REMARK ID 701555 DOMAINID 691952 MODEL 1 p30-214
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 129.539
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 14.439073
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -476.056
REMARK    SCORE     hbond_lr_bb:         -30.537
REMARK    SCORE        hbond_sc:         -23.426
REMARK    SCORE         fa_elec:        -351.734
REMARK    SCORE fa_intra_sol_xover4:          44.293
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.115
REMARK    SCORE             ref:          36.075
REMARK    SCORE     rama_prepro:         -18.993
REMARK    SCORE     cart_bonded:         107.604
REMARK    SCORE           score:        -476.056
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         117.349
REMARK    SCORE     lk_ball_wtd:         -40.786
REMARK    SCORE          fa_dun:         261.151
REMARK    SCORE          fa_atr:       -1113.739
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -29.776
REMARK    SCORE           omega:           1.558
REMARK    SCORE          fa_sol:         710.599
REMARK    SCORE         p_aa_pp:         -40.951
REMARK    SCORE     hbond_sr_bb:        -106.860
ATOM      1  N   MET A   1      -1.378   0.227  -0.230  1.00 13.870          N  
ATOM      2  CA  MET A   1       0.065   0.201  -0.031  1.00 13.510          C  
ATOM      3  C   MET A   1       0.641   1.600   0.152  1.00 12.600          C  
ATOM      4  O   MET A   1       1.241   1.883   1.185  1.00 12.380          O  
ATOM      5  CB  MET A   1       0.753  -0.533  -1.186  1.00 19.060          C  
ATOM      6  CG  MET A   1       0.466  -2.040  -1.222  1.00 19.060          C  
ATOM      7  SD  MET A   1       1.243  -2.884  -2.584  1.00 19.060          S  
ATOM      8  CE  MET A   1       0.586  -4.538  -2.347  1.00 19.060          C  
ATOM      9 1H   MET A   1      -1.629  -0.440  -0.946  1.00 16.640          H  
ATOM     10 2H   MET A   1      -1.814  -0.027   0.654  1.00 16.640          H  
ATOM     11 3H   MET A   1      -1.703   1.141  -0.508  1.00 16.640          H  
ATOM     12  HA  MET A   1       0.262  -0.353   0.888  1.00 16.210          H  
ATOM     13 1HB  MET A   1       0.435  -0.105  -2.136  1.00 22.870          H  
ATOM     14 2HB  MET A   1       1.833  -0.395  -1.110  1.00 22.870          H  
ATOM     15 1HG  MET A   1       0.832  -2.475  -0.322  1.00 22.870          H  
ATOM     16 2HG  MET A   1      -0.607  -2.229  -1.270  1.00 22.870          H  
ATOM     17 1HE  MET A   1       0.974  -5.199  -3.122  1.00 22.870          H  
ATOM     18 2HE  MET A   1       0.875  -4.917  -1.374  1.00 22.870          H  
ATOM     19 3HE  MET A   1      -0.505  -4.509  -2.405  1.00 22.870          H  
ATOM     20  N   ASP A   2       0.479   2.453  -0.856  1.00 12.230          N  
ATOM     21  CA  ASP A   2       0.955   3.845  -0.828  1.00 11.480          C  
ATOM     22  C   ASP A   2       0.194   4.621   0.246  1.00 10.960          C  
ATOM     23  O   ASP A   2      -0.944   4.270   0.543  1.00 11.200          O  
ATOM     24  CB  ASP A   2       0.706   4.449  -2.195  1.00 16.370          C  
ATOM     25  CG  ASP A   2       1.563   3.796  -3.270  1.00 16.370          C  
ATOM     26  OD1 ASP A   2       2.660   3.299  -3.003  1.00 16.370          O  
ATOM     27  OD2 ASP A   2       1.069   3.724  -4.359  1.00 16.370          O  
ATOM     28  H   ASP A   2       0.006   2.149  -1.695  1.00 14.680          H  
ATOM     29  HA  ASP A   2       2.021   3.865  -0.594  1.00 13.780          H  
ATOM     30 1HB  ASP A   2      -0.344   4.354  -2.461  1.00 19.650          H  
ATOM     31 2HB  ASP A   2       0.946   5.520  -2.163  1.00 19.650          H  
ATOM     32  N   PHE A   3       0.802   5.664   0.833  1.00 10.430          N  
ATOM     33  CA  PHE A   3       0.103   6.423   1.889  1.00 10.060          C  
ATOM     34  C   PHE A   3      -0.334   7.832   1.461  1.00  9.390          C  
ATOM     35  O   PHE A   3       0.474   8.611   0.951  1.00  9.220          O  
ATOM     36  CB  PHE A   3       1.000   6.602   3.129  1.00 14.230          C  
ATOM     37  CG  PHE A   3       1.472   5.336   3.874  1.00 14.230          C  
ATOM     38  CD1 PHE A   3       0.933   4.075   3.679  1.00 14.230          C  
ATOM     39  CD2 PHE A   3       2.509   5.457   4.776  1.00 14.230          C  
ATOM     40  CE1 PHE A   3       1.428   2.981   4.364  1.00 14.230          C  
ATOM     41  CE2 PHE A   3       3.014   4.379   5.473  1.00 14.230          C  
ATOM     42  CZ  PHE A   3       2.478   3.132   5.268  1.00 14.230          C  
ATOM     43  H   PHE A   3       1.740   5.924   0.521  1.00 12.520          H  
ATOM     44  HA  PHE A   3      -0.780   5.876   2.164  1.00 12.070          H  
ATOM     45 1HB  PHE A   3       1.871   7.153   2.846  1.00 17.080          H  
ATOM     46 2HB  PHE A   3       0.462   7.225   3.850  1.00 17.080          H  
ATOM     47  HD1 PHE A   3       0.130   3.936   2.974  1.00 17.080          H  
ATOM     48  HD2 PHE A   3       2.923   6.426   4.919  1.00 17.080          H  
ATOM     49  HE1 PHE A   3       0.996   1.998   4.179  1.00 17.080          H  
ATOM     50  HE2 PHE A   3       3.836   4.517   6.176  1.00 17.080          H  
ATOM     51  HZ  PHE A   3       2.872   2.270   5.807  1.00 17.080          H  
ATOM     52  N   ILE A   4      -1.587   8.207   1.738  1.00  9.180          N  
ATOM     53  CA  ILE A   4      -2.027   9.567   1.391  1.00  8.700          C  
ATOM     54  C   ILE A   4      -1.967  10.528   2.579  1.00  8.320          C  
ATOM     55  O   ILE A   4      -2.511  10.254   3.650  1.00  8.490          O  
ATOM     56  CB  ILE A   4      -3.453   9.578   0.801  1.00 12.370          C  
ATOM     57  CG1 ILE A   4      -3.470   8.731  -0.498  1.00 12.370          C  
ATOM     58  CG2 ILE A   4      -3.907  11.057   0.531  1.00 12.370          C  
ATOM     59  CD1 ILE A   4      -4.837   8.457  -1.051  1.00 12.370          C  
ATOM     60  H   ILE A   4      -2.258   7.531   2.133  1.00 11.020          H  
ATOM     61  HA  ILE A   4      -1.354   9.954   0.637  1.00 10.440          H  
ATOM     62  HB  ILE A   4      -4.141   9.107   1.506  1.00 14.850          H  
ATOM     63 1HG1 ILE A   4      -2.906   9.226  -1.257  1.00 14.850          H  
ATOM     64 2HG1 ILE A   4      -2.996   7.773  -0.288  1.00 14.850          H  
ATOM     65 1HG2 ILE A   4      -4.909  11.068   0.125  1.00 14.850          H  
ATOM     66 2HG2 ILE A   4      -3.913  11.630   1.457  1.00 14.850          H  
ATOM     67 3HG2 ILE A   4      -3.227  11.533  -0.174  1.00 14.850          H  
ATOM     68 1HD1 ILE A   4      -4.744   7.845  -1.952  1.00 14.850          H  
ATOM     69 2HD1 ILE A   4      -5.432   7.923  -0.311  1.00 14.850          H  
ATOM     70 3HD1 ILE A   4      -5.338   9.382  -1.311  1.00 14.850          H  
ATOM     71  N   LEU A   5      -1.300  11.666   2.382  1.00  8.100          N  
ATOM     72  CA  LEU A   5      -1.150  12.669   3.418  1.00  8.090          C  
ATOM     73  C   LEU A   5      -2.161  13.804   3.216  1.00  7.940          C  
ATOM     74  O   LEU A   5      -2.233  14.430   2.146  1.00  7.980          O  
ATOM     75  CB  LEU A   5       0.261  13.260   3.370  1.00 11.330          C  
ATOM     76  CG  LEU A   5       1.431  12.256   3.303  1.00 11.330          C  
ATOM     77  CD1 LEU A   5       2.727  13.023   3.308  1.00 11.330          C  
ATOM     78  CD2 LEU A   5       1.381  11.349   4.421  1.00 11.330          C  
ATOM     79  H   LEU A   5      -0.860  11.858   1.483  1.00  9.720          H  
ATOM     80  HA  LEU A   5      -1.339  12.217   4.388  1.00  9.710          H  
ATOM     81 1HB  LEU A   5       0.331  13.920   2.518  1.00 13.600          H  
ATOM     82 2HB  LEU A   5       0.403  13.849   4.245  1.00 13.600          H  
ATOM     83  HG  LEU A   5       1.369  11.690   2.368  1.00 13.600          H  
ATOM     84 1HD1 LEU A   5       3.565  12.350   3.237  1.00 13.600          H  
ATOM     85 2HD1 LEU A   5       2.752  13.682   2.477  1.00 13.600          H  
ATOM     86 3HD1 LEU A   5       2.810  13.598   4.216  1.00 13.600          H  
ATOM     87 1HD2 LEU A   5       2.187  10.664   4.385  1.00 13.600          H  
ATOM     88 2HD2 LEU A   5       1.466  11.944   5.280  1.00 13.600          H  
ATOM     89 3HD2 LEU A   5       0.454  10.789   4.435  1.00 13.600          H  
ATOM     90  N   ASN A   6      -2.937  14.066   4.264  1.00  8.010          N  
ATOM     91  CA  ASN A   6      -3.952  15.120   4.314  1.00  8.080          C  
ATOM     92  C   ASN A   6      -3.315  16.431   4.731  1.00  8.510          C  
ATOM     93  O   ASN A   6      -2.937  16.586   5.890  1.00  8.840          O  
ATOM     94  CB  ASN A   6      -5.056  14.736   5.291  1.00 11.280          C  
ATOM     95  CG  ASN A   6      -6.203  15.748   5.386  1.00 11.280          C  
ATOM     96  OD1 ASN A   6      -6.037  16.984   5.350  1.00 11.280          O  
ATOM     97  ND2 ASN A   6      -7.400  15.220   5.503  1.00 11.280          N  
ATOM     98  H   ASN A   6      -2.810  13.488   5.083  1.00  9.610          H  
ATOM     99  HA  ASN A   6      -4.375  15.258   3.316  1.00  9.700          H  
ATOM    100 1HB  ASN A   6      -5.471  13.770   5.002  1.00 13.540          H  
ATOM    101 2HB  ASN A   6      -4.626  14.613   6.288  1.00 13.540          H  
ATOM    102 1HD2 ASN A   6      -8.206  15.813   5.569  1.00 13.540          H  
ATOM    103 2HD2 ASN A   6      -7.511  14.226   5.531  1.00 13.540          H  
ATOM    104  N   ILE A   7      -3.169  17.378   3.808  1.00  8.790          N  
ATOM    105  CA  ILE A   7      -2.474  18.609   4.122  1.00  9.500          C  
ATOM    106  C   ILE A   7      -3.527  19.713   4.019  1.00  9.900          C  
ATOM    107  O   ILE A   7      -3.284  20.801   3.481  1.00 10.160          O  
ATOM    108  CB  ILE A   7      -1.292  18.824   3.134  1.00 13.020          C  
ATOM    109  CG1 ILE A   7      -0.407  17.555   3.079  1.00 13.020          C  
ATOM    110  CG2 ILE A   7      -0.411  20.026   3.518  1.00 13.020          C  
ATOM    111  CD1 ILE A   7       0.182  17.102   4.380  1.00 13.020          C  
ATOM    112  H   ILE A   7      -3.527  17.274   2.852  1.00 10.550          H  
ATOM    113  HA  ILE A   7      -2.105  18.583   5.146  1.00 11.400          H  
ATOM    114  HB  ILE A   7      -1.676  18.976   2.167  1.00 15.620          H  
ATOM    115 1HG1 ILE A   7      -0.999  16.735   2.673  1.00 15.620          H  
ATOM    116 2HG1 ILE A   7       0.411  17.753   2.389  1.00 15.620          H  
ATOM    117 1HG2 ILE A   7       0.400  20.124   2.797  1.00 15.620          H  
ATOM    118 2HG2 ILE A   7      -0.966  20.949   3.533  1.00 15.620          H  
ATOM    119 3HG2 ILE A   7      -0.007  19.856   4.483  1.00 15.620          H  
ATOM    120 1HD1 ILE A   7       0.778  16.221   4.182  1.00 15.620          H  
ATOM    121 2HD1 ILE A   7       0.804  17.847   4.839  1.00 15.620          H  
ATOM    122 3HD1 ILE A   7      -0.598  16.860   5.066  1.00 15.620          H  
ATOM    123  N   SER A   8      -4.719  19.413   4.540  1.00 10.140          N  
ATOM    124  CA  SER A   8      -5.854  20.324   4.526  1.00 10.650          C  
ATOM    125  C   SER A   8      -6.257  20.631   3.090  1.00 10.850          C  
ATOM    126  O   SER A   8      -6.820  19.773   2.407  1.00 10.980          O  
ATOM    127  CB  SER A   8      -5.538  21.581   5.328  1.00 14.710          C  
ATOM    128  OG  SER A   8      -6.696  22.335   5.548  1.00 14.710          O  
ATOM    129  H   SER A   8      -4.861  18.485   4.944  1.00 12.170          H  
ATOM    130  HA  SER A   8      -6.695  19.826   5.011  1.00 12.780          H  
ATOM    131 1HB  SER A   8      -5.124  21.277   6.288  1.00 17.650          H  
ATOM    132 2HB  SER A   8      -4.786  22.189   4.842  1.00 17.650          H  
ATOM    133  HG  SER A   8      -6.431  23.078   6.096  1.00 17.650          H  
ATOM    134  N   MET A   9      -5.994  21.845   2.621  1.00 11.100          N  
ATOM    135  CA  MET A   9      -6.338  22.238   1.259  1.00 11.510          C  
ATOM    136  C   MET A   9      -5.441  21.565   0.216  1.00 11.060          C  
ATOM    137  O   MET A   9      -5.753  21.567  -0.978  1.00 11.220          O  
ATOM    138  CB  MET A   9      -6.256  23.755   1.107  1.00 15.950          C  
ATOM    139  CG  MET A   9      -7.324  24.535   1.881  1.00 15.950          C  
ATOM    140  SD  MET A   9      -9.028  24.079   1.436  1.00 15.950          S  
ATOM    141  CE  MET A   9      -9.162  24.635  -0.267  1.00 15.950          C  
ATOM    142  H   MET A   9      -5.529  22.504   3.226  1.00 13.320          H  
ATOM    143  HA  MET A   9      -7.359  21.914   1.060  1.00 13.810          H  
ATOM    144 1HB  MET A   9      -5.284  24.089   1.470  1.00 19.140          H  
ATOM    145 2HB  MET A   9      -6.307  24.022   0.056  1.00 19.140          H  
ATOM    146 1HG  MET A   9      -7.193  24.354   2.947  1.00 19.140          H  
ATOM    147 2HG  MET A   9      -7.196  25.602   1.700  1.00 19.140          H  
ATOM    148 1HE  MET A   9     -10.163  24.419  -0.640  1.00 19.140          H  
ATOM    149 2HE  MET A   9      -8.982  25.710  -0.316  1.00 19.140          H  
ATOM    150 3HE  MET A   9      -8.432  24.116  -0.886  1.00 19.140          H  
ATOM    151  N   LYS A  10      -4.292  21.060   0.659  1.00 10.750          N  
ATOM    152  CA  LYS A  10      -3.304  20.447  -0.217  1.00 10.540          C  
ATOM    153  C   LYS A  10      -3.170  18.934  -0.023  1.00 10.370          C  
ATOM    154  O   LYS A  10      -3.762  18.329   0.884  1.00 10.680          O  
ATOM    155  CB  LYS A  10      -1.948  21.130  -0.017  1.00 14.840          C  
ATOM    156  CG  LYS A  10      -1.935  22.650  -0.269  1.00 14.840          C  
ATOM    157  CD  LYS A  10      -2.232  23.006  -1.729  1.00 14.840          C  
ATOM    158  CE  LYS A  10      -2.086  24.498  -1.975  1.00 14.840          C  
ATOM    159  NZ  LYS A  10      -2.410  24.862  -3.383  1.00 14.840          N  
ATOM    160  H   LYS A  10      -4.098  21.085   1.663  1.00 12.900          H  
ATOM    161  HA  LYS A  10      -3.622  20.596  -1.246  1.00 12.650          H  
ATOM    162 1HB  LYS A  10      -1.631  20.990   1.007  1.00 17.810          H  
ATOM    163 2HB  LYS A  10      -1.200  20.669  -0.658  1.00 17.810          H  
ATOM    164 1HG  LYS A  10      -2.684  23.123   0.367  1.00 17.810          H  
ATOM    165 2HG  LYS A  10      -0.959  23.047   0.003  1.00 17.810          H  
ATOM    166 1HD  LYS A  10      -1.555  22.462  -2.391  1.00 17.810          H  
ATOM    167 2HD  LYS A  10      -3.257  22.732  -1.975  1.00 17.810          H  
ATOM    168 1HE  LYS A  10      -2.758  25.035  -1.307  1.00 17.810          H  
ATOM    169 2HE  LYS A  10      -1.060  24.797  -1.760  1.00 17.810          H  
ATOM    170 1HZ  LYS A  10      -2.302  25.859  -3.508  1.00 17.810          H  
ATOM    171 2HZ  LYS A  10      -1.782  24.373  -4.009  1.00 17.810          H  
ATOM    172 3HZ  LYS A  10      -3.364  24.598  -3.590  1.00 17.810          H  
ATOM    173  N   MET A  11      -2.420  18.310  -0.937  1.00 10.080          N  
ATOM    174  CA  MET A  11      -2.145  16.880  -0.859  1.00 10.120          C  
ATOM    175  C   MET A  11      -0.704  16.519  -1.165  1.00 10.000          C  
ATOM    176  O   MET A  11      -0.034  17.189  -1.965  1.00  9.830          O  
ATOM    177  CB  MET A  11      -3.016  16.088  -1.824  1.00 14.150          C  
ATOM    178  CG  MET A  11      -4.498  16.095  -1.554  1.00 14.150          C  
ATOM    179  SD  MET A  11      -5.414  15.057  -2.728  1.00 14.150          S  
ATOM    180  CE  MET A  11      -4.941  13.373  -2.244  1.00 14.150          C  
ATOM    181  H   MET A  11      -1.999  18.854  -1.679  1.00 12.100          H  
ATOM    182  HA  MET A  11      -2.350  16.542   0.159  1.00 12.140          H  
ATOM    183 1HB  MET A  11      -2.884  16.498  -2.809  1.00 16.980          H  
ATOM    184 2HB  MET A  11      -2.659  15.065  -1.853  1.00 16.980          H  
ATOM    185 1HG  MET A  11      -4.684  15.735  -0.541  1.00 16.980          H  
ATOM    186 2HG  MET A  11      -4.876  17.113  -1.627  1.00 16.980          H  
ATOM    187 1HE  MET A  11      -5.448  12.654  -2.890  1.00 16.980          H  
ATOM    188 2HE  MET A  11      -3.868  13.234  -2.338  1.00 16.980          H  
ATOM    189 3HE  MET A  11      -5.238  13.199  -1.211  1.00 16.980          H  
ATOM    190  N   GLU A  12      -0.275  15.431  -0.526  1.00 10.290          N  
ATOM    191  CA  GLU A  12       1.014  14.794  -0.772  1.00 10.410          C  
ATOM    192  C   GLU A  12       0.828  13.283  -0.606  1.00 10.320          C  
ATOM    193  O   GLU A  12       0.107  12.845   0.286  1.00 10.790          O  
ATOM    194  CB  GLU A  12       2.130  15.335   0.156  1.00 14.530          C  
ATOM    195  CG  GLU A  12       3.541  14.670  -0.099  1.00 14.530          C  
ATOM    196  CD  GLU A  12       4.712  15.161   0.740  1.00 14.530          C  
ATOM    197  OE1 GLU A  12       5.036  14.513   1.704  1.00 14.530          O  
ATOM    198  OE2 GLU A  12       5.324  16.130   0.385  1.00 14.530          O  
ATOM    199  H   GLU A  12      -0.911  15.015   0.167  1.00 12.350          H  
ATOM    200  HA  GLU A  12       1.297  14.996  -1.797  1.00 12.490          H  
ATOM    201 1HB  GLU A  12       2.244  16.404  -0.019  1.00 17.430          H  
ATOM    202 2HB  GLU A  12       1.839  15.216   1.184  1.00 17.430          H  
ATOM    203 1HG  GLU A  12       3.459  13.596   0.050  1.00 17.430          H  
ATOM    204 2HG  GLU A  12       3.800  14.832  -1.127  1.00 17.430          H  
ATOM    205  N   VAL A  13       1.422  12.492  -1.484  1.00  9.890          N  
ATOM    206  CA  VAL A  13       1.312  11.034  -1.378  1.00  9.860          C  
ATOM    207  C   VAL A  13       2.689  10.372  -1.333  1.00  9.990          C  
ATOM    208  O   VAL A  13       3.629  10.804  -2.002  1.00  9.890          O  
ATOM    209  CB  VAL A  13       0.425  10.458  -2.512  1.00 13.820          C  
ATOM    210  CG1 VAL A  13       0.323   8.896  -2.425  1.00 13.820          C  
ATOM    211  CG2 VAL A  13      -0.967  11.054  -2.388  1.00 13.820          C  
ATOM    212  H   VAL A  13       1.980  12.940  -2.219  1.00 11.870          H  
ATOM    213  HA  VAL A  13       0.815  10.797  -0.436  1.00 11.830          H  
ATOM    214  HB  VAL A  13       0.856  10.718  -3.469  1.00 16.580          H  
ATOM    215 1HG1 VAL A  13      -0.312   8.533  -3.229  1.00 16.580          H  
ATOM    216 2HG1 VAL A  13       1.304   8.434  -2.517  1.00 16.580          H  
ATOM    217 3HG1 VAL A  13      -0.115   8.611  -1.475  1.00 16.580          H  
ATOM    218 1HG2 VAL A  13      -1.607  10.665  -3.176  1.00 16.580          H  
ATOM    219 2HG2 VAL A  13      -1.365  10.792  -1.438  1.00 16.580          H  
ATOM    220 3HG2 VAL A  13      -0.926  12.123  -2.450  1.00 16.580          H  
ATOM    221  N   ILE A  14       2.824   9.374  -0.465  1.00 10.400          N  
ATOM    222  CA  ILE A  14       4.076   8.647  -0.314  1.00 10.680          C  
ATOM    223  C   ILE A  14       4.003   7.330  -1.056  1.00 10.130          C  
ATOM    224  O   ILE A  14       3.185   6.461  -0.732  1.00 10.060          O  
ATOM    225  CB  ILE A  14       4.358   8.315   1.143  1.00 14.840          C  
ATOM    226  CG1 ILE A  14       4.382   9.572   1.932  1.00 14.840          C  
ATOM    227  CG2 ILE A  14       5.741   7.583   1.234  1.00 14.840          C  
