302 -5.91904
ASN_6 -2.30603 0.06673 2.11319 -0.27569 0.05121 0.47302 0.36422 -1.07167 -0.00857 -0.08075 0.24935 -0.76029 0 0 0 0 0 -0.01206 0.01812 0 1.88378 -0.46701 0 -0.93687 -0.1554 0.41405 -0.4407
ILE_7 -7.30018 0.6917 2.47958 -0.51363 0.4788 0.10022 1.86726 -2.06937 -0.03195 -0.15292 -0.70262 -0.10422 0 0 0 0 0 -0.02996 0.16219 0.64983 0 -0.56431 0 0.73287 -0.03145 0.42037 -3.9178
SER_8 -3.65278 0.28405 4.61855 -0.02694 0 0.06487 2.56819 -2.08667 -0.03195 -0.15292 -0.69726 -0.67423 0 0 -0.37754 0 0 0.02693 0.2601 0.06955 0 -0.56649 0.65476 -0.77834 0.05753 0.50056 0.05999
MET_9 -1.47777 0.08241 1.56323 -0.69241 0.17912 0.19651 0.49766 -0.64907 -0 -0 0.34324 0.01769 0 0 0 0 0 -0.11656 0.0101 0.91078 0 -0.06751 0 0.60916 -0.11991 0.38447 1.67112
LYS_10 -4.58084 0.74386 5.74697 -0.53389 0.2436 0.35087 2.60185 -2.18356 -0.00912 -0.03963 -4.91314 -0.11818 0 0 -1.06327 0 0 -0.03632 0.09702 1.79906 0 0.07132 0 -1.5107 -0.10802 0.60827 -2.83386
MET_11 -7.85349 0.65598 4.98878 -0.26784 0.03699 0.11121 3.15657 -2.58208 -0.00793 -0.07904 -2.04443 -0.54155 0 0 0 0 0 0.02261 0.29774 3.11791 0 0.09587 0 0.60916 0.33754 1.00938 1.06337
GLU_12 -5.85202 0.76222 3.67172 -0.18564 0.01727 0.25213 2.30899 -2.14982 -0.00912 -0.03963 -2.00402 -0.66129 0 0 0 0 0 -0.00488 0.06976 0 3.35184 -0.11087 0 -2.7348 0.36019 0.70615 -2.25182
VAL_13 -8.90833 1.30812 2.78564 -0.2566 0.14351 0.05155 2.82902 -2.87124 -0.00348 -0.01041 -2.71109 -0.25841 0 0 0 0 0 -0.07445 0.03363 0.32683 0 -0.74417 0 1.9342 -0.1505 0.47683 -6.09935
ILE_14 -8.88175 1.53312 2.43614 -0.50949 0.46262 0.11998 2.63887 -2.40127 -0.02019 -0.09068 -2.05641 0.13474 0 0 0 0 0 -0.07431 0.16232 0.51962 0 -0.59499 0 0.73287 -0.46017 0.74966 -5.59933
PHE_15 -10.0606 1.81746 2.71702 -0.6653 0.1729 0.36048 2.21281 -2.61424 -0.00348 -0.01041 -3.0736 0.12639 0 0 0 0 0 0.45072 0.00298 0 2.12322 -0.06809 0 1.0402 -0.35601 1.27105 -4.5565
LYS_16 -6.71023 1.20527 7.0694 -0.66248 0.30655 0.32269 3.54327 -2.888 -0.05857 -0.2711 -6.19107 0.08259 0 0 0 0 0 0.0345 0.1441 2.45872 0 0.08478 0 -1.5107 -0.13448 1.55564 -1.61912
THR_17 -3.56867 0.21055 1.96077 -0.16687 0.08905 0.05878 0.69501 -1.26164 -0 -0 -0.7413 -0.1924 0 0 0 -0.66388 0 0.11065 0.03427 0.19132 0 -0.19232 2.27469 -1.0874 -0.01364 0.88884 -1.37419
ASP_18 -6.94952 0.59626 10.1466 -0.2348 0.103 0.75227 5.77738 -4.303 -0.03513 -0.15343 -10.3673 -1.16268 0 0 -1.78664 -0.61735 0 0.04943 0.03216 0 2.48161 -0.75691 0 -2.3716 -0.1382 0.39979 -8.53806
LEU_19 -2.08151 0.04956 1.96952 -0.51585 0.24802 0.1489 0.54856 -1.03747 -0 -0 0.12566 0.13163 0 0 0 0 0 0.03875 0.06499 0.07393 0 -0.0726 0 0.18072 -0.3624 0.36544 -0.12416
ARG_20 -1.97578 0.22457 2.91003 -0.54331 0.07124 0.32042 1.24312 -1.23404 -0.00298 -0.04389 -1.49702 0.31309 0 0 -0.65723 0 0 -0.03276 0.01919 1.99864 0 -0.02002 0 -1.2888 0.14484 0.2252 0.17454
SER_21 -3.93748 0.25986 5.31883 -0.03155 0.00102 0.05488 2.50427 -2.23559 -0.00813 -0.07672 -2.00678 -1.17091 0 0 -2.20506 0 0 -0.01585 0.1242 0.46283 0 -0.08091 0.61075 -0.77834 0.27881 0.48073 -2.45114
SER_22 -2.5094 0.13533 3.30327 -0.04321 6e-05 0.073 1.7462 -1.58623 -0.02908 -0.22172 -2.39573 -0.53394 0 0 -0.74314 0 0 -0.0015 0.0132 1.1099 0 0.73298 1.86892 -0.77834 0.69602 0.68643 1.52303
SER_23 -5.97476 0.41647 6.07315 -0.02231 0 0.05141 3.38804 -2.82025 -0.01447 -0.08686 -3.77181 -0.59374 0 0 -1.25714 0 0 0.11934 0.0723 0.15977 0 -0.46489 0.60828 -0.77834 0.46483 0.51464 -3.91635
GLN_24 -6.63567 0.45831 5.0499 -0.24255 0.03965 0.1966 3.13596 -2.65786 -0.00021 -0.00055 -3.39754 -0.59977 0 0 0 -0.66388 0 -0.00055 0.00726 0 2.91199 0.04718 0 -0.18838 -0.34599 0.64736 -2.23875
VAL_25 -6.51117 1.33716 2.66254 -0.3031 0.25032 0.06771 2.33862 -2.13066 -0.02072 -0.09871 -2.37475 0.01074 0 0 0 0 0 -0.03735 0.03469 0.10048 0 -0.47892 0 1.9342 -0.32725 1.31773 -2.22845
VAL_26 -7.5894 1.35189 2.40059 -0.31157 0.24837 0.0682 2.65141 -2.45004 -0.00021 -0.00055 -2.67657 -0.55255 0 0 0 0 0 0.4577 0.01014 0.24113 0 -0.31895 0 1.9342 -0.49646 1.60296 -3.4297
PHE_27 -11.1336 1.65498 2.47367 -0.89224 0.10011 0.14202 2.63237 -3.03219 -0.02029 -0.09213 -1.97369 -0.66904 0 0 0 0 0 0.01988 0.15082 0 2.37223 -0.10629 0 1.0402 -0.22989 1.13956 -6.42354
HIS_D_28 -10.6314 1.39606 6.55146 -0.41247 0.03995 0.49342 4.15961 -4.10856 -0 -0 -3.70828 -0.27844 0 0 0 -0.92158 0 0.00769 0.535 0 2.36946 -0.02146 0 -0.45461 0.00885 1.63556 -3.33973
ALA_29 -5.18171 0.68459 2.74399 -0.02557 0.00087 0 2.80166 -2.09278 -0.02035 -0.11923 -1.9505 -0.411 0 0 -0.62477 0 0 -0.14522 0 0 0 -0.19209 0 1.8394 0.1999 1.40591 -1.08691
GLY_30 -3.15226 0.60595 2.67659 -5e-05 0 0 1.13564 -1.4799 -0 -0 0.0685 -0.40928 0 0 0 0 0 -0.0831 0 0 0 0.12438 0 0.83697 0.38565 0.48094 1.19002
SER_31 -3.2737 0.50398 3.69509 -0.02903 0.0125 0.02865 2.37963 -1.85392 -0.02434 -0.17219 -2.55122 0.06984 0 0 -0.48141 0 0 -0.08869 0.00014 0.09496 0 0.30406 0.60316 -0.77834 0.5202 0.59496 -0.44568
LEU_32 -9.41452 1.85371 4.37621 -0.56946 0.13721 0.13364 2.74422 -2.95205 -0 -0 -1.53787 0.2682 0 0 0 0 0 0.0756 0.16672 0.87845 0 -0.14023 0 0.18072 0.30876 0.73585 -2.75483
TYR_33 -8.55286 0.81688 1.73774 -0.57074 0.03213 0.28405 1.55211 -2.04067 -0.00638 -0.07001 -0.18132 -0.19736 0 0 0 0 0 0.09362 2e-05 0 1.95082 -0.27642 0.00312 1.2797 -0.16189 0.64805 -3.6594
ASN_34 -8.53941 1.61655 5.03993 -0.14651 0.00439 0.19886 3.51725 -3.23136 -0 -0 -2.48527 -0.58708 0 0 0 -1.42212 0 0.72183 0.06559 0 1.86328 -0.1825 0 -0.93687 -0.09242 1.02167 -3.57416
TRP_35 -11.6564 1.80381 4.10814 -0.68142 0.06088 0.18145 2.88549 -3.64483 -0 -0 -0.90688 -0.31869 0 0 0 0 0 -0.00796 0.8778 0 1.72519 0.00107 0 1.6906 0.19022 1.34935 -2.34215
PHE_36 -8.18404 1.04349 2.17967 -0.55332 0.04646 0.2715 2.70915 -2.21907 -0 -0 -3.41763 0.04953 0 0 0 0 0 0.01225 0.10244 0 2.172 -0.3826 0 1.0402 0.02831 0.71485 -4.38681
SER_37 -4.31127 0.34908 3.44796 -0.02154 0 0.03566 2.16779 -1.86639 -0.01126 -0.14053 -2.53611 -1.09322 0 0 0 0 0 0.05052 0.00263 2.22096 0 -0.37135 0.64263 -0.77834 -0.18676 0.39403 -2.00552
VAL_38 -4.20947 0.54392 0.00999 -0.27095 0.19814 0.05928 0.31478 -0.96885 -0.00902 -0.02879 -0.16062 -0.3387 0 0 0 0 0 -0.04813 0.0099 0.2622 0 -0.72977 0 1.9342 -0.25663 0.36625 -3.32228
GLU_39 -4.64534 0.28162 4.74318 -0.29881 0.07202 0.34974 2.47997 -2.25204 -0.00248 -0.00769 -3.1233 -0.30896 0 0 0 -0.46196 0 -0.02777 0.00068 0 2.90899 0.30007 0 -2.7348 -0.08964 0.22172 -2.5948
ILE_40 -3.59764 0.39689 1.13063 -0.45996 0.28172 0.09605 0.3048 -0.94286 -0.02111 -0.18242 -0.37874 0.00078 0 0 0 0 0 0.17937 0.0468 0.44775 0 -0.76112 0 0.73287 -0.18105 0.43579 -2.47146
ILE_41 -7.4951 0.96462 3.30953 -0.51079 0.37464 0.11347 2.204 -2.23956 -0.00243 -0.00746 -1.35399 -0.00083 0 0 0 0 0 0.12075 0.08479 0.52598 0 -0.19286 0 0.73287 -0.12596 0.78304 -2.71532
ASN_42 -2.24349 0.2062 1.78246 -0.18759 0.02739 0.29377 0.68227 -0.94627 -0 -0 0.5114 -0.34495 0 0 0 0 0 -0.12531 0.03774 0 1.59258 0.14557 0 -0.93687 0.1747 0.53912 1.20872
SER_43 -3.42363 0.35948 3.29073 -0.02811 0.00433 0.0259 1.02936 -1.41043 -0.00986 -0.16458 0.65998 -0.20407 0 0 0 0 0 -0.06184 0.01146 0.90195 0 -0.30508 0.60686 -0.77834 -0.31086 0.15964 0.35288
GLY_44 -1.64652 0.18144 2.25996 -6e-05 0 0 0.88161 -1.04731 -0.01622 -0.14044 -0.98699 -0.41038 0 0 0 0 0 -0.16311 0 0 0 -1.48652 0 0.83697 -0.84463 0.1819 -2.40031
ARG_45 -8.89376 0.51901 7.91867 -0.4711 0.13113 0.26699 3.47859 -3.37858 -0 -0 -3.7031 0.41177 0 0 0 -1.95056 0 0.01747 1.0681 2.25339 0 -0.12238 0 -1.2888 -0.63973 0.47308 -3.90978
ILE_46 -6.0037 1.21605 1.22485 -0.47735 0.39885 0.09898 1.21354 -1.61219 -0 -0 -0.26092 0.01531 0 0 0 0 0 -0.05221 0.11631 0.36858 0 -0.78185 0 0.73287 -0.35373 0.55405 -3.60255
VAL_47 -6.67622 0.38247 1.94784 -0.26738 0.12314 0.05662 2.26538 -1.99722 -0 -0 -2.57412 -0.40879 0 0 0 0 0 -0.06792 0.00014 0.19878 0 -0.72918 0 1.9342 -0.40643 0.35847 -5.86022
THR_48 -4.97045 0.56197 1.35549 -0.11279 0.13249 0.07184 1.60975 -1.56369 -0.02079 -0.19764 -0.63391 -0.57318 0 0 0 0 0 0.09782 0.0026 0.0428 0 -0.39766 2.24809 -1.0874 -0.44934 0.4756 -3.40844
THR_49 -5.55871 0.56668 3.01813 -0.21613 0.15513 0.09427 2.39858 -2.03307 -0.00976 -0.06521 -1.90435 -1.41127 0 0 0 0 0 0.0027 0.07942 0.40547 0 0.07373 2.28984 -1.0874 -0.23526 0.59042 -2.84679
ALA_50 -4.61977 1.03586 0.44132 -0.0196 0 0 0.89341 -1.27835 -0.00976 -0.06521 -0.02877 -0.39846 0 0 0 0 0 -0.00049 0 0 0 -0.44801 0 1.8394 0.09867 0.42137 -2.13839
ILE_51 -10.3976 2.18697 2.80842 -0.51592 0.53785 0.12037 2.55244 -2.81085 -0.00452 -0.03245 -1.42077 -0.14627 0 0 0 0 0 -0.04878 0.06183 0.3337 0 -0.76247 0 0.73287 -0.13795 0.58171 -6.36141
LYS_52 -6.86979 0.42011 4.82105 -0.42887 0.11577 0.16161 2.98916 -2.44734 -0 -0 -2.80607 0.05634 0 0 0 -0.87964 0 -0.02814 0.30905 2.59111 0 -0.07089 0 -1.5107 -0.46857 0.59004 -3.45577
THR_53 -3.83645 0.38946 3.33385 -0.19882 0.14412 0.0745 1.62855 -1.82938 -0 -0 -1.57528 -0.49598 0 0 0 0 0 -0.0272 0.00074 0.07176 0 -0.00104 2.30738 -1.0874 -0.22468 0.2335 -1.09236
LEU_54 -8.04492 1.04069 3.83346 -0.67467 0.491 0.17647 2.65788 -2.58587 -0 -0 -1.10872 0.26232 0 0 0 0 0 -0.01574 0.60925 2.6213 0 -0.27208 0 0.18072 -0.02465 0.40269 -0.45087
LEU_55 -10.1788 1.61745 4.78198 -0.4364 0.10123 0.0874 3.40167 -3.53604 -0 -0 -1.74919 0.20839 0 0 0 0 0 0.10538 0.01152 0.44493 0 -0.24961 0 0.18072 -0.1869 0.92416 -4.47213
SER_56 -5.85598 0.32821 6.38329 -0.02967 0 0.06196 2.74675 -3.09748 -0.00452 -0.03245 -3.32656 -0.83583 0 0 0 -0.60826 0 0.00107 0.06602 0.62069 0 0.34754 1.74592 -0.77834 0.04953 0.79223 -1.42587
THR_57 -5.33681 0.20529 6.06036 -0.20549 0.14507 0.07444 2.96666 -2.91039 -0.00657 -0.04629 -2.91133 -0.03876 0 0 0 0 0 -0.02745 0.00054 0.06951 0 0.02166 2.30557 -1.0874 0.22645 0.32194 -0.173
VAL_58 -7.22695 0.78414 4.74999 -0.30272 0.15782 0.06308 2.58316 -3.0039 -0.00406 -0.02799 -2.48398 0.01506 0 0 0 0 0 0.00632 0.04154 0.02623 0 -0.28687 0 1.9342 0.1129 0.53826 -2.32376
LYS_59 -9.20285 0.67712 9.38078 -0.46099 0.06347 0.30856 5.06684 -4.07952 -0.03124 -0.22705 -4.90504 -0.06935 0 0 -0.48141 -0.47833 0 -0.02035 0.3592 2.60511 0 0.0288 0 -1.5107 -0.1117 0.85357 -2.23511
TYR_60 -7.6037 0.60332 7.44556 -0.8551 0.07012 0.25481 3.54307 -3.48149 -0.03599 -0.17984 -3.43838 -0.29396 0 0 0 -0.33506 0 0.01624 0.02947 0 1.79012 -0.48995 0.00165 1.2797 -0.01428 0.66155 -1.03214
ASP_61 -4.62423 0.19023 5.78877 -0.10331 0.00404 0.30976 2.28569 -2.70132 -0 -0 -2.82208 -0.37399 0 0 0 0 0 -0.03095 0.03109 0 1.74108 0.29363 0 -2.3716 0.10401 0.47926 -1.79991
ILE_62 -6.22386 0.42438 3.48404 -0.52156 0.45625 0.10627 2.0909 -2.32504 -0.00657 -0.04629 -2.13076 -0.02491 0 0 0 0 0 -0.04535 0.01347 0.52002 0 -0.49368 0 0.73287 -0.00693 0.48718 -3.50956
VAL_63 -6.8692 0.54857 4.57957 -0.30704 0.2311 0.06927 2.82504 -2.85903 -0.01275 -0.08699 -2.34945 -0.15911 0 0 0 0 0 -0.04844 0.02968 0.07668 0 -0.40059 0 1.9342 0.06736 0.483 -2.24814
LYS_64 -7.55463 0.49898 6.84514 -0.39554 0.03708 0.19781 3.28491 -3.20092 -0.03826 -0.20086 -3.79859 -0.13396 0 0 0 -0.62084 0 0.00167 0.25945 1.88905 0 0.01326 0 -1.5107 -0.05211 0.41926 -4.0598
SER_65 -4.75369 0.37467 5.30126 -0.02691 0 0.06206 2.487 -2.6233 -0.01226 -0.06748 -2.16374 -0.63035 0 0 0 0 0 -0.00594 0.00053 0.6017 0 0.35421 0.60084 -0.77834 0.10216 0.23857 -0.93901
ALA_66 -4.14944 0.20173 4.21569 -0.02243 0 0 2.66855 -2.42937 -0 -0 -2.19952 -0.34844 0 0 0 0 0 -0.02907 0 0 0 -0.2737 0 1.8394 -0.04879 0.1677 -0.40769
ARG_67 -8.83837 0.48622 7.97809 -0.77431 0.21542 0.46495 3.85089 -3.81895 -0 -0 -3.91654 0.23081 0 0 -0.6714 0 0 0.00873 0.02553 3.52191 0 -0.09017 0 -1.2888 -0.4343 0.37567 -2.67461
ILE_68 -4.74643 0.34134 4.47115 -0.48999 0.30738 0.09636 2.10539 -2.3313 -0.00869 -0.05901 -1.39197 0.12911 0 0 0 0 0 -0.04799 0.058 0.47595 0 -0.45508 0 0.73287 -0.15133 0.49226 -0.472
TYR_69 -3.39518 0.24628 2.98761 -0.61859 0.06734 0.29546 1.45797 -1.6665 -0 -0 -0.81667 -0.25541 0 0 0 0 0 -0.01046 0.00983 0 2.3884 0.12493 0 1.2797 -0.07747 0.34979 2.36704
ALA_70 -3.34114 0.25188 2.92002 -0.02783 0.00518 0 1.65414 -1.80238 -0 -0 -1.64699 -0.42732 0 0 -0.61249 0 0 -0.07088 0 0 0 0.00332 0 1.8394 -0.45006 0.32148 -1.38367
GLY_71 -2.13283 0.12044 2.7816 -5e-05 0 0 1.04279 -1.3845 -0 -0 -0.99989 -0.39639 0 0 0 0 0 -0.1243 0 0 0 -1.19141 0 0.83697 -0.72306 0.32096 -1.84966
GLN_72 -4.44164 0.23483 4.26862 -0.65039 0.1335 0.73989 1.74684 -2.04136 -0 -0 -1.51897 -0.69502 0 0 -0.61249 0 0 -0.00407 0.17655 0 2.02198 -0.04977 0 -0.18838 -0.45376 0.29429 -1.03935
GLY_73 -1.5517 0.08952 2.00814 -0.00031 0 0 0.89668 -0.84805 -0 -0 -1.25802 -0.18664 0 0 -0.6714 0 0 -0.07947 0 0 0 -0.23279 0 0.83697 -0.07066 0.19382 -0.87389
TYR_74 -7.87409 0.93588 2.31218 -0.77191 0.03212 0.13275 0.7903 -1.85307 -0.04772 -0.42425 0.27219 -0.47479 0 0 0 0 0 -0.02637 0.06427 0 1.78539 -0.33854 0.01002 1.2797 0.32732 0.20378 -3.66484
THR_75 -4.71725 0.52094 3.2345 -0.1724 0.08229 0.06677 1.71121 -1.92437 -0.012 -0.11827 -1.17115 0.22759 0 0 0 -0.50384 0 -0.0502 0.04055 0.11998 0 -0.01822 2.2849 -1.0874 0.43791 0.58859 -0.45987
GLU_76 -4.75384 0.506 4.62276 -0.20739 0.02965 0.28288 2.2721 -2.21467 -0.02847 -0.24615 -3.39166 -0.52573 0 0 0 -0.95589 0 0.03918 0.17763 0 3.09877 -0.21029 0 -2.7348 -0.12862 0.63673 -3.73181
HIS_77 -4.64954 0.34256 4.94163 -0.83111 0.07007 0.90519 2.10491 -2.34408 -0 -0 -1.42914 -0.29131 0 0 0 -0.63931 0 0.00809 0.03356 0 1.58961 -0.283 0 -0.45461 -0.07607 0.40587 -0.59667
GLN_78 -5.55732 0.55635 5.50715 -0.23669 0.02444 0.17161 2.30424 -2.60079 -0.0156 -0.14721 -1.38939 -0.44347 0 0 0 -0.50384 0 0.06867 0.03719 0 3.07696 -0.21349 0 -0.18838 -0.04025 0.48025 0.89044
ALA_79 -5.29858 0.37011 4.67467 -0.02163 0 0 2.80979 -2.69064 -0.01809 -0.16105 -2.2683 -0.37347 0 0 0 0 0 0.08358 0 0 0 -0.30641 0 1.8394 -0.43403 0.43397 -1.36068
GLN_80 -6.45337 0.43389 7.12699 -0.67176 0.10973 0.71485 3.75941 -3.4026 -0.04901 -0.37255 -3.54546 -0.36405 0 0 0 -0.60826 0 0.16561 0.00669 0 2.78897 -0.20411 0 -0.18838 -0.4035 0.48471 -0.6722
GLU_81 -5.46839 0.30111 6.9736 -0.20188 0.01843 0.25669 3.17626 -3.0918 -0.0156 -0.14721 -3.35269 -0.56204 0 0 0 -0.63931 0 0.05564 0.05047 0 3.0147 -0.20287 0 -2.7348 -0.4075 0.61345 -2.36372
GLU_82 -5.72393 0.322 6.86355 -0.20536 0.01543 0.2601 3.34355 -3.06616 -0.03142 -0.25203 -3.58592 -0.55643 0 0 0 -0.47833 0 -0.00517 0.03262 0 3.00045 -0.27755 0 -2.7348 -0.54858 0.50303 -3.12494
TRP_83 -12.4733 1.63211 7.38255 -1.36336 0.10468 0.52715 3.75716 -4.26829 -0.00638 -0.07001 -3.16572 -0.38654 0 0 0 -0.50054 0 -0.00482 0 0 1.86207 -0.29687 0 1.6906 -0.28019 0.68418 -5.17547
ASN_84 -5.36512 0.27155 5.62351 -0.20435 0.00281 0.27798 2.50757 -2.85449 -0.00845 -0.12022 -2.94998 -0.32707 0 0 0 0 0 -0.00978 0.01395 0 2.82395 0.25904 0 -0.93687 0.0388 0.57103 -0.38615
MET_85 -5.25384 0.36699 4.32173 -0.48399 0.18823 0.05723 2.3989 -2.31839 -0 -0 -2.15317 -0.08446 0 0 0 0 0 -0.00893 0.01714 2.04331 0 0.08242 0 0.60916 0.20669 0.25329 0.2423
ILE_86 -8.12846 1.10151 4.10182 -0.68284 0.61886 0.16369 2.70745 -2.794 -0 -0 -2.05238 -0.00998 0 0 0 0 0 0.08005 0.01448 0.91915 0 -0.32052 0 0.73287 0.188 0.96429 -2.39602
LEU_87 -8.36276 0.92335 3.59793 -0.71382 0.29338 0.31793 2.55648 -2.71155 -0 -0 -2.3996 0.04108 0 0 0 0 0 0.18795 0.01934 1.02789 0 -0.22958 0 0.18072 -0.10152 1.20699 -4.16578
HIS_88 -5.82801 0.54081 6.77171 -0.60849 0.00636 0.59849 2.7412 -3.14501 -0 -0 -2.82275 -0.35677 0 0 0 0 0 0.08511 0.00351 0 1.57032 -0.15425 0 -0.45461 -0.06754 0.59673 -0.5232
VAL_89 -7.4892 0.90426 5.6995 -0.3001 0.17396 0.06556 3.28826 -3.30358 -0 -0 -2.88989 0.00397 0 0 0 0 0 0.04945 0.00716 0.22012 0 -0.07627 0 1.9342 0.03111 0.56945 -1.11206
LEU_90 -8.70561 1.0068 4.74099 -0.46944 0.19957 0.09845 2.58808 -3.22 -0 -0 -1.71528 0.25961 0 0 0 0 0 -0.02615 0.10781 0.53737 0 -0.23432 0 0.18072 -0.08071 0.71629 -4.01582
PHE_91 -6.49092 0.35799 4.16087 -0.46218 0.22832 0.17213 1.91737 -2.35786 -0 -0 -1.36423 -0.08401 0 0 0 0 0 -0.02641 0.09581 0 2.80482 0.13917 0 1.0402 -0.18618 0.84993 0.79483
GLU_92 -4.36149 0.30823 5.0072 -0.4493 0.06849 0.8738 1.1464 -2.09312 -0 -0 -1.43881 -0.40186 0 0 0 0 0 -0.08329 0.0903 0 2.90213 -0.0482 0 -2.7348 -0.23277 0.62449 -0.82258
GLU_93 -4.71397 0.36246 5.46917 -0.24976 0.06844 0.43316 1.62204 -2.40427 -0.01982 -0.1257 -1.66344 -0.56588 0 0 0 -0.89493 0 -0.06055 0.10622 0 2.89839 0.18833 0 -2.7348 -0.01086 0.56764 -1.72814
GLU_94 -3.49863 0.36367 3.40919 -0.2121 0.03525 0.31168 1.17651 -1.5758 -0 -0 -0.87479 -0.61174 0 0 0 0 0 0.04624 0.00313 0 3.02477 -0.16548 0 -2.7348 0.12563 0.62462 -0.55264
THR_95 -6.10624 0.86836 2.62019 -0.15829 0.06475 0.05604 1.34488 -1.91169 -0.00154 -0.00453 -0.15259 -0.39401 0 0 0 0 0 -0.00505 0.00161 0.24949 0 -0.19555 2.38074 -1.0874 0.0703 0.30167 -2.05885
ALA_96 -5.35123 0.58328 1.10093 -0.02561 0.00024 0 1.93522 -1.80094 -0 -0 -0.02014 -0.28731 0 0 0 0 0 0.04435 0 0 0 0.18788 0 1.8394 0.08335 0.22693 -1.48367
SER_97 -4.45589 0.5991 2.18417 -0.0329 0.00808 0.05575 1.1493 -1.40854 -0.01152 -0.05561 -0.33832 -1.10228 0 0 0 0 0 -0.04994 0.04442 0.50303 0 -0.18375 0.64528 -0.77834 -0.1934 0.27542 -3.14592
SER_98 -5.64313 0.71682 4.87309 -0.02678 0 0.06451 3.29899 -2.71631 -0 -0 -1.91423 -0.27879 0 0 -0.80374 -0.58768 0 -0.00258 0.03402 0.06258 0 -0.51404 0.61405 -0.77834 -0.3789 0.2953 -3.68519
ALA_99 -3.57805 0.18499 2.68213 -0.02209 0 0 1.43381 -1.74386 -0 -0 -0.63014 -0.38645 0 0 0 0 0 0.00927 0 0 0 -0.31713 0 1.8394 -0.45025 0.18845 -0.78993
ALA_100 -4.79044 0.58128 2.63095 -0.02181 0 0 1.83719 -2.08345 -0 -0 -0.74787 -0.36041 0 0 0 0 0 -0.02254 0 0 0 -0.18564 0 1.8394 -0.46164 0.15403 -1.63095
SER_101 -7.00124 0.58957 7.00282 -0.03134 0 0.02222 3.56368 -3.50536 -0.00998 -0.05108 -2.12945 -0.0718 0 0 -0.80374 -0.58768 0 -0.0438 0.00022 0.49847 0 0.30193 1.77537 -0.77834 -0.18022 0.3262 -1.11354
GLU_102 -6.21865 0.35673 6.57153 -0.63727 0.16558 1.18642 2.72144 -3.22007 -0.01089 -0.05665 -2.53411 -0.70227 0 0 0 0 0 0.0167 0.04242 0 3.44125 -0.244 0 -2.7348 -0.25103 0.36961 -1.73804
ASN_103 -4.41467 0.12351 5.41032 -0.17273 0.0218 0.25127 2.37679 -2.55837 -0.00264 -0.06146 -1.88485 -0.31292 0 0 0 0 0 0.02651 0.00942 0 1.41142 0.39447 0 -0.93687 -0.19178 0.28785 -0.22292
ILE_104 -8.58942 0.90583 4.45445 -0.4987 0.34685 0.09963 2.42139 -3.19998 -0 -0 -0.85951 0.06367 0 0 0 0 0 -0.06494 0.07193 0.57397 0 -0.4432 0 0.73287 0.03441 0.30404 -3.64671
HIS_D_105 -8.14097 0.43835 7.48874 -0.4133 0.06958 0.4289 1.86664 -3.75629 -0.03071 -0.18235 -1.57474 -0.5182 0 0 0 0 0 0.05321 0.11742 0 2.80035 0.06312 0 -0.45461 -0.11322 0.36261 -1.49544
GLU_106 -3.95303 0.27333 5.192 -0.33629 0.11039 0.3874 1.71679 -2.13479 -0.00264 -0.06146 -2.33691 -0.57553 0 0 0 0 0 0.0233 0.0407 0 3.15363 -0.0328 0 -2.7348 -0.15865 0.35775 -1.07162
LYS_107 -4.95582 0.2765 6.09292 -0.55276 0.21935 0.406 2.2405 -2.57812 -0.02259 -0.14986 -2.57642 -0.13914 0 0 0 0 0 0.2549 0.20074 1.84516 0 0.20387 0 -1.5107 0.2645 0.55426 0.07328
ASN_108 -4.153 0.28675 5.39222 -0.28998 0.00802 0.56704 1.83252 -2.47523 -1e-05 -2e-05 -1.39766 -0.8587 0 0 -0.99709 0 0 -0.09324 0.00081 0 3.31508 0.05055 0 -0.93687 0.2566 0.54182 1.04963
ASP_109 -2.08874 0.15447 3.23477 -0.12142 0.02168 0.37735 0.26507 -1.41037 -1e-05 -2e-05 -0.55422 -0.24716 0 0 0 0 0 -0.05928 0.00296 0 2.35257 -0.33434 0 -2.3716 -0.45877 0.20575 -1.03131
ASN_110 -4.98266 0.49593 6.1743 -0.21635 0.00719 0.31118 3.82229 -2.73625 -0.02259 -0.14986 -3.79455 -0.53749 0 0 -1.22952 -0.3757 0 -0.00601 0.03514 0 3.14012 0.2028 0 -0.93687 -0.45851 0.20801 -1.04938
GLU_111 -4.42584 0.16807 5.37683 -0.23077 0.02814 0.33523 2.38417 -2.31906 -0 -0 -2.92953 -0.62785 0 0 0 -0.9186 0 -0.08314 0.00489 0 3.25165 -0.31308 0 -2.7348 -0.37466 0.28801 -3.12035
THR_112 -7.20948 1.13128 5.54679 -0.21868 0.26239 0.07753 3.40759 -2.93965 -0.01622 -0.14044 -2.8396 -0.09862 0 0 -1.22952 -0.3757 0 -0.04059 0.0115 0.16207 0 0.05549 2.24394 -1.0874 -0.34035 0.53333 -3.10432
ASN_113 -6.90573 0.35808 7.27302 -0.34048 0.02652 0.64476 3.57817 -3.54464 -0 -0 -3.19098 -0.12845 0 0 -0.99709 -0.89493 0 0.12292 0.02456 0 2.93995 0.24601 0 -0.93687 0.09992 0.60348 -1.0218
GLU_114 -4.66064 0.13706 6.39694 -0.32384 0.05311 0.37623 3.15502 -2.78759 -0 -0 -3.73748 -0.60254 0 0 0 -0.64038 0 0.02208 0.00147 0 3.25419 -0.13779 0 -2.7348 -0.07009 0.3007 -1.99834
CYS_115 -6.57757 0.4063 5.38975 -0.0708 0.00131 0.06438 2.33313 -2.66776 -0.0083 -0.08448 -3.07067 -0.45791 0 0 0 0 0 -0.00289 0.02903 0.94194 0 0.26376 0 3.6196 0.03537 0.20975 0.35395
THR_116 -6.77617 0.50092 6.00538 -0.20484 0.12322 0.07567 3.53383 -3.16071 -0.01369 -0.08483 -2.9006 -0.11507 0 0 0 0 0 0.03176 0.05109 0.13228 0 0.01576 2.25058 -1.0874 0.22685 0.33292 -1.06304
SER_117 -4.33692 0.2007 5.42701 -0.02802 0 0.06494 2.9053 -2.6272 -0 -0 -3.77939 -0.57917 0 0 0 0 0 0.03474 0.00048 0.68646 0 0.3394 0.6 -0.77834 0.1069 0.28813 -1.47499
SER_118 -5.49451 0.33225 6.1962 -0.02652 0 0.06229 2.85968 -2.90199 -0 -0 -2.06934 -0.6256 0 0 0 0 0 0.0741 0.00622 0.74211 0 0.33038 0.60379 -0.77834 0.18749 0.19889 -0.30289
PHE_119 -11.052 2.13433 5.08371 -0.89208 0.0513 0.21534 3.14433 -3.5566 -0.01757 -0.12672 -2.62484 -0.20118 0 0 0 0 0 0.0073 1.18331 0 1.80287 -0.53195 0 1.0402 0.24301 0.78816 -3.30908
GLU_120 -6.59856 0.4283 6.27865 -0.20871 0.02231 0.28113 2.76103 -2.98229 -0.0071 -0.11281 -3.17975 -0.54592 0 0 0 0 0 0.02331 0.02035 0 3.1549 -0.19157 0 -2.7348 0.12437 0.89824 -2.56892
THR_121 -5.63916 0.55415 5.58747 -0.12789 0.04048 0.05293 3.54118 -2.84267 -0 -0 -3.38259 -0.19787 0 0 0 0 0 0.27664 0.0553 0.1974 0 0.07863 4.12671 -1.0874 -0.18401 0.66015 1.70945
LEU_122 -6.74581 0.52306 3.95569 -0.69426 0.25791 0.3149 1.77291 -2.57798 -0.03042 -0.22721 -1.27871 -0.07709 0 0 -0.44205 0 0 0.16092 0.04612 1.99929 0 -0.09966 0 0.18072 -0.28902 0.90036 -2.35033
PHE_123 -8.34703 1.40977 4.6971 -0.99785 0.0811 0.3733 2.20839 -2.75715 -0.02469 -0.23855 -1.29805 0.07512 0 0 0 0 0 -0.03427 0.08538 0 2.26938 -0.07204 0 1.0402 0.13576 0.70221 -0.69192
GLU_124 -4.40047 0.14017 5.38769 -0.43885 0.04764 0.83436 2.43756 -2.33757 -0 -0 -2.26382 -0.46456 0 0 0 -0.87964 0 -0.05429 0.10091 0 3.50188 -0.34735 0 -2.7348 -0.07328 0.33636 -1.20806
GLN_125 -4.7969 0.49054 3.82171 -0.68558 0.12254 0.74317 1.34251 -1.81226 -0 -0 -1.27783 -0.53008 0 0 0 0 0 -0.01753 0.02468 0 2.30508 -0.17725 0 -0.18838 -0.61034 0.36891 -0.87701
GLU_126 -4.72463 0.77914 6.30736 -0.42369 0.04194 0.58862 2.31175 -2.64347 -0.05695 -0.42749 -3.26498 -0.96172 0 0 -0.40465 -0.71274 0 0.31009 0.01966 0 4.4917 0.01036 0 -2.7348 -0.51529 1.45552 -0.55426
PRO_127 -2.35876 0.72505 1.70393 -0.1209 0.00916 0.08573 0.53762 -0.84575 -0 -0 -0.45978 0.24684 0 0 0 0 0 -0.08862 0.00198 0.15598 0 -0.98794 0 -2.4119 -0.66614 1.774 -2.69948
SER_128 -2.75899 0.18366 3.04054 -0.03035 0 0.05817 1.06605 -1.2998 -0 -0 -2.06884 -0.77312 0 0 -0.40465 -0.71274 0 0.05522 0.12047 0.08738 0 -0.5432 1.74228 -0.77834 -0.43412 0.79747 -2.65292
SER_129 -2.88113 0.16157 2.98411 -0.02432 0 0.05755 0.88791 -1.32611 -0 -0 -0.27217 -0.40775 0 0 0 0 0 -0.00773 0.02328 0.07058 0 -0.5649 0.63015 -0.77834 -0.05185 0.27783 -1.22133
GLU_130 -1.85159 0.21354 1.40216 -0.4636 0.29902 1.4669 0.21323 -0.69787 -0.02924 -0.15632 -0.31628 -3.05787 0 0 0 0 0 0.22118 0.01536 0 3.99785 -0.28135 0 -2.7348 -0.34658 0.10566 -2.00059
VAL_131 -2.63661 0.49591 1.88399 -0.29617 0.24786 0.07741 0.46163 -1.09608 -0.02924 -0.15632 0.02845 -0.76365 0 0 0 0 0 0.04775 0.00057 0.23951 0 0.01823 0 1.9342 -0.16361 0.65043 0.94427
PRO_132 -6.29448 0.84422 3.43662 -0.128 0.0006 0.09208 0.74978 -1.48407 -0 -0 -0.04925 0.24591 0 0 0 0 0 0.0357 0.0008 0.29914 0 -1.05392 0 -2.4119 -0.22834 0.8143 -5.13082
LYS_133 -1.11244 0.02769 1.40142 -0.30017 0.03068 0.14313 0.24161 -0.61715 -0 -0 0.52111 -0.14945 0 0 0 0 0 0.0892 0.00044 1.93327 0 -0.17269 0 -1.5107 -0.44444 0.28343 0.36495
ASP_134 -4.54328 0.4608 7.66893 -0.1716 0.03056 0.52995 4.2886 -3.07791 -0 -0 -7.04793 -1.36019 0 0 -0.72227 -0.75879 0 -0.03761 0.01762 0 2.58537 -0.46118 0 -2.3716 -0.12433 0.36611 -4.72874
SER_135 -3.59028 0.25886 3.96167 -0.02778 0 0.04259 1.89173 -1.93377 -0 -0 -0.681 -1.01609 0 0 0 0 0 -0.06654 0.0148 0.19486 0 -0.0585 0.61617 -0.77834 -0.36971 0.46853 -1.07279
LYS_136 -5.4955 0.71877 7.4334 -0.6277 0.2942 0.62256 3.85539 -3.09395 -0 -0 -6.43228 0.97902 0 0 -0.72227 -0.75879 0 0.0528 0.11383 1.46157 0 0.11415 0 -1.5107 -0.12561 0.48561 -2.6355
LEU_137 -8.50432 0.93773 4.58209 -0.51472 0.22466 0.13404 2.33531 -2.87153 -0 -0 -1.47426 0.21337 0 0 0 0 0 -0.05387 0.12503 0.28383 0 -0.29948 0 0.18072 -0.01021 0.53813 -4.17349
TYR_138 -7.97832 0.68618 6.15355 -0.84488 0.03807 0.27003 2.85191 -3.24524 -0 -0 -2.20613 -0.29491 0 0 0 0 0 0.0181 0.08819 0 1.72714 -0.39628 0.00396 1.2797 -0.10627 0.31522 -1.63999
MET_139 -5.97518 0.31297 5.6244 -0.34309 0.06595 0.11522 2.62357 -2.82069 -0 -0 -2.40916 -0.03401 0 0 0 0 0 -0.00011 0.07646 1.75688 0 0.01435 0 0.60916 0.04928 0.19518 -0.1388
LEU_140 -9.02798 1.01223 5.59184 -0.48962 0.25094 0.1122 3.35992 -3.40419 -0 -0 -2.86241 0.24227 0 0 0 0 0 0.09194 0.13697 0.39901 0 -0.26564 0 0.18072 -0.1655 0.3032 -4.53411
ALA_141 -5.17127 0.30896 4.51364 -0.02178 0 0 2.89849 -2.73078 -0 -0 -2.77181 -0.3591 0 0 0 0 0 0.00731 0 0 0 -0.21475 0 1.8394 -0.32994 0.34151 -1.69011
GLN_142 -6.05359 0.44703 6.08557 -0.25742 0.03022 0.18531 2.81877 -3.00853 -0 -0 -2.47032 -0.36667 0 0 0 0 0 0.00077 0.02119 0 2.74187 -0.03619 0 -0.18838 -0.28641 0.26149 -0.07529
LYS_143 -6.91946 0.28341 8.05064 -0.36146 0.04191 0.17912 3.74649 -3.49133 -0.0136 -0.12336 -4.2138 0.35961 0 0 0 -0.64038 0 -0.03206 0.05167 2.49058 0 0.00035 0 -1.5107 -0.29699 0.2585 -2.14085
THR_144 -6.37336 0.54621 6.3422 -0.20336 0.09991 0.0732 3.2823 -3.20286 -0 -0 -3.45115 -0.02185 0 0 0 0 0 0.03331 0.00264 0.07514 0 -0.0062 2.28064 -1.0874 -0.16999 0.28521 -1.49541
VAL_145 -5.52454 0.37061 5.40834 -0.31876 0.234 0.07387 2.75932 -2.79824 -0 -0 -2.13617 -0.22139 0 0 0 0 0 -0.04283 0.00878 0.09122 0 -0.24792 0 1.9342 -0.04188 0.32202 -0.12938
GLN_146 -5.62483 0.29486 6.11519 -0.26691 0.05556 0.21486 2.59109 -2.92826 -0.03199 -0.28574 -2.27119 -0.47576 0 0 0 0 0 -0.02571 0.10116 0 2.73859 -0.1145 0 -0.18838 -0.21342 0.32284 0.00748
HIS_147 -8.59323 0.42237 7.57362 -0.45782 0.12632 0.45618 2.8299 -3.86175 -0.01962 -0.2057 -2.56851 -0.55595 0 0 0 0 0 0.15933 0.09131 0 2.76334 0.0758 0 -0.45461 -0.2515 0.38825 -2.08226
ILE_148 -6.81962 0.7503 5.34048 -0.50383 0.43373 0.10329 2.4182 -3.11914 -0 -0 -1.2849 -0.04987 0 0 0 0 0 -0.03922 0.06666 0.58656 0 -0.42668 0 0.73287 -0.12987 0.48999 -1.45105
GLU_149 -3.70764 0.14535 4.28298 -0.21329 0.02972 0.3035 1.43817 -2.01336 -0.01839 -0.16238 -0.72432 -0.60589 0 0 0 0 0 0.05625 0.00968 0 3.0174 -0.24866 0 -2.7348 -0.31287 0.35853 -1.09999
GLN_150 -4.1098 0.22391 4.59076 -0.2545 0.04478 0.20647 2.08589 -2.12048 -0.02118 -0.2858 -2.32295 -0.47098 0 0 0 -1.03196 0 0.08098 0.07439 0 2.74597 -0.08156 0 -0.18838 -0.39847 0.27706 -0.95585
TYR_151 -9.52914 1.55461 5.60892 -0.77183 0.04877 0.28283 3.80943 -3.58378 -0.01209 -0.15363 -2.92793 -0.43894 0 0 0 -0.46196 0 0.00928 0.25084 0 2.24519 -0.16632 0.0175 1.2797 0.41881 1.00401 -1.51572
GLY_152 -1.83668 0.09932 1.83559 -4e-05 0 0 0.65511 -1.01766 -0.01474 -0.07498 -0.11458 -0.40728 0 0 0 0 0 -0.15527 0 0 0 0.3806 0 0.83697 0.62109 0.9931 1.80057
LYS_153 -3.27214 0.51811 2.57119 -0.32794 0.05444 0.19275 1.09612 -1.34957 -5e-05 -0.00023 0.17452 -0.29505 0 0 0 0 0 0.00236 0.00416 1.75966 0 0.08571 0 -1.5107 0.04427 0.26809 0.01569
ALA_154 -4.40389 1.18945 3.03687 -0.02481 9e-05 0 2.08714 -2.05368 -0 -0 -2.9921 -0.22045 0 0 -0.48126 0 0 -0.07074 0 0 0 -0.02245 0 1.8394 -0.18578 0.65087 -1.65135
PRO_155 -4.04899 0.8989 1.18691 -0.18742 0.00113 0.13054 0.30748 -0.64753 -0 -0 0.14694 0.06931 0 0 0 0 0 -0.01666 0.02048 0.52881 0 -0.87939 0 -2.4119 -0.38227 0.98524 -4.29843
ASP_156 -6.18979 0.8863 7.21016 -0.17871 0.04938 0.56287 3.91184 -3.21153 -0 -0 -4.61826 -1.647 0 0 -0.70395 -0.9587 0 0.11846 0.05498 0 2.40764 -0.37557 0 -2.3716 -0.04283 0.87137 -4.22494
PHE_157 -10.7813 1.84056 4.34682 -0.70237 0.01037 0.33239 3.30227 -3.11608 -0 -0 -2.24514 -0.05816 0 0 0 0 0 0.0584 0.25534 0 3.19347 0.25234 0 1.0402 0.17226 1.06694 -1.03166
ASN_158 -6.95064 0.77138 7.90717 -0.20724 0.00305 0.27979 3.58179 -3.58146 -0.05251 -0.45696 -4.30698 -0.27236 0 0 -1.14601 -1.82849 0 0.0116 0.04536 0 3.04065 0.17291 0 -0.93687 -0.06183 0.87096 -3.11668
LYS_159 -5.76519 0.43754 6.95053 -0.27418 0.01777 0.10961 3.60179 -3.17625 -0.03678 -0.22654 -4.1088 -0.08582 0 0 -0.48126 0 0 -0.03852 0.10433 1.87884 0 -0.10759 0 -1.5107 -0.133 0.77661 -2.06761
VAL_160 -9.03852 1.44083 3.20103 -0.30491 0.23077 0.06538 2.35715 -2.91481 -0.00471 -0.02256 -0.66515 0.01805 0 0 0 0 0 -0.05004 0.00266 0.03362 0 -0.31726 0 1.9342 -0.11622 0.7606 -3.38991
ILE_161 -7.58137 1.01393 2.42823 -0.6779 0.58596 0.1533 1.83438 -2.07951 -0 -0 -0.74917 0.2957 0 0 0 0 0 0.03857 0.15024 0.56281 0 -0.39118 0 0.73287 -0.00565 0.63589 -3.0529
ARG_162 -4.07711 0.09055 4.02279 -0.62579 0.12188 0.4289 1.95519 -1.9686 -0 -0 -1.4838 0.09304 0 0 0 -0.86979 0 -0.02655 0.08832 1.95453 0 -0.10642 0 -1.2888 0.0518 0.94193 -0.69793
ALA_163 -3.91663 0.32529 3.75074 -0.02703 0.00154 0 2.54991 -2.19693 -0.02676 -0.17412 -2.03469 -0.24963 0 0 0 0 0 -0.04216 0 0 0 -0.01201 0 1.8394 -0.38259 0.88128 0.28561
HIS_164 -4.42745 0.2897 4.41516 -0.704 0.01423 0.74127 1.76688 -2.16423 -0.01254 -0.11336 -1.15018 -0.28044 0 0 0 0 0 0.01669 0.00418 0 1.5944 -0.12094 0 -0.45461 -0.40443 0.42348 -0.56618
ASN_165 -3.44116 0.13866 3.63209 -0.18566 0.03894 0.27938 1.42421 -1.8172 -0 -0 -1.72349 -0.32524 0 0 0 0 0 0.00053 0.01391 0 1.43644 0.2813 0 -0.93687 0.04453 0.16373 -0.9759
PHE_166 -8.43642 1.06451 3.99548 -0.58086 0.03276 0.24996 2.78435 -2.89925 -0.01652 -0.08475 -2.17206 -0.00999 0 0 0 0 0 0.1045 0.0938 0 2.27783 0.00464 0 1.0402 0.03999 0.40585 -2.10599
ILE_167 -7.12505 0.62183 5.17368 -0.49216 0.26869 0.09649 2.8478 -3.03612 -0.00582 -0.03921 -2.16573 0.12071 0 0 0 0 0 -0.01936 0.07517 0.54505 0 -0.37467 0 0.73287 0.08329 0.59822 -2.09431
GLN_168 -4.95015 0.19699 5.31814 -0.66099 0.08681 0.70753 1.91805 -2.55969 -0.00827 -0.08075 -2.44786 -0.33629 0 0 0 0 0 -0.02603 0.01574 0 2.99391 -0.11398 0 -0.18838 -0.05738 0.46476 0.27215
THR_169 -5.53838 0.20997 4.89668 -0.20831 0.17018 0.07664 2.62122 -2.50987 -0.00897 -0.07487 -2.84301 -0.10421 0 0 -0.3634 0 0 -0.02836 0.00039 0.07874 0 -0.0198 2.28998 -1.0874 -0.06565 0.25661 -2.25181
ILE_170 -8.98839 0.91912 3.43938 -0.61779 0.3919 0.14982 2.36468 -2.68526 -0 -0 -0.68062 -0.02312 0 0 0 0 0 -0.01374 0.02622 3.2525 0 -0.50116 0 0.73287 0.07667 0.71588 -1.44103
TYR_171 -5.18753 0.37946 3.70196 -0.97574 0.05647 0.40417 1.92905 -2.09126 -0.01652 -0.08475 -0.70496 -0.28606 0 0 0 0 0 0.31466 0.01142 0 1.81837 -0.39977 0.00182 1.2797 0.0597 0.86695 1.07714
GLY_172 -3.58326 0.30895 2.86981 -0.00019 0 0 1.37464 -1.66856 -0.00582 -0.03921 -1.35223 -0.18216 0 0 0 0 0 -0.04192 0 0 0 -1.49135 0 0.83697 0.08942 0.43867 -2.44624
THR_173 -3.14158 0.53917 3.7333 -0.17715 0.08239 0.06589 1.71167 -1.65439 -0 -0 -3.24004 0.09383 0 0 -0.56123 -0.61735 0 0.05864 0.13508 0.06961 0 0.02881 2.27493 -1.0874 0.00185 1.14056 -0.54343
PRO_174 -2.32213 0.40068 1.34606 -0.12285 0.0007 0.09086 0.54488 -0.65891 -0 -0 -0.34419 0.23774 0 0 0 0 0 -0.05305 0.02918 0.17835 0 -1.12634 0 -2.4119 -0.44073 1.08277 -3.56889
LEU_175 -5.92381 0.52221 1.88899 -0.45405 0.17594 0.06825 0.70262 -1.32045 -0 -0 -1.00389 0.37817 0 0 0 0 0 -0.00199 0.03799 0.32867 0 -0.07552 0 0.18072 -0.56064 0.37766 -4.67915
LYS_176 -4.65345 0.27747 6.17417 -0.30177 0.03723 0.13742 2.86613 -2.48761 -0.00144 -0.01305 -3.22101 0.1517 0 0 -0.94366 0 0 0.30749 0.01087 1.79827 0 0.11502 0 -1.5107 -0.21852 0.4923 -0.98315
GLU_177 -3.86825 0.19055 5.48848 -0.43998 0.05846 0.87799 2.01377 -2.24516 -0 -0 -2.97811 -0.41961 0 0 0 -0.67765 0 0.01497 0.0445 0 3.44182 -0.31499 0 -2.7348 -0.37826 0.38275 -1.54353
GLU_178 -3.35592 0.16367 4.31424 -0.46045 0.26546 1.45689 1.37517 -1.94283 -0.02852 -0.14854 -1.24965 -3.02688 0 0 0 0 0 -0.02361 0.01301 0 4.00781 -0.28445 0 -2.7348 -0.61293 0.20178 -2.07055
GLU_179 -7.15753 0.47667 7.7729 -0.20851 0.03417 0.29471 3.33205 -3.36982 -0.05764 -0.33942 -3.14151 -0.53258 0 0 -0.94366 0 0 0.04919 0.01206 0 3.26385 -0.25499 0 -2.7348 -0.45768 0.1701 -3.79244
LYS_180 -6.79239 0.3467 8.11006 -0.30668 0.02623 0.13295 3.47703 -3.44986 -0 -0 -5.08171 0.00984 0 0 0 -0.67765 0 -0.03127 0.06024 1.73081 0 0.00839 0 -1.5107 -0.38387 0.36276 -3.96914
GLU_181 -5.72348 0.27668 7.30304 -0.66664 0.22424 1.24858 3.41915 -3.22482 -0.00144 -0.01305 -4.1906 -0.66693 0 0 0 -1.57349 0 0.03954 0.06212 0 3.55012 -0.23283 0 -2.7348 -0.41006 0.56535 -2.74932
VAL_182 -6.02459 0.38091 4.96806 -0.31565 0.24136 0.07332 2.72495 -2.77873 -0 -0 -2.36135 -0.25966 0 0 0 0 0 -0.05064 0.00026 0.10449 0 -0.26352 0 1.9342 -0.29015 0.53683 -1.37989
VAL_183 -6.9893 0.75219 4.83467 -0.30564 0.16302 0.0684 3.11613 -3.00576 -0.0092 -0.06194 -2.34872 -0.11636 0 0 0 0 0 -0.05473 0.0001 0.04421 0 -0.29411 0 1.9342 -0.1122 0.53485 -1.85018
ARG_184 -6.72826 0.41473 7.30129 -0.91064 0.13866 0.58143 3.73679 -3.47434 -0 -0 -4.58404 0.13645 0 0 0 -1.57349 0 -0.02037 0.25148 2.28225 0 -0.15808 0 -1.2888 0.00483 0.44427 -3.44582
LEU_185 -6.32718 0.30203 6.19463 -0.47863 0.22658 0.10925 2.42894 -2.94572 -0 -0 -2.33677 0.25557 0 0 0 0 0 0.07421 0.08231 0.38958 0 -0.26806 0 0.18072 -0.10307 0.39238 -1.82325
MET_186 -7.61961 0.52477 4.82076 -0.32309 0.03011 0.18803 2.85671 -2.73828 -0 -0 -2.73757 -0.12158 0 0 0 0 0 -0.00085 0.13281 2.39699 0 -0.05788 0 0.60916 -0.22308 0.41592 -1.84668
VAL_187 -8.01083 1.12948 3.63158 -0.31465 0.20526 0.0705 2.84668 -2.8599 -0 -0 -2.87647 -0.06489 0 0 0 0 0 -0.05964 0.11647 0.05158 0 -0.3308 0 1.9342 -0.11488 0.38777 -4.25854
ILE_188 -5.48954 0.32373 4.94343 -0.50135 0.34988 0.10094 2.33268 -2.5502 -0.0092 -0.06194 -2.19314 0.0368 0 0 0 0 0 -0.06108 0.04532 0.47407 0 -0.45409 0 0.73287 0.03118 0.39214 -1.5575
LYS_189 -4.80028 0.18048 5.30258 -0.30896 0.03227 0.13889 2.19564 -2.39459 -0 -0 -1.70214 0.01826 0 0 0 0 0 -0.02383 0.00649 1.78326 0 0.03918 0 -1.5107 -0.08117 0.25722 -0.86739
LEU_190 -8.01753 1.13955 3.85726 -0.6549 0.37207 0.24669 2.09173 -2.79824 -0 -0 -1.30971 -0.08122 0 0 0 0 0 0.00245 0.01601 1.21868 0 -0.19508 0 0.18072 -0.10673 0.47102 -3.56722
LEU_191 -5.79818 0.30574 4.09844 -0.646 0.2167 0.21614 2.27747 -2.45569 -0 -0 -1.54351 0.11487 0 0 0 0 0 -0.01819 0.09479 0.8592 0 -0.22656 0 0.18072 -0.01391 0.62695 -1.71102
LYS_192 -3.05216 0.19004 3.53159 -0.42748 0.06494 0.24957 1.48112 -1.61471 -0 -0 -1.0286 -0.15764 0 0 0 0 0 -0.06749 0.00094 2.16686 0 -0.06069 0 -1.5107 -0.27932 0.3526 -0.16112
LYS_193 -2.69022 0.14925 3.38227 -0.33617 0.06301 0.19418 1.20957 -1.42262 -0 -0 -0.86714 -0.1497 0 0 0 0 0 -0.08342 0.01598 1.67963 0 -0.00605 0 -1.5107 -0.37439 0.35611 -0.39041
LYS:CtermProteinFull_194 -5.4053 0.57116 7.60808 -0.49419 0.25129 0.48854 4.18234 -2.96198 -0 -0 -6.19394 -0.26223 0 0 -1.31051 0 0 0 0.05207 1.68756 0 0 0 -1.5107 -0.14337 0.79423 -2.64695
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701556 DOMAINID 691950 MODEL 5 p30-214-M
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 109.346
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 14.368487
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -37.146
REMARK    SCORE     cart_bonded:          95.682
REMARK    SCORE     hbond_lr_bb:         -45.625
REMARK    SCORE          fa_dun:         234.762
REMARK    SCORE     hbond_sr_bb:        -104.981
REMARK    SCORE          fa_sol:         677.849
REMARK    SCORE        hbond_sc:         -21.459
REMARK    SCORE    fa_intra_rep:           2.041
REMARK    SCORE         fa_elec:        -344.333
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.150
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1037.847
REMARK    SCORE          fa_rep:          98.448
REMARK    SCORE           score:        -487.119
REMARK    SCORE     rama_prepro:         -20.181
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -22.578
REMARK    SCORE fa_intra_sol_xover4:          35.520
REMARK    SCORE         p_aa_pp:         -40.159
REMARK    SCORE             ref:          41.739
REMARK    SCORE     total_score:        -487.119
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.221  -0.046  -0.380  1.00 12.670          N  
ATOM      2  CA  MET A   1       1.228   0.004  -0.561  1.00 12.490          C  
ATOM      3  C   MET A   1       1.748   1.412  -0.353  1.00 12.290          C  
ATOM      4  O   MET A   1       1.012   2.382  -0.526  1.00 12.400          O  
ATOM      5  CB  MET A   1       1.615  -0.504  -1.954  1.00 17.560          C  
ATOM      6  CG  MET A   1       1.205  -1.960  -2.264  1.00 17.560          C  
ATOM      7  SD  MET A   1       1.971  -3.180  -1.158  1.00 17.560          S  
ATOM      8  CE  MET A   1       3.681  -3.213  -1.705  1.00 17.560          C  
ATOM      9 1H   MET A   1      -0.511  -1.004  -0.243  1.00 15.200          H  
ATOM     10 2H   MET A   1      -0.493   0.505   0.434  1.00 15.200          H  
ATOM     11 3H   MET A   1      -0.677   0.330  -1.198  1.00 15.200          H  
ATOM     12  HA  MET A   1       1.696  -0.630   0.193  1.00 14.990          H  
ATOM     13 1HB  MET A   1       1.125   0.107  -2.690  1.00 21.070          H  
ATOM     14 2HB  MET A   1       2.687  -0.380  -2.108  1.00 21.070          H  
ATOM     15 1HG  MET A   1       0.126  -2.069  -2.199  1.00 21.070          H  
ATOM     16 2HG  MET A   1       1.497  -2.204  -3.294  1.00 21.070          H  
ATOM     17 1HE  MET A   1       4.241  -3.924  -1.098  1.00 21.070          H  
ATOM     18 2HE  MET A   1       3.720  -3.527  -2.754  1.00 21.070          H  
ATOM     19 3HE  MET A   1       4.121  -2.226  -1.600  1.00 21.070          H  
ATOM     20  N   ASP A   2       3.018   1.519   0.015  1.00 12.190          N  
ATOM     21  CA  ASP A   2       3.633   2.820   0.233  1.00 12.210          C  
ATOM     22  C   ASP A   2       4.389   3.200  -1.045  1.00 11.910          C  
ATOM     23  O   ASP A   2       4.875   2.310  -1.753  1.00 12.110          O  
ATOM     24  CB  ASP A   2       4.569   2.720   1.433  1.00 17.090          C  
ATOM     25  CG  ASP A   2       3.831   2.303   2.774  1.00 17.090          C  
ATOM     26  OD1 ASP A   2       2.642   2.579   2.979  1.00 17.090          O  
ATOM     27  OD2 ASP A   2       4.492   1.679   3.565  1.00 17.090          O  
ATOM     28  H   ASP A   2       3.574   0.688   0.159  1.00 14.630          H  
ATOM     29  HA  ASP A   2       2.863   3.570   0.422  1.00 14.650          H  
ATOM     30 1HB  ASP A   2       5.359   2.001   1.222  1.00 20.500          H  
ATOM     31 2HB  ASP A   2       5.045   3.693   1.589  1.00 20.500          H  
ATOM     32  N   PHE A   3       4.513   4.504  -1.335  1.00 11.560          N  
ATOM     33  CA  PHE A   3       5.189   4.929  -2.571  1.00 11.350          C  
ATOM     34  C   PHE A   3       6.112   6.154  -2.384  1.00 11.070          C  
ATOM     35  O   PHE A   3       5.768   7.091  -1.653  1.00 10.880          O  
ATOM     36  CB  PHE A   3       4.121   5.278  -3.614  1.00 15.970          C  
ATOM     37  CG  PHE A   3       3.106   4.183  -3.921  1.00 15.970          C  
ATOM     38  CD1 PHE A   3       1.867   4.200  -3.302  1.00 15.970          C  
ATOM     39  CD2 PHE A   3       3.366   3.152  -4.798  1.00 15.970          C  
ATOM     40  CE1 PHE A   3       0.934   3.232  -3.570  1.00 15.970          C  
ATOM     41  CE2 PHE A   3       2.437   2.206  -5.067  1.00 15.970          C  
ATOM     42  CZ  PHE A   3       1.222   2.238  -4.461  1.00 15.970          C  
ATOM     43  H   PHE A   3       4.143   5.186  -0.669  1.00 13.870          H  
ATOM     44  HA  PHE A   3       5.793   4.099  -2.937  1.00 13.620          H  
ATOM     45 1HB  PHE A   3       3.579   6.161  -3.296  1.00 19.170          H  
ATOM     46 2HB  PHE A   3       4.597   5.521  -4.528  1.00 19.170          H  
ATOM     47  HD1 PHE A   3       1.633   4.993  -2.591  1.00 19.170          H  
ATOM     48  HD2 PHE A   3       4.315   3.076  -5.275  1.00 19.170          H  
ATOM     49  HE1 PHE A   3      -0.033   3.260  -3.069  1.00 19.170          H  
ATOM     50  HE2 PHE A   3       2.671   1.421  -5.770  1.00 19.170          H  
ATOM     51  HZ  PHE A   3       0.489   1.470  -4.687  1.00 19.170          H  
ATOM     52  N   ILE A   4       7.257   6.200  -3.098  1.00 11.210          N  
ATOM     53  CA  ILE A   4       8.143   7.377  -2.986  1.00 11.130          C  
ATOM     54  C   ILE A   4       8.295   8.197  -4.274  1.00 10.980          C  
ATOM     55  O   ILE A   4       9.042   7.832  -5.193  1.00 11.290          O  
ATOM     56  CB  ILE A   4       9.574   6.951  -2.568  1.00 15.610          C  
ATOM     57  CG1 ILE A   4       9.546   6.052  -1.272  1.00 15.610          C  