ATOM    228  CD1 ILE A  14       4.337   9.329   3.366  1.00 14.840          C  
ATOM    229  H   ILE A  14       2.005   9.098   0.078  1.00 12.480          H  
ATOM    230  HA  ILE A  14       4.879   9.246  -0.719  1.00 12.820          H  
ATOM    231  HB  ILE A  14       3.583   7.682   1.529  1.00 17.810          H  
ATOM    232 1HG1 ILE A  14       5.277  10.136   1.681  1.00 17.810          H  
ATOM    233 2HG1 ILE A  14       3.514  10.176   1.675  1.00 17.810          H  
ATOM    234 1HG2 ILE A  14       5.983   7.326   2.255  1.00 17.810          H  
ATOM    235 2HG2 ILE A  14       5.721   6.662   0.652  1.00 17.810          H  
ATOM    236 3HG2 ILE A  14       6.517   8.244   0.832  1.00 17.810          H  
ATOM    237 1HD1 ILE A  14       4.336  10.278   3.872  1.00 17.810          H  
ATOM    238 2HD1 ILE A  14       3.427   8.788   3.608  1.00 17.810          H  
ATOM    239 3HD1 ILE A  14       5.189   8.755   3.691  1.00 17.810          H  
ATOM    240  N   PHE A  15       4.885   7.152  -2.019  1.00  9.930          N  
ATOM    241  CA  PHE A  15       4.851   5.953  -2.840  1.00  9.560          C  
ATOM    242  C   PHE A  15       5.935   4.948  -2.555  1.00 10.070          C  
ATOM    243  O   PHE A  15       7.081   5.305  -2.261  1.00 10.520          O  
ATOM    244  CB  PHE A  15       4.927   6.326  -4.302  1.00 13.530          C  
ATOM    245  CG  PHE A  15       3.712   6.956  -4.770  1.00 13.530          C  
ATOM    246  CD1 PHE A  15       3.543   8.302  -4.735  1.00 13.530          C  
ATOM    247  CD2 PHE A  15       2.713   6.180  -5.240  1.00 13.530          C  
ATOM    248  CE1 PHE A  15       2.376   8.855  -5.182  1.00 13.530          C  
ATOM    249  CE2 PHE A  15       1.547   6.710  -5.671  1.00 13.530          C  
ATOM    250  CZ  PHE A  15       1.381   8.045  -5.645  1.00 13.530          C  
ATOM    251  H   PHE A  15       5.561   7.902  -2.187  1.00 11.920          H  
ATOM    252  HA  PHE A  15       3.896   5.458  -2.670  1.00 11.470          H  
ATOM    253 1HB  PHE A  15       5.754   7.013  -4.455  1.00 16.240          H  
ATOM    254 2HB  PHE A  15       5.109   5.429  -4.898  1.00 16.240          H  
ATOM    255  HD1 PHE A  15       4.340   8.924  -4.344  1.00 16.240          H  
ATOM    256  HD2 PHE A  15       2.851   5.095  -5.266  1.00 16.240          H  
ATOM    257  HE1 PHE A  15       2.236   9.929  -5.158  1.00 16.240          H  
ATOM    258  HE2 PHE A  15       0.755   6.048  -6.035  1.00 16.240          H  
ATOM    259  HZ  PHE A  15       0.465   8.454  -5.975  1.00 16.240          H  
ATOM    260  N   LYS A  16       5.569   3.673  -2.699  1.00 10.190          N  
ATOM    261  CA  LYS A  16       6.514   2.564  -2.588  1.00 10.820          C  
ATOM    262  C   LYS A  16       7.097   2.285  -3.971  1.00 10.590          C  
ATOM    263  O   LYS A  16       6.347   2.036  -4.916  1.00 10.370          O  
ATOM    264  CB  LYS A  16       5.806   1.320  -2.023  1.00 14.900          C  
ATOM    265  CG  LYS A  16       6.713   0.082  -1.789  1.00 14.900          C  
ATOM    266  CD  LYS A  16       5.967  -1.073  -1.027  1.00 14.900          C  
ATOM    267  CE  LYS A  16       4.946  -1.847  -1.906  1.00 14.900          C  
ATOM    268  NZ  LYS A  16       5.619  -2.693  -2.946  1.00 14.900          N  
ATOM    269  H   LYS A  16       4.571   3.472  -2.906  1.00 12.230          H  
ATOM    270  HA  LYS A  16       7.332   2.851  -1.923  1.00 12.980          H  
ATOM    271 1HB  LYS A  16       5.343   1.579  -1.070  1.00 17.880          H  
ATOM    272 2HB  LYS A  16       5.004   1.042  -2.703  1.00 17.880          H  
ATOM    273 1HG  LYS A  16       7.078  -0.286  -2.750  1.00 17.880          H  
ATOM    274 2HG  LYS A  16       7.580   0.388  -1.199  1.00 17.880          H  
ATOM    275 1HD  LYS A  16       6.704  -1.783  -0.645  1.00 17.880          H  
ATOM    276 2HD  LYS A  16       5.430  -0.653  -0.174  1.00 17.880          H  
ATOM    277 1HE  LYS A  16       4.350  -2.492  -1.262  1.00 17.880          H  
ATOM    278 2HE  LYS A  16       4.280  -1.144  -2.401  1.00 17.880          H  
ATOM    279 1HZ  LYS A  16       4.929  -3.190  -3.496  1.00 17.880          H  
ATOM    280 2HZ  LYS A  16       6.165  -2.104  -3.561  1.00 17.880          H  
ATOM    281 3HZ  LYS A  16       6.226  -3.361  -2.494  1.00 17.880          H  
ATOM    282  N   THR A  17       8.422   2.315  -4.094  1.00 10.850          N  
ATOM    283  CA  THR A  17       9.046   2.110  -5.411  1.00 10.880          C  
ATOM    284  C   THR A  17       9.780   0.780  -5.617  1.00 11.450          C  
ATOM    285  O   THR A  17       9.798  -0.094  -4.755  1.00 11.840          O  
ATOM    286  CB  THR A  17       9.980   3.284  -5.761  1.00 15.220          C  
ATOM    287  OG1 THR A  17      10.394   3.166  -7.127  1.00 15.220          O  
ATOM    288  CG2 THR A  17      11.203   3.335  -4.860  1.00 15.220          C  
ATOM    289  H   THR A  17       8.986   2.544  -3.265  1.00 13.020          H  
ATOM    290  HA  THR A  17       8.250   2.136  -6.154  1.00 13.060          H  
ATOM    291  HB  THR A  17       9.425   4.219  -5.650  1.00 18.260          H  
ATOM    292  HG1 THR A  17      10.737   4.056  -7.416  1.00 18.260          H  
ATOM    293 1HG2 THR A  17      11.823   4.186  -5.144  1.00 18.260          H  
ATOM    294 2HG2 THR A  17      10.884   3.453  -3.831  1.00 18.260          H  
ATOM    295 3HG2 THR A  17      11.771   2.446  -4.946  1.00 18.260          H  
ATOM    296  N   ASP A  18      10.418   0.640  -6.786  1.00 11.660          N  
ATOM    297  CA  ASP A  18      11.165  -0.574  -7.211  1.00 12.280          C  
ATOM    298  C   ASP A  18      12.311  -0.900  -6.251  1.00 12.410          C  
ATOM    299  O   ASP A  18      12.629  -2.059  -5.977  1.00 12.370          O  
ATOM    300  CB  ASP A  18      11.711  -0.376  -8.642  1.00 16.940          C  
ATOM    301  CG  ASP A  18      12.375  -1.634  -9.354  1.00 16.940          C  
ATOM    302  OD1 ASP A  18      11.688  -2.615  -9.536  1.00 16.940          O  
ATOM    303  OD2 ASP A  18      13.545  -1.557  -9.755  1.00 16.940          O  
ATOM    304  H   ASP A  18      10.352   1.438  -7.416  1.00 13.990          H  
ATOM    305  HA  ASP A  18      10.473  -1.418  -7.217  1.00 14.740          H  
ATOM    306 1HB  ASP A  18      10.885  -0.058  -9.269  1.00 20.330          H  
ATOM    307 2HB  ASP A  18      12.436   0.425  -8.621  1.00 20.330          H  
ATOM    308  N   LEU A  19      12.880   0.142  -5.665  1.00 12.790          N  
ATOM    309  CA  LEU A  19      13.981   0.025  -4.727  1.00 13.180          C  
ATOM    310  C   LEU A  19      13.468  -0.249  -3.310  1.00 13.370          C  
ATOM    311  O   LEU A  19      14.252  -0.330  -2.365  1.00 13.580          O  
ATOM    312  CB  LEU A  19      14.763   1.341  -4.718  1.00 18.300          C  
ATOM    313  CG  LEU A  19      15.403   1.780  -6.062  1.00 18.300          C  
ATOM    314  CD1 LEU A  19      15.986   3.155  -5.882  1.00 18.300          C  
ATOM    315  CD2 LEU A  19      16.473   0.802  -6.500  1.00 18.300          C  
ATOM    316  H   LEU A  19      12.586   1.069  -5.942  1.00 15.350          H  
ATOM    317  HA  LEU A  19      14.614  -0.808  -5.024  1.00 15.820          H  
ATOM    318 1HB  LEU A  19      14.100   2.136  -4.390  1.00 21.960          H  
ATOM    319 2HB  LEU A  19      15.565   1.252  -3.986  1.00 21.960          H  
ATOM    320  HG  LEU A  19      14.637   1.836  -6.836  1.00 21.960          H  
ATOM    321 1HD1 LEU A  19      16.429   3.488  -6.830  1.00 21.960          H  
ATOM    322 2HD1 LEU A  19      15.199   3.850  -5.589  1.00 21.960          H  
ATOM    323 3HD1 LEU A  19      16.755   3.130  -5.113  1.00 21.960          H  
ATOM    324 1HD2 LEU A  19      16.903   1.151  -7.436  1.00 21.960          H  
ATOM    325 2HD2 LEU A  19      17.252   0.747  -5.740  1.00 21.960          H  
ATOM    326 3HD2 LEU A  19      16.044  -0.185  -6.653  1.00 21.960          H  
ATOM    327  N   ARG A  20      12.134  -0.328  -3.168  1.00 13.510          N  
ATOM    328  CA  ARG A  20      11.378  -0.562  -1.936  1.00 13.920          C  
ATOM    329  C   ARG A  20      11.500   0.583  -0.925  1.00 14.040          C  
ATOM    330  O   ARG A  20      11.125   0.450   0.249  1.00 14.580          O  
ATOM    331  CB  ARG A  20      11.789  -1.897  -1.314  1.00 19.320          C  
ATOM    332  CG  ARG A  20      11.053  -3.147  -1.872  1.00 19.320          C  
ATOM    333  CD  ARG A  20      11.391  -3.460  -3.322  1.00 19.320          C  
ATOM    334  NE  ARG A  20      10.827  -4.757  -3.736  1.00 19.320          N  
ATOM    335  CZ  ARG A  20      10.828  -5.285  -4.997  1.00 19.320          C  
ATOM    336  NH1 ARG A  20      11.361  -4.645  -6.035  1.00 19.320          N  
ATOM    337  NH2 ARG A  20      10.275  -6.478  -5.188  1.00 19.320          N  
ATOM    338  H   ARG A  20      11.550  -0.250  -3.998  1.00 16.210          H  
ATOM    339  HA  ARG A  20      10.326  -0.644  -2.215  1.00 16.700          H  
ATOM    340 1HB  ARG A  20      12.847  -2.073  -1.441  1.00 23.190          H  
ATOM    341 2HB  ARG A  20      11.599  -1.868  -0.244  1.00 23.190          H  
ATOM    342 1HG  ARG A  20      11.320  -4.017  -1.272  1.00 23.190          H  
ATOM    343 2HG  ARG A  20       9.979  -2.984  -1.812  1.00 23.190          H  
ATOM    344 1HD  ARG A  20      10.965  -2.691  -3.964  1.00 23.190          H  
ATOM    345 2HD  ARG A  20      12.473  -3.490  -3.456  1.00 23.190          H  
ATOM    346  HE  ARG A  20      10.403  -5.315  -3.009  1.00 23.190          H  
ATOM    347 1HH1 ARG A  20      11.799  -3.711  -5.936  1.00 23.190          H  
ATOM    348 2HH1 ARG A  20      11.344  -5.063  -6.955  1.00 23.190          H  
ATOM    349 1HH2 ARG A  20       9.864  -6.976  -4.410  1.00 23.190          H  
ATOM    350 2HH2 ARG A  20      10.261  -6.890  -6.110  1.00 23.190          H  
ATOM    351  N   SER A  21      12.005   1.709  -1.406  1.00 13.690          N  
ATOM    352  CA  SER A  21      12.141   2.947  -0.668  1.00 13.930          C  
ATOM    353  C   SER A  21      10.855   3.763  -0.755  1.00 13.530          C  
ATOM    354  O   SER A  21       9.908   3.395  -1.474  1.00 13.520          O  
ATOM    355  CB  SER A  21      13.325   3.745  -1.188  1.00 19.410          C  
ATOM    356  OG  SER A  21      13.097   4.217  -2.481  1.00 19.410          O  
ATOM    357  H   SER A  21      12.306   1.700  -2.367  1.00 16.430          H  
ATOM    358  HA  SER A  21      12.324   2.708   0.380  1.00 16.720          H  
ATOM    359 1HB  SER A  21      13.521   4.582  -0.523  1.00 23.290          H  
ATOM    360 2HB  SER A  21      14.211   3.109  -1.186  1.00 23.290          H  
ATOM    361  HG  SER A  21      13.860   4.764  -2.699  1.00 23.290          H  
ATOM    362  N   SER A  22      10.791   4.845   0.028  1.00 13.320          N  
ATOM    363  CA  SER A  22       9.637   5.748   0.011  1.00 13.030          C  
ATOM    364  C   SER A  22       9.932   7.046  -0.735  1.00 12.580          C  
ATOM    365  O   SER A  22      10.936   7.711  -0.459  1.00 12.440          O  
ATOM    366  CB  SER A  22       9.233   6.119   1.425  1.00 18.360          C  
ATOM    367  OG  SER A  22       8.772   5.020   2.145  1.00 18.360          O  
ATOM    368  H   SER A  22      11.572   5.070   0.622  1.00 15.980          H  
ATOM    369  HA  SER A  22       8.806   5.245  -0.484  1.00 15.640          H  
ATOM    370 1HB  SER A  22      10.087   6.554   1.938  1.00 22.030          H  
ATOM    371 2HB  SER A  22       8.468   6.879   1.387  1.00 22.030          H  
ATOM    372  HG  SER A  22       8.512   5.368   2.998  1.00 22.030          H  
ATOM    373  N   SER A  23       9.014   7.445  -1.616  1.00 12.460          N  
ATOM    374  CA  SER A  23       9.146   8.696  -2.378  1.00 12.120          C  
ATOM    375  C   SER A  23       8.014   9.661  -2.073  1.00 11.850          C  
ATOM    376  O   SER A  23       6.864   9.244  -1.928  1.00 12.240          O  
ATOM    377  CB  SER A  23       9.127   8.394  -3.851  1.00 17.100          C  
ATOM    378  OG  SER A  23      10.214   7.598  -4.220  1.00 17.100          O  
ATOM    379  H   SER A  23       8.235   6.806  -1.800  1.00 14.950          H  
ATOM    380  HA  SER A  23      10.091   9.176  -2.117  1.00 14.540          H  
ATOM    381 1HB  SER A  23       8.198   7.881  -4.092  1.00 20.520          H  
ATOM    382 2HB  SER A  23       9.141   9.330  -4.406  1.00 20.520          H  
ATOM    383  HG  SER A  23      10.057   7.340  -5.128  1.00 20.520          H  
ATOM    384  N   GLN A  24       8.307  10.966  -2.030  1.00 11.350          N  
ATOM    385  CA  GLN A  24       7.262  11.956  -1.768  1.00 11.210          C  
ATOM    386  C   GLN A  24       6.756  12.611  -3.042  1.00 11.110          C  
ATOM    387  O   GLN A  24       7.540  13.006  -3.910  1.00 10.950          O  
ATOM    388  CB  GLN A  24       7.794  13.033  -0.823  1.00 15.750          C  
ATOM    389  CG  GLN A  24       8.102  12.566   0.591  1.00 15.750          C  
ATOM    390  CD  GLN A  24       8.755  13.671   1.443  1.00 15.750          C  
ATOM    391  OE1 GLN A  24       9.988  13.792   1.483  1.00 15.750          O  
ATOM    392  NE2 GLN A  24       7.944  14.491   2.104  1.00 15.750          N  
ATOM    393  H   GLN A  24       9.265  11.301  -2.205  1.00 13.620          H  
ATOM    394  HA  GLN A  24       6.416  11.459  -1.291  1.00 13.450          H  
ATOM    395 1HB  GLN A  24       8.716  13.418  -1.239  1.00 18.900          H  
ATOM    396 2HB  GLN A  24       7.081  13.860  -0.769  1.00 18.900          H  
ATOM    397 1HG  GLN A  24       7.162  12.283   1.069  1.00 18.900          H  
ATOM    398 2HG  GLN A  24       8.776  11.712   0.551  1.00 18.900          H  
ATOM    399 1HE2 GLN A  24       8.321  15.224   2.661  1.00 18.900          H  
ATOM    400 2HE2 GLN A  24       6.923  14.390   2.041  1.00 18.900          H  
ATOM    401  N   VAL A  25       5.432  12.723  -3.162  1.00 11.380          N  
ATOM    402  CA  VAL A  25       4.835  13.379  -4.309  1.00 11.450          C  
ATOM    403  C   VAL A  25       3.889  14.506  -3.937  1.00 11.800          C  
ATOM    404  O   VAL A  25       2.841  14.264  -3.338  1.00 12.210          O  
ATOM    405  CB  VAL A  25       4.075  12.331  -5.112  1.00 16.000          C  
ATOM    406  CG1 VAL A  25       3.422  12.930  -6.304  1.00 16.000          C  
ATOM    407  CG2 VAL A  25       5.026  11.319  -5.528  1.00 16.000          C  
ATOM    408  H   VAL A  25       4.824  12.289  -2.465  1.00 13.660          H  
ATOM    409  HA  VAL A  25       5.631  13.776  -4.919  1.00 13.740          H  
ATOM    410  HB  VAL A  25       3.302  11.886  -4.489  1.00 19.200          H  
ATOM    411 1HG1 VAL A  25       2.902  12.152  -6.865  1.00 19.200          H  
ATOM    412 2HG1 VAL A  25       2.704  13.697  -6.008  1.00 19.200          H  
ATOM    413 3HG1 VAL A  25       4.210  13.370  -6.918  1.00 19.200          H  
ATOM    414 1HG2 VAL A  25       4.495  10.587  -6.095  1.00 19.200          H  
ATOM    415 2HG2 VAL A  25       5.782  11.797  -6.136  1.00 19.200          H  
ATOM    416 3HG2 VAL A  25       5.500  10.843  -4.680  1.00 19.200          H  
ATOM    417  N   VAL A  26       4.216  15.725  -4.349  1.00 11.780          N  
ATOM    418  CA  VAL A  26       3.397  16.895  -4.013  1.00 12.210          C  
ATOM    419  C   VAL A  26       2.531  17.311  -5.183  1.00 12.440          C  
ATOM    420  O   VAL A  26       2.986  17.403  -6.329  1.00 12.300          O  
ATOM    421  CB  VAL A  26       4.247  18.063  -3.489  1.00 16.920          C  
ATOM    422  CG1 VAL A  26       3.373  19.298  -3.225  1.00 16.920          C  
ATOM    423  CG2 VAL A  26       4.882  17.647  -2.190  1.00 16.920          C  
ATOM    424  H   VAL A  26       5.083  15.816  -4.893  1.00 14.140          H  
ATOM    425  HA  VAL A  26       2.726  16.617  -3.198  1.00 14.650          H  
ATOM    426  HB  VAL A  26       5.004  18.310  -4.217  1.00 20.310          H  
ATOM    427 1HG1 VAL A  26       3.983  20.095  -2.827  1.00 20.310          H  
ATOM    428 2HG1 VAL A  26       2.896  19.642  -4.144  1.00 20.310          H  
ATOM    429 3HG1 VAL A  26       2.605  19.042  -2.490  1.00 20.310          H  
ATOM    430 1HG2 VAL A  26       5.497  18.452  -1.800  1.00 20.310          H  
ATOM    431 2HG2 VAL A  26       4.100  17.412  -1.469  1.00 20.310          H  
ATOM    432 3HG2 VAL A  26       5.489  16.766  -2.337  1.00 20.310          H  
ATOM    433  N   PHE A  27       1.258  17.546  -4.899  1.00 12.990          N  
ATOM    434  CA  PHE A  27       0.317  17.878  -5.948  1.00 13.450          C  
ATOM    435  C   PHE A  27       0.415  19.363  -6.296  1.00 13.850          C  
ATOM    436  O   PHE A  27       0.159  20.227  -5.453  1.00 14.120          O  
ATOM    437  CB  PHE A  27      -1.092  17.530  -5.461  1.00 18.650          C  
ATOM    438  CG  PHE A  27      -1.410  16.011  -5.247  1.00 18.650          C  
ATOM    439  CD1 PHE A  27      -0.452  15.042  -4.825  1.00 18.650          C  
ATOM    440  CD2 PHE A  27      -2.703  15.557  -5.460  1.00 18.650          C  
ATOM    441  CE1 PHE A  27      -0.795  13.759  -4.645  1.00 18.650          C  
ATOM    442  CE2 PHE A  27      -3.028  14.245  -5.265  1.00 18.650          C  
ATOM    443  CZ  PHE A  27      -2.079  13.352  -4.856  1.00 18.650          C  
ATOM    444  H   PHE A  27       0.922  17.470  -3.928  1.00 15.590          H  
ATOM    445  HA  PHE A  27       0.556  17.306  -6.841  1.00 16.140          H  
ATOM    446 1HB  PHE A  27      -1.267  18.037  -4.513  1.00 22.380          H  
ATOM    447 2HB  PHE A  27      -1.815  17.923  -6.175  1.00 22.380          H  
ATOM    448  HD1 PHE A  27       0.567  15.278  -4.632  1.00 22.380          H  
ATOM    449  HD2 PHE A  27      -3.476  16.260  -5.787  1.00 22.380          H  
ATOM    450  HE1 PHE A  27      -0.035  13.049  -4.330  1.00 22.380          H  
ATOM    451  HE2 PHE A  27      -4.053  13.906  -5.440  1.00 22.380          H  
ATOM    452  HZ  PHE A  27      -2.355  12.311  -4.708  1.00 22.380          H  
ATOM    453  N   HIS A  28       0.797  19.649  -7.543  1.00 14.040          N  
ATOM    454  CA  HIS A  28       1.023  21.004  -8.030  1.00 14.560          C  
ATOM    455  C   HIS A  28      -0.110  21.468  -8.943  1.00 15.160          C  
ATOM    456  O   HIS A  28      -0.712  20.670  -9.686  1.00 15.150          O  
ATOM    457  CB  HIS A  28       2.377  21.057  -8.765  1.00 20.180          C  
ATOM    458  CG  HIS A  28       2.854  22.426  -9.175  1.00 20.180          C  
ATOM    459  ND1 HIS A  28       2.435  23.068 -10.334  1.00 20.180          N  
ATOM    460  CD2 HIS A  28       3.729  23.264  -8.576  1.00 20.180          C  
ATOM    461  CE1 HIS A  28       3.032  24.238 -10.416  1.00 20.180          C  
ATOM    462  NE2 HIS A  28       3.821  24.382  -9.362  1.00 20.180          N  
ATOM    463  H   HIS A  28       0.994  18.886  -8.197  1.00 16.850          H  
ATOM    464  HA  HIS A  28       1.073  21.690  -7.187  1.00 17.470          H  
ATOM    465 1HB  HIS A  28       3.142  20.605  -8.132  1.00 24.210          H  
ATOM    466 2HB  HIS A  28       2.311  20.449  -9.660  1.00 24.210          H  
ATOM    467  HD1 HIS A  28       1.611  22.850 -10.912  1.00 24.210          H  
ATOM    468  HD2 HIS A  28       4.311  23.193  -7.657  1.00 24.210          H  
ATOM    469  HE1 HIS A  28       2.831  24.899 -11.260  1.00 24.210          H  
ATOM    470  N   ALA A  29      -0.359  22.777  -8.946  1.00 15.790          N  
ATOM    471  CA  ALA A  29      -1.370  23.339  -9.822  1.00 16.500          C  
ATOM    472  C   ALA A  29      -1.138  22.858 -11.247  1.00 16.440          C  
ATOM    473  O   ALA A  29      -0.004  22.797 -11.733  1.00 16.200          O  
ATOM    474  CB  ALA A  29      -1.327  24.855  -9.772  1.00 22.820          C  
ATOM    475  H   ALA A  29       0.147  23.386  -8.314  1.00 18.950          H  
ATOM    476  HA  ALA A  29      -2.348  22.992  -9.491  1.00 19.800          H  
ATOM    477 1HB  ALA A  29      -2.097  25.261 -10.428  1.00 27.380          H  
ATOM    478 2HB  ALA A  29      -1.505  25.192  -8.752  1.00 27.380          H  
ATOM    479 3HB  ALA A  29      -0.349  25.201 -10.104  1.00 27.380          H  
ATOM    480  N   GLY A  30      -2.230  22.511 -11.923  1.00 16.770          N  
ATOM    481  CA  GLY A  30      -2.150  21.989 -13.280  1.00 16.860          C  
ATOM    482  C   GLY A  30      -2.171  20.460 -13.289  1.00 16.300          C  
ATOM    483  O   GLY A  30      -2.187  19.856 -14.362  1.00 16.280          O  
ATOM    484  H   GLY A  30      -3.137  22.597 -11.484  1.00 20.120          H  
ATOM    485 1HA  GLY A  30      -2.987  22.370 -13.864  1.00 20.230          H  
ATOM    486 2HA  GLY A  30      -1.237  22.346 -13.755  1.00 20.230          H  
ATOM    487  N   SER A  31      -2.247  19.855 -12.088  1.00 15.980          N  
ATOM    488  CA  SER A  31      -2.274  18.398 -11.873  1.00 15.550          C  
ATOM    489  C   SER A  31      -0.983  17.764 -12.350  1.00 14.540          C  
ATOM    490  O   SER A  31      -0.952  16.769 -13.070  1.00 14.200          O  
ATOM    491  CB  SER A  31      -3.474  17.740 -12.542  1.00 21.940          C  
ATOM    492  OG  SER A  31      -4.694  18.216 -12.015  1.00 21.940          O  
ATOM    493  H   SER A  31      -2.180  20.441 -11.257  1.00 19.180          H  
ATOM    494  HA  SER A  31      -2.354  18.213 -10.799  1.00 18.660          H  
ATOM    495 1HB  SER A  31      -3.446  17.902 -13.615  1.00 26.330          H  
ATOM    496 2HB  SER A  31      -3.416  16.670 -12.380  1.00 26.330          H  
ATOM    497  HG  SER A  31      -4.915  17.614 -11.261  1.00 26.330          H  
ATOM    498  N   LEU A  32       0.094  18.397 -11.936  1.00 14.180          N  
ATOM    499  CA  LEU A  32       1.446  17.960 -12.224  1.00 13.320          C  
ATOM    500  C   LEU A  32       1.990  17.451 -10.905  1.00 12.820          C  
ATOM    501  O   LEU A  32       1.502  17.904  -9.864  1.00 13.150          O  
ATOM    502  CB  LEU A  32       2.249  19.142 -12.761  1.00 18.990          C  
ATOM    503  CG  LEU A  32       1.654  19.859 -14.012  1.00 18.990          C  
ATOM    504  CD1 LEU A  32       2.553  21.011 -14.355  1.00 18.990          C  
ATOM    505  CD2 LEU A  32       1.486  18.885 -15.204  1.00 18.990          C  
ATOM    506  H   LEU A  32      -0.074  19.204 -11.329  1.00 17.020          H  
ATOM    507  HA  LEU A  32       1.427  17.139 -12.934  1.00 15.980          H  
ATOM    508 1HB  LEU A  32       2.301  19.890 -11.975  1.00 22.790          H  
ATOM    509 2HB  LEU A  32       3.245  18.832 -12.984  1.00 22.790          H  
ATOM    510  HG  LEU A  32       0.680  20.269 -13.758  1.00 22.790          H  
ATOM    511 1HD1 LEU A  32       2.142  21.551 -15.206  1.00 22.790          H  
ATOM    512 2HD1 LEU A  32       2.621  21.684 -13.495  1.00 22.790          H  
ATOM    513 3HD1 LEU A  32       3.536  20.635 -14.604  1.00 22.790          H  
ATOM    514 1HD2 LEU A  32       1.065  19.427 -16.051  1.00 22.790          H  
ATOM    515 2HD2 LEU A  32       2.440  18.472 -15.484  1.00 22.790          H  
ATOM    516 3HD2 LEU A  32       0.805  18.081 -14.936  1.00 22.790          H  
ATOM    517  N   TYR A  33       2.941  16.500 -10.879  1.00 12.130          N  
ATOM    518  CA  TYR A  33       3.316  16.048  -9.550  1.00 11.670          C  
ATOM    519  C   TYR A  33       4.809  16.132  -9.305  1.00 11.000          C  
ATOM    520  O   TYR A  33       5.621  15.637 -10.082  1.00 10.670          O  
ATOM    521  CB  TYR A  33       2.750  14.648  -9.385  1.00 16.520          C  
ATOM    522  CG  TYR A  33       1.234  14.664  -9.583  1.00 16.520          C  
ATOM    523  CD1 TYR A  33       0.677  14.420 -10.839  1.00 16.520          C  
ATOM    524  CD2 TYR A  33       0.418  15.001  -8.541  1.00 16.520          C  
ATOM    525  CE1 TYR A  33      -0.665  14.518 -11.029  1.00 16.520          C  
ATOM    526  CE2 TYR A  33      -0.929  15.113  -8.749  1.00 16.520          C  
ATOM    527  CZ  TYR A  33      -1.463  14.878  -9.977  1.00 16.520          C  
ATOM    528  OH  TYR A  33      -2.797  15.019 -10.167  1.00 16.520          O  
ATOM    529  H   TYR A  33       3.394  16.061 -11.690  1.00 14.560          H  
ATOM    530  HA  TYR A  33       2.853  16.687  -8.801  1.00 14.000          H  
ATOM    531 1HB  TYR A  33       3.213  13.970 -10.088  1.00 19.830          H  
ATOM    532 2HB  TYR A  33       2.944  14.320  -8.427  1.00 19.830          H  
ATOM    533  HD1 TYR A  33       1.314  14.175 -11.670  1.00 19.830          H  
ATOM    534  HD2 TYR A  33       0.845  15.201  -7.562  1.00 19.830          H  
ATOM    535  HE1 TYR A  33      -1.095  14.341 -12.014  1.00 19.830          H  
ATOM    536  HE2 TYR A  33      -1.586  15.398  -7.944  1.00 19.830          H  
ATOM    537  HH  TYR A  33      -3.228  15.370  -9.352  1.00 19.830          H  
ATOM    538  N   ASN A  34       5.173  16.765  -8.199  1.00 10.970          N  
ATOM    539  CA  ASN A  34       6.585  16.944  -7.899  1.00 10.520          C  
ATOM    540  C   ASN A  34       7.061  15.721  -7.143  1.00 10.060          C  
ATOM    541  O   ASN A  34       6.676  15.515  -5.994  1.00 10.140          O  
ATOM    542  CB  ASN A  34       6.838  18.234  -7.132  1.00 14.910          C  
ATOM    543  CG  ASN A  34       8.317  18.559  -7.013  1.00 14.910          C  
ATOM    544  OD1 ASN A  34       9.175  17.675  -7.033  1.00 14.910          O  
ATOM    545  ND2 ASN A  34       8.612  19.833  -6.936  1.00 14.910          N  
ATOM    546  H   ASN A  34       4.441  17.124  -7.578  1.00 13.160          H  
ATOM    547  HA  ASN A  34       7.146  16.992  -8.830  1.00 12.620          H  
ATOM    548 1HB  ASN A  34       6.331  19.058  -7.628  1.00 17.890          H  
ATOM    549 2HB  ASN A  34       6.418  18.147  -6.131  1.00 17.890          H  
ATOM    550 1HD2 ASN A  34       9.565  20.133  -6.903  1.00 17.890          H  
ATOM    551 2HD2 ASN A  34       7.883  20.517  -6.950  1.00 17.890          H  
ATOM    552  N   TRP A  35       7.814  14.869  -7.831  1.00  9.740          N  
ATOM    553  CA  TRP A  35       8.280  13.589  -7.309  1.00  9.490          C  
ATOM    554  C   TRP A  35       9.717  13.713  -6.818  1.00  9.210          C  
ATOM    555  O   TRP A  35      10.632  13.956  -7.609  1.00  9.180          O  
ATOM    556  CB  TRP A  35       8.221  12.514  -8.399  1.00 13.390          C  
ATOM    557  CG  TRP A  35       8.550  11.125  -7.901  1.00 13.390          C  
ATOM    558  CD1 TRP A  35       9.780  10.668  -7.564  1.00 13.390          C  
ATOM    559  CD2 TRP A  35       7.648   9.992  -7.730  1.00 13.390          C  
ATOM    560  NE1 TRP A  35       9.707   9.378  -7.164  1.00 13.390          N  
ATOM    561  CE2 TRP A  35       8.399   8.948  -7.261  1.00 13.390          C  
ATOM    562  CE3 TRP A  35       6.298   9.800  -7.940  1.00 13.390          C  
ATOM    563  CZ2 TRP A  35       7.831   7.714  -6.973  1.00 13.390          C  
ATOM    564  CZ3 TRP A  35       5.726   8.572  -7.670  1.00 13.390          C  
ATOM    565  CH2 TRP A  35       6.473   7.557  -7.198  1.00 13.390          C  
ATOM    566  H   TRP A  35       8.067  15.135  -8.775  1.00 11.690          H  
ATOM    567  HA  TRP A  35       7.653  13.295  -6.470  1.00 11.390          H  
ATOM    568 1HB  TRP A  35       7.225  12.514  -8.825  1.00 16.060          H  
ATOM    569 2HB  TRP A  35       8.921  12.763  -9.193  1.00 16.060          H  
ATOM    570  HD1 TRP A  35      10.701  11.252  -7.599  1.00 16.060          H  
ATOM    571  HE1 TRP A  35      10.517   8.838  -6.869  1.00 16.060          H  
ATOM    572  HE3 TRP A  35       5.693  10.612  -8.301  1.00 16.060          H  
ATOM    573  HZ2 TRP A  35       8.425   6.884  -6.594  1.00 16.060          H  
ATOM    574  HZ3 TRP A  35       4.657   8.451  -7.842  1.00 16.060          H  
ATOM    575  HH2 TRP A  35       6.002   6.600  -6.993  1.00 16.060          H  
ATOM    576  N   PHE A  36       9.930  13.543  -5.517  1.00  9.220          N  
ATOM    577  CA  PHE A  36      11.262  13.739  -4.971  1.00  9.210          C  
ATOM    578  C   PHE A  36      11.664  12.922  -3.738  1.00  9.110          C  
ATOM    579  O   PHE A  36      10.844  12.412  -2.960  1.00  9.390          O  
ATOM    580  CB  PHE A  36      11.403  15.219  -4.609  1.00 12.900          C  
ATOM    581  CG  PHE A  36      10.382  15.675  -3.578  1.00 12.900          C  
ATOM    582  CD1 PHE A  36      10.596  15.588  -2.202  1.00 12.900          C  
ATOM    583  CD2 PHE A  36       9.204  16.216  -4.012  1.00 12.900          C  
ATOM    584  CE1 PHE A  36       9.638  16.030  -1.312  1.00 12.900          C  
ATOM    585  CE2 PHE A  36       8.256  16.652  -3.149  1.00 12.900          C  
ATOM    586  CZ  PHE A  36       8.461  16.563  -1.784  1.00 12.900          C  
ATOM    587  H   PHE A  36       9.134  13.337  -4.905  1.00 11.060          H  
ATOM    588  HA  PHE A  36      11.973  13.505  -5.764  1.00 11.050          H  
ATOM    589 1HB  PHE A  36      12.391  15.443  -4.234  1.00 15.480          H  
ATOM    590 2HB  PHE A  36      11.256  15.819  -5.506  1.00 15.480          H  
ATOM    591  HD1 PHE A  36      11.518  15.165  -1.824  1.00 15.480          H  
ATOM    592  HD2 PHE A  36       9.027  16.285  -5.075  1.00 15.480          H  
ATOM    593  HE1 PHE A  36       9.812  15.946  -0.237  1.00 15.480          H  
ATOM    594  HE2 PHE A  36       7.338  17.064  -3.553  1.00 15.480          H  
ATOM    595  HZ  PHE A  36       7.690  16.906  -1.084  1.00 15.480          H  
ATOM    596  N   SER A  37      12.990  12.857  -3.557  1.00  8.920          N  
ATOM    597  CA  SER A  37      13.662  12.296  -2.387  1.00  9.080          C  
ATOM    598  C   SER A  37      14.371  13.427  -1.634  1.00  9.370          C  
ATOM    599  O   SER A  37      14.953  13.242  -0.564  1.00  9.450          O  
ATOM    600  CB  SER A  37      14.668  11.259  -2.826  1.00 12.650          C  
ATOM    601  OG  SER A  37      15.656  11.846  -3.635  1.00 12.650          O  
ATOM    602  H   SER A  37      13.590  13.211  -4.291  1.00 10.700          H  
ATOM    603  HA  SER A  37      12.920  11.839  -1.727  1.00 10.900          H  
ATOM    604 1HB  SER A  37      15.131  10.808  -1.949  1.00 15.180          H  
ATOM    605 2HB  SER A  37      14.161  10.467  -3.376  1.00 15.180          H  
ATOM    606  HG  SER A  37      16.269  11.136  -3.859  1.00 15.180          H  
ATOM    607  N   VAL A  38      14.321  14.604  -2.243  1.00  9.740          N  
ATOM    608  CA  VAL A  38      14.954  15.825  -1.782  1.00 10.260          C  
ATOM    609  C   VAL A  38      13.875  16.782  -1.361  1.00 10.810          C  
ATOM    610  O   VAL A  38      13.100  17.186  -2.205  1.00 11.200          O  
ATOM    611  CB  VAL A  38      15.714  16.486  -2.965  1.00 14.160          C  
ATOM    612  CG1 VAL A  38      16.372  17.806  -2.539  1.00 14.160          C  
ATOM    613  CG2 VAL A  38      16.746  15.522  -3.524  1.00 14.160          C  
ATOM    614  H   VAL A  38      13.783  14.634  -3.086  1.00 11.690          H  
ATOM    615  HA  VAL A  38      15.619  15.609  -0.945  1.00 12.310          H  
ATOM    616  HB  VAL A  38      14.995  16.727  -3.745  1.00 16.990          H  
ATOM    617 1HG1 VAL A  38      16.862  18.249  -3.400  1.00 16.990          H  
ATOM    618 2HG1 VAL A  38      15.618  18.503  -2.167  1.00 16.990          H  
ATOM    619 3HG1 VAL A  38      17.105  17.617  -1.758  1.00 16.990          H  
ATOM    620 1HG2 VAL A  38      17.250  15.986  -4.370  1.00 16.990          H  
ATOM    621 2HG2 VAL A  38      17.474  15.280  -2.750  1.00 16.990          H  
ATOM    622 3HG2 VAL A  38      16.260  14.607  -3.856  1.00 16.990          H  
ATOM    623  N   GLU A  39      13.823  17.184  -0.101  1.00 11.020          N  
ATOM    624  CA  GLU A  39      12.744  18.088   0.294  1.00 11.720          C  
ATOM    625  C   GLU A  39      12.764  19.299  -0.624  1.00 11.860          C  
ATOM    626  O   GLU A  39      13.803  19.935  -0.761  1.00 11.810          O  
ATOM    627  CB  GLU A  39      12.942  18.514   1.748  1.00 16.130          C  
ATOM    628  CG  GLU A  39      11.870  19.420   2.341  1.00 16.130          C  
ATOM    629  CD  GLU A  39      12.176  19.733   3.788  1.00 16.130          C  
ATOM    630  OE1 GLU A  39      13.111  19.166   4.300  1.00 16.130          O  
ATOM    631  OE2 GLU A  39      11.499  20.539   4.377  1.00 16.130          O  
ATOM    632  H   GLU A  39      14.498  16.836   0.567  1.00 13.220          H  
ATOM    633  HA  GLU A  39      11.788  17.580   0.187  1.00 14.060          H  
ATOM    634 1HB  GLU A  39      12.999  17.624   2.375  1.00 19.350          H  
ATOM    635 2HB  GLU A  39      13.893  19.036   1.839  1.00 19.350          H  
ATOM    636 1HG  GLU A  39      11.824  20.354   1.776  1.00 19.350          H  
ATOM    637 2HG  GLU A  39      10.897  18.933   2.268  1.00 19.350          H  
ATOM    638  N   ILE A  40      11.620  19.627  -1.231  1.00 12.220          N  
ATOM    639  CA  ILE A  40      11.551  20.744  -2.175  1.00 12.640          C  
ATOM    640  C   ILE A  40      10.633  21.812  -1.628  1.00 13.450          C  
ATOM    641  O   ILE A  40      10.961  23.003  -1.552  1.00 13.930          O  
ATOM    642  CB  ILE A  40      10.960  20.320  -3.555  1.00 17.530          C  
ATOM    643  CG1 ILE A  40      11.693  19.133  -4.165  1.00 17.530          C  
ATOM    644  CG2 ILE A  40      10.981  21.516  -4.522  1.00 17.530          C  
ATOM    645  CD1 ILE A  40      13.153  19.277  -4.430  1.00 17.530          C  
ATOM    646  H   ILE A  40      10.798  19.080  -1.024  1.00 14.660          H  
ATOM    647  HA  ILE A  40      12.536  21.177  -2.305  1.00 15.170          H  
ATOM    648  HB  ILE A  40       9.937  19.991  -3.421  1.00 21.030          H  
ATOM    649 1HG1 ILE A  40      11.545  18.308  -3.510  1.00 21.030          H  
ATOM    650 2HG1 ILE A  40      11.205  18.896  -5.106  1.00 21.030          H  
ATOM    651 1HG2 ILE A  40      10.552  21.229  -5.469  1.00 21.030          H  
ATOM    652 2HG2 ILE A  40      10.398  22.316  -4.107  1.00 21.030          H  
ATOM    653 3HG2 ILE A  40      12.002  21.866  -4.680  1.00 21.030          H  
ATOM    654 1HD1 ILE A  40      13.505  18.356  -4.830  1.00 21.030          H  
ATOM    655 2HD1 ILE A  40      13.362  20.082  -5.129  1.00 21.030          H  
ATOM    656 3HD1 ILE A  40      13.653  19.451  -3.515  1.00 21.030          H  
ATOM    657  N   ILE A  41       9.423  21.348  -1.336  1.00 13.760          N  
ATOM    658  CA  ILE A  41       8.296  22.155  -0.933  1.00 14.630          C  
ATOM    659  C   ILE A  41       8.051  21.961   0.557  1.00 14.850          C  
ATOM    660  O   ILE A  41       8.016  20.824   1.023  1.00 14.630          O  
ATOM    661  CB  ILE A  41       7.033  21.724  -1.723  1.00 20.130          C  
ATOM    662  CG1 ILE A  41       7.285  21.877  -3.230  1.00 20.130          C  
ATOM    663  CG2 ILE A  41       5.866  22.663  -1.325  1.00 20.130          C  
ATOM    664  CD1 ILE A  41       6.353  21.163  -4.133  1.00 20.130          C  
ATOM    665  H   ILE A  41       9.281  20.356  -1.411  1.00 16.510          H  
ATOM    666  HA  ILE A  41       8.517  23.189  -1.140  1.00 17.560          H  
ATOM    667  HB  ILE A  41       6.788  20.685  -1.512  1.00 24.160          H  
ATOM    668 1HG1 ILE A  41       7.186  22.900  -3.465  1.00 24.160          H  
ATOM    669 2HG1 ILE A  41       8.269  21.557  -3.456  1.00 24.160          H  
ATOM    670 1HG2 ILE A  41       4.969  22.401  -1.870  1.00 24.160          H  
ATOM    671 2HG2 ILE A  41       5.662  22.582  -0.264  1.00 24.160          H  
ATOM    672 3HG2 ILE A  41       6.144  23.699  -1.558  1.00 24.160          H  
ATOM    673 1HD1 ILE A  41       6.631  21.369  -5.166  1.00 24.160          H  
ATOM    674 2HD1 ILE A  41       6.429  20.096  -3.947  1.00 24.160          H  
ATOM    675 3HD1 ILE A  41       5.342  21.497  -3.971  1.00 24.160          H  
ATOM    676  N   ASN A  42       7.925  23.062   1.291  1.00 15.420          N  
ATOM    677  CA  ASN A  42       7.657  23.061   2.739  1.00 15.830          C  
ATOM    678  C   ASN A  42       6.766  24.238   3.096  1.00 16.050          C  
ATOM    679  O   ASN A  42       7.162  25.384   2.891  1.00 16.300          O  
ATOM    680  CB  ASN A  42       8.933  23.104   3.557  1.00 22.000          C  
ATOM    681  CG  ASN A  42       8.676  22.999   5.076  1.00 22.000          C  
ATOM    682  OD1 ASN A  42       7.771  23.643   5.659  1.00 22.000          O  
ATOM    683  ND2 ASN A  42       9.480  22.192   5.726  1.00 22.000          N  
ATOM    684  H   ASN A  42       8.043  23.950   0.790  1.00 18.500          H  
ATOM    685  HA  ASN A  42       7.113  22.151   3.000  1.00 19.000          H  
ATOM    686 1HB  ASN A  42       9.583  22.275   3.258  1.00 26.400          H  
ATOM    687 2HB  ASN A  42       9.469  24.030   3.351  1.00 26.400          H  
ATOM    688 1HD2 ASN A  42       9.379  22.066   6.711  1.00 26.400          H  
ATOM    689 2HD2 ASN A  42      10.206  21.675   5.221  1.00 26.400          H  
ATOM    690  N   SER A  43       5.540  23.975   3.575  1.00 16.060          N  
ATOM    691  CA  SER A  43       4.565  25.020   3.907  1.00 16.420          C  
ATOM    692  C   SER A  43       4.200  25.789   2.645  1.00 16.030          C  
ATOM    693  O   SER A  43       3.879  26.981   2.664  1.00 16.350          O  
ATOM    694  CB  SER A  43       5.156  26.003   4.916  1.00 22.840          C  
ATOM    695  OG  SER A  43       5.626  25.351   6.052  1.00 22.840          O  
ATOM    696  H   SER A  43       5.229  23.011   3.733  1.00 19.270          H  
ATOM    697  HA  SER A  43       3.669  24.549   4.321  1.00 19.700          H  
ATOM    698 1HB  SER A  43       5.940  26.602   4.483  1.00 27.410          H  
ATOM    699 2HB  SER A  43       4.371  26.694   5.212  1.00 27.410          H  
ATOM    700  HG  SER A  43       6.418  24.841   5.768  1.00 27.410          H  
ATOM    701  N   GLY A  44       4.295  25.099   1.517  1.00 15.450          N  
ATOM    702  CA  GLY A  44       4.000  25.658   0.209  1.00 15.160          C  
ATOM    703  C   GLY A  44       5.156  26.480  -0.377  1.00 14.640          C  
ATOM    704  O   GLY A  44       5.043  26.989  -1.493  1.00 14.150          O  
ATOM    705  H   GLY A  44       4.517  24.116   1.603  1.00 18.540          H  
ATOM    706 1HA  GLY A  44       3.751  24.848  -0.475  1.00 18.190          H  
ATOM    707 2HA  GLY A  44       3.114  26.287   0.283  1.00 18.190          H  
ATOM    708  N   ARG A  45       6.272  26.613   0.347  1.00 14.890          N  
ATOM    709  CA  ARG A  45       7.384  27.415  -0.141  1.00 14.580          C  