ATOM     58  CG2 ILE A   4      10.465   8.229  -2.354  1.00 15.610          C  
ATOM     59  CD1 ILE A   4       8.987   6.685  -0.019  1.00 15.610          C  
ATOM     60  H   ILE A   4       7.513   5.428  -3.698  1.00 13.450          H  
ATOM     61  HA  ILE A   4       7.737   8.051  -2.233  1.00 13.360          H  
ATOM     62  HB  ILE A   4      10.015   6.346  -3.361  1.00 18.740          H  
ATOM     63 1HG1 ILE A   4       8.949   5.171  -1.491  1.00 18.740          H  
ATOM     64 2HG1 ILE A   4      10.564   5.729  -1.059  1.00 18.740          H  
ATOM     65 1HG2 ILE A   4      11.474   7.929  -2.079  1.00 18.740          H  
ATOM     66 2HG2 ILE A   4      10.520   8.822  -3.267  1.00 18.740          H  
ATOM     67 3HG2 ILE A   4      10.051   8.856  -1.567  1.00 18.740          H  
ATOM     68 1HD1 ILE A   4       9.015   5.958   0.791  1.00 18.740          H  
ATOM     69 2HD1 ILE A   4       9.582   7.540   0.261  1.00 18.740          H  
ATOM     70 3HD1 ILE A   4       7.962   6.988  -0.189  1.00 18.740          H  
ATOM     71  N   LEU A   5       7.677   9.365  -4.308  1.00 10.680          N  
ATOM     72  CA  LEU A   5       7.746  10.226  -5.476  1.00 10.710          C  
ATOM     73  C   LEU A   5       8.925  11.144  -5.454  1.00 11.060          C  
ATOM     74  O   LEU A   5       8.826  12.271  -4.966  1.00 11.120          O  
ATOM     75  CB  LEU A   5       6.508  11.115  -5.620  1.00 14.980          C  
ATOM     76  CG  LEU A   5       5.182  10.463  -5.893  1.00 14.980          C  
ATOM     77  CD1 LEU A   5       4.108  11.462  -5.811  1.00 14.980          C  
ATOM     78  CD2 LEU A   5       5.183   9.979  -7.248  1.00 14.980          C  
ATOM     79  H   LEU A   5       7.131   9.677  -3.501  1.00 12.820          H  
ATOM     80  HA  LEU A   5       7.856   9.599  -6.354  1.00 12.850          H  
ATOM     81 1HB  LEU A   5       6.418  11.627  -4.708  1.00 17.980          H  
ATOM     82 2HB  LEU A   5       6.696  11.846  -6.409  1.00 17.980          H  
ATOM     83  HG  LEU A   5       5.009   9.651  -5.187  1.00 17.980          H  
ATOM     84 1HD1 LEU A   5       3.155  11.002  -6.038  1.00 17.980          H  
ATOM     85 2HD1 LEU A   5       4.082  11.851  -4.835  1.00 17.980          H  
ATOM     86 3HD1 LEU A   5       4.304  12.260  -6.518  1.00 17.980          H  
ATOM     87 1HD2 LEU A   5       4.269   9.514  -7.458  1.00 17.980          H  
ATOM     88 2HD2 LEU A   5       5.333  10.814  -7.926  1.00 17.980          H  
ATOM     89 3HD2 LEU A   5       5.949   9.291  -7.364  1.00 17.980          H  
ATOM     90  N   ASN A   6      10.071  10.664  -5.885  1.00 11.470          N  
ATOM     91  CA  ASN A   6      11.208  11.570  -5.918  1.00 11.980          C  
ATOM     92  C   ASN A   6      10.962  12.461  -7.136  1.00 12.160          C  
ATOM     93  O   ASN A   6      10.868  11.957  -8.254  1.00 12.220          O  
ATOM     94  CB  ASN A   6      12.519  10.826  -5.955  1.00 16.570          C  
ATOM     95  CG  ASN A   6      13.688  11.754  -5.837  1.00 16.570          C  
ATOM     96  OD1 ASN A   6      14.205  12.275  -6.834  1.00 16.570          O  
ATOM     97  ND2 ASN A   6      14.103  11.992  -4.616  1.00 16.570          N  
ATOM     98  H   ASN A   6      10.117   9.692  -6.197  1.00 13.760          H  
ATOM     99  HA  ASN A   6      11.204  12.213  -5.038  1.00 14.380          H  
ATOM    100 1HB  ASN A   6      12.551  10.111  -5.128  1.00 19.880          H  
ATOM    101 2HB  ASN A   6      12.597  10.264  -6.885  1.00 19.880          H  
ATOM    102 1HD2 ASN A   6      14.869  12.613  -4.457  1.00 19.880          H  
ATOM    103 2HD2 ASN A   6      13.627  11.566  -3.813  1.00 19.880          H  
ATOM    104  N   ILE A   7      10.800  13.766  -6.910  1.00 12.380          N  
ATOM    105  CA  ILE A   7      10.433  14.698  -7.972  1.00 12.740          C  
ATOM    106  C   ILE A   7      11.650  15.432  -8.515  1.00 13.270          C  
ATOM    107  O   ILE A   7      11.826  15.573  -9.728  1.00 13.720          O  
ATOM    108  CB  ILE A   7       9.399  15.721  -7.443  1.00 17.690          C  
ATOM    109  CG1 ILE A   7       8.106  14.978  -7.019  1.00 17.690          C  
ATOM    110  CG2 ILE A   7       9.092  16.814  -8.524  1.00 17.690          C  
ATOM    111  CD1 ILE A   7       7.128  15.813  -6.188  1.00 17.690          C  
ATOM    112  H   ILE A   7      10.936  14.142  -5.967  1.00 14.860          H  
ATOM    113  HA  ILE A   7       9.981  14.126  -8.772  1.00 15.290          H  
ATOM    114  HB  ILE A   7       9.795  16.187  -6.572  1.00 21.230          H  
ATOM    115 1HG1 ILE A   7       7.597  14.630  -7.918  1.00 21.230          H  
ATOM    116 2HG1 ILE A   7       8.381  14.120  -6.435  1.00 21.230          H  
ATOM    117 1HG2 ILE A   7       8.382  17.537  -8.140  1.00 21.230          H  
ATOM    118 2HG2 ILE A   7      10.002  17.343  -8.796  1.00 21.230          H  
ATOM    119 3HG2 ILE A   7       8.677  16.342  -9.414  1.00 21.230          H  
ATOM    120 1HD1 ILE A   7       6.262  15.202  -5.931  1.00 21.230          H  
ATOM    121 2HD1 ILE A   7       7.622  16.137  -5.270  1.00 21.230          H  
ATOM    122 3HD1 ILE A   7       6.795  16.684  -6.742  1.00 21.230          H  
ATOM    123  N   SER A   8      12.445  15.969  -7.603  1.00 13.350          N  
ATOM    124  CA  SER A   8      13.621  16.749  -7.961  1.00 13.950          C  
ATOM    125  C   SER A   8      14.555  16.791  -6.772  1.00 13.850          C  
ATOM    126  O   SER A   8      14.196  16.400  -5.665  1.00 13.580          O  
ATOM    127  CB  SER A   8      13.271  18.178  -8.333  1.00 19.290          C  
ATOM    128  OG  SER A   8      12.973  18.929  -7.188  1.00 19.290          O  
ATOM    129  H   SER A   8      12.223  15.803  -6.619  1.00 16.020          H  
ATOM    130  HA  SER A   8      14.132  16.265  -8.796  1.00 16.740          H  
ATOM    131 1HB  SER A   8      14.097  18.635  -8.872  1.00 23.150          H  
ATOM    132 2HB  SER A   8      12.410  18.174  -8.997  1.00 23.150          H  
ATOM    133  HG  SER A   8      12.594  19.758  -7.514  1.00 23.150          H  
ATOM    134  N   MET A   9      15.725  17.383  -6.940  1.00 14.220          N  
ATOM    135  CA  MET A   9      16.663  17.498  -5.821  1.00 14.330          C  
ATOM    136  C   MET A   9      16.107  18.296  -4.632  1.00 14.050          C  
ATOM    137  O   MET A   9      16.652  18.229  -3.529  1.00 14.250          O  
ATOM    138  CB  MET A   9      17.969  18.131  -6.289  1.00 20.020          C  
ATOM    139  CG  MET A   9      18.822  17.247  -7.203  1.00 20.020          C  
ATOM    140  SD  MET A   9      19.289  15.659  -6.448  1.00 20.020          S  
ATOM    141  CE  MET A   9      20.353  16.156  -5.088  1.00 20.020          C  
ATOM    142  H   MET A   9      15.982  17.722  -7.855  1.00 17.060          H  
ATOM    143  HA  MET A   9      16.871  16.493  -5.457  1.00 17.200          H  
ATOM    144 1HB  MET A   9      17.740  19.040  -6.841  1.00 24.020          H  
ATOM    145 2HB  MET A   9      18.558  18.430  -5.427  1.00 24.020          H  
ATOM    146 1HG  MET A   9      18.274  17.038  -8.118  1.00 24.020          H  
ATOM    147 2HG  MET A   9      19.734  17.779  -7.471  1.00 24.020          H  
ATOM    148 1HE  MET A   9      20.705  15.268  -4.563  1.00 24.020          H  
ATOM    149 2HE  MET A   9      21.208  16.710  -5.476  1.00 24.020          H  
ATOM    150 3HE  MET A   9      19.798  16.782  -4.391  1.00 24.020          H  
ATOM    151  N   LYS A  10      15.073  19.108  -4.874  1.00 13.750          N  
ATOM    152  CA  LYS A  10      14.462  19.941  -3.851  1.00 13.570          C  
ATOM    153  C   LYS A  10      13.032  19.506  -3.512  1.00 12.820          C  
ATOM    154  O   LYS A  10      12.333  20.218  -2.781  1.00 12.900          O  
ATOM    155  CB  LYS A  10      14.486  21.390  -4.321  1.00 19.070          C  
ATOM    156  CG  LYS A  10      15.894  21.932  -4.499  1.00 19.070          C  
ATOM    157  CD  LYS A  10      15.885  23.332  -5.055  1.00 19.070          C  
ATOM    158  CE  LYS A  10      17.298  23.861  -5.254  1.00 19.070          C  
ATOM    159  NZ  LYS A  10      17.298  25.153  -5.982  1.00 19.070          N  
ATOM    160  H   LYS A  10      14.651  19.101  -5.800  1.00 16.500          H  
ATOM    161  HA  LYS A  10      15.054  19.859  -2.939  1.00 16.280          H  
ATOM    162 1HB  LYS A  10      13.955  21.475  -5.268  1.00 22.880          H  
ATOM    163 2HB  LYS A  10      13.971  22.020  -3.595  1.00 22.880          H  
ATOM    164 1HG  LYS A  10      16.401  21.931  -3.534  1.00 22.880          H  
ATOM    165 2HG  LYS A  10      16.448  21.286  -5.176  1.00 22.880          H  
ATOM    166 1HD  LYS A  10      15.354  23.353  -6.006  1.00 22.880          H  
ATOM    167 2HD  LYS A  10      15.369  23.985  -4.353  1.00 22.880          H  
ATOM    168 1HE  LYS A  10      17.758  24.009  -4.279  1.00 22.880          H  
ATOM    169 2HE  LYS A  10      17.884  23.136  -5.817  1.00 22.880          H  
ATOM    170 1HZ  LYS A  10      18.238  25.495  -6.096  1.00 22.880          H  
ATOM    171 2HZ  LYS A  10      16.879  25.014  -6.888  1.00 22.880          H  
ATOM    172 3HZ  LYS A  10      16.745  25.859  -5.460  1.00 22.880          H  
ATOM    173  N   MET A  11      12.574  18.371  -4.079  1.00 12.190          N  
ATOM    174  CA  MET A  11      11.199  17.895  -3.868  1.00 11.470          C  
ATOM    175  C   MET A  11      10.986  16.377  -3.818  1.00 10.880          C  
ATOM    176  O   MET A  11      11.429  15.626  -4.704  1.00 10.890          O  
ATOM    177  CB  MET A  11      10.254  18.431  -4.945  1.00 16.350          C  
ATOM    178  CG  MET A  11       9.884  19.870  -4.876  1.00 16.350          C  
ATOM    179  SD  MET A  11       8.694  20.286  -6.137  1.00 16.350          S  
ATOM    180  CE  MET A  11       8.109  21.884  -5.574  1.00 16.350          C  
ATOM    181  H   MET A  11      13.223  17.795  -4.620  1.00 14.630          H  
ATOM    182  HA  MET A  11      10.882  18.287  -2.914  1.00 13.760          H  
ATOM    183 1HB  MET A  11      10.721  18.281  -5.917  1.00 19.620          H  
ATOM    184 2HB  MET A  11       9.344  17.855  -4.940  1.00 19.620          H  
ATOM    185 1HG  MET A  11       9.459  20.084  -3.906  1.00 19.620          H  
ATOM    186 2HG  MET A  11      10.768  20.491  -5.012  1.00 19.620          H  
ATOM    187 1HE  MET A  11       7.360  22.261  -6.275  1.00 19.620          H  
ATOM    188 2HE  MET A  11       7.664  21.786  -4.588  1.00 19.620          H  
ATOM    189 3HE  MET A  11       8.942  22.584  -5.529  1.00 19.620          H  
ATOM    190  N   GLU A  12      10.207  15.945  -2.822  1.00 10.490          N  
ATOM    191  CA  GLU A  12       9.848  14.536  -2.690  1.00 10.040          C  
ATOM    192  C   GLU A  12       8.529  14.333  -1.943  1.00  9.410          C  
ATOM    193  O   GLU A  12       8.299  14.903  -0.869  1.00  9.440          O  
ATOM    194  CB  GLU A  12      10.984  13.771  -1.993  1.00 14.240          C  
ATOM    195  CG  GLU A  12      10.790  12.255  -1.880  1.00 14.240          C  
ATOM    196  CD  GLU A  12      11.986  11.566  -1.294  1.00 14.240          C  
ATOM    197  OE1 GLU A  12      12.107  11.561  -0.095  1.00 14.240          O  
ATOM    198  OE2 GLU A  12      12.814  11.077  -2.041  1.00 14.240          O  
ATOM    199  H   GLU A  12       9.881  16.635  -2.137  1.00 12.590          H  
ATOM    200  HA  GLU A  12       9.723  14.125  -3.689  1.00 12.050          H  
ATOM    201 1HB  GLU A  12      11.914  13.939  -2.537  1.00 17.080          H  
ATOM    202 2HB  GLU A  12      11.119  14.166  -0.987  1.00 17.080          H  
ATOM    203 1HG  GLU A  12       9.933  12.050  -1.241  1.00 17.080          H  
ATOM    204 2HG  GLU A  12      10.576  11.837  -2.854  1.00 17.080          H  
ATOM    205  N   VAL A  13       7.681  13.469  -2.483  1.00  9.010          N  
ATOM    206  CA  VAL A  13       6.417  13.162  -1.826  1.00  8.500          C  
ATOM    207  C   VAL A  13       6.316  11.716  -1.377  1.00  8.350          C  
ATOM    208  O   VAL A  13       6.488  10.769  -2.149  1.00  8.460          O  
ATOM    209  CB  VAL A  13       5.235  13.514  -2.725  1.00 12.100          C  
ATOM    210  CG1 VAL A  13       3.965  13.132  -2.065  1.00 12.100          C  
ATOM    211  CG2 VAL A  13       5.229  14.921  -2.969  1.00 12.100          C  
ATOM    212  H   VAL A  13       7.938  13.033  -3.377  1.00 10.810          H  
ATOM    213  HA  VAL A  13       6.341  13.779  -0.933  1.00 10.200          H  
ATOM    214  HB  VAL A  13       5.325  13.025  -3.617  1.00 14.520          H  
ATOM    215 1HG1 VAL A  13       3.136  13.388  -2.682  1.00 14.520          H  
ATOM    216 2HG1 VAL A  13       3.935  12.065  -1.874  1.00 14.520          H  
ATOM    217 3HG1 VAL A  13       3.901  13.674  -1.128  1.00 14.520          H  
ATOM    218 1HG2 VAL A  13       4.417  15.192  -3.601  1.00 14.520          H  
ATOM    219 2HG2 VAL A  13       5.122  15.387  -2.025  1.00 14.520          H  
ATOM    220 3HG2 VAL A  13       6.154  15.219  -3.439  1.00 14.520          H  
ATOM    221  N   ILE A  14       6.039  11.548  -0.100  1.00  8.350          N  
ATOM    222  CA  ILE A  14       5.945  10.212   0.444  1.00  8.450          C  
ATOM    223  C   ILE A  14       4.541   9.833   0.836  1.00  8.080          C  
ATOM    224  O   ILE A  14       3.907  10.474   1.683  1.00  7.930          O  
ATOM    225  CB  ILE A  14       6.903  10.049   1.631  1.00 11.790          C  
ATOM    226  CG1 ILE A  14       8.342  10.291   1.106  1.00 11.790          C  
ATOM    227  CG2 ILE A  14       6.707   8.671   2.318  1.00 11.790          C  
ATOM    228  CD1 ILE A  14       9.403  10.352   2.153  1.00 11.790          C  
ATOM    229  H   ILE A  14       5.889  12.382   0.482  1.00 10.020          H  
ATOM    230  HA  ILE A  14       6.262   9.504  -0.323  1.00 10.140          H  
ATOM    231  HB  ILE A  14       6.708  10.822   2.349  1.00 14.150          H  
ATOM    232 1HG1 ILE A  14       8.580   9.528   0.393  1.00 14.150          H  
ATOM    233 2HG1 ILE A  14       8.366  11.247   0.590  1.00 14.150          H  
ATOM    234 1HG2 ILE A  14       7.382   8.573   3.158  1.00 14.150          H  
ATOM    235 2HG2 ILE A  14       5.685   8.575   2.686  1.00 14.150          H  
ATOM    236 3HG2 ILE A  14       6.896   7.875   1.612  1.00 14.150          H  
ATOM    237 1HD1 ILE A  14      10.367  10.548   1.668  1.00 14.150          H  
ATOM    238 2HD1 ILE A  14       9.178  11.159   2.852  1.00 14.150          H  
ATOM    239 3HD1 ILE A  14       9.462   9.412   2.689  1.00 14.150          H  
ATOM    240  N   PHE A  15       4.068   8.758   0.216  1.00  8.140          N  
ATOM    241  CA  PHE A  15       2.744   8.227   0.472  1.00  7.990          C  
ATOM    242  C   PHE A  15       2.817   6.967   1.286  1.00  8.400          C  
ATOM    243  O   PHE A  15       3.687   6.122   1.058  1.00  8.910          O  
ATOM    244  CB  PHE A  15       2.006   7.896  -0.820  1.00 11.250          C  
ATOM    245  CG  PHE A  15       1.498   9.054  -1.570  1.00 11.250          C  
ATOM    246  CD1 PHE A  15       2.229   9.702  -2.536  1.00 11.250          C  
ATOM    247  CD2 PHE A  15       0.225   9.490  -1.301  1.00 11.250          C  
ATOM    248  CE1 PHE A  15       1.667  10.773  -3.196  1.00 11.250          C  
ATOM    249  CE2 PHE A  15      -0.317  10.543  -1.954  1.00 11.250          C  
ATOM    250  CZ  PHE A  15       0.403  11.196  -2.906  1.00 11.250          C  
ATOM    251  H   PHE A  15       4.669   8.276  -0.462  1.00  9.770          H  
ATOM    252  HA  PHE A  15       2.168   8.966   1.030  1.00  9.590          H  
ATOM    253 1HB  PHE A  15       2.676   7.346  -1.470  1.00 13.500          H  
ATOM    254 2HB  PHE A  15       1.165   7.240  -0.591  1.00 13.500          H  
ATOM    255  HD1 PHE A  15       3.248   9.372  -2.770  1.00 13.500          H  
ATOM    256  HD2 PHE A  15      -0.358   8.975  -0.528  1.00 13.500          H  
ATOM    257  HE1 PHE A  15       2.216  11.282  -3.934  1.00 13.500          H  
ATOM    258  HE2 PHE A  15      -1.314  10.849  -1.699  1.00 13.500          H  
ATOM    259  HZ  PHE A  15      -0.019  12.050  -3.434  1.00 13.500          H  
ATOM    260  N   LYS A  16       1.858   6.810   2.181  1.00  8.370          N  
ATOM    261  CA  LYS A  16       1.738   5.595   2.970  1.00  8.860          C  
ATOM    262  C   LYS A  16       0.273   5.225   3.114  1.00  8.800          C  
ATOM    263  O   LYS A  16      -0.598   6.107   3.091  1.00  8.460          O  
ATOM    264  CB  LYS A  16       2.395   5.766   4.340  1.00 12.210          C  
ATOM    265  CG  LYS A  16       1.718   6.781   5.245  1.00 12.210          C  
ATOM    266  CD  LYS A  16       2.457   6.940   6.569  1.00 12.210          C  
ATOM    267  CE  LYS A  16       1.680   7.836   7.517  1.00 12.210          C  
ATOM    268  NZ  LYS A  16       2.375   8.024   8.819  1.00 12.210          N  
ATOM    269  H   LYS A  16       1.190   7.578   2.312  1.00 10.040          H  
ATOM    270  HA  LYS A  16       2.230   4.787   2.441  1.00 10.630          H  
ATOM    271 1HB  LYS A  16       2.404   4.799   4.851  1.00 14.650          H  
ATOM    272 2HB  LYS A  16       3.431   6.071   4.202  1.00 14.650          H  
ATOM    273 1HG  LYS A  16       1.675   7.745   4.731  1.00 14.650          H  
ATOM    274 2HG  LYS A  16       0.700   6.452   5.452  1.00 14.650          H  
ATOM    275 1HD  LYS A  16       2.595   5.961   7.028  1.00 14.650          H  
ATOM    276 2HD  LYS A  16       3.436   7.381   6.386  1.00 14.650          H  
ATOM    277 1HE  LYS A  16       1.527   8.809   7.050  1.00 14.650          H  
ATOM    278 2HE  LYS A  16       0.713   7.378   7.702  1.00 14.650          H  
ATOM    279 1HZ  LYS A  16       1.805   8.618   9.410  1.00 14.650          H  
ATOM    280 2HZ  LYS A  16       2.506   7.128   9.268  1.00 14.650          H  
ATOM    281 3HZ  LYS A  16       3.271   8.457   8.668  1.00 14.650          H  
ATOM    282  N   THR A  17      -0.013   3.937   3.292  1.00  9.350          N  
ATOM    283  CA  THR A  17      -1.423   3.571   3.485  1.00  9.520          C  
ATOM    284  C   THR A  17      -1.715   2.698   4.699  1.00 10.100          C  
ATOM    285  O   THR A  17      -0.830   2.058   5.272  1.00 10.680          O  
ATOM    286  CB  THR A  17      -1.998   2.816   2.267  1.00 13.260          C  
ATOM    287  OG1 THR A  17      -1.356   1.522   2.143  1.00 13.260          O  
ATOM    288  CG2 THR A  17      -1.791   3.617   0.984  1.00 13.260          C  
ATOM    289  H   THR A  17       0.759   3.247   3.273  1.00 11.220          H  
ATOM    290  HA  THR A  17      -1.989   4.486   3.618  1.00 11.420          H  
ATOM    291  HB  THR A  17      -3.051   2.673   2.423  1.00 15.910          H  
ATOM    292  HG1 THR A  17      -1.656   0.952   2.882  1.00 15.910          H  
ATOM    293 1HG2 THR A  17      -2.219   3.073   0.146  1.00 15.910          H  
ATOM    294 2HG2 THR A  17      -2.285   4.581   1.083  1.00 15.910          H  
ATOM    295 3HG2 THR A  17      -0.729   3.770   0.810  1.00 15.910          H  
ATOM    296  N   ASP A  18      -2.999   2.666   5.073  1.00 10.090          N  
ATOM    297  CA  ASP A  18      -3.485   1.774   6.139  1.00 10.760          C  
ATOM    298  C   ASP A  18      -3.934   0.431   5.530  1.00 10.910          C  
ATOM    299  O   ASP A  18      -3.733   0.164   4.339  1.00 10.880          O  
ATOM    300  CB  ASP A  18      -4.632   2.383   6.979  1.00 14.800          C  
ATOM    301  CG  ASP A  18      -5.910   2.522   6.218  1.00 14.800          C  
ATOM    302  OD1 ASP A  18      -5.931   2.042   5.121  1.00 14.800          O  
ATOM    303  OD2 ASP A  18      -6.883   3.053   6.691  1.00 14.800          O  
ATOM    304  H   ASP A  18      -3.650   3.268   4.551  1.00 12.110          H  
ATOM    305  HA  ASP A  18      -2.657   1.569   6.821  1.00 12.910          H  
ATOM    306 1HB  ASP A  18      -4.801   1.791   7.877  1.00 17.760          H  
ATOM    307 2HB  ASP A  18      -4.332   3.378   7.310  1.00 17.760          H  
ATOM    308  N   LEU A  19      -4.607  -0.398   6.332  1.00 11.240          N  
ATOM    309  CA  LEU A  19      -5.019  -1.733   5.899  1.00 11.530          C  
ATOM    310  C   LEU A  19      -6.301  -1.739   5.055  1.00 11.530          C  
ATOM    311  O   LEU A  19      -6.783  -2.803   4.661  1.00 11.700          O  
ATOM    312  CB  LEU A  19      -5.236  -2.626   7.131  1.00 16.030          C  
ATOM    313  CG  LEU A  19      -3.988  -2.916   8.025  1.00 16.030          C  
ATOM    314  CD1 LEU A  19      -4.441  -3.687   9.261  1.00 16.030          C  
ATOM    315  CD2 LEU A  19      -2.942  -3.727   7.250  1.00 16.030          C  
ATOM    316  H   LEU A  19      -4.789  -0.123   7.283  1.00 13.490          H  
ATOM    317  HA  LEU A  19      -4.229  -2.146   5.280  1.00 13.840          H  
ATOM    318 1HB  LEU A  19      -5.994  -2.158   7.758  1.00 19.230          H  
ATOM    319 2HB  LEU A  19      -5.627  -3.585   6.790  1.00 19.230          H  
ATOM    320  HG  LEU A  19      -3.545  -1.977   8.351  1.00 19.230          H  
ATOM    321 1HD1 LEU A  19      -3.581  -3.885   9.903  1.00 19.230          H  
ATOM    322 2HD1 LEU A  19      -5.174  -3.099   9.814  1.00 19.230          H  
ATOM    323 3HD1 LEU A  19      -4.890  -4.633   8.958  1.00 19.230          H  
ATOM    324 1HD2 LEU A  19      -2.087  -3.923   7.898  1.00 19.230          H  
ATOM    325 2HD2 LEU A  19      -3.377  -4.675   6.930  1.00 19.230          H  
ATOM    326 3HD2 LEU A  19      -2.600  -3.177   6.380  1.00 19.230          H  
ATOM    327  N   ARG A  20      -6.867  -0.559   4.803  1.00 11.510          N  
ATOM    328  CA  ARG A  20      -8.066  -0.389   3.998  1.00 11.560          C  
ATOM    329  C   ARG A  20      -7.717   0.480   2.790  1.00 10.810          C  
ATOM    330  O   ARG A  20      -8.607   0.938   2.069  1.00 10.740          O  
ATOM    331  CB  ARG A  20      -9.161   0.310   4.781  1.00 16.160          C  
ATOM    332  CG  ARG A  20      -9.681  -0.430   5.989  1.00 16.160          C  
ATOM    333  CD  ARG A  20     -10.886   0.241   6.537  1.00 16.160          C  
ATOM    334  NE  ARG A  20     -10.585   1.593   7.039  1.00 16.160          N  
ATOM    335  CZ  ARG A  20     -11.506   2.563   7.267  1.00 16.160          C  
ATOM    336  NH1 ARG A  20     -12.784   2.336   7.056  1.00 16.160          N  
ATOM    337  NH2 ARG A  20     -11.131   3.754   7.706  1.00 16.160          N  
ATOM    338  H   ARG A  20      -6.435   0.303   5.146  1.00 13.810          H  
ATOM    339  HA  ARG A  20      -8.414  -1.362   3.652  1.00 13.870          H  
ATOM    340 1HB  ARG A  20      -8.780   1.275   5.122  1.00 19.400          H  
ATOM    341 2HB  ARG A  20     -10.006   0.509   4.125  1.00 19.400          H  
ATOM    342 1HG  ARG A  20      -9.937  -1.451   5.711  1.00 19.400          H  
ATOM    343 2HG  ARG A  20      -8.910  -0.444   6.760  1.00 19.400          H  
ATOM    344 1HD  ARG A  20     -11.632   0.319   5.749  1.00 19.400          H  
ATOM    345 2HD  ARG A  20     -11.283  -0.351   7.362  1.00 19.400          H  
ATOM    346  HE  ARG A  20      -9.605   1.828   7.203  1.00 19.400          H  
ATOM    347 1HH1 ARG A  20     -13.098   1.440   6.723  1.00 19.400          H  
ATOM    348 2HH1 ARG A  20     -13.455   3.069   7.253  1.00 19.400          H  
ATOM    349 1HH2 ARG A  20     -10.151   3.948   7.898  1.00 19.400          H  
ATOM    350 2HH2 ARG A  20     -11.845   4.487   7.847  1.00 19.400          H  
ATOM    351  N   SER A  21      -6.411   0.708   2.604  1.00 10.400          N  
ATOM    352  CA  SER A  21      -5.810   1.554   1.580  1.00  9.850          C  
ATOM    353  C   SER A  21      -6.164   3.047   1.687  1.00  8.990          C  
ATOM    354  O   SER A  21      -6.216   3.744   0.669  1.00  9.110          O  
ATOM    355  CB  SER A  21      -6.165   1.055   0.182  1.00 14.010          C  
ATOM    356  OG  SER A  21      -5.697  -0.257  -0.037  1.00 14.010          O  
ATOM    357  H   SER A  21      -5.742   0.278   3.244  1.00 12.480          H  
ATOM    358  HA  SER A  21      -4.734   1.457   1.686  1.00 11.820          H  
ATOM    359 1HB  SER A  21      -7.240   1.093   0.029  1.00 16.810          H  
ATOM    360 2HB  SER A  21      -5.715   1.720  -0.553  1.00 16.810          H  
ATOM    361  HG  SER A  21      -5.993  -0.495  -0.918  1.00 16.810          H  
ATOM    362  N   SER A  22      -6.385   3.564   2.906  1.00  8.320          N  
ATOM    363  CA  SER A  22      -6.603   4.995   3.085  1.00  7.640          C  
ATOM    364  C   SER A  22      -5.267   5.617   2.745  1.00  7.000          C  
ATOM    365  O   SER A  22      -4.228   5.039   3.083  1.00  6.800          O  
ATOM    366  CB  SER A  22      -6.983   5.368   4.512  1.00 10.970          C  
ATOM    367  OG  SER A  22      -8.169   4.727   4.930  1.00 10.970          O  
ATOM    368  H   SER A  22      -6.355   2.974   3.736  1.00  9.980          H  
ATOM    369  HA  SER A  22      -7.362   5.351   2.388  1.00  9.170          H  
ATOM    370 1HB  SER A  22      -6.171   5.137   5.191  1.00 13.160          H  
ATOM    371 2HB  SER A  22      -7.130   6.446   4.550  1.00 13.160          H  
ATOM    372  HG  SER A  22      -7.868   3.972   5.495  1.00 13.160          H  
ATOM    373  N   SER A  23      -5.256   6.793   2.128  1.00  6.910          N  
ATOM    374  CA  SER A  23      -3.981   7.422   1.768  1.00  6.480          C  
ATOM    375  C   SER A  23      -3.579   8.635   2.605  1.00  6.460          C  
ATOM    376  O   SER A  23      -4.343   9.603   2.757  1.00  6.940          O  
ATOM    377  CB  SER A  23      -4.006   7.802   0.302  1.00  9.240          C  
ATOM    378  OG  SER A  23      -2.844   8.484  -0.060  1.00  9.240          O  
ATOM    379  H   SER A  23      -6.130   7.237   1.877  1.00  8.290          H  
ATOM    380  HA  SER A  23      -3.193   6.678   1.898  1.00  7.780          H  
ATOM    381 1HB  SER A  23      -4.102   6.899  -0.300  1.00 11.090          H  
ATOM    382 2HB  SER A  23      -4.876   8.426   0.102  1.00 11.090          H  
ATOM    383  HG  SER A  23      -2.857   8.517  -1.020  1.00 11.090          H  
ATOM    384  N   GLN A  24      -2.344   8.583   3.126  1.00  6.180          N  
ATOM    385  CA  GLN A  24      -1.757   9.670   3.905  1.00  6.390          C  
ATOM    386  C   GLN A  24      -0.489  10.136   3.184  1.00  6.270          C  
ATOM    387  O   GLN A  24       0.210   9.324   2.563  1.00  6.160          O  
ATOM    388  CB  GLN A  24      -1.401   9.199   5.315  1.00  8.860          C  
ATOM    389  CG  GLN A  24      -2.563   8.655   6.121  1.00  8.860          C  
ATOM    390  CD  GLN A  24      -2.176   8.349   7.553  1.00  8.860          C  
ATOM    391  OE1 GLN A  24      -1.257   8.975   8.098  1.00  8.860          O  
ATOM    392  NE2 GLN A  24      -2.867   7.398   8.172  1.00  8.860          N  
ATOM    393  H   GLN A  24      -1.786   7.736   2.979  1.00  7.420          H  
ATOM    394  HA  GLN A  24      -2.450  10.506   3.954  1.00  7.670          H  
ATOM    395 1HB  GLN A  24      -0.664   8.415   5.244  1.00 10.630          H  
ATOM    396 2HB  GLN A  24      -0.953  10.024   5.867  1.00 10.630          H  
ATOM    397 1HG  GLN A  24      -3.360   9.357   6.122  1.00 10.630          H  
ATOM    398 2HG  GLN A  24      -2.893   7.724   5.656  1.00 10.630          H  
ATOM    399 1HE2 GLN A  24      -2.655   7.162   9.123  1.00 10.630          H  
ATOM    400 2HE2 GLN A  24      -3.602   6.915   7.694  1.00 10.630          H  
ATOM    401  N   VAL A  25      -0.179  11.434   3.255  1.00  6.570          N  
ATOM    402  CA  VAL A  25       1.007  11.930   2.563  1.00  6.670          C  
ATOM    403  C   VAL A  25       1.732  13.129   3.183  1.00  7.110          C  
ATOM    404  O   VAL A  25       1.119  14.048   3.749  1.00  7.560          O  
ATOM    405  CB  VAL A  25       0.583  12.243   1.108  1.00  9.300          C  
ATOM    406  CG1 VAL A  25      -0.454  13.293   1.090  1.00  9.300          C  
ATOM    407  CG2 VAL A  25       1.744  12.685   0.258  1.00  9.300          C  
ATOM    408  H   VAL A  25      -0.793  12.082   3.758  1.00  7.880          H  
ATOM    409  HA  VAL A  25       1.720  11.109   2.528  1.00  8.000          H  
ATOM    410  HB  VAL A  25       0.155  11.354   0.701  1.00 11.160          H  
ATOM    411 1HG1 VAL A  25      -0.783  13.474   0.067  1.00 11.160          H  
ATOM    412 2HG1 VAL A  25      -1.275  12.945   1.686  1.00 11.160          H  
ATOM    413 3HG1 VAL A  25      -0.059  14.210   1.509  1.00 11.160          H  
ATOM    414 1HG2 VAL A  25       1.385  12.859  -0.746  1.00 11.160          H  
ATOM    415 2HG2 VAL A  25       2.177  13.601   0.630  1.00 11.160          H  
ATOM    416 3HG2 VAL A  25       2.495  11.907   0.238  1.00 11.160          H  
ATOM    417  N   VAL A  26       3.058  13.123   3.010  1.00  7.260          N  
ATOM    418  CA  VAL A  26       3.902  14.257   3.379  1.00  7.880          C  
ATOM    419  C   VAL A  26       4.675  14.765   2.152  1.00  8.340          C  
ATOM    420  O   VAL A  26       5.294  13.989   1.411  1.00  8.330          O  
ATOM    421  CB  VAL A  26       4.865  13.900   4.531  1.00 10.780          C  
ATOM    422  CG1 VAL A  26       5.769  12.737   4.169  1.00 10.780          C  
ATOM    423  CG2 VAL A  26       5.692  15.145   4.923  1.00 10.780          C  
ATOM    424  H   VAL A  26       3.463  12.291   2.566  1.00  8.710          H  
ATOM    425  HA  VAL A  26       3.259  15.059   3.736  1.00  9.460          H  
ATOM    426  HB  VAL A  26       4.282  13.590   5.353  1.00 12.940          H  
ATOM    427 1HG1 VAL A  26       6.402  12.495   5.020  1.00 12.940          H  
ATOM    428 2HG1 VAL A  26       5.158  11.870   3.916  1.00 12.940          H  
ATOM    429 3HG1 VAL A  26       6.401  12.994   3.325  1.00 12.940          H  
ATOM    430 1HG2 VAL A  26       6.337  14.897   5.762  1.00 12.940          H  
ATOM    431 2HG2 VAL A  26       6.308  15.473   4.090  1.00 12.940          H  
ATOM    432 3HG2 VAL A  26       5.013  15.954   5.212  1.00 12.940          H  
ATOM    433  N   PHE A  27       4.661  16.078   1.947  1.00  8.920          N  
ATOM    434  CA  PHE A  27       5.355  16.675   0.808  1.00  9.470          C  
ATOM    435  C   PHE A  27       6.486  17.586   1.220  1.00 10.100          C  
ATOM    436  O   PHE A  27       6.275  18.640   1.831  1.00 10.440          O  
ATOM    437  CB  PHE A  27       4.378  17.454  -0.102  1.00 13.040          C  
ATOM    438  CG  PHE A  27       5.006  18.141  -1.403  1.00 13.040          C  
ATOM    439  CD1 PHE A  27       6.243  17.767  -1.969  1.00 13.040          C  
ATOM    440  CD2 PHE A  27       4.307  19.124  -2.080  1.00 13.040          C  
ATOM    441  CE1 PHE A  27       6.719  18.331  -3.100  1.00 13.040          C  
ATOM    442  CE2 PHE A  27       4.832  19.679  -3.249  1.00 13.040          C  
ATOM    443  CZ  PHE A  27       6.013  19.279  -3.736  1.00 13.040          C  
ATOM    444  H   PHE A  27       4.141  16.662   2.605  1.00 10.700          H  
ATOM    445  HA  PHE A  27       5.789  15.867   0.223  1.00 11.360          H  
ATOM    446 1HB  PHE A  27       3.592  16.776  -0.434  1.00 15.650          H  
ATOM    447 2HB  PHE A  27       3.896  18.231   0.487  1.00 15.650          H  
ATOM    448  HD1 PHE A  27       6.843  16.999  -1.522  1.00 15.650          H  
ATOM    449  HD2 PHE A  27       3.332  19.446  -1.702  1.00 15.650          H  
ATOM    450  HE1 PHE A  27       7.675  18.005  -3.489  1.00 15.650          H  
ATOM    451  HE2 PHE A  27       4.296  20.429  -3.800  1.00 15.650          H  
ATOM    452  HZ  PHE A  27       6.383  19.720  -4.643  1.00 15.650          H  
ATOM    453  N   HIS A  28       7.693  17.158   0.863  1.00 10.450          N  
ATOM    454  CA  HIS A  28       8.923  17.865   1.123  1.00 11.180          C  
ATOM    455  C   HIS A  28       9.233  18.742  -0.077  1.00 11.640          C  
ATOM    456  O   HIS A  28       9.343  18.256  -1.208  1.00 11.560          O  
ATOM    457  CB  HIS A  28      10.094  16.902   1.351  1.00 15.360          C  
ATOM    458  CG  HIS A  28      11.427  17.601   1.621  1.00 15.360          C  
ATOM    459  ND1 HIS A  28      12.647  16.951   1.517  1.00 15.360          N  
ATOM    460  CD2 HIS A  28      11.721  18.886   1.953  1.00 15.360          C  
ATOM    461  CE1 HIS A  28      13.621  17.823   1.756  1.00 15.360          C  
ATOM    462  NE2 HIS A  28      13.073  18.994   2.009  1.00 15.360          N  
ATOM    463  H   HIS A  28       7.774  16.272   0.355  1.00 12.540          H  
ATOM    464  HA  HIS A  28       8.816  18.496   1.999  1.00 13.420          H  
ATOM    465 1HB  HIS A  28       9.860  16.234   2.163  1.00 18.430          H  
ATOM    466 2HB  HIS A  28      10.218  16.281   0.463  1.00 18.430          H  
ATOM    467  HD2 HIS A  28      11.044  19.709   2.124  1.00 18.430          H  
ATOM    468  HE1 HIS A  28      14.689  17.614   1.727  1.00 18.430          H  
ATOM    469  HE2 HIS A  28      13.545  19.891   2.197  1.00 18.430          H  
ATOM    470  N   ALA A  29       9.341  20.037   0.156  1.00 12.270          N  
ATOM    471  CA  ALA A  29       9.669  20.972  -0.902  1.00 12.830          C  
ATOM    472  C   ALA A  29      10.530  22.087  -0.320  1.00 13.130          C  
ATOM    473  O   ALA A  29      10.097  22.826   0.578  1.00 13.240          O  
ATOM    474  CB  ALA A  29       8.408  21.518  -1.529  1.00 17.740          C  
ATOM    475  H   ALA A  29       9.217  20.366   1.120  1.00 14.720          H  
ATOM    476  HA  ALA A  29      10.251  20.453  -1.655  1.00 15.400          H  
ATOM    477 1HB  ALA A  29       8.676  22.213  -2.322  1.00 21.290          H  
ATOM    478 2HB  ALA A  29       7.825  20.706  -1.936  1.00 21.290          H  
ATOM    479 3HB  ALA A  29       7.834  22.029  -0.763  1.00 21.290          H  
ATOM    480  N   GLY A  30      11.719  22.278  -0.884  1.00 13.440          N  
ATOM    481  CA  GLY A  30      12.635  23.258  -0.325  1.00 13.900          C  
ATOM    482  C   GLY A  30      12.983  22.769   1.083  1.00 13.690          C  
ATOM    483  O   GLY A  30      13.490  21.652   1.245  1.00 13.860          O  
ATOM    484  H   GLY A  30      12.021  21.664  -1.649  1.00 16.130          H  
ATOM    485 1HA  GLY A  30      13.530  23.332  -0.944  1.00 16.680          H  
ATOM    486 2HA  GLY A  30      12.168  24.243  -0.292  1.00 16.680          H  
ATOM    487  N   SER A  31      12.754  23.605   2.098  1.00 13.490          N  
ATOM    488  CA  SER A  31      13.041  23.248   3.486  1.00 13.440          C  
ATOM    489  C   SER A  31      11.781  22.907   4.297  1.00 12.900          C  
ATOM    490  O   SER A  31      11.856  22.729   5.517  1.00 13.330          O  
ATOM    491  CB  SER A  31      13.771  24.394   4.158  1.00 18.840          C  
ATOM    492  OG  SER A  31      12.967  25.547   4.202  1.00 18.840          O  
ATOM    493  H   SER A  31      12.381  24.529   1.918  1.00 16.190          H  
ATOM    494  HA  SER A  31      13.689  22.372   3.486  1.00 16.130          H  
ATOM    495 1HB  SER A  31      14.051  24.103   5.170  1.00 22.600          H  
ATOM    496 2HB  SER A  31      14.690  24.609   3.613  1.00 22.600          H  
ATOM    497  HG  SER A  31      13.505  26.230   4.617  1.00 22.600          H  
ATOM    498  N   LEU A  32      10.613  22.857   3.645  1.00 12.110          N  
ATOM    499  CA  LEU A  32       9.349  22.625   4.351  1.00 11.650          C  
ATOM    500  C   LEU A  32       8.733  21.253   4.116  1.00 11.100          C  
ATOM    501  O   LEU A  32       8.908  20.649   3.057  1.00 10.870          O  
ATOM    502  CB  LEU A  32       8.338  23.690   3.927  1.00 16.490          C  
ATOM    503  CG  LEU A  32       8.772  25.167   4.133  1.00 16.490          C  
ATOM    504  CD1 LEU A  32       7.682  26.070   3.578  1.00 16.490          C  
ATOM    505  CD2 LEU A  32       9.037  25.457   5.622  1.00 16.490          C  
ATOM    506  H   LEU A  32      10.595  22.975   2.625  1.00 14.530          H  
ATOM    507  HA  LEU A  32       9.533  22.707   5.417  1.00 13.980          H  
ATOM    508 1HB  LEU A  32       8.137  23.552   2.861  1.00 19.790          H  
ATOM    509 2HB  LEU A  32       7.408  23.528   4.472  1.00 19.790          H  
ATOM    510  HG  LEU A  32       9.684  25.357   3.567  1.00 19.790          H  
ATOM    511 1HD1 LEU A  32       7.982  27.111   3.691  1.00 19.790          H  
ATOM    512 2HD1 LEU A  32       7.535  25.846   2.522  1.00 19.790          H  
ATOM    513 3HD1 LEU A  32       6.752  25.898   4.120  1.00 19.790          H  
ATOM    514 1HD2 LEU A  32       9.337  26.499   5.734  1.00 19.790          H  
ATOM    515 2HD2 LEU A  32       8.130  25.278   6.202  1.00 19.790          H  
ATOM    516 3HD2 LEU A  32       9.837  24.823   6.000  1.00 19.790          H  
ATOM    517  N   TYR A  33       7.955  20.780   5.096  1.00 11.050          N  
ATOM    518  CA  TYR A  33       7.205  19.529   4.956  1.00 10.670          C  
ATOM    519  C   TYR A  33       5.721  19.768   5.221  1.00 10.230          C  
ATOM    520  O   TYR A  33       5.327  20.122   6.337  1.00 10.530          O  
ATOM    521  CB  TYR A  33       7.742  18.469   5.916  1.00 15.090          C  
ATOM    522  CG  TYR A  33       9.171  18.042   5.653  1.00 15.090          C  
ATOM    523  CD1 TYR A  33      10.201  18.823   6.106  1.00 15.090          C  
ATOM    524  CD2 TYR A  33       9.446  16.861   4.998  1.00 15.090          C  
ATOM    525  CE1 TYR A  33      11.504  18.462   5.917  1.00 15.090          C  
ATOM    526  CE2 TYR A  33      10.762  16.480   4.809  1.00 15.090          C  
ATOM    527  CZ  TYR A  33      11.790  17.281   5.268  1.00 15.090          C  
ATOM    528  OH  TYR A  33      13.101  16.904   5.081  1.00 15.090          O  
ATOM    529  H   TYR A  33       7.848  21.320   5.943  1.00 13.260          H  
ATOM    530  HA  TYR A  33       7.310  19.167   3.938  1.00 12.800          H  
ATOM    531 1HB  TYR A  33       7.682  18.844   6.938  1.00 18.110          H  
ATOM    532 2HB  TYR A  33       7.108  17.587   5.859  1.00 18.110          H  
ATOM    533  HD1 TYR A  33       9.971  19.727   6.608  1.00 18.110          H  
ATOM    534  HD2 TYR A  33       8.635  16.229   4.639  1.00 18.110          H  
ATOM    535  HE1 TYR A  33      12.307  19.104   6.283  1.00 18.110          H  
ATOM    536  HE2 TYR A  33      10.992  15.546   4.295  1.00 18.110          H  
ATOM    537  HH  TYR A  33      13.132  16.109   4.539  1.00 18.110          H  
ATOM    538  N   ASN A  34       4.901  19.575   4.192  1.00  9.750          N  
ATOM    539  CA  ASN A  34       3.465  19.802   4.296  1.00  9.540          C  
ATOM    540  C   ASN A  34       2.699  18.482   4.441  1.00  9.240          C  
ATOM    541  O   ASN A  34       3.087  17.472   3.855  1.00  9.180          O  
ATOM    542  CB  ASN A  34       3.007  20.603   3.114  1.00 13.440          C  
ATOM    543  CG  ASN A  34       3.595  21.970   3.074  1.00 13.440          C  
ATOM    544  OD1 ASN A  34       3.595  22.711   4.068  1.00 13.440          O  
ATOM    545  ND2 ASN A  34       4.110  22.326   1.927  1.00 13.440          N  
ATOM    546  H   ASN A  34       5.315  19.292   3.299  1.00 11.700          H  
ATOM    547  HA  ASN A  34       3.285  20.378   5.195  1.00 11.450          H  
ATOM    548 1HB  ASN A  34       3.294  20.081   2.206  1.00 16.130          H  
ATOM    549 2HB  ASN A  34       1.929  20.701   3.140  1.00 16.130          H  
ATOM    550 1HD2 ASN A  34       4.511  23.232   1.815  1.00 16.130          H  
ATOM    551 2HD2 ASN A  34       4.094  21.690   1.159  1.00 16.130          H  
ATOM    552  N   TRP A  35       1.564  18.497   5.149  1.00  9.250          N  
ATOM    553  CA  TRP A  35       0.796  17.267   5.387  1.00  9.050          C  
ATOM    554  C   TRP A  35      -0.678  17.230   4.939  1.00  8.660          C  
ATOM    555  O   TRP A  35      -1.407  18.233   4.964  1.00  8.610          O  
ATOM    556  CB  TRP A  35       0.853  16.956   6.877  1.00 12.750          C  
ATOM    557  CG  TRP A  35       2.221  16.588   7.361  1.00 12.750          C  
ATOM    558  CD1 TRP A  35       3.224  17.433   7.745  1.00 12.750          C  
ATOM    559  CD2 TRP A  35       2.733  15.252   7.542  1.00 12.750          C  
ATOM    560  NE1 TRP A  35       4.309  16.717   8.153  1.00 12.750          N  
ATOM    561  CE2 TRP A  35       4.029  15.379   8.038  1.00 12.750          C  