ATOM    710  C   ARG A  45       8.409  26.519  -0.803  1.00 13.630          C  
ATOM    711  O   ARG A  45       8.552  25.357  -0.429  1.00 13.360          O  
ATOM    712  CB  ARG A  45       8.049  28.176   1.000  1.00 20.540          C  
ATOM    713  CG  ARG A  45       7.377  29.489   1.420  1.00 20.540          C  
ATOM    714  CD  ARG A  45       6.088  29.271   2.150  1.00 20.540          C  
ATOM    715  NE  ARG A  45       5.582  30.513   2.712  1.00 20.540          N  
ATOM    716  CZ  ARG A  45       4.424  30.666   3.402  1.00 20.540          C  
ATOM    717  NH1 ARG A  45       3.615  29.644   3.640  1.00 20.540          N  
ATOM    718  NH2 ARG A  45       4.097  31.874   3.849  1.00 20.540          N  
ATOM    719  H   ARG A  45       6.355  26.180   1.269  1.00 17.870          H  
ATOM    720  HA  ARG A  45       7.012  28.130  -0.875  1.00 17.500          H  
ATOM    721 1HB  ARG A  45       8.090  27.536   1.880  1.00 24.640          H  
ATOM    722 2HB  ARG A  45       9.077  28.409   0.723  1.00 24.640          H  
ATOM    723 1HG  ARG A  45       8.046  30.043   2.076  1.00 24.640          H  
ATOM    724 2HG  ARG A  45       7.161  30.085   0.534  1.00 24.640          H  
ATOM    725 1HD  ARG A  45       5.338  28.895   1.459  1.00 24.640          H  
ATOM    726 2HD  ARG A  45       6.234  28.553   2.956  1.00 24.640          H  
ATOM    727  HE  ARG A  45       6.145  31.339   2.571  1.00 24.640          H  
ATOM    728 1HH1 ARG A  45       3.837  28.689   3.304  1.00 24.640          H  
ATOM    729 2HH1 ARG A  45       2.760  29.789   4.153  1.00 24.640          H  
ATOM    730 1HH2 ARG A  45       4.707  32.660   3.674  1.00 24.640          H  
ATOM    731 2HH2 ARG A  45       3.239  32.009   4.364  1.00 24.640          H  
ATOM    732  N   ILE A  46       9.154  27.051  -1.772  1.00 13.280          N  
ATOM    733  CA  ILE A  46      10.184  26.250  -2.431  1.00 12.510          C  
ATOM    734  C   ILE A  46      11.599  26.768  -2.275  1.00 12.440          C  
ATOM    735  O   ILE A  46      11.874  27.950  -2.487  1.00 12.620          O  
ATOM    736  CB  ILE A  46       9.862  26.024  -3.916  1.00 17.820          C  
ATOM    737  CG1 ILE A  46       8.575  25.241  -4.000  1.00 17.820          C  
ATOM    738  CG2 ILE A  46      10.995  25.272  -4.563  1.00 17.820          C  
ATOM    739  CD1 ILE A  46       7.978  25.071  -5.383  1.00 17.820          C  
ATOM    740  H   ILE A  46       9.007  28.012  -2.053  1.00 15.940          H  
ATOM    741  HA  ILE A  46      10.172  25.266  -1.972  1.00 15.010          H  
ATOM    742  HB  ILE A  46       9.709  26.973  -4.424  1.00 21.390          H  
ATOM    743 1HG1 ILE A  46       8.785  24.283  -3.574  1.00 21.390          H  
ATOM    744 2HG1 ILE A  46       7.823  25.730  -3.394  1.00 21.390          H  
ATOM    745 1HG2 ILE A  46      10.764  25.079  -5.592  1.00 21.390          H  
ATOM    746 2HG2 ILE A  46      11.912  25.849  -4.518  1.00 21.390          H  
ATOM    747 3HG2 ILE A  46      11.149  24.344  -4.052  1.00 21.390          H  
ATOM    748 1HD1 ILE A  46       7.059  24.490  -5.305  1.00 21.390          H  
ATOM    749 2HD1 ILE A  46       7.749  26.051  -5.802  1.00 21.390          H  
ATOM    750 3HD1 ILE A  46       8.663  24.551  -6.037  1.00 21.390          H  
ATOM    751  N   VAL A  47      12.485  25.849  -1.895  1.00 12.340          N  
ATOM    752  CA  VAL A  47      13.902  26.144  -1.713  1.00 12.420          C  
ATOM    753  C   VAL A  47      14.690  26.018  -3.031  1.00 11.850          C  
ATOM    754  O   VAL A  47      14.642  24.973  -3.682  1.00 11.710          O  
ATOM    755  CB  VAL A  47      14.479  25.197  -0.639  1.00 17.360          C  
ATOM    756  CG1 VAL A  47      15.983  25.405  -0.464  1.00 17.360          C  
ATOM    757  CG2 VAL A  47      13.753  25.444   0.677  1.00 17.360          C  
ATOM    758  H   VAL A  47      12.117  24.896  -1.747  1.00 14.810          H  
ATOM    759  HA  VAL A  47      13.990  27.172  -1.355  1.00 14.900          H  
ATOM    760  HB  VAL A  47      14.316  24.171  -0.946  1.00 20.830          H  
ATOM    761 1HG1 VAL A  47      16.356  24.718   0.297  1.00 20.830          H  
ATOM    762 2HG1 VAL A  47      16.490  25.216  -1.380  1.00 20.830          H  
ATOM    763 3HG1 VAL A  47      16.174  26.431  -0.149  1.00 20.830          H  
ATOM    764 1HG2 VAL A  47      14.138  24.765   1.438  1.00 20.830          H  
ATOM    765 2HG2 VAL A  47      13.914  26.474   0.991  1.00 20.830          H  
ATOM    766 3HG2 VAL A  47      12.684  25.269   0.547  1.00 20.830          H  
ATOM    767  N   THR A  48      15.449  27.063  -3.389  1.00 11.670          N  
ATOM    768  CA  THR A  48      16.234  27.092  -4.630  1.00 11.340          C  
ATOM    769  C   THR A  48      17.263  25.970  -4.710  1.00 10.960          C  
ATOM    770  O   THR A  48      17.437  25.342  -5.763  1.00 10.550          O  
ATOM    771  CB  THR A  48      16.969  28.443  -4.798  1.00 16.010          C  
ATOM    772  OG1 THR A  48      16.012  29.509  -4.867  1.00 16.010          O  
ATOM    773  CG2 THR A  48      17.785  28.425  -6.099  1.00 16.010          C  
ATOM    774  H   THR A  48      15.440  27.893  -2.810  1.00 14.000          H  
ATOM    775  HA  THR A  48      15.548  26.975  -5.463  1.00 13.610          H  
ATOM    776  HB  THR A  48      17.633  28.612  -3.951  1.00 19.210          H  
ATOM    777  HG1 THR A  48      16.471  30.356  -4.847  1.00 19.210          H  
ATOM    778 1HG2 THR A  48      18.289  29.381  -6.218  1.00 19.210          H  
ATOM    779 2HG2 THR A  48      18.533  27.635  -6.074  1.00 19.210          H  
ATOM    780 3HG2 THR A  48      17.115  28.260  -6.942  1.00 19.210          H  
ATOM    781  N   THR A  49      17.972  25.738  -3.607  1.00 11.300          N  
ATOM    782  CA  THR A  49      18.997  24.710  -3.565  1.00 11.260          C  
ATOM    783  C   THR A  49      18.361  23.368  -3.868  1.00 10.520          C  
ATOM    784  O   THR A  49      18.895  22.571  -4.649  1.00 10.440          O  
ATOM    785  CB  THR A  49      19.680  24.664  -2.176  1.00 15.780          C  
ATOM    786  OG1 THR A  49      20.319  25.923  -1.912  1.00 15.780          O  
ATOM    787  CG2 THR A  49      20.728  23.559  -2.146  1.00 15.780          C  
ATOM    788  H   THR A  49      17.802  26.298  -2.785  1.00 13.560          H  
ATOM    789  HA  THR A  49      19.747  24.922  -4.327  1.00 13.510          H  
ATOM    790  HB  THR A  49      18.934  24.475  -1.407  1.00 18.940          H  
ATOM    791  HG1 THR A  49      20.628  25.944  -0.999  1.00 18.940          H  
ATOM    792 1HG2 THR A  49      21.205  23.542  -1.168  1.00 18.940          H  
ATOM    793 2HG2 THR A  49      20.267  22.590  -2.333  1.00 18.940          H  
ATOM    794 3HG2 THR A  49      21.478  23.753  -2.912  1.00 18.940          H  
ATOM    795  N   ALA A  50      17.226  23.102  -3.228  1.00 10.190          N  
ATOM    796  CA  ALA A  50      16.497  21.864  -3.398  1.00  9.690          C  
ATOM    797  C   ALA A  50      16.051  21.651  -4.839  1.00  9.300          C  
ATOM    798  O   ALA A  50      16.158  20.537  -5.360  1.00  9.320          O  
ATOM    799  CB  ALA A  50      15.310  21.857  -2.493  1.00 13.770          C  
ATOM    800  H   ALA A  50      16.870  23.791  -2.584  1.00 12.230          H  
ATOM    801  HA  ALA A  50      17.160  21.044  -3.120  1.00 11.630          H  
ATOM    802 1HB  ALA A  50      14.835  20.940  -2.611  1.00 16.520          H  
ATOM    803 2HB  ALA A  50      15.618  21.974  -1.459  1.00 16.520          H  
ATOM    804 3HB  ALA A  50      14.632  22.656  -2.764  1.00 16.520          H  
ATOM    805  N   ILE A  51      15.616  22.728  -5.514  1.00  9.230          N  
ATOM    806  CA  ILE A  51      15.203  22.601  -6.908  1.00  9.130          C  
ATOM    807  C   ILE A  51      16.381  22.140  -7.737  1.00  9.200          C  
ATOM    808  O   ILE A  51      16.268  21.190  -8.518  1.00  8.930          O  
ATOM    809  CB  ILE A  51      14.727  23.940  -7.529  1.00 12.820          C  
ATOM    810  CG1 ILE A  51      13.439  24.440  -6.896  1.00 12.820          C  
ATOM    811  CG2 ILE A  51      14.547  23.770  -9.061  1.00 12.820          C  
ATOM    812  CD1 ILE A  51      13.128  25.909  -7.267  1.00 12.820          C  
ATOM    813  H   ILE A  51      15.500  23.615  -5.007  1.00 11.080          H  
ATOM    814  HA  ILE A  51      14.406  21.854  -6.974  1.00 10.960          H  
ATOM    815  HB  ILE A  51      15.487  24.704  -7.345  1.00 15.390          H  
ATOM    816 1HG1 ILE A  51      12.611  23.812  -7.221  1.00 15.390          H  
ATOM    817 2HG1 ILE A  51      13.525  24.359  -5.819  1.00 15.390          H  
ATOM    818 1HG2 ILE A  51      14.249  24.695  -9.522  1.00 15.390          H  
ATOM    819 2HG2 ILE A  51      15.465  23.469  -9.507  1.00 15.390          H  
ATOM    820 3HG2 ILE A  51      13.787  23.012  -9.256  1.00 15.390          H  
ATOM    821 1HD1 ILE A  51      12.224  26.243  -6.807  1.00 15.390          H  
ATOM    822 2HD1 ILE A  51      13.936  26.539  -6.932  1.00 15.390          H  
ATOM    823 3HD1 ILE A  51      13.014  26.022  -8.330  1.00 15.390          H  
ATOM    824  N   LYS A  52      17.514  22.836  -7.575  1.00  9.780          N  
ATOM    825  CA  LYS A  52      18.714  22.528  -8.336  1.00 10.160          C  
ATOM    826  C   LYS A  52      19.231  21.124  -8.049  1.00 10.510          C  
ATOM    827  O   LYS A  52      19.677  20.413  -8.957  1.00 10.550          O  
ATOM    828  CB  LYS A  52      19.784  23.577  -8.059  1.00 14.070          C  
ATOM    829  CG  LYS A  52      19.465  24.939  -8.673  1.00 14.070          C  
ATOM    830  CD  LYS A  52      20.534  25.973  -8.351  1.00 14.070          C  
ATOM    831  CE  LYS A  52      20.213  27.321  -8.996  1.00 14.070          C  
ATOM    832  NZ  LYS A  52      21.232  28.360  -8.662  1.00 14.070          N  
ATOM    833  H   LYS A  52      17.523  23.610  -6.901  1.00 11.740          H  
ATOM    834  HA  LYS A  52      18.465  22.588  -9.387  1.00 12.190          H  
ATOM    835 1HB  LYS A  52      19.884  23.711  -6.979  1.00 16.890          H  
ATOM    836 2HB  LYS A  52      20.743  23.234  -8.443  1.00 16.890          H  
ATOM    837 1HG  LYS A  52      19.375  24.832  -9.755  1.00 16.890          H  
ATOM    838 2HG  LYS A  52      18.506  25.285  -8.282  1.00 16.890          H  
ATOM    839 1HD  LYS A  52      20.591  26.102  -7.268  1.00 16.890          H  
ATOM    840 2HD  LYS A  52      21.501  25.626  -8.712  1.00 16.890          H  
ATOM    841 1HE  LYS A  52      20.177  27.198 -10.077  1.00 16.890          H  
ATOM    842 2HE  LYS A  52      19.239  27.659  -8.648  1.00 16.890          H  
ATOM    843 1HZ  LYS A  52      20.982  29.233  -9.107  1.00 16.890          H  
ATOM    844 2HZ  LYS A  52      21.266  28.491  -7.661  1.00 16.890          H  
ATOM    845 3HZ  LYS A  52      22.140  28.063  -8.992  1.00 16.890          H  
ATOM    846  N   THR A  53      19.160  20.716  -6.786  1.00 10.950          N  
ATOM    847  CA  THR A  53      19.616  19.405  -6.364  1.00 11.530          C  
ATOM    848  C   THR A  53      18.787  18.334  -7.067  1.00 11.210          C  
ATOM    849  O   THR A  53      19.331  17.364  -7.629  1.00 11.260          O  
ATOM    850  CB  THR A  53      19.496  19.271  -4.831  1.00 15.910          C  
ATOM    851  OG1 THR A  53      20.317  20.275  -4.197  1.00 15.910          O  
ATOM    852  CG2 THR A  53      19.942  17.888  -4.371  1.00 15.910          C  
ATOM    853  H   THR A  53      18.813  21.363  -6.077  1.00 13.140          H  
ATOM    854  HA  THR A  53      20.660  19.287  -6.652  1.00 13.840          H  
ATOM    855  HB  THR A  53      18.468  19.436  -4.546  1.00 19.090          H  
ATOM    856  HG1 THR A  53      19.945  21.159  -4.410  1.00 19.090          H  
ATOM    857 1HG2 THR A  53      19.845  17.823  -3.289  1.00 19.090          H  
ATOM    858 2HG2 THR A  53      19.325  17.123  -4.832  1.00 19.090          H  
ATOM    859 3HG2 THR A  53      20.981  17.730  -4.654  1.00 19.090          H  
ATOM    860  N   LEU A  54      17.462  18.529  -7.067  1.00 11.050          N  
ATOM    861  CA  LEU A  54      16.574  17.581  -7.693  1.00 10.970          C  
ATOM    862  C   LEU A  54      16.778  17.520  -9.196  1.00 10.840          C  
ATOM    863  O   LEU A  54      16.949  16.420  -9.712  1.00 11.000          O  
ATOM    864  CB  LEU A  54      15.100  17.934  -7.424  1.00 15.390          C  
ATOM    865  CG  LEU A  54      13.985  16.952  -8.034  1.00 15.390          C  
ATOM    866  CD1 LEU A  54      14.129  15.554  -7.417  1.00 15.390          C  
ATOM    867  CD2 LEU A  54      12.566  17.506  -7.774  1.00 15.390          C  
ATOM    868  H   LEU A  54      17.065  19.330  -6.567  1.00 13.260          H  
ATOM    869  HA  LEU A  54      16.791  16.604  -7.273  1.00 13.160          H  
ATOM    870 1HB  LEU A  54      14.983  17.959  -6.362  1.00 18.470          H  
ATOM    871 2HB  LEU A  54      14.913  18.942  -7.807  1.00 18.470          H  
ATOM    872  HG  LEU A  54      14.132  16.864  -9.109  1.00 18.470          H  
ATOM    873 1HD1 LEU A  54      13.367  14.895  -7.848  1.00 18.470          H  
ATOM    874 2HD1 LEU A  54      15.111  15.141  -7.624  1.00 18.470          H  
ATOM    875 3HD1 LEU A  54      13.983  15.618  -6.342  1.00 18.470          H  
ATOM    876 1HD2 LEU A  54      11.821  16.825  -8.205  1.00 18.470          H  
ATOM    877 2HD2 LEU A  54      12.390  17.587  -6.716  1.00 18.470          H  
ATOM    878 3HD2 LEU A  54      12.465  18.488  -8.232  1.00 18.470          H  
ATOM    879  N   LEU A  55      16.873  18.670  -9.896  1.00 10.750          N  
ATOM    880  CA  LEU A  55      16.990  18.604 -11.357  1.00 10.790          C  
ATOM    881  C   LEU A  55      18.323  18.009 -11.787  1.00 11.430          C  
ATOM    882  O   LEU A  55      18.414  17.387 -12.849  1.00 11.200          O  
ATOM    883  CB  LEU A  55      16.753  19.973 -12.043  1.00 15.090          C  
ATOM    884  CG  LEU A  55      17.838  21.093 -11.926  1.00 15.090          C  
ATOM    885  CD1 LEU A  55      18.897  20.994 -13.062  1.00 15.090          C  
ATOM    886  CD2 LEU A  55      17.141  22.447 -11.979  1.00 15.090          C  
ATOM    887  H   LEU A  55      16.773  19.573  -9.417  1.00 12.900          H  
ATOM    888  HA  LEU A  55      16.201  17.946 -11.709  1.00 12.950          H  
ATOM    889 1HB  LEU A  55      16.589  19.791 -13.101  1.00 18.110          H  
ATOM    890 2HB  LEU A  55      15.832  20.383 -11.631  1.00 18.110          H  
ATOM    891  HG  LEU A  55      18.351  20.983 -10.991  1.00 18.110          H  
ATOM    892 1HD1 LEU A  55      19.626  21.794 -12.936  1.00 18.110          H  
ATOM    893 2HD1 LEU A  55      19.422  20.056 -13.052  1.00 18.110          H  
ATOM    894 3HD1 LEU A  55      18.402  21.106 -14.024  1.00 18.110          H  
ATOM    895 1HD2 LEU A  55      17.874  23.245 -11.872  1.00 18.110          H  
ATOM    896 2HD2 LEU A  55      16.620  22.555 -12.931  1.00 18.110          H  
ATOM    897 3HD2 LEU A  55      16.432  22.496 -11.178  1.00 18.110          H  
ATOM    898  N   SER A  56      19.376  18.187 -10.987  1.00 12.380          N  
ATOM    899  CA  SER A  56      20.638  17.578 -11.345  1.00 13.160          C  
ATOM    900  C   SER A  56      20.440  16.061 -11.410  1.00 13.310          C  
ATOM    901  O   SER A  56      20.808  15.417 -12.412  1.00 13.650          O  
ATOM    902  CB  SER A  56      21.707  17.938 -10.338  1.00 18.110          C  
ATOM    903  OG  SER A  56      22.936  17.351 -10.672  1.00 18.110          O  
ATOM    904  H   SER A  56      19.310  18.782 -10.155  1.00 14.860          H  
ATOM    905  HA  SER A  56      20.941  17.942 -12.325  1.00 15.790          H  
ATOM    906 1HB  SER A  56      21.814  19.024 -10.299  1.00 21.730          H  
ATOM    907 2HB  SER A  56      21.397  17.610  -9.345  1.00 21.730          H  
ATOM    908  HG  SER A  56      23.557  17.654 -10.007  1.00 21.730          H  
ATOM    909  N   THR A  57      19.810  15.497 -10.361  1.00 13.230          N  
ATOM    910  CA  THR A  57      19.558  14.059 -10.279  1.00 13.580          C  
ATOM    911  C   THR A  57      18.551  13.576 -11.333  1.00 12.900          C  
ATOM    912  O   THR A  57      18.782  12.551 -11.988  1.00 13.320          O  
ATOM    913  CB  THR A  57      19.021  13.646  -8.888  1.00 18.870          C  
ATOM    914  OG1 THR A  57      19.960  14.011  -7.867  1.00 18.870          O  
ATOM    915  CG2 THR A  57      18.872  12.099  -8.846  1.00 18.870          C  
ATOM    916  H   THR A  57      19.545  16.100  -9.574  1.00 15.880          H  
ATOM    917  HA  THR A  57      20.497  13.540 -10.443  1.00 16.300          H  
ATOM    918  HB  THR A  57      18.058  14.130  -8.699  1.00 22.650          H  
ATOM    919  HG1 THR A  57      19.968  14.974  -7.770  1.00 22.650          H  
ATOM    920 1HG2 THR A  57      18.509  11.803  -7.865  1.00 22.650          H  
ATOM    921 2HG2 THR A  57      18.183  11.749  -9.597  1.00 22.650          H  
ATOM    922 3HG2 THR A  57      19.841  11.649  -9.019  1.00 22.650          H  
ATOM    923  N   VAL A  58      17.418  14.284 -11.479  1.00 12.010          N  
ATOM    924  CA  VAL A  58      16.368  13.869 -12.414  1.00 11.510          C  
ATOM    925  C   VAL A  58      15.893  14.922 -13.398  1.00 10.900          C  
ATOM    926  O   VAL A  58      15.793  16.106 -13.104  1.00 10.760          O  
ATOM    927  CB  VAL A  58      15.107  13.367 -11.674  1.00 16.310          C  
ATOM    928  CG1 VAL A  58      15.374  12.136 -10.898  1.00 16.310          C  
ATOM    929  CG2 VAL A  58      14.634  14.412 -10.719  1.00 16.310          C  
ATOM    930  H   VAL A  58      17.292  15.126 -10.917  1.00 14.410          H  
ATOM    931  HA  VAL A  58      16.761  13.059 -13.006  1.00 13.810          H  
ATOM    932  HB  VAL A  58      14.344  13.153 -12.419  1.00 19.580          H  
ATOM    933 1HG1 VAL A  58      14.451  11.821 -10.412  1.00 19.580          H  
ATOM    934 2HG1 VAL A  58      15.724  11.361 -11.543  1.00 19.580          H  
ATOM    935 3HG1 VAL A  58      16.115  12.348 -10.154  1.00 19.580          H  
ATOM    936 1HG2 VAL A  58      13.735  14.065 -10.217  1.00 19.580          H  
ATOM    937 2HG2 VAL A  58      15.403  14.582  -9.987  1.00 19.580          H  
ATOM    938 3HG2 VAL A  58      14.430  15.337 -11.228  1.00 19.580          H  
ATOM    939  N   LYS A  59      15.499  14.447 -14.561  1.00 10.730          N  
ATOM    940  CA  LYS A  59      14.970  15.300 -15.599  1.00 10.350          C  
ATOM    941  C   LYS A  59      13.490  15.026 -15.703  1.00  9.990          C  
ATOM    942  O   LYS A  59      13.011  13.993 -15.228  1.00  9.500          O  
ATOM    943  CB  LYS A  59      15.722  15.063 -16.906  1.00 14.640          C  
ATOM    944  CG  LYS A  59      17.262  15.248 -16.760  1.00 14.640          C  
ATOM    945  CD  LYS A  59      17.659  16.703 -16.395  1.00 14.640          C  
ATOM    946  CE  LYS A  59      19.180  16.884 -16.295  1.00 14.640          C  
ATOM    947  NZ  LYS A  59      19.743  16.238 -15.049  1.00 14.640          N  
ATOM    948  H   LYS A  59      15.574  13.440 -14.715  1.00 12.880          H  
ATOM    949  HA  LYS A  59      15.080  16.342 -15.307  1.00 12.420          H  
ATOM    950 1HB  LYS A  59      15.531  14.048 -17.255  1.00 17.570          H  