ATOM    562  CE3 TRP A  35       2.199  13.973   7.329  1.00 12.750          C  
ATOM    563  CZ2 TRP A  35       4.811  14.274   8.331  1.00 12.750          C  
ATOM    564  CZ3 TRP A  35       2.978  12.865   7.624  1.00 12.750          C  
ATOM    565  CH2 TRP A  35       4.254  13.012   8.114  1.00 12.750          C  
ATOM    566  H   TRP A  35       1.259  19.362   5.573  1.00 11.100          H  
ATOM    567  HA  TRP A  35       1.307  16.458   4.863  1.00 10.860          H  
ATOM    568 1HB  TRP A  35       0.517  17.821   7.442  1.00 15.300          H  
ATOM    569 2HB  TRP A  35       0.175  16.136   7.102  1.00 15.300          H  
ATOM    570  HD1 TRP A  35       3.170  18.521   7.737  1.00 15.300          H  
ATOM    571  HE1 TRP A  35       5.175  17.118   8.489  1.00 15.300          H  
ATOM    572  HE3 TRP A  35       1.191  13.851   6.937  1.00 15.300          H  
ATOM    573  HZ2 TRP A  35       5.824  14.369   8.720  1.00 15.300          H  
ATOM    574  HZ3 TRP A  35       2.554  11.877   7.454  1.00 15.300          H  
ATOM    575  HH2 TRP A  35       4.845  12.125   8.332  1.00 15.300          H  
ATOM    576  N   PHE A  36      -1.126  16.012   4.593  1.00  8.630          N  
ATOM    577  CA  PHE A  36      -2.520  15.706   4.225  1.00  8.500          C  
ATOM    578  C   PHE A  36      -2.938  14.256   4.408  1.00  8.260          C  
ATOM    579  O   PHE A  36      -2.134  13.334   4.213  1.00  8.360          O  
ATOM    580  CB  PHE A  36      -2.723  16.026   2.766  1.00 11.950          C  
ATOM    581  CG  PHE A  36      -4.019  15.548   2.116  1.00 11.950          C  
ATOM    582  CD1 PHE A  36      -5.166  16.275   2.131  1.00 11.950          C  
ATOM    583  CD2 PHE A  36      -4.056  14.319   1.479  1.00 11.950          C  
ATOM    584  CE1 PHE A  36      -6.291  15.781   1.509  1.00 11.950          C  
ATOM    585  CE2 PHE A  36      -5.170  13.845   0.900  1.00 11.950          C  
ATOM    586  CZ  PHE A  36      -6.292  14.579   0.905  1.00 11.950          C  
ATOM    587  H   PHE A  36      -0.435  15.257   4.522  1.00 10.360          H  
ATOM    588  HA  PHE A  36      -3.179  16.327   4.835  1.00 10.200          H  
ATOM    589 1HB  PHE A  36      -2.686  17.090   2.668  1.00 14.340          H  
ATOM    590 2HB  PHE A  36      -1.908  15.605   2.239  1.00 14.340          H  
ATOM    591  HD1 PHE A  36      -5.191  17.252   2.621  1.00 14.340          H  
ATOM    592  HD2 PHE A  36      -3.185  13.720   1.453  1.00 14.340          H  
ATOM    593  HE1 PHE A  36      -7.181  16.364   1.492  1.00 14.340          H  
ATOM    594  HE2 PHE A  36      -5.150  12.872   0.424  1.00 14.340          H  
ATOM    595  HZ  PHE A  36      -7.192  14.210   0.420  1.00 14.340          H  
ATOM    596  N   SER A  37      -4.214  14.044   4.727  1.00  8.180          N  
ATOM    597  CA  SER A  37      -4.747  12.685   4.689  1.00  8.110          C  
ATOM    598  C   SER A  37      -6.233  12.625   4.358  1.00  7.930          C  
ATOM    599  O   SER A  37      -7.022  13.519   4.693  1.00  7.900          O  
ATOM    600  CB  SER A  37      -4.505  11.962   5.999  1.00 11.380          C  
ATOM    601  OG  SER A  37      -5.192  12.554   7.057  1.00 11.380          O  
ATOM    602  H   SER A  37      -4.817  14.839   4.968  1.00  9.820          H  
ATOM    603  HA  SER A  37      -4.226  12.140   3.901  1.00  9.730          H  
ATOM    604 1HB  SER A  37      -4.853  10.943   5.885  1.00 13.660          H  
ATOM    605 2HB  SER A  37      -3.438  11.929   6.216  1.00 13.660          H  
ATOM    606  HG  SER A  37      -4.986  12.025   7.828  1.00 13.660          H  
ATOM    607  N   VAL A  38      -6.626  11.506   3.746  1.00  8.100          N  
ATOM    608  CA  VAL A  38      -8.034  11.242   3.456  1.00  8.220          C  
ATOM    609  C   VAL A  38      -8.452   9.933   4.130  1.00  8.580          C  
ATOM    610  O   VAL A  38      -7.744   8.926   4.055  1.00  8.550          O  
ATOM    611  CB  VAL A  38      -8.294  11.251   1.919  1.00 11.460          C  
ATOM    612  CG1 VAL A  38      -7.428  10.207   1.208  1.00 11.460          C  
ATOM    613  CG2 VAL A  38      -9.813  11.021   1.619  1.00 11.460          C  
ATOM    614  H   VAL A  38      -5.906  10.823   3.479  1.00  9.720          H  
ATOM    615  HA  VAL A  38      -8.632  12.043   3.885  1.00  9.860          H  
ATOM    616  HB  VAL A  38      -8.006  12.221   1.535  1.00 13.750          H  
ATOM    617 1HG1 VAL A  38      -7.607  10.261   0.137  1.00 13.750          H  
ATOM    618 2HG1 VAL A  38      -6.377  10.408   1.407  1.00 13.750          H  
ATOM    619 3HG1 VAL A  38      -7.679   9.211   1.561  1.00 13.750          H  
ATOM    620 1HG2 VAL A  38      -9.978  11.067   0.546  1.00 13.750          H  
ATOM    621 2HG2 VAL A  38     -10.131  10.042   1.987  1.00 13.750          H  
ATOM    622 3HG2 VAL A  38     -10.403  11.799   2.110  1.00 13.750          H  
ATOM    623  N   GLU A  39      -9.611   9.962   4.783  1.00  9.140          N  
ATOM    624  CA  GLU A  39     -10.130   8.812   5.514  1.00  9.670          C  
ATOM    625  C   GLU A  39     -11.620   8.554   5.322  1.00 10.040          C  
ATOM    626  O   GLU A  39     -12.403   9.442   4.967  1.00 10.220          O  
ATOM    627  CB  GLU A  39      -9.904   8.984   7.029  1.00 13.330          C  
ATOM    628  CG  GLU A  39     -10.637  10.206   7.668  1.00 13.330          C  
ATOM    629  CD  GLU A  39     -10.458  10.310   9.168  1.00 13.330          C  
ATOM    630  OE1 GLU A  39      -9.775   9.483   9.728  1.00 13.330          O  
ATOM    631  OE2 GLU A  39     -10.966  11.245   9.753  1.00 13.330          O  
ATOM    632  H   GLU A  39     -10.134  10.839   4.781  1.00 10.970          H  
ATOM    633  HA  GLU A  39      -9.593   7.926   5.174  1.00 11.600          H  
ATOM    634 1HB  GLU A  39     -10.238   8.085   7.550  1.00 15.990          H  
ATOM    635 2HB  GLU A  39      -8.837   9.097   7.222  1.00 15.990          H  
ATOM    636 1HG  GLU A  39     -10.256  11.120   7.207  1.00 15.990          H  
ATOM    637 2HG  GLU A  39     -11.700  10.147   7.445  1.00 15.990          H  
ATOM    638  N   ILE A  40     -12.004   7.307   5.580  1.00 10.380          N  
ATOM    639  CA  ILE A  40     -13.405   6.910   5.574  1.00 10.950          C  
ATOM    640  C   ILE A  40     -13.831   6.610   7.009  1.00 11.280          C  
ATOM    641  O   ILE A  40     -13.225   5.781   7.704  1.00 11.400          O  
ATOM    642  CB  ILE A  40     -13.636   5.703   4.645  1.00 15.100          C  
ATOM    643  CG1 ILE A  40     -13.086   6.017   3.196  1.00 15.100          C  
ATOM    644  CG2 ILE A  40     -15.116   5.348   4.609  1.00 15.100          C  
ATOM    645  CD1 ILE A  40     -13.708   7.234   2.464  1.00 15.100          C  
ATOM    646  H   ILE A  40     -11.290   6.639   5.835  1.00 12.460          H  
ATOM    647  HA  ILE A  40     -14.018   7.742   5.228  1.00 13.140          H  
ATOM    648  HB  ILE A  40     -13.075   4.847   5.018  1.00 18.120          H  
ATOM    649 1HG1 ILE A  40     -12.013   6.186   3.268  1.00 18.120          H  
ATOM    650 2HG1 ILE A  40     -13.252   5.138   2.573  1.00 18.120          H  
ATOM    651 1HG2 ILE A  40     -15.270   4.490   3.959  1.00 18.120          H  
ATOM    652 2HG2 ILE A  40     -15.463   5.101   5.612  1.00 18.120          H  
ATOM    653 3HG2 ILE A  40     -15.683   6.196   4.235  1.00 18.120          H  
ATOM    654 1HD1 ILE A  40     -13.238   7.333   1.480  1.00 18.120          H  
ATOM    655 2HD1 ILE A  40     -14.779   7.100   2.327  1.00 18.120          H  
ATOM    656 3HD1 ILE A  40     -13.533   8.143   3.025  1.00 18.120          H  
ATOM    657  N   ILE A  41     -14.881   7.289   7.446  1.00 11.600          N  
ATOM    658  CA  ILE A  41     -15.357   7.190   8.811  1.00 12.100          C  
ATOM    659  C   ILE A  41     -16.637   6.393   8.970  1.00 12.620          C  
ATOM    660  O   ILE A  41     -17.704   6.794   8.507  1.00 12.760          O  
ATOM    661  CB  ILE A  41     -15.634   8.611   9.321  1.00 16.740          C  
ATOM    662  CG1 ILE A  41     -14.339   9.444   9.244  1.00 16.740          C  
ATOM    663  CG2 ILE A  41     -16.238   8.580  10.766  1.00 16.740          C  
ATOM    664  CD1 ILE A  41     -14.557  10.911   9.407  1.00 16.740          C  
ATOM    665  H   ILE A  41     -15.337   7.940   6.804  1.00 13.920          H  
ATOM    666  HA  ILE A  41     -14.581   6.723   9.415  1.00 14.520          H  
ATOM    667  HB  ILE A  41     -16.327   9.069   8.656  1.00 20.090          H  
ATOM    668 1HG1 ILE A  41     -13.648   9.104  10.013  1.00 20.090          H  
ATOM    669 2HG1 ILE A  41     -13.870   9.296   8.275  1.00 20.090          H  
ATOM    670 1HG2 ILE A  41     -16.454   9.583  11.105  1.00 20.090          H  
ATOM    671 2HG2 ILE A  41     -17.167   8.012  10.774  1.00 20.090          H  
ATOM    672 3HG2 ILE A  41     -15.526   8.113  11.448  1.00 20.090          H  
ATOM    673 1HD1 ILE A  41     -13.590  11.416   9.330  1.00 20.090          H  
ATOM    674 2HD1 ILE A  41     -15.219  11.264   8.614  1.00 20.090          H  
ATOM    675 3HD1 ILE A  41     -14.992  11.127  10.370  1.00 20.090          H  
ATOM    676  N   ASN A  42     -16.545   5.280   9.679  1.00 13.050          N  
ATOM    677  CA  ASN A  42     -17.708   4.439   9.931  1.00 13.630          C  
ATOM    678  C   ASN A  42     -18.225   4.773  11.327  1.00 14.320          C  
ATOM    679  O   ASN A  42     -17.548   4.478  12.316  1.00 14.640          O  
ATOM    680  CB  ASN A  42     -17.378   2.966   9.797  1.00 18.850          C  
ATOM    681  CG  ASN A  42     -18.608   2.097   9.916  1.00 18.850          C  
ATOM    682  OD1 ASN A  42     -19.735   2.593   9.829  1.00 18.850          O  
ATOM    683  ND2 ASN A  42     -18.411   0.816  10.110  1.00 18.850          N  
ATOM    684  H   ASN A  42     -15.641   5.004  10.042  1.00 15.660          H  
ATOM    685  HA  ASN A  42     -18.500   4.692   9.222  1.00 16.360          H  
ATOM    686 1HB  ASN A  42     -16.907   2.787   8.830  1.00 22.620          H  
ATOM    687 2HB  ASN A  42     -16.666   2.679  10.571  1.00 22.620          H  
ATOM    688 1HD2 ASN A  42     -19.195   0.198  10.198  1.00 22.620          H  
ATOM    689 2HD2 ASN A  42     -17.481   0.457  10.175  1.00 22.620          H  
ATOM    690  N   SER A  43     -19.370   5.442  11.419  1.00 14.690          N  
ATOM    691  CA  SER A  43     -19.873   5.897  12.714  1.00 15.480          C  
ATOM    692  C   SER A  43     -21.359   5.625  12.856  1.00 15.420          C  
ATOM    693  O   SER A  43     -22.177   6.052  12.034  1.00 16.000          O  
ATOM    694  CB  SER A  43     -19.606   7.373  12.892  1.00 21.360          C  
ATOM    695  OG  SER A  43     -20.140   7.833  14.103  1.00 21.360          O  
ATOM    696  H   SER A  43     -19.914   5.640  10.571  1.00 17.630          H  
ATOM    697  HA  SER A  43     -19.353   5.351  13.500  1.00 18.580          H  
ATOM    698 1HB  SER A  43     -18.532   7.549  12.875  1.00 25.630          H  
ATOM    699 2HB  SER A  43     -20.044   7.925  12.061  1.00 25.630          H  
ATOM    700  HG  SER A  43     -19.898   8.760  14.163  1.00 25.630          H  
ATOM    701  N   GLY A  44     -21.725   4.891  13.900  1.00 14.830          N  
ATOM    702  CA  GLY A  44     -23.116   4.517  14.042  1.00 14.820          C  
ATOM    703  C   GLY A  44     -23.474   3.674  12.830  1.00 14.420          C  
ATOM    704  O   GLY A  44     -22.830   2.658  12.570  1.00 14.200          O  
ATOM    705  H   GLY A  44     -21.032   4.580  14.566  1.00 17.800          H  
ATOM    706 1HA  GLY A  44     -23.262   3.949  14.960  1.00 17.780          H  
ATOM    707 2HA  GLY A  44     -23.743   5.407  14.089  1.00 17.780          H  
ATOM    708  N   ARG A  45     -24.510   4.080  12.102  1.00 14.470          N  
ATOM    709  CA  ARG A  45     -24.949   3.339  10.927  1.00 14.270          C  
ATOM    710  C   ARG A  45     -24.670   4.064   9.607  1.00 13.510          C  
ATOM    711  O   ARG A  45     -25.238   3.693   8.578  1.00 13.340          O  
ATOM    712  CB  ARG A  45     -26.438   3.031  11.017  1.00 20.060          C  
ATOM    713  CG  ARG A  45     -26.827   2.055  12.126  1.00 20.060          C  
ATOM    714  CD  ARG A  45     -28.314   1.914  12.244  1.00 20.060          C  
ATOM    715  NE  ARG A  45     -28.703   0.897  13.233  1.00 20.060          N  
ATOM    716  CZ  ARG A  45     -28.772   1.075  14.578  1.00 20.060          C  
ATOM    717  NH1 ARG A  45     -28.490   2.242  15.123  1.00 20.060          N  
ATOM    718  NH2 ARG A  45     -29.131   0.062  15.351  1.00 20.060          N  
ATOM    719  H   ARG A  45     -24.987   4.932  12.364  1.00 17.360          H  
ATOM    720  HA  ARG A  45     -24.411   2.391  10.905  1.00 17.120          H  
ATOM    721 1HB  ARG A  45     -26.989   3.956  11.178  1.00 24.070          H  
ATOM    722 2HB  ARG A  45     -26.781   2.607  10.075  1.00 24.070          H  
ATOM    723 1HG  ARG A  45     -26.407   1.075  11.905  1.00 24.070          H  
ATOM    724 2HG  ARG A  45     -26.429   2.409  13.074  1.00 24.070          H  
ATOM    725 1HD  ARG A  45     -28.758   2.867  12.528  1.00 24.070          H  
ATOM    726 2HD  ARG A  45     -28.714   1.611  11.276  1.00 24.070          H  
ATOM    727  HE  ARG A  45     -28.933  -0.023  12.875  1.00 24.070          H  
ATOM    728 1HH1 ARG A  45     -28.221   3.020  14.546  1.00 24.070          H  
ATOM    729 2HH1 ARG A  45     -28.548   2.359  16.125  1.00 24.070          H  
ATOM    730 1HH2 ARG A  45     -29.350  -0.836  14.941  1.00 24.070          H  
ATOM    731 2HH2 ARG A  45     -29.188   0.182  16.352  1.00 24.070          H  
ATOM    732  N   ILE A  46     -23.844   5.119   9.633  1.00 13.190          N  
ATOM    733  CA  ILE A  46     -23.550   5.870   8.406  1.00 12.540          C  
ATOM    734  C   ILE A  46     -22.058   6.077   8.133  1.00 11.970          C  
ATOM    735  O   ILE A  46     -21.207   5.998   9.028  1.00 12.170          O  
ATOM    736  CB  ILE A  46     -24.252   7.249   8.412  1.00 17.820          C  
ATOM    737  CG1 ILE A  46     -23.723   8.117   9.604  1.00 17.820          C  
ATOM    738  CG2 ILE A  46     -25.776   7.051   8.474  1.00 17.820          C  
ATOM    739  CD1 ILE A  46     -24.179   9.573   9.589  1.00 17.820          C  
ATOM    740  H   ILE A  46     -23.378   5.375  10.511  1.00 15.830          H  
ATOM    741  HA  ILE A  46     -23.950   5.308   7.563  1.00 15.050          H  
ATOM    742  HB  ILE A  46     -24.000   7.774   7.490  1.00 21.380          H  
ATOM    743 1HG1 ILE A  46     -24.048   7.661  10.539  1.00 21.380          H  
ATOM    744 2HG1 ILE A  46     -22.632   8.115   9.587  1.00 21.380          H  
ATOM    745 1HG2 ILE A  46     -26.289   8.004   8.442  1.00 21.380          H  
ATOM    746 2HG2 ILE A  46     -26.087   6.450   7.617  1.00 21.380          H  
ATOM    747 3HG2 ILE A  46     -26.043   6.533   9.390  1.00 21.380          H  
ATOM    748 1HD1 ILE A  46     -23.751  10.086  10.450  1.00 21.380          H  
ATOM    749 2HD1 ILE A  46     -23.831  10.051   8.672  1.00 21.380          H  
ATOM    750 3HD1 ILE A  46     -25.260   9.636   9.642  1.00 21.380          H  
ATOM    751  N   VAL A  47     -21.746   6.428   6.890  1.00 11.450          N  
ATOM    752  CA  VAL A  47     -20.366   6.716   6.528  1.00 11.080          C  
ATOM    753  C   VAL A  47     -20.102   8.166   6.117  1.00 10.430          C  
ATOM    754  O   VAL A  47     -20.877   8.772   5.390  1.00 10.170          O  
ATOM    755  CB  VAL A  47     -19.899   5.748   5.421  1.00 15.660          C  
ATOM    756  CG1 VAL A  47     -18.475   6.077   4.971  1.00 15.660          C  
ATOM    757  CG2 VAL A  47     -19.963   4.324   5.968  1.00 15.660          C  
ATOM    758  H   VAL A  47     -22.484   6.437   6.175  1.00 13.740          H  
ATOM    759  HA  VAL A  47     -19.757   6.510   7.399  1.00 13.300          H  
ATOM    760  HB  VAL A  47     -20.543   5.838   4.569  1.00 18.790          H  
ATOM    761 1HG1 VAL A  47     -18.175   5.370   4.200  1.00 18.790          H  
ATOM    762 2HG1 VAL A  47     -18.418   7.084   4.558  1.00 18.790          H  
ATOM    763 3HG1 VAL A  47     -17.800   5.995   5.827  1.00 18.790          H  
ATOM    764 1HG2 VAL A  47     -19.645   3.625   5.200  1.00 18.790          H  
ATOM    765 2HG2 VAL A  47     -19.307   4.239   6.835  1.00 18.790          H  
ATOM    766 3HG2 VAL A  47     -20.984   4.090   6.266  1.00 18.790          H  
ATOM    767  N   THR A  48     -19.008   8.717   6.636  1.00 10.360          N  
ATOM    768  CA  THR A  48     -18.528  10.068   6.291  1.00  9.940          C  
ATOM    769  C   THR A  48     -17.166  10.008   5.571  1.00  9.590          C  
ATOM    770  O   THR A  48     -16.288   9.208   5.907  1.00  9.500          O  
ATOM    771  CB  THR A  48     -18.453  11.012   7.531  1.00 14.080          C  
ATOM    772  OG1 THR A  48     -19.767  11.183   8.077  1.00 14.080          O  
ATOM    773  CG2 THR A  48     -17.864  12.405   7.155  1.00 14.080          C  
ATOM    774  H   THR A  48     -18.482   8.126   7.287  1.00 12.430          H  
ATOM    775  HA  THR A  48     -19.235  10.517   5.592  1.00 11.930          H  
ATOM    776  HB  THR A  48     -17.833  10.572   8.285  1.00 16.900          H  
ATOM    777  HG1 THR A  48     -20.059  10.348   8.451  1.00 16.900          H  
ATOM    778 1HG2 THR A  48     -17.837  13.033   8.040  1.00 16.900          H  
ATOM    779 2HG2 THR A  48     -16.854  12.304   6.769  1.00 16.900          H  
ATOM    780 3HG2 THR A  48     -18.492  12.874   6.401  1.00 16.900          H  
ATOM    781  N   THR A  49     -17.022  10.806   4.517  1.00  9.640          N  
ATOM    782  CA  THR A  49     -15.785  10.892   3.746  1.00  9.530          C  
ATOM    783  C   THR A  49     -15.059  12.144   4.224  1.00  9.050          C  
ATOM    784  O   THR A  49     -15.623  13.244   4.216  1.00  8.930          O  
ATOM    785  CB  THR A  49     -16.082  10.982   2.220  1.00 13.390          C  
ATOM    786  OG1 THR A  49     -16.799   9.799   1.800  1.00 13.390          O  
ATOM    787  CG2 THR A  49     -14.776  11.085   1.417  1.00 13.390          C  
ATOM    788  H   THR A  49     -17.783  11.437   4.255  1.00 11.570          H  
ATOM    789  HA  THR A  49     -15.157  10.022   3.946  1.00 11.440          H  
ATOM    790  HB  THR A  49     -16.704  11.862   2.028  1.00 16.060          H  
ATOM    791  HG1 THR A  49     -17.219   9.936   0.897  1.00 16.060          H  
ATOM    792 1HG2 THR A  49     -15.021  11.145   0.361  1.00 16.060          H  
ATOM    793 2HG2 THR A  49     -14.225  11.970   1.712  1.00 16.060          H  
ATOM    794 3HG2 THR A  49     -14.165  10.204   1.598  1.00 16.060          H  
ATOM    795  N   ALA A  50     -13.801  12.032   4.643  1.00  8.970          N  
ATOM    796  CA  ALA A  50     -13.199  13.257   5.159  1.00  8.700          C  
ATOM    797  C   ALA A  50     -11.711  13.437   4.915  1.00  8.520          C  
ATOM    798  O   ALA A  50     -10.930  12.501   4.721  1.00  8.590          O  
ATOM    799  CB  ALA A  50     -13.461  13.340   6.658  1.00 12.290          C  
ATOM    800  H   ALA A  50     -13.319  11.125   4.662  1.00 10.760          H  
ATOM    801  HA  ALA A  50     -13.691  14.095   4.674  1.00 10.440          H  
ATOM    802 1HB  ALA A  50     -13.073  14.287   7.042  1.00 14.750          H  
ATOM    803 2HB  ALA A  50     -14.529  13.285   6.844  1.00 14.750          H  
ATOM    804 3HB  ALA A  50     -12.959  12.510   7.154  1.00 14.750          H  
ATOM    805  N   ILE A  51     -11.357  14.712   4.918  1.00  8.560          N  
ATOM    806  CA  ILE A  51     -10.026  15.259   4.769  1.00  8.640          C  
ATOM    807  C   ILE A  51      -9.473  16.028   5.944  1.00  8.940          C  
ATOM    808  O   ILE A  51     -10.113  16.909   6.529  1.00  8.770          O  
ATOM    809  CB  ILE A  51      -9.952  16.150   3.510  1.00 12.060          C  
ATOM    810  CG1 ILE A  51     -10.083  15.234   2.267  1.00 12.060          C  
ATOM    811  CG2 ILE A  51      -8.716  17.124   3.540  1.00 12.060          C  
ATOM    812  CD1 ILE A  51     -10.237  15.958   0.968  1.00 12.060          C  
ATOM    813  H   ILE A  51     -12.118  15.377   5.045  1.00 10.270          H  
ATOM    814  HA  ILE A  51      -9.353  14.421   4.603  1.00 10.370          H  
ATOM    815  HB  ILE A  51     -10.848  16.765   3.483  1.00 14.480          H  
ATOM    816 1HG1 ILE A  51      -9.204  14.591   2.215  1.00 14.480          H  
ATOM    817 2HG1 ILE A  51     -10.957  14.603   2.394  1.00 14.480          H  
ATOM    818 1HG2 ILE A  51      -8.712  17.752   2.665  1.00 14.480          H  
ATOM    819 2HG2 ILE A  51      -8.763  17.772   4.411  1.00 14.480          H  
ATOM    820 3HG2 ILE A  51      -7.804  16.549   3.589  1.00 14.480          H  
ATOM    821 1HD1 ILE A  51     -10.336  15.230   0.170  1.00 14.480          H  
ATOM    822 2HD1 ILE A  51     -11.129  16.576   1.013  1.00 14.480          H  
ATOM    823 3HD1 ILE A  51      -9.379  16.581   0.776  1.00 14.480          H  
ATOM    824  N   LYS A  52      -8.240  15.687   6.268  1.00  9.610          N  
ATOM    825  CA  LYS A  52      -7.481  16.392   7.271  1.00 10.130          C  
ATOM    826  C   LYS A  52      -6.429  17.165   6.502  1.00 10.470          C  
ATOM    827  O   LYS A  52      -5.683  16.612   5.683  1.00 10.840          O  
ATOM    828  CB  LYS A  52      -6.868  15.430   8.279  1.00 13.970          C  
ATOM    829  CG  LYS A  52      -7.896  14.708   9.103  1.00 13.970          C  
ATOM    830  CD  LYS A  52      -7.275  13.721  10.059  1.00 13.970          C  
ATOM    831  CE  LYS A  52      -8.362  13.022  10.829  1.00 13.970          C  
ATOM    832  NZ  LYS A  52      -7.860  11.916  11.678  1.00 13.970          N  
ATOM    833  H   LYS A  52      -7.799  14.921   5.748  1.00 11.530          H  
ATOM    834  HA  LYS A  52      -8.119  17.109   7.791  1.00 12.160          H  
ATOM    835 1HB  LYS A  52      -6.273  14.692   7.753  1.00 16.770          H  
ATOM    836 2HB  LYS A  52      -6.205  15.975   8.947  1.00 16.770          H  
ATOM    837 1HG  LYS A  52      -8.484  15.435   9.663  1.00 16.770          H  
ATOM    838 2HG  LYS A  52      -8.570  14.168   8.433  1.00 16.770          H  
ATOM    839 1HD  LYS A  52      -6.700  12.982   9.500  1.00 16.770          H  
ATOM    840 2HD  LYS A  52      -6.612  14.237  10.751  1.00 16.770          H  
ATOM    841 1HE  LYS A  52      -8.868  13.747  11.465  1.00 16.770          H  
ATOM    842 2HE  LYS A  52      -9.069  12.630  10.122  1.00 16.770          H  
ATOM    843 1HZ  LYS A  52      -8.649  11.487  12.149  1.00 16.770          H  
ATOM    844 2HZ  LYS A  52      -7.411  11.225  11.090  1.00 16.770          H  
ATOM    845 3HZ  LYS A  52      -7.205  12.265  12.358  1.00 16.770          H  
ATOM    846  N   THR A  53      -6.342  18.461   6.735  1.00 10.550          N  
ATOM    847  CA  THR A  53      -5.344  19.202   5.976  1.00 11.050          C  
ATOM    848  C   THR A  53      -4.570  20.173   6.849  1.00 11.140          C  
ATOM    849  O   THR A  53      -5.117  20.781   7.777  1.00 11.220          O  
ATOM    850  CB  THR A  53      -6.021  19.929   4.795  1.00 15.270          C  
ATOM    851  OG1 THR A  53      -5.027  20.509   3.967  1.00 15.270          O  
ATOM    852  CG2 THR A  53      -6.956  21.024   5.288  1.00 15.270          C  
ATOM    853  H   THR A  53      -6.993  18.917   7.383  1.00 12.660          H  
ATOM    854  HA  THR A  53      -4.618  18.503   5.562  1.00 13.260          H  
ATOM    855  HB  THR A  53      -6.586  19.203   4.212  1.00 18.320          H  
ATOM    856  HG1 THR A  53      -5.419  20.734   3.130  1.00 18.320          H  
ATOM    857 1HG2 THR A  53      -7.416  21.512   4.437  1.00 18.320          H  
ATOM    858 2HG2 THR A  53      -7.728  20.580   5.914  1.00 18.320          H  
ATOM    859 3HG2 THR A  53      -6.403  21.765   5.860  1.00 18.320          H  
ATOM    860  N   LEU A  54      -3.284  20.335   6.541  1.00 11.320          N  
ATOM    861  CA  LEU A  54      -2.427  21.281   7.239  1.00 11.610          C  
ATOM    862  C   LEU A  54      -2.642  22.725   6.838  1.00 12.060          C  
ATOM    863  O   LEU A  54      -2.687  23.044   5.649  1.00 12.490          O  
ATOM    864  CB  LEU A  54      -0.963  20.931   6.938  1.00 16.140          C  
ATOM    865  CG  LEU A  54       0.119  21.870   7.512  1.00 16.140          C  
ATOM    866  CD1 LEU A  54       0.095  21.803   8.976  1.00 16.140          C  
ATOM    867  CD2 LEU A  54       1.456  21.447   6.980  1.00 16.140          C  
ATOM    868  H   LEU A  54      -2.861  19.763   5.800  1.00 13.580          H  
ATOM    869  HA  LEU A  54      -2.629  21.182   8.304  1.00 13.930          H  
ATOM    870 1HB  LEU A  54      -0.774  19.932   7.322  1.00 19.370          H  
ATOM    871 2HB  LEU A  54      -0.842  20.902   5.852  1.00 19.370          H  
ATOM    872  HG  LEU A  54      -0.067  22.901   7.206  1.00 19.370          H  
ATOM    873 1HD1 LEU A  54       0.848  22.445   9.396  1.00 19.370          H  
ATOM    874 2HD1 LEU A  54      -0.860  22.120   9.356  1.00 19.370          H  
ATOM    875 3HD1 LEU A  54       0.273  20.784   9.261  1.00 19.370          H  
ATOM    876 1HD2 LEU A  54       2.235  22.094   7.356  1.00 19.370          H  
ATOM    877 2HD2 LEU A  54       1.666  20.423   7.284  1.00 19.370          H  
ATOM    878 3HD2 LEU A  54       1.429  21.524   5.896  1.00 19.370          H  
ATOM    879  N   LEU A  55      -2.733  23.620   7.824  1.00 12.160          N  
ATOM    880  CA  LEU A  55      -2.830  25.027   7.495  1.00 12.740          C  
ATOM    881  C   LEU A  55      -1.544  25.779   7.849  1.00 13.240          C  
ATOM    882  O   LEU A  55      -1.092  26.631   7.082  1.00 13.250          O  
ATOM    883  CB  LEU A  55      -4.000  25.669   8.230  1.00 17.600          C  
ATOM    884  CG  LEU A  55      -5.401  25.105   7.954  1.00 17.600          C  
ATOM    885  CD1 LEU A  55      -6.355  25.870   8.840  1.00 17.600          C  
ATOM    886  CD2 LEU A  55      -5.774  25.191   6.486  1.00 17.600          C  
ATOM    887  H   LEU A  55      -2.723  23.335   8.807  1.00 14.590          H  
ATOM    888  HA  LEU A  55      -2.974  25.126   6.423  1.00 15.290          H  
ATOM    889 1HB  LEU A  55      -3.824  25.556   9.280  1.00 21.120          H  
ATOM    890 2HB  LEU A  55      -4.015  26.730   8.010  1.00 21.120          H  
ATOM    891  HG  LEU A  55      -5.437  24.075   8.230  1.00 21.120          H  
ATOM    892 1HD1 LEU A  55      -7.354  25.507   8.715  1.00 21.120          H  
ATOM    893 2HD1 LEU A  55      -6.060  25.745   9.882  1.00 21.120          H  
ATOM    894 3HD1 LEU A  55      -6.328  26.927   8.579  1.00 21.120          H  
ATOM    895 1HD2 LEU A  55      -6.772  24.778   6.348  1.00 21.120          H  
ATOM    896 2HD2 LEU A  55      -5.759  26.229   6.170  1.00 21.120          H  
ATOM    897 3HD2 LEU A  55      -5.076  24.615   5.882  1.00 21.120          H  
ATOM    898  N   SER A  56      -0.944  25.464   9.003  1.00 13.830          N  
ATOM    899  CA  SER A  56       0.253  26.196   9.436  1.00 14.480          C  
ATOM    900  C   SER A  56       1.138  25.445  10.430  1.00 14.190          C  
ATOM    901  O   SER A  56       0.651  24.739  11.338  1.00 14.410          O  
ATOM    902  CB  SER A  56      -0.124  27.543  10.022  1.00 20.010          C  
ATOM    903  OG  SER A  56       1.016  28.227  10.444  1.00 20.010          O  
ATOM    904  H   SER A  56      -1.360  24.748   9.599  1.00 16.600          H  
ATOM    905  HA  SER A  56       0.860  26.384   8.549  1.00 17.380          H  
ATOM    906 1HB  SER A  56      -0.656  28.134   9.276  1.00 24.010          H  
ATOM    907 2HB  SER A  56      -0.780  27.406  10.861  1.00 24.010          H  
ATOM    908  HG  SER A  56       0.714  29.096  10.728  1.00 24.010          H  
ATOM    909  N   THR A  57       2.454  25.634  10.258  1.00 13.870          N  
ATOM    910  CA  THR A  57       3.478  25.069  11.130  1.00 13.760          C  
ATOM    911  C   THR A  57       4.457  26.103  11.656  1.00 13.360          C  
ATOM    912  O   THR A  57       4.584  27.220  11.139  1.00 13.580          O  
ATOM    913  CB  THR A  57       4.377  24.036  10.400  1.00 19.310          C  
ATOM    914  OG1 THR A  57       5.093  24.697   9.349  1.00 19.310          O  
ATOM    915  CG2 THR A  57       3.590  22.943   9.824  1.00 19.310          C  
ATOM    916  H   THR A  57       2.764  26.222   9.494  1.00 16.640          H  
ATOM    917  HA  THR A  57       2.987  24.605  11.981  1.00 16.510          H  
ATOM    918  HB  THR A  57       5.098  23.621  11.109  1.00 23.170          H  
ATOM    919  HG1 THR A  57       5.859  24.157   9.096  1.00 23.170          H  
ATOM    920 1HG2 THR A  57       4.254  22.242   9.319  1.00 23.170          H  
ATOM    921 2HG2 THR A  57       3.064  22.437  10.590  1.00 23.170          H  
ATOM    922 3HG2 THR A  57       2.899  23.364   9.116  1.00 23.170          H  
ATOM    923  N   VAL A  58       5.185  25.674  12.673  1.00 12.960          N  
ATOM    924  CA  VAL A  58       6.327  26.378  13.223  1.00 12.770          C  
ATOM    925  C   VAL A  58       7.471  25.400  13.080  1.00 13.000          C  
ATOM    926  O   VAL A  58       7.465  24.347  13.718  1.00 13.270          O  
ATOM    927  CB  VAL A  58       6.084  26.782  14.688  1.00 17.950          C  
ATOM    928  CG1 VAL A  58       7.313  27.477  15.266  1.00 17.950          C  
ATOM    929  CG2 VAL A  58       4.885  27.726  14.735  1.00 17.950          C  
ATOM    930  H   VAL A  58       4.939  24.749  13.036  1.00 15.550          H  
ATOM    931  HA  VAL A  58       6.534  27.268  12.629  1.00 15.320          H  
ATOM    932  HB  VAL A  58       5.885  25.889  15.282  1.00 21.540          H  
ATOM    933 1HG1 VAL A  58       7.116  27.756  16.300  1.00 21.540          H  
ATOM    934 2HG1 VAL A  58       8.171  26.805  15.235  1.00 21.540          H  
ATOM    935 3HG1 VAL A  58       7.532  28.371  14.685  1.00 21.540          H  
ATOM    936 1HG2 VAL A  58       4.684  28.019  15.765  1.00 21.540          H  
ATOM    937 2HG2 VAL A  58       5.100  28.613  14.139  1.00 21.540          H  
ATOM    938 3HG2 VAL A  58       4.018  27.229  14.323  1.00 21.540          H  
ATOM    939  N   LYS A  59       8.470  25.738  12.276  1.00 13.080          N  
ATOM    940  CA  LYS A  59       9.494  24.754  11.952  1.00 13.470          C  
ATOM    941  C   LYS A  59       8.751  23.540  11.379  1.00 13.200          C  
ATOM    942  O   LYS A  59       8.138  23.651  10.314  1.00 13.160          O  
ATOM    943  CB  LYS A  59      10.367  24.393  13.163  1.00 18.700          C  
ATOM    944  CG  LYS A  59      11.137  25.563  13.742  1.00 18.700          C  
ATOM    945  CD  LYS A  59      12.034  25.117  14.886  1.00 18.700          C  
ATOM    946  CE  LYS A  59      12.806  26.289  15.480  1.00 18.700          C  
ATOM    947  NZ  LYS A  59      13.666  25.867  16.625  1.00 18.700          N  
ATOM    948  H   LYS A  59       8.463  26.642  11.821  1.00 15.700          H  
ATOM    949  HA  LYS A  59      10.142  25.149  11.168  1.00 16.160          H  
ATOM    950 1HB  LYS A  59       9.784  23.959  13.967  1.00 22.440          H  
ATOM    951 2HB  LYS A  59      11.102  23.647  12.855  1.00 22.440          H  
ATOM    952 1HG  LYS A  59      11.746  26.014  12.960  1.00 22.440          H  
ATOM    953 2HG  LYS A  59      10.436  26.310  14.108  1.00 22.440          H  
ATOM    954 1HD  LYS A  59      11.423  24.659  15.667  1.00 22.440          H  
ATOM    955 2HD  LYS A  59      12.742  24.374  14.520  1.00 22.440          H  
ATOM    956 1HE  LYS A  59      13.437  26.727  14.709  1.00 22.440          H  
ATOM    957 2HE  LYS A  59      12.100  27.041  15.829  1.00 22.440          H  
ATOM    958 1HZ  LYS A  59      14.160  26.670  16.990  1.00 22.440          H  
ATOM    959 2HZ  LYS A  59      13.089  25.469  17.353  1.00 22.440          H  
ATOM    960 3HZ  LYS A  59      14.334  25.177  16.311  1.00 22.440          H  
ATOM    961  N   TYR A  60       8.794  22.391  12.056  1.00 13.180          N  
ATOM    962  CA  TYR A  60       8.121  21.213  11.524  1.00 13.120          C  
ATOM    963  C   TYR A  60       6.949  20.743  12.397  1.00 12.750          C  
ATOM    964  O   TYR A  60       6.414  19.649  12.195  1.00 13.050          O  
ATOM    965  CB  TYR A  60       9.169  20.131  11.305  1.00 18.390          C  
ATOM    966  CG  TYR A  60      10.246  20.679  10.402  1.00 18.390          C  
ATOM    967  CD1 TYR A  60      11.513  20.955  10.901  1.00 18.390          C  
ATOM    968  CD2 TYR A  60       9.948  20.982   9.098  1.00 18.390          C  
ATOM    969  CE1 TYR A  60      12.470  21.515  10.076  1.00 18.390          C  
ATOM    970  CE2 TYR A  60      10.890  21.544   8.289  1.00 18.390          C  
ATOM    971  CZ  TYR A  60      12.147  21.811   8.755  1.00 18.390          C  
ATOM    972  OH  TYR A  60      13.091  22.381   7.913  1.00 18.390          O  
ATOM    973  H   TYR A  60       9.286  22.333  12.935  1.00 15.820          H  
ATOM    974  HA  TYR A  60       7.694  21.471  10.557  1.00 15.740          H  
ATOM    975 1HB  TYR A  60       9.613  19.833  12.255  1.00 22.070          H  
ATOM    976 2HB  TYR A  60       8.722  19.254  10.836  1.00 22.070          H  
ATOM    977  HD1 TYR A  60      11.753  20.733  11.941  1.00 22.070          H  
ATOM    978  HD2 TYR A  60       8.951  20.785   8.705  1.00 22.070          H  
ATOM    979  HE1 TYR A  60      13.466  21.731  10.460  1.00 22.070          H  
ATOM    980  HE2 TYR A  60      10.633  21.779   7.272  1.00 22.070          H  
ATOM    981  HH  TYR A  60      12.692  22.535   7.022  1.00 22.070          H  
ATOM    982  N   ASP A  61       6.570  21.573  13.367  1.00 12.280          N  
ATOM    983  CA  ASP A  61       5.478  21.302  14.295  1.00 12.110          C  
ATOM    984  C   ASP A  61       4.154  21.834  13.768  1.00 11.770          C  
ATOM    985  O   ASP A  61       4.038  23.004  13.394  1.00 11.800          O  
ATOM    986  CB  ASP A  61       5.777  21.903  15.668  1.00 17.020          C  
ATOM    987  CG  ASP A  61       6.892  21.160  16.439  1.00 17.020          C  
ATOM    988  OD1 ASP A  61       7.077  19.979  16.233  1.00 17.020          O  
ATOM    989  OD2 ASP A  61       7.545  21.795  17.230  1.00 17.020          O  
ATOM    990  H   ASP A  61       7.057  22.468  13.458  1.00 14.740          H  
ATOM    991  HA  ASP A  61       5.388  20.221  14.410  1.00 14.530          H  
ATOM    992 1HB  ASP A  61       6.082  22.946  15.542  1.00 20.430          H  
ATOM    993 2HB  ASP A  61       4.865  21.901  16.269  1.00 20.430          H  
ATOM    994  N   ILE A  62       3.143  20.982  13.718  1.00 11.650          N  
ATOM    995  CA  ILE A  62       1.843  21.418  13.226  1.00 11.530          C  
ATOM    996  C   ILE A  62       1.079  22.157  14.300  1.00 11.820          C  
ATOM    997  O   ILE A  62       0.931  21.660  15.416  1.00 12.240          O  
ATOM    998  CB  ILE A  62       1.024  20.236  12.690  1.00 16.190          C  
ATOM    999  CG1 ILE A  62       1.810  19.625  11.482  1.00 16.190          C  
ATOM   1000  CG2 ILE A  62      -0.427  20.711  12.326  1.00 16.190          C  
ATOM   1001  CD1 ILE A  62       1.260  18.323  10.946  1.00 16.190          C  
ATOM   1002  H   ILE A  62       3.280  20.027  14.028  1.00 13.980          H  
ATOM   1003  HA  ILE A  62       1.989  22.117  12.413  1.00 13.840          H  
ATOM   1004  HB  ILE A  62       0.961  19.458  13.449  1.00 19.430          H  
ATOM   1005 1HG1 ILE A  62       1.855  20.344  10.696  1.00 19.430          H  
ATOM   1006 2HG1 ILE A  62       2.831  19.430  11.806  1.00 19.430          H  
ATOM   1007 1HG2 ILE A  62      -1.009  19.881  11.944  1.00 19.430          H  
ATOM   1008 2HG2 ILE A  62      -0.929  21.103  13.212  1.00 19.430          H  
ATOM   1009 3HG2 ILE A  62      -0.387  21.491  11.589  1.00 19.430          H  
ATOM   1010 1HD1 ILE A  62       1.889  17.981  10.136  1.00 19.430          H  
ATOM   1011 2HD1 ILE A  62       1.254  17.575  11.736  1.00 19.430          H  
ATOM   1012 3HD1 ILE A  62       0.250  18.462  10.574  1.00 19.430          H  
ATOM   1013  N   VAL A  63       0.617  23.359  13.960  1.00 11.760          N  
ATOM   1014  CA  VAL A  63      -0.118  24.191  14.892  1.00 12.200          C  
ATOM   1015  C   VAL A  63      -1.573  24.318  14.452  1.00 12.590          C  
ATOM   1016  O   VAL A  63      -2.487  24.226  15.274  1.00 12.940          O  
ATOM   1017  CB  VAL A  63       0.547  25.576  15.025  1.00 16.900          C  
ATOM   1018  CG1 VAL A  63      -0.269  26.475  15.957  1.00 16.900          C  
ATOM   1019  CG2 VAL A  63       1.970  25.391  15.559  1.00 16.900          C  
ATOM   1020  H   VAL A  63       0.758  23.705  13.006  1.00 14.110          H  
ATOM   1021  HA  VAL A  63      -0.098  23.714  15.871  1.00 14.640          H  
ATOM   1022  HB  VAL A  63       0.582  26.058  14.044  1.00 20.280          H  
ATOM   1023 1HG1 VAL A  63       0.211  27.448  16.034  1.00 20.280          H  
ATOM   1024 2HG1 VAL A  63      -1.270  26.604  15.573  1.00 20.280          H  
ATOM   1025 3HG1 VAL A  63      -0.323  26.017  16.944  1.00 20.280          H  
ATOM   1026 1HG2 VAL A  63       2.438  26.355  15.656  1.00 20.280          H  
ATOM   1027 2HG2 VAL A  63       1.932  24.908  16.534  1.00 20.280          H  
ATOM   1028 3HG2 VAL A  63       2.550  24.769  14.871  1.00 20.280          H  
ATOM   1029  N   LYS A  64      -1.782  24.603  13.164  1.00 12.650          N  
ATOM   1030  CA  LYS A  64      -3.132  24.796  12.647  1.00 13.110          C  
ATOM   1031  C   LYS A  64      -3.424  23.787  11.549  1.00 13.140          C  
ATOM   1032  O   LYS A  64      -2.550  23.478  10.722  1.00 13.610          O  
ATOM   1033  CB  LYS A  64      -3.323  26.211  12.093  1.00 18.170          C  
ATOM   1034  CG  LYS A  64      -3.045  27.362  13.066  1.00 18.170          C  
ATOM   1035  CD  LYS A  64      -4.053  27.422  14.217  1.00 18.170          C  
ATOM   1036  CE  LYS A  64      -3.816  28.650  15.097  1.00 18.170          C  
ATOM   1037  NZ  LYS A  64      -4.758  28.702  16.258  1.00 18.170          N  
ATOM   1038  H   LYS A  64      -0.976  24.653  12.543  1.00 15.180          H  
ATOM   1039  HA  LYS A  64      -3.848  24.619  13.447  1.00 15.730          H  
ATOM   1040 1HB  LYS A  64      -2.694  26.338  11.231  1.00 21.800          H  
ATOM   1041 2HB  LYS A  64      -4.351  26.319  11.751  1.00 21.800          H  
ATOM   1042 1HG  LYS A  64      -2.042  27.247  13.466  1.00 21.800          H  
ATOM   1043 2HG  LYS A  64      -3.080  28.301  12.518  1.00 21.800          H  
ATOM   1044 1HD  LYS A  64      -5.067  27.455  13.818  1.00 21.800          H  
ATOM   1045 2HD  LYS A  64      -3.951  26.534  14.841  1.00 21.800          H  
ATOM   1046 1HE  LYS A  64      -2.795  28.625  15.474  1.00 21.800          H  
ATOM   1047 2HE  LYS A  64      -3.948  29.550  14.497  1.00 21.800          H  
ATOM   1048 1HZ  LYS A  64      -4.567  29.525  16.812  1.00 21.800          H  
ATOM   1049 2HZ  LYS A  64      -5.711  28.738  15.921  1.00 21.800          H  
ATOM   1050 3HZ  LYS A  64      -4.635  27.876  16.829  1.00 21.800          H  
ATOM   1051  N   SER A  65      -4.672  23.335  11.516  1.00 12.810          N  
ATOM   1052  CA  SER A  65      -5.181  22.365  10.557  1.00 13.020          C  
ATOM   1053  C   SER A  65      -6.688  22.547  10.402  1.00 13.250          C  
ATOM   1054  O   SER A  65      -7.305  23.324  11.140  1.00 13.700          O  
ATOM   1055  CB  SER A  65      -4.872  20.958  11.028  1.00 18.140          C  
ATOM   1056  OG  SER A  65      -5.593  20.646  12.185  1.00 18.140          O  
ATOM   1057  H   SER A  65      -5.316  23.652  12.227  1.00 15.370          H  
ATOM   1058  HA  SER A  65      -4.704  22.520   9.595  1.00 15.620          H  
ATOM   1059 1HB  SER A  65      -5.121  20.247  10.244  1.00 21.770          H  
ATOM   1060 2HB  SER A  65      -3.803  20.866  11.222  1.00 21.770          H  
ATOM   1061  HG  SER A  65      -5.352  19.744  12.407  1.00 21.770          H  
ATOM   1062  N   ALA A  66      -7.281  21.836   9.444  1.00 13.110          N  
ATOM   1063  CA  ALA A  66      -8.730  21.900   9.233  1.00 13.520          C  
ATOM   1064  C   ALA A  66      -9.338  20.548   8.877  1.00 13.880          C  
ATOM   1065  O   ALA A  66      -8.705  19.694   8.246  1.00 14.260          O  
ATOM   1066  CB  ALA A  66      -9.064  22.878   8.110  1.00 18.760          C  
ATOM   1067  H   ALA A  66      -6.677  21.257   8.858  1.00 15.730          H  
ATOM   1068  HA  ALA A  66      -9.189  22.243  10.159  1.00 16.220          H  
ATOM   1069 1HB  ALA A  66     -10.147  22.932   7.984  1.00 22.520          H  
ATOM   1070 2HB  ALA A  66      -8.688  23.846   8.353  1.00 22.520          H  
ATOM   1071 3HB  ALA A  66      -8.614  22.538   7.184  1.00 22.520          H  
ATOM   1072  N   ARG A  67     -10.607  20.368   9.282  1.00 13.910          N  
ATOM   1073  CA  ARG A  67     -11.380  19.179   8.927  1.00 14.380          C  
ATOM   1074  C   ARG A  67     -12.450  19.519   7.909  1.00 14.760          C  
ATOM   1075  O   ARG A  67     -13.323  20.358   8.146  1.00 15.410          O  
ATOM   1076  CB  ARG A  67     -12.023  18.523  10.133  1.00 19.940          C  
ATOM   1077  CG  ARG A  67     -12.842  17.269   9.785  1.00 19.940          C  
ATOM   1078  CD  ARG A  67     -13.286  16.537  10.986  1.00 19.940          C  
ATOM   1079  NE  ARG A  67     -14.053  15.340  10.632  1.00 19.940          N  
ATOM   1080  CZ  ARG A  67     -15.404  15.255  10.535  1.00 19.940          C  
ATOM   1081  NH1 ARG A  67     -16.172  16.294  10.779  1.00 19.940          N  
ATOM   1082  NH2 ARG A  67     -15.961  14.107  10.207  1.00 19.940          N  
ATOM   1083  H   ARG A  67     -11.053  21.094   9.827  1.00 16.690          H  
ATOM   1084  HA  ARG A  67     -10.706  18.450   8.474  1.00 17.260          H  
ATOM   1085 1HB  ARG A  67     -11.251  18.232  10.841  1.00 23.930          H  
ATOM   1086 2HB  ARG A  67     -12.685  19.231  10.631  1.00 23.930          H  
ATOM   1087 1HG  ARG A  67     -13.732  17.556   9.222  1.00 23.930          H  
ATOM   1088 2HG  ARG A  67     -12.235  16.596   9.173  1.00 23.930          H  
ATOM   1089 1HD  ARG A  67     -12.409  16.219  11.551  1.00 23.930          H  
ATOM   1090 2HD  ARG A  67     -13.896  17.181  11.612  1.00 23.930          H  
ATOM   1091  HE  ARG A  67     -13.518  14.500  10.437  1.00 23.930          H  
ATOM   1092 1HH1 ARG A  67     -15.771  17.182  11.034  1.00 23.930          H  
ATOM   1093 2HH1 ARG A  67     -17.177  16.200  10.721  1.00 23.930          H  
ATOM   1094 1HH2 ARG A  67     -15.382  13.297  10.025  1.00 23.930          H  
ATOM   1095 2HH2 ARG A  67     -16.967  14.036  10.147  1.00 23.930          H  
ATOM   1096  N   ILE A  68     -12.352  18.851   6.778  1.00 14.480          N  
ATOM   1097  CA  ILE A  68     -13.201  19.045   5.618  1.00 14.960          C  
ATOM   1098  C   ILE A  68     -13.932  17.743   5.300  1.00 15.350          C  
ATOM   1099  O   ILE A  68     -13.314  16.684   5.240  1.00 15.860          O  
ATOM   1100  CB  ILE A  68     -12.296  19.540   4.477  1.00 20.750          C  
ATOM   1101  CG1 ILE A  68     -11.642  20.915   4.958  1.00 20.750          C  
ATOM   1102  CG2 ILE A  68     -13.079  19.653   3.157  1.00 20.750          C  
ATOM   1103  CD1 ILE A  68     -10.521  21.406   4.153  1.00 20.750          C  
ATOM   1104  H   ILE A  68     -11.588  18.169   6.711  1.00 17.380          H  
ATOM   1105  HA  ILE A  68     -13.941  19.811   5.844  1.00 17.950          H  
ATOM   1106  HB  ILE A  68     -11.476  18.835   4.347  1.00 24.900          H  
ATOM   1107 1HG1 ILE A  68     -12.415  21.678   4.992  1.00 24.900          H  
ATOM   1108 2HG1 ILE A  68     -11.236  20.792   5.944  1.00 24.900          H  
ATOM   1109 1HG2 ILE A  68     -12.437  19.984   2.386  1.00 24.900          H  
ATOM   1110 2HG2 ILE A  68     -13.478  18.676   2.877  1.00 24.900          H  
ATOM   1111 3HG2 ILE A  68     -13.901  20.363   3.269  1.00 24.900          H  
ATOM   1112 1HD1 ILE A  68     -10.140  22.331   4.590  1.00 24.900          H  
ATOM   1113 2HD1 ILE A  68      -9.735  20.649   4.147  1.00 24.900          H  
ATOM   1114 3HD1 ILE A  68     -10.839  21.592   3.185  1.00 24.900          H  
ATOM   1115  N   TYR A  69     -15.246  17.773   5.120  1.00 15.260          N  
ATOM   1116  CA  TYR A  69     -15.923  16.496   4.899  1.00 15.770          C  
ATOM   1117  C   TYR A  69     -17.188  16.552   4.057  1.00 16.530          C  
ATOM   1118  O   TYR A  69     -17.752  17.620   3.801  1.00 17.110          O  
ATOM   1119  CB  TYR A  69     -16.261  15.874   6.255  1.00 21.870          C  
ATOM   1120  CG  TYR A  69     -17.251  16.679   7.013  1.00 21.870          C  
ATOM   1121  CD1 TYR A  69     -18.601  16.376   6.920  1.00 21.870          C  
ATOM   1122  CD2 TYR A  69     -16.824  17.748   7.784  1.00 21.870          C  
ATOM   1123  CE1 TYR A  69     -19.520  17.137   7.591  1.00 21.870          C  
ATOM   1124  CE2 TYR A  69     -17.745  18.510   8.459  1.00 21.870          C  
ATOM   1125  CZ  TYR A  69     -19.091  18.212   8.364  1.00 21.870          C  
ATOM   1126  OH  TYR A  69     -20.013  18.980   9.037  1.00 21.870          O  
ATOM   1127  H   TYR A  69     -15.763  18.644   5.154  1.00 18.310          H  
ATOM   1128  HA  TYR A  69     -15.238  15.834   4.373  1.00 18.920          H  
ATOM   1129 1HB  TYR A  69     -16.668  14.879   6.105  1.00 26.250          H  
ATOM   1130 2HB  TYR A  69     -15.359  15.777   6.858  1.00 26.250          H  
ATOM   1131  HD1 TYR A  69     -18.933  15.537   6.305  1.00 26.250          H  
ATOM   1132  HD2 TYR A  69     -15.764  17.990   7.854  1.00 26.250          H  
ATOM   1133  HE1 TYR A  69     -20.582  16.904   7.513  1.00 26.250          H  
ATOM   1134  HE2 TYR A  69     -17.415  19.356   9.063  1.00 26.250          H  
ATOM   1135  HH  TYR A  69     -20.898  18.656   8.852  1.00 26.250          H  
ATOM   1136  N   ALA A  70     -17.638  15.361   3.662  1.00 16.650          N  
ATOM   1137  CA  ALA A  70     -18.869  15.153   2.917  1.00 17.470          C  
ATOM   1138  C   ALA A  70     -19.479  13.823   3.369  1.00 17.850          C  
ATOM   1139  O   ALA A  70     -18.749  12.933   3.793  1.00 18.240          O  
ATOM   1140  CB  ALA A  70     -18.583  15.158   1.427  1.00 24.130          C  
ATOM   1141  H   ALA A  70     -17.066  14.542   3.896  1.00 19.980          H  
ATOM   1142  HA  ALA A  70     -19.565  15.956   3.159  1.00 20.960          H  
ATOM   1143 1HB  ALA A  70     -19.507  15.019   0.897  1.00 28.960          H  
ATOM   1144 2HB  ALA A  70     -18.142  16.116   1.142  1.00 28.960          H  
ATOM   1145 3HB  ALA A  70     -17.888  14.350   1.186  1.00 28.960          H  
ATOM   1146  N   GLY A  71     -20.791  13.652   3.247  1.00 17.840          N  
ATOM   1147  CA  GLY A  71     -21.412  12.413   3.743  1.00 18.290          C  
ATOM   1148  C   GLY A  71     -21.231  11.152   2.885  1.00 18.470          C  
ATOM   1149  O   GLY A  71     -20.455  11.120   1.935  1.00 19.000          O  
ATOM   1150  H   GLY A  71     -21.365  14.406   2.889  1.00 21.410          H  
ATOM   1151 1HA  GLY A  71     -21.028  12.212   4.745  1.00 21.950          H  
ATOM   1152 2HA  GLY A  71     -22.479  12.592   3.871  1.00 21.950          H  
ATOM   1153  N   GLN A  72     -22.005  10.117   3.221  1.00 18.160          N  
ATOM   1154  CA  GLN A  72     -21.931   8.774   2.629  1.00 18.430          C  
ATOM   1155  C   GLN A  72     -22.082   8.699   1.124  1.00 18.520          C  
ATOM   1156  O   GLN A  72     -21.502   7.823   0.483  1.00 18.810          O  
ATOM   1157  CB  GLN A  72     -22.973   7.865   3.276  1.00 25.690          C  
ATOM   1158  CG  GLN A  72     -22.921   6.445   2.809  1.00 25.690          C  
ATOM   1159  CD  GLN A  72     -23.740   5.558   3.672  1.00 25.690          C  
ATOM   1160  OE1 GLN A  72     -23.721   5.652   4.914  1.00 25.690          O  
ATOM   1161  NE2 GLN A  72     -24.490   4.664   3.042  1.00 25.690          N  
ATOM   1162  H   GLN A  72     -22.623  10.238   4.011  1.00 21.790          H  
ATOM   1163  HA  GLN A  72     -20.946   8.369   2.873  1.00 22.120          H  
ATOM   1164 1HB  GLN A  72     -22.873   7.879   4.352  1.00 30.830          H  
ATOM   1165 2HB  GLN A  72     -23.967   8.241   3.042  1.00 30.830          H  
ATOM   1166 1HG  GLN A  72     -23.338   6.398   1.805  1.00 30.830          H  
ATOM   1167 2HG  GLN A  72     -21.897   6.095   2.793  1.00 30.830          H  
ATOM   1168 1HE2 GLN A  72     -25.068   4.033   3.567  1.00 30.830          H  
ATOM   1169 2HE2 GLN A  72     -24.482   4.613   2.040  1.00 30.830          H  
ATOM   1170  N   GLY A  73     -22.863   9.592   0.542  1.00 18.410          N  
ATOM   1171  CA  GLY A  73     -23.071   9.566  -0.894  1.00 18.600          C  
ATOM   1172  C   GLY A  73     -21.925  10.232  -1.657  1.00 18.190          C  
ATOM   1173  O   GLY A  73     -21.980  10.340  -2.884  1.00 18.680          O  
ATOM   1174  H   GLY A  73     -23.341  10.289   1.097  1.00 22.090          H  
ATOM   1175 1HA  GLY A  73     -23.177   8.534  -1.226  1.00 22.320          H  
ATOM   1176 2HA  GLY A  73     -24.005  10.073  -1.130  1.00 22.320          H  
ATOM   1177  N   TYR A  74     -20.895  10.698  -0.944  1.00 17.390          N  
ATOM   1178  CA  TYR A  74     -19.806  11.393  -1.595  1.00 17.050          C  
ATOM   1179  C   TYR A  74     -18.495  10.618  -1.632  1.00 16.830          C  
ATOM   1180  O   TYR A  74     -18.061   9.974  -0.662  1.00 16.710          O  
ATOM   1181  CB  TYR A  74     -19.613  12.732  -0.919  1.00 24.010          C  
ATOM   1182  CG  TYR A  74     -20.800  13.617  -1.118  1.00 24.010          C  
ATOM   1183  CD1 TYR A  74     -21.878  13.532  -0.250  1.00 24.010          C  
ATOM   1184  CD2 TYR A  74     -20.823  14.506  -2.161  1.00 24.010          C  
ATOM   1185  CE1 TYR A  74     -22.972  14.331  -0.441  1.00 24.010          C  
ATOM   1186  CE2 TYR A  74     -21.914  15.311  -2.359  1.00 24.010          C  
ATOM   1187  CZ  TYR A  74     -22.990  15.225  -1.504  1.00 24.010          C  
ATOM   1188  OH  TYR A  74     -24.090  16.028  -1.701  1.00 24.010          O  
ATOM   1189  H   TYR A  74     -20.864  10.591   0.070  1.00 20.870          H  
ATOM   1190  HA  TYR A  74     -20.104  11.573  -2.618  1.00 20.460          H  
ATOM   1191 1HB  TYR A  74     -19.458  12.584   0.148  1.00 28.810          H  
ATOM   1192 2HB  TYR A  74     -18.733  13.226  -1.324  1.00 28.810          H  
ATOM   1193  HD1 TYR A  74     -21.858  12.826   0.576  1.00 28.810          H  
ATOM   1194  HD2 TYR A  74     -19.983  14.568  -2.829  1.00 28.810          H  
ATOM   1195  HE1 TYR A  74     -23.824  14.264   0.233  1.00 28.810          H  
ATOM   1196  HE2 TYR A  74     -21.931  16.014  -3.193  1.00 28.810          H  
ATOM   1197  HH  TYR A  74     -24.754  15.831  -1.036  1.00 28.810          H  
ATOM   1198  N   THR A  75     -17.842  10.742  -2.778  1.00 16.880          N  
ATOM   1199  CA  THR A  75     -16.555  10.129  -3.064  1.00 16.820          C  
ATOM   1200  C   THR A  75     -15.397  10.960  -2.542  1.00 15.970          C  
ATOM   1201  O   THR A  75     -15.574  12.131  -2.168  1.00 15.210          O  
ATOM   1202  CB  THR A  75     -16.392   9.961  -4.586  1.00 23.570          C  
ATOM   1203  OG1 THR A  75     -16.357  11.273  -5.201  1.00 23.570          O  
ATOM   1204  CG2 THR A  75     -17.582   9.179  -5.136  1.00 23.570          C  
ATOM   1205  H   THR A  75     -18.297  11.289  -3.519  1.00 20.260          H  
ATOM   1206  HA  THR A  75     -16.516   9.151  -2.584  1.00 20.180          H  
ATOM   1207  HB  THR A  75     -15.466   9.431  -4.807  1.00 28.290          H  
ATOM   1208  HG1 THR A  75     -16.339  11.181  -6.176  1.00 28.290          H  
ATOM   1209 1HG2 THR A  75     -17.474   9.058  -6.208  1.00 28.290          H  
ATOM   1210 2HG2 THR A  75     -17.613   8.198  -4.665  1.00 28.290          H  
ATOM   1211 3HG2 THR A  75     -18.510   9.708  -4.929  1.00 28.290          H  
ATOM   1212  N   GLU A  76     -14.199  10.362  -2.529  1.00 16.200          N  
ATOM   1213  CA  GLU A  76     -13.002  11.092  -2.152  1.00 15.560          C  
ATOM   1214  C   GLU A  76     -12.756  12.255  -3.106  1.00 15.440          C  
ATOM   1215  O   GLU A  76     -12.249  13.289  -2.678  1.00 14.630          O  
ATOM   1216  CB  GLU A  76     -11.776  10.188  -2.127  1.00 22.040          C  
ATOM   1217  CG  GLU A  76     -11.804   9.065  -1.093  1.00 22.040          C  
ATOM   1218  CD  GLU A  76     -12.523   7.827  -1.568  1.00 22.040          C  
ATOM   1219  OE1 GLU A  76     -13.277   7.908  -2.526  1.00 22.040          O  
ATOM   1220  OE2 GLU A  76     -12.276   6.788  -1.016  1.00 22.040          O  
ATOM   1221  H   GLU A  76     -14.114   9.375  -2.792  1.00 19.440          H  
ATOM   1222  HA  GLU A  76     -13.148  11.498  -1.152  1.00 18.670          H  
ATOM   1223 1HB  GLU A  76     -11.646   9.755  -3.095  1.00 26.450          H  
ATOM   1224 2HB  GLU A  76     -10.893  10.789  -1.922  1.00 26.450          H  
ATOM   1225 1HG  GLU A  76     -10.779   8.799  -0.839  1.00 26.450          H  
ATOM   1226 2HG  GLU A  76     -12.288   9.434  -0.188  1.00 26.450          H  
ATOM   1227  N   HIS A  77     -13.129  12.107  -4.388  1.00 16.300          N  
ATOM   1228  CA  HIS A  77     -12.919  13.164  -5.375  1.00 16.380          C  
ATOM   1229  C   HIS A  77     -13.756  14.377  -5.000  1.00 15.710          C  
ATOM   1230  O   HIS A  77     -13.292  15.520  -5.086  1.00 15.190          O  
ATOM   1231  CB  HIS A  77     -13.379  12.710  -6.764  1.00 22.900          C  
ATOM   1232  CG  HIS A  77     -12.559  11.644  -7.450  1.00 22.900          C  
ATOM   1233  ND1 HIS A  77     -12.625  10.294  -7.097  1.00 22.900          N  
ATOM   1234  CD2 HIS A  77     -11.728  11.709  -8.519  1.00 22.900          C  
ATOM   1235  CE1 HIS A  77     -11.868   9.601  -7.936  1.00 22.900          C  
ATOM   1236  NE2 HIS A  77     -11.321  10.426  -8.791  1.00 22.900          N  
ATOM   1237  H   HIS A  77     -13.508  11.219  -4.696  1.00 19.560          H  
ATOM   1238  HA  HIS A  77     -11.870  13.454  -5.408  1.00 19.660          H  
ATOM   1239 1HB  HIS A  77     -14.402  12.345  -6.697  1.00 27.480          H  
ATOM   1240 2HB  HIS A  77     -13.405  13.577  -7.427  1.00 27.480          H  
ATOM   1241  HD2 HIS A  77     -11.459  12.606  -9.079  1.00 27.480          H  
ATOM   1242  HE1 HIS A  77     -11.724   8.522  -7.936  1.00 27.480          H  
ATOM   1243  HE2 HIS A  77     -10.709  10.111  -9.555  1.00 27.480          H  
ATOM   1244  N   GLN A  78     -14.987  14.126  -4.566  1.00 15.810          N  
ATOM   1245  CA  GLN A  78     -15.877  15.192  -4.142  1.00 15.330          C  
ATOM   1246  C   GLN A  78     -15.359  15.869  -2.862  1.00 14.200          C  
ATOM   1247  O   GLN A  78     -15.428  17.096  -2.728  1.00 13.750          O  
ATOM   1248  CB  GLN A  78     -17.279  14.627  -3.992  1.00 21.650          C  
ATOM   1249  CG  GLN A  78     -17.888  14.259  -5.357  1.00 21.650          C  
ATOM   1250  CD  GLN A  78     -19.187  13.497  -5.285  1.00 21.650          C  
ATOM   1251  OE1 GLN A  78     -19.293  12.439  -4.650  1.00 21.650          O  
ATOM   1252  NE2 GLN A  78     -20.214  14.035  -5.939  1.00 21.650          N  
ATOM   1253  H   GLN A  78     -15.318  13.157  -4.570  1.00 18.970          H  
ATOM   1254  HA  GLN A  78     -15.902  15.948  -4.929  1.00 18.400          H  
ATOM   1255 1HB  GLN A  78     -17.251  13.733  -3.368  1.00 25.980          H  
ATOM   1256 2HB  GLN A  78     -17.916  15.360  -3.504  1.00 25.980          H  
ATOM   1257 1HG  GLN A  78     -18.070  15.184  -5.906  1.00 25.980          H  
ATOM   1258 2HG  GLN A  78     -17.171  13.655  -5.907  1.00 25.980          H  
ATOM   1259 1HE2 GLN A  78     -21.110  13.581  -5.926  1.00 25.980          H  
ATOM   1260 2HE2 GLN A  78     -20.097  14.891  -6.448  1.00 25.980          H  
ATOM   1261  N   ALA A  79     -14.835  15.074  -1.915  1.00 13.830          N  
ATOM   1262  CA  ALA A  79     -14.273  15.662  -0.703  1.00 12.810          C  
ATOM   1263  C   ALA A  79     -13.092  16.570  -1.070  1.00 12.420          C  
ATOM   1264  O   ALA A  79     -12.929  17.645  -0.482  1.00 11.710          O  
ATOM   1265  CB  ALA A  79     -13.839  14.579   0.273  1.00 18.340          C  
ATOM   1266  H   ALA A  79     -14.866  14.057  -2.038  1.00 16.600          H  
ATOM   1267  HA  ALA A  79     -15.041  16.276  -0.234  1.00 15.370          H  
ATOM   1268 1HB  ALA A  79     -13.442  15.036   1.181  1.00 22.010          H  
ATOM   1269 2HB  ALA A  79     -14.705  13.968   0.519  1.00 22.010          H  
ATOM   1270 3HB  ALA A  79     -13.071  13.960  -0.189  1.00 22.010          H  
ATOM   1271  N   GLN A  80     -12.283  16.141  -2.057  1.00 13.010          N  
ATOM   1272  CA  GLN A  80     -11.137  16.918  -2.517  1.00 12.830          C  
ATOM   1273  C   GLN A  80     -11.574  18.221  -3.154  1.00 12.830          C  
ATOM   1274  O   GLN A  80     -10.966  19.256  -2.893  1.00 12.300          O  
ATOM   1275  CB  GLN A  80     -10.289  16.103  -3.485  1.00 18.030          C  
ATOM   1276  CG  GLN A  80      -9.547  14.991  -2.822  1.00 18.030          C  
ATOM   1277  CD  GLN A  80      -8.994  14.013  -3.793  1.00 18.030          C  
ATOM   1278  OE1 GLN A  80      -8.134  14.285  -4.632  1.00 18.030          O  
ATOM   1279  NE2 GLN A  80      -9.508  12.812  -3.668  1.00 18.030          N  
ATOM   1280  H   GLN A  80     -12.452  15.213  -2.455  1.00 15.610          H  
ATOM   1281  HA  GLN A  80     -10.525  17.150  -1.660  1.00 15.400          H  
ATOM   1282 1HB  GLN A  80     -10.920  15.673  -4.255  1.00 21.640          H  
ATOM   1283 2HB  GLN A  80      -9.566  16.754  -3.974  1.00 21.640          H  
ATOM   1284 1HG  GLN A  80      -8.714  15.419  -2.267  1.00 21.640          H  
ATOM   1285 2HG  GLN A  80     -10.203  14.470  -2.142  1.00 21.640          H  
ATOM   1286 1HE2 GLN A  80      -9.217  12.071  -4.262  1.00 21.640          H  
ATOM   1287 2HE2 GLN A  80     -10.220  12.656  -2.966  1.00 21.640          H  
ATOM   1288  N   GLU A  81     -12.659  18.209  -3.935  1.00 13.520          N  
ATOM   1289  CA  GLU A  81     -13.145  19.458  -4.507  1.00 13.670          C  
ATOM   1290  C   GLU A  81     -13.448  20.451  -3.382  1.00 12.870          C  
ATOM   1291  O   GLU A  81     -13.049  21.623  -3.457  1.00 12.640          O  
ATOM   1292  CB  GLU A  81     -14.412  19.250  -5.340  1.00 19.080          C  
ATOM   1293  CG  GLU A  81     -14.908  20.526  -6.041  1.00 19.080          C  
ATOM   1294  CD  GLU A  81     -16.187  20.341  -6.793  1.00 19.080          C  
ATOM   1295  OE1 GLU A  81     -16.727  19.268  -6.738  1.00 19.080          O  
ATOM   1296  OE2 GLU A  81     -16.643  21.280  -7.403  1.00 19.080          O  
ATOM   1297  H   GLU A  81     -13.093  17.312  -4.181  1.00 16.220          H  
ATOM   1298  HA  GLU A  81     -12.366  19.876  -5.143  1.00 16.400          H  
ATOM   1299 1HB  GLU A  81     -14.232  18.481  -6.094  1.00 22.890          H  
ATOM   1300 2HB  GLU A  81     -15.212  18.889  -4.692  1.00 22.890          H  
ATOM   1301 1HG  GLU A  81     -15.055  21.296  -5.306  1.00 22.890          H  
ATOM   1302 2HG  GLU A  81     -14.135  20.871  -6.727  1.00 22.890          H  
ATOM   1303  N   GLU A  82     -14.120  19.973  -2.312  1.00 12.520          N  
ATOM   1304  CA  GLU A  82     -14.435  20.865  -1.197  1.00 11.900          C  
ATOM   1305  C   GLU A  82     -13.156  21.352  -0.528  1.00 11.050          C  
ATOM   1306  O   GLU A  82     -13.043  22.534  -0.205  1.00 10.780          O  
ATOM   1307  CB  GLU A  82     -15.327  20.165  -0.165  1.00 16.910          C  
ATOM   1308  CG  GLU A  82     -16.751  19.882  -0.640  1.00 16.910          C  
ATOM   1309  CD  GLU A  82     -17.556  21.133  -0.866  1.00 16.910          C  
ATOM   1310  OE1 GLU A  82     -17.553  21.974  -0.001  1.00 16.910          O  
ATOM   1311  OE2 GLU A  82     -18.167  21.252  -1.897  1.00 16.910          O  
ATOM   1312  H   GLU A  82     -14.457  19.002  -2.328  1.00 15.020          H  
ATOM   1313  HA  GLU A  82     -14.965  21.725  -1.581  1.00 14.280          H  
ATOM   1314 1HB  GLU A  82     -14.876  19.219   0.132  1.00 20.290          H  
ATOM   1315 2HB  GLU A  82     -15.395  20.786   0.731  1.00 20.290          H  
ATOM   1316 1HG  GLU A  82     -16.701  19.320  -1.576  1.00 20.290          H  
ATOM   1317 2HG  GLU A  82     -17.253  19.258   0.100  1.00 20.290          H  
ATOM   1318  N   TRP A  83     -12.167  20.473  -0.385  1.00 10.790          N  
ATOM   1319  CA  TRP A  83     -10.880  20.835   0.189  1.00 10.110          C  
ATOM   1320  C   TRP A  83     -10.198  21.918  -0.589  1.00 10.290          C  
ATOM   1321  O   TRP A  83      -9.736  22.912  -0.022  1.00  9.890          O  
ATOM   1322  CB  TRP A  83      -9.993  19.614   0.322  1.00 14.430          C  
ATOM   1323  CG  TRP A  83      -8.560  19.858   0.665  1.00 14.430          C  
ATOM   1324  CD1 TRP A  83      -7.996  20.736   1.541  1.00 14.430          C  
ATOM   1325  CD2 TRP A  83      -7.478  19.146   0.067  1.00 14.430          C  
ATOM   1326  NE1 TRP A  83      -6.628  20.600   1.520  1.00 14.430          N  
ATOM   1327  CE2 TRP A  83      -6.302  19.628   0.633  1.00 14.430          C  
ATOM   1328  CE3 TRP A  83      -7.412  18.151  -0.896  1.00 14.430          C  
ATOM   1329  CZ2 TRP A  83      -5.069  19.134   0.268  1.00 14.430          C  
ATOM   1330  CZ3 TRP A  83      -6.201  17.671  -1.257  1.00 14.430          C  
ATOM   1331  CH2 TRP A  83      -5.054  18.136  -0.694  1.00 14.430          C  
ATOM   1332  H   TRP A  83     -12.349  19.495  -0.636  1.00 12.950          H  
ATOM   1333  HA  TRP A  83     -11.063  21.227   1.164  1.00 12.130          H  
ATOM   1334 1HB  TRP A  83     -10.411  18.963   1.087  1.00 17.310          H  
ATOM   1335 2HB  TRP A  83     -10.020  19.079  -0.594  1.00 17.310          H  
ATOM   1336  HD1 TRP A  83      -8.540  21.445   2.153  1.00 17.310          H  
ATOM   1337  HE1 TRP A  83      -5.947  21.139   2.060  1.00 17.310          H  
ATOM   1338  HE3 TRP A  83      -8.308  17.764  -1.359  1.00 17.310          H  
ATOM   1339  HZ2 TRP A  83      -4.140  19.503   0.702  1.00 17.310          H  
ATOM   1340  HZ3 TRP A  83      -6.181  16.912  -2.001  1.00 17.310          H  
ATOM   1341  HH2 TRP A  83      -4.115  17.715  -1.012  1.00 17.310          H  
ATOM   1342  N   ASN A  84     -10.130  21.759  -1.899  1.00 11.030          N  
ATOM   1343  CA  ASN A  84      -9.455  22.742  -2.707  1.00 11.350          C  
ATOM   1344  C   ASN A  84     -10.092  24.114  -2.472  1.00 11.380          C  
ATOM   1345  O   ASN A  84      -9.379  25.115  -2.298  1.00 11.250          O  
ATOM   1346  CB  ASN A  84      -9.582  22.355  -4.167  1.00 15.760          C  
ATOM   1347  CG  ASN A  84      -8.797  21.119  -4.537  1.00 15.760          C  
ATOM   1348  OD1 ASN A  84      -7.868  20.673  -3.853  1.00 15.760          O  
ATOM   1349  ND2 ASN A  84      -9.174  20.540  -5.643  1.00 15.760          N  
ATOM   1350  H   ASN A  84     -10.520  20.914  -2.318  1.00 13.240          H  
ATOM   1351  HA  ASN A  84      -8.409  22.791  -2.412  1.00 13.620          H  
ATOM   1352 1HB  ASN A  84     -10.634  22.170  -4.393  1.00 18.910          H  
ATOM   1353 2HB  ASN A  84      -9.254  23.181  -4.793  1.00 18.910          H  
ATOM   1354 1HD2 ASN A  84      -8.710  19.715  -5.959  1.00 18.910          H  
ATOM   1355 2HD2 ASN A  84      -9.928  20.923  -6.175  1.00 18.910          H  
ATOM   1356  N   MET A  85     -11.437  24.154  -2.404  1.00 11.660          N  
ATOM   1357  CA  MET A  85     -12.144  25.408  -2.168  1.00 11.900          C  
ATOM   1358  C   MET A  85     -11.912  25.971  -0.768  1.00 11.220          C  
ATOM   1359  O   MET A  85     -11.646  27.166  -0.630  1.00 11.370          O  
ATOM   1360  CB  MET A  85     -13.642  25.225  -2.380  1.00 16.560          C  
ATOM   1361  CG  MET A  85     -14.046  25.000  -3.826  1.00 16.560          C  
ATOM   1362  SD  MET A  85     -15.838  25.032  -4.091  1.00 16.560          S  
ATOM   1363  CE  MET A  85     -16.364  23.511  -3.305  1.00 16.560          C  
ATOM   1364  H   MET A  85     -11.966  23.292  -2.589  1.00 13.990          H  
ATOM   1365  HA  MET A  85     -11.775  26.142  -2.881  1.00 14.280          H  
ATOM   1366 1HB  MET A  85     -13.969  24.365  -1.802  1.00 19.880          H  
ATOM   1367 2HB  MET A  85     -14.174  26.097  -2.002  1.00 19.880          H  
ATOM   1368 1HG  MET A  85     -13.590  25.767  -4.449  1.00 19.880          H  
ATOM   1369 2HG  MET A  85     -13.670  24.031  -4.154  1.00 19.880          H  
ATOM   1370 1HE  MET A  85     -17.442  23.389  -3.415  1.00 19.880          H  
ATOM   1371 2HE  MET A  85     -15.865  22.668  -3.756  1.00 19.880          H  
ATOM   1372 3HE  MET A  85     -16.130  23.548  -2.247  1.00 19.880          H  
ATOM   1373  N   ILE A  86     -11.970  25.125   0.267  1.00 10.590          N  
ATOM   1374  CA  ILE A  86     -11.786  25.616   1.630  1.00 10.070          C  
ATOM   1375  C   ILE A  86     -10.386  26.146   1.830  1.00  9.760          C  
ATOM   1376  O   ILE A  86     -10.217  27.201   2.446  1.00  9.820          O  
ATOM   1377  CB  ILE A  86     -12.067  24.528   2.703  1.00 14.310          C  
ATOM   1378  CG1 ILE A  86     -13.583  24.073   2.702  1.00 14.310          C  
ATOM   1379  CG2 ILE A  86     -11.622  25.020   4.121  1.00 14.310          C  
ATOM   1380  CD1 ILE A  86     -14.615  25.137   3.015  1.00 14.310          C  
ATOM   1381  H   ILE A  86     -12.196  24.142   0.097  1.00 12.710          H  
ATOM   1382  HA  ILE A  86     -12.465  26.445   1.789  1.00 12.080          H  
ATOM   1383  HB  ILE A  86     -11.496  23.648   2.441  1.00 17.170          H  
ATOM   1384 1HG1 ILE A  86     -13.820  23.680   1.729  1.00 17.170          H  
ATOM   1385 2HG1 ILE A  86     -13.692  23.270   3.429  1.00 17.170          H  
ATOM   1386 1HG2 ILE A  86     -11.800  24.232   4.849  1.00 17.170          H  
ATOM   1387 2HG2 ILE A  86     -10.564  25.259   4.123  1.00 17.170          H  
ATOM   1388 3HG2 ILE A  86     -12.181  25.907   4.406  1.00 17.170          H  
ATOM   1389 1HD1 ILE A  86     -15.607  24.683   2.978  1.00 17.170          H  
ATOM   1390 2HD1 ILE A  86     -14.447  25.544   4.008  1.00 17.170          H  
ATOM   1391 3HD1 ILE A  86     -14.570  25.936   2.284  1.00 17.170          H  
ATOM   1392  N   LEU A  87      -9.378  25.418   1.353  1.00  9.620          N  
ATOM   1393  CA  LEU A  87      -8.011  25.866   1.519  1.00  9.500          C  
ATOM   1394  C   LEU A  87      -7.847  27.214   0.822  1.00 10.050          C  
ATOM   1395  O   LEU A  87      -7.284  28.141   1.408  1.00 10.060          O  
ATOM   1396  CB  LEU A  87      -7.024  24.788   1.038  1.00 13.350          C  
ATOM   1397  CG  LEU A  87      -5.508  25.065   1.304  1.00 13.350          C  
ATOM   1398  CD1 LEU A  87      -4.798  23.744   1.569  1.00 13.350          C  
ATOM   1399  CD2 LEU A  87      -4.859  25.745   0.077  1.00 13.350          C  
ATOM   1400  H   LEU A  87      -9.569  24.541   0.857  1.00 11.540          H  
ATOM   1401  HA  LEU A  87      -7.830  26.018   2.581  1.00 11.400          H  
ATOM   1402 1HB  LEU A  87      -7.287  23.849   1.521  1.00 16.020          H  
ATOM   1403 2HB  LEU A  87      -7.163  24.654  -0.040  1.00 16.020          H  
ATOM   1404  HG  LEU A  87      -5.403  25.694   2.174  1.00 16.020          H  
ATOM   1405 1HD1 LEU A  87      -3.736  23.926   1.761  1.00 16.020          H  
ATOM   1406 2HD1 LEU A  87      -5.241  23.260   2.439  1.00 16.020          H  
ATOM   1407 3HD1 LEU A  87      -4.895  23.107   0.714  1.00 16.020          H  
ATOM   1408 1HD2 LEU A  87      -3.801  25.917   0.280  1.00 16.020          H  
ATOM   1409 2HD2 LEU A  87      -4.957  25.093  -0.793  1.00 16.020          H  
ATOM   1410 3HD2 LEU A  87      -5.333  26.696  -0.136  1.00 16.020          H  
ATOM   1411  N   HIS A  88      -8.347  27.341  -0.415  1.00 10.640          N  
ATOM   1412  CA  HIS A  88      -8.260  28.607  -1.129  1.00 11.280          C  
ATOM   1413  C   HIS A  88      -8.880  29.735  -0.322  1.00 11.360          C  
ATOM   1414  O   HIS A  88      -8.278  30.789  -0.167  1.00 11.570          O  
ATOM   1415  CB  HIS A  88      -8.957  28.544  -2.485  1.00 15.540          C  
ATOM   1416  CG  HIS A  88      -8.952  29.864  -3.205  1.00 15.540          C  
ATOM   1417  ND1 HIS A  88      -7.822  30.387  -3.805  1.00 15.540          N  
ATOM   1418  CD2 HIS A  88      -9.938  30.774  -3.404  1.00 15.540          C  
ATOM   1419  CE1 HIS A  88      -8.117  31.557  -4.347  1.00 15.540          C  
ATOM   1420  NE2 HIS A  88      -9.392  31.812  -4.122  1.00 15.540          N  
ATOM   1421  H   HIS A  88      -8.776  26.541  -0.890  1.00 12.770          H  
ATOM   1422  HA  HIS A  88      -7.214  28.857  -1.298  1.00 13.540          H  
ATOM   1423 1HB  HIS A  88      -8.469  27.797  -3.112  1.00 18.640          H  
ATOM   1424 2HB  HIS A  88      -9.990  28.228  -2.349  1.00 18.640          H  
ATOM   1425  HD2 HIS A  88     -10.970  30.695  -3.059  1.00 18.640          H  
ATOM   1426  HE1 HIS A  88      -7.425  32.203  -4.887  1.00 18.640          H  
ATOM   1427  HE2 HIS A  88      -9.894  32.643  -4.425  1.00 18.640          H  
ATOM   1428  N   VAL A  89     -10.089  29.524   0.207  1.00 11.320          N  
ATOM   1429  CA  VAL A  89     -10.741  30.583   0.962  1.00 11.620          C  
ATOM   1430  C   VAL A  89      -9.931  30.972   2.191  1.00 11.220          C  
ATOM   1431  O   VAL A  89      -9.716  32.164   2.431  1.00 11.660          O  
ATOM   1432  CB  VAL A  89     -12.164  30.155   1.384  1.00 16.150          C  
ATOM   1433  CG1 VAL A  89     -12.770  31.172   2.379  1.00 16.150          C  
ATOM   1434  CG2 VAL A  89     -13.033  30.081   0.133  1.00 16.150          C  
ATOM   1435  H   VAL A  89     -10.562  28.633   0.043  1.00 13.580          H  
ATOM   1436  HA  VAL A  89     -10.839  31.449   0.318  1.00 13.940          H  
ATOM   1437  HB  VAL A  89     -12.121  29.175   1.869  1.00 19.380          H  
ATOM   1438 1HG1 VAL A  89     -13.774  30.852   2.650  1.00 19.380          H  
ATOM   1439 2HG1 VAL A  89     -12.165  31.234   3.284  1.00 19.380          H  
ATOM   1440 3HG1 VAL A  89     -12.816  32.157   1.908  1.00 19.380          H  
ATOM   1441 1HG2 VAL A  89     -14.040  29.769   0.407  1.00 19.380          H  
ATOM   1442 2HG2 VAL A  89     -13.068  31.064  -0.340  1.00 19.380          H  
ATOM   1443 3HG2 VAL A  89     -12.617  29.370  -0.565  1.00 19.380          H  
ATOM   1444  N   LEU A  90      -9.424  30.002   2.943  1.00 10.500          N  
ATOM   1445  CA  LEU A  90      -8.670  30.323   4.148  1.00 10.250          C  
ATOM   1446  C   LEU A  90      -7.441  31.163   3.828  1.00 10.530          C  
ATOM   1447  O   LEU A  90      -7.090  32.078   4.581  1.00 10.880          O  
ATOM   1448  CB  LEU A  90      -8.236  29.026   4.845  1.00 14.450          C  
ATOM   1449  CG  LEU A  90      -9.365  28.170   5.492  1.00 14.450          C  
ATOM   1450  CD1 LEU A  90      -8.781  26.855   5.914  1.00 14.450          C  
ATOM   1451  CD2 LEU A  90      -9.958  28.881   6.697  1.00 14.450          C  
ATOM   1452  H   LEU A  90      -9.611  29.023   2.698  1.00 12.600          H  
ATOM   1453  HA  LEU A  90      -9.305  30.907   4.802  1.00 12.300          H  
ATOM   1454 1HB  LEU A  90      -7.741  28.399   4.099  1.00 17.340          H  
ATOM   1455 2HB  LEU A  90      -7.507  29.273   5.616  1.00 17.340          H  
ATOM   1456  HG  LEU A  90     -10.146  27.986   4.765  1.00 17.340          H  
ATOM   1457 1HD1 LEU A  90      -9.555  26.232   6.360  1.00 17.340          H  
ATOM   1458 2HD1 LEU A  90      -8.365  26.347   5.045  1.00 17.340          H  
ATOM   1459 3HD1 LEU A  90      -8.003  27.039   6.640  1.00 17.340          H  
ATOM   1460 1HD2 LEU A  90     -10.734  28.253   7.133  1.00 17.340          H  
ATOM   1461 2HD2 LEU A  90      -9.177  29.060   7.437  1.00 17.340          H  
ATOM   1462 3HD2 LEU A  90     -10.397  29.827   6.402  1.00 17.340          H  
ATOM   1463  N   PHE A  91      -6.810  30.888   2.696  1.00 10.560          N  
ATOM   1464  CA  PHE A  91      -5.631  31.621   2.282  1.00 10.960          C  
ATOM   1465  C   PHE A  91      -5.891  32.586   1.118  1.00 11.620          C  
ATOM   1466  O   PHE A  91      -4.940  33.007   0.442  1.00 11.780          O  
ATOM   1467  CB  PHE A  91      -4.541  30.631   1.906  1.00 15.180          C  
ATOM   1468  CG  PHE A  91      -4.168  29.762   3.053  1.00 15.180          C  
ATOM   1469  CD1 PHE A  91      -4.548  28.434   3.085  1.00 15.180          C  
ATOM   1470  CD2 PHE A  91      -3.461  30.271   4.119  1.00 15.180          C  
ATOM   1471  CE1 PHE A  91      -4.218  27.638   4.145  1.00 15.180          C  
ATOM   1472  CE2 PHE A  91      -3.133  29.478   5.182  1.00 15.180          C  
ATOM   1473  CZ  PHE A  91      -3.509  28.165   5.193  1.00 15.180          C  
ATOM   1474  H   PHE A  91      -7.126  30.085   2.138  1.00 12.670          H  
ATOM   1475  HA  PHE A  91      -5.282  32.207   3.131  1.00 13.150          H  
ATOM   1476 1HB  PHE A  91      -4.891  29.995   1.088  1.00 18.220          H  
ATOM   1477 2HB  PHE A  91      -3.652  31.163   1.573  1.00 18.220          H  
ATOM   1478  HD1 PHE A  91      -5.108  28.028   2.254  1.00 18.220          H  
ATOM   1479  HD2 PHE A  91      -3.157  31.318   4.113  1.00 18.220          H  
ATOM   1480  HE1 PHE A  91      -4.511  26.593   4.158  1.00 18.220          H  
ATOM   1481  HE2 PHE A  91      -2.566  29.896   6.016  1.00 18.220          H  
ATOM   1482  HZ  PHE A  91      -3.236  27.547   6.029  1.00 18.220          H  
ATOM   1483  N   GLU A  92      -7.159  32.937   0.855  1.00 12.150          N  
ATOM   1484  CA  GLU A  92      -7.474  33.809  -0.276  1.00 12.900          C  
ATOM   1485  C   GLU A  92      -6.819  35.167  -0.172  1.00 12.890          C  
ATOM   1486  O   GLU A  92      -6.350  35.710  -1.174  1.00 13.260          O  
ATOM   1487  CB  GLU A  92      -8.981  34.000  -0.443  1.00 17.760          C  
ATOM   1488  CG  GLU A  92      -9.375  34.833  -1.668  1.00 17.760          C  
ATOM   1489  CD  GLU A  92     -10.854  34.908  -1.862  1.00 17.760          C  
ATOM   1490  OE1 GLU A  92     -11.567  34.865  -0.891  1.00 17.760          O  
ATOM   1491  OE2 GLU A  92     -11.276  34.984  -2.990  1.00 17.760          O  
ATOM   1492  H   GLU A  92      -7.928  32.575   1.432  1.00 14.580          H  
ATOM   1493  HA  GLU A  92      -7.109  33.320  -1.180  1.00 15.480          H  
ATOM   1494 1HB  GLU A  92      -9.449  33.034  -0.560  1.00 21.310          H  
ATOM   1495 2HB  GLU A  92      -9.399  34.461   0.452  1.00 21.310          H  
ATOM   1496 1HG  GLU A  92      -8.992  35.848  -1.554  1.00 21.310          H  
ATOM   1497 2HG  GLU A  92      -8.912  34.397  -2.552  1.00 21.310          H  
ATOM   1498  N   GLU A  93      -6.816  35.751   1.028  1.00 12.570          N  
ATOM   1499  CA  GLU A  93      -6.242  37.076   1.209  1.00 12.750          C  
ATOM   1500  C   GLU A  93      -4.746  37.059   0.946  1.00 12.590          C  
ATOM   1501  O   GLU A  93      -4.196  37.995   0.348  1.00 13.100          O  
ATOM   1502  CB  GLU A  93      -6.519  37.585   2.623  1.00 17.780          C  
ATOM   1503  CG  GLU A  93      -7.984  37.913   2.899  1.00 17.780          C  
ATOM   1504  CD  GLU A  93      -8.231  38.336   4.324  1.00 17.780          C  
ATOM   1505  OE1 GLU A  93      -7.324  38.230   5.115  1.00 17.780          O  
ATOM   1506  OE2 GLU A  93      -9.322  38.761   4.620  1.00 17.780          O  
ATOM   1507  H   GLU A  93      -7.225  35.255   1.814  1.00 15.080          H  
ATOM   1508  HA  GLU A  93      -6.709  37.755   0.493  1.00 15.300          H  
ATOM   1509 1HB  GLU A  93      -6.201  36.832   3.345  1.00 21.330          H  
ATOM   1510 2HB  GLU A  93      -5.930  38.484   2.808  1.00 21.330          H  
ATOM   1511 1HG  GLU A  93      -8.295  38.718   2.234  1.00 21.330          H  
ATOM   1512 2HG  GLU A  93      -8.594  37.038   2.671  1.00 21.330          H  
ATOM   1513  N   GLU A  94      -4.091  35.988   1.411  1.00 12.050          N  
ATOM   1514  CA  GLU A  94      -2.656  35.840   1.244  1.00 12.040          C  
ATOM   1515  C   GLU A  94      -2.300  35.639  -0.217  1.00 12.130          C  
ATOM   1516  O   GLU A  94      -1.312  36.192  -0.707  1.00 12.300          O  
ATOM   1517  CB  GLU A  94      -2.135  34.652   2.050  1.00 16.860          C  
ATOM   1518  CG  GLU A  94      -2.198  34.816   3.558  1.00 16.860          C  
ATOM   1519  CD  GLU A  94      -1.618  33.633   4.261  1.00 16.860          C  
ATOM   1520  OE1 GLU A  94      -1.241  32.714   3.578  1.00 16.860          O  
ATOM   1521  OE2 GLU A  94      -1.569  33.629   5.465  1.00 16.860          O  
ATOM   1522  H   GLU A  94      -4.616  35.282   1.912  1.00 14.460          H  
ATOM   1523  HA  GLU A  94      -2.169  36.749   1.597  1.00 14.450          H  
ATOM   1524 1HB  GLU A  94      -2.712  33.763   1.791  1.00 20.230          H  
ATOM   1525 2HB  GLU A  94      -1.099  34.458   1.775  1.00 20.230          H  
ATOM   1526 1HG  GLU A  94      -1.646  35.711   3.843  1.00 20.230          H  
ATOM   1527 2HG  GLU A  94      -3.237  34.946   3.860  1.00 20.230          H  
ATOM   1528  N   THR A  95      -3.124  34.861  -0.919  1.00 12.170          N  
ATOM   1529  CA  THR A  95      -2.903  34.583  -2.325  1.00 12.390          C  
ATOM   1530  C   THR A  95      -3.102  35.856  -3.131  1.00 12.550          C  
ATOM   1531  O   THR A  95      -2.265  36.220  -3.954  1.00 12.850          O  
ATOM   1532  CB  THR A  95      -3.860  33.475  -2.829  1.00 17.260          C  
ATOM   1533  OG1 THR A  95      -3.636  32.266  -2.080  1.00 17.260          O  
ATOM   1534  CG2 THR A  95      -3.600  33.190  -4.314  1.00 17.260          C  
ATOM   1535  H   THR A  95      -3.899  34.401  -0.441  1.00 14.600          H  
ATOM   1536  HA  THR A  95      -1.875  34.247  -2.457  1.00 14.870          H  
ATOM   1537  HB  THR A  95      -4.897  33.794  -2.690  1.00 20.710          H  
ATOM   1538  HG1 THR A  95      -4.002  32.376  -1.175  1.00 20.710          H  
ATOM   1539 1HG2 THR A  95      -4.278  32.405  -4.649  1.00 20.710          H  
ATOM   1540 2HG2 THR A  95      -3.773  34.089  -4.905  1.00 20.710          H  
ATOM   1541 3HG2 THR A  95      -2.569  32.864  -4.446  1.00 20.710          H  
ATOM   1542  N   ALA A  96      -4.217  36.549  -2.886  1.00 12.470          N  
ATOM   1543  CA  ALA A  96      -4.575  37.771  -3.594  1.00 12.820          C  
ATOM   1544  C   ALA A  96      -3.537  38.874  -3.421  1.00 12.680          C  
ATOM   1545  O   ALA A  96      -3.275  39.647  -4.341  1.00 13.150          O  
ATOM   1546  CB  ALA A  96      -5.926  38.256  -3.111  1.00 17.810          C  
ATOM   1547  H   ALA A  96      -4.880  36.195  -2.192  1.00 14.960          H  
ATOM   1548  HA  ALA A  96      -4.636  37.535  -4.656  1.00 15.380          H  
ATOM   1549 1HB  ALA A  96      -6.212  39.148  -3.662  1.00 21.370          H  
ATOM   1550 2HB  ALA A  96      -6.670  37.472  -3.265  1.00 21.370          H  
ATOM   1551 3HB  ALA A  96      -5.862  38.486  -2.046  1.00 21.370          H  
ATOM   1552  N   SER A  97      -2.919  38.919  -2.245  1.00 12.190          N  
ATOM   1553  CA  SER A  97      -1.930  39.921  -1.884  1.00 12.180          C  
ATOM   1554  C   SER A  97      -0.505  39.565  -2.321  1.00 12.070          C  
ATOM   1555  O   SER A  97       0.437  40.313  -2.037  1.00 11.800          O  
ATOM   1556  CB  SER A  97      -1.934  40.088  -0.375  1.00 17.060          C  
ATOM   1557  OG  SER A  97      -3.183  40.534   0.088  1.00 17.060          O  
ATOM   1558  H   SER A  97      -3.217  38.280  -1.505  1.00 14.630          H  
ATOM   1559  HA  SER A  97      -2.212  40.861  -2.355  1.00 14.620          H  
ATOM   1560 1HB  SER A  97      -1.687  39.134   0.095  1.00 20.470          H  
ATOM   1561 2HB  SER A  97      -1.165  40.802  -0.092  1.00 20.470          H  
ATOM   1562  HG  SER A  97      -3.744  39.727   0.131  1.00 20.470          H  
ATOM   1563  N   SER A  98      -0.327  38.415  -2.969  1.00 12.460          N  
ATOM   1564  CA  SER A  98       0.988  37.918  -3.340  1.00 12.560          C  
ATOM   1565  C   SER A  98       0.993  37.257  -4.715  1.00 12.370          C  
ATOM   1566  O   SER A  98       0.191  37.578  -5.593  1.00 12.080          O  
ATOM   1567  CB  SER A  98       1.447  36.918  -2.292  1.00 17.540          C  
ATOM   1568  OG  SER A  98       2.795  36.570  -2.462  1.00 17.540          O  
ATOM   1569  H   SER A  98      -1.134  37.833  -3.214  1.00 14.950          H  