ATOM    951 2HB  LYS A  59      15.359  15.750 -17.670  1.00 17.570          H  
ATOM    952 1HG  LYS A  59      17.628  14.579 -15.982  1.00 17.570          H  
ATOM    953 2HG  LYS A  59      17.742  14.976 -17.699  1.00 17.570          H  
ATOM    954 1HD  LYS A  59      17.264  17.394 -17.138  1.00 17.570          H  
ATOM    955 2HD  LYS A  59      17.250  16.970 -15.418  1.00 17.570          H  
ATOM    956 1HE  LYS A  59      19.655  16.442 -17.167  1.00 17.570          H  
ATOM    957 2HE  LYS A  59      19.407  17.949 -16.267  1.00 17.570          H  
ATOM    958 1HZ  LYS A  59      20.738  16.375 -14.985  1.00 17.570          H  
ATOM    959 2HZ  LYS A  59      19.300  16.661 -14.204  1.00 17.570          H  
ATOM    960 3HZ  LYS A  59      19.558  15.256 -15.039  1.00 17.570          H  
ATOM    961  N   TYR A  60      12.747  15.932 -16.323  1.00 10.440          N  
ATOM    962  CA  TYR A  60      11.310  15.739 -16.394  1.00 10.400          C  
ATOM    963  C   TYR A  60      10.626  16.363 -17.584  1.00  9.940          C  
ATOM    964  O   TYR A  60      11.177  17.231 -18.265  1.00  9.940          O  
ATOM    965  CB  TYR A  60      10.701  16.279 -15.109  1.00 14.580          C  
ATOM    966  CG  TYR A  60      10.981  17.723 -14.869  1.00 14.580          C  
ATOM    967  CD1 TYR A  60      10.092  18.690 -15.283  1.00 14.580          C  
ATOM    968  CD2 TYR A  60      12.157  18.086 -14.224  1.00 14.580          C  
ATOM    969  CE1 TYR A  60      10.371  20.018 -15.049  1.00 14.580          C  
ATOM    970  CE2 TYR A  60      12.437  19.400 -13.992  1.00 14.580          C  
ATOM    971  CZ  TYR A  60      11.553  20.370 -14.399  1.00 14.580          C  
ATOM    972  OH  TYR A  60      11.843  21.694 -14.163  1.00 14.580          O  
ATOM    973  H   TYR A  60      13.166  16.762 -16.717  1.00 12.530          H  
ATOM    974  HA  TYR A  60      11.117  14.667 -16.445  1.00 12.480          H  
ATOM    975 1HB  TYR A  60       9.622  16.155 -15.127  1.00 17.490          H  
ATOM    976 2HB  TYR A  60      11.075  15.714 -14.298  1.00 17.490          H  
ATOM    977  HD1 TYR A  60       9.172  18.405 -15.792  1.00 17.490          H  
ATOM    978  HD2 TYR A  60      12.861  17.321 -13.896  1.00 17.490          H  
ATOM    979  HE1 TYR A  60       9.671  20.787 -15.373  1.00 17.490          H  
ATOM    980  HE2 TYR A  60      13.361  19.679 -13.482  1.00 17.490          H  
ATOM    981  HH  TYR A  60      11.143  22.245 -14.523  1.00 17.490          H  
ATOM    982  N   ASP A  61       9.401  15.890 -17.803  1.00  9.800          N  
ATOM    983  CA  ASP A  61       8.511  16.371 -18.859  1.00  9.640          C  
ATOM    984  C   ASP A  61       7.063  16.051 -18.493  1.00  8.670          C  
ATOM    985  O   ASP A  61       6.811  15.446 -17.445  1.00  8.590          O  
ATOM    986  CB  ASP A  61       8.902  15.708 -20.200  1.00 13.560          C  
ATOM    987  CG  ASP A  61       8.514  16.507 -21.470  1.00 13.560          C  
ATOM    988  OD1 ASP A  61       7.591  17.295 -21.390  1.00 13.560          O  
ATOM    989  OD2 ASP A  61       9.130  16.311 -22.492  1.00 13.560          O  
ATOM    990  H   ASP A  61       9.084  15.159 -17.154  1.00 11.760          H  
ATOM    991  HA  ASP A  61       8.620  17.453 -18.949  1.00 11.570          H  
ATOM    992 1HB  ASP A  61       9.981  15.548 -20.218  1.00 16.270          H  
ATOM    993 2HB  ASP A  61       8.429  14.725 -20.260  1.00 16.270          H  
ATOM    994  N   ILE A  62       6.118  16.445 -19.345  1.00  8.160          N  
ATOM    995  CA  ILE A  62       4.700  16.169 -19.101  1.00  7.460          C  
ATOM    996  C   ILE A  62       4.167  15.145 -20.091  1.00  7.490          C  
ATOM    997  O   ILE A  62       4.159  15.360 -21.304  1.00  7.510          O  
ATOM    998  CB  ILE A  62       3.868  17.468 -19.102  1.00 10.720          C  
ATOM    999  CG1 ILE A  62       4.414  18.391 -17.966  1.00 10.720          C  
ATOM   1000  CG2 ILE A  62       2.371  17.145 -18.882  1.00 10.720          C  
ATOM   1001  CD1 ILE A  62       3.882  19.801 -17.950  1.00 10.720          C  
ATOM   1002  H   ILE A  62       6.418  16.939 -20.191  1.00  9.790          H  
ATOM   1003  HA  ILE A  62       4.605  15.735 -18.117  1.00  8.950          H  
ATOM   1004  HB  ILE A  62       4.000  17.983 -20.053  1.00 12.870          H  
ATOM   1005 1HG1 ILE A  62       4.176  17.927 -17.025  1.00 12.870          H  
ATOM   1006 2HG1 ILE A  62       5.492  18.451 -18.055  1.00 12.870          H  
ATOM   1007 1HG2 ILE A  62       1.784  18.054 -18.880  1.00 12.870          H  
ATOM   1008 2HG2 ILE A  62       2.008  16.498 -19.677  1.00 12.870          H  
ATOM   1009 3HG2 ILE A  62       2.259  16.650 -17.937  1.00 12.870          H  
ATOM   1010 1HD1 ILE A  62       4.329  20.343 -17.119  1.00 12.870          H  
ATOM   1011 2HD1 ILE A  62       4.139  20.297 -18.887  1.00 12.870          H  
ATOM   1012 3HD1 ILE A  62       2.808  19.803 -17.829  1.00 12.870          H  
ATOM   1013  N   VAL A  63       3.742  14.015 -19.548  1.00  7.840          N  
ATOM   1014  CA  VAL A  63       3.304  12.869 -20.320  1.00  8.270          C  
ATOM   1015  C   VAL A  63       1.901  12.475 -19.917  1.00  8.760          C  
ATOM   1016  O   VAL A  63       1.606  12.404 -18.731  1.00  8.560          O  
ATOM   1017  CB  VAL A  63       4.318  11.722 -20.123  1.00 11.410          C  
ATOM   1018  CG1 VAL A  63       3.880  10.464 -20.854  1.00 11.410          C  
ATOM   1019  CG2 VAL A  63       5.696  12.204 -20.650  1.00 11.410          C  
ATOM   1020  H   VAL A  63       3.730  13.965 -18.524  1.00  9.410          H  
ATOM   1021  HA  VAL A  63       3.299  13.143 -21.374  1.00  9.920          H  
ATOM   1022  HB  VAL A  63       4.391  11.477 -19.064  1.00 13.690          H  
ATOM   1023 1HG1 VAL A  63       4.622   9.682 -20.695  1.00 13.690          H  
ATOM   1024 2HG1 VAL A  63       2.926  10.128 -20.466  1.00 13.690          H  
ATOM   1025 3HG1 VAL A  63       3.793  10.670 -21.920  1.00 13.690          H  
ATOM   1026 1HG2 VAL A  63       6.431  11.423 -20.530  1.00 13.690          H  
ATOM   1027 2HG2 VAL A  63       5.611  12.452 -21.707  1.00 13.690          H  
ATOM   1028 3HG2 VAL A  63       6.024  13.084 -20.100  1.00 13.690          H  
ATOM   1029  N   LYS A  64       1.003  12.335 -20.904  1.00  9.580          N  
ATOM   1030  CA  LYS A  64      -0.398  11.979 -20.644  1.00 10.310          C  
ATOM   1031  C   LYS A  64      -1.007  12.908 -19.591  1.00 10.050          C  
ATOM   1032  O   LYS A  64      -1.837  12.488 -18.787  1.00 10.370          O  
ATOM   1033  CB  LYS A  64      -0.506  10.515 -20.212  1.00 14.140          C  
ATOM   1034  CG  LYS A  64      -0.077   9.505 -21.252  1.00 14.140          C  
ATOM   1035  CD  LYS A  64      -0.214   8.089 -20.710  1.00 14.140          C  
ATOM   1036  CE  LYS A  64       0.266   7.053 -21.722  1.00 14.140          C  
ATOM   1037  NZ  LYS A  64       0.171   5.660 -21.187  1.00 14.140          N  
ATOM   1038  H   LYS A  64       1.318  12.440 -21.861  1.00 11.500          H  
ATOM   1039  HA  LYS A  64      -0.966  12.109 -21.566  1.00 12.370          H  
ATOM   1040 1HB  LYS A  64       0.137  10.344 -19.368  1.00 16.970          H  
ATOM   1041 2HB  LYS A  64      -1.528  10.291 -19.904  1.00 16.970          H  
ATOM   1042 1HG  LYS A  64      -0.714   9.609 -22.129  1.00 16.970          H  
ATOM   1043 2HG  LYS A  64       0.945   9.684 -21.551  1.00 16.970          H  
ATOM   1044 1HD  LYS A  64       0.380   7.996 -19.798  1.00 16.970          H  
ATOM   1045 2HD  LYS A  64      -1.257   7.893 -20.464  1.00 16.970          H  
ATOM   1046 1HE  LYS A  64      -0.342   7.127 -22.622  1.00 16.970          H  
ATOM   1047 2HE  LYS A  64       1.304   7.262 -21.978  1.00 16.970          H  
ATOM   1048 1HZ  LYS A  64       0.499   5.008 -21.886  1.00 16.970          H  
ATOM   1049 2HZ  LYS A  64       0.742   5.573 -20.356  1.00 16.970          H  
ATOM   1050 3HZ  LYS A  64      -0.789   5.448 -20.956  1.00 16.970          H  
ATOM   1051  N   SER A  65      -0.661  14.191 -19.707  1.00  9.670          N  
ATOM   1052  CA  SER A  65      -1.060  15.305 -18.850  1.00  9.700          C  
ATOM   1053  C   SER A  65      -0.586  15.278 -17.384  1.00  9.200          C  
ATOM   1054  O   SER A  65      -1.211  15.900 -16.529  1.00  9.490          O  
ATOM   1055  CB  SER A  65      -2.568  15.496 -18.894  1.00 13.570          C  
ATOM   1056  OG  SER A  65      -3.007  15.799 -20.199  1.00 13.570          O  
ATOM   1057  H   SER A  65      -0.038  14.425 -20.465  1.00 11.600          H  
ATOM   1058  HA  SER A  65      -0.630  16.204 -19.292  1.00 11.640          H  
ATOM   1059 1HB  SER A  65      -3.065  14.610 -18.546  1.00 16.280          H  
ATOM   1060 2HB  SER A  65      -2.849  16.305 -18.222  1.00 16.280          H  
ATOM   1061  HG  SER A  65      -3.960  15.897 -20.137  1.00 16.280          H  
ATOM   1062  N   ALA A  66       0.574  14.679 -17.091  1.00  8.660          N  
ATOM   1063  CA  ALA A  66       1.126  14.783 -15.733  1.00  8.400          C  
ATOM   1064  C   ALA A  66       2.641  14.895 -15.801  1.00  8.570          C  
ATOM   1065  O   ALA A  66       3.287  14.322 -16.679  1.00  8.670          O  
ATOM   1066  CB  ALA A  66       0.749  13.596 -14.884  1.00 11.860          C  
ATOM   1067  H   ALA A  66       1.055  14.100 -17.782  1.00 10.390          H  
ATOM   1068  HA  ALA A  66       0.733  15.687 -15.267  1.00 10.080          H  
ATOM   1069 1HB  ALA A  66       1.166  13.718 -13.899  1.00 14.240          H  
ATOM   1070 2HB  ALA A  66      -0.321  13.532 -14.813  1.00 14.240          H  
ATOM   1071 3HB  ALA A  66       1.146  12.701 -15.340  1.00 14.240          H  
ATOM   1072  N   ARG A  67       3.230  15.620 -14.861  1.00  8.860          N  
ATOM   1073  CA  ARG A  67       4.673  15.784 -14.865  1.00  9.290          C  
ATOM   1074  C   ARG A  67       5.337  14.640 -14.162  1.00  9.330          C  
ATOM   1075  O   ARG A  67       5.002  14.366 -13.006  1.00  9.680          O  
ATOM   1076  CB  ARG A  67       5.092  17.082 -14.196  1.00 12.830          C  
ATOM   1077  CG  ARG A  67       6.593  17.339 -14.152  1.00 12.830          C  
ATOM   1078  CD  ARG A  67       6.891  18.683 -13.604  1.00 12.830          C  
ATOM   1079  NE  ARG A  67       6.566  19.757 -14.558  1.00 12.830          N  
ATOM   1080  CZ  ARG A  67       6.460  21.072 -14.251  1.00 12.830          C  
ATOM   1081  NH1 ARG A  67       6.623  21.487 -13.011  1.00 12.830          N  
ATOM   1082  NH2 ARG A  67       6.189  21.953 -15.204  1.00 12.830          N  
ATOM   1083  H   ARG A  67       2.681  16.032 -14.125  1.00 10.630          H  
ATOM   1084  HA  ARG A  67       5.020  15.804 -15.890  1.00 11.150          H  
ATOM   1085 1HB  ARG A  67       4.633  17.920 -14.698  1.00 15.400          H  
ATOM   1086 2HB  ARG A  67       4.750  17.077 -13.165  1.00 15.400          H  
ATOM   1087 1HG  ARG A  67       7.081  16.597 -13.520  1.00 15.400          H  
ATOM   1088 2HG  ARG A  67       7.002  17.277 -15.163  1.00 15.400          H  
ATOM   1089 1HD  ARG A  67       6.295  18.825 -12.703  1.00 15.400          H  
ATOM   1090 2HD  ARG A  67       7.948  18.747 -13.349  1.00 15.400          H  
ATOM   1091  HE  ARG A  67       6.433  19.494 -15.527  1.00 15.400          H  
ATOM   1092 1HH1 ARG A  67       6.824  20.829 -12.275  1.00 15.400          H  
ATOM   1093 2HH1 ARG A  67       6.539  22.471 -12.789  1.00 15.400          H  
ATOM   1094 1HH2 ARG A  67       6.069  21.652 -16.161  1.00 15.400          H  
ATOM   1095 2HH2 ARG A  67       6.108  22.935 -14.978  1.00 15.400          H  
ATOM   1096  N   ILE A  68       6.277  14.002 -14.881  1.00  9.170          N  
ATOM   1097  CA  ILE A  68       7.021  12.842 -14.401  1.00  9.410          C  
ATOM   1098  C   ILE A  68       8.538  13.060 -14.455  1.00  9.320          C  
ATOM   1099  O   ILE A  68       9.045  13.795 -15.308  1.00  9.890          O  
ATOM   1100  CB  ILE A  68       6.638  11.568 -15.206  1.00 13.080          C  
ATOM   1101  CG1 ILE A  68       6.977  11.731 -16.722  1.00 13.080          C  
ATOM   1102  CG2 ILE A  68       5.154  11.257 -15.019  1.00 13.080          C  
ATOM   1103  CD1 ILE A  68       6.841  10.453 -17.541  1.00 13.080          C  
ATOM   1104  H   ILE A  68       6.458  14.370 -15.819  1.00 11.000          H  
ATOM   1105  HA  ILE A  68       6.763  12.684 -13.368  1.00 11.290          H  
ATOM   1106  HB  ILE A  68       7.216  10.751 -14.834  1.00 15.690          H  
ATOM   1107 1HG1 ILE A  68       6.323  12.494 -17.153  1.00 15.690          H  
ATOM   1108 2HG1 ILE A  68       8.007  12.063 -16.820  1.00 15.690          H  
ATOM   1109 1HG2 ILE A  68       4.879  10.348 -15.534  1.00 15.690          H  
ATOM   1110 2HG2 ILE A  68       4.969  11.130 -13.989  1.00 15.690          H  
ATOM   1111 3HG2 ILE A  68       4.548  12.084 -15.399  1.00 15.690          H  
ATOM   1112 1HD1 ILE A  68       7.116  10.655 -18.558  1.00 15.690          H  
ATOM   1113 2HD1 ILE A  68       7.506   9.720 -17.146  1.00 15.690          H  
ATOM   1114 3HD1 ILE A  68       5.827  10.076 -17.518  1.00 15.690          H  
ATOM   1115  N   TYR A  69       9.256  12.365 -13.556  1.00  8.840          N  
ATOM   1116  CA  TYR A  69      10.715  12.470 -13.395  1.00  9.010          C  
ATOM   1117  C   TYR A  69      11.489  11.139 -13.534  1.00  9.200          C  
ATOM   1118  O   TYR A  69      10.971  10.076 -13.192  1.00  9.540          O  
ATOM   1119  CB  TYR A  69      10.991  13.036 -11.985  1.00 12.550          C  
ATOM   1120  CG  TYR A  69      10.510  14.485 -11.708  1.00 12.550          C  
ATOM   1121  CD1 TYR A  69       9.175  14.783 -11.431  1.00 12.550          C  
ATOM   1122  CD2 TYR A  69      11.431  15.504 -11.689  1.00 12.550          C  
ATOM   1123  CE1 TYR A  69       8.808  16.093 -11.170  1.00 12.550          C  
ATOM   1124  CE2 TYR A  69      11.064  16.795 -11.411  1.00 12.550          C  
ATOM   1125  CZ  TYR A  69       9.763  17.096 -11.161  1.00 12.550          C  
ATOM   1126  OH  TYR A  69       9.400  18.398 -10.900  1.00 12.550          O  
ATOM   1127  H   TYR A  69       8.758  11.759 -12.921  1.00 10.610          H  
ATOM   1128  HA  TYR A  69      11.085  13.153 -14.150  1.00 10.810          H  
ATOM   1129 1HB  TYR A  69      10.525  12.385 -11.245  1.00 15.060          H  
ATOM   1130 2HB  TYR A  69      12.057  13.000 -11.799  1.00 15.060          H  
ATOM   1131  HD1 TYR A  69       8.418  14.001 -11.431  1.00 15.060          H  
ATOM   1132  HD2 TYR A  69      12.443  15.284 -11.905  1.00 15.060          H  
ATOM   1133  HE1 TYR A  69       7.770  16.332 -10.971  1.00 15.060          H  
ATOM   1134  HE2 TYR A  69      11.816  17.584 -11.406  1.00 15.060          H  
ATOM   1135  HH  TYR A  69      10.182  18.962 -10.916  1.00 15.060          H  
ATOM   1136  N   ALA A  70      12.751  11.209 -13.989  1.00  9.260          N  
ATOM   1137  CA  ALA A  70      13.665  10.035 -13.996  1.00  9.710          C  
ATOM   1138  C   ALA A  70      15.121  10.497 -14.083  1.00 10.330          C  
ATOM   1139  O   ALA A  70      15.393  11.625 -14.494  1.00 10.960          O  
ATOM   1140  CB  ALA A  70      13.343   9.074 -15.112  1.00 13.410          C  
ATOM   1141  H   ALA A  70      13.070  12.124 -14.330  1.00 11.110          H  
ATOM   1142  HA  ALA A  70      13.542   9.510 -13.052  1.00 11.650          H  
ATOM   1143 1HB  ALA A  70      14.014   8.217 -15.061  1.00 16.100          H  
ATOM   1144 2HB  ALA A  70      12.326   8.736 -14.989  1.00 16.100          H  
ATOM   1145 3HB  ALA A  70      13.461   9.573 -16.071  1.00 16.100          H  
ATOM   1146  N   GLY A  71      16.087   9.642 -13.738  1.00 10.350          N  
ATOM   1147  CA  GLY A  71      17.456  10.148 -13.762  1.00 11.070          C  
ATOM   1148  C   GLY A  71      18.581   9.239 -13.261  1.00 11.380          C  
ATOM   1149  O   GLY A  71      18.571   8.020 -13.449  1.00 11.950          O  
ATOM   1150  H   GLY A  71      15.893   8.689 -13.463  1.00 12.420          H  
ATOM   1151 1HA  GLY A  71      17.690  10.463 -14.780  1.00 13.280          H  
ATOM   1152 2HA  GLY A  71      17.478  11.043 -13.172  1.00 13.280          H  
ATOM   1153  N   GLN A  72      19.576   9.881 -12.633  1.00 11.170          N  
ATOM   1154  CA  GLN A  72      20.834   9.262 -12.211  1.00 11.700          C  
ATOM   1155  C   GLN A  72      20.688   8.085 -11.251  1.00 11.940          C  
ATOM   1156  O   GLN A  72      21.468   7.136 -11.305  1.00 12.310          O  
ATOM   1157  CB  GLN A  72      21.719  10.297 -11.494  1.00 16.170          C  
ATOM   1158  CG  GLN A  72      22.284  11.430 -12.354  1.00 16.170          C  
ATOM   1159  CD  GLN A  72      23.183  12.364 -11.520  1.00 16.170          C  
ATOM   1160  OE1 GLN A  72      24.049  11.851 -10.804  1.00 16.170          O  
ATOM   1161  NE2 GLN A  72      22.998  13.680 -11.587  1.00 16.170          N  
ATOM   1162  H   GLN A  72      19.447  10.885 -12.469  1.00 13.400          H  
ATOM   1163  HA  GLN A  72      21.349   8.906 -13.103  1.00 14.040          H  
ATOM   1164 1HB  GLN A  72      21.148  10.761 -10.700  1.00 19.400          H  
ATOM   1165 2HB  GLN A  72      22.558   9.783 -11.026  1.00 19.400          H  
ATOM   1166 1HG  GLN A  72      22.875  11.008 -13.164  1.00 19.400          H  
ATOM   1167 2HG  GLN A  72      21.458  12.022 -12.754  1.00 19.400          H  
ATOM   1168 1HE2 GLN A  72      23.584  14.286 -11.047  1.00 19.400          H  
ATOM   1169 2HE2 GLN A  72      22.258  14.096 -12.166  1.00 19.400          H  
ATOM   1170  N   GLY A  73      19.711   8.146 -10.359  1.00 11.920          N  
ATOM   1171  CA  GLY A  73      19.510   7.106  -9.362  1.00 12.380          C  
ATOM   1172  C   GLY A  73      18.488   6.048  -9.764  1.00 12.320          C  
ATOM   1173  O   GLY A  73      18.046   5.279  -8.912  1.00 12.660          O  
ATOM   1174  H   GLY A  73      19.094   8.945 -10.353  1.00 14.300          H  
ATOM   1175 1HA  GLY A  73      20.465   6.623  -9.156  1.00 14.860          H  
ATOM   1176 2HA  GLY A  73      19.194   7.571  -8.429  1.00 14.860          H  
ATOM   1177  N   TYR A  74      18.080   6.025 -11.032  1.00 12.080          N  
ATOM   1178  CA  TYR A  74      17.019   5.125 -11.453  1.00 12.230          C  
ATOM   1179  C   TYR A  74      17.387   3.828 -12.140  1.00 12.120          C  
ATOM   1180  O   TYR A  74      18.292   3.767 -12.975  1.00 12.210          O  
ATOM   1181  CB  TYR A  74      16.078   5.891 -12.380  1.00 17.060          C  
ATOM   1182  CG  TYR A  74      15.187   6.817 -11.664  1.00 17.060          C  
ATOM   1183  CD1 TYR A  74      15.660   7.965 -11.032  1.00 17.060          C  
ATOM   1184  CD2 TYR A  74      13.862   6.520 -11.651  1.00 17.060          C  
ATOM   1185  CE1 TYR A  74      14.782   8.764 -10.358  1.00 17.060          C  
ATOM   1186  CE2 TYR A  74      12.992   7.310 -11.008  1.00 17.060          C  
ATOM   1187  CZ  TYR A  74      13.443   8.436 -10.343  1.00 17.060          C  
ATOM   1188  OH  TYR A  74      12.560   9.210  -9.641  1.00 17.060          O  
ATOM   1189  H   TYR A  74      18.481   6.662 -11.728  1.00 14.500          H  
ATOM   1190  HA  TYR A  74      16.474   4.869 -10.566  1.00 14.680          H  
ATOM   1191 1HB  TYR A  74      16.654   6.451 -13.104  1.00 20.470          H  