ATOM   1570  HA  SER A  98       1.680  38.759  -3.363  1.00 15.070          H  
ATOM   1571 1HB  SER A  98       1.290  37.330  -1.296  1.00 21.050          H  
ATOM   1572 2HB  SER A  98       0.825  36.022  -2.372  1.00 21.050          H  
ATOM   1573  HG  SER A  98       3.303  37.298  -2.072  1.00 21.050          H  
ATOM   1574  N   ALA A  99       1.978  36.400  -4.938  1.00 12.700          N  
ATOM   1575  CA  ALA A  99       2.121  35.714  -6.210  1.00 12.790          C  
ATOM   1576  C   ALA A  99       2.671  34.334  -5.957  1.00 12.410          C  
ATOM   1577  O   ALA A  99       3.837  34.160  -5.600  1.00 12.330          O  
ATOM   1578  CB  ALA A  99       3.040  36.485  -7.140  1.00 17.870          C  
ATOM   1579  H   ALA A  99       2.606  36.213  -4.166  1.00 15.240          H  
ATOM   1580  HA  ALA A  99       1.137  35.615  -6.667  1.00 15.350          H  
ATOM   1581 1HB  ALA A  99       3.137  35.958  -8.089  1.00 21.440          H  
ATOM   1582 2HB  ALA A  99       2.626  37.477  -7.318  1.00 21.440          H  
ATOM   1583 3HB  ALA A  99       4.021  36.585  -6.681  1.00 21.440          H  
ATOM   1584  N   ALA A 100       1.824  33.335  -6.183  1.00 12.350          N  
ATOM   1585  CA  ALA A 100       2.189  31.962  -5.877  1.00 12.210          C  
ATOM   1586  C   ALA A 100       3.411  31.517  -6.658  1.00 11.600          C  
ATOM   1587  O   ALA A 100       4.268  30.810  -6.119  1.00 11.610          O  
ATOM   1588  CB  ALA A 100       1.013  31.063  -6.194  1.00 17.150          C  
ATOM   1589  H   ALA A 100       0.890  33.553  -6.504  1.00 14.820          H  
ATOM   1590  HA  ALA A 100       2.420  31.896  -4.819  1.00 14.650          H  
ATOM   1591 1HB  ALA A 100       1.256  30.069  -5.945  1.00 20.580          H  
ATOM   1592 2HB  ALA A 100       0.149  31.378  -5.605  1.00 20.580          H  
ATOM   1593 3HB  ALA A 100       0.775  31.126  -7.253  1.00 20.580          H  
ATOM   1594  N   SER A 101       3.516  31.962  -7.905  1.00 11.250          N  
ATOM   1595  CA  SER A 101       4.626  31.587  -8.754  1.00 10.820          C  
ATOM   1596  C   SER A 101       5.971  32.115  -8.254  1.00 10.720          C  
ATOM   1597  O   SER A 101       7.020  31.472  -8.451  1.00 10.550          O  
ATOM   1598  CB  SER A 101       4.364  32.111 -10.144  1.00 15.320          C  
ATOM   1599  OG  SER A 101       4.357  33.512 -10.154  1.00 15.320          O  
ATOM   1600  H   SER A 101       2.801  32.569  -8.284  1.00 13.500          H  
ATOM   1601  HA  SER A 101       4.670  30.503  -8.793  1.00 12.980          H  
ATOM   1602 1HB  SER A 101       5.118  31.752 -10.798  1.00 18.380          H  
ATOM   1603 2HB  SER A 101       3.409  31.732 -10.505  1.00 18.380          H  
ATOM   1604  HG  SER A 101       4.276  33.771 -11.081  1.00 18.380          H  
ATOM   1605  N   GLU A 102       5.949  33.253  -7.554  1.00 10.990          N  
ATOM   1606  CA  GLU A 102       7.174  33.850  -7.081  1.00 11.170          C  
ATOM   1607  C   GLU A 102       7.547  33.201  -5.776  1.00 10.880          C  
ATOM   1608  O   GLU A 102       8.727  32.957  -5.518  1.00 10.970          O  
ATOM   1609  CB  GLU A 102       7.002  35.354  -6.911  1.00 15.570          C  
ATOM   1610  CG  GLU A 102       6.770  36.114  -8.228  1.00 15.570          C  
ATOM   1611  CD  GLU A 102       6.574  37.580  -8.006  1.00 15.570          C  
ATOM   1612  OE1 GLU A 102       6.456  37.956  -6.868  1.00 15.570          O  
ATOM   1613  OE2 GLU A 102       6.534  38.321  -8.959  1.00 15.570          O  
ATOM   1614  H   GLU A 102       5.074  33.733  -7.344  1.00 13.190          H  
ATOM   1615  HA  GLU A 102       7.966  33.664  -7.806  1.00 13.400          H  
ATOM   1616 1HB  GLU A 102       6.153  35.543  -6.253  1.00 18.680          H  
ATOM   1617 2HB  GLU A 102       7.885  35.769  -6.427  1.00 18.680          H  
ATOM   1618 1HG  GLU A 102       7.613  35.959  -8.896  1.00 18.680          H  
ATOM   1619 2HG  GLU A 102       5.886  35.702  -8.714  1.00 18.680          H  
ATOM   1620  N   ASN A 103       6.531  32.872  -4.978  1.00 10.720          N  
ATOM   1621  CA  ASN A 103       6.754  32.267  -3.680  1.00 10.670          C  
ATOM   1622  C   ASN A 103       7.444  30.916  -3.849  1.00 10.400          C  
ATOM   1623  O   ASN A 103       8.321  30.563  -3.057  1.00 10.520          O  
ATOM   1624  CB  ASN A 103       5.432  32.154  -2.955  1.00 14.960          C  
ATOM   1625  CG  ASN A 103       4.933  33.528  -2.562  1.00 14.960          C  
ATOM   1626  OD1 ASN A 103       5.721  34.473  -2.461  1.00 14.960          O  
ATOM   1627  ND2 ASN A 103       3.654  33.670  -2.370  1.00 14.960          N  
ATOM   1628  H   ASN A 103       5.580  33.138  -5.259  1.00 12.860          H  
ATOM   1629  HA  ASN A 103       7.424  32.910  -3.104  1.00 12.800          H  
ATOM   1630 1HB  ASN A 103       4.698  31.675  -3.605  1.00 17.950          H  
ATOM   1631 2HB  ASN A 103       5.545  31.537  -2.065  1.00 17.950          H  
ATOM   1632 1HD2 ASN A 103       3.295  34.586  -2.148  1.00 17.950          H  
ATOM   1633 2HD2 ASN A 103       3.034  32.895  -2.457  1.00 17.950          H  
ATOM   1634  N   ILE A 104       7.105  30.196  -4.923  1.00 10.220          N  
ATOM   1635  CA  ILE A 104       7.729  28.906  -5.213  1.00 10.180          C  
ATOM   1636  C   ILE A 104       9.203  29.076  -5.457  1.00 10.140          C  
ATOM   1637  O   ILE A 104      10.033  28.360  -4.881  1.00 10.280          O  
ATOM   1638  CB  ILE A 104       7.129  28.271  -6.471  1.00 14.270          C  
ATOM   1639  CG1 ILE A 104       5.724  27.900  -6.184  1.00 14.270          C  
ATOM   1640  CG2 ILE A 104       7.982  27.040  -6.947  1.00 14.270          C  
ATOM   1641  CD1 ILE A 104       4.947  27.583  -7.386  1.00 14.270          C  
ATOM   1642  H   ILE A 104       6.334  30.544  -5.507  1.00 12.260          H  
ATOM   1643  HA  ILE A 104       7.584  28.243  -4.358  1.00 12.220          H  
ATOM   1644  HB  ILE A 104       7.104  29.016  -7.268  1.00 17.120          H  
ATOM   1645 1HG1 ILE A 104       5.722  27.046  -5.525  1.00 17.120          H  
ATOM   1646 2HG1 ILE A 104       5.248  28.709  -5.671  1.00 17.120          H  
ATOM   1647 1HG2 ILE A 104       7.562  26.604  -7.843  1.00 17.120          H  
ATOM   1648 2HG2 ILE A 104       9.000  27.345  -7.174  1.00 17.120          H  
ATOM   1649 3HG2 ILE A 104       8.001  26.288  -6.158  1.00 17.120          H  
ATOM   1650 1HD1 ILE A 104       3.952  27.337  -7.124  1.00 17.120          H  
ATOM   1651 2HD1 ILE A 104       4.932  28.437  -8.031  1.00 17.120          H  
ATOM   1652 3HD1 ILE A 104       5.383  26.744  -7.895  1.00 17.120          H  
ATOM   1653  N   HIS A 105       9.536  30.037  -6.304  1.00 10.150          N  
ATOM   1654  CA  HIS A 105      10.920  30.246  -6.613  1.00 10.320          C  
ATOM   1655  C   HIS A 105      11.666  30.728  -5.367  1.00 10.580          C  
ATOM   1656  O   HIS A 105      12.802  30.306  -5.140  1.00 10.820          O  
ATOM   1657  CB  HIS A 105      11.023  31.169  -7.822  1.00 14.380          C  
ATOM   1658  CG  HIS A 105      10.560  30.442  -9.100  1.00 14.380          C  
ATOM   1659  ND1 HIS A 105       9.223  30.274  -9.411  1.00 14.380          N  
ATOM   1660  CD2 HIS A 105      11.250  29.831 -10.100  1.00 14.380          C  
ATOM   1661  CE1 HIS A 105       9.113  29.593 -10.535  1.00 14.380          C  
ATOM   1662  NE2 HIS A 105      10.315  29.310 -10.985  1.00 14.380          N  
ATOM   1663  H   HIS A 105       8.805  30.579  -6.779  1.00 12.180          H  
ATOM   1664  HA  HIS A 105      11.364  29.299  -6.907  1.00 12.380          H  
ATOM   1665 1HB  HIS A 105      10.371  32.027  -7.664  1.00 17.260          H  
ATOM   1666 2HB  HIS A 105      12.045  31.530  -7.950  1.00 17.260          H  
ATOM   1667  HD1 HIS A 105       8.441  30.802  -9.019  1.00 17.260          H  
ATOM   1668  HD2 HIS A 105      12.316  29.695 -10.289  1.00 17.260          H  
ATOM   1669  HE1 HIS A 105       8.146  29.368 -10.940  1.00 17.260          H  
ATOM   1670  N   GLU A 106      11.055  31.569  -4.519  1.00 10.690          N  
ATOM   1671  CA  GLU A 106      11.792  31.971  -3.320  1.00 11.160          C  
ATOM   1672  C   GLU A 106      12.082  30.769  -2.404  1.00 11.330          C  
ATOM   1673  O   GLU A 106      13.202  30.619  -1.916  1.00 11.720          O  
ATOM   1674  CB  GLU A 106      11.047  33.032  -2.504  1.00 15.440          C  
ATOM   1675  CG  GLU A 106      10.980  34.400  -3.140  1.00 15.440          C  
ATOM   1676  CD  GLU A 106      10.285  35.415  -2.277  1.00 15.440          C  
ATOM   1677  OE1 GLU A 106       9.723  35.024  -1.282  1.00 15.440          O  
ATOM   1678  OE2 GLU A 106      10.331  36.582  -2.600  1.00 15.440          O  
ATOM   1679  H   GLU A 106      10.128  31.946  -4.734  1.00 12.830          H  
ATOM   1680  HA  GLU A 106      12.744  32.397  -3.635  1.00 13.390          H  
ATOM   1681 1HB  GLU A 106      10.020  32.699  -2.340  1.00 18.520          H  
ATOM   1682 2HB  GLU A 106      11.516  33.137  -1.527  1.00 18.520          H  
ATOM   1683 1HG  GLU A 106      11.987  34.744  -3.376  1.00 18.520          H  
ATOM   1684 2HG  GLU A 106      10.430  34.297  -4.061  1.00 18.520          H  
ATOM   1685  N   LYS A 107      11.109  29.858  -2.245  1.00 11.190          N  
ATOM   1686  CA  LYS A 107      11.269  28.678  -1.382  1.00 11.560          C  
ATOM   1687  C   LYS A 107      12.431  27.783  -1.796  1.00 11.640          C  
ATOM   1688  O   LYS A 107      13.046  27.131  -0.948  1.00 12.060          O  
ATOM   1689  CB  LYS A 107       9.972  27.863  -1.311  1.00 16.040          C  
ATOM   1690  CG  LYS A 107       8.860  28.525  -0.481  1.00 16.040          C  
ATOM   1691  CD  LYS A 107       7.554  27.713  -0.490  1.00 16.040          C  
ATOM   1692  CE  LYS A 107       6.476  28.413   0.351  1.00 16.040          C  
ATOM   1693  NZ  LYS A 107       5.157  27.706   0.303  1.00 16.040          N  
ATOM   1694  H   LYS A 107      10.195  30.041  -2.674  1.00 13.430          H  
ATOM   1695  HA  LYS A 107      11.483  29.035  -0.377  1.00 13.870          H  
ATOM   1696 1HB  LYS A 107       9.588  27.716  -2.324  1.00 19.240          H  
ATOM   1697 2HB  LYS A 107      10.180  26.878  -0.891  1.00 19.240          H  
ATOM   1698 1HG  LYS A 107       9.203  28.617   0.550  1.00 19.240          H  
ATOM   1699 2HG  LYS A 107       8.669  29.522  -0.859  1.00 19.240          H  
ATOM   1700 1HD  LYS A 107       7.195  27.613  -1.519  1.00 19.240          H  
ATOM   1701 2HD  LYS A 107       7.735  26.717  -0.085  1.00 19.240          H  
ATOM   1702 1HE  LYS A 107       6.813  28.458   1.385  1.00 19.240          H  
ATOM   1703 2HE  LYS A 107       6.345  29.429  -0.023  1.00 19.240          H  
ATOM   1704 1HZ  LYS A 107       4.485  28.208   0.866  1.00 19.240          H  
ATOM   1705 2HZ  LYS A 107       4.829  27.675  -0.654  1.00 19.240          H  
ATOM   1706 3HZ  LYS A 107       5.236  26.763   0.651  1.00 19.240          H  
ATOM   1707  N   ASN A 108      12.704  27.716  -3.098  1.00 11.400          N  
ATOM   1708  CA  ASN A 108      13.793  26.912  -3.638  1.00 11.620          C  
ATOM   1709  C   ASN A 108      15.060  27.732  -3.971  1.00 11.460          C  
ATOM   1710  O   ASN A 108      15.961  27.237  -4.667  1.00 11.580          O  
ATOM   1711  CB  ASN A 108      13.308  26.176  -4.864  1.00 16.180          C  
ATOM   1712  CG  ASN A 108      12.314  25.087  -4.562  1.00 16.180          C  
ATOM   1713  OD1 ASN A 108      12.456  24.292  -3.620  1.00 16.180          O  
ATOM   1714  ND2 ASN A 108      11.297  25.047  -5.380  1.00 16.180          N  
ATOM   1715  H   ASN A 108      12.088  28.219  -3.750  1.00 13.680          H  
ATOM   1716  HA  ASN A 108      14.078  26.180  -2.883  1.00 13.940          H  
ATOM   1717 1HB  ASN A 108      12.822  26.902  -5.523  1.00 19.420          H  
ATOM   1718 2HB  ASN A 108      14.144  25.761  -5.408  1.00 19.420          H  
ATOM   1719 1HD2 ASN A 108      10.578  24.357  -5.273  1.00 19.420          H  
ATOM   1720 2HD2 ASN A 108      11.248  25.719  -6.119  1.00 19.420          H  
ATOM   1721  N   ASP A 109      15.135  28.981  -3.483  1.00 11.390          N  
ATOM   1722  CA  ASP A 109      16.249  29.910  -3.727  1.00 11.400          C  
ATOM   1723  C   ASP A 109      16.546  30.156  -5.214  1.00 10.930          C  
ATOM   1724  O   ASP A 109      17.708  30.264  -5.620  1.00 11.070          O  
ATOM   1725  CB  ASP A 109      17.539  29.425  -3.036  1.00 15.960          C  
ATOM   1726  CG  ASP A 109      17.474  29.422  -1.499  1.00 15.960          C  
ATOM   1727  OD1 ASP A 109      16.929  30.345  -0.931  1.00 15.960          O  
ATOM   1728  OD2 ASP A 109      17.997  28.501  -0.908  1.00 15.960          O  
ATOM   1729  H   ASP A 109      14.371  29.343  -2.903  1.00 13.670          H  
ATOM   1730  HA  ASP A 109      15.971  30.868  -3.284  1.00 13.680          H  
ATOM   1731 1HB  ASP A 109      17.780  28.421  -3.375  1.00 19.150          H  
ATOM   1732 2HB  ASP A 109      18.367  30.069  -3.335  1.00 19.150          H  
ATOM   1733  N   ASN A 110      15.494  30.255  -6.021  1.00 10.550          N  
ATOM   1734  CA  ASN A 110      15.589  30.539  -7.445  1.00 10.330          C  
ATOM   1735  C   ASN A 110      15.261  32.006  -7.675  1.00  9.910          C  
ATOM   1736  O   ASN A 110      14.603  32.627  -6.836  1.00  9.920          O  
ATOM   1737  CB  ASN A 110      14.678  29.616  -8.221  1.00 14.550          C  
ATOM   1738  CG  ASN A 110      15.154  28.183  -8.198  1.00 14.550          C  
ATOM   1739  OD1 ASN A 110      16.359  27.907  -8.300  1.00 14.550          O  
ATOM   1740  ND2 ASN A 110      14.243  27.249  -8.088  1.00 14.550          N  
ATOM   1741  H   ASN A 110      14.557  30.169  -5.622  1.00 12.660          H  
ATOM   1742  HA  ASN A 110      16.615  30.378  -7.777  1.00 12.400          H  
ATOM   1743 1HB  ASN A 110      13.688  29.654  -7.792  1.00 17.460          H  
ATOM   1744 2HB  ASN A 110      14.603  29.956  -9.247  1.00 17.460          H  
ATOM   1745 1HD2 ASN A 110      14.531  26.295  -8.099  1.00 17.460          H  
ATOM   1746 2HD2 ASN A 110      13.273  27.468  -8.010  1.00 17.460          H  
ATOM   1747  N   GLU A 111      15.726  32.596  -8.775  1.00  9.770          N  
ATOM   1748  CA  GLU A 111      15.314  33.970  -9.036  1.00  9.560          C  
ATOM   1749  C   GLU A 111      13.817  33.923  -9.329  1.00  8.980          C  
ATOM   1750  O   GLU A 111      13.350  33.056 -10.059  1.00  9.000          O  
ATOM   1751  CB  GLU A 111      16.143  34.616 -10.160  1.00 13.470          C  
ATOM   1752  CG  GLU A 111      15.844  36.103 -10.423  1.00 13.470          C  
ATOM   1753  CD  GLU A 111      16.735  36.709 -11.481  1.00 13.470          C  
ATOM   1754  OE1 GLU A 111      17.674  36.064 -11.869  1.00 13.470          O  
ATOM   1755  OE2 GLU A 111      16.451  37.803 -11.928  1.00 13.470          O  
ATOM   1756  H   GLU A 111      16.282  32.071  -9.467  1.00 11.720          H  
ATOM   1757  HA  GLU A 111      15.464  34.564  -8.133  1.00 11.470          H  
ATOM   1758 1HB  GLU A 111      17.201  34.537  -9.908  1.00 16.160          H  
ATOM   1759 2HB  GLU A 111      16.001  34.081 -11.079  1.00 16.160          H  
ATOM   1760 1HG  GLU A 111      14.830  36.209 -10.735  1.00 16.160          H  
ATOM   1761 2HG  GLU A 111      15.966  36.657  -9.494  1.00 16.160          H  
ATOM   1762  N   THR A 112      13.041  34.862  -8.814  1.00  8.740          N  
ATOM   1763  CA  THR A 112      11.598  34.822  -9.045  1.00  8.480          C  
ATOM   1764  C   THR A 112      11.204  35.174 -10.468  1.00  8.530          C  
ATOM   1765  O   THR A 112      10.118  34.851 -10.937  1.00  8.660          O  
ATOM   1766  CB  THR A 112      10.880  35.730  -8.046  1.00 11.980          C  
ATOM   1767  OG1 THR A 112      11.386  37.062  -8.166  1.00 11.980          O  
ATOM   1768  CG2 THR A 112      11.099  35.210  -6.644  1.00 11.980          C  
ATOM   1769  H   THR A 112      13.428  35.589  -8.227  1.00 10.490          H  
ATOM   1770  HA  THR A 112      11.259  33.807  -8.865  1.00 10.180          H  
ATOM   1771  HB  THR A 112       9.822  35.738  -8.266  1.00 14.370          H  
ATOM   1772  HG1 THR A 112      10.798  37.671  -7.696  1.00 14.370          H  
ATOM   1773 1HG2 THR A 112      10.580  35.856  -5.933  1.00 14.370          H  
ATOM   1774 2HG2 THR A 112      10.705  34.200  -6.569  1.00 14.370          H  
ATOM   1775 3HG2 THR A 112      12.161  35.196  -6.409  1.00 14.370          H  
ATOM   1776  N   ASN A 113      12.133  35.710 -11.223  1.00  8.700          N  
ATOM   1777  CA  ASN A 113      11.874  36.065 -12.601  1.00  9.040          C  
ATOM   1778  C   ASN A 113      11.923  34.822 -13.492  1.00  8.750          C  
ATOM   1779  O   ASN A 113      11.508  34.865 -14.657  1.00  9.030          O  
ATOM   1780  CB  ASN A 113      12.884  37.098 -13.049  1.00 12.520          C  
ATOM   1781  CG  ASN A 113      12.657  38.428 -12.382  1.00 12.520          C  
ATOM   1782  OD1 ASN A 113      11.510  38.877 -12.242  1.00 12.520          O  
ATOM   1783  ND2 ASN A 113      13.719  39.059 -11.936  1.00 12.520          N  
ATOM   1784  H   ASN A 113      13.023  35.917 -10.797  1.00 10.440          H  
ATOM   1785  HA  ASN A 113      10.870  36.489 -12.674  1.00 10.850          H  
ATOM   1786 1HB  ASN A 113      13.892  36.751 -12.829  1.00 15.020          H  
ATOM   1787 2HB  ASN A 113      12.814  37.230 -14.127  1.00 15.020          H  
ATOM   1788 1HD2 ASN A 113      13.619  39.939 -11.475  1.00 15.020          H  
ATOM   1789 2HD2 ASN A 113      14.653  38.649 -12.033  1.00 15.020          H  
ATOM   1790  N   GLU A 114      12.331  33.677 -12.922  1.00  8.460          N  
ATOM   1791  CA  GLU A 114      12.424  32.417 -13.647  1.00  8.460          C  
ATOM   1792  C   GLU A 114      11.019  31.869 -13.870  1.00  8.200          C  
ATOM   1793  O   GLU A 114      10.801  31.033 -14.767  1.00  8.490          O  
ATOM   1794  CB  GLU A 114      13.265  31.398 -12.867  1.00 11.840          C  
ATOM   1795  CG  GLU A 114      14.755  31.749 -12.714  1.00 11.840          C  
ATOM   1796  CD  GLU A 114      15.526  30.742 -11.821  1.00 11.840          C  
ATOM   1797  OE1 GLU A 114      15.088  29.624 -11.746  1.00 11.840          O  
ATOM   1798  OE2 GLU A 114      16.521  31.111 -11.186  1.00 11.840          O  
ATOM   1799  H   GLU A 114      12.613  33.659 -11.937  1.00 10.150          H  
ATOM   1800  HA  GLU A 114      12.889  32.599 -14.615  1.00 10.150          H  
ATOM   1801 1HB  GLU A 114      12.862  31.320 -11.873  1.00 14.210          H  
ATOM   1802 2HB  GLU A 114      13.182  30.417 -13.332  1.00 14.210          H  
ATOM   1803 1HG  GLU A 114      15.215  31.773 -13.699  1.00 14.210          H  
ATOM   1804 2HG  GLU A 114      14.815  32.736 -12.298  1.00 14.210          H  
ATOM   1805  N   CYS A 115      10.045  32.415 -13.109  1.00  7.940          N  
ATOM   1806  CA  CYS A 115       8.667  31.975 -13.175  1.00  8.000          C  
ATOM   1807  C   CYS A 115       8.073  32.303 -14.530  1.00  8.200          C  
ATOM   1808  O   CYS A 115       7.069  31.715 -14.942  1.00  8.580          O  
ATOM   1809  CB  CYS A 115       7.805  32.624 -12.096  1.00 11.180          C  
ATOM   1810  SG  CYS A 115       7.495  34.375 -12.316  1.00 11.180          S  
ATOM   1811  H   CYS A 115      10.283  33.141 -12.427  1.00  9.530          H  
ATOM   1812  HA  CYS A 115       8.653  30.912 -13.021  1.00  9.600          H  
ATOM   1813 1HB  CYS A 115       6.863  32.131 -12.078  1.00 13.410          H  
ATOM   1814 2HB  CYS A 115       8.272  32.490 -11.118  1.00 13.410          H  
ATOM   1815  HG  CYS A 115       8.666  34.791 -11.779  1.00 13.410          H  
ATOM   1816  N   THR A 116       8.747  33.194 -15.269  1.00  8.230          N  
ATOM   1817  CA  THR A 116       8.340  33.604 -16.592  1.00  8.760          C  
ATOM   1818  C   THR A 116       8.167  32.371 -17.469  1.00  8.540          C  
ATOM   1819  O   THR A 116       7.255  32.324 -18.298  1.00  8.950          O  
ATOM   1820  CB  THR A 116       9.393  34.540 -17.239  1.00 12.050          C  
ATOM   1821  OG1 THR A 116       9.581  35.707 -16.419  1.00 12.050          O  
ATOM   1822  CG2 THR A 116       8.908  34.988 -18.622  1.00 12.050          C  
ATOM   1823  H   THR A 116       9.588  33.631 -14.890  1.00  9.880          H  
ATOM   1824  HA  THR A 116       7.387  34.126 -16.524  1.00 10.510          H  
ATOM   1825  HB  THR A 116      10.344  34.015 -17.334  1.00 14.460          H  
ATOM   1826  HG1 THR A 116      10.184  35.486 -15.672  1.00 14.460          H  
ATOM   1827 1HG2 THR A 116       9.651  35.649 -19.061  1.00 14.460          H  
ATOM   1828 2HG2 THR A 116       8.770  34.126 -19.272  1.00 14.460          H  
ATOM   1829 3HG2 THR A 116       7.964  35.518 -18.519  1.00 14.460          H  
ATOM   1830  N   SER A 117       9.086  31.397 -17.347  1.00  8.180          N  
ATOM   1831  CA  SER A 117       9.001  30.194 -18.159  1.00  8.320          C  
ATOM   1832  C   SER A 117       8.314  29.056 -17.395  1.00  8.430          C  
ATOM   1833  O   SER A 117       7.506  28.314 -17.956  1.00  8.840          O  
ATOM   1834  CB  SER A 117      10.391  29.740 -18.578  1.00 11.590          C  
ATOM   1835  OG  SER A 117      11.020  30.683 -19.409  1.00 11.590          O  
ATOM   1836  H   SER A 117       9.823  31.463 -16.643  1.00  9.820          H  
ATOM   1837  HA  SER A 117       8.422  30.417 -19.055  1.00  9.980          H  
ATOM   1838 1HB  SER A 117      10.998  29.575 -17.686  1.00 13.910          H  
ATOM   1839 2HB  SER A 117      10.314  28.788 -19.100  1.00 13.910          H  
ATOM   1840  HG  SER A 117      11.858  30.292 -19.663  1.00 13.910          H  
ATOM   1841  N   SER A 118       8.553  28.962 -16.081  1.00  8.330          N  
ATOM   1842  CA  SER A 118       8.033  27.845 -15.279  1.00  8.720          C  
ATOM   1843  C   SER A 118       6.513  27.733 -15.365  1.00  9.080          C  
ATOM   1844  O   SER A 118       5.931  26.635 -15.430  1.00  9.630          O  
ATOM   1845  CB  SER A 118       8.383  28.076 -13.831  1.00 12.050          C  
ATOM   1846  OG  SER A 118       9.785  28.097 -13.624  1.00 12.050          O  
ATOM   1847  H   SER A 118       9.200  29.617 -15.633  1.00 10.000          H  
ATOM   1848  HA  SER A 118       8.481  26.917 -15.635  1.00 10.460          H  
ATOM   1849 1HB  SER A 118       7.943  28.986 -13.514  1.00 14.460          H  
ATOM   1850 2HB  SER A 118       7.934  27.304 -13.245  1.00 14.460          H  
ATOM   1851  HG  SER A 118       9.934  28.340 -12.680  1.00 14.460          H  
ATOM   1852  N   PHE A 119       5.866  28.897 -15.382  1.00  9.040          N  
ATOM   1853  CA  PHE A 119       4.429  29.001 -15.445  1.00  9.630          C  
ATOM   1854  C   PHE A 119       3.905  29.668 -16.715  1.00 10.310          C  
ATOM   1855  O   PHE A 119       2.778  30.175 -16.718  1.00 10.960          O  
ATOM   1856  CB  PHE A 119       3.952  29.726 -14.195  1.00 13.250          C  
ATOM   1857  CG  PHE A 119       4.214  28.912 -12.989  1.00 13.250          C  
ATOM   1858  CD1 PHE A 119       5.215  29.210 -12.089  1.00 13.250          C  
ATOM   1859  CD2 PHE A 119       3.459  27.804 -12.773  1.00 13.250          C  
ATOM   1860  CE1 PHE A 119       5.408  28.396 -10.995  1.00 13.250          C  
ATOM   1861  CE2 PHE A 119       3.657  27.024 -11.723  1.00 13.250          C  
ATOM   1862  CZ  PHE A 119       4.615  27.301 -10.831  1.00 13.250          C  
ATOM   1863  H   PHE A 119       6.400  29.771 -15.312  1.00 10.850          H  
ATOM   1864  HA  PHE A 119       4.024  27.991 -15.422  1.00 11.560          H  
ATOM   1865 1HB  PHE A 119       4.492  30.673 -14.098  1.00 15.900          H  
ATOM   1866 2HB  PHE A 119       2.900  29.951 -14.251  1.00 15.900          H  
ATOM   1867  HD1 PHE A 119       5.840  30.082 -12.252  1.00 15.900          H  
ATOM   1868  HD2 PHE A 119       2.682  27.542 -13.473  1.00 15.900          H  
ATOM   1869  HE1 PHE A 119       6.181  28.608 -10.263  1.00 15.900          H  
ATOM   1870  HE2 PHE A 119       3.036  26.159 -11.592  1.00 15.900          H  
ATOM   1871  HZ  PHE A 119       4.747  26.636  -9.989  1.00 15.900          H  
ATOM   1872  N   GLU A 120       4.667  29.605 -17.814  1.00 10.360          N  
ATOM   1873  CA  GLU A 120       4.285  30.268 -19.071  1.00 11.230          C  
ATOM   1874  C   GLU A 120       2.881  29.927 -19.541  1.00 11.660          C  
ATOM   1875  O   GLU A 120       2.149  30.790 -20.032  1.00 12.550          O  
ATOM   1876  CB  GLU A 120       5.250  29.897 -20.203  1.00 15.370          C  
ATOM   1877  CG  GLU A 120       4.954  30.603 -21.545  1.00 15.370          C  
ATOM   1878  CD  GLU A 120       5.922  30.249 -22.639  1.00 15.370          C  
ATOM   1879  OE1 GLU A 120       6.719  29.366 -22.445  1.00 15.370          O  
ATOM   1880  OE2 GLU A 120       5.863  30.867 -23.673  1.00 15.370          O  
ATOM   1881  H   GLU A 120       5.571  29.120 -17.772  1.00 12.430          H  
ATOM   1882  HA  GLU A 120       4.343  31.345 -18.910  1.00 13.480          H  
ATOM   1883 1HB  GLU A 120       6.260  30.160 -19.908  1.00 18.450          H  
ATOM   1884 2HB  GLU A 120       5.228  28.819 -20.365  1.00 18.450          H  
ATOM   1885 1HG  GLU A 120       3.955  30.332 -21.883  1.00 18.450          H  
ATOM   1886 2HG  GLU A 120       4.971  31.680 -21.383  1.00 18.450          H  
ATOM   1887  N   THR A 121       2.503  28.667 -19.390  1.00 11.200          N  
ATOM   1888  CA  THR A 121       1.228  28.154 -19.842  1.00 11.810          C  
ATOM   1889  C   THR A 121       0.296  27.831 -18.682  1.00 12.110          C  
ATOM   1890  O   THR A 121      -0.687  27.105 -18.851  1.00 12.910          O  
ATOM   1891  CB  THR A 121       1.454  26.911 -20.709  1.00 16.290          C  
ATOM   1892  OG1 THR A 121       2.173  25.929 -19.944  1.00 16.290          O  
ATOM   1893  CG2 THR A 121       2.266  27.293 -21.936  1.00 16.290          C  
ATOM   1894  H   THR A 121       3.151  28.005 -18.977  1.00 13.440          H  
ATOM   1895  HA  THR A 121       0.748  28.914 -20.460  1.00 14.170          H  
ATOM   1896  HB  THR A 121       0.491  26.498 -21.022  1.00 19.550          H  
ATOM   1897  HG1 THR A 121       2.216  25.102 -20.439  1.00 19.550          H  
ATOM   1898 1HG2 THR A 121       2.427  26.411 -22.551  1.00 19.550          H  
ATOM   1899 2HG2 THR A 121       1.715  28.043 -22.510  1.00 19.550          H  
ATOM   1900 3HG2 THR A 121       3.227  27.703 -21.636  1.00 19.550          H  
ATOM   1901  N   LEU A 122       0.588  28.361 -17.490  1.00 11.630          N  
ATOM   1902  CA  LEU A 122      -0.231  28.048 -16.325  1.00 12.070          C  
ATOM   1903  C   LEU A 122      -1.692  28.389 -16.512  1.00 12.750          C  
ATOM   1904  O   LEU A 122      -2.549  27.584 -16.156  1.00 13.460          O  
ATOM   1905  CB  LEU A 122       0.286  28.792 -15.091  1.00 16.720          C  
ATOM   1906  CG  LEU A 122      -0.537  28.637 -13.755  1.00 16.720          C  
ATOM   1907  CD1 LEU A 122      -0.565  27.177 -13.296  1.00 16.720          C  
ATOM   1908  CD2 LEU A 122       0.083  29.535 -12.680  1.00 16.720          C  
ATOM   1909  H   LEU A 122       1.390  28.990 -17.392  1.00 13.960          H  
ATOM   1910  HA  LEU A 122      -0.150  26.976 -16.152  1.00 14.480          H  
ATOM   1911 1HB  LEU A 122       1.277  28.437 -14.908  1.00 20.070          H  
ATOM   1912 2HB  LEU A 122       0.350  29.854 -15.328  1.00 20.070          H  
ATOM   1913  HG  LEU A 122      -1.570  28.952 -13.927  1.00 20.070          H  
ATOM   1914 1HD1 LEU A 122      -1.150  27.105 -12.378  1.00 20.070          H  
ATOM   1915 2HD1 LEU A 122      -1.033  26.554 -14.058  1.00 20.070          H  
ATOM   1916 3HD1 LEU A 122       0.446  26.826 -13.110  1.00 20.070          H  
ATOM   1917 1HD2 LEU A 122      -0.500  29.449 -11.769  1.00 20.070          H  
ATOM   1918 2HD2 LEU A 122       1.100  29.239 -12.480  1.00 20.070          H  
ATOM   1919 3HD2 LEU A 122       0.071  30.570 -13.020  1.00 20.070          H  
ATOM   1920  N   PHE A 123      -1.991  29.584 -17.033  1.00 12.690          N  
ATOM   1921  CA  PHE A 123      -3.383  29.979 -17.226  1.00 13.480          C  
ATOM   1922  C   PHE A 123      -4.063  28.992 -18.155  1.00 14.120          C  
ATOM   1923  O   PHE A 123      -5.177  28.560 -17.917  1.00 14.830          O  
ATOM   1924  CB  PHE A 123      -3.529  31.376 -17.827  1.00 18.560          C  
ATOM   1925  CG  PHE A 123      -4.986  31.807 -17.951  1.00 18.560          C  
ATOM   1926  CD1 PHE A 123      -5.627  32.427 -16.878  1.00 18.560          C  
ATOM   1927  CD2 PHE A 123      -5.725  31.572 -19.108  1.00 18.560          C  
ATOM   1928  CE1 PHE A 123      -6.949  32.815 -16.964  1.00 18.560          C  
ATOM   1929  CE2 PHE A 123      -7.053  31.952 -19.185  1.00 18.560          C  
ATOM   1930  CZ  PHE A 123      -7.662  32.576 -18.112  1.00 18.560          C  
ATOM   1931  H   PHE A 123      -1.234  30.198 -17.308  1.00 15.230          H  
ATOM   1932  HA  PHE A 123      -3.896  29.950 -16.261  1.00 16.180          H  
ATOM   1933 1HB  PHE A 123      -3.006  32.099 -17.206  1.00 22.270          H  
ATOM   1934 2HB  PHE A 123      -3.080  31.401 -18.817  1.00 22.270          H  
ATOM   1935  HD1 PHE A 123      -5.068  32.615 -15.958  1.00 22.270          H  
ATOM   1936  HD2 PHE A 123      -5.251  31.079 -19.960  1.00 22.270          H  
ATOM   1937  HE1 PHE A 123      -7.428  33.315 -16.111  1.00 22.270          H  
ATOM   1938  HE2 PHE A 123      -7.620  31.761 -20.096  1.00 22.270          H  
ATOM   1939  HZ  PHE A 123      -8.707  32.881 -18.176  1.00 22.270          H  
ATOM   1940  N   GLU A 124      -3.406  28.667 -19.262  1.00 14.010          N  
ATOM   1941  CA  GLU A 124      -4.013  27.774 -20.230  1.00 14.760          C  
ATOM   1942  C   GLU A 124      -4.309  26.402 -19.619  1.00 14.700          C  
ATOM   1943  O   GLU A 124      -5.375  25.828 -19.866  1.00 15.440          O  
ATOM   1944  CB  GLU A 124      -3.059  27.595 -21.412  1.00 20.360          C  
ATOM   1945  CG  GLU A 124      -2.860  28.833 -22.270  1.00 20.360          C  
ATOM   1946  CD  GLU A 124      -1.813  28.620 -23.326  1.00 20.360          C  
ATOM   1947  OE1 GLU A 124      -1.210  27.573 -23.314  1.00 20.360          O  
ATOM   1948  OE2 GLU A 124      -1.610  29.494 -24.131  1.00 20.360          O  
ATOM   1949  H   GLU A 124      -2.491  29.056 -19.434  1.00 16.810          H  
ATOM   1950  HA  GLU A 124      -4.948  28.212 -20.572  1.00 17.710          H  
ATOM   1951 1HB  GLU A 124      -2.083  27.285 -21.042  1.00 24.440          H  
ATOM   1952 2HB  GLU A 124      -3.430  26.798 -22.055  1.00 24.440          H  
ATOM   1953 1HG  GLU A 124      -3.805  29.090 -22.747  1.00 24.440          H  
ATOM   1954 2HG  GLU A 124      -2.565  29.665 -21.631  1.00 24.440          H  
ATOM   1955  N   GLN A 125      -3.387  25.891 -18.793  1.00 13.950          N  
ATOM   1956  CA  GLN A 125      -3.587  24.603 -18.140  1.00 14.000          C  
ATOM   1957  C   GLN A 125      -4.712  24.661 -17.106  1.00 14.200          C  
ATOM   1958  O   GLN A 125      -5.543  23.751 -17.026  1.00 14.400          O  
ATOM   1959  CB  GLN A 125      -2.300  24.158 -17.443  1.00 19.580          C  
ATOM   1960  CG  GLN A 125      -1.152  23.774 -18.369  1.00 19.580          C  
ATOM   1961  CD  GLN A 125       0.116  23.491 -17.585  1.00 19.580          C  
ATOM   1962  OE1 GLN A 125       0.133  23.623 -16.343  1.00 19.580          O  
ATOM   1963  NE2 GLN A 125       1.172  23.099 -18.277  1.00 19.580          N  
ATOM   1964  H   GLN A 125      -2.502  26.397 -18.670  1.00 16.740          H  
ATOM   1965  HA  GLN A 125      -3.859  23.871 -18.898  1.00 16.800          H  
ATOM   1966 1HB  GLN A 125      -1.947  24.978 -16.813  1.00 23.500          H  
ATOM   1967 2HB  GLN A 125      -2.516  23.315 -16.792  1.00 23.500          H  
ATOM   1968 1HG  GLN A 125      -1.426  22.876 -18.919  1.00 23.500          H  
ATOM   1969 2HG  GLN A 125      -0.958  24.593 -19.061  1.00 23.500          H  
ATOM   1970 1HE2 GLN A 125       2.033  22.898 -17.803  1.00 23.500          H  
ATOM   1971 2HE2 GLN A 125       1.122  22.999 -19.273  1.00 23.500          H  
ATOM   1972  N   GLU A 126      -4.726  25.726 -16.298  1.00 14.290          N  
ATOM   1973  CA  GLU A 126      -5.749  25.930 -15.284  1.00 14.600          C  
ATOM   1974  C   GLU A 126      -6.319  27.351 -15.370  1.00 15.140          C  
ATOM   1975  O   GLU A 126      -5.865  28.225 -14.629  1.00 15.490          O  
ATOM   1976  CB  GLU A 126      -5.166  25.710 -13.881  1.00 20.320          C  
ATOM   1977  CG  GLU A 126      -4.648  24.299 -13.608  1.00 20.320          C  
ATOM   1978  CD  GLU A 126      -4.123  24.129 -12.197  1.00 20.320          C  
ATOM   1979  OE1 GLU A 126      -4.245  25.052 -11.428  1.00 20.320          O  
ATOM   1980  OE2 GLU A 126      -3.566  23.086 -11.905  1.00 20.320          O  
ATOM   1981  H   GLU A 126      -3.990  26.431 -16.394  1.00 17.150          H  
ATOM   1982  HA  GLU A 126      -6.549  25.209 -15.435  1.00 17.520          H  
ATOM   1983 1HB  GLU A 126      -4.332  26.402 -13.730  1.00 24.380          H  
ATOM   1984 2HB  GLU A 126      -5.924  25.943 -13.133  1.00 24.380          H  
ATOM   1985 1HG  GLU A 126      -5.456  23.587 -13.782  1.00 24.380          H  
ATOM   1986 2HG  GLU A 126      -3.850  24.078 -14.314  1.00 24.380          H  
ATOM   1987  N   PRO A 127      -7.306  27.619 -16.238  1.00 15.390          N  
ATOM   1988  CA  PRO A 127      -7.903  28.924 -16.441  1.00 15.990          C  
ATOM   1989  C   PRO A 127      -8.545  29.417 -15.161  1.00 16.230          C  
ATOM   1990  O   PRO A 127      -9.091  28.619 -14.394  1.00 16.080          O  
ATOM   1991  CB  PRO A 127      -8.950  28.663 -17.531  1.00 23.980          C  
ATOM   1992  CG  PRO A 127      -8.474  27.406 -18.226  1.00 23.980          C  
ATOM   1993  CD  PRO A 127      -7.837  26.575 -17.133  1.00 23.980          C  
ATOM   1994  HA  PRO A 127      -7.126  29.626 -16.786  1.00 19.190          H  
ATOM   1995 1HB  PRO A 127      -9.945  28.552 -17.078  1.00 28.780          H  
ATOM   1996 2HB  PRO A 127      -9.000  29.527 -18.209  1.00 28.780          H  
ATOM   1997 1HG  PRO A 127      -9.306  26.892 -18.726  1.00 28.780          H  
ATOM   1998 2HG  PRO A 127      -7.736  27.664 -19.010  1.00 28.780          H  
ATOM   1999 1HD  PRO A 127      -8.575  25.951 -16.615  1.00 28.780          H  
ATOM   2000 2HD  PRO A 127      -7.043  25.992 -17.597  1.00 28.780          H  
ATOM   2001  N   SER A 128      -8.551  30.724 -14.973  1.00 16.750          N  
ATOM   2002  CA  SER A 128      -9.184  31.372 -13.836  1.00 17.150          C  
ATOM   2003  C   SER A 128     -10.068  32.511 -14.320  1.00 17.360          C  
ATOM   2004  O   SER A 128      -9.948  33.659 -13.888  1.00 17.740          O  
ATOM   2005  CB  SER A 128      -8.135  31.897 -12.880  1.00 23.850          C  
ATOM   2006  OG  SER A 128      -7.225  32.734 -13.544  1.00 23.850          O  
ATOM   2007  H   SER A 128      -8.068  31.308 -15.640  1.00 20.100          H  
ATOM   2008  HA  SER A 128      -9.811  30.646 -13.317  1.00 20.580          H  
ATOM   2009 1HB  SER A 128      -8.622  32.448 -12.076  1.00 28.620          H  
ATOM   2010 2HB  SER A 128      -7.602  31.059 -12.430  1.00 28.620          H  
ATOM   2011  HG  SER A 128      -6.668  33.108 -12.859  1.00 28.620          H  
ATOM   2012  N   SER A 129     -10.947  32.179 -15.256  1.00 17.270          N  
ATOM   2013  CA  SER A 129     -11.881  33.119 -15.840  1.00 17.590          C  
ATOM   2014  C   SER A 129     -13.084  33.307 -14.926  1.00 17.570          C  
ATOM   2015  O   SER A 129     -13.281  32.546 -13.973  1.00 17.720          O  
ATOM   2016  CB  SER A 129     -12.306  32.627 -17.210  1.00 24.500          C  
ATOM   2017  OG  SER A 129     -13.045  31.442 -17.112  1.00 24.500          O  
ATOM   2018  H   SER A 129     -11.001  31.219 -15.565  1.00 20.720          H  
ATOM   2019  HA  SER A 129     -11.382  34.083 -15.953  1.00 21.110          H  
ATOM   2020 1HB  SER A 129     -12.908  33.392 -17.699  1.00 29.400          H  
ATOM   2021 2HB  SER A 129     -11.424  32.460 -17.826  1.00 29.400          H  
ATOM   2022  HG  SER A 129     -13.287  31.203 -18.013  1.00 29.400          H  
ATOM   2023  N   GLU A 130     -13.897  34.319 -15.213  1.00 17.550          N  
ATOM   2024  CA  GLU A 130     -15.111  34.541 -14.442  1.00 17.680          C  
ATOM   2025  C   GLU A 130     -16.261  33.744 -15.035  1.00 17.120          C  
ATOM   2026  O   GLU A 130     -16.345  33.572 -16.252  1.00 16.810          O  
ATOM   2027  CB  GLU A 130     -15.463  36.028 -14.416  1.00 24.700          C  
ATOM   2028  CG  GLU A 130     -14.440  36.907 -13.698  1.00 24.700          C  
ATOM   2029  CD  GLU A 130     -14.830  38.365 -13.677  1.00 24.700          C  
ATOM   2030  OE1 GLU A 130     -15.808  38.703 -14.301  1.00 24.700          O  
ATOM   2031  OE2 GLU A 130     -14.151  39.136 -13.041  1.00 24.700          O  
ATOM   2032  H   GLU A 130     -13.683  34.926 -15.989  1.00 21.060          H  
ATOM   2033  HA  GLU A 130     -14.945  34.200 -13.420  1.00 21.220          H  
ATOM   2034 1HB  GLU A 130     -15.565  36.395 -15.436  1.00 29.640          H  
ATOM   2035 2HB  GLU A 130     -16.428  36.161 -13.924  1.00 29.640          H  
ATOM   2036 1HG  GLU A 130     -14.335  36.556 -12.672  1.00 29.640          H  
ATOM   2037 2HG  GLU A 130     -13.473  36.798 -14.187  1.00 29.640          H  
ATOM   2038  N   VAL A 131     -17.173  33.298 -14.182  1.00 17.150          N  
ATOM   2039  CA  VAL A 131     -18.350  32.590 -14.645  1.00 16.800          C  
ATOM   2040  C   VAL A 131     -19.437  33.613 -14.998  1.00 16.830          C  
ATOM   2041  O   VAL A 131     -19.723  34.478 -14.174  1.00 17.280          O  
ATOM   2042  CB  VAL A 131     -18.847  31.620 -13.558  1.00 23.660          C  
ATOM   2043  CG1 VAL A 131     -20.145  30.909 -13.998  1.00 23.660          C  
ATOM   2044  CG2 VAL A 131     -17.749  30.608 -13.284  1.00 23.660          C  
ATOM   2045  H   VAL A 131     -17.042  33.471 -13.195  1.00 20.580          H  
ATOM   2046  HA  VAL A 131     -18.057  31.983 -15.490  1.00 20.160          H  
ATOM   2047  HB  VAL A 131     -19.072  32.177 -12.648  1.00 28.390          H  
ATOM   2048 1HG1 VAL A 131     -20.460  30.243 -13.212  1.00 28.390          H  
ATOM   2049 2HG1 VAL A 131     -20.930  31.637 -14.179  1.00 28.390          H  
ATOM   2050 3HG1 VAL A 131     -19.973  30.340 -14.902  1.00 28.390          H  
ATOM   2051 1HG2 VAL A 131     -18.075  29.916 -12.508  1.00 28.390          H  
ATOM   2052 2HG2 VAL A 131     -17.525  30.059 -14.191  1.00 28.390          H  
ATOM   2053 3HG2 VAL A 131     -16.848  31.121 -12.953  1.00 28.390          H  
ATOM   2054  N   PRO A 132     -20.033  33.570 -16.204  1.00 16.510          N  
ATOM   2055  CA  PRO A 132     -21.097  34.453 -16.652  1.00 16.690          C  
ATOM   2056  C   PRO A 132     -22.308  34.340 -15.744  1.00 17.210          C  
ATOM   2057  O   PRO A 132     -22.556  33.270 -15.179  1.00 17.360          O  
ATOM   2058  CB  PRO A 132     -21.422  33.920 -18.053  1.00 25.040          C  
ATOM   2059  CG  PRO A 132     -20.166  33.223 -18.505  1.00 25.040          C  
ATOM   2060  CD  PRO A 132     -19.558  32.636 -17.255  1.00 25.040          C  
ATOM   2061  HA  PRO A 132     -20.726  35.487 -16.688  1.00 20.030          H  
ATOM   2062 1HB  PRO A 132     -22.292  33.255 -18.005  1.00 30.040          H  
ATOM   2063 2HB  PRO A 132     -21.703  34.755 -18.712  1.00 30.040          H  
ATOM   2064 1HG  PRO A 132     -20.415  32.452 -19.251  1.00 30.040          H  
ATOM   2065 2HG  PRO A 132     -19.493  33.938 -19.003  1.00 30.040          H  
ATOM   2066 1HD  PRO A 132     -19.908  31.613 -17.075  1.00 30.040          H  
ATOM   2067 2HD  PRO A 132     -18.469  32.705 -17.399  1.00 30.040          H  
ATOM   2068  N   LYS A 133     -23.066  35.423 -15.623  1.00 17.620          N  
ATOM   2069  CA  LYS A 133     -24.255  35.406 -14.789  1.00 18.260          C  
ATOM   2070  C   LYS A 133     -25.140  34.205 -15.112  1.00 18.120          C  
ATOM   2071  O   LYS A 133     -25.407  33.902 -16.276  1.00 18.220          O  
ATOM   2072  CB  LYS A 133     -25.044  36.712 -14.964  1.00 25.310          C  
ATOM   2073  CG  LYS A 133     -26.313  36.803 -14.114  1.00 25.310          C  
ATOM   2074  CD  LYS A 133     -27.009  38.160 -14.230  1.00 25.310          C  
ATOM   2075  CE  LYS A 133     -28.263  38.234 -13.321  1.00 25.310          C  
ATOM   2076  NZ  LYS A 133     -29.436  37.433 -13.858  1.00 25.310          N  
ATOM   2077  H   LYS A 133     -22.807  36.274 -16.105  1.00 21.140          H  
ATOM   2078  HA  LYS A 133     -23.947  35.324 -13.747  1.00 21.910          H  
ATOM   2079 1HB  LYS A 133     -24.407  37.559 -14.710  1.00 30.370          H  
ATOM   2080 2HB  LYS A 133     -25.337  36.822 -16.008  1.00 30.370          H  
ATOM   2081 1HG  LYS A 133     -27.003  36.056 -14.467  1.00 30.370          H  
ATOM   2082 2HG  LYS A 133     -26.082  36.597 -13.070  1.00 30.370          H  
ATOM   2083 1HD  LYS A 133     -26.319  38.954 -13.946  1.00 30.370          H  
ATOM   2084 2HD  LYS A 133     -27.316  38.319 -15.263  1.00 30.370          H  
ATOM   2085 1HE  LYS A 133     -28.004  37.851 -12.335  1.00 30.370          H  
ATOM   2086 2HE  LYS A 133     -28.566  39.276 -13.226  1.00 30.370          H  
ATOM   2087 1HZ  LYS A 133     -30.215  37.519 -13.229  1.00 30.370          H  
ATOM   2088 2HZ  LYS A 133     -29.698  37.783 -14.761  1.00 30.370          H  
ATOM   2089 3HZ  LYS A 133     -29.209  36.424 -13.956  1.00 30.370          H  
ATOM   2090  N   ASP A 134     -25.548  33.506 -14.046  1.00 18.010          N  
ATOM   2091  CA  ASP A 134     -26.419  32.328 -14.055  1.00 18.020          C  
ATOM   2092  C   ASP A 134     -25.850  31.083 -14.759  1.00 17.530          C  
ATOM   2093  O   ASP A 134     -26.552  30.082 -14.912  1.00 17.360          O  
ATOM   2094  CB  ASP A 134     -27.777  32.693 -14.658  1.00 25.220          C  
ATOM   2095  CG  ASP A 134     -28.485  33.791 -13.841  1.00 25.220          C  
ATOM   2096  OD1 ASP A 134     -28.437  33.754 -12.632  1.00 25.220          O  
ATOM   2097  OD2 ASP A 134     -29.044  34.693 -14.446  1.00 25.220          O  
ATOM   2098  H   ASP A 134     -25.253  33.840 -13.141  1.00 21.610          H  
ATOM   2099  HA  ASP A 134     -26.597  32.055 -13.015  1.00 21.620          H  
ATOM   2100 1HB  ASP A 134     -27.654  33.029 -15.688  1.00 30.270          H  
ATOM   2101 2HB  ASP A 134     -28.415  31.808 -14.680  1.00 30.270          H  
ATOM   2102  N   SER A 135     -24.560  31.092 -15.104  1.00 17.450          N  
ATOM   2103  CA  SER A 135     -23.925  29.936 -15.743  1.00 17.170          C  
ATOM   2104  C   SER A 135     -23.261  28.985 -14.757  1.00 16.540          C  
ATOM   2105  O   SER A 135     -22.677  27.975 -15.154  1.00 16.220          O  
ATOM   2106  CB  SER A 135     -22.947  30.372 -16.815  1.00 24.150          C  
ATOM   2107  OG  SER A 135     -23.631  30.969 -17.885  1.00 24.150          O  
ATOM   2108  H   SER A 135     -23.992  31.938 -14.974  1.00 20.940          H  
ATOM   2109  HA  SER A 135     -24.709  29.378 -16.256  1.00 20.600          H  
ATOM   2110 1HB  SER A 135     -22.236  31.076 -16.395  1.00 28.980          H  
ATOM   2111 2HB  SER A 135     -22.384  29.510 -17.170  1.00 28.980          H  
ATOM   2112  HG  SER A 135     -23.952  31.820 -17.557  1.00 28.980          H  
ATOM   2113  N   LYS A 136     -23.385  29.266 -13.465  1.00 16.460          N  
ATOM   2114  CA  LYS A 136     -22.795  28.410 -12.438  1.00 16.010          C  
ATOM   2115  C   LYS A 136     -23.221  26.954 -12.615  1.00 14.990          C  
ATOM   2116  O   LYS A 136     -22.408  26.051 -12.420  1.00 14.590          O  
ATOM   2117  CB  LYS A 136     -23.159  28.897 -11.037  1.00 22.590          C  
ATOM   2118  CG  LYS A 136     -22.523  28.076  -9.908  1.00 22.590          C  
ATOM   2119  CD  LYS A 136     -22.839  28.666  -8.533  1.00 22.590          C  
ATOM   2120  CE  LYS A 136     -22.225  27.832  -7.408  1.00 22.590          C  
ATOM   2121  NZ  LYS A 136     -22.514  28.413  -6.061  1.00 22.590          N  
ATOM   2122  H   LYS A 136     -23.882  30.109 -13.216  1.00 19.750          H  
ATOM   2123  HA  LYS A 136     -21.712  28.441 -12.539  1.00 19.210          H  
ATOM   2124 1HB  LYS A 136     -22.846  29.933 -10.920  1.00 27.110          H  
ATOM   2125 2HB  LYS A 136     -24.241  28.860 -10.910  1.00 27.110          H  
ATOM   2126 1HG  LYS A 136     -22.906  27.058  -9.942  1.00 27.110          H  
ATOM   2127 2HG  LYS A 136     -21.443  28.039 -10.049  1.00 27.110          H  
ATOM   2128 1HD  LYS A 136     -22.449  29.684  -8.476  1.00 27.110          H  
ATOM   2129 2HD  LYS A 136     -23.919  28.702  -8.397  1.00 27.110          H  
ATOM   2130 1HE  LYS A 136     -22.631  26.827  -7.449  1.00 27.110          H  
ATOM   2131 2HE  LYS A 136     -21.146  27.783  -7.549  1.00 27.110          H  
ATOM   2132 1HZ  LYS A 136     -22.093  27.835  -5.346  1.00 27.110          H  
ATOM   2133 2HZ  LYS A 136     -22.130  29.346  -6.004  1.00 27.110          H  
ATOM   2134 3HZ  LYS A 136     -23.513  28.452  -5.914  1.00 27.110          H  
ATOM   2135  N   LEU A 137     -24.488  26.719 -12.978  1.00 14.680          N  
ATOM   2136  CA  LEU A 137     -24.982  25.359 -13.154  1.00 13.800          C  
ATOM   2137  C   LEU A 137     -24.254  24.637 -14.283  1.00 13.590          C  
ATOM   2138  O   LEU A 137     -24.098  23.414 -14.235  1.00 12.990          O  
ATOM   2139  CB  LEU A 137     -26.489  25.367 -13.434  1.00 19.670          C  
ATOM   2140  CG  LEU A 137     -27.420  25.814 -12.262  1.00 19.670          C  
ATOM   2141  CD1 LEU A 137     -28.846  25.923 -12.788  1.00 19.670          C  
ATOM   2142  CD2 LEU A 137     -27.355  24.807 -11.102  1.00 19.670          C  
ATOM   2143  H   LEU A 137     -25.112  27.501 -13.125  1.00 17.620          H  
ATOM   2144  HA  LEU A 137     -24.787  24.807 -12.246  1.00 16.560          H  
ATOM   2145 1HB  LEU A 137     -26.675  26.034 -14.275  1.00 23.610          H  
ATOM   2146 2HB  LEU A 137     -26.788  24.361 -13.729  1.00 23.610          H  
ATOM   2147  HG  LEU A 137     -27.113  26.795 -11.904  1.00 23.610          H  
ATOM   2148 1HD1 LEU A 137     -29.507  26.249 -11.984  1.00 23.610          H  
ATOM   2149 2HD1 LEU A 137     -28.882  26.651 -13.601  1.00 23.610          H  
ATOM   2150 3HD1 LEU A 137     -29.177  24.952 -13.156  1.00 23.610          H  
ATOM   2151 1HD2 LEU A 137     -28.020  25.138 -10.304  1.00 23.610          H  
ATOM   2152 2HD2 LEU A 137     -27.672  23.825 -11.452  1.00 23.610          H  
ATOM   2153 3HD2 LEU A 137     -26.354  24.739 -10.709  1.00 23.610          H  
ATOM   2154  N   TYR A 138     -23.877  25.369 -15.338  1.00 14.220          N  
ATOM   2155  CA  TYR A 138     -23.160  24.800 -16.465  1.00 14.270          C  
ATOM   2156  C   TYR A 138     -21.824  24.288 -15.985  1.00 14.170          C  
ATOM   2157  O   TYR A 138     -21.420  23.163 -16.296  1.00 13.760          O  
ATOM   2158  CB  TYR A 138     -22.979  25.831 -17.577  1.00 19.960          C  
ATOM   2159  CG  TYR A 138     -22.164  25.363 -18.741  1.00 19.960          C  
ATOM   2160  CD1 TYR A 138     -22.711  24.512 -19.683  1.00 19.960          C  
ATOM   2161  CD2 TYR A 138     -20.862  25.812 -18.879  1.00 19.960          C  
ATOM   2162  CE1 TYR A 138     -21.957  24.111 -20.763  1.00 19.960          C  
ATOM   2163  CE2 TYR A 138     -20.113  25.418 -19.953  1.00 19.960          C  
ATOM   2164  CZ  TYR A 138     -20.656  24.568 -20.900  1.00 19.960          C  
ATOM   2165  OH  TYR A 138     -19.906  24.174 -21.990  1.00 19.960          O  
ATOM   2166  H   TYR A 138     -24.006  26.378 -15.341  1.00 17.060          H  
ATOM   2167  HA  TYR A 138     -23.726  23.954 -16.852  1.00 17.120          H  
ATOM   2168 1HB  TYR A 138     -23.956  26.140 -17.946  1.00 23.950          H  
ATOM   2169 2HB  TYR A 138     -22.495  26.709 -17.182  1.00 23.950          H  
ATOM   2170  HD1 TYR A 138     -23.738  24.163 -19.575  1.00 23.950          H  
ATOM   2171  HD2 TYR A 138     -20.435  26.481 -18.136  1.00 23.950          H  
ATOM   2172  HE1 TYR A 138     -22.385  23.442 -21.508  1.00 23.950          H  
ATOM   2173  HE2 TYR A 138     -19.090  25.778 -20.060  1.00 23.950          H  
ATOM   2174  HH  TYR A 138     -20.436  23.602 -22.554  1.00 23.950          H  
ATOM   2175  N   MET A 139     -21.127  25.144 -15.241  1.00 14.700          N  
ATOM   2176  CA  MET A 139     -19.798  24.818 -14.760  1.00 14.860          C  
ATOM   2177  C   MET A 139     -19.862  23.606 -13.820  1.00 14.160          C  
ATOM   2178  O   MET A 139     -19.007  22.711 -13.877  1.00 14.060          O  
ATOM   2179  CB  MET A 139     -19.236  26.016 -14.000  1.00 20.740          C  
ATOM   2180  CG  MET A 139     -19.106  27.294 -14.825  1.00 20.740          C  
ATOM   2181  SD  MET A 139     -18.016  27.188 -16.234  1.00 20.740          S  
ATOM   2182  CE  MET A 139     -18.461  28.720 -17.076  1.00 20.740          C  
ATOM   2183  H   MET A 139     -21.546  26.061 -15.057  1.00 17.640          H  
ATOM   2184  HA  MET A 139     -19.162  24.569 -15.610  1.00 17.830          H  
ATOM   2185 1HB  MET A 139     -19.880  26.237 -13.148  1.00 24.890          H  
ATOM   2186 2HB  MET A 139     -18.250  25.766 -13.611  1.00 24.890          H  
ATOM   2187 1HG  MET A 139     -20.091  27.589 -15.181  1.00 24.890          H  
ATOM   2188 2HG  MET A 139     -18.747  28.071 -14.176  1.00 24.890          H  
ATOM   2189 1HE  MET A 139     -17.878  28.812 -17.990  1.00 24.890          H  
ATOM   2190 2HE  MET A 139     -19.525  28.707 -17.323  1.00 24.890          H  
ATOM   2191 3HE  MET A 139     -18.250  29.564 -16.431  1.00 24.890          H  
ATOM   2192  N   LEU A 140     -20.901  23.558 -12.972  1.00 13.760          N  
ATOM   2193  CA  LEU A 140     -21.068  22.439 -12.060  1.00 13.190          C  
ATOM   2194  C   LEU A 140     -21.340  21.159 -12.837  1.00 12.480          C  
ATOM   2195  O   LEU A 140     -20.811  20.095 -12.484  1.00 12.250          O  
ATOM   2196  CB  LEU A 140     -22.226  22.710 -11.093  1.00 18.690          C  
ATOM   2197  CG  LEU A 140     -22.023  23.830 -10.037  1.00 18.690          C  
ATOM   2198  CD1 LEU A 140     -23.356  24.094  -9.359  1.00 18.690          C  
ATOM   2199  CD2 LEU A 140     -20.978  23.422  -9.007  1.00 18.690          C  
ATOM   2200  H   LEU A 140     -21.561  24.341 -12.941  1.00 16.510          H  
ATOM   2201  HA  LEU A 140     -20.146  22.302 -11.507  1.00 15.830          H  
ATOM   2202 1HB  LEU A 140     -23.098  22.980 -11.687  1.00 22.430          H  
ATOM   2203 2HB  LEU A 140     -22.454  21.788 -10.561  1.00 22.430          H  
ATOM   2204  HG  LEU A 140     -21.698  24.738 -10.524  1.00 22.430          H  
ATOM   2205 1HD1 LEU A 140     -23.242  24.880  -8.628  1.00 22.430          H  
ATOM   2206 2HD1 LEU A 140     -24.079  24.399 -10.098  1.00 22.430          H  
ATOM   2207 3HD1 LEU A 140     -23.702  23.188  -8.865  1.00 22.430          H  
ATOM   2208 1HD2 LEU A 140     -20.866  24.223  -8.278  1.00 22.430          H  
ATOM   2209 2HD2 LEU A 140     -21.298  22.512  -8.499  1.00 22.430          H  
ATOM   2210 3HD2 LEU A 140     -20.020  23.246  -9.485  1.00 22.430          H  
ATOM   2211  N   ALA A 141     -22.159  21.248 -13.896  1.00 12.290          N  
ATOM   2212  CA  ALA A 141     -22.447  20.090 -14.724  1.00 11.800          C  
ATOM   2213  C   ALA A 141     -21.176  19.557 -15.367  1.00 12.080          C  
ATOM   2214  O   ALA A 141     -20.982  18.341 -15.424  1.00 11.760          O  
ATOM   2215  CB  ALA A 141     -23.454  20.444 -15.799  1.00 16.720          C  
ATOM   2216  H   ALA A 141     -22.639  22.130 -14.101  1.00 14.750          H  
ATOM   2217  HA  ALA A 141     -22.865  19.313 -14.087  1.00 14.160          H  
ATOM   2218 1HB  ALA A 141     -23.678  19.563 -16.397  1.00 20.060          H  
ATOM   2219 2HB  ALA A 141     -24.368  20.811 -15.330  1.00 20.060          H  
ATOM   2220 3HB  ALA A 141     -23.043  21.221 -16.438  1.00 20.060          H  
ATOM   2221  N   GLN A 142     -20.285  20.454 -15.817  1.00 12.810          N  
ATOM   2222  CA  GLN A 142     -19.043  20.004 -16.432  1.00 13.270          C  
ATOM   2223  C   GLN A 142     -18.176  19.253 -15.436  1.00 13.230          C  
ATOM   2224  O   GLN A 142     -17.649  18.183 -15.755  1.00 13.230          O  
ATOM   2225  CB  GLN A 142     -18.238  21.184 -16.975  1.00 18.390          C  
ATOM   2226  CG  GLN A 142     -18.816  21.871 -18.191  1.00 18.390          C  
ATOM   2227  CD  GLN A 142     -17.988  23.076 -18.569  1.00 18.390          C  
ATOM   2228  OE1 GLN A 142     -17.629  23.889 -17.713  1.00 18.390          O  
ATOM   2229  NE2 GLN A 142     -17.653  23.187 -19.847  1.00 18.390          N  
ATOM   2230  H   GLN A 142     -20.529  21.453 -15.793  1.00 15.370          H  
ATOM   2231  HA  GLN A 142     -19.288  19.329 -17.250  1.00 15.920          H  
ATOM   2232 1HB  GLN A 142     -18.146  21.938 -16.193  1.00 22.070          H  
ATOM   2233 2HB  GLN A 142     -17.231  20.852 -17.222  1.00 22.070          H  
ATOM   2234 1HG  GLN A 142     -18.821  21.176 -19.027  1.00 22.070          H  
ATOM   2235 2HG  GLN A 142     -19.828  22.203 -17.974  1.00 22.070          H  
ATOM   2236 1HE2 GLN A 142     -17.099  23.961 -20.156  1.00 22.070          H  
ATOM   2237 2HE2 GLN A 142     -17.961  22.506 -20.511  1.00 22.070          H  
ATOM   2238  N   LYS A 143     -18.069  19.783 -14.212  1.00 13.320          N  
ATOM   2239  CA  LYS A 143     -17.267  19.133 -13.183  1.00 13.480          C  
ATOM   2240  C   LYS A 143     -17.852  17.775 -12.823  1.00 12.770          C  
ATOM   2241  O   LYS A 143     -17.110  16.807 -12.622  1.00 12.930          O  
ATOM   2242  CB  LYS A 143     -17.164  20.020 -11.947  1.00 18.810          C  
ATOM   2243  CG  LYS A 143     -16.300  21.259 -12.154  1.00 18.810          C  
ATOM   2244  CD  LYS A 143     -16.261  22.127 -10.902  1.00 18.810          C  
ATOM   2245  CE  LYS A 143     -15.438  23.387 -11.118  1.00 18.810          C  
ATOM   2246  NZ  LYS A 143     -15.419  24.253  -9.903  1.00 18.810          N  
ATOM   2247  H   LYS A 143     -18.517  20.688 -14.021  1.00 15.980          H  
ATOM   2248  HA  LYS A 143     -16.264  18.972 -13.577  1.00 16.180          H  
ATOM   2249 1HB  LYS A 143     -18.164  20.353 -11.658  1.00 22.570          H  
ATOM   2250 2HB  LYS A 143     -16.753  19.445 -11.115  1.00 22.570          H  
ATOM   2251 1HG  LYS A 143     -15.286  20.945 -12.408  1.00 22.570          H  
ATOM   2252 2HG  LYS A 143     -16.698  21.840 -12.986  1.00 22.570          H  
ATOM   2253 1HD  LYS A 143     -17.282  22.414 -10.633  1.00 22.570          H  
ATOM   2254 2HD  LYS A 143     -15.837  21.558 -10.070  1.00 22.570          H  
ATOM   2255 1HE  LYS A 143     -14.417  23.110 -11.370  1.00 22.570          H  
ATOM   2256 2HE  LYS A 143     -15.868  23.952 -11.946  1.00 22.570          H  
ATOM   2257 1HZ  LYS A 143     -14.869  25.079 -10.084  1.00 22.570          H  
ATOM   2258 2HZ  LYS A 143     -16.363  24.524  -9.664  1.00 22.570          H  
ATOM   2259 3HZ  LYS A 143     -15.011  23.744  -9.128  1.00 22.570          H  
ATOM   2260  N   THR A 144     -19.188  17.709 -12.773  1.00 12.080          N  
ATOM   2261  CA  THR A 144     -19.905  16.493 -12.445  1.00 11.490          C  
ATOM   2262  C   THR A 144     -19.588  15.417 -13.470  1.00 11.460          C  
ATOM   2263  O   THR A 144     -19.269  14.284 -13.098  1.00 11.500          O  
ATOM   2264  CB  THR A 144     -21.428  16.752 -12.402  1.00 16.320          C  
ATOM   2265  OG1 THR A 144     -21.721  17.725 -11.381  1.00 16.320          O  
ATOM   2266  CG2 THR A 144     -22.171  15.465 -12.098  1.00 16.320          C  
ATOM   2267  H   THR A 144     -19.726  18.566 -12.918  1.00 14.500          H  
ATOM   2268  HA  THR A 144     -19.577  16.147 -11.466  1.00 13.790          H  
ATOM   2269  HB  THR A 144     -21.760  17.135 -13.358  1.00 19.590          H  
ATOM   2270  HG1 THR A 144     -21.362  18.600 -11.655  1.00 19.590          H  
ATOM   2271 1HG2 THR A 144     -23.239  15.668 -12.068  1.00 19.590          H  
ATOM   2272 2HG2 THR A 144     -21.969  14.732 -12.868  1.00 19.590          H  
ATOM   2273 3HG2 THR A 144     -21.846  15.078 -11.135  1.00 19.590          H  
ATOM   2274  N   VAL A 145     -19.644  15.776 -14.757  1.00 11.600          N  
ATOM   2275  CA  VAL A 145     -19.337  14.825 -15.811  1.00 11.780          C  
ATOM   2276  C   VAL A 145     -17.894  14.368 -15.715  1.00 12.400          C  
ATOM   2277  O   VAL A 145     -17.619  13.174 -15.825  1.00 12.530          O  
ATOM   2278  CB  VAL A 145     -19.626  15.407 -17.203  1.00 16.420          C  
ATOM   2279  CG1 VAL A 145     -19.088  14.457 -18.309  1.00 16.420          C  
ATOM   2280  CG2 VAL A 145     -21.137  15.580 -17.344  1.00 16.420          C  
ATOM   2281  H   VAL A 145     -19.951  16.726 -14.991  1.00 13.920          H  
ATOM   2282  HA  VAL A 145     -19.978  13.960 -15.684  1.00 14.140          H  
ATOM   2283  HB  VAL A 145     -19.128  16.376 -17.304  1.00 19.700          H  
ATOM   2284 1HG1 VAL A 145     -19.307  14.879 -19.288  1.00 19.700          H  
ATOM   2285 2HG1 VAL A 145     -18.005  14.329 -18.221  1.00 19.700          H  
ATOM   2286 3HG1 VAL A 145     -19.567  13.480 -18.222  1.00 19.700          H  
ATOM   2287 1HG2 VAL A 145     -21.365  16.001 -18.321  1.00 19.700          H  
ATOM   2288 2HG2 VAL A 145     -21.622  14.610 -17.241  1.00 19.700          H  
ATOM   2289 3HG2 VAL A 145     -21.505  16.244 -16.572  1.00 19.700          H  
ATOM   2290  N   GLN A 146     -16.955  15.287 -15.480  1.00 12.940          N  
ATOM   2291  CA  GLN A 146     -15.562  14.875 -15.394  1.00 13.680          C  
ATOM   2292  C   GLN A 146     -15.388  13.824 -14.301  1.00 13.610          C  
ATOM   2293  O   GLN A 146     -14.720  12.810 -14.524  1.00 14.030          O  
ATOM   2294  CB  GLN A 146     -14.681  16.088 -15.099  1.00 18.860          C  
ATOM   2295  CG  GLN A 146     -14.561  17.067 -16.259  1.00 18.860          C  
ATOM   2296  CD  GLN A 146     -13.880  18.361 -15.854  1.00 18.860          C  
ATOM   2297  OE1 GLN A 146     -13.730  18.636 -14.659  1.00 18.860          O  
ATOM   2298  NE2 GLN A 146     -13.472  19.155 -16.834  1.00 18.860          N  
ATOM   2299  H   GLN A 146     -17.210  16.279 -15.405  1.00 15.530          H  
ATOM   2300  HA  GLN A 146     -15.269  14.434 -16.346  1.00 16.420          H  
ATOM   2301 1HB  GLN A 146     -15.092  16.628 -14.248  1.00 22.630          H  
ATOM   2302 2HB  GLN A 146     -13.681  15.756 -14.822  1.00 22.630          H  
ATOM   2303 1HG  GLN A 146     -13.962  16.599 -17.038  1.00 22.630          H  
ATOM   2304 2HG  GLN A 146     -15.546  17.294 -16.644  1.00 22.630          H  
ATOM   2305 1HE2 GLN A 146     -13.018  20.021 -16.621  1.00 22.630          H  
ATOM   2306 2HE2 GLN A 146     -13.615  18.892 -17.789  1.00 22.630          H  
ATOM   2307  N   HIS A 147     -16.053  14.007 -13.151  1.00 13.160          N  
ATOM   2308  CA  HIS A 147     -15.954  13.018 -12.089  1.00 13.220          C  
ATOM   2309  C   HIS A 147     -16.566  11.693 -12.526  1.00 12.910          C  
ATOM   2310  O   HIS A 147     -15.948  10.644 -12.331  1.00 13.340          O  
ATOM   2311  CB  HIS A 147     -16.658  13.510 -10.828  1.00 18.480          C  
ATOM   2312  CG  HIS A 147     -15.954  14.598 -10.099  1.00 18.480          C  
ATOM   2313  ND1 HIS A 147     -16.580  15.357  -9.131  1.00 18.480          N  
ATOM   2314  CD2 HIS A 147     -14.683  15.067 -10.180  1.00 18.480          C  
ATOM   2315  CE1 HIS A 147     -15.723  16.243  -8.646  1.00 18.480          C  
ATOM   2316  NE2 HIS A 147     -14.570  16.089  -9.268  1.00 18.480          N  
ATOM   2317  H   HIS A 147     -16.564  14.886 -12.995  1.00 15.790          H  
ATOM   2318  HA  HIS A 147     -14.908  12.834 -11.851  1.00 15.860          H  
ATOM   2319 1HB  HIS A 147     -17.648  13.877 -11.097  1.00 22.180          H  
ATOM   2320 2HB  HIS A 147     -16.794  12.695 -10.159  1.00 22.180          H  
ATOM   2321  HD2 HIS A 147     -13.894  14.709 -10.843  1.00 22.180          H  
ATOM   2322  HE1 HIS A 147     -15.936  16.982  -7.866  1.00 22.180          H  
ATOM   2323  HE2 HIS A 147     -13.736  16.632  -9.105  1.00 22.180          H  
ATOM   2324  N   ILE A 148     -17.715  11.739 -13.205  1.00 12.310          N  
ATOM   2325  CA  ILE A 148     -18.374  10.523 -13.670  1.00 12.190          C  
ATOM   2326  C   ILE A 148     -17.481   9.746 -14.615  1.00 12.910          C  
ATOM   2327  O   ILE A 148     -17.395   8.522 -14.521  1.00 13.260          O  
ATOM   2328  CB  ILE A 148     -19.721  10.823 -14.358  1.00 17.110          C  
ATOM   2329  CG1 ILE A 148     -20.728  11.341 -13.309  1.00 17.110          C  
ATOM   2330  CG2 ILE A 148     -20.252   9.551 -15.078  1.00 17.110          C  
ATOM   2331  CD1 ILE A 148     -21.975  11.975 -13.897  1.00 17.110          C  
ATOM   2332  H   ILE A 148     -18.175  12.649 -13.333  1.00 14.770          H  
ATOM   2333  HA  ILE A 148     -18.573   9.896 -12.803  1.00 14.630          H  
ATOM   2334  HB  ILE A 148     -19.579  11.616 -15.089  1.00 20.540          H  
ATOM   2335 1HG1 ILE A 148     -21.031  10.506 -12.681  1.00 20.540          H  
ATOM   2336 2HG1 ILE A 148     -20.235  12.073 -12.681  1.00 20.540          H  
ATOM   2337 1HG2 ILE A 148     -21.192   9.762 -15.569  1.00 20.540          H  
ATOM   2338 2HG2 ILE A 148     -19.546   9.213 -15.834  1.00 20.540          H  
ATOM   2339 3HG2 ILE A 148     -20.397   8.756 -14.345  1.00 20.540          H  
ATOM   2340 1HD1 ILE A 148     -22.620  12.308 -13.086  1.00 20.540          H  
ATOM   2341 2HD1 ILE A 148     -21.693  12.830 -14.507  1.00 20.540          H  
ATOM   2342 3HD1 ILE A 148     -22.515  11.263 -14.506  1.00 20.540          H  
ATOM   2343  N   GLU A 149     -16.852  10.434 -15.567  1.00 13.260          N  
ATOM   2344  CA  GLU A 149     -15.963   9.746 -16.490  1.00 14.060          C  
ATOM   2345  C   GLU A 149     -14.771   9.113 -15.753  1.00 14.660          C  
ATOM   2346  O   GLU A 149     -14.423   7.959 -16.000  1.00 15.210          O  
ATOM   2347  CB  GLU A 149     -15.458  10.722 -17.558  1.00 19.360          C  
ATOM   2348  CG  GLU A 149     -16.520  11.185 -18.568  1.00 19.360          C  
ATOM   2349  CD  GLU A 149     -15.995  12.227 -19.524  1.00 19.360          C  
ATOM   2350  OE1 GLU A 149     -14.890  12.677 -19.327  1.00 19.360          O  
ATOM   2351  OE2 GLU A 149     -16.694  12.569 -20.448  1.00 19.360          O  
ATOM   2352  H   GLU A 149     -17.004  11.444 -15.636  1.00 15.910          H  
ATOM   2353  HA  GLU A 149     -16.525   8.953 -16.979  1.00 16.870          H  
ATOM   2354 1HB  GLU A 149     -15.067  11.615 -17.062  1.00 23.240          H  
ATOM   2355 2HB  GLU A 149     -14.637  10.266 -18.108  1.00 23.240          H  
ATOM   2356 1HG  GLU A 149     -16.866  10.324 -19.136  1.00 23.240          H  
ATOM   2357 2HG  GLU A 149     -17.370  11.592 -18.021  1.00 23.240          H  
ATOM   2358  N   GLN A 150     -14.193   9.827 -14.779  1.00 14.670          N  
ATOM   2359  CA  GLN A 150     -13.051   9.324 -14.006  1.00 15.380          C  
ATOM   2360  C   GLN A 150     -13.423   8.071 -13.211  1.00 15.390          C  
ATOM   2361  O   GLN A 150     -12.635   7.125 -13.091  1.00 16.160          O  
ATOM   2362  CB  GLN A 150     -12.548  10.413 -13.050  1.00 21.250          C  
ATOM   2363  CG  GLN A 150     -11.858  11.612 -13.713  1.00 21.250          C  
ATOM   2364  CD  GLN A 150     -11.609  12.733 -12.724  1.00 21.250          C  
ATOM   2365  OE1 GLN A 150     -12.182  12.713 -11.634  1.00 21.250          O  
ATOM   2366  NE2 GLN A 150     -10.768  13.694 -13.086  1.00 21.250          N  
ATOM   2367  H   GLN A 150     -14.516  10.790 -14.628  1.00 17.600          H  
ATOM   2368  HA  GLN A 150     -12.259   9.059 -14.700  1.00 18.460          H  
ATOM   2369 1HB  GLN A 150     -13.387  10.783 -12.465  1.00 25.500          H  
ATOM   2370 2HB  GLN A 150     -11.849   9.981 -12.359  1.00 25.500          H  
ATOM   2371 1HG  GLN A 150     -10.897  11.302 -14.085  1.00 25.500          H  
ATOM   2372 2HG  GLN A 150     -12.461  11.981 -14.530  1.00 25.500          H  
ATOM   2373 1HE2 GLN A 150     -10.575  14.453 -12.464  1.00 25.500          H  
ATOM   2374 2HE2 GLN A 150     -10.324  13.664 -13.982  1.00 25.500          H  
ATOM   2375  N   TYR A 151     -14.657   8.039 -12.720  1.00 14.630          N  
ATOM   2376  CA  TYR A 151     -15.188   6.940 -11.926  1.00 14.700          C  
ATOM   2377  C   TYR A 151     -15.300   5.644 -12.735  1.00 14.710          C  
ATOM   2378  O   TYR A 151     -15.463   4.569 -12.157  1.00 15.020          O  
ATOM   2379  CB  TYR A 151     -16.589   7.267 -11.375  1.00 20.550          C  
ATOM   2380  CG  TYR A 151     -16.702   8.424 -10.356  1.00 20.550          C  
ATOM   2381  CD1 TYR A 151     -17.960   8.989 -10.128  1.00 20.550          C  
ATOM   2382  CD2 TYR A 151     -15.594   8.942  -9.682  1.00 20.550          C  
ATOM   2383  CE1 TYR A 151     -18.106  10.033  -9.247  1.00 20.550          C  
ATOM   2384  CE2 TYR A 151     -15.767   9.988  -8.806  1.00 20.550          C  
ATOM   2385  CZ  TYR A 151     -17.001  10.525  -8.587  1.00 20.550          C  
ATOM   2386  OH  TYR A 151     -17.140  11.574  -7.714  1.00 20.550          O  
ATOM   2387  H   TYR A 151     -15.228   8.885 -12.831  1.00 17.560          H  
ATOM   2388  HA  TYR A 151     -14.505   6.742 -11.104  1.00 17.640          H  
ATOM   2389 1HB  TYR A 151     -17.244   7.501 -12.211  1.00 24.660          H  
ATOM   2390 2HB  TYR A 151     -16.994   6.373 -10.904  1.00 24.660          H  
ATOM   2391  HD1 TYR A 151     -18.832   8.601 -10.656  1.00 24.660          H  
ATOM   2392  HD2 TYR A 151     -14.596   8.543  -9.838  1.00 24.660          H  
ATOM   2393  HE1 TYR A 151     -19.089  10.470  -9.075  1.00 24.660          H  
ATOM   2394  HE2 TYR A 151     -14.921  10.392  -8.291  1.00 24.660          H  
ATOM   2395  HH  TYR A 151     -18.079  11.780  -7.609  1.00 24.660          H  
ATOM   2396  N   GLY A 152     -15.300   5.738 -14.073  1.00 14.520          N  
ATOM   2397  CA  GLY A 152     -15.448   4.572 -14.928  1.00 14.680          C  
ATOM   2398  C   GLY A 152     -14.106   3.956 -15.318  1.00 14.030          C  
ATOM   2399  O   GLY A 152     -14.056   2.996 -16.093  1.00 14.230          O  
ATOM   2400  H   GLY A 152     -15.119   6.634 -14.535  1.00 17.420          H  
ATOM   2401 1HA  GLY A 152     -16.061   3.829 -14.423  1.00 17.620          H  
ATOM   2402 2HA  GLY A 152     -15.983   4.867 -15.830  1.00 17.620          H  
ATOM   2403  N   LYS A 153     -13.013   4.517 -14.807  1.00 13.400          N  
ATOM   2404  CA  LYS A 153     -11.681   4.047 -15.140  1.00 12.920          C  
ATOM   2405  C   LYS A 153     -11.085   3.228 -14.006  1.00 12.400          C  
ATOM   2406  O   LYS A 153     -11.518   3.310 -12.856  1.00 12.320          O  
ATOM   2407  CB  LYS A 153     -10.776   5.226 -15.475  1.00 18.280          C  
ATOM   2408  CG  LYS A 153     -11.266   6.130 -16.628  1.00 18.280          C  
ATOM   2409  CD  LYS A 153     -11.333   5.406 -17.969  1.00 18.280          C  
ATOM   2410  CE  LYS A 153     -11.708   6.369 -19.087  1.00 18.280          C  
ATOM   2411  NZ  LYS A 153     -11.831   5.675 -20.408  1.00 18.280          N  
ATOM   2412  H   LYS A 153     -13.101   5.311 -14.165  1.00 16.080          H  
ATOM   2413  HA  LYS A 153     -11.745   3.392 -16.005  1.00 15.500          H  
ATOM   2414 1HB  LYS A 153     -10.704   5.849 -14.588  1.00 21.940          H  
ATOM   2415 2HB  LYS A 153      -9.774   4.875 -15.711  1.00 21.940          H  
ATOM   2416 1HG  LYS A 153     -12.255   6.521 -16.378  1.00 21.940          H  
ATOM   2417 2HG  LYS A 153     -10.590   6.968 -16.736  1.00 21.940          H  
ATOM   2418 1HD  LYS A 153     -10.367   4.951 -18.192  1.00 21.940          H  
ATOM   2419 2HD  LYS A 153     -12.092   4.625 -17.929  1.00 21.940          H  
ATOM   2420 1HE  LYS A 153     -12.662   6.838 -18.843  1.00 21.940          H  
ATOM   2421 2HE  LYS A 153     -10.944   7.143 -19.164  1.00 21.940          H  
ATOM   2422 1HZ  LYS A 153     -12.084   6.347 -21.120  1.00 21.940          H  
ATOM   2423 2HZ  LYS A 153     -10.948   5.246 -20.651  1.00 21.940          H  
ATOM   2424 3HZ  LYS A 153     -12.546   4.963 -20.350  1.00 21.940          H  
ATOM   2425  N   ALA A 154     -10.050   2.458 -14.322  1.00 12.220          N  
ATOM   2426  CA  ALA A 154      -9.377   1.647 -13.321  1.00 11.900          C  
ATOM   2427  C   ALA A 154      -8.891   2.554 -12.198  1.00 11.550          C  
ATOM   2428  O   ALA A 154      -8.360   3.632 -12.481  1.00 11.510          O  
ATOM   2429  CB  ALA A 154      -8.203   0.905 -13.952  1.00 16.790          C  
ATOM   2430  H   ALA A 154      -9.741   2.425 -15.284  1.00 14.660          H  
ATOM   2431  HA  ALA A 154     -10.102   0.937 -12.931  1.00 14.280          H  
ATOM   2432 1HB  ALA A 154      -7.693   0.289 -13.219  1.00 20.150          H  
ATOM   2433 2HB  ALA A 154      -8.570   0.267 -14.759  1.00 20.150          H  
ATOM   2434 3HB  ALA A 154      -7.497   1.628 -14.358  1.00 20.150          H  
ATOM   2435  N   PRO A 155      -8.909   2.101 -10.931  1.00 11.430          N  
ATOM   2436  CA  PRO A 155      -8.526   2.894  -9.783  1.00 11.300          C  
ATOM   2437  C   PRO A 155      -7.109   3.433  -9.888  1.00 11.020          C  
ATOM   2438  O   PRO A 155      -6.849   4.505  -9.361  1.00 11.070          O  
ATOM   2439  CB  PRO A 155      -8.690   1.903  -8.618  1.00 16.950          C  
ATOM   2440  CG  PRO A 155      -8.645   0.525  -9.252  1.00 16.950          C  
ATOM   2441  CD  PRO A 155      -9.293   0.708 -10.609  1.00 16.950          C  
ATOM   2442  HA  PRO A 155      -9.243   3.722  -9.677  1.00 13.560          H  
ATOM   2443 1HB  PRO A 155      -7.885   2.054  -7.887  1.00 20.340          H  
ATOM   2444 2HB  PRO A 155      -9.636   2.099  -8.093  1.00 20.340          H  
ATOM   2445 1HG  PRO A 155      -7.601   0.168  -9.318  1.00 20.340          H  
ATOM   2446 2HG  PRO A 155      -9.185  -0.200  -8.619  1.00 20.340          H  
ATOM   2447 1HD  PRO A 155      -8.865  -0.023 -11.295  1.00 20.340          H  
ATOM   2448 2HD  PRO A 155     -10.390   0.621 -10.533  1.00 20.340          H  
ATOM   2449  N   ASP A 156      -6.218   2.778 -10.642  1.00 10.900          N  
ATOM   2450  CA  ASP A 156      -4.869   3.303 -10.790  1.00 10.790          C  
ATOM   2451  C   ASP A 156      -4.898   4.678 -11.464  1.00 10.420          C  
ATOM   2452  O   ASP A 156      -4.077   5.547 -11.160  1.00 10.000          O  
ATOM   2453  CB  ASP A 156      -4.008   2.336 -11.585  1.00 15.150          C  
ATOM   2454  CG  ASP A 156      -3.645   1.058 -10.798  1.00 15.150          C  
ATOM   2455  OD1 ASP A 156      -3.801   1.012  -9.582  1.00 15.150          O  
ATOM   2456  OD2 ASP A 156      -3.236   0.131 -11.436  1.00 15.150          O  
ATOM   2457  H   ASP A 156      -6.425   1.881 -11.061  1.00 13.080          H  
ATOM   2458  HA  ASP A 156      -4.433   3.417  -9.805  1.00 12.950          H  
ATOM   2459 1HB  ASP A 156      -4.537   2.047 -12.493  1.00 18.180          H  
ATOM   2460 2HB  ASP A 156      -3.089   2.834 -11.893  1.00 18.180          H  
ATOM   2461  N   PHE A 157      -5.843   4.871 -12.394  1.00 10.740          N  
ATOM   2462  CA  PHE A 157      -6.029   6.125 -13.115  1.00 10.570          C  
ATOM   2463  C   PHE A 157      -6.321   7.186 -12.086  1.00 10.550          C  
ATOM   2464  O   PHE A 157      -5.704   8.261 -12.060  1.00 10.200          O  
ATOM   2465  CB  PHE A 157      -7.205   5.985 -14.091  1.00 14.870          C  
ATOM   2466  CG  PHE A 157      -7.606   7.178 -14.874  1.00 14.870          C  
ATOM   2467  CD1 PHE A 157      -6.893   7.576 -15.987  1.00 14.870          C  
ATOM   2468  CD2 PHE A 157      -8.748   7.884 -14.525  1.00 14.870          C  
ATOM   2469  CE1 PHE A 157      -7.308   8.654 -16.730  1.00 14.870          C  
ATOM   2470  CE2 PHE A 157      -9.161   8.947 -15.269  1.00 14.870          C  
ATOM   2471  CZ  PHE A 157      -8.444   9.338 -16.374  1.00 14.870          C  
ATOM   2472  H   PHE A 157      -6.518   4.132 -12.589  1.00 12.890          H  
ATOM   2473  HA  PHE A 157      -5.114   6.380 -13.650  1.00 12.680          H  
ATOM   2474 1HB  PHE A 157      -6.996   5.178 -14.787  1.00 17.840          H  
ATOM   2475 2HB  PHE A 157      -8.079   5.693 -13.534  1.00 17.840          H  
ATOM   2476  HD1 PHE A 157      -5.997   7.024 -16.278  1.00 17.840          H  
ATOM   2477  HD2 PHE A 157      -9.329   7.576 -13.651  1.00 17.840          H  
ATOM   2478  HE1 PHE A 157      -6.738   8.961 -17.608  1.00 17.840          H  
ATOM   2479  HE2 PHE A 157     -10.047   9.480 -14.992  1.00 17.840          H  
ATOM   2480  HZ  PHE A 157      -8.774  10.188 -16.967  1.00 17.840          H  
ATOM   2481  N   ASN A 158      -7.279   6.851 -11.226  1.00 11.100          N  
ATOM   2482  CA  ASN A 158      -7.696   7.771 -10.187  1.00 11.400          C  
ATOM   2483  C   ASN A 158      -6.624   7.992  -9.121  1.00 10.920          C  
ATOM   2484  O   ASN A 158      -6.537   9.086  -8.572  1.00 11.040          O  
ATOM   2485  CB  ASN A 158      -9.003   7.313  -9.605  1.00 15.840          C  
ATOM   2486  CG  ASN A 158     -10.092   7.586 -10.579  1.00 15.840          C  
ATOM   2487  OD1 ASN A 158     -10.442   8.756 -10.789  1.00 15.840          O  
ATOM   2488  ND2 ASN A 158     -10.638   6.565 -11.180  1.00 15.840          N  
ATOM   2489  H   ASN A 158      -7.722   5.931 -11.360  1.00 13.320          H  
ATOM   2490  HA  ASN A 158      -7.874   8.737 -10.656  1.00 13.680          H  
ATOM   2491 1HB  ASN A 158      -8.961   6.245  -9.397  1.00 19.010          H  
ATOM   2492 2HB  ASN A 158      -9.201   7.836  -8.668  1.00 19.010          H  
ATOM   2493 1HD2 ASN A 158     -11.389   6.716 -11.861  1.00 19.010          H  
ATOM   2494 2HD2 ASN A 158     -10.331   5.631 -10.985  1.00 19.010          H  
ATOM   2495  N   LYS A 159      -5.784   6.991  -8.844  1.00 10.550          N  
ATOM   2496  CA  LYS A 159      -4.700   7.170  -7.877  1.00 10.320          C  
ATOM   2497  C   LYS A 159      -3.722   8.228  -8.382  1.00  9.680          C  
ATOM   2498  O   LYS A 159      -3.257   9.062  -7.599  1.00  9.700          O  
ATOM   2499  CB  LYS A 159      -3.973   5.857  -7.613  1.00 14.540          C  
ATOM   2500  CG  LYS A 159      -4.775   4.833  -6.814  1.00 14.540          C  
ATOM   2501  CD  LYS A 159      -4.019   3.526  -6.711  1.00 14.540          C  
ATOM   2502  CE  LYS A 159      -4.849   2.425  -6.107  1.00 14.540          C  
ATOM   2503  NZ  LYS A 159      -4.139   1.113  -6.182  1.00 14.540          N  
ATOM   2504  H   LYS A 159      -5.953   6.083  -9.280  1.00 12.660          H  
ATOM   2505  HA  LYS A 159      -5.127   7.523  -6.940  1.00 12.380          H  
ATOM   2506 1HB  LYS A 159      -3.724   5.400  -8.560  1.00 17.450          H  
ATOM   2507 2HB  LYS A 159      -3.041   6.054  -7.087  1.00 17.450          H  
ATOM   2508 1HG  LYS A 159      -4.941   5.223  -5.809  1.00 17.450          H  
ATOM   2509 2HG  LYS A 159      -5.732   4.664  -7.270  1.00 17.450          H  
ATOM   2510 1HD  LYS A 159      -3.685   3.208  -7.691  1.00 17.450          H  
ATOM   2511 2HD  LYS A 159      -3.151   3.674  -6.078  1.00 17.450          H  
ATOM   2512 1HE  LYS A 159      -5.059   2.658  -5.067  1.00 17.450          H  
ATOM   2513 2HE  LYS A 159      -5.788   2.348  -6.652  1.00 17.450          H  
ATOM   2514 1HZ  LYS A 159      -4.715   0.390  -5.782  1.00 17.450          H  
ATOM   2515 2HZ  LYS A 159      -3.953   0.892  -7.179  1.00 17.450          H  
ATOM   2516 3HZ  LYS A 159      -3.268   1.164  -5.681  1.00 17.450          H  
ATOM   2517  N   VAL A 160      -3.432   8.215  -9.693  1.00  9.320          N  
ATOM   2518  CA  VAL A 160      -2.536   9.198 -10.307  1.00  8.860          C  
ATOM   2519  C   VAL A 160      -3.138  10.589 -10.214  1.00  8.950          C  
ATOM   2520  O   VAL A 160      -2.441  11.545  -9.859  1.00  8.680          O  
ATOM   2521  CB  VAL A 160      -2.239   8.849 -11.776  1.00 12.590          C  
ATOM   2522  CG1 VAL A 160      -1.427   9.978 -12.464  1.00 12.590          C  
ATOM   2523  CG2 VAL A 160      -1.476   7.559 -11.842  1.00 12.590          C  
ATOM   2524  H   VAL A 160      -3.815   7.445 -10.260  1.00 11.180          H  
ATOM   2525  HA  VAL A 160      -1.607   9.222  -9.770  1.00 10.630          H  
ATOM   2526  HB  VAL A 160      -3.187   8.735 -12.305  1.00 15.110          H  
ATOM   2527 1HG1 VAL A 160      -1.243   9.699 -13.500  1.00 15.110          H  
ATOM   2528 2HG1 VAL A 160      -1.980  10.915 -12.439  1.00 15.110          H  
ATOM   2529 3HG1 VAL A 160      -0.471  10.106 -11.950  1.00 15.110          H  
ATOM   2530 1HG2 VAL A 160      -1.316   7.313 -12.870  1.00 15.110          H  
ATOM   2531 2HG2 VAL A 160      -0.534   7.668 -11.340  1.00 15.110          H  
ATOM   2532 3HG2 VAL A 160      -2.041   6.775 -11.376  1.00 15.110          H  
ATOM   2533  N   ILE A 161      -4.428  10.706 -10.542  1.00  9.520          N  
ATOM   2534  CA  ILE A 161      -5.106  11.992 -10.491  1.00  9.920          C  
ATOM   2535  C   ILE A 161      -5.153  12.537  -9.083  1.00 10.200          C  
ATOM   2536  O   ILE A 161      -4.868  13.717  -8.863  1.00 10.270          O  
ATOM   2537  CB  ILE A 161      -6.551  11.879 -11.017  1.00 13.730          C  
ATOM   2538  CG1 ILE A 161      -6.511  11.577 -12.514  1.00 13.730          C  
ATOM   2539  CG2 ILE A 161      -7.361  13.188 -10.708  1.00 13.730          C  
ATOM   2540  CD1 ILE A 161      -7.818  11.137 -13.089  1.00 13.730          C  
ATOM   2541  H   ILE A 161      -4.931   9.870 -10.864  1.00 11.420          H  
ATOM   2542  HA  ILE A 161      -4.556  12.696 -11.114  1.00 11.900          H  
ATOM   2543  HB  ILE A 161      -7.039  11.038 -10.529  1.00 16.470          H  
ATOM   2544 1HG1 ILE A 161      -6.190  12.472 -13.041  1.00 16.470          H  
ATOM   2545 2HG1 ILE A 161      -5.782  10.787 -12.698  1.00 16.470          H  
ATOM   2546 1HG2 ILE A 161      -8.378  13.093 -11.069  1.00 16.470          H  
ATOM   2547 2HG2 ILE A 161      -7.401  13.376  -9.637  1.00 16.470          H  
ATOM   2548 3HG2 ILE A 161      -6.879  14.034 -11.201  1.00 16.470          H  
ATOM   2549 1HD1 ILE A 161      -7.665  10.957 -14.140  1.00 16.470          H  
ATOM   2550 2HD1 ILE A 161      -8.146  10.218 -12.599  1.00 16.470          H  
ATOM   2551 3HD1 ILE A 161      -8.567  11.894 -12.965  1.00 16.470          H  
ATOM   2552  N   ARG A 162      -5.563  11.699  -8.130  1.00 10.540          N  
ATOM   2553  CA  ARG A 162      -5.662  12.138  -6.758  1.00 11.050          C  
ATOM   2554  C   ARG A 162      -4.307  12.527  -6.229  1.00 10.680          C  
ATOM   2555  O   ARG A 162      -4.137  13.643  -5.754  1.00 11.080          O  
ATOM   2556  CB  ARG A 162      -6.235  11.040  -5.891  1.00 15.270          C  
ATOM   2557  CG  ARG A 162      -7.703  10.739  -6.106  1.00 15.270          C  
ATOM   2558  CD  ARG A 162      -8.121   9.587  -5.280  1.00 15.270          C  
ATOM   2559  NE  ARG A 162      -9.527   9.269  -5.449  1.00 15.270          N  
ATOM   2560  CZ  ARG A 162     -10.145   8.181  -4.932  1.00 15.270          C  
ATOM   2561  NH1 ARG A 162      -9.478   7.305  -4.207  1.00 15.270          N  
ATOM   2562  NH2 ARG A 162     -11.432   8.004  -5.157  1.00 15.270          N  
ATOM   2563  H   ARG A 162      -5.810  10.739  -8.367  1.00 12.650          H  
ATOM   2564  HA  ARG A 162      -6.323  13.004  -6.711  1.00 13.260          H  
ATOM   2565 1HB  ARG A 162      -5.681  10.118  -6.071  1.00 18.320          H  
ATOM   2566 2HB  ARG A 162      -6.102  11.303  -4.852  1.00 18.320          H  
ATOM   2567 1HG  ARG A 162      -8.285  11.605  -5.834  1.00 18.320          H  
ATOM   2568 2HG  ARG A 162      -7.895  10.508  -7.146  1.00 18.320          H  
ATOM   2569 1HD  ARG A 162      -7.533   8.718  -5.579  1.00 18.320          H  
ATOM   2570 2HD  ARG A 162      -7.941   9.812  -4.228  1.00 18.320          H  
ATOM   2571  HE  ARG A 162     -10.092   9.910  -6.001  1.00 18.320          H  
ATOM   2572 1HH1 ARG A 162      -8.497   7.433  -4.026  1.00 18.320          H  
ATOM   2573 2HH1 ARG A 162      -9.958   6.501  -3.819  1.00 18.320          H  
ATOM   2574 1HH2 ARG A 162     -11.947   8.698  -5.716  1.00 18.320          H  
ATOM   2575 2HH2 ARG A 162     -11.914   7.194  -4.779  1.00 18.320          H  
ATOM   2576  N   ALA A 163      -3.294  11.672  -6.401  1.00 10.090          N  