ATOM   1192 2HB  TYR A  74      15.462   5.175 -12.931  1.00 20.470          H  
ATOM   1193  HD1 TYR A  74      16.716   8.225 -11.044  1.00 20.470          H  
ATOM   1194  HD2 TYR A  74      13.511   5.635 -12.155  1.00 20.470          H  
ATOM   1195  HE1 TYR A  74      15.138   9.641  -9.834  1.00 20.470          H  
ATOM   1196  HE2 TYR A  74      11.938   7.049 -11.003  1.00 20.470          H  
ATOM   1197  HH  TYR A  74      11.724   8.697  -9.526  1.00 20.470          H  
ATOM   1198  N   THR A  75      16.606   2.791 -11.819  1.00 12.120          N  
ATOM   1199  CA  THR A  75      16.682   1.516 -12.524  1.00 12.160          C  
ATOM   1200  C   THR A  75      15.677   1.620 -13.669  1.00 11.360          C  
ATOM   1201  O   THR A  75      14.832   2.531 -13.685  1.00 10.750          O  
ATOM   1202  CB  THR A  75      16.339   0.299 -11.622  1.00 17.010          C  
ATOM   1203  OG1 THR A  75      14.945   0.328 -11.251  1.00 17.010          O  
ATOM   1204  CG2 THR A  75      17.168   0.387 -10.356  1.00 17.010          C  
ATOM   1205  H   THR A  75      15.943   2.912 -11.042  1.00 14.540          H  
ATOM   1206  HA  THR A  75      17.679   1.382 -12.947  1.00 14.590          H  
ATOM   1207  HB  THR A  75      16.557  -0.631 -12.149  1.00 20.410          H  
ATOM   1208  HG1 THR A  75      14.696  -0.485 -10.704  1.00 20.410          H  
ATOM   1209 1HG2 THR A  75      16.934  -0.459  -9.708  1.00 20.410          H  
ATOM   1210 2HG2 THR A  75      18.225   0.370 -10.614  1.00 20.410          H  
ATOM   1211 3HG2 THR A  75      16.937   1.314  -9.834  1.00 20.410          H  
ATOM   1212  N   GLU A  76      15.723   0.686 -14.612  1.00 11.510          N  
ATOM   1213  CA  GLU A  76      14.786   0.725 -15.729  1.00 10.990          C  
ATOM   1214  C   GLU A  76      13.339   0.548 -15.280  1.00 10.760          C  
ATOM   1215  O   GLU A  76      12.434   1.228 -15.786  1.00 10.160          O  
ATOM   1216  CB  GLU A  76      15.146  -0.377 -16.728  1.00 15.590          C  
ATOM   1217  CG  GLU A  76      16.499  -0.179 -17.428  1.00 15.590          C  
ATOM   1218  CD  GLU A  76      17.678  -0.588 -16.564  1.00 15.590          C  
ATOM   1219  OE1 GLU A  76      17.449  -1.072 -15.470  1.00 15.590          O  
ATOM   1220  OE2 GLU A  76      18.790  -0.403 -16.980  1.00 15.590          O  
ATOM   1221  H   GLU A  76      16.439  -0.044 -14.582  1.00 13.810          H  
ATOM   1222  HA  GLU A  76      14.878   1.694 -16.217  1.00 13.190          H  
ATOM   1223 1HB  GLU A  76      15.162  -1.341 -16.218  1.00 18.710          H  
ATOM   1224 2HB  GLU A  76      14.374  -0.432 -17.496  1.00 18.710          H  
ATOM   1225 1HG  GLU A  76      16.511  -0.771 -18.342  1.00 18.710          H  
ATOM   1226 2HG  GLU A  76      16.601   0.869 -17.705  1.00 18.710          H  
ATOM   1227  N   HIS A  77      13.132  -0.356 -14.323  1.00 11.400          N  
ATOM   1228  CA  HIS A  77      11.791  -0.640 -13.856  1.00 11.490          C  
ATOM   1229  C   HIS A  77      11.335   0.440 -12.909  1.00 11.000          C  
ATOM   1230  O   HIS A  77      10.144   0.740 -12.856  1.00 10.690          O  
ATOM   1231  CB  HIS A  77      11.694  -2.020 -13.213  1.00 16.050          C  
ATOM   1232  CG  HIS A  77      11.848  -3.139 -14.210  1.00 16.050          C  
ATOM   1233  ND1 HIS A  77      10.957  -3.342 -15.262  1.00 16.050          N  
ATOM   1234  CD2 HIS A  77      12.776  -4.118 -14.309  1.00 16.050          C  
ATOM   1235  CE1 HIS A  77      11.345  -4.397 -15.955  1.00 16.050          C  
ATOM   1236  NE2 HIS A  77      12.444  -4.885 -15.400  1.00 16.050          N  
ATOM   1237  H   HIS A  77      13.924  -0.859 -13.948  1.00 13.680          H  
ATOM   1238  HA  HIS A  77      11.110  -0.635 -14.701  1.00 13.790          H  
ATOM   1239 1HB  HIS A  77      12.466  -2.124 -12.446  1.00 19.260          H  
ATOM   1240 2HB  HIS A  77      10.728  -2.125 -12.718  1.00 19.260          H  
ATOM   1241  HD1 HIS A  77      10.356  -2.620 -15.683  1.00 19.260          H  
ATOM   1242  HD2 HIS A  77      13.656  -4.366 -13.714  1.00 19.260          H  
ATOM   1243  HE1 HIS A  77      10.777  -4.722 -16.826  1.00 19.260          H  
ATOM   1244  N   GLN A  78      12.268   1.039 -12.174  1.00 11.090          N  
ATOM   1245  CA  GLN A  78      11.909   2.104 -11.271  1.00 10.850          C  
ATOM   1246  C   GLN A  78      11.283   3.225 -12.042  1.00  9.920          C  
ATOM   1247  O   GLN A  78      10.225   3.712 -11.662  1.00  9.660          O  
ATOM   1248  CB  GLN A  78      13.127   2.632 -10.547  1.00 15.290          C  
ATOM   1249  CG  GLN A  78      12.865   3.685  -9.582  1.00 15.290          C  
ATOM   1250  CD  GLN A  78      14.105   4.135  -8.992  1.00 15.290          C  
ATOM   1251  OE1 GLN A  78      15.157   3.531  -9.273  1.00 15.290          O  
ATOM   1252  NE2 GLN A  78      14.029   5.194  -8.196  1.00 15.290          N  
ATOM   1253  H   GLN A  78      13.236   0.721 -12.214  1.00 13.310          H  
ATOM   1254  HA  GLN A  78      11.177   1.743 -10.558  1.00 13.020          H  
ATOM   1255 1HB  GLN A  78      13.600   1.835 -10.006  1.00 18.340          H  
ATOM   1256 2HB  GLN A  78      13.835   3.012 -11.277  1.00 18.340          H  
ATOM   1257 1HG  GLN A  78      12.374   4.528 -10.055  1.00 18.340          H  
ATOM   1258 2HG  GLN A  78      12.244   3.288  -8.795  1.00 18.340          H  
ATOM   1259 1HE2 GLN A  78      14.848   5.586  -7.773  1.00 18.340          H  
ATOM   1260 2HE2 GLN A  78      13.108   5.627  -8.033  1.00 18.340          H  
ATOM   1261  N   ALA A  79      11.911   3.637 -13.145  1.00  9.580          N  
ATOM   1262  CA  ALA A  79      11.346   4.739 -13.893  1.00  8.860          C  
ATOM   1263  C   ALA A  79       9.954   4.388 -14.390  1.00  8.540          C  
ATOM   1264  O   ALA A  79       9.030   5.188 -14.255  1.00  8.100          O  
ATOM   1265  CB  ALA A  79      12.256   5.084 -15.049  1.00 12.690          C  
ATOM   1266  H   ALA A  79      12.797   3.204 -13.432  1.00 11.500          H  
ATOM   1267  HA  ALA A  79      11.261   5.600 -13.232  1.00 10.630          H  
ATOM   1268 1HB  ALA A  79      11.846   5.915 -15.588  1.00 15.230          H  
ATOM   1269 2HB  ALA A  79      13.241   5.346 -14.667  1.00 15.230          H  
ATOM   1270 3HB  ALA A  79      12.340   4.220 -15.710  1.00 15.230          H  
ATOM   1271  N   GLN A  80       9.760   3.156 -14.867  1.00  8.970          N  
ATOM   1272  CA  GLN A  80       8.454   2.778 -15.379  1.00  9.020          C  
ATOM   1273  C   GLN A  80       7.386   2.832 -14.289  1.00  9.080          C  
ATOM   1274  O   GLN A  80       6.309   3.411 -14.486  1.00  8.900          O  
ATOM   1275  CB  GLN A  80       8.527   1.338 -15.895  1.00 12.610          C  
ATOM   1276  CG  GLN A  80       9.365   1.128 -17.139  1.00 12.610          C  
ATOM   1277  CD  GLN A  80       9.627  -0.372 -17.396  1.00 12.610          C  
ATOM   1278  OE1 GLN A  80       9.398  -1.210 -16.501  1.00 12.610          O  
ATOM   1279  NE2 GLN A  80      10.099  -0.704 -18.591  1.00 12.610          N  
ATOM   1280  H   GLN A  80      10.549   2.505 -14.949  1.00 10.760          H  
ATOM   1281  HA  GLN A  80       8.179   3.464 -16.179  1.00 10.820          H  
ATOM   1282 1HB  GLN A  80       8.935   0.706 -15.112  1.00 15.130          H  
ATOM   1283 2HB  GLN A  80       7.521   0.980 -16.102  1.00 15.130          H  
ATOM   1284 1HG  GLN A  80       8.831   1.536 -17.994  1.00 15.130          H  
ATOM   1285 2HG  GLN A  80      10.318   1.634 -17.021  1.00 15.130          H  
ATOM   1286 1HE2 GLN A  80      10.288  -1.662 -18.809  1.00 15.130          H  
ATOM   1287 2HE2 GLN A  80      10.270   0.004 -19.280  1.00 15.130          H  
ATOM   1288  N   GLU A  81       7.710   2.282 -13.114  1.00  9.540          N  
ATOM   1289  CA  GLU A  81       6.743   2.246 -12.032  1.00  9.870          C  
ATOM   1290  C   GLU A  81       6.445   3.608 -11.459  1.00  9.290          C  
ATOM   1291  O   GLU A  81       5.285   3.903 -11.176  1.00  9.360          O  
ATOM   1292  CB  GLU A  81       7.227   1.331 -10.901  1.00 13.690          C  
ATOM   1293  CG  GLU A  81       7.181  -0.155 -11.220  1.00 13.690          C  
ATOM   1294  CD  GLU A  81       5.768  -0.657 -11.393  1.00 13.690          C  
ATOM   1295  OE1 GLU A  81       4.968  -0.416 -10.519  1.00 13.690          O  
ATOM   1296  OE2 GLU A  81       5.484  -1.264 -12.398  1.00 13.690          O  
ATOM   1297  H   GLU A  81       8.622   1.831 -12.999  1.00 11.450          H  
ATOM   1298  HA  GLU A  81       5.815   1.835 -12.425  1.00 11.840          H  
ATOM   1299 1HB  GLU A  81       8.265   1.584 -10.663  1.00 16.420          H  
ATOM   1300 2HB  GLU A  81       6.632   1.512 -10.005  1.00 16.420          H  
ATOM   1301 1HG  GLU A  81       7.738  -0.334 -12.143  1.00 16.420          H  
ATOM   1302 2HG  GLU A  81       7.672  -0.705 -10.419  1.00 16.420          H  
ATOM   1303  N   GLU A  82       7.454   4.459 -11.304  1.00  8.880          N  
ATOM   1304  CA  GLU A  82       7.196   5.756 -10.711  1.00  8.520          C  
ATOM   1305  C   GLU A  82       6.312   6.581 -11.637  1.00  7.920          C  
ATOM   1306  O   GLU A  82       5.419   7.299 -11.174  1.00  7.910          O  
ATOM   1307  CB  GLU A  82       8.506   6.434 -10.347  1.00 12.070          C  
ATOM   1308  CG  GLU A  82       9.235   5.669  -9.213  1.00 12.070          C  
ATOM   1309  CD  GLU A  82      10.436   6.347  -8.709  1.00 12.070          C  
ATOM   1310  OE1 GLU A  82      10.658   7.463  -9.108  1.00 12.070          O  
ATOM   1311  OE2 GLU A  82      11.154   5.751  -7.920  1.00 12.070          O  
ATOM   1312  H   GLU A  82       8.412   4.184 -11.547  1.00 10.660          H  
ATOM   1313  HA  GLU A  82       6.652   5.603  -9.781  1.00 10.220          H  
ATOM   1314 1HB  GLU A  82       9.164   6.460 -11.223  1.00 14.490          H  
ATOM   1315 2HB  GLU A  82       8.322   7.459 -10.032  1.00 14.490          H  
ATOM   1316 1HG  GLU A  82       8.548   5.484  -8.406  1.00 14.490          H  
ATOM   1317 2HG  GLU A  82       9.528   4.700  -9.584  1.00 14.490          H  
ATOM   1318  N   TRP A  83       6.522   6.456 -12.950  1.00  7.670          N  
ATOM   1319  CA  TRP A  83       5.702   7.181 -13.905  1.00  7.440          C  
ATOM   1320  C   TRP A  83       4.264   6.703 -13.807  1.00  7.820          C  
ATOM   1321  O   TRP A  83       3.330   7.512 -13.836  1.00  7.820          O  
ATOM   1322  CB  TRP A  83       6.218   6.953 -15.307  1.00 10.510          C  
ATOM   1323  CG  TRP A  83       7.585   7.456 -15.490  1.00 10.510          C  
ATOM   1324  CD1 TRP A  83       8.284   8.286 -14.659  1.00 10.510          C  
ATOM   1325  CD2 TRP A  83       8.458   7.157 -16.583  1.00 10.510          C  
ATOM   1326  NE1 TRP A  83       9.505   8.529 -15.159  1.00 10.510          N  
ATOM   1327  CE2 TRP A  83       9.638   7.851 -16.355  1.00 10.510          C  
ATOM   1328  CE3 TRP A  83       8.333   6.365 -17.720  1.00 10.510          C  
ATOM   1329  CZ2 TRP A  83      10.690   7.789 -17.236  1.00 10.510          C  
ATOM   1330  CZ3 TRP A  83       9.392   6.294 -18.595  1.00 10.510          C  
ATOM   1331  CH2 TRP A  83      10.540   6.992 -18.358  1.00 10.510          C  
ATOM   1332  H   TRP A  83       7.311   5.888 -13.287  1.00  9.200          H  
ATOM   1333  HA  TRP A  83       5.724   8.244 -13.671  1.00  8.930          H  
ATOM   1334 1HB  TRP A  83       6.217   5.882 -15.524  1.00 12.610          H  
ATOM   1335 2HB  TRP A  83       5.569   7.445 -16.025  1.00 12.610          H  
ATOM   1336  HD1 TRP A  83       7.927   8.698 -13.720  1.00 12.610          H  
ATOM   1337  HE1 TRP A  83      10.196   9.123 -14.670  1.00 12.610          H  
ATOM   1338  HE3 TRP A  83       7.417   5.811 -17.909  1.00 12.610          H  
ATOM   1339  HZ2 TRP A  83      11.608   8.323 -17.083  1.00 12.610          H  
ATOM   1340  HZ3 TRP A  83       9.290   5.669 -19.480  1.00 12.610          H  
ATOM   1341  HH2 TRP A  83      11.359   6.917 -19.069  1.00 12.610          H  
ATOM   1342  N   ASN A  84       4.077   5.381 -13.670  1.00  8.370          N  
ATOM   1343  CA  ASN A  84       2.741   4.832 -13.539  1.00  9.000          C  
ATOM   1344  C   ASN A  84       2.072   5.340 -12.265  1.00  9.130          C  
ATOM   1345  O   ASN A  84       0.863   5.585 -12.266  1.00  9.440          O  
ATOM   1346  CB  ASN A  84       2.781   3.314 -13.547  1.00 12.350          C  
ATOM   1347  CG  ASN A  84       3.075   2.744 -14.912  1.00 12.350          C  
ATOM   1348  OD1 ASN A  84       2.865   3.395 -15.943  1.00 12.350          O  
ATOM   1349  ND2 ASN A  84       3.564   1.531 -14.941  1.00 12.350          N  
ATOM   1350  H   ASN A  84       4.883   4.747 -13.725  1.00 10.040          H  
ATOM   1351  HA  ASN A  84       2.142   5.173 -14.383  1.00 10.800          H  
ATOM   1352 1HB  ASN A  84       3.548   2.967 -12.855  1.00 14.820          H  
ATOM   1353 2HB  ASN A  84       1.827   2.924 -13.197  1.00 14.820          H  
ATOM   1354 1HD2 ASN A  84       3.783   1.103 -15.817  1.00 14.820          H  
ATOM   1355 2HD2 ASN A  84       3.728   1.028 -14.088  1.00 14.820          H  
ATOM   1356  N   MET A  85       2.848   5.515 -11.183  1.00  9.090          N  
ATOM   1357  CA  MET A  85       2.286   6.014  -9.929  1.00  9.450          C  
ATOM   1358  C   MET A  85       1.813   7.454 -10.074  1.00  9.020          C  
ATOM   1359  O   MET A  85       0.741   7.823  -9.581  1.00  9.440          O  
ATOM   1360  CB  MET A  85       3.291   5.931  -8.792  1.00 13.090          C  
ATOM   1361  CG  MET A  85       3.720   4.531  -8.359  1.00 13.090          C  
ATOM   1362  SD  MET A  85       2.372   3.459  -7.876  1.00 13.090          S  
ATOM   1363  CE  MET A  85       2.204   2.456  -9.380  1.00 13.090          C  
ATOM   1364  H   MET A  85       3.830   5.224 -11.240  1.00 10.910          H  
ATOM   1365  HA  MET A  85       1.419   5.411  -9.673  1.00 11.340          H  
ATOM   1366 1HB  MET A  85       4.198   6.427  -9.113  1.00 15.700          H  
ATOM   1367 2HB  MET A  85       2.929   6.476  -7.961  1.00 15.700          H  
ATOM   1368 1HG  MET A  85       4.248   4.051  -9.137  1.00 15.700          H  
ATOM   1369 2HG  MET A  85       4.397   4.620  -7.511  1.00 15.700          H  
ATOM   1370 1HE  MET A  85       1.410   1.726  -9.241  1.00 15.700          H  
ATOM   1371 2HE  MET A  85       1.962   3.083 -10.226  1.00 15.700          H  
ATOM   1372 3HE  MET A  85       3.148   1.931  -9.579  1.00 15.700          H  
ATOM   1373  N   ILE A  86       2.583   8.259 -10.798  1.00  8.330          N  
ATOM   1374  CA  ILE A  86       2.205   9.639 -11.035  1.00  8.120          C  
ATOM   1375  C   ILE A  86       0.938   9.729 -11.854  1.00  8.320          C  
ATOM   1376  O   ILE A  86       0.048  10.534 -11.548  1.00  8.680          O  
ATOM   1377  CB  ILE A  86       3.322  10.421 -11.717  1.00 11.450          C  
ATOM   1378  CG1 ILE A  86       4.480  10.547 -10.713  1.00 11.450          C  
ATOM   1379  CG2 ILE A  86       2.781  11.777 -12.193  1.00 11.450          C  
ATOM   1380  CD1 ILE A  86       5.795  11.044 -11.263  1.00 11.450          C  
ATOM   1381  H   ILE A  86       3.488   7.900 -11.132  1.00 10.000          H  
ATOM   1382  HA  ILE A  86       2.011  10.105 -10.069  1.00  9.740          H  
ATOM   1383  HB  ILE A  86       3.695   9.849 -12.564  1.00 13.740          H  
ATOM   1384 1HG1 ILE A  86       4.167  11.217  -9.915  1.00 13.740          H  
ATOM   1385 2HG1 ILE A  86       4.654   9.566 -10.294  1.00 13.740          H  
ATOM   1386 1HG2 ILE A  86       3.554  12.359 -12.663  1.00 13.740          H  
ATOM   1387 2HG2 ILE A  86       1.977  11.650 -12.904  1.00 13.740          H  
ATOM   1388 3HG2 ILE A  86       2.419  12.289 -11.335  1.00 13.740          H  
ATOM   1389 1HD1 ILE A  86       6.537  11.078 -10.485  1.00 13.740          H  
ATOM   1390 2HD1 ILE A  86       6.138  10.371 -12.049  1.00 13.740          H  
ATOM   1391 3HD1 ILE A  86       5.642  12.036 -11.650  1.00 13.740          H  
ATOM   1392  N   LEU A  87       0.865   8.949 -12.930  1.00  8.320          N  
ATOM   1393  CA  LEU A  87      -0.324   9.013 -13.739  1.00  8.800          C  
ATOM   1394  C   LEU A  87      -1.497   8.422 -12.970  1.00  9.500          C  
ATOM   1395  O   LEU A  87      -2.604   8.950 -13.049  1.00  9.930          O  
ATOM   1396  CB  LEU A  87      -0.098   8.347 -15.101  1.00 12.130          C  
ATOM   1397  CG  LEU A  87       0.480   9.285 -16.267  1.00 12.130          C  
ATOM   1398  CD1 LEU A  87      -0.468  10.469 -16.523  1.00 12.130          C  
ATOM   1399  CD2 LEU A  87       1.881   9.799 -15.909  1.00 12.130          C  
ATOM   1400  H   LEU A  87       1.645   8.332 -13.181  1.00  9.980          H  
ATOM   1401  HA  LEU A  87      -0.558  10.052 -13.885  1.00 10.560          H  
ATOM   1402 1HB  LEU A  87       0.612   7.526 -14.956  1.00 14.550          H  
ATOM   1403 2HB  LEU A  87      -1.037   7.924 -15.440  1.00 14.550          H  
ATOM   1404  HG  LEU A  87       0.544   8.707 -17.187  1.00 14.550          H  
ATOM   1405 1HD1 LEU A  87      -0.076  11.083 -17.316  1.00 14.550          H  
ATOM   1406 2HD1 LEU A  87      -1.446  10.097 -16.813  1.00 14.550          H  
ATOM   1407 3HD1 LEU A  87      -0.577  11.094 -15.670  1.00 14.550          H  
ATOM   1408 1HD2 LEU A  87       2.254  10.423 -16.732  1.00 14.550          H  
ATOM   1409 2HD2 LEU A  87       1.845  10.393 -15.006  1.00 14.550          H  
ATOM   1410 3HD2 LEU A  87       2.555   8.960 -15.760  1.00 14.550          H  
ATOM   1411  N   HIS A  88      -1.264   7.409 -12.133  1.00  9.770          N  
ATOM   1412  CA  HIS A  88      -2.337   6.881 -11.308  1.00 10.620          C  
ATOM   1413  C   HIS A  88      -2.995   8.033 -10.553  1.00 10.770          C  
ATOM   1414  O   HIS A  88      -4.223   8.160 -10.578  1.00 11.400          O  
ATOM   1415  CB  HIS A  88      -1.827   5.839 -10.309  1.00 14.530          C  
ATOM   1416  CG  HIS A  88      -2.860   5.432  -9.364  1.00 14.530          C  
ATOM   1417  ND1 HIS A  88      -3.836   4.501  -9.654  1.00 14.530          N  
ATOM   1418  CD2 HIS A  88      -3.120   5.888  -8.129  1.00 14.530          C  
ATOM   1419  CE1 HIS A  88      -4.652   4.401  -8.614  1.00 14.530          C  
ATOM   1420  NE2 HIS A  88      -4.235   5.242  -7.686  1.00 14.530          N  
ATOM   1421  H   HIS A  88      -0.353   6.953 -12.096  1.00 11.720          H  
ATOM   1422  HA  HIS A  88      -3.091   6.411 -11.936  1.00 12.740          H  
ATOM   1423 1HB  HIS A  88      -1.463   4.963 -10.843  1.00 17.430          H  
ATOM   1424 2HB  HIS A  88      -1.010   6.233  -9.744  1.00 17.430          H  
ATOM   1425  HD2 HIS A  88      -2.564   6.656  -7.587  1.00 17.430          H  
ATOM   1426  HE1 HIS A  88      -5.529   3.759  -8.545  1.00 17.430          H  
ATOM   1427  HE2 HIS A  88      -4.665   5.448  -6.769  1.00 17.430          H  
ATOM   1428  N   VAL A  89      -2.178   8.890  -9.913  1.00 10.330          N  
ATOM   1429  CA  VAL A  89      -2.716  10.032  -9.176  1.00 10.650          C  
ATOM   1430  C   VAL A  89      -3.495  10.968 -10.095  1.00 10.570          C  
ATOM   1431  O   VAL A  89      -4.560  11.461  -9.703  1.00 11.210          O  
ATOM   1432  CB  VAL A  89      -1.611  10.840  -8.486  1.00 14.780          C  