ATOM   2577  CA  ALA A 163      -1.984  12.006  -5.875  1.00  9.950          C  
ATOM   2578  C   ALA A 163      -1.467  13.298  -6.474  1.00  9.790          C  
ATOM   2579  O   ALA A 163      -0.979  14.165  -5.748  1.00  9.890          O  
ATOM   2580  CB  ALA A 163      -1.029  10.882  -6.165  1.00 13.990          C  
ATOM   2581  H   ALA A 163      -3.437  10.758  -6.837  1.00 12.110          H  
ATOM   2582  HA  ALA A 163      -2.070  12.141  -4.805  1.00 11.940          H  
ATOM   2583 1HB  ALA A 163      -0.043  11.109  -5.778  1.00 16.780          H  
ATOM   2584 2HB  ALA A 163      -1.400   9.961  -5.714  1.00 16.780          H  
ATOM   2585 3HB  ALA A 163      -0.990  10.765  -7.235  1.00 16.780          H  
ATOM   2586  N   HIS A 164      -1.639  13.497  -7.779  1.00  9.740          N  
ATOM   2587  CA  HIS A 164      -1.171  14.725  -8.382  1.00  9.810          C  
ATOM   2588  C   HIS A 164      -1.854  15.936  -7.791  1.00 10.170          C  
ATOM   2589  O   HIS A 164      -1.204  16.922  -7.407  1.00 10.190          O  
ATOM   2590  CB  HIS A 164      -1.399  14.727  -9.891  1.00 13.710          C  
ATOM   2591  CG  HIS A 164      -1.010  16.022 -10.526  1.00 13.710          C  
ATOM   2592  ND1 HIS A 164      -1.883  17.105 -10.606  1.00 13.710          N  
ATOM   2593  CD2 HIS A 164       0.143  16.427 -11.099  1.00 13.710          C  
ATOM   2594  CE1 HIS A 164      -1.269  18.108 -11.194  1.00 13.710          C  
ATOM   2595  NE2 HIS A 164      -0.047  17.722 -11.504  1.00 13.710          N  
ATOM   2596  H   HIS A 164      -2.054  12.777  -8.382  1.00 11.690          H  
ATOM   2597  HA  HIS A 164      -0.111  14.835  -8.196  1.00 11.770          H  
ATOM   2598 1HB  HIS A 164      -0.820  13.922 -10.350  1.00 16.450          H  
ATOM   2599 2HB  HIS A 164      -2.454  14.536 -10.099  1.00 16.450          H  
ATOM   2600  HD1 HIS A 164      -2.903  17.066 -10.486  1.00 16.450          H  
ATOM   2601  HD2 HIS A 164       1.102  15.936 -11.271  1.00 16.450          H  
ATOM   2602  HE1 HIS A 164      -1.781  19.058 -11.349  1.00 16.450          H  
ATOM   2603  N   ASN A 165      -3.182  15.881  -7.740  1.00 10.640          N  
ATOM   2604  CA  ASN A 165      -3.928  17.015  -7.270  1.00 11.250          C  
ATOM   2605  C   ASN A 165      -3.661  17.281  -5.799  1.00 11.270          C  
ATOM   2606  O   ASN A 165      -3.568  18.446  -5.395  1.00 11.630          O  
ATOM   2607  CB  ASN A 165      -5.392  16.794  -7.533  1.00 15.510          C  
ATOM   2608  CG  ASN A 165      -5.715  16.835  -9.024  1.00 15.510          C  
ATOM   2609  OD1 ASN A 165      -4.915  17.240  -9.903  1.00 15.510          O  
ATOM   2610  ND2 ASN A 165      -6.918  16.422  -9.330  1.00 15.510          N  
ATOM   2611  H   ASN A 165      -3.681  15.042  -8.058  1.00 12.770          H  
ATOM   2612  HA  ASN A 165      -3.600  17.894  -7.823  1.00 13.500          H  
ATOM   2613 1HB  ASN A 165      -5.682  15.814  -7.137  1.00 18.610          H  
ATOM   2614 2HB  ASN A 165      -5.980  17.548  -7.014  1.00 18.610          H  
ATOM   2615 1HD2 ASN A 165      -7.218  16.419 -10.283  1.00 18.610          H  
ATOM   2616 2HD2 ASN A 165      -7.535  16.102  -8.610  1.00 18.610          H  
ATOM   2617  N   PHE A 166      -3.477  16.214  -5.000  1.00 11.050          N  
ATOM   2618  CA  PHE A 166      -3.215  16.374  -3.586  1.00 11.260          C  
ATOM   2619  C   PHE A 166      -1.959  17.182  -3.423  1.00 10.900          C  
ATOM   2620  O   PHE A 166      -1.942  18.211  -2.763  1.00 11.230          O  
ATOM   2621  CB  PHE A 166      -2.860  15.048  -2.877  1.00 15.680          C  
ATOM   2622  CG  PHE A 166      -3.873  13.965  -2.631  1.00 15.680          C  
ATOM   2623  CD1 PHE A 166      -5.230  14.129  -2.601  1.00 15.680          C  
ATOM   2624  CD2 PHE A 166      -3.372  12.713  -2.392  1.00 15.680          C  
ATOM   2625  CE1 PHE A 166      -6.047  13.043  -2.330  1.00 15.680          C  
ATOM   2626  CE2 PHE A 166      -4.177  11.636  -2.137  1.00 15.680          C  
ATOM   2627  CZ  PHE A 166      -5.522  11.805  -2.104  1.00 15.680          C  
ATOM   2628  H   PHE A 166      -3.585  15.277  -5.382  1.00 13.260          H  
ATOM   2629  HA  PHE A 166      -4.047  16.882  -3.118  1.00 13.510          H  
ATOM   2630 1HB  PHE A 166      -2.054  14.586  -3.436  1.00 18.820          H  
ATOM   2631 2HB  PHE A 166      -2.449  15.295  -1.919  1.00 18.820          H  
ATOM   2632  HD1 PHE A 166      -5.663  15.090  -2.785  1.00 18.820          H  
ATOM   2633  HD2 PHE A 166      -2.302  12.598  -2.413  1.00 18.820          H  
ATOM   2634  HE1 PHE A 166      -7.102  13.165  -2.287  1.00 18.820          H  
ATOM   2635  HE2 PHE A 166      -3.746  10.653  -1.953  1.00 18.820          H  
ATOM   2636  HZ  PHE A 166      -6.177  10.963  -1.894  1.00 18.820          H  
ATOM   2637  N   ILE A 167      -0.918  16.789  -4.145  1.00 10.380          N  
ATOM   2638  CA  ILE A 167       0.388  17.399  -3.982  1.00 10.200          C  
ATOM   2639  C   ILE A 167       0.329  18.884  -4.267  1.00 10.480          C  
ATOM   2640  O   ILE A 167       0.850  19.680  -3.474  1.00 10.660          O  
ATOM   2641  CB  ILE A 167       1.383  16.669  -4.910  1.00 14.350          C  
ATOM   2642  CG1 ILE A 167       1.556  15.247  -4.351  1.00 14.350          C  
ATOM   2643  CG2 ILE A 167       2.743  17.400  -4.962  1.00 14.350          C  
ATOM   2644  CD1 ILE A 167       2.209  14.271  -5.290  1.00 14.350          C  
ATOM   2645  H   ILE A 167      -1.025  15.962  -4.741  1.00 12.460          H  
ATOM   2646  HA  ILE A 167       0.714  17.263  -2.961  1.00 12.240          H  
ATOM   2647  HB  ILE A 167       0.960  16.594  -5.913  1.00 17.220          H  
ATOM   2648 1HG1 ILE A 167       2.139  15.319  -3.446  1.00 17.220          H  
ATOM   2649 2HG1 ILE A 167       0.590  14.856  -4.081  1.00 17.220          H  
ATOM   2650 1HG2 ILE A 167       3.435  16.870  -5.606  1.00 17.220          H  
ATOM   2651 2HG2 ILE A 167       2.613  18.402  -5.344  1.00 17.220          H  
ATOM   2652 3HG2 ILE A 167       3.150  17.445  -3.964  1.00 17.220          H  
ATOM   2653 1HD1 ILE A 167       2.264  13.329  -4.809  1.00 17.220          H  
ATOM   2654 2HD1 ILE A 167       1.594  14.177  -6.172  1.00 17.220          H  
ATOM   2655 3HD1 ILE A 167       3.204  14.594  -5.570  1.00 17.220          H  
ATOM   2656  N   GLN A 168      -0.316  19.277  -5.355  1.00 10.690          N  
ATOM   2657  CA  GLN A 168      -0.417  20.695  -5.636  1.00 11.190          C  
ATOM   2658  C   GLN A 168      -1.230  21.475  -4.579  1.00 11.710          C  
ATOM   2659  O   GLN A 168      -0.789  22.537  -4.123  1.00 12.090          O  
ATOM   2660  CB  GLN A 168      -0.988  20.911  -7.024  1.00 15.470          C  
ATOM   2661  CG  GLN A 168      -1.066  22.352  -7.395  1.00 15.470          C  
ATOM   2662  CD  GLN A 168      -1.400  22.551  -8.830  1.00 15.470          C  
ATOM   2663  OE1 GLN A 168      -0.480  22.707  -9.656  1.00 15.470          O  
ATOM   2664  NE2 GLN A 168      -2.683  22.549  -9.156  1.00 15.470          N  
ATOM   2665  H   GLN A 168      -0.723  18.571  -5.984  1.00 12.830          H  
ATOM   2666  HA  GLN A 168       0.592  21.104  -5.632  1.00 13.430          H  
ATOM   2667 1HB  GLN A 168      -0.388  20.382  -7.760  1.00 18.560          H  
ATOM   2668 2HB  GLN A 168      -1.995  20.488  -7.062  1.00 18.560          H  
ATOM   2669 1HG  GLN A 168      -1.845  22.832  -6.801  1.00 18.560          H  
ATOM   2670 2HG  GLN A 168      -0.101  22.818  -7.183  1.00 18.560          H  
ATOM   2671 1HE2 GLN A 168      -2.977  22.702 -10.135  1.00 18.560          H  
ATOM   2672 2HE2 GLN A 168      -3.387  22.422  -8.454  1.00 18.560          H  
ATOM   2673  N   THR A 169      -2.390  20.948  -4.153  1.00 11.870          N  
ATOM   2674  CA  THR A 169      -3.205  21.644  -3.149  1.00 12.570          C  
ATOM   2675  C   THR A 169      -2.465  21.748  -1.805  1.00 12.490          C  
ATOM   2676  O   THR A 169      -2.523  22.788  -1.143  1.00 13.040          O  
ATOM   2677  CB  THR A 169      -4.614  21.023  -2.993  1.00 17.320          C  
ATOM   2678  OG1 THR A 169      -5.323  21.129  -4.238  1.00 17.320          O  
ATOM   2679  CG2 THR A 169      -5.411  21.793  -1.926  1.00 17.320          C  
ATOM   2680  H   THR A 169      -2.739  20.065  -4.549  1.00 14.240          H  
ATOM   2681  HA  THR A 169      -3.368  22.659  -3.503  1.00 15.080          H  
ATOM   2682  HB  THR A 169      -4.520  19.978  -2.728  1.00 20.780          H  
ATOM   2683  HG1 THR A 169      -6.196  20.705  -4.146  1.00 20.780          H  
ATOM   2684 1HG2 THR A 169      -6.403  21.361  -1.827  1.00 20.780          H  
ATOM   2685 2HG2 THR A 169      -4.903  21.721  -0.988  1.00 20.780          H  
ATOM   2686 3HG2 THR A 169      -5.501  22.837  -2.213  1.00 20.780          H  
ATOM   2687  N   ILE A 170      -1.763  20.673  -1.412  1.00 11.920          N  
ATOM   2688  CA  ILE A 170      -1.005  20.601  -0.160  1.00 11.960          C  
ATOM   2689  C   ILE A 170       0.078  21.663  -0.150  1.00 11.910          C  
ATOM   2690  O   ILE A 170       0.259  22.362   0.849  1.00 12.310          O  
ATOM   2691  CB  ILE A 170      -0.314  19.210  -0.030  1.00 16.730          C  
ATOM   2692  CG1 ILE A 170      -1.345  18.162   0.181  1.00 16.730          C  
ATOM   2693  CG2 ILE A 170       0.697  19.207   1.107  1.00 16.730          C  
ATOM   2694  CD1 ILE A 170      -0.849  16.740  -0.024  1.00 16.730          C  
ATOM   2695  H   ILE A 170      -1.781  19.852  -2.014  1.00 14.300          H  
ATOM   2696  HA  ILE A 170      -1.675  20.765   0.676  1.00 14.350          H  
ATOM   2697  HB  ILE A 170       0.197  18.977  -0.963  1.00 20.070          H  
ATOM   2698 1HG1 ILE A 170      -1.722  18.273   1.169  1.00 20.070          H  
ATOM   2699 2HG1 ILE A 170      -2.136  18.350  -0.480  1.00 20.070          H  
ATOM   2700 1HG2 ILE A 170       1.188  18.247   1.190  1.00 20.070          H  
ATOM   2701 2HG2 ILE A 170       1.442  19.951   0.904  1.00 20.070          H  
ATOM   2702 3HG2 ILE A 170       0.188  19.433   2.047  1.00 20.070          H  
ATOM   2703 1HD1 ILE A 170      -1.670  16.059   0.121  1.00 20.070          H  
ATOM   2704 2HD1 ILE A 170      -0.478  16.628  -1.030  1.00 20.070          H  
ATOM   2705 3HD1 ILE A 170      -0.059  16.502   0.672  1.00 20.070          H  
ATOM   2706  N   TYR A 171       0.804  21.769  -1.257  1.00 11.560          N  
ATOM   2707  CA  TYR A 171       1.886  22.720  -1.423  1.00 11.660          C  
ATOM   2708  C   TYR A 171       1.353  24.144  -1.250  1.00 12.200          C  
ATOM   2709  O   TYR A 171       1.967  24.971  -0.564  1.00 12.560          O  
ATOM   2710  CB  TYR A 171       2.539  22.443  -2.774  1.00 16.280          C  
ATOM   2711  CG  TYR A 171       3.829  23.165  -3.097  1.00 16.280          C  
ATOM   2712  CD1 TYR A 171       4.869  23.189  -2.171  1.00 16.280          C  
ATOM   2713  CD2 TYR A 171       4.022  23.718  -4.349  1.00 16.280          C  
ATOM   2714  CE1 TYR A 171       6.046  23.801  -2.483  1.00 16.280          C  
ATOM   2715  CE2 TYR A 171       5.223  24.312  -4.659  1.00 16.280          C  
ATOM   2716  CZ  TYR A 171       6.226  24.362  -3.720  1.00 16.280          C  
ATOM   2717  OH  TYR A 171       7.417  24.961  -4.009  1.00 16.280          O  
ATOM   2718  H   TYR A 171       0.616  21.114  -2.024  1.00 13.870          H  
ATOM   2719  HA  TYR A 171       2.610  22.544  -0.634  1.00 13.990          H  
ATOM   2720 1HB  TYR A 171       2.687  21.400  -2.858  1.00 19.540          H  
ATOM   2721 2HB  TYR A 171       1.820  22.704  -3.556  1.00 19.540          H  
ATOM   2722  HD1 TYR A 171       4.752  22.737  -1.189  1.00 19.540          H  
ATOM   2723  HD2 TYR A 171       3.227  23.679  -5.095  1.00 19.540          H  
ATOM   2724  HE1 TYR A 171       6.845  23.839  -1.753  1.00 19.540          H  
ATOM   2725  HE2 TYR A 171       5.372  24.746  -5.649  1.00 19.540          H  
ATOM   2726  HH  TYR A 171       7.992  24.915  -3.239  1.00 19.540          H  
ATOM   2727  N   GLY A 172       0.191  24.415  -1.860  1.00 12.400          N  
ATOM   2728  CA  GLY A 172      -0.504  25.693  -1.741  1.00 13.050          C  
ATOM   2729  C   GLY A 172      -0.289  26.625  -2.918  1.00 13.130          C  
ATOM   2730  O   GLY A 172      -0.985  27.634  -3.057  1.00 13.690          O  
ATOM   2731  H   GLY A 172      -0.225  23.694  -2.462  1.00 14.880          H  
ATOM   2732 1HA  GLY A 172      -1.571  25.493  -1.628  1.00 15.660          H  
ATOM   2733 2HA  GLY A 172      -0.183  26.186  -0.826  1.00 15.660          H  
ATOM   2734  N   THR A 173       0.665  26.293  -3.761  1.00 12.690          N  
ATOM   2735  CA  THR A 173       0.977  27.060  -4.942  1.00 12.930          C  
ATOM   2736  C   THR A 173       0.959  26.058  -6.095  1.00 12.670          C  
ATOM   2737  O   THR A 173       1.156  24.873  -5.839  1.00 12.110          O  
ATOM   2738  CB  THR A 173       2.365  27.694  -4.819  1.00 18.010          C  
ATOM   2739  OG1 THR A 173       3.313  26.655  -4.731  1.00 18.010          O  
ATOM   2740  CG2 THR A 173       2.470  28.566  -3.594  1.00 18.010          C  
ATOM   2741  H   THR A 173       1.194  25.454  -3.575  1.00 15.230          H  
ATOM   2742  HA  THR A 173       0.224  27.827  -5.063  1.00 15.520          H  
ATOM   2743  HB  THR A 173       2.573  28.294  -5.678  1.00 21.610          H  
ATOM   2744  HG1 THR A 173       3.302  26.143  -5.558  1.00 21.610          H  
ATOM   2745 1HG2 THR A 173       3.473  28.993  -3.544  1.00 21.610          H  
ATOM   2746 2HG2 THR A 173       1.737  29.366  -3.652  1.00 21.610          H  
ATOM   2747 3HG2 THR A 173       2.286  27.972  -2.704  1.00 21.610          H  
ATOM   2748  N   PRO A 174       0.784  26.468  -7.360  1.00 13.220          N  
ATOM   2749  CA  PRO A 174       0.821  25.607  -8.525  1.00 13.250          C  
ATOM   2750  C   PRO A 174       2.157  24.903  -8.692  1.00 12.980          C  
ATOM   2751  O   PRO A 174       3.191  25.476  -8.369  1.00 13.180          O  
ATOM   2752  CB  PRO A 174       0.573  26.588  -9.669  1.00 19.880          C  
ATOM   2753  CG  PRO A 174      -0.119  27.758  -9.045  1.00 19.880          C  
ATOM   2754  CD  PRO A 174       0.479  27.872  -7.678  1.00 19.880          C  
ATOM   2755  HA  PRO A 174       0.000  24.887  -8.454  1.00 15.900          H  
ATOM   2756 1HB  PRO A 174       1.511  26.872 -10.110  1.00 23.850          H  
ATOM   2757 2HB  PRO A 174      -0.017  26.096 -10.452  1.00 23.850          H  
ATOM   2758 1HG  PRO A 174       0.054  28.658  -9.644  1.00 23.850          H  
ATOM   2759 2HG  PRO A 174      -1.209  27.590  -9.029  1.00 23.850          H  
ATOM   2760 1HD  PRO A 174       1.402  28.467  -7.720  1.00 23.850          H  
ATOM   2761 2HD  PRO A 174      -0.287  28.304  -7.032  1.00 23.850          H  
ATOM   2762  N   LEU A 175       2.150  23.697  -9.228  1.00 12.700          N  
ATOM   2763  CA  LEU A 175       3.405  23.013  -9.531  1.00 12.640          C  
ATOM   2764  C   LEU A 175       3.896  23.532 -10.879  1.00 13.440          C  
ATOM   2765  O   LEU A 175       3.083  23.879 -11.739  1.00 13.890          O  
ATOM   2766  CB  LEU A 175       3.202  21.489  -9.571  1.00 17.720          C  
ATOM   2767  CG  LEU A 175       2.751  20.769  -8.251  1.00 17.720          C  
ATOM   2768  CD1 LEU A 175       2.449  19.284  -8.583  1.00 17.720          C  
ATOM   2769  CD2 LEU A 175       3.865  20.867  -7.156  1.00 17.720          C  
ATOM   2770  H   LEU A 175       1.252  23.255  -9.439  1.00 15.240          H  
ATOM   2771  HA  LEU A 175       4.151  23.266  -8.781  1.00 15.170          H  
ATOM   2772 1HB  LEU A 175       2.434  21.293 -10.291  1.00 21.260          H  
ATOM   2773 2HB  LEU A 175       4.123  21.025  -9.919  1.00 21.260          H  
ATOM   2774  HG  LEU A 175       1.846  21.234  -7.882  1.00 21.260          H  
ATOM   2775 1HD1 LEU A 175       2.112  18.767  -7.686  1.00 21.260          H  
ATOM   2776 2HD1 LEU A 175       1.662  19.229  -9.341  1.00 21.260          H  
ATOM   2777 3HD1 LEU A 175       3.348  18.799  -8.965  1.00 21.260          H  
ATOM   2778 1HD2 LEU A 175       3.534  20.365  -6.254  1.00 21.260          H  
ATOM   2779 2HD2 LEU A 175       4.786  20.397  -7.518  1.00 21.260          H  
ATOM   2780 3HD2 LEU A 175       4.064  21.909  -6.922  1.00 21.260          H  
ATOM   2781  N   LYS A 176       5.210  23.565 -11.080  1.00 13.720          N  
ATOM   2782  CA  LYS A 176       5.796  24.032 -12.342  1.00 14.540          C  
ATOM   2783  C   LYS A 176       5.447  23.044 -13.443  1.00 14.390          C  
ATOM   2784  O   LYS A 176       5.161  21.881 -13.150  1.00 13.680          O  
ATOM   2785  CB  LYS A 176       7.316  24.185 -12.228  1.00 20.030          C  
ATOM   2786  CG  LYS A 176       7.789  25.246 -11.215  1.00 20.030          C  
ATOM   2787  CD  LYS A 176       9.306  25.579 -11.366  1.00 20.030          C  
ATOM   2788  CE  LYS A 176      10.270  24.484 -10.914  1.00 20.030          C  
ATOM   2789  NZ  LYS A 176      10.315  24.333  -9.451  1.00 20.030          N  
ATOM   2790  H   LYS A 176       5.831  23.247 -10.325  1.00 16.460          H  
ATOM   2791  HA  LYS A 176       5.365  24.996 -12.610  1.00 17.450          H  
ATOM   2792 1HB  LYS A 176       7.738  23.230 -11.945  1.00 24.030          H  
ATOM   2793 2HB  LYS A 176       7.728  24.444 -13.207  1.00 24.030          H  
ATOM   2794 1HG  LYS A 176       7.218  26.149 -11.362  1.00 24.030          H  
ATOM   2795 2HG  LYS A 176       7.592  24.886 -10.206  1.00 24.030          H  
ATOM   2796 1HD  LYS A 176       9.523  25.765 -12.412  1.00 24.030          H  
ATOM   2797 2HD  LYS A 176       9.526  26.485 -10.807  1.00 24.030          H  
ATOM   2798 1HE  LYS A 176       9.975  23.536 -11.352  1.00 24.030          H  
ATOM   2799 2HE  LYS A 176      11.267  24.738 -11.269  1.00 24.030          H  
ATOM   2800 1HZ  LYS A 176      10.958  23.597  -9.212  1.00 24.030          H  
ATOM   2801 2HZ  LYS A 176      10.602  25.192  -9.018  1.00 24.030          H  
ATOM   2802 3HZ  LYS A 176       9.387  24.053  -9.105  1.00 24.030          H  
ATOM   2803  N   GLU A 177       5.455  23.465 -14.716  1.00 15.130          N  
ATOM   2804  CA  GLU A 177       5.085  22.485 -15.747  1.00 15.140          C  
ATOM   2805  C   GLU A 177       5.876  21.170 -15.680  1.00 14.820          C  
ATOM   2806  O   GLU A 177       5.281  20.085 -15.795  1.00 14.400          O  
ATOM   2807  CB  GLU A 177       5.232  23.072 -17.155  1.00 21.190          C  
ATOM   2808  CG  GLU A 177       4.825  22.086 -18.279  1.00 21.190          C  
ATOM   2809  CD  GLU A 177       4.871  22.673 -19.669  1.00 21.190          C  
ATOM   2810  OE1 GLU A 177       5.173  23.828 -19.803  1.00 21.190          O  
ATOM   2811  OE2 GLU A 177       4.591  21.953 -20.598  1.00 21.190          O  
ATOM   2812  H   GLU A 177       5.690  24.439 -14.960  1.00 18.160          H  
ATOM   2813  HA  GLU A 177       4.033  22.241 -15.601  1.00 18.170          H  
ATOM   2814 1HB  GLU A 177       4.619  23.970 -17.244  1.00 25.430          H  
ATOM   2815 2HB  GLU A 177       6.273  23.365 -17.321  1.00 25.430          H  
ATOM   2816 1HG  GLU A 177       5.505  21.234 -18.258  1.00 25.430          H  
ATOM   2817 2HG  GLU A 177       3.824  21.712 -18.076  1.00 25.430          H  
ATOM   2818  N   GLU A 178       7.193  21.242 -15.475  1.00 15.100          N  
ATOM   2819  CA  GLU A 178       7.983  20.022 -15.423  1.00 14.930          C  
ATOM   2820  C   GLU A 178       7.595  19.170 -14.226  1.00 13.940          C  
ATOM   2821  O   GLU A 178       7.469  17.953 -14.347  1.00 13.620          O  
ATOM   2822  CB  GLU A 178       9.474  20.351 -15.346  1.00 20.970          C  
ATOM   2823  CG  GLU A 178      10.034  21.054 -16.579  1.00 20.970          C  
ATOM   2824  CD  GLU A 178       9.736  22.527 -16.570  1.00 20.970          C  
ATOM   2825  OE1 GLU A 178       9.199  22.985 -15.582  1.00 20.970          O  
ATOM   2826  OE2 GLU A 178      10.033  23.192 -17.529  1.00 20.970          O  
ATOM   2827  H   GLU A 178       7.660  22.152 -15.397  1.00 18.120          H  
ATOM   2828  HA  GLU A 178       7.788  19.446 -16.330  1.00 17.920          H  
ATOM   2829 1HB  GLU A 178       9.661  20.981 -14.476  1.00 25.160          H  
ATOM   2830 2HB  GLU A 178      10.037  19.428 -15.203  1.00 25.160          H  
ATOM   2831 1HG  GLU A 178      11.113  20.907 -16.619  1.00 25.160          H  
ATOM   2832 2HG  GLU A 178       9.597  20.604 -17.471  1.00 25.160          H  
ATOM   2833  N   GLU A 179       7.380  19.819 -13.081  1.00 13.530          N  
ATOM   2834  CA  GLU A 179       7.020  19.134 -11.845  1.00 12.670          C  
ATOM   2835  C   GLU A 179       5.700  18.403 -11.982  1.00 12.130          C  
ATOM   2836  O   GLU A 179       5.569  17.284 -11.482  1.00 11.560          O  
ATOM   2837  CB  GLU A 179       6.943  20.134 -10.701  1.00 18.080          C  
ATOM   2838  CG  GLU A 179       8.283  20.692 -10.261  1.00 18.080          C  
ATOM   2839  CD  GLU A 179       8.134  21.861  -9.353  1.00 18.080          C  
ATOM   2840  OE1 GLU A 179       7.032  22.344  -9.226  1.00 18.080          O  
ATOM   2841  OE2 GLU A 179       9.128  22.329  -8.840  1.00 18.080          O  
ATOM   2842  H   GLU A 179       7.519  20.819 -13.076  1.00 16.240          H  
ATOM   2843  HA  GLU A 179       7.797  18.406 -11.618  1.00 15.200          H  
ATOM   2844 1HB  GLU A 179       6.318  20.964 -11.003  1.00 21.700          H  
ATOM   2845 2HB  GLU A 179       6.471  19.666  -9.835  1.00 21.700          H  
ATOM   2846 1HG  GLU A 179       8.844  19.908  -9.744  1.00 21.700          H  
ATOM   2847 2HG  GLU A 179       8.852  20.986 -11.143  1.00 21.700          H  
ATOM   2848  N   LYS A 180       4.725  19.003 -12.677  1.00 12.450          N  
ATOM   2849  CA  LYS A 180       3.446  18.321 -12.849  1.00 12.160          C  
ATOM   2850  C   LYS A 180       3.637  17.018 -13.608  1.00 12.220          C  
ATOM   2851  O   LYS A 180       3.132  15.964 -13.195  1.00 11.760          O  
ATOM   2852  CB  LYS A 180       2.433  19.166 -13.628  1.00 17.140          C  
ATOM   2853  CG  LYS A 180       1.882  20.361 -12.903  1.00 17.140          C  
ATOM   2854  CD  LYS A 180       0.833  21.080 -13.741  1.00 17.140          C  
ATOM   2855  CE  LYS A 180       0.314  22.305 -13.019  1.00 17.140          C  
ATOM   2856  NZ  LYS A 180      -0.759  22.985 -13.755  1.00 17.140          N  
ATOM   2857  H   LYS A 180       4.878  19.958 -13.021  1.00 14.940          H  
ATOM   2858  HA  LYS A 180       3.035  18.088 -11.866  1.00 14.590          H  
ATOM   2859 1HB  LYS A 180       2.908  19.533 -14.542  1.00 20.570          H  
ATOM   2860 2HB  LYS A 180       1.595  18.536 -13.927  1.00 20.570          H  
ATOM   2861 1HG  LYS A 180       1.434  20.038 -11.968  1.00 20.570          H  
ATOM   2862 2HG  LYS A 180       2.696  21.052 -12.684  1.00 20.570          H  
ATOM   2863 1HD  LYS A 180       1.269  21.389 -14.694  1.00 20.570          H  
ATOM   2864 2HD  LYS A 180      -0.001  20.408 -13.936  1.00 20.570          H  
ATOM   2865 1HE  LYS A 180      -0.053  22.017 -12.043  1.00 20.570          H  
ATOM   2866 2HE  LYS A 180       1.132  22.999 -12.898  1.00 20.570          H  
ATOM   2867 1HZ  LYS A 180      -1.040  23.804 -13.229  1.00 20.570          H  
ATOM   2868 2HZ  LYS A 180      -0.421  23.273 -14.679  1.00 20.570          H  
ATOM   2869 3HZ  LYS A 180      -1.547  22.366 -13.869  1.00 20.570          H  
ATOM   2870  N   GLU A 181       4.418  17.068 -14.694  1.00 12.880          N  
ATOM   2871  CA  GLU A 181       4.650  15.858 -15.469  1.00 13.100          C  
ATOM   2872  C   GLU A 181       5.455  14.828 -14.693  1.00 12.550          C  
ATOM   2873  O   GLU A 181       5.162  13.631 -14.772  1.00 12.390          O  
ATOM   2874  CB  GLU A 181       5.321  16.183 -16.800  1.00 18.250          C  
ATOM   2875  CG  GLU A 181       4.398  16.894 -17.786  1.00 18.250          C  
ATOM   2876  CD  GLU A 181       3.198  16.036 -18.131  1.00 18.250          C  
ATOM   2877  OE1 GLU A 181       3.384  14.851 -18.309  1.00 18.250          O  
ATOM   2878  OE2 GLU A 181       2.108  16.546 -18.195  1.00 18.250          O  
ATOM   2879  H   GLU A 181       4.798  17.974 -14.999  1.00 15.460          H  
ATOM   2880  HA  GLU A 181       3.681  15.412 -15.690  1.00 15.720          H  
ATOM   2881 1HB  GLU A 181       6.183  16.831 -16.617  1.00 21.900          H  
ATOM   2882 2HB  GLU A 181       5.686  15.266 -17.264  1.00 21.900          H  
ATOM   2883 1HG  GLU A 181       4.056  17.834 -17.342  1.00 21.900          H  
ATOM   2884 2HG  GLU A 181       4.954  17.132 -18.692  1.00 21.900          H  
ATOM   2885  N   VAL A 182       6.424  15.279 -13.892  1.00 12.360          N  
ATOM   2886  CA  VAL A 182       7.199  14.339 -13.108  1.00 11.980          C  
ATOM   2887  C   VAL A 182       6.313  13.633 -12.104  1.00 11.200          C  
ATOM   2888  O   VAL A 182       6.433  12.421 -11.951  1.00 11.050          O  
ATOM   2889  CB  VAL A 182       8.381  15.013 -12.392  1.00 16.920          C  
ATOM   2890  CG1 VAL A 182       9.031  14.038 -11.416  1.00 16.920          C  
ATOM   2891  CG2 VAL A 182       9.415  15.435 -13.418  1.00 16.920          C  
ATOM   2892  H   VAL A 182       6.646  16.279 -13.887  1.00 14.830          H  
ATOM   2893  HA  VAL A 182       7.610  13.592 -13.785  1.00 14.380          H  
ATOM   2894  HB  VAL A 182       8.025  15.883 -11.843  1.00 20.310          H  
ATOM   2895 1HG1 VAL A 182       9.866  14.541 -10.955  1.00 20.310          H  
ATOM   2896 2HG1 VAL A 182       8.329  13.722 -10.647  1.00 20.310          H  
ATOM   2897 3HG1 VAL A 182       9.392  13.162 -11.955  1.00 20.310          H  
ATOM   2898 1HG2 VAL A 182      10.253  15.917 -12.911  1.00 20.310          H  
ATOM   2899 2HG2 VAL A 182       9.770  14.556 -13.953  1.00 20.310          H  
ATOM   2900 3HG2 VAL A 182       8.982  16.123 -14.122  1.00 20.310          H  
ATOM   2901  N   VAL A 183       5.445  14.367 -11.406  1.00 10.850          N  
ATOM   2902  CA  VAL A 183       4.562  13.733 -10.441  1.00 10.220          C  
ATOM   2903  C   VAL A 183       3.638  12.740 -11.119  1.00 10.310          C  
ATOM   2904  O   VAL A 183       3.451  11.636 -10.611  1.00 10.030          O  
ATOM   2905  CB  VAL A 183       3.726  14.781  -9.676  1.00 14.560          C  
ATOM   2906  CG1 VAL A 183       2.634  14.104  -8.840  1.00 14.560          C  
ATOM   2907  CG2 VAL A 183       4.631  15.561  -8.740  1.00 14.560          C  
ATOM   2908  H   VAL A 183       5.416  15.383 -11.547  1.00 13.020          H  
ATOM   2909  HA  VAL A 183       5.176  13.196  -9.719  1.00 12.260          H  
ATOM   2910  HB  VAL A 183       3.262  15.461 -10.392  1.00 17.470          H  
ATOM   2911 1HG1 VAL A 183       2.097  14.884  -8.324  1.00 17.470          H  
ATOM   2912 2HG1 VAL A 183       1.942  13.545  -9.471  1.00 17.470          H  
ATOM   2913 3HG1 VAL A 183       3.086  13.429  -8.124  1.00 17.470          H  
ATOM   2914 1HG2 VAL A 183       4.050  16.309  -8.201  1.00 17.470          H  
ATOM   2915 2HG2 VAL A 183       5.077  14.868  -8.035  1.00 17.470          H  
ATOM   2916 3HG2 VAL A 183       5.417  16.055  -9.308  1.00 17.470          H  
ATOM   2917  N   ARG A 184       3.029  13.121 -12.244  1.00 10.880          N  
ATOM   2918  CA  ARG A 184       2.124  12.211 -12.924  1.00 11.200          C  
ATOM   2919  C   ARG A 184       2.846  10.909 -13.274  1.00 11.320          C  
ATOM   2920  O   ARG A 184       2.392   9.814 -12.914  1.00 11.270          O  
ATOM   2921  CB  ARG A 184       1.578  12.870 -14.189  1.00 15.550          C  
ATOM   2922  CG  ARG A 184       0.536  12.068 -14.969  1.00 15.550          C  
ATOM   2923  CD  ARG A 184       0.121  12.769 -16.242  1.00 15.550          C  
ATOM   2924  NE  ARG A 184       1.191  12.812 -17.266  1.00 15.550          N  
ATOM   2925  CZ  ARG A 184       1.525  11.803 -18.089  1.00 15.550          C  
ATOM   2926  NH1 ARG A 184       0.898  10.638 -18.042  1.00 15.550          N  
ATOM   2927  NH2 ARG A 184       2.490  12.023 -18.952  1.00 15.550          N  
ATOM   2928  H   ARG A 184       3.187  14.062 -12.620  1.00 13.060          H  
ATOM   2929  HA  ARG A 184       1.294  11.985 -12.257  1.00 13.440          H  
ATOM   2930 1HB  ARG A 184       1.135  13.830 -13.925  1.00 18.660          H  
ATOM   2931 2HB  ARG A 184       2.408  13.079 -14.868  1.00 18.660          H  
ATOM   2932 1HG  ARG A 184       0.941  11.090 -15.217  1.00 18.660          H  
ATOM   2933 2HG  ARG A 184      -0.350  11.947 -14.354  1.00 18.660          H  
ATOM   2934 1HD  ARG A 184      -0.748  12.273 -16.669  1.00 18.660          H  
ATOM   2935 2HD  ARG A 184      -0.144  13.799 -15.999  1.00 18.660          H  
ATOM   2936  HE  ARG A 184       1.737  13.688 -17.399  1.00 18.660          H  
ATOM   2937 1HH1 ARG A 184       0.143  10.503 -17.387  1.00 18.660          H  
ATOM   2938 2HH1 ARG A 184       1.159   9.894 -18.674  1.00 18.660          H  
ATOM   2939 1HH2 ARG A 184       2.936  12.957 -18.946  1.00 18.660          H  
ATOM   2940 2HH2 ARG A 184       2.782  11.310 -19.599  1.00 18.660          H  
ATOM   2941  N   LEU A 185       3.982  11.026 -13.966  1.00 11.600          N  
ATOM   2942  CA  LEU A 185       4.723   9.854 -14.394  1.00 11.890          C  
ATOM   2943  C   LEU A 185       5.274   9.037 -13.243  1.00 11.370          C  
ATOM   2944  O   LEU A 185       5.255   7.803 -13.305  1.00 11.560          O  
ATOM   2945  CB  LEU A 185       5.854  10.287 -15.318  1.00 16.530          C  
ATOM   2946  CG  LEU A 185       5.427  10.829 -16.705  1.00 16.530          C  
ATOM   2947  CD1 LEU A 185       6.637  11.431 -17.378  1.00 16.530          C  
ATOM   2948  CD2 LEU A 185       4.836   9.689 -17.573  1.00 16.530          C  
ATOM   2949  H   LEU A 185       4.330  11.958 -14.219  1.00 13.920          H  
ATOM   2950  HA  LEU A 185       4.043   9.213 -14.935  1.00 14.270          H  
ATOM   2951 1HB  LEU A 185       6.408  11.085 -14.812  1.00 19.840          H  
ATOM   2952 2HB  LEU A 185       6.526   9.446 -15.469  1.00 19.840          H  
ATOM   2953  HG  LEU A 185       4.681  11.618 -16.577  1.00 19.840          H  
ATOM   2954 1HD1 LEU A 185       6.350  11.833 -18.350  1.00 19.840          H  
ATOM   2955 2HD1 LEU A 185       7.028  12.240 -16.755  1.00 19.840          H  
ATOM   2956 3HD1 LEU A 185       7.403  10.671 -17.513  1.00 19.840          H  
ATOM   2957 1HD2 LEU A 185       4.560  10.088 -18.543  1.00 19.840          H  
ATOM   2958 2HD2 LEU A 185       5.584   8.908 -17.706  1.00 19.840          H  
ATOM   2959 3HD2 LEU A 185       3.956   9.264 -17.109  1.00 19.840          H  
ATOM   2960  N   MET A 186       5.773   9.692 -12.192  1.00 10.830          N  
ATOM   2961  CA  MET A 186       6.280   8.952 -11.059  1.00 10.450          C  
ATOM   2962  C   MET A 186       5.197   8.157 -10.362  1.00 10.230          C  
ATOM   2963  O   MET A 186       5.450   7.013  -9.991  1.00 10.360          O  
ATOM   2964  CB  MET A 186       7.010   9.866 -10.092  1.00 14.780          C  
ATOM   2965  CG  MET A 186       8.370  10.320 -10.519  1.00 14.780          C  
ATOM   2966  SD  MET A 186       9.534   8.933 -10.663  1.00 14.780          S  
ATOM   2967  CE  MET A 186       9.704   8.387  -8.940  1.00 14.780          C  
ATOM   2968  H   MET A 186       5.815  10.712 -12.175  1.00 13.000          H  
ATOM   2969  HA  MET A 186       7.003   8.231 -11.433  1.00 12.540          H  
ATOM   2970 1HB  MET A 186       6.411  10.761  -9.941  1.00 17.740          H  
ATOM   2971 2HB  MET A 186       7.119   9.380  -9.164  1.00 17.740          H  
ATOM   2972 1HG  MET A 186       8.300  10.809 -11.487  1.00 17.740          H  
ATOM   2973 2HG  MET A 186       8.769  11.041  -9.797  1.00 17.740          H  
ATOM   2974 1HE  MET A 186      10.407   7.557  -8.893  1.00 17.740          H  
ATOM   2975 2HE  MET A 186      10.082   9.215  -8.340  1.00 17.740          H  
ATOM   2976 3HE  MET A 186       8.750   8.054  -8.546  1.00 17.740          H  
ATOM   2977  N   VAL A 187       3.975   8.705 -10.225  1.00 10.070          N  
ATOM   2978  CA  VAL A 187       2.947   7.919  -9.554  1.00 10.030          C  
ATOM   2979  C   VAL A 187       2.675   6.683 -10.395  1.00 10.620          C  
ATOM   2980  O   VAL A 187       2.546   5.590  -9.844  1.00 10.750          O  
ATOM   2981  CB  VAL A 187       1.606   8.662  -9.333  1.00 14.060          C  
ATOM   2982  CG1 VAL A 187       0.572   7.645  -8.746  1.00 14.060          C  
ATOM   2983  CG2 VAL A 187       1.758   9.808  -8.392  1.00 14.060          C  
ATOM   2984  H   VAL A 187       3.802   9.676 -10.512  1.00 12.080          H  
ATOM   2985  HA  VAL A 187       3.323   7.604  -8.585  1.00 12.040          H  
ATOM   2986  HB  VAL A 187       1.245   9.042 -10.292  1.00 16.870          H  
ATOM   2987 1HG1 VAL A 187      -0.363   8.107  -8.554  1.00 16.870          H  
ATOM   2988 2HG1 VAL A 187       0.422   6.827  -9.423  1.00 16.870          H  
ATOM   2989 3HG1 VAL A 187       0.954   7.259  -7.800  1.00 16.870          H  
ATOM   2990 1HG2 VAL A 187       0.817  10.292  -8.292  1.00 16.870          H  
ATOM   2991 2HG2 VAL A 187       2.081   9.435  -7.430  1.00 16.870          H  
ATOM   2992 3HG2 VAL A 187       2.473  10.513  -8.772  1.00 16.870          H  
ATOM   2993  N   ILE A 188       2.592   6.844 -11.721  1.00 11.130          N  
ATOM   2994  CA  ILE A 188       2.301   5.718 -12.596  1.00 11.840          C  
ATOM   2995  C   ILE A 188       3.354   4.625 -12.454  1.00 12.020          C  
ATOM   2996  O   ILE A 188       3.010   3.445 -12.315  1.00 12.390          O  
ATOM   2997  CB  ILE A 188       2.270   6.175 -14.079  1.00 16.290          C  
ATOM   2998  CG1 ILE A 188       1.064   7.096 -14.311  1.00 16.290          C  
ATOM   2999  CG2 ILE A 188       2.208   4.936 -15.012  1.00 16.290          C  
ATOM   3000  CD1 ILE A 188       1.079   7.896 -15.611  1.00 16.290          C  
ATOM   3001  H   ILE A 188       2.698   7.787 -12.118  1.00 13.360          H  
ATOM   3002  HA  ILE A 188       1.331   5.308 -12.322  1.00 14.210          H  
ATOM   3003  HB  ILE A 188       3.166   6.750 -14.301  1.00 19.550          H  
ATOM   3004 1HG1 ILE A 188       0.174   6.479 -14.314  1.00 19.550          H  
ATOM   3005 2HG1 ILE A 188       1.002   7.800 -13.488  1.00 19.550          H  
ATOM   3006 1HG2 ILE A 188       2.191   5.252 -16.047  1.00 19.550          H  
ATOM   3007 2HG2 ILE A 188       3.075   4.298 -14.864  1.00 19.550          H  
ATOM   3008 3HG2 ILE A 188       1.303   4.369 -14.790  1.00 19.550          H  
ATOM   3009 1HD1 ILE A 188       0.179   8.504 -15.660  1.00 19.550          H  
ATOM   3010 2HD1 ILE A 188       1.949   8.544 -15.624  1.00 19.550          H  
ATOM   3011 3HD1 ILE A 188       1.110   7.234 -16.466  1.00 19.550          H  
ATOM   3012  N   LYS A 189       4.633   5.004 -12.496  1.00 11.870          N  
ATOM   3013  CA  LYS A 189       5.695   4.018 -12.374  1.00 12.220          C  
ATOM   3014  C   LYS A 189       5.659   3.301 -11.029  1.00 12.010          C  
ATOM   3015  O   LYS A 189       5.828   2.079 -10.966  1.00 12.560          O  
ATOM   3016  CB  LYS A 189       7.056   4.687 -12.555  1.00 16.970          C  
ATOM   3017  CG  LYS A 189       7.351   5.143 -13.978  1.00 16.970          C  
ATOM   3018  CD  LYS A 189       8.708   5.841 -14.069  1.00 16.970          C  
ATOM   3019  CE  LYS A 189       9.007   6.305 -15.494  1.00 16.970          C  
ATOM   3020  NZ  LYS A 189      10.330   6.994 -15.591  1.00 16.970          N  
ATOM   3021  H   LYS A 189       4.859   5.996 -12.633  1.00 14.240          H  
ATOM   3022  HA  LYS A 189       5.560   3.272 -13.155  1.00 14.660          H  
ATOM   3023 1HB  LYS A 189       7.109   5.567 -11.906  1.00 20.360          H  
ATOM   3024 2HB  LYS A 189       7.842   4.002 -12.244  1.00 20.360          H  
ATOM   3025 1HG  LYS A 189       7.347   4.278 -14.641  1.00 20.360          H  
ATOM   3026 2HG  LYS A 189       6.571   5.829 -14.304  1.00 20.360          H  
ATOM   3027 1HD  LYS A 189       8.707   6.713 -13.406  1.00 20.360          H  
ATOM   3028 2HD  LYS A 189       9.493   5.161 -13.744  1.00 20.360          H  
ATOM   3029 1HE  LYS A 189       9.009   5.441 -16.156  1.00 20.360          H  
ATOM   3030 2HE  LYS A 189       8.225   6.997 -15.814  1.00 20.360          H  
ATOM   3031 1HZ  LYS A 189      10.492   7.284 -16.546  1.00 20.360          H  
ATOM   3032 2HZ  LYS A 189      10.336   7.805 -14.989  1.00 20.360          H  
ATOM   3033 3HZ  LYS A 189      11.063   6.359 -15.306  1.00 20.360          H  
ATOM   3034  N   LEU A 190       5.425   4.049  -9.955  1.00 11.340          N  
ATOM   3035  CA  LEU A 190       5.379   3.478  -8.623  1.00 11.270          C  
ATOM   3036  C   LEU A 190       4.204   2.513  -8.456  1.00 11.600          C  
ATOM   3037  O   LEU A 190       4.359   1.457  -7.827  1.00 11.970          O  
ATOM   3038  CB  LEU A 190       5.333   4.630  -7.632  1.00 15.810          C  
ATOM   3039  CG  LEU A 190       6.615   5.466  -7.538  1.00 15.810          C  
ATOM   3040  CD1 LEU A 190       6.311   6.688  -6.803  1.00 15.810          C  
ATOM   3041  CD2 LEU A 190       7.715   4.712  -6.800  1.00 15.810          C  
ATOM   3042  H   LEU A 190       5.313   5.063 -10.061  1.00 13.610          H  
ATOM   3043  HA  LEU A 190       6.289   2.910  -8.472  1.00 13.520          H  
ATOM   3044 1HB  LEU A 190       4.511   5.290  -7.911  1.00 18.970          H  
ATOM   3045 2HB  LEU A 190       5.154   4.259  -6.683  1.00 18.970          H  
ATOM   3046  HG  LEU A 190       6.949   5.729  -8.537  1.00 18.970          H  
ATOM   3047 1HD1 LEU A 190       7.196   7.299  -6.769  1.00 18.970          H  
ATOM   3048 2HD1 LEU A 190       5.526   7.191  -7.338  1.00 18.970          H  
ATOM   3049 3HD1 LEU A 190       5.991   6.479  -5.814  1.00 18.970          H  
ATOM   3050 1HD2 LEU A 190       8.602   5.351  -6.738  1.00 18.970          H  
ATOM   3051 2HD2 LEU A 190       7.377   4.464  -5.796  1.00 18.970          H  
ATOM   3052 3HD2 LEU A 190       7.972   3.803  -7.325  1.00 18.970          H  
ATOM   3053  N   LEU A 191       3.041   2.851  -9.033  1.00 11.640          N  
ATOM   3054  CA  LEU A 191       1.887   1.964  -8.965  1.00 12.130          C  
ATOM   3055  C   LEU A 191       2.180   0.659  -9.689  1.00 12.950          C  
ATOM   3056  O   LEU A 191       1.791  -0.410  -9.220  1.00 13.460          O  
ATOM   3057  CB  LEU A 191       0.649   2.616  -9.604  1.00 16.790          C  
ATOM   3058  CG  LEU A 191       0.014   3.819  -8.865  1.00 16.790          C  
ATOM   3059  CD1 LEU A 191      -1.050   4.440  -9.762  1.00 16.790          C  
ATOM   3060  CD2 LEU A 191      -0.598   3.379  -7.576  1.00 16.790          C  
ATOM   3061  H   LEU A 191       2.950   3.767  -9.485  1.00 13.970          H  
ATOM   3062  HA  LEU A 191       1.690   1.726  -7.928  1.00 14.560          H  
ATOM   3063 1HB  LEU A 191       0.936   2.968 -10.597  1.00 20.140          H  
ATOM   3064 2HB  LEU A 191      -0.121   1.851  -9.726  1.00 20.140          H  
ATOM   3065  HG  LEU A 191       0.769   4.553  -8.655  1.00 20.140          H  
ATOM   3066 1HD1 LEU A 191      -1.494   5.296  -9.264  1.00 20.140          H  
ATOM   3067 2HD1 LEU A 191      -0.592   4.768 -10.694  1.00 20.140          H  
ATOM   3068 3HD1 LEU A 191      -1.821   3.709  -9.975  1.00 20.140          H  
ATOM   3069 1HD2 LEU A 191      -1.036   4.241  -7.083  1.00 20.140          H  
ATOM   3070 2HD2 LEU A 191      -1.365   2.634  -7.784  1.00 20.140          H  
ATOM   3071 3HD2 LEU A 191       0.148   2.956  -6.939  1.00 20.140          H  
ATOM   3072  N   LYS A 192       2.872   0.736 -10.831  1.00 13.180          N  
ATOM   3073  CA  LYS A 192       3.239  -0.467 -11.569  1.00 14.030          C  
ATOM   3074  C   LYS A 192       4.244  -1.343 -10.805  1.00 14.240          C  
ATOM   3075  O   LYS A 192       4.139  -2.571 -10.831  1.00 14.850          O  
ATOM   3076  CB  LYS A 192       3.791  -0.106 -12.948  1.00 19.300          C  
ATOM   3077  CG  LYS A 192       2.738   0.412 -13.930  1.00 19.300          C  
ATOM   3078  CD  LYS A 192       3.359   0.786 -15.272  1.00 19.300          C  
ATOM   3079  CE  LYS A 192       2.300   1.251 -16.269  1.00 19.300          C  
ATOM   3080  NZ  LYS A 192       2.900   1.660 -17.574  1.00 19.300          N  