ATOM   1433  CG1 VAL A  89      -2.184  12.103  -7.919  1.00 14.780          C  
ATOM   1434  CG2 VAL A  89      -1.015  10.029  -7.398  1.00 14.780          C  
ATOM   1435  H   VAL A  89      -1.172   8.685  -9.913  1.00 12.400          H  
ATOM   1436  HA  VAL A  89      -3.391   9.652  -8.409  1.00 12.780          H  
ATOM   1437  HB  VAL A  89      -0.844  11.110  -9.216  1.00 17.740          H  
ATOM   1438 1HG1 VAL A  89      -1.386  12.651  -7.440  1.00 17.740          H  
ATOM   1439 2HG1 VAL A  89      -2.621  12.722  -8.686  1.00 17.740          H  
ATOM   1440 3HG1 VAL A  89      -2.954  11.850  -7.192  1.00 17.740          H  
ATOM   1441 1HG2 VAL A  89      -0.228  10.604  -6.907  1.00 17.740          H  
ATOM   1442 2HG2 VAL A  89      -1.789   9.768  -6.673  1.00 17.740          H  
ATOM   1443 3HG2 VAL A  89      -0.597   9.123  -7.830  1.00 17.740          H  
ATOM   1444  N   LEU A  90      -2.960  11.260 -11.289  1.00  9.950          N  
ATOM   1445  CA  LEU A  90      -3.683  12.119 -12.224  1.00 10.100          C  
ATOM   1446  C   LEU A  90      -5.089  11.581 -12.438  1.00 10.800          C  
ATOM   1447  O   LEU A  90      -6.075  12.331 -12.437  1.00 11.290          O  
ATOM   1448  CB  LEU A  90      -3.020  12.137 -13.613  1.00 14.080          C  
ATOM   1449  CG  LEU A  90      -3.729  12.997 -14.708  1.00 14.080          C  
ATOM   1450  CD1 LEU A  90      -3.659  14.473 -14.346  1.00 14.080          C  
ATOM   1451  CD2 LEU A  90      -3.121  12.709 -16.052  1.00 14.080          C  
ATOM   1452  H   LEU A  90      -2.027  10.894 -11.520  1.00 11.940          H  
ATOM   1453  HA  LEU A  90      -3.738  13.119 -11.799  1.00 12.120          H  
ATOM   1454 1HB  LEU A  90      -1.999  12.487 -13.502  1.00 16.900          H  
ATOM   1455 2HB  LEU A  90      -2.990  11.126 -13.997  1.00 16.900          H  
ATOM   1456  HG  LEU A  90      -4.785  12.720 -14.755  1.00 16.900          H  
ATOM   1457 1HD1 LEU A  90      -4.169  15.057 -15.111  1.00 16.900          H  
ATOM   1458 2HD1 LEU A  90      -4.140  14.650 -13.390  1.00 16.900          H  
ATOM   1459 3HD1 LEU A  90      -2.611  14.796 -14.292  1.00 16.900          H  
ATOM   1460 1HD2 LEU A  90      -3.644  13.283 -16.804  1.00 16.900          H  
ATOM   1461 2HD2 LEU A  90      -2.079  12.976 -16.070  1.00 16.900          H  
ATOM   1462 3HD2 LEU A  90      -3.227  11.651 -16.280  1.00 16.900          H  
ATOM   1463  N   PHE A  91      -5.179  10.271 -12.656  1.00 11.000          N  
ATOM   1464  CA  PHE A  91      -6.459   9.649 -12.902  1.00 11.840          C  
ATOM   1465  C   PHE A  91      -7.324   9.621 -11.644  1.00 12.480          C  
ATOM   1466  O   PHE A  91      -8.531   9.851 -11.727  1.00 13.120          O  
ATOM   1467  CB  PHE A  91      -6.265   8.274 -13.523  1.00 16.240          C  
ATOM   1468  CG  PHE A  91      -5.765   8.423 -14.943  1.00 16.240          C  
ATOM   1469  CD1 PHE A  91      -4.474   8.047 -15.294  1.00 16.240          C  
ATOM   1470  CD2 PHE A  91      -6.572   8.998 -15.918  1.00 16.240          C  
ATOM   1471  CE1 PHE A  91      -4.005   8.238 -16.575  1.00 16.240          C  
ATOM   1472  CE2 PHE A  91      -6.106   9.186 -17.191  1.00 16.240          C  
ATOM   1473  CZ  PHE A  91      -4.819   8.808 -17.524  1.00 16.240          C  
ATOM   1474  H   PHE A  91      -4.313   9.722 -12.697  1.00 13.200          H  
ATOM   1475  HA  PHE A  91      -6.972  10.255 -13.638  1.00 14.210          H  
ATOM   1476 1HB  PHE A  91      -5.527   7.709 -12.943  1.00 19.490          H  
ATOM   1477 2HB  PHE A  91      -7.201   7.720 -13.528  1.00 19.490          H  
ATOM   1478  HD1 PHE A  91      -3.826   7.602 -14.544  1.00 19.490          H  
ATOM   1479  HD2 PHE A  91      -7.593   9.316 -15.672  1.00 19.490          H  
ATOM   1480  HE1 PHE A  91      -2.992   7.942 -16.835  1.00 19.490          H  
ATOM   1481  HE2 PHE A  91      -6.762   9.650 -17.939  1.00 19.490          H  
ATOM   1482  HZ  PHE A  91      -4.450   8.967 -18.537  1.00 19.490          H  
ATOM   1483  N   GLU A  92      -6.732   9.470 -10.450  1.00 12.470          N  
ATOM   1484  CA  GLU A  92      -7.582   9.513  -9.263  1.00 13.230          C  
ATOM   1485  C   GLU A  92      -8.326  10.845  -9.232  1.00 13.290          C  
ATOM   1486  O   GLU A  92      -9.504  10.871  -8.877  1.00 14.010          O  
ATOM   1487  CB  GLU A  92      -6.801   9.374  -7.941  1.00 18.220          C  
ATOM   1488  CG  GLU A  92      -6.231   7.997  -7.617  1.00 18.220          C  
ATOM   1489  CD  GLU A  92      -5.500   7.986  -6.266  1.00 18.220          C  
ATOM   1490  OE1 GLU A  92      -5.273   9.056  -5.748  1.00 18.220          O  
ATOM   1491  OE2 GLU A  92      -5.190   6.915  -5.755  1.00 18.220          O  
ATOM   1492  H   GLU A  92      -5.737   9.231 -10.394  1.00 14.960          H  
ATOM   1493  HA  GLU A  92      -8.313   8.709  -9.326  1.00 15.880          H  
ATOM   1494 1HB  GLU A  92      -5.965  10.072  -7.954  1.00 21.860          H  
ATOM   1495 2HB  GLU A  92      -7.448   9.666  -7.116  1.00 21.860          H  
ATOM   1496 1HG  GLU A  92      -7.036   7.265  -7.598  1.00 21.860          H  
ATOM   1497 2HG  GLU A  92      -5.540   7.718  -8.407  1.00 21.860          H  
ATOM   1498  N   GLU A  93      -7.652  11.941  -9.625  1.00 12.670          N  
ATOM   1499  CA  GLU A  93      -8.320  13.241  -9.690  1.00 12.870          C  
ATOM   1500  C   GLU A  93      -9.331  13.300 -10.860  1.00 13.000          C  
ATOM   1501  O   GLU A  93     -10.468  13.745 -10.694  1.00 13.230          O  
ATOM   1502  CB  GLU A  93      -7.312  14.377  -9.895  1.00 17.940          C  
ATOM   1503  CG  GLU A  93      -6.356  14.670  -8.747  1.00 17.940          C  
ATOM   1504  CD  GLU A  93      -5.439  15.808  -9.115  1.00 17.940          C  
ATOM   1505  OE1 GLU A  93      -5.605  16.321 -10.195  1.00 17.940          O  
ATOM   1506  OE2 GLU A  93      -4.529  16.112  -8.385  1.00 17.940          O  
ATOM   1507  H   GLU A  93      -6.648  11.845  -9.831  1.00 15.200          H  
ATOM   1508  HA  GLU A  93      -8.855  13.404  -8.755  1.00 15.440          H  
ATOM   1509 1HB  GLU A  93      -6.698  14.152 -10.768  1.00 21.530          H  
ATOM   1510 2HB  GLU A  93      -7.855  15.295 -10.114  1.00 21.530          H  
ATOM   1511 1HG  GLU A  93      -6.925  14.928  -7.854  1.00 21.530          H  
ATOM   1512 2HG  GLU A  93      -5.762  13.777  -8.534  1.00 21.530          H  
ATOM   1513  N   GLU A  94      -8.948  12.795 -12.042  1.00 13.020          N  
ATOM   1514  CA  GLU A  94      -9.812  12.853 -13.229  1.00 13.330          C  
ATOM   1515  C   GLU A  94     -11.172  12.212 -13.006  1.00 13.510          C  
ATOM   1516  O   GLU A  94     -12.194  12.721 -13.472  1.00 14.080          O  
ATOM   1517  CB  GLU A  94      -9.138  12.190 -14.435  1.00 18.540          C  
ATOM   1518  CG  GLU A  94      -9.956  12.235 -15.733  1.00 18.540          C  
ATOM   1519  CD  GLU A  94      -9.207  11.717 -16.927  1.00 18.540          C  
ATOM   1520  OE1 GLU A  94      -8.145  12.222 -17.192  1.00 18.540          O  
ATOM   1521  OE2 GLU A  94      -9.681  10.807 -17.562  1.00 18.540          O  
ATOM   1522  H   GLU A  94      -7.993  12.435 -12.134  1.00 15.620          H  
ATOM   1523  HA  GLU A  94      -9.974  13.902 -13.471  1.00 16.000          H  
ATOM   1524 1HB  GLU A  94      -8.161  12.643 -14.611  1.00 22.250          H  
ATOM   1525 2HB  GLU A  94      -8.978  11.142 -14.208  1.00 22.250          H  
ATOM   1526 1HG  GLU A  94     -10.855  11.632 -15.605  1.00 22.250          H  
ATOM   1527 2HG  GLU A  94     -10.267  13.262 -15.919  1.00 22.250          H  
ATOM   1528  N   THR A  95     -11.182  11.103 -12.283  1.00 13.140          N  
ATOM   1529  CA  THR A  95     -12.396  10.360 -12.005  1.00 13.440          C  
ATOM   1530  C   THR A  95     -12.721  10.362 -10.514  1.00 13.270          C  
ATOM   1531  O   THR A  95     -13.305   9.400 -10.008  1.00 13.470          O  
ATOM   1532  CB  THR A  95     -12.286   8.901 -12.494  1.00 18.700          C  
ATOM   1533  OG1 THR A  95     -11.180   8.258 -11.857  1.00 18.700          O  
ATOM   1534  CG2 THR A  95     -12.044   8.893 -14.000  1.00 18.700          C  
ATOM   1535  H   THR A  95     -10.284  10.722 -11.963  1.00 15.770          H  
ATOM   1536  HA  THR A  95     -13.223  10.838 -12.526  1.00 16.130          H  
ATOM   1537  HB  THR A  95     -13.204   8.363 -12.264  1.00 22.440          H  
ATOM   1538  HG1 THR A  95     -11.350   8.212 -10.905  1.00 22.440          H  
ATOM   1539 1HG2 THR A  95     -11.961   7.867 -14.348  1.00 22.440          H  
ATOM   1540 2HG2 THR A  95     -12.875   9.384 -14.504  1.00 22.440          H  
ATOM   1541 3HG2 THR A  95     -11.121   9.424 -14.226  1.00 22.440          H  
ATOM   1542  N   GLU A  96     -12.325  11.420  -9.797  1.00 13.050          N  
ATOM   1543  CA  GLU A  96     -12.542  11.499  -8.355  1.00 13.070          C  
ATOM   1544  C   GLU A  96     -13.994  11.210  -7.976  1.00 12.580          C  
ATOM   1545  O   GLU A  96     -14.922  11.834  -8.491  1.00 12.510          O  
ATOM   1546  CB  GLU A  96     -12.132  12.894  -7.855  1.00 18.290          C  
ATOM   1547  CG  GLU A  96     -12.212  13.102  -6.359  1.00 18.290          C  
ATOM   1548  CD  GLU A  96     -11.736  14.468  -5.905  1.00 18.290          C  
ATOM   1549  OE1 GLU A  96     -11.367  15.251  -6.735  1.00 18.290          O  
ATOM   1550  OE2 GLU A  96     -11.779  14.730  -4.720  1.00 18.290          O  
ATOM   1551  H   GLU A  96     -11.827  12.191 -10.254  1.00 15.660          H  
ATOM   1552  HA  GLU A  96     -11.903  10.756  -7.876  1.00 15.680          H  
ATOM   1553 1HB  GLU A  96     -11.110  13.087  -8.154  1.00 21.950          H  
ATOM   1554 2HB  GLU A  96     -12.756  13.646  -8.336  1.00 21.950          H  
ATOM   1555 1HG  GLU A  96     -13.234  13.003  -6.081  1.00 21.950          H  
ATOM   1556 2HG  GLU A  96     -11.641  12.326  -5.851  1.00 21.950          H  
ATOM   1557  N   SER A  97     -14.159  10.285  -7.020  1.00 12.420          N  
ATOM   1558  CA  SER A  97     -15.440   9.784  -6.505  1.00 12.110          C  
ATOM   1559  C   SER A  97     -16.051  10.568  -5.343  1.00 12.300          C  
ATOM   1560  O   SER A  97     -17.078  10.161  -4.788  1.00 12.510          O  
ATOM   1561  CB  SER A  97     -15.263   8.340  -6.084  1.00 17.080          C  
ATOM   1562  OG  SER A  97     -14.354   8.235  -5.016  1.00 17.080          O  
ATOM   1563  H   SER A  97     -13.328   9.845  -6.648  1.00 14.900          H  
ATOM   1564  HA  SER A  97     -16.152   9.814  -7.332  1.00 14.530          H  
ATOM   1565 1HB  SER A  97     -16.226   7.926  -5.788  1.00 20.490          H  
ATOM   1566 2HB  SER A  97     -14.903   7.758  -6.931  1.00 20.490          H  
ATOM   1567  HG  SER A  97     -14.316   7.299  -4.793  1.00 20.490          H  
ATOM   1568  N   SER A  98     -15.391  11.649  -4.958  1.00 12.430          N  
ATOM   1569  CA  SER A  98     -15.765  12.501  -3.837  1.00 12.800          C  
ATOM   1570  C   SER A  98     -17.151  13.105  -3.979  1.00 12.610          C  
ATOM   1571  O   SER A  98     -17.693  13.261  -5.077  1.00 12.770          O  
ATOM   1572  CB  SER A  98     -14.750  13.613  -3.684  1.00 17.770          C  
ATOM   1573  OG  SER A  98     -13.484  13.097  -3.355  1.00 17.770          O  
ATOM   1574  H   SER A  98     -14.558  11.891  -5.474  1.00 14.920          H  
ATOM   1575  HA  SER A  98     -15.753  11.893  -2.932  1.00 15.360          H  
ATOM   1576 1HB  SER A  98     -14.688  14.172  -4.616  1.00 21.330          H  
ATOM   1577 2HB  SER A  98     -15.076  14.307  -2.913  1.00 21.330          H  
ATOM   1578  HG  SER A  98     -12.833  13.797  -3.596  1.00 21.330          H  
ATOM   1579  N   ALA A  99     -17.752  13.378  -2.829  1.00 12.440          N  
ATOM   1580  CA  ALA A  99     -19.088  13.935  -2.727  1.00 12.390          C  
ATOM   1581  C   ALA A  99     -19.257  14.566  -1.356  1.00 12.450          C  
ATOM   1582  O   ALA A  99     -18.344  14.488  -0.530  1.00 12.530          O  
ATOM   1583  CB  ALA A  99     -20.129  12.856  -2.979  1.00 17.370          C  
ATOM   1584  H   ALA A  99     -17.246  13.203  -1.972  1.00 14.930          H  
ATOM   1585  HA  ALA A  99     -19.196  14.718  -3.478  1.00 14.870          H  
ATOM   1586 1HB  ALA A  99     -21.107  13.288  -2.919  1.00 20.840          H  
ATOM   1587 2HB  ALA A  99     -19.975  12.445  -3.972  1.00 20.840          H  
ATOM   1588 3HB  ALA A  99     -20.037  12.069  -2.250  1.00 20.840          H  
ATOM   1589  N   SER A 100     -20.374  15.261  -1.148  1.00 12.560          N  
ATOM   1590  CA  SER A 100     -20.685  15.844   0.151  1.00 12.800          C  
ATOM   1591  C   SER A 100     -20.962  14.730   1.142  1.00 12.390          C  
ATOM   1592  O   SER A 100     -21.306  13.613   0.746  1.00 11.810          O  
ATOM   1593  CB  SER A 100     -21.913  16.726   0.051  1.00 17.820          C  
ATOM   1594  OG  SER A 100     -23.081  15.959  -0.195  1.00 17.820          O  
ATOM   1595  H   SER A 100     -21.044  15.360  -1.894  1.00 15.070          H  
ATOM   1596  HA  SER A 100     -19.830  16.426   0.500  1.00 15.360          H  
ATOM   1597 1HB  SER A 100     -22.036  17.282   0.981  1.00 21.390          H  
ATOM   1598 2HB  SER A 100     -21.776  17.452  -0.748  1.00 21.390          H  
ATOM   1599  HG  SER A 100     -23.809  16.598  -0.227  1.00 21.390          H  
ATOM   1600  N   SER A 101     -20.916  15.027   2.443  1.00 12.860          N  
ATOM   1601  CA  SER A 101     -21.135  13.975   3.430  1.00 12.710          C  
ATOM   1602  C   SER A 101     -22.457  13.257   3.238  1.00 12.570          C  
ATOM   1603  O   SER A 101     -22.504  12.024   3.279  1.00 12.260          O  
ATOM   1604  CB  SER A 101     -21.104  14.566   4.827  1.00 17.850          C  
ATOM   1605  OG  SER A 101     -19.832  15.075   5.139  1.00 17.850          O  
ATOM   1606  H   SER A 101     -20.672  15.956   2.756  1.00 15.430          H  
ATOM   1607  HA  SER A 101     -20.332  13.245   3.337  1.00 15.250          H  
ATOM   1608 1HB  SER A 101     -21.850  15.361   4.901  1.00 21.420          H  
ATOM   1609 2HB  SER A 101     -21.378  13.795   5.549  1.00 21.420          H  
ATOM   1610  HG  SER A 101     -19.898  15.399   6.042  1.00 21.420          H  
ATOM   1611  N   GLU A 102     -23.523  14.000   2.964  1.00 12.960          N  
ATOM   1612  CA  GLU A 102     -24.815  13.368   2.801  1.00 13.060          C  
ATOM   1613  C   GLU A 102     -24.845  12.471   1.574  1.00 12.320          C  
ATOM   1614  O   GLU A 102     -25.356  11.347   1.651  1.00 12.200          O  
ATOM   1615  CB  GLU A 102     -25.890  14.449   2.731  1.00 18.240          C  
ATOM   1616  CG  GLU A 102     -26.066  15.203   4.061  1.00 18.240          C  
ATOM   1617  CD  GLU A 102     -24.971  16.227   4.314  1.00 18.240          C  
ATOM   1618  OE1 GLU A 102     -24.225  16.516   3.396  1.00 18.240          O  
ATOM   1619  OE2 GLU A 102     -24.863  16.693   5.419  1.00 18.240          O  
ATOM   1620  H   GLU A 102     -23.449  15.019   2.935  1.00 15.550          H  
ATOM   1621  HA  GLU A 102     -25.009  12.752   3.676  1.00 15.670          H  
ATOM   1622 1HB  GLU A 102     -25.638  15.168   1.952  1.00 21.890          H  
ATOM   1623 2HB  GLU A 102     -26.845  13.996   2.465  1.00 21.890          H  
ATOM   1624 1HG  GLU A 102     -27.030  15.712   4.056  1.00 21.890          H  
ATOM   1625 2HG  GLU A 102     -26.072  14.479   4.876  1.00 21.890          H  
ATOM   1626  N   ASN A 103     -24.258  12.920   0.461  1.00 11.950          N  
ATOM   1627  CA  ASN A 103     -24.247  12.091  -0.732  1.00 11.420          C  
ATOM   1628  C   ASN A 103     -23.382  10.845  -0.535  1.00 10.780          C  
ATOM   1629  O   ASN A 103     -23.734   9.762  -1.016  1.00 10.620          O  
ATOM   1630  CB  ASN A 103     -23.812  12.902  -1.924  1.00 16.200          C  
ATOM   1631  CG  ASN A 103     -24.889  13.860  -2.369  1.00 16.200          C  
ATOM   1632  OD1 ASN A 103     -26.060  13.704  -2.013  1.00 16.200          O  
ATOM   1633  ND2 ASN A 103     -24.533  14.847  -3.147  1.00 16.200          N  
ATOM   1634  H   ASN A 103     -23.865  13.864   0.438  1.00 14.340          H  
ATOM   1635  HA  ASN A 103     -25.265  11.740  -0.913  1.00 13.700          H  
ATOM   1636 1HB  ASN A 103     -22.939  13.482  -1.634  1.00 19.440          H  
ATOM   1637 2HB  ASN A 103     -23.532  12.247  -2.747  1.00 19.440          H  
ATOM   1638 1HD2 ASN A 103     -25.222  15.500  -3.465  1.00 19.440          H  
ATOM   1639 2HD2 ASN A 103     -23.587  14.961  -3.429  1.00 19.440          H  
ATOM   1640  N   ILE A 104     -22.288  10.970   0.222  1.00 10.630          N  
ATOM   1641  CA  ILE A 104     -21.431   9.825   0.494  1.00 10.240          C  
ATOM   1642  C   ILE A 104     -22.200   8.797   1.291  1.00 10.600          C  
ATOM   1643  O   ILE A 104     -22.150   7.604   0.975  1.00 10.420          O  
ATOM   1644  CB  ILE A 104     -20.160  10.196   1.288  1.00 14.490          C  
ATOM   1645  CG1 ILE A 104     -19.240  11.060   0.420  1.00 14.490          C  
ATOM   1646  CG2 ILE A 104     -19.436   8.896   1.769  1.00 14.490          C  
ATOM   1647  CD1 ILE A 104     -18.135  11.733   1.174  1.00 14.490          C  
ATOM   1648  H   ILE A 104     -22.033  11.902   0.569  1.00 12.760          H  
ATOM   1649  HA  ILE A 104     -21.136   9.378  -0.454  1.00 12.290          H  
ATOM   1650  HB  ILE A 104     -20.441  10.796   2.154  1.00 17.390          H  
ATOM   1651 1HG1 ILE A 104     -18.806  10.439  -0.361  1.00 17.390          H  
ATOM   1652 2HG1 ILE A 104     -19.831  11.827  -0.040  1.00 17.390          H  
ATOM   1653 1HG2 ILE A 104     -18.551   9.148   2.337  1.00 17.390          H  
ATOM   1654 2HG2 ILE A 104     -20.086   8.301   2.409  1.00 17.390          H  
ATOM   1655 3HG2 ILE A 104     -19.152   8.302   0.899  1.00 17.390          H  
ATOM   1656 1HD1 ILE A 104     -17.546  12.331   0.486  1.00 17.390          H  
ATOM   1657 2HD1 ILE A 104     -18.565  12.385   1.932  1.00 17.390          H  
ATOM   1658 3HD1 ILE A 104     -17.490  11.006   1.645  1.00 17.390          H  
ATOM   1659  N   HIS A 105     -22.899   9.255   2.333  1.00 11.280          N  
ATOM   1660  CA  HIS A 105     -23.640   8.351   3.181  1.00 11.840          C  
ATOM   1661  C   HIS A 105     -24.700   7.619   2.369  1.00 11.850          C  
ATOM   1662  O   HIS A 105     -24.881   6.407   2.531  1.00 12.100          O  
ATOM   1663  CB  HIS A 105     -24.315   9.102   4.341  1.00 16.350          C  
ATOM   1664  CG  HIS A 105     -23.363   9.676   5.371  1.00 16.350          C  
ATOM   1665  ND1 HIS A 105     -22.400   8.923   5.998  1.00 16.350          N  
ATOM   1666  CD2 HIS A 105     -23.266  10.925   5.898  1.00 16.350          C  
ATOM   1667  CE1 HIS A 105     -21.744   9.675   6.852  1.00 16.350          C  
ATOM   1668  NE2 HIS A 105     -22.262  10.894   6.832  1.00 16.350          N  
ATOM   1669  H   HIS A 105     -22.868  10.255   2.552  1.00 13.540          H  
ATOM   1670  HA  HIS A 105     -22.962   7.613   3.599  1.00 14.210          H  
ATOM   1671 1HB  HIS A 105     -24.906   9.927   3.935  1.00 19.620          H  
ATOM   1672 2HB  HIS A 105     -25.005   8.430   4.854  1.00 19.620          H  
ATOM   1673  HD1 HIS A 105     -22.355   7.924   6.015  1.00 19.620          H  