ATOM   3081  H   LYS A 192       3.105   1.661 -11.212  1.00 15.820          H  
ATOM   3082  HA  LYS A 192       2.337  -1.060 -11.712  1.00 16.840          H  
ATOM   3083 1HB  LYS A 192       4.547   0.672 -12.836  1.00 23.160          H  
ATOM   3084 2HB  LYS A 192       4.276  -0.976 -13.386  1.00 23.160          H  
ATOM   3085 1HG  LYS A 192       1.982  -0.358 -14.084  1.00 23.160          H  
ATOM   3086 2HG  LYS A 192       2.252   1.290 -13.505  1.00 23.160          H  
ATOM   3087 1HD  LYS A 192       4.077   1.595 -15.118  1.00 23.160          H  
ATOM   3088 2HD  LYS A 192       3.886  -0.073 -15.685  1.00 23.160          H  
ATOM   3089 1HE  LYS A 192       1.597   0.439 -16.446  1.00 23.160          H  
ATOM   3090 2HE  LYS A 192       1.762   2.096 -15.848  1.00 23.160          H  
ATOM   3091 1HZ  LYS A 192       2.168   1.960 -18.204  1.00 23.160          H  
ATOM   3092 2HZ  LYS A 192       3.546   2.423 -17.424  1.00 23.160          H  
ATOM   3093 3HZ  LYS A 192       3.393   0.877 -17.981  1.00 23.160          H  
ATOM   3094  N   LYS A 193       5.224  -0.711 -10.140  1.00 13.840          N  
ATOM   3095  CA  LYS A 193       6.251  -1.424  -9.373  1.00 14.180          C  
ATOM   3096  C   LYS A 193       5.765  -2.177  -8.123  1.00 14.350          C  
ATOM   3097  O   LYS A 193       6.271  -3.267  -7.842  1.00 14.770          O  
ATOM   3098  CB  LYS A 193       7.368  -0.466  -8.951  1.00 19.720          C  
ATOM   3099  CG  LYS A 193       8.279  -0.003 -10.085  1.00 19.720          C  
ATOM   3100  CD  LYS A 193       9.338   0.976  -9.582  1.00 19.720          C  
ATOM   3101  CE  LYS A 193      10.258   1.432 -10.711  1.00 19.720          C  
ATOM   3102  NZ  LYS A 193      11.306   2.385 -10.231  1.00 19.720          N  
ATOM   3103  H   LYS A 193       5.282   0.308 -10.224  1.00 16.610          H  
ATOM   3104  HA  LYS A 193       6.688  -2.167 -10.038  1.00 17.020          H  
ATOM   3105 1HB  LYS A 193       6.921   0.421  -8.500  1.00 23.660          H  
ATOM   3106 2HB  LYS A 193       7.984  -0.944  -8.192  1.00 23.660          H  
ATOM   3107 1HG  LYS A 193       8.776  -0.872 -10.515  1.00 23.660          H  
ATOM   3108 2HG  LYS A 193       7.688   0.466 -10.864  1.00 23.660          H  
ATOM   3109 1HD  LYS A 193       8.841   1.852  -9.159  1.00 23.660          H  
ATOM   3110 2HD  LYS A 193       9.934   0.504  -8.801  1.00 23.660          H  
ATOM   3111 1HE  LYS A 193      10.745   0.561 -11.145  1.00 23.660          H  
ATOM   3112 2HE  LYS A 193       9.659   1.924 -11.480  1.00 23.660          H  
ATOM   3113 1HZ  LYS A 193      11.892   2.660 -11.008  1.00 23.660          H  
ATOM   3114 2HZ  LYS A 193      10.869   3.205  -9.838  1.00 23.660          H  
ATOM   3115 3HZ  LYS A 193      11.874   1.937  -9.526  1.00 23.660          H  
ATOM   3116  N   LYS A 194       4.827  -1.600  -7.363  1.00 14.140          N  
ATOM   3117  CA  LYS A 194       4.354  -2.239  -6.127  1.00 14.460          C  
ATOM   3118  C   LYS A 194       3.121  -3.122  -6.329  1.00 14.940          C  
ATOM   3119  O   LYS A 194       3.227  -4.346  -6.224  1.00 15.630          O  
ATOM   3120  OXT LYS A 194       2.022  -2.609  -6.113  1.00 21.690          O  
ATOM   3121  CB  LYS A 194       4.017  -1.191  -5.071  1.00 19.330          C  
ATOM   3122  CG  LYS A 194       5.150  -0.243  -4.656  1.00 19.330          C  
ATOM   3123  CD  LYS A 194       6.303  -0.974  -3.965  1.00 19.330          C  
ATOM   3124  CE  LYS A 194       7.321   0.014  -3.412  1.00 19.330          C  
ATOM   3125  NZ  LYS A 194       8.467  -0.670  -2.743  1.00 19.330          N  
ATOM   3126  H   LYS A 194       4.478  -0.672  -7.628  1.00 16.970          H  
ATOM   3127  HA  LYS A 194       5.147  -2.884  -5.753  1.00 17.350          H  
ATOM   3128 1HB  LYS A 194       3.195  -0.606  -5.429  1.00 23.190          H  
ATOM   3129 2HB  LYS A 194       3.679  -1.684  -4.183  1.00 23.190          H  
ATOM   3130 1HG  LYS A 194       5.527   0.276  -5.540  1.00 23.190          H  
ATOM   3131 2HG  LYS A 194       4.752   0.504  -3.962  1.00 23.190          H  
ATOM   3132 1HD  LYS A 194       5.919  -1.588  -3.154  1.00 23.190          H  
ATOM   3133 2HD  LYS A 194       6.806  -1.619  -4.683  1.00 23.190          H  
ATOM   3134 1HE  LYS A 194       7.701   0.624  -4.230  1.00 23.190          H  
ATOM   3135 2HE  LYS A 194       6.826   0.664  -2.687  1.00 23.190          H  
ATOM   3136 1HZ  LYS A 194       9.110   0.025  -2.392  1.00 23.190          H  
ATOM   3137 2HZ  LYS A 194       8.122  -1.226  -1.974  1.00 23.190          H  
ATOM   3138 3HZ  LYS A 194       8.945  -1.267  -3.403  1.00 23.190          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 -1037.45 98.9112 805.046 -64.6296 21.3845 41.3301 414.281 -435.298 -1.75868 -11.413 -388.606 -51.7043 -118.958 -51.7036 -21.9638 -19.9578 0 1.37731 11.8358 83.1644 190.084 -40.832 45.4657 -59.0282 -22.442 95.2267 -517.636
MET:NtermProteinFull_1 -3.82486 0.27282 2.69173 -0.50012 0.09441 0.12314 0.94109 -1.35331 -0 -0 -1.34856 0.90591 0 0 -0.81206 0 0 0.00182 0.02862 1.49433 0 0 0 0.60916 0 0.07253 -0.60336
ASP_2 -3.74001 0.28262 3.90725 -0.10273 0.00087 0.30489 1.62167 -1.84577 -0.01207 -0.06769 -2.99428 -0.0344 0 0 -0.44956 0 0 0.17036 0.20492 0 2.24037 0.35094 0 -2.3716 0.14749 0.39719 -1.98955
PHE_3 -7.87757 1.00089 3.00514 -0.58325 0.02913 0.34983 2.17225 -2.2981 -0.002 -0.00617 -1.76034 0.12613 0 0 0 0 0 -0.01145 0.20124 0 2.10234 -0.14032 0 1.0402 0.08864 0.67795 -1.88547
ILE_4 -4.54504 0.42498 1.22485 -0.63461 0.46043 0.14365 0.85965 -1.39145 -0 -0 -1.02268 0.00601 0 0 0 0 0 0.06361 0.05768 1.17783 0 -0.48235 0 0.73287 -0.06253 0.77511 -2.21198
LEU_5 -8.8823 2.13328 2.21708 -0.54944 0.33124 0.15891 2.44951 -2.34137 -0.002 -0.00617 -2.32817 0.09947 0 0 0 0 0 0.34416 0.30047 0.85481 0 -0.05458 0 0.18072 0.18122 1.1926 -3.72057
ASN_6 -4.0105 0.14207 3.84817 -0.27706 0.0084 0.43107 1.73492 -1.88752 -0 -0 -1.07892 -0.39403 0 0 0 -0.78532 0 0.03467 0.0159 0 2.83622 -0.36115 0 -0.93687 0.20165 1.15457 0.67625
ILE_7 -7.3548 0.64329 1.84156 -0.48528 0.34019 0.09815 1.29686 -1.74451 -0.03165 -0.1516 -0.50058 -0.13515 0 0 0 0 0 -0.03395 0.09388 0.64394 0 -0.56623 0 0.73287 0.0686 0.55026 -4.69416
SER_8 -3.92863 0.31985 4.96829 -0.02836 0 0.06783 2.60945 -2.24434 -0.03165 -0.1516 -0.98882 -0.61196 0 0 -0.66597 0 0 -0.00251 0.23025 0.05731 0 -0.56255 0.66977 -0.77834 0.00442 0.39621 -0.67134
MET_9 -1.27276 0.07903 1.26876 -0.69277 0.1822 0.19826 0.41571 -0.54709 -0 -0 0.36914 -0.01843 0 0 0 0 0 -0.11455 0.01519 0.87106 0 -0.0008 0 0.60916 -0.15892 0.37605 1.57925
LYS_10 -4.78292 0.54321 5.82067 -0.33939 0.07536 0.20981 3.08265 -2.46632 -0.03148 -0.08677 -3.75009 -0.31027 0 0 -1.38025 0 0 -0.0331 0.20378 1.81392 0 0.03543 0 -1.5107 -0.16871 0.34451 -2.73067
MET_11 -9.02525 0.78985 5.19449 -0.19505 0.00871 0.06703 3.52252 -2.81625 -0 -0 -2.89033 -0.43604 0 0 0 0 0 0.01393 0.60707 2.38624 0 -0.06974 0 0.60916 0.25059 0.60891 -1.37417
GLU_12 -6.52101 0.2855 5.69811 -0.27544 0.02746 0.29633 3.3257 -2.72723 -0.01162 -0.04046 -3.59931 -0.33649 0 0 0 -0.78532 0 -0.03222 0.01324 0 3.59824 -0.1718 0 -2.7348 0.61904 0.51441 -2.85766
VAL_13 -8.59914 1.91812 1.80923 -0.28744 0.29946 0.06178 2.44399 -2.26362 -0.00697 -0.02069 -2.55828 -0.20877 0 0 0 0 0 -0.0589 0.01184 0.24375 0 -0.76212 0 1.9342 0.09826 0.53385 -5.41144
ILE_14 -5.85689 0.62927 2.78073 -0.48215 0.37222 0.10636 2.54249 -2.0584 -0.01162 -0.04046 -2.62641 -0.10777 0 0 0 0 0 0.00578 0.01334 0.34846 0 -0.75116 0 0.73287 -0.45326 0.74273 -4.11388
PHE_15 -8.51048 0.95845 1.72973 -0.56799 0.02436 0.22866 2.30131 -2.09399 -0.00697 -0.02069 -2.63906 0.07534 0 0 0 0 0 0.03225 0.26498 0 2.02319 -0.31175 0 1.0402 -0.37519 0.58124 -5.2664
LYS_16 -4.77464 0.43314 4.84598 -0.48897 0.10106 0.32353 2.16279 -2.11857 -0.00099 -0.00295 -3.61288 -0.19443 0 0 0 0 0 0.00524 0.05338 2.26445 0 0.02922 0 -1.5107 -0.16737 0.40943 -2.24329
THR_17 -4.18208 0.44397 4.10564 -0.11125 0.05332 0.07999 2.37824 -2.04137 -0.01283 -0.09451 -2.62606 -0.48145 0 0 -1.26162 0 0 0.07328 0.05821 0.09953 0 -0.4722 2.3045 -1.0874 -0.26917 0.50113 -2.54213
ASP_18 -4.87604 0.34709 8.65108 -0.24558 0.22061 0.90651 4.13629 -3.52432 -0.01463 -0.08629 -7.18351 -1.0392 0 0 -1.15894 -0.60661 0 -0.06684 0.03574 0 1.81565 -0.6408 0 -2.3716 -0.1807 0.66702 -5.21505
LEU_19 -1.46332 0.08294 1.77687 -0.51273 0.22133 0.15032 0.32198 -0.79009 -0 -0 0.53884 0.14483 0 0 0 0 0 -0.04007 0.01625 0.08361 0 -0.07993 0 0.18072 -0.14372 0.44565 0.93348
ARG_20 -3.46629 0.28945 5.31095 -0.69238 0.11308 0.50938 2.35199 -2.2003 -0.06758 -0.37661 -3.0468 0.16511 0 0 -1.18357 0 0 0.01458 0.11403 2.12412 0 -0.20998 0 -1.2888 -0.24877 0.44762 -1.34075
SER_21 -2.63413 0.23914 3.34751 -0.02963 0.03506 0.03032 1.17274 -1.57669 -0.00075 -0.02682 -0.95231 0.0684 0 0 0 0 0 0.07389 0.00085 0.05268 0 0.38801 0.60265 -0.77834 0.15518 0.57866 0.7464
SER_22 -3.90353 0.4252 6.01478 -0.03022 0.00028 0.02374 2.94167 -2.52956 -0.08157 -0.45989 -4.04103 -0.04148 0 0 -0.70253 -0.60661 0 0.03338 0.0888 0.45599 0 -0.02799 1.72256 -0.77834 -0.03698 0.918 -0.61535
SER_23 -3.49779 0.13239 2.98302 -0.03172 0 0.05742 1.74286 -1.58994 -0.00388 -0.02601 -1.36523 -0.89312 0 0 0 0 0 0.03097 0.00241 0.66733 0 0.55249 0.67925 -0.77834 -0.09044 0.83695 -0.59138
GLN_24 -5.08547 0.39555 4.56193 -0.25837 0.04617 0.19698 2.31432 -2.0339 -0.01665 -0.06639 -2.81401 -0.70373 0 0 0 0 0 0.08618 0.17805 0 3.18739 0.08704 0 -0.18838 0.09766 0.35731 0.34169
VAL_25 -7.17604 1.18767 1.63271 -0.36618 0.32462 0.08748 2.46706 -2.07918 -0 -0 -2.719 -0.23353 0 0 0 0 0 0.2282 0.0146 0.56527 0 0.01878 0 1.9342 0.03783 0.6752 -3.40032
VAL_26 -6.51204 0.80737 1.80212 -0.37592 0.33259 0.09226 2.45619 -2.03122 -0.00928 -0.02947 -2.61425 -0.22732 0 0 0 0 0 -0.0719 0.0024 0.89373 0 -0.80544 0 1.9342 -0.11779 0.67957 -3.79422
PHE_27 -10.4407 1.7302 1.59514 -0.68254 0.19271 0.13275 2.62982 -2.59155 -5e-05 -0.00013 -2.68691 -0.05487 0 0 0 0 0 0.04235 0.01258 0 3.60312 -0.20756 0 1.0402 -0.11122 0.68629 -5.11032
HIS_28 -7.51161 1.04398 6.11411 -0.59392 0.11466 0.46685 3.36223 -3.39278 -0.00928 -0.02947 -4.03 -0.49142 0 0 -0.27895 0 0 0.01455 0.05485 0 2.6113 -0.00604 0 -0.45461 0.16347 0.80026 -2.05182
ALA_29 -4.79942 0.64381 2.61409 -0.02569 0.00196 0 2.01815 -2.00988 -5e-05 -0.00013 -2.53818 -0.46439 0 0 0 0 0 0.05075 0 0 0 0.13355 0 1.8394 0.60043 0.48467 -1.45094
GLY_30 -2.44848 0.0813 2.89243 -0.00026 0 0 1.57755 -1.43226 -0 -0 -1.94927 -0.33294 0 0 -0.27895 0 0 -0.2844 0 0 0 -1.35653 0 0.83697 0.55496 0.3803 -1.75958
SER_31 -2.2832 0.19431 2.1893 -0.03424 0.00772 0.06162 0.98361 -1.13166 -0.01662 -0.09644 -1.03265 -0.85577 0 0 -0.60903 0 0 0.01318 0.00024 0.49491 0 -0.05931 0.60146 -0.77834 -0.09413 0.27087 -2.17417
LEU_32 -4.5133 0.27868 3.82729 -0.47373 0.23951 0.08874 2.39467 -2.11065 -0 -0 -1.88592 0.17564 0 0 0 0 0 0.0451 0.02557 0.51498 0 -0.31635 0 0.18072 -0.23835 0.25112 -1.5163
TYR_33 -6.07556 0.6295 1.84653 -0.59606 0.1273 0.32266 0.48721 -1.71361 -0 -0 -0.44275 -0.2924 0 0 0 0 0 -0.07915 0.00683 0 2.451 -0.1301 0.02013 1.2797 0.12918 0.25681 -1.77278
ASN_34 -5.67506 0.63069 4.11383 -0.17629 0.01059 0.25832 2.44053 -2.44484 -0.0166 -0.0814 -2.5436 -0.42634 0 0 0 0 0 0.20451 0.01202 0 1.81191 0.29911 0 -0.93687 0.3687 0.27013 -1.88065
TRP_35 -6.69727 0.52426 2.37816 -0.79131 0.05042 0.32874 1.6485 -1.95782 -0.01894 -0.15576 -1.63283 -0.15726 0 0 0 0 0 0.01337 0.01792 0 1.45004 -0.21173 0 1.6906 0.17851 0.65788 -2.68453
PHE_36 -10.0057 1.79937 1.42188 -0.83319 0.11144 0.1223 2.39247 -2.29069 -0 -0 -2.85343 -0.6545 0 0 0 0 0 0.38007 0.59088 0 2.58345 -0.12014 0 1.0402 0.15009 1.07415 -5.09137
SER_37 -4.94242 0.4673 4.14064 -0.03068 0 0.07124 2.47318 -2.15949 -0 -0 -2.7108 -0.04519 0 0 0 0 0 0.01175 0.00623 0.19087 0 -0.41802 0.60034 -0.77834 -0.00233 0.73955 -2.38618
VAL_38 -5.07867 0.23853 1.97028 -0.36008 0.21367 0.08787 1.70228 -1.56955 -0 -0 -1.80434 -0.17279 0 0 0 0 0 -0.02038 5e-05 0.84417 0 -0.79677 0 1.9342 -0.283 0.36753 -2.72699
GLU_39 -4.8168 0.25974 5.03138 -0.36162 0.09933 0.48547 2.19266 -2.29118 -0.0032 -0.02627 -3.87952 -0.5253 0 0 0 0 0 0.055 0.12289 0 3.57589 -0.01187 0 -2.7348 -0.19514 0.43459 -2.58874
ILE_40 -4.3297 0.2569 2.17821 -0.60126 0.36424 0.11343 1.29707 -1.52978 -0.02152 -0.14555 -1.62883 0.22678 0 0 -0.72716 0 0 0.025 0.01723 0.98856 0 -0.77422 0 0.73287 -0.26639 0.45006 -3.37406
ILE_41 -6.00435 0.42272 3.93244 -0.51451 0.50429 0.13122 2.55231 -2.30069 -0.00961 -0.11583 -2.45658 -0.12235 0 0 0 0 0 0.09147 0.10933 0.31543 0 -0.66312 0 0.73287 -0.47028 0.51254 -3.35272
ASN_42 -2.10032 0.07083 1.58266 -0.25707 0.05042 0.47322 0.32293 -0.95374 -0.01915 -0.17473 -0.14759 -0.79748 0 0 0 0 0 -0.05609 0.03686 0 2.30806 -0.36731 0 -0.93687 -0.26082 0.40438 -0.82182
SER_43 -2.60326 0.08947 3.54741 -0.03096 0.00052 0.05619 2.00353 -1.66544 -0 -0 -1.69613 -0.89454 0 0 0 0 0 0.04392 0.00153 0.28184 0 0.0712 0.60357 -0.77834 0.15742 0.19948 -0.61261
GLY_44 -0.98734 0.09005 1.33184 -0.00023 0 0 0.31113 -0.62659 -0.00746 -0.05453 0.73506 -0.32224 0 0 0 0 0 -0.2979 0 0 0 -1.3492 0 0.83697 0.19552 0.18309 0.03817
ARG_45 -1.37689 0.13696 1.32974 -0.64099 0.13504 0.46011 0.33051 -0.68971 -0.01185 -0.11276 0.14874 -0.17275 0 0 0 0 0 -0.05795 0.02625 1.76312 0 -0.17834 0 -1.2888 -0.14581 0.24318 -0.1022
ILE_46 -3.67832 0.21382 3.69935 -0.53459 0.32565 0.14759 2.39275 -1.86739 -0.01454 -0.05626 -2.06636 -0.24924 0 0 0 0 0 -0.01949 0.00525 0.43908 0 -0.12619 0 0.73287 -0.27073 0.38813 -0.53861
VAL_47 -5.40273 0.80485 2.88577 -0.26485 0.19096 0.05225 1.89265 -1.96306 -0 -0 -1.69705 -0.09164 0 0 -1.03359 0 0 0.06788 0.00073 0.4675 0 -0.75695 0 1.9342 -0.29889 0.51883 -2.69315
THR_48 -5.83582 0.39152 3.40972 -0.15405 0.072 0.05259 2.35028 -2.28454 -0.01735 -0.07283 -2.91554 -0.27877 0 0 0 0 0 -0.03725 0.02964 0.28079 0 -0.21644 2.32429 -1.0874 -0.10138 0.49547 -3.59509
THR_49 -5.83991 0.37191 3.94514 -0.16427 0.0568 0.06097 2.99179 -2.50404 -0.00734 -0.04258 -4.22307 0.22398 0 0 -0.42023 0 0 0.01561 0.00281 0.10694 0 -0.01165 2.28364 -1.0874 0.09797 0.74455 -3.39839
ALA_50 -5.04275 0.31136 2.73996 -0.02027 0 0 2.62034 -2.06774 -0.00246 -0.00753 -2.89903 -0.33727 0 0 0 0 0 -0.00241 0 0 0 -0.46994 0 1.8394 0.06275 1.16475 -2.11081
ILE_51 -8.8949 0.91181 2.3949 -0.47393 0.40259 0.09998 2.61065 -2.36302 -0.0052 -0.02713 -3.14971 0.02292 0 0 0 0 0 0.26967 0.48256 0.46834 0 -0.74999 0 0.73287 -0.1757 1.29586 -6.14743
LYS_52 -4.25411 0.38166 5.00005 -0.32462 0.05333 0.1762 2.33942 -2.21103 -0.01775 -0.14098 -3.44827 -0.27231 0 0 0 0 0 -0.04508 0.11295 2.36127 0 0.3108 0 -1.5107 -0.15913 1.10201 -0.54628
THR_53 -5.68702 0.60031 3.56504 -0.22993 0.19964 0.09603 3.06272 -2.22348 -0.01549 -0.12936 -2.44061 -1.21034 0 0 0 0 0 -0.00568 0.06645 1.21619 0 -0.12101 2.29175 -1.0874 0.02144 0.63423 -1.39651
LEU_54 -6.87977 0.8868 1.83223 -0.62191 0.26236 0.1558 1.87092 -1.9388 -0 -0 -0.65866 0.39927 0 0 0 0 0 0.08493 0.15484 0.5897 0 -0.19925 0 0.18072 -0.21651 0.45906 -3.63828
LEU_55 -6.82907 0.81963 1.7752 -0.49269 0.21815 0.11567 1.11429 -1.78989 -0 -0 -0.40997 0.16083 0 0 0 0 0 -0.04481 0.03672 0.54747 0 -0.21347 0 0.18072 0.00392 0.50533 -4.30196
SER_56 -4.05961 0.16244 4.28779 -0.02637 0 0.04647 2.62733 -2.07185 -8e-05 -0.00039 -2.77897 -1.0534 0 0 0 0 0 -0.02467 0 0.58586 0 -0.37137 0.6142 -0.77834 0.24393 0.41186 -2.18516
THR_57 -4.55838 0.63729 2.06596 -0.11328 0.05302 0.08638 0.60537 -1.50026 -8e-05 -0.00039 -0.79821 -0.71381 0 0 0 0 0 0.37807 0.00291 0.09125 0 -0.53982 2.31118 -1.0874 -0.1894 0.69077 -2.57883
VAL_58 -3.52789 0.40422 3.52209 -0.27582 0.12729 0.06101 1.98191 -1.75958 -0 -0 -1.82271 -0.53431 0 0 0 0 0 0.27825 0.01826 0.1956 0 -0.62948 0 1.9342 -0.32015 0.93432 0.58719
LYS_59 -2.74258 0.33927 1.87096 -0.27098 0.03382 0.12113 0.42024 -1.02496 -0 -0 -0.13445 -0.14013 0 0 0 0 0 -0.21717 0.0013 1.0835 0 0.34506 0 -1.5107 0.87999 0.70534 -0.24035
TYR_60 -4.1024 0.51657 2.26887 -0.74427 0.12299 0.46168 0.96544 -1.44431 -0.00105 -0.00287 -1.00386 -0.14082 0 0 -0.60903 0 0 -0.05273 0.17071 0 2.08443 -0.27469 0.00014 1.2797 0.82435 0.64191 0.96076
ASP_61 -3.51584 0.24956 4.45654 -0.10634 0.01192 0.29954 2.4459 -2.07239 -0 -0 -2.67206 -0.25411 0 0 0 0 0 -0.05806 0.02054 0 2.6806 0.12337 0 -2.3716 -0.10731 0.43166 -0.43806
ILE_62 -4.36404 0.66587 0.56181 -0.47152 0.30408 0.09666 0.20982 -1.05355 -0.00105 -0.00287 -0.13756 0.25588 0 0 0 0 0 -0.08748 0.02253 0.39237 0 -0.4942 0 0.73287 -0.25618 0.30441 -3.32213
VAL_63 -3.86629 0.27453 2.12828 -0.2951 0.18776 0.06831 0.91615 -1.34766 -0.01806 -0.09113 -0.46893 -0.46971 0 0 0 0 0 -0.00923 0.01118 0.28347 0 -0.49451 0 1.9342 -0.23152 0.33975 -1.14852
LYS_64 -5.18923 0.31322 4.31075 -0.47585 0.10755 0.27019 2.43548 -2.09297 -0.01806 -0.09113 -2.82831 -0.11051 0 0 0 0 0 0.02795 0.03624 1.79781 0 0.10338 0 -1.5107 0.01249 0.26141 -2.64029
SER_65 -3.21292 0.30845 1.94126 -0.02503 0 0.05933 0.69789 -1.15498 -0 -0 -0.53795 -0.46794 0 0 0 0 0 -0.01196 0.00053 0.04539 0 -0.56962 0.6003 -0.77834 -0.1482 0.24372 -3.01005
ALA_66 -3.55468 0.22428 1.92634 -0.02242 0 0 2.26849 -1.55318 -0.00955 -0.03053 -1.70872 -0.36236 0 0 0 0 0 0.03009 0 0 0 -0.29258 0 1.8394 -0.00549 0.22773 -1.02317
ARG_67 -3.7955 0.2977 2.05238 -0.67104 0.13222 0.41164 0.52501 -1.22588 -0.00095 -0.0263 -0.61541 0.25111 0 0 0 0 0 -0.02207 0.13917 2.20422 0 0.22519 0 -1.2888 0.21934 0.36114 -0.82684
ILE_68 -7.36135 0.86999 2.38785 -0.46719 0.28355 0.09754 2.31008 -2.03228 -0.00955 -0.03053 -2.4953 -0.10677 0 0 0 0 0 0.05317 0.05517 0.37923 0 -0.75931 0 0.73287 -0.07019 0.89995 -5.26306
TYR_69 -4.56361 0.25546 1.48269 -1.12098 0.20115 0.65228 0.47813 -1.22463 -0 -0 -0.51747 -0.27834 0 0 0 0 0 0.00185 0.00141 0 1.56247 -0.4985 0.00098 1.2797 -0.28637 0.95712 -1.61665
ALA_70 -3.91443 0.24246 2.46438 -0.0221 0 0 2.09057 -1.69153 -0.00214 -0.01545 -1.9685 -0.43058 0 0 0 0 0 0.27988 0 0 0 -0.45104 0 1.8394 -0.05674 0.47912 -1.15669
GLY_71 -2.9877 0.16938 3.06129 -0.00015 0 0 1.69645 -1.63514 -0 -0 -1.04472 -0.15916 0 0 0 0 0 0.02919 0 0 0 -0.91143 0 0.83697 0.18642 0.54671 -0.21189
GLN_72 -3.77953 0.54581 3.52687 -0.43513 0.12358 0.31374 1.86569 -1.70543 -0.01185 -0.11276 -0.822 -0.72662 0 0 -1.03359 0 0 -0.10315 0.20544 0 3.91568 -0.18979 0 -0.18838 0.02366 0.56523 1.97747
GLY_73 -1.59314 0.14809 1.40155 -6e-05 0 0 0.23619 -0.81902 -0.0094 -0.03435 0.11696 -0.41468 0 0 0 0 0 -0.08368 0 0 0 0.19125 0 0.83697 -0.09718 0.27885 0.15836
TYR_74 -5.94834 0.7562 3.21208 -0.66167 0.134 0.34742 1.81286 -2.10585 -0 -0 -2.08311 -0.11911 0 0 -0.42023 0 0 -0.02079 0.0102 0 2.03805 -0.19283 0.00098 1.2797 -0.07556 0.35024 -1.68577
THR_75 -5.7847 0.30521 5.68468 -0.11662 0.10167 0.07862 3.63905 -2.72127 -0.00919 -0.03319 -3.75479 -0.58127 0 0 -1.73991 -0.43481 0 0.03418 0.01058 0.04214 0 -0.46069 2.58368 -1.0874 -0.3532 0.43457 -4.16266
GLU_76 -5.98878 0.40805 5.68195 -0.44663 0.17867 1.39107 2.24914 -2.78758 -0.02555 -0.16383 -2.22418 -3.07427 0 0 0 0 0 -0.066 0.02693 0 3.95974 -0.35531 0 -2.7348 -0.60017 0.29362 -4.27794
HIS_77 -8.1504 0.62724 7.78065 -0.34186 0.00018 0.39215 2.82829 -3.65616 -0.02555 -0.16383 -2.48012 -1.02868 0 0 0 -1.30424 0 0.07276 0.00572 0 3.07812 0.04593 0 -0.45461 -0.45733 0.50095 -2.7308
GLN_78 -7.21209 0.53617 6.97848 -0.25374 0.05038 0.21638 3.55913 -3.28214 -0.02268 -0.16431 -2.2726 -0.47557 0 0 -1.73991 0 0 0.1541 0.09897 0 2.90857 -0.0981 0 -0.18838 -0.2122 0.59148 -0.82808
ALA_79 -5.4748 0.2844 3.71757 -0.02148 0 0 2.5093 -2.57892 -0 -0 -2.13999 -0.38243 0 0 0 0 0 0.01633 0 0 0 -0.27978 0 1.8394 -0.37223 0.36437 -2.51825
GLN_80 -8.97575 0.97896 7.62119 -0.31861 0.03313 0.29714 3.93353 -3.93179 -0.00932 -0.07242 -2.85448 -0.24031 0 0 0 0 0 0.17627 0.35193 0 3.41051 -0.12005 0 -0.18838 -0.39231 0.38287 0.08209
GLU_81 -5.6282 0.30732 6.59069 -0.32932 0.07776 0.39287 2.57747 -2.98699 -0 -0 -2.71053 -0.64901 0 0 0 0 0 0.00255 0.0852 0 3.13822 -0.10854 0 -2.7348 -0.29057 0.44117 -1.82471
GLU_82 -5.84995 0.47788 5.71716 -0.42785 0.05091 0.82193 2.50947 -2.88205 -0 -0 -2.53669 -0.46496 0 0 0 0 0 0.12799 0.01638 0 3.39662 -0.26187 0 -2.7348 -0.43108 0.29622 -2.17468
TRP_83 -14.1479 2.18274 4.81289 -1.02971 0.17887 0.58097 3.74473 -3.94484 -0.01144 -0.06559 -2.44076 -0.61678 0 0 0 0 0 -0.01547 0.35475 0 3.57202 -0.31993 0 1.6906 -0.24322 0.53396 -5.18412
ASN_84 -5.65154 0.20817 5.94629 -0.16963 0.00895 0.24036 2.67768 -2.97601 -0 -0 -3.21075 -0.36299 0 0 0 -0.39151 0 0.00392 0.0901 0 1.47742 0.51866 0 -0.93687 0.16907 0.61023 -1.74846
MET_85 -5.8488 0.56724 5.39694 -0.34816 0.08406 0.09362 2.62288 -2.81915 -0 -0 -2.60453 0.0123 0 0 0 0 0 -0.02935 0.03086 1.77227 0 0.1104 0 0.60916 0.23593 0.34801 0.23366
ILE_86 -6.18255 0.46264 4.88758 -0.66575 0.51218 0.15293 2.56901 -2.56277 -0 -0 -2.38327 0.21492 0 0 0 0 0 -0.06778 0.02266 0.57265 0 -0.43256 0 0.73287 0.0824 0.44944 -1.6354
LEU_87 -7.09121 0.48151 4.62917 -0.62766 0.2127 0.22558 2.83583 -2.88514 -0 -0 -2.28414 -0.11989 0 0 0 0 0 0.06494 0.27302 1.41582 0 -0.21594 0 0.18072 -0.05729 0.57612 -2.38585
HIS_88 -5.59923 0.34156 6.07098 -0.77069 0.0261 0.83053 2.35131 -2.9938 -0.01956 -0.1765 -1.63275 -0.24961 0 0 0 0 0 -0.01931 0.03923 0 1.56442 -0.18138 0 -0.45461 0.04837 0.3666 -0.45833
VAL_89 -4.6892 0.39988 4.65777 -0.31069 0.20097 0.07017 2.05426 -2.42163 -0.02206 -0.18506 -1.49493 -0.07706 0 0 0 0 0 -0.05 0.01909 0.06752 0 -0.26881 0 1.9342 0.03151 0.24059 0.15651
LEU_90 -5.11083 0.39066 2.4998 -0.48662 0.21082 0.11441 1.50937 -1.76949 -0 -0 -1.24011 0.2381 0 0 0 0 0 -0.03188 0.03211 0.28738 0 -0.27987 0 0.18072 -0.24198 0.29591 -3.40149
PHE_91 -7.16069 0.65976 5.02202 -0.68813 0.07479 0.41176 3.05593 -2.83025 -0.01038 -0.1165 -4.10136 0.11527 0 0 0 0 0 -0.00302 0.03869 0 1.98459 -0.23174 0 1.0402 -0.399 0.33336 -2.8047
GLU_92 -5.23285 0.33195 6.09409 -0.35692 0.09064 0.4245 2.83012 -2.83997 -0.01819 -0.15495 -2.50714 -0.69404 0 0 0 0 0 -0.046 0.01413 0 3.83383 -0.19299 0 -2.7348 -0.46872 0.28778 -1.33953
GLU_93 -3.01771 0.15272 3.56649 -0.2145 0.03141 0.30382 1.46921 -1.75261 -0.00501 -0.03492 -1.71788 -0.60023 0 0 0 0 0 -0.02695 0.00066 0 3.01309 -0.25304 0 -2.7348 -0.50593 0.13869 -2.18749
GLU_94 -4.06221 0.20931 4.65236 -0.22332 0.03338 0.31642 1.26826 -2.16011 -0.01038 -0.1165 -0.66766 -0.63071 0 0 0 0 0 -0.00617 0.06208 0 3.071 -0.26746 0 -2.7348 -0.46955 0.1138 -1.62226
THR_95 -4.06245 0.17565 5.02289 -0.19568 0.08909 0.06915 2.15704 -2.37174 -0.00698 -0.1061 -1.77271 -0.07482 0 0 0 0 0 -0.01792 0.01538 0.06849 0 -0.01817 2.27267 -1.0874 -0.05674 0.17753 0.27718
ALA_96 -2.6876 0.13027 2.76752 -0.02309 0 0 1.51877 -1.62982 -0 -0 -0.90539 -0.35465 0 0 0 0 0 -0.07944 0 0 0 -0.35735 0 1.8394 -0.19519 0.28008 0.3035
SER_97 -2.37882 0.15806 3.1283 -0.03677 0.01144 0.0275 1.34915 -1.46631 -0 -0 -2.08205 0.02331 0 0 0 0 0 0.06074 0.03116 0.69715 0 -0.19462 1.74728 -0.77834 -0.6151 0.38604 0.06812
SER_98 -2.68925 0.13317 3.56249 -0.01892 0 0.02768 1.79238 -1.65216 -0 -0 -1.36888 -0.87451 0 0 -0.12108 -0.75875 0 -0.06766 0.00162 0.52001 0 -0.43135 1.75537 -0.77834 0.58414 0.3982 0.01416
ALA_99 -3.43435 0.20626 3.46255 -0.0271 0.00498 0 2.06545 -1.88137 -0.01639 -0.13439 -1.63373 -0.46818 0 0 -0.12108 0 0 -0.04134 0 0 0 0.23441 0 1.8394 1.77902 0.31165 2.1458
ALA_100 -4.16067 0.52808 2.74954 -0.02225 0 0 1.75153 -1.7268 -0 -0 -0.79945 -0.3685 0 0 0 0 0 -0.06006 0 0 0 -0.34481 0 1.8394 0.62958 0.21041 0.22602
SER_101 -5.00746 0.45094 3.98029 -0.02723 0 0.04092 1.58618 -2.02734 -0 -0 -1.36564 -1.11214 0 0 0 0 0 -0.06597 0.00396 0.29048 0 0.11154 0.61877 -0.77834 -0.56656 0.24285 -3.62474
GLU_102 -6.2532 0.3923 5.83882 -0.21573 0.03767 0.31707 2.80601 -2.80343 -0.01184 -0.12018 -1.73893 -0.62382 0 0 0 0 0 -0.02185 0.00396 0 3.0616 -0.20225 0 -2.7348 -0.30702 0.32705 -2.24856
ASN_103 -5.8683 0.19552 6.74461 -0.18607 0.04679 0.27458 2.98699 -3.18153 -0.01042 -0.09621 -2.05862 -0.31171 0 0 0 -0.75875 0 0.06609 0.07991 0 1.42716 0.25615 0 -0.93687 -0.05719 0.38046 -1.00741
ILE_104 -8.97859 1.342 5.47684 -0.53317 0.53787 0.10276 3.11465 -3.32824 -0 -0 -1.7229 0.14263 0 0 0 0 0 -0.06012 0.04018 0.47196 0 -0.45109 0 0.73287 0.05044 0.54546 -2.51646
HIS_D_105 -10.7574 0.68362 9.13744 -0.43711 0.03215 0.49101 4.08486 -4.59628 -0 -0 -3.63029 -0.15293 0 0 0 -0.8036 0 0.0837 4e-05 0 2.85318 0.09431 0 -0.45461 -0.06662 0.89816 -2.54039
GLU_106 -4.51476 0.33767 5.40559 -0.21207 0.02333 0.27629 2.19999 -2.55503 -0.00793 -0.09058 -1.27644 -0.55571 0 0 0 0 0 -0.03225 0.071 0 3.0076 -0.23023 0 -2.7348 -0.38814 0.77967 -0.49681
LYS_107 -4.31268 0.19748 4.64779 -0.29949 0.02353 0.13584 1.6886 -2.12937 -0.04813 -0.198 -1.60909 -0.03404 0 0 0 0 0 -0.03614 0.07521 1.72751 0 -0.07617 0 -1.5107 -0.55211 0.42228 -1.88771
ASN_108 -5.85423 0.32091 6.51078 -0.19371 0.0386 0.31086 2.61054 -2.99506 -0.0666 -0.28388 -2.59822 -0.48667 0 0 -0.71428 0 0 -0.0506 0.00792 0 2.06463 -0.58339 0 -0.93687 -0.67507 0.39257 -3.18176
ASP_109 -2.28766 0.10487 3.5184 -0.12108 0.04873 0.38383 1.2319 -1.62789 -0.00236 -0.0102 -1.34928 -0.75637 0 0 0 0 0 -0.07785 0.00938 0 2.47458 -0.55848 0 -2.3716 -0.6447 0.36285 -1.67291
ASN_110 -5.26488 0.24227 5.83348 -0.15901 0.01708 0.22328 1.70263 -2.69298 -0.07377 -0.39299 -1.71572 -0.33321 0 0 0 0 0 0.01533 0.02796 0 1.74959 0.16047 0 -0.93687 -0.15571 0.45041 -1.30264
GLU_111 -4.57007 0.51003 5.80296 -0.24034 0.02623 0.26336 2.64809 -2.34661 -0.00232 -0.04478 -2.51575 -0.17663 0 0 -0.44733 -0.92822 0 0.04527 0.00023 0 2.983 -0.03062 0 -2.7348 -0.16133 0.64042 -1.27921
THR_112 -5.17021 0.68266 3.47525 -0.12152 0.05929 0.05827 1.59068 -1.85541 -0 -0 -1.31654 -1.15532 0 0 0 0 0 -0.01231 0.05073 0.07992 0 0.0019 2.27413 -1.0874 -0.41989 0.62225 -2.24352
ASN_113 -3.67847 0.49588 4.40857 -0.19303 0.02314 0.28704 2.12693 -1.92102 -0 -0 -2.1715 -0.42746 0 0 0 -0.92822 0 -0.03599 0.00318 0 2.03208 -0.0594 0 -0.93687 -0.38383 0.43406 -0.92491
GLU_114 -5.86762 0.87887 7.57024 -0.21002 0.02569 0.29784 3.42443 -3.20948 -0.01498 -0.15846 -3.52213 -0.6532 0 0 -0.44733 0 0 -0.04566 0.04164 0 3.58062 -0.15087 0 -2.7348 -0.51513 0.44416 -1.2662
CYS_115 -6.71902 0.98957 5.72719 -0.0776 0.00011 0.04656 2.25526 -2.75418 -0 -0 -1.85346 -0.07024 0 0 0 0 0 -0.04349 0.03083 0.50381 0 0.23 0 3.6196 -0.47287 0.46391 1.87597
THR_116 -2.95475 0.4269 3.877 -0.20716 0.16028 0.07693 1.63028 -1.74564 -0 -0 -1.63167 -0.16025 0 0 0 0 0 -0.04214 0.02334 0.15108 0 0.1721 2.29445 -1.0874 -0.14312 0.42024 1.26046
SER_117 -2.89921 0.34773 3.70817 -0.02323 0 0.02131 1.41302 -1.78112 -0.01804 -0.16519 -1.06395 0.06301 0 0 0 0 0 -0.03569 0.00065 0.37077 0 0.2715 0.60666 -0.77834 0.359 0.41143 0.80851
SER_118 -5.05475 0.47802 4.66407 -0.02467 0 0.02094 2.28698 -2.16421 -0.00108 -0.01375 -1.53474 -0.528 0 0 0 -0.8036 0 -0.0554 0.07286 0.58269 0 0.2617 0.61778 -0.77834 0.2499 0.40389 -1.31972
PHE_119 -9.30903 1.50811 3.20468 -0.71057 0.111 0.40183 1.71292 -2.52189 -0.0097 -0.06717 -2.81719 0.13937 0 0 0 0 0 0.03633 0.04888 0 1.98933 -0.2157 0 1.0402 -0.13084 0.68594 -4.90349
GLU_120 -2.89237 0.127 3.22448 -0.35398 0.12097 0.4372 1.49729 -1.5244 -0.01696 -0.15144 -0.6148 -0.66416 0 0 0 0 0 -0.04698 0.0068 0 3.20278 -0.19489 0 -2.7348 -0.22891 0.59504 -0.21214
THR_121 -4.3958 0.28101 4.83223 -0.12808 0.08175 0.08306 1.44923 -2.20267 -0.02106 -0.16013 -1.71142 -1.08148 0 0 0 0 0 -0.00867 0.00385 0.03721 0 -0.31126 2.2979 -1.0874 -0.23122 0.22958 -2.04339
LEU_122 -6.04661 0.47114 4.37894 -0.69724 0.19943 0.28895 2.61623 -2.37963 -0.00917 -0.12832 -1.56301 0.08804 0 0 0 0 0 -0.01748 0.04177 0.87441 0 -0.19931 0 0.18072 -0.08576 0.27893 -1.70796
PHE_123 -5.79791 0.46486 3.98642 -0.91661 0.10861 0.40068 1.97092 -2.31777 -0.0097 -0.06717 -0.09084 0.02391 0 0 0 0 0 -0.01821 0.0894 0 2.01373 -0.31535 0 1.0402 -0.06049 0.33306 0.83772
GLU_124 -3.72132 0.15986 3.65366 -0.22144 0.04343 0.32979 0.65401 -1.68677 -0.02036 -0.15401 0.01099 -0.61516 0 0 0 0 0 0.02901 0.0331 0 3.0189 -0.22843 0 -2.7348 -0.32883 0.26506 -1.51329
GLN_125 -5.1201 0.28315 5.6899 -0.26492 0.03818 0.2009 2.5059 -2.38472 -0.00917 -0.12832 -2.64333 -0.49534 0 0 0 -0.56589 0 0.05842 0.01899 0 2.82449 0.03546 0 -0.18838 -0.30308 0.18471 -0.26314
GLU_126 -4.01566 0.34218 5.70086 -0.24415 0.04765 0.43214 2.24785 -2.46177 -0.00622 -0.08283 -3.20184 -0.46832 0 0 0 -1.05329 0 0.04818 0.01284 0 3.12464 0.19764 0 -2.7348 0.39896 0.69777 -1.01817
PRO_127 -3.7102 0.44355 1.75479 -0.13336 0.00075 0.09592 0.80886 -0.90658 -0 -0 -0.39916 0.21521 0 0 0 0 0 -0.03625 0.0084 0.21338 0 -1.08739 0 -2.4119 0.0079 0.79089 -4.34518
SER_128 -1.71871 0.15002 1.68635 -0.04539 0.01283 0.08889 0.9125 -0.86609 -0.00552 -0.07672 -0.40884 -0.08082 0 0 0 0 0 0.03209 0.01082 0.82477 0 0.01633 0.6278 -0.77834 0.53854 0.23255 1.15307
SER_129 -1.48985 0.03263 1.63563 -0.0258 0 0.05983 0.35185 -0.76506 -0 -0 -0.07501 -0.59425 0 0 0 0 0 -0.01677 0.01224 0.17807 0 -0.44903 0.60043 -0.77834 0.6881 0.10672 -0.5286
GLU_130 -1.39433 0.06701 1.12569 -0.21156 0.03205 0.30848 0.27625 -0.53719 -0 -0 0.05067 -0.46635 0 0 0 0 0 -0.02315 0.00014 0 3.12129 -0.04641 0 -2.7348 -0.3531 0.06509 -0.72021
VAL_131 -3.77154 0.61716 0.53731 -0.27744 0.15961 0.05593 0.33151 -0.86334 -0 -0 0.06678 0.00301 0 0 0 0 0 -0.02955 0.00106 0.08762 0 -0.46577 0 1.9342 -0.34692 0.78818 -1.17218
PRO_132 -3.45184 0.58812 2.74631 -0.12425 0.00052 0.09189 1.49565 -1.2375 -0.02948 -0.13598 -2.2319 0.24898 0 0 0 0 0 -0.05364 0.02567 0.17388 0 -1.15221 0 -2.4119 -0.61244 0.91959 -5.15054
LYS_133 -2.36704 0.38831 4.05466 -0.41451 0.05998 0.21452 1.38569 -1.55015 -0 -0 -2.90486 0.51331 0 0 0 -0.70115 0 -0.10636 0.06437 1.74088 0 -0.02118 0 -1.5107 -0.51335 0.40139 -1.2662
ASP_134 -2.31691 0.26384 4.03194 -0.12244 0.02186 0.3893 1.49974 -1.56685 -0 -0 -2.94137 -0.64948 0 0 0 -0.70115 0 -0.02332 0.05585 0 2.03648 -0.12871 0 -2.3716 -0.02063 0.52025 -2.02319
SER_135 -4.68941 0.55406 4.7876 -0.03432 0.01294 0.0285 2.6944 -2.2551 -0 -0 -3.06595 -0.2355 0 0 0 0 0 -0.04927 0.08483 0.56693 0 -0.11811 1.85887 -0.77834 -0.0959 0.43309 -0.30066
LYS_136 -4.2182 0.41193 3.69796 -0.43261 0.0751 0.25891 1.72713 -1.8444 -0.02948 -0.13598 -0.83703 -0.20629 0 0 0 0 0 -0.05207 0.01116 1.96499 0 -0.06365 0 -1.5107 -0.36985 0.2154 -1.33768
LEU_137 -3.49654 0.29189 3.36244 -0.48967 0.22815 0.12396 1.34898 -1.80177 -0 -0 -0.91627 0.2115 0 0 0 0 0 0.01 0.00403 0.27143 0 -0.30551 0 0.18072 -0.33583 0.22135 -1.09115
TYR_138 -5.8583 0.51853 4.8474 -0.89269 0.03951 0.31699 2.57969 -2.6099 -0 -0 -1.83262 -0.28622 0 0 0 0 0 -0.00788 0.02858 0 1.85107 -0.23845 0.00082 1.2797 -0.17851 0.29738 -0.14487
MET_139 -7.38954 0.36769 4.98145 -0.36856 0.06207 0.22993 2.47998 -2.64595 -0 -0 -1.61851 -0.01684 0 0 0 0 0 0.03858 0.31753 2.49428 0 -0.00175 0 0.60916 -0.02821 0.30197 -0.18674
LEU_140 -5.82428 0.40642 5.38808 -0.47637 0.18677 0.11043 2.73945 -2.68417 -0 -0 -3.00326 0.21014 0 0 0 0 0 0.08621 0.03912 0.37656 0 -0.27334 0 0.18072 -0.18537 0.34415 -2.37873
ALA_141 -4.26066 0.30117 4.66593 -0.02209 0 0 2.82353 -2.5364 -0 -0 -2.43904 -0.36274 0 0 0 0 0 -0.00159 0 0 0 -0.26759 0 1.8394 -0.37469 0.31207 -0.32268
GLN_142 -6.28558 0.45657 6.18489 -0.25846 0.03043 0.18511 2.90421 -3.02773 -0 -0 -2.50536 -0.36099 0 0 0 0 0 0.01018 0.0055 0 2.7624 0.0144 0 -0.18838 -0.29485 0.26365 -0.10403
LYS_143 -5.51023 0.17295 6.55027 -0.3078 0.03122 0.13986 2.51144 -2.9422 -0.01336 -0.11875 -2.58594 -0.01959 0 0 0 0 0 -0.01722 0.00821 1.74576 0 -0.02516 0 -1.5107 -0.29371 0.21265 -1.97231
THR_144 -5.16357 0.34633 5.58708 -0.20129 0.1161 0.07159 2.93988 -2.75295 -0 -0 -3.44007 -0.05252 0 0 0 0 0 0.03623 0.00243 0.06122 0 -0.0113 2.30441 -1.0874 -0.17122 0.18761 -1.22743
VAL_145 -5.69629 0.38188 5.58401 -0.31364 0.2083 0.07189 2.77958 -2.88994 -0.00177 -0.0138 -2.17148 -0.16174 0 0 0 0 0 -0.064 0.0056 0.09653 0 -0.27085 0 1.9342 -0.01376 0.27607 -0.2592
GLN_146 -5.58659 0.38617 6.08758 -0.26397 0.05296 0.21081 2.57014 -2.91786 -0.02709 -0.26262 -2.34506 -0.4605 0 0 0 0 0 0.05217 0.12524 0 2.75225 -0.06042 0 -0.18838 -0.15955 0.34191 0.30716
HIS_147 -7.97571 0.49392 7.13925 -0.42384 0.09498 0.39341 3.05877 -3.6274 -0.00818 -0.0735 -2.59167 -0.5245 0 0 0 0 0 0.00339 0.00922 0 2.85919 0.02808 0 -0.45461 -0.17153 0.32195 -1.44878
ILE_148 -5.62098 0.40649 4.74691 -0.50741 0.41426 0.10391 2.16089 -2.5618 -0 -0 -1.20004 -0.00814 0 0 0 0 0 -0.01791 0.03375 0.56018 0 -0.38874 0 0.73287 -0.07195 0.31587 -0.90185
GLU_149 -4.47716 0.20654 5.2877 -0.20821 0.02915 0.29417 2.07411 -2.46893 -0.01373 -0.14387 -2.08953 -0.58059 0 0 0 0 0 -0.00773 0.00495 0 3.01331 -0.20964 0 -2.7348 -0.23144 0.31078 -1.94491
GLN_150 -7.44628 0.64392 6.13249 -0.26215 0.05466 0.20553 3.14819 -3.17478 -0.01687 -0.11614 -2.72224 -0.48662 0 0 0 0 0 -0.05019 0.13725 0 2.76995 -0.23864 0 -0.18838 -0.44184 0.35398 -1.69813
TYR_151 -6.97113 0.65846 4.64673 -0.56138 0.19299 0.27951 2.55749 -2.70371 -0.02233 -0.16144 -1.51673 -0.39501 0 0 0 -0.43481 0 -0.06914 0.13135 0 3.19844 0.14619 0.01699 1.2797 -0.29241 0.54757 0.52732
GLY_152 -1.79142 0.20343 2.44679 -6e-05 0 0 0.90659 -1.14816 -0 -0 -1.24458 -0.38084 0 0 0 0 0 -0.13115 0 0 0 0.34636 0 0.83697 -0.12177 0.39574 0.31789
LYS_153 -4.3328 0.35339 3.70386 -0.49388 0.14638 0.2896 1.4761 -1.60063 -0.03162 -0.17875 -0.50747 0.10169 0 0 0 0 0 -0.00313 0.00137 1.75595 0 -0.07273 0 -1.5107 -0.01395 0.13751 -0.77982
ALA_154 -2.64099 0.7305 3.06354 -0.025 0.00022 0 1.82197 -1.50286 -0 -0 -1.78986 -0.23345 0 0 0 0 0 0.10231 0 0 0 -0.14626 0 1.8394 -0.32389 0.81867 1.71431
PRO_155 -3.8279 0.61474 3.4529 -0.08308 0 0.05163 1.94716 -1.60777 -0 -0 -1.09172 0.70424 0 0 0 0 0 -0.03968 0.01279 0.65143 0 -0.36987 0 -2.4119 -0.5023 1.09611 -1.40324
ASP_156 -4.97173 0.53358 5.15318 -0.11093 0.01199 0.33734 2.53069 -2.4719 -0 -0 -2.38352 -0.37719 0 0 0 0 0 0.01651 5e-05 0 1.71532 0.07206 0 -2.3716 -0.38279 0.479 -2.21993
PHE_157 -7.11502 0.9958 4.34749 -0.74904 0.02635 0.20202 2.55004 -2.49747 -0 -0 -2.09859 -0.10532 0 0 0 0 0 -0.00699 6e-05 0 1.78482 -0.40591 0 1.0402 -0.2034 0.51442 -1.72054
ASN_158 -8.03615 0.4877 7.80054 -0.22016 0.0176 0.31983 3.68941 -3.83479 -0.02456 -0.14821 -3.31379 -0.40015 0 0 0 -0.67897 0 0.16767 0.00091 0 2.74395 0.11339 0 -0.93687 -0.01111 0.72886 -1.5349
LYS_159 -6.8432 0.55638 6.52021 -0.31211 0.03202 0.14552 3.32784 -3.13769 -0 -0 -3.74193 -0.0149 0 0 0 0 0 0.06491 0.31506 1.74093 0 -0.01177 0 -1.5107 -0.24391 0.49293 -2.6204
VAL_160 -7.2651 0.88961 3.63155 -0.30782 0.19225 0.07015 2.61538 -2.69987 -0 -0 -2.22128 -0.10302 0 0 0 0 0 -0.06368 0.02004 0.05886 0 -0.3318 0 1.9342 -0.25859 0.31821 -3.52091
ILE_161 -6.97118 0.44372 4.72299 -0.51382 0.41779 0.1031 2.50487 -2.87161 -0.00885 -0.08777 -1.81358 0.04474 0 0 0 0 0 -0.06402 0.01958 0.47643 0 -0.45715 0 0.73287 0.02281 0.31795 -2.98112
ARG_162 -9.45847 0.74891 9.33934 -0.44551 0.05001 0.21554 3.74833 -4.31034 -0.01734 -0.12544 -3.36662 0.40373 0 0 0 -0.62527 0 -0.00993 0.01047 2.13718 0 0.01641 0 -1.2888 0.08935 0.41529 -2.47316
ALA_163 -5.949 0.71339 3.42072 -0.02127 0 0 2.39951 -2.66099 -0 -0 -2.18548 -0.35011 0 0 0 0 0 0.00591 0 0 0 -0.22272 0 1.8394 -0.13142 0.44331 -2.69876
HIS_D_164 -7.6118 0.42732 6.5898 -0.81724 0.09322 0.92039 3.25879 -3.40317 -0.00885 -0.08777 -2.88978 -0.35628 0 0 0 -0.59278 0 0.01758 0.06311 0 2.4607 -0.22597 0 -0.45461 -0.08434 0.31159 -2.39006
ASN_165 -5.40448 0.21172 6.36537 -0.1755 0.01598 0.26335 2.99498 -3.10175 -0 -0 -2.68056 -0.29066 0 0 0 -0.59278 0 -0.01084 0.10498 0 1.56145 0.29496 0 -0.93687 0.09563 0.30695 -0.97807
PHE_166 -10.8005 1.6981 4.47998 -0.47054 0.04779 0.16395 2.98614 -3.3669 -0.01524 -0.09592 -2.54 -0.16248 0 0 0 0 0 0.12827 0.03666 0 3.7386 -0.38914 0 1.0402 0.00536 1.45857 -2.0571
ILE_167 -9.3039 1.23251 2.69072 -0.51029 0.33866 0.09926 2.5104 -2.71492 -0.00802 -0.05302 -2.14635 0.1321 0 0 0 0 0 0.00292 0.07742 0.54032 0 -0.38879 0 0.73287 0.02999 1.58516 -5.15297
GLN_168 -7.48369 0.43929 7.47663 -0.42554 0.06078 0.23382 3.81312 -3.49164 -0.01598 -0.10571 -4.4339 -0.33236 0 0 -1.15422 -1.05329 0 0.00071 0.17844 0 4.47063 0.0592 0 -0.18838 0.01621 0.58738 -1.3485
THR_169 -6.24383 0.48385 4.03528 -0.20458 0.14068 0.07733 2.03774 -2.51902 -0 -0 -1.85171 -0.41219 0 0 0 -0.39151 0 -0.01971 0.00472 0.23293 0 0.05485 2.38436 -1.0874 -0.05435 0.50566 -2.82692
ILE_170 -8.04726 1.54704 3.28394 -0.51731 0.50944 0.10077 1.44479 -2.48618 -0 -0 -0.6923 0.1374 0 0 0 0 0 -0.04861 0.10497 0.5282 0 -0.41482 0 0.73287 -0.00504 0.5064 -3.31572
TYR_171 -8.24441 0.92038 3.4662 -0.71038 0.13623 0.249 2.51417 -2.5796 -0.07799 -0.44157 -0.95463 -0.28393 0 0 0 0 0 0.19666 0.287 0 3.66085 -0.12475 0.0004 1.2797 -0.0637 0.7288 -0.04157
GLY_172 -2.07486 0.14879 2.24945 -7e-05 0 0 0.89521 -1.20703 -0 -0 -1.18567 -0.37138 0 0 0 0 0 -0.1619 0 0 0 -1.52628 0 0.83697 -0.39837 0.53914 -2.25598
THR_173 -5.42889 1.0254 3.41296 -0.1274 0.0666 0.09607 2.22445 -1.98165 -0.01499 -0.14732 -0.0481 -0.60079 0 0 0 0 0 -0.00683 0.00016 0.13246 0 -0.37715 2.37121 -1.0874 -0.55866 1.08024 0.03035
PRO_174 -5.00008 1.12136 1.50611 -0.13144 0.0011 0.09342 0.50321 -1.00631 -0.00555 -0.08141 -0.78408 0.23156 0 0 0 0 0 0.08861 0.01503 0.19752 0 -1.07841 0 -2.4119 -0.66467 1.18914 -6.21679
LEU_175 -8.06972 0.57697 2.97049 -0.42852 0.12435 0.07132 1.58007 -2.10323 -0.01038 -0.08743 -2.12751 0.25887 0 0 -1.15422 0 0 0.0316 0.05427 0.37946 0 -0.26832 0 0.18072 -0.64565 0.41749 -8.24939
LYS_176 -7.90722 0.95592 9.14234 -0.48358 0.10826 0.31232 3.31461 -3.66714 -0.05408 -0.22291 -5.47509 0.63354 0 0 -0.64957 0 0 0.09174 0.16014 2.2278 0 0.18996 0 -1.5107 -0.28877 0.61892 -2.5035
GLU_177 -3.92234 0.16771 5.12138 -0.34785 0.09817 0.40848 1.94209 -2.15989 -0 -0 -1.71832 -0.58284 0 0 0 0 0 -0.03302 0.0211 0 3.04329 -0.13137 0 -2.7348 -0.17 0.61944 -0.37877
GLU_178 -3.81617 0.29611 4.7879 -0.46715 0.24848 1.45926 1.74228 -2.1791 -0.02876 -0.14257 -1.5742 -2.93643 0 0 0 0 0 -0.03165 0.02075 0 3.96783 -0.21013 0 -2.7348 -0.32721 0.28714 -1.63844
GLU_179 -8.13405 0.66703 9.56001 -0.22882 0.05809 0.35586 4.1169 -4.03483 -0.04124 -0.2697 -5.89149 -0.63774 0 0 -0.64957 0 0 0.01851 0.19938 0 3.00055 -0.26645 0 -2.7348 -0.51857 0.20969 -5.22123
LYS_180 -8.59156 0.47984 10.0426 -0.3024 0.02391 0.12733 4.51048 -4.21224 -0 -0 -5.49322 0.00861 0 0 0 -0.56589 0 0.00186 0.14268 1.79051 0 0.04929 0 -1.5107 -0.42673 0.35486 -3.57074
GLU_181 -5.14178 0.15649 6.54232 -0.49353 0.12237 0.99385 3.18616 -2.92693 -0.00249 -0.02734 -3.7493 -0.49998 0 0 0 -1.05272 0 0.06226 0.03842 0 3.27626 -0.32452 0 -2.7348 -0.38448 0.37576 -2.58402
VAL_182 -6.19446 0.5825 4.85176 -0.31912 0.23352 0.07353 3.11594 -2.77456 -0 -0 -2.70725 -0.2068 0 0 0 0 0 -0.04572 0.01157 0.07349 0 -0.30967 0 1.9342 -0.31466 0.36122 -1.63451
VAL_183 -7.59449 0.68778 2.90969 -0.31627 0.21276 0.07247 2.66545 -2.649 -0 -0 -2.17762 -0.15222 0 0 0 0 0 -0.05596 0.03122 0.04794 0 -0.29298 0 1.9342 -0.09049 0.3457 -4.42182
ARG_184 -7.08658 0.26131 6.63503 -0.93368 0.14626 0.55698 3.34272 -3.29757 -0 -0 -3.45421 0.1946 0 0 0 -1.05272 0 0.00627 0.13047 2.06808 0 -0.0202 0 -1.2888 0.12777 0.39016 -3.27409
LEU_185 -6.21605 0.26571 5.88291 -0.50137 0.26393 0.12484 2.45732 -2.86721 -0 -0 -2.32302 0.2418 0 0 0 0 0 0.05683 0.04584 0.34289 0 -0.28147 0 0.18072 0.00802 0.41885 -1.89946
MET_186 -7.95195 0.81633 5.51269 -0.6727 0.29151 0.18387 3.25834 -3.05354 -0 -0 -2.70976 0.0125 0 0 0 0 0 -0.00817 0.28838 1.04943 0 -0.01366 0 0.60916 -0.21471 0.53787 -2.06439
VAL_187 -8.17724 1.43149 3.5586 -0.3166 0.32262 0.07357 2.63725 -2.92223 -0 -0 -2.35917 -0.26042 0 0 0 0 0 -0.06375 0.05227 0.13519 0 -0.25548 0 1.9342 -0.15113 0.77798 -3.58285
ILE_188 -7.24597 0.56642 5.00915 -0.49666 0.38179 0.09951 2.40538 -2.86282 -0 -0 -1.64035 0.10827 0 0 0 0 0 -0.02962 0.05774 0.50194 0 -0.39177 0 0.73287 -0.01444 0.57058 -2.24798
LYS_189 -5.48903 0.23858 5.71476 -0.30373 0.02812 0.13475 2.53896 -2.54629 -0 -0 -2.2381 -0.00226 0 0 0 0 0 -0.02636 0.00924 1.74442 0 0.01456 0 -1.5107 -0.11653 0.20815 -1.60145
LEU_190 -8.68912 1.18262 4.94029 -0.50122 0.24014 0.1189 2.68246 -3.12692 -0 -0 -1.85579 0.24352 0 0 0 0 0 0.12156 0.20706 0.33882 0 -0.2855 0 0.18072 -0.3487 0.46161 -4.08956
LEU_191 -7.24795 0.68087 3.83681 -0.48494 0.2202 0.11359 1.81452 -2.50657 -0 -0 -0.88456 0.22321 0 0 0 0 0 0.09685 0.01392 0.33333 0 -0.28101 0 0.18072 -0.31721 0.57542 -3.63281
LYS_192 -3.4654 0.15329 3.77161 -0.30129 0.02632 0.13323 1.36742 -1.74156 -0 -0 -0.52251 -0.03092 0 0 0 0 0 -0.00974 0.02931 1.77607 0 -0.02708 0 -1.5107 -0.35878 0.3055 -0.40524
LYS_193 -3.227 0.12562 3.39056 -0.30761 0.02496 0.14097 1.29085 -1.44816 -0 -0 -0.83891 -0.00544 0 0 0 0 0 -0.04844 0.03438 1.7785 0 -0.0346 0 -1.5107 -0.398 0.39335 -0.63966
LYS:CtermProteinFull_194 -4.18218 0.30658 3.50199 -0.54432 0.14117 0.41648 1.25936 -1.38829 -0 -0 -0.63063 0.2461 0 0 0 0 0 0 0.03175 2.2064 0 0 0 -1.5107 -0.20186 0.64097 0.29284
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