ATOM   1674  HD2 HIS A 105     -23.821  11.847   5.724  1.00 19.620          H  
ATOM   1675  HE1 HIS A 105     -20.939   9.254   7.444  1.00 19.620          H  
ATOM   1676  N   GLU A 106     -25.404   8.308   1.456  1.00 11.780          N  
ATOM   1677  CA  GLU A 106     -26.380   7.552   0.686  1.00 12.020          C  
ATOM   1678  C   GLU A 106     -25.703   6.504  -0.202  1.00 11.350          C  
ATOM   1679  O   GLU A 106     -26.136   5.351  -0.243  1.00 11.390          O  
ATOM   1680  CB  GLU A 106     -27.261   8.456  -0.183  1.00 16.730          C  
ATOM   1681  CG  GLU A 106     -28.256   9.320   0.587  1.00 16.730          C  
ATOM   1682  CD  GLU A 106     -29.164  10.121  -0.323  1.00 16.730          C  
ATOM   1683  OE1 GLU A 106     -28.976  10.062  -1.517  1.00 16.730          O  
ATOM   1684  OE2 GLU A 106     -30.051  10.775   0.175  1.00 16.730          O  
ATOM   1685  H   GLU A 106     -25.292   9.324   1.347  1.00 14.140          H  
ATOM   1686  HA  GLU A 106     -27.030   7.029   1.387  1.00 14.420          H  
ATOM   1687 1HB  GLU A 106     -26.617   9.130  -0.756  1.00 20.080          H  
ATOM   1688 2HB  GLU A 106     -27.816   7.848  -0.895  1.00 20.080          H  
ATOM   1689 1HG  GLU A 106     -28.863   8.680   1.225  1.00 20.080          H  
ATOM   1690 2HG  GLU A 106     -27.697  10.003   1.229  1.00 20.080          H  
ATOM   1691  N   LYS A 107     -24.587   6.862  -0.851  1.00 10.920          N  
ATOM   1692  CA  LYS A 107     -23.903   5.924  -1.744  1.00 10.470          C  
ATOM   1693  C   LYS A 107     -23.431   4.665  -1.029  1.00 10.640          C  
ATOM   1694  O   LYS A 107     -23.528   3.561  -1.570  1.00 11.130          O  
ATOM   1695  CB  LYS A 107     -22.710   6.596  -2.430  1.00 14.840          C  
ATOM   1696  CG  LYS A 107     -23.077   7.627  -3.503  1.00 14.840          C  
ATOM   1697  CD  LYS A 107     -21.825   8.274  -4.100  1.00 14.840          C  
ATOM   1698  CE  LYS A 107     -22.171   9.312  -5.164  1.00 14.840          C  
ATOM   1699  NZ  LYS A 107     -20.946   9.953  -5.728  1.00 14.840          N  
ATOM   1700  H   LYS A 107     -24.248   7.826  -0.773  1.00 13.100          H  
ATOM   1701  HA  LYS A 107     -24.610   5.619  -2.513  1.00 12.560          H  
ATOM   1702 1HB  LYS A 107     -22.109   7.107  -1.674  1.00 17.810          H  
ATOM   1703 2HB  LYS A 107     -22.080   5.834  -2.887  1.00 17.810          H  
ATOM   1704 1HG  LYS A 107     -23.636   7.131  -4.296  1.00 17.810          H  
ATOM   1705 2HG  LYS A 107     -23.711   8.394  -3.071  1.00 17.810          H  
ATOM   1706 1HD  LYS A 107     -21.263   8.768  -3.302  1.00 17.810          H  
ATOM   1707 2HD  LYS A 107     -21.193   7.508  -4.544  1.00 17.810          H  
ATOM   1708 1HE  LYS A 107     -22.723   8.830  -5.969  1.00 17.810          H  
ATOM   1709 2HE  LYS A 107     -22.799  10.085  -4.716  1.00 17.810          H  
ATOM   1710 1HZ  LYS A 107     -21.203  10.638  -6.424  1.00 17.810          H  
ATOM   1711 2HZ  LYS A 107     -20.438  10.408  -4.979  1.00 17.810          H  
ATOM   1712 3HZ  LYS A 107     -20.355   9.254  -6.151  1.00 17.810          H  
ATOM   1713  N   ASN A 108     -22.956   4.825   0.202  1.00 10.450          N  
ATOM   1714  CA  ASN A 108     -22.451   3.708   0.987  1.00 10.770          C  
ATOM   1715  C   ASN A 108     -23.478   3.080   1.934  1.00 11.090          C  
ATOM   1716  O   ASN A 108     -23.118   2.232   2.752  1.00 11.390          O  
ATOM   1717  CB  ASN A 108     -21.261   4.157   1.801  1.00 14.950          C  
ATOM   1718  CG  ASN A 108     -20.060   4.491   0.981  1.00 14.950          C  
ATOM   1719  OD1 ASN A 108     -19.818   3.953  -0.109  1.00 14.950          O  
ATOM   1720  ND2 ASN A 108     -19.270   5.379   1.512  1.00 14.950          N  
ATOM   1721  H   ASN A 108     -22.868   5.782   0.566  1.00 12.540          H  
ATOM   1722  HA  ASN A 108     -22.134   2.928   0.297  1.00 12.920          H  
ATOM   1723 1HB  ASN A 108     -21.547   5.051   2.362  1.00 17.940          H  
ATOM   1724 2HB  ASN A 108     -20.995   3.389   2.523  1.00 17.940          H  
ATOM   1725 1HD2 ASN A 108     -18.436   5.657   1.039  1.00 17.940          H  
ATOM   1726 2HD2 ASN A 108     -19.500   5.767   2.409  1.00 17.940          H  
ATOM   1727  N   ASP A 109     -24.747   3.490   1.848  1.00 11.210          N  
ATOM   1728  CA  ASP A 109     -25.808   3.000   2.736  1.00 11.640          C  
ATOM   1729  C   ASP A 109     -25.426   3.165   4.218  1.00 11.540          C  
ATOM   1730  O   ASP A 109     -25.623   2.259   5.031  1.00 11.910          O  
ATOM   1731  CB  ASP A 109     -26.139   1.520   2.439  1.00 16.120          C  
ATOM   1732  CG  ASP A 109     -27.540   1.058   2.970  1.00 16.120          C  
ATOM   1733  OD1 ASP A 109     -28.412   1.898   3.086  1.00 16.120          O  
ATOM   1734  OD2 ASP A 109     -27.727  -0.124   3.204  1.00 16.120          O  
ATOM   1735  H   ASP A 109     -25.014   4.173   1.129  1.00 13.450          H  
ATOM   1736  HA  ASP A 109     -26.701   3.599   2.550  1.00 13.970          H  
ATOM   1737 1HB  ASP A 109     -26.101   1.356   1.363  1.00 19.350          H  
ATOM   1738 2HB  ASP A 109     -25.374   0.884   2.891  1.00 19.350          H  
ATOM   1739  N   ASN A 110     -24.855   4.321   4.563  1.00 11.230          N  
ATOM   1740  CA  ASN A 110     -24.460   4.628   5.937  1.00 11.320          C  
ATOM   1741  C   ASN A 110     -25.453   5.568   6.600  1.00 11.180          C  
ATOM   1742  O   ASN A 110     -26.194   6.280   5.918  1.00 11.340          O  
ATOM   1743  CB  ASN A 110     -23.073   5.234   6.011  1.00 15.810          C  
ATOM   1744  CG  ASN A 110     -21.953   4.313   5.619  1.00 15.810          C  
ATOM   1745  OD1 ASN A 110     -21.012   4.758   4.953  1.00 15.810          O  
ATOM   1746  ND2 ASN A 110     -22.012   3.060   6.001  1.00 15.810          N  
ATOM   1747  H   ASN A 110     -24.729   5.027   3.831  1.00 13.480          H  
ATOM   1748  HA  ASN A 110     -24.470   3.709   6.522  1.00 13.580          H  
ATOM   1749 1HB  ASN A 110     -23.044   6.092   5.359  1.00 18.970          H  
ATOM   1750 2HB  ASN A 110     -22.896   5.592   7.025  1.00 18.970          H  
ATOM   1751 1HD2 ASN A 110     -21.282   2.425   5.750  1.00 18.970          H  
ATOM   1752 2HD2 ASN A 110     -22.791   2.724   6.535  1.00 18.970          H  
ATOM   1753  N   GLU A 111     -25.472   5.584   7.927  1.00 11.090          N  
ATOM   1754  CA  GLU A 111     -26.298   6.555   8.621  1.00 11.200          C  
ATOM   1755  C   GLU A 111     -25.523   7.862   8.646  1.00 10.890          C  
ATOM   1756  O   GLU A 111     -24.285   7.844   8.569  1.00 11.050          O  
ATOM   1757  CB  GLU A 111     -26.654   6.094  10.038  1.00 15.640          C  
ATOM   1758  CG  GLU A 111     -27.528   4.839  10.095  1.00 15.640          C  
ATOM   1759  CD  GLU A 111     -27.922   4.461  11.502  1.00 15.640          C  
ATOM   1760  OE1 GLU A 111     -27.528   5.151  12.413  1.00 15.640          O  
ATOM   1761  OE2 GLU A 111     -28.618   3.486  11.663  1.00 15.640          O  
ATOM   1762  H   GLU A 111     -24.861   4.953   8.467  1.00 13.310          H  
ATOM   1763  HA  GLU A 111     -27.222   6.710   8.062  1.00 13.440          H  
ATOM   1764 1HB  GLU A 111     -25.742   5.881  10.589  1.00 18.760          H  
ATOM   1765 2HB  GLU A 111     -27.172   6.897  10.561  1.00 18.760          H  
ATOM   1766 1HG  GLU A 111     -28.428   5.007   9.506  1.00 18.760          H  
ATOM   1767 2HG  GLU A 111     -26.977   4.013   9.642  1.00 18.760          H  
ATOM   1768  N   THR A 112     -26.229   8.982   8.732  1.00 10.650          N  
ATOM   1769  CA  THR A 112     -25.567  10.270   8.745  1.00 10.580          C  
ATOM   1770  C   THR A 112     -24.587  10.348   9.900  1.00 10.450          C  
ATOM   1771  O   THR A 112     -24.942  10.061  11.045  1.00 10.360          O  
ATOM   1772  CB  THR A 112     -26.596  11.420   8.828  1.00 14.840          C  
ATOM   1773  OG1 THR A 112     -27.520  11.320   7.728  1.00 14.840          O  
ATOM   1774  CG2 THR A 112     -25.876  12.762   8.726  1.00 14.840          C  
ATOM   1775  H   THR A 112     -27.238   8.948   8.775  1.00 12.780          H  
ATOM   1776  HA  THR A 112     -25.016  10.375   7.823  1.00 12.700          H  
ATOM   1777  HB  THR A 112     -27.142  11.360   9.769  1.00 17.810          H  
ATOM   1778  HG1 THR A 112     -28.255  11.928   7.869  1.00 17.810          H  
ATOM   1779 1HG2 THR A 112     -26.606  13.568   8.771  1.00 17.810          H  
ATOM   1780 2HG2 THR A 112     -25.182  12.872   9.540  1.00 17.810          H  
ATOM   1781 3HG2 THR A 112     -25.335  12.816   7.780  1.00 17.810          H  
ATOM   1782  N   ASN A 113     -23.352  10.749   9.589  1.00 10.660          N  
ATOM   1783  CA  ASN A 113     -22.238  10.896  10.516  1.00 10.850          C  
ATOM   1784  C   ASN A 113     -21.750   9.586  11.137  1.00 10.390          C  
ATOM   1785  O   ASN A 113     -20.949   9.621  12.077  1.00 10.540          O  
ATOM   1786  CB  ASN A 113     -22.564  11.901  11.608  1.00 15.110          C  
ATOM   1787  CG  ASN A 113     -22.830  13.268  11.068  1.00 15.110          C  
ATOM   1788  OD1 ASN A 113     -22.240  13.702  10.069  1.00 15.110          O  
ATOM   1789  ND2 ASN A 113     -23.716  13.976  11.717  1.00 15.110          N  
ATOM   1790  H   ASN A 113     -23.139  10.948   8.607  1.00 12.790          H  
ATOM   1791  HA  ASN A 113     -21.398  11.299   9.948  1.00 13.020          H  
ATOM   1792 1HB  ASN A 113     -23.421  11.576  12.190  1.00 18.140          H  
ATOM   1793 2HB  ASN A 113     -21.722  11.965  12.295  1.00 18.140          H  
ATOM   1794 1HD2 ASN A 113     -23.940  14.901  11.412  1.00 18.140          H  
ATOM   1795 2HD2 ASN A 113     -24.170  13.591  12.522  1.00 18.140          H  
ATOM   1796  N   GLU A 114     -22.165   8.435  10.597  1.00 10.000          N  
ATOM   1797  CA  GLU A 114     -21.677   7.142  11.065  1.00  9.700          C  
ATOM   1798  C   GLU A 114     -20.170   7.016  10.913  1.00  9.090          C  
ATOM   1799  O   GLU A 114     -19.485   6.465  11.781  1.00  9.030          O  
ATOM   1800  CB  GLU A 114     -22.366   6.009  10.307  1.00 13.700          C  
ATOM   1801  CG  GLU A 114     -21.954   4.613  10.733  1.00 13.700          C  
ATOM   1802  CD  GLU A 114     -22.749   3.527  10.059  1.00 13.700          C  
ATOM   1803  OE1 GLU A 114     -23.702   3.827   9.363  1.00 13.700          O  
ATOM   1804  OE2 GLU A 114     -22.398   2.387  10.228  1.00 13.700          O  
ATOM   1805  H   GLU A 114     -22.882   8.439   9.863  1.00 12.000          H  
ATOM   1806  HA  GLU A 114     -21.923   7.048  12.124  1.00 11.640          H  
ATOM   1807 1HB  GLU A 114     -23.436   6.097  10.440  1.00 16.440          H  
ATOM   1808 2HB  GLU A 114     -22.162   6.114   9.244  1.00 16.440          H  
ATOM   1809 1HG  GLU A 114     -20.901   4.466  10.494  1.00 16.440          H  
ATOM   1810 2HG  GLU A 114     -22.069   4.528  11.812  1.00 16.440          H  
ATOM   1811  N   CYS A 115     -19.656   7.518   9.789  1.00  8.830          N  
ATOM   1812  CA  CYS A 115     -18.236   7.439   9.491  1.00  8.420          C  
ATOM   1813  C   CYS A 115     -17.449   8.274  10.496  1.00  8.530          C  
ATOM   1814  O   CYS A 115     -16.399   7.842  10.995  1.00  8.430          O  
ATOM   1815  CB  CYS A 115     -17.978   7.949   8.076  1.00 11.950          C  
ATOM   1816  SG  CYS A 115     -18.663   6.874   6.782  1.00 11.950          S  
ATOM   1817  H   CYS A 115     -20.292   7.961   9.144  1.00 10.600          H  
ATOM   1818  HA  CYS A 115     -17.918   6.399   9.565  1.00 10.100          H  
ATOM   1819 1HB  CYS A 115     -18.401   8.945   7.957  1.00 14.340          H  
ATOM   1820 2HB  CYS A 115     -16.903   8.030   7.915  1.00 14.340          H  
ATOM   1821  HG  CYS A 115     -18.037   5.768   7.179  1.00 14.340          H  
ATOM   1822  N   THR A 116     -17.992   9.454  10.818  1.00  8.950          N  
ATOM   1823  CA  THR A 116     -17.388  10.359  11.776  1.00  9.300          C  
ATOM   1824  C   THR A 116     -17.366   9.693  13.137  1.00  9.060          C  
ATOM   1825  O   THR A 116     -16.331   9.674  13.803  1.00  8.910          O  
ATOM   1826  CB  THR A 116     -18.160  11.698  11.871  1.00 12.880          C  
ATOM   1827  OG1 THR A 116     -18.147  12.362  10.595  1.00 12.880          O  
ATOM   1828  CG2 THR A 116     -17.494  12.598  12.911  1.00 12.880          C  
ATOM   1829  H   THR A 116     -18.832   9.751  10.347  1.00 10.740          H  
ATOM   1830  HA  THR A 116     -16.363  10.564  11.473  1.00 11.160          H  
ATOM   1831  HB  THR A 116     -19.190  11.510  12.162  1.00 15.460          H  
ATOM   1832  HG1 THR A 116     -18.712  13.143  10.632  1.00 15.460          H  
ATOM   1833 1HG2 THR A 116     -18.035  13.540  12.972  1.00 15.460          H  
ATOM   1834 2HG2 THR A 116     -17.506  12.120  13.891  1.00 15.460          H  
ATOM   1835 3HG2 THR A 116     -16.462  12.791  12.620  1.00 15.460          H  
ATOM   1836  N   SER A 117     -18.487   9.084  13.532  1.00  9.190          N  
ATOM   1837  CA  SER A 117     -18.583   8.444  14.832  1.00  9.220          C  
ATOM   1838  C   SER A 117     -17.507   7.386  14.994  1.00  8.520          C  
ATOM   1839  O   SER A 117     -16.825   7.350  16.029  1.00  8.490          O  
ATOM   1840  CB  SER A 117     -19.954   7.827  15.012  1.00 12.900          C  
ATOM   1841  OG  SER A 117     -20.062   7.196  16.258  1.00 12.900          O  
ATOM   1842  H   SER A 117     -19.320   9.126  12.941  1.00 11.030          H  
ATOM   1843  HA  SER A 117     -18.439   9.204  15.600  1.00 11.060          H  
ATOM   1844 1HB  SER A 117     -20.713   8.603  14.919  1.00 15.480          H  
ATOM   1845 2HB  SER A 117     -20.133   7.104  14.220  1.00 15.480          H  
ATOM   1846  HG  SER A 117     -20.965   6.879  16.313  1.00 15.480          H  
ATOM   1847  N   SER A 118     -17.309   6.544  13.972  1.00  8.100          N  
ATOM   1848  CA  SER A 118     -16.280   5.515  14.055  1.00  7.650          C  
ATOM   1849  C   SER A 118     -14.901   6.140  14.265  1.00  7.330          C  
ATOM   1850  O   SER A 118     -14.155   5.725  15.158  1.00  7.280          O  
ATOM   1851  CB  SER A 118     -16.273   4.675  12.796  1.00 10.890          C  
ATOM   1852  OG  SER A 118     -15.281   3.683  12.858  1.00 10.890          O  
ATOM   1853  H   SER A 118     -17.919   6.597  13.147  1.00  9.720          H  
ATOM   1854  HA  SER A 118     -16.503   4.874  14.906  1.00  9.180          H  
ATOM   1855 1HB  SER A 118     -17.252   4.215  12.664  1.00 13.070          H  
ATOM   1856 2HB  SER A 118     -16.099   5.319  11.933  1.00 13.070          H  
ATOM   1857  HG  SER A 118     -15.350   3.193  12.037  1.00 13.070          H  
ATOM   1858  N   PHE A 119     -14.573   7.161  13.467  1.00  7.370          N  
ATOM   1859  CA  PHE A 119     -13.291   7.856  13.560  1.00  7.360          C  
ATOM   1860  C   PHE A 119     -13.064   8.456  14.954  1.00  7.560          C  
ATOM   1861  O   PHE A 119     -12.019   8.229  15.578  1.00  7.650          O  
ATOM   1862  CB  PHE A 119     -13.243   8.950  12.492  1.00 10.310          C  
ATOM   1863  CG  PHE A 119     -12.017   9.812  12.458  1.00 10.310          C  
ATOM   1864  CD1 PHE A 119     -10.857   9.397  11.810  1.00 10.310          C  
ATOM   1865  CD2 PHE A 119     -12.028  11.058  13.053  1.00 10.310          C  
ATOM   1866  CE1 PHE A 119      -9.751  10.225  11.758  1.00 10.310          C  
ATOM   1867  CE2 PHE A 119     -10.926  11.870  13.005  1.00 10.310          C  
ATOM   1868  CZ  PHE A 119      -9.790  11.458  12.355  1.00 10.310          C  
ATOM   1869  H   PHE A 119     -15.239   7.450  12.739  1.00  8.840          H  
ATOM   1870  HA  PHE A 119     -12.496   7.136  13.364  1.00  8.830          H  
ATOM   1871 1HB  PHE A 119     -13.359   8.487  11.514  1.00 12.370          H  
ATOM   1872 2HB  PHE A 119     -14.100   9.603  12.624  1.00 12.370          H  
ATOM   1873  HD1 PHE A 119     -10.829   8.415  11.333  1.00 12.370          H  
ATOM   1874  HD2 PHE A 119     -12.931  11.403  13.565  1.00 12.370          H  
ATOM   1875  HE1 PHE A 119      -8.849   9.899  11.245  1.00 12.370          H  
ATOM   1876  HE2 PHE A 119     -10.960  12.852  13.480  1.00 12.370          H  
ATOM   1877  HZ  PHE A 119      -8.925  12.112  12.319  1.00 12.370          H  
ATOM   1878  N   GLU A 120     -14.049   9.216  15.452  1.00  7.810          N  
ATOM   1879  CA  GLU A 120     -13.924   9.851  16.757  1.00  8.200          C  
ATOM   1880  C   GLU A 120     -13.819   8.824  17.883  1.00  8.120          C  
ATOM   1881  O   GLU A 120     -13.044   9.019  18.826  1.00  8.410          O  
ATOM   1882  CB  GLU A 120     -15.100  10.794  17.031  1.00 11.320          C  
ATOM   1883  CG  GLU A 120     -15.124  12.055  16.167  1.00 11.320          C  
ATOM   1884  CD  GLU A 120     -16.239  13.011  16.545  1.00 11.320          C  
ATOM   1885  OE1 GLU A 120     -17.236  12.562  17.053  1.00 11.320          O  
ATOM   1886  OE2 GLU A 120     -16.055  14.209  16.385  1.00 11.320          O  
ATOM   1887  H   GLU A 120     -14.899   9.350  14.899  1.00  9.370          H  
ATOM   1888  HA  GLU A 120     -13.010  10.443  16.756  1.00  9.840          H  
ATOM   1889 1HB  GLU A 120     -16.036  10.254  16.854  1.00 13.590          H  
ATOM   1890 2HB  GLU A 120     -15.088  11.098  18.077  1.00 13.590          H  
ATOM   1891 1HG  GLU A 120     -14.172  12.554  16.215  1.00 13.590          H  
ATOM   1892 2HG  GLU A 120     -15.270  11.742  15.134  1.00 13.590          H  
ATOM   1893  N   THR A 121     -14.580   7.726  17.772  1.00  7.910          N  
ATOM   1894  CA  THR A 121     -14.560   6.662  18.765  1.00  8.080          C  
ATOM   1895  C   THR A 121     -13.171   6.061  18.817  1.00  7.910          C  
ATOM   1896  O   THR A 121     -12.620   5.830  19.902  1.00  8.230          O  
ATOM   1897  CB  THR A 121     -15.585   5.552  18.432  1.00 11.240          C  
ATOM   1898  OG1 THR A 121     -16.913   6.103  18.441  1.00 11.240          O  
ATOM   1899  CG2 THR A 121     -15.490   4.425  19.467  1.00 11.240          C  
ATOM   1900  H   THR A 121     -15.233   7.651  16.993  1.00  9.490          H  
ATOM   1901  HA  THR A 121     -14.795   7.083  19.741  1.00  9.700          H  
ATOM   1902  HB  THR A 121     -15.379   5.150  17.440  1.00 13.490          H  
ATOM   1903  HG1 THR A 121     -17.019   6.686  17.654  1.00 13.490          H  
ATOM   1904 1HG2 THR A 121     -16.217   3.655  19.223  1.00 13.490          H  
ATOM   1905 2HG2 THR A 121     -14.493   3.991  19.455  1.00 13.490          H  
ATOM   1906 3HG2 THR A 121     -15.699   4.824  20.458  1.00 13.490          H  
ATOM   1907  N   LEU A 122     -12.594   5.789  17.646  1.00  7.640          N  
ATOM   1908  CA  LEU A 122     -11.271   5.222  17.641  1.00  7.780          C  
ATOM   1909  C   LEU A 122     -10.289   6.171  18.283  1.00  8.080          C  
ATOM   1910  O   LEU A 122      -9.474   5.714  19.067  1.00  8.520          O  
ATOM   1911  CB  LEU A 122     -10.825   4.861  16.225  1.00 10.840          C  
ATOM   1912  CG  LEU A 122     -11.556   3.664  15.556  1.00 10.840          C  
ATOM   1913  CD1 LEU A 122     -11.129   3.588  14.107  1.00 10.840          C  
ATOM   1914  CD2 LEU A 122     -11.219   2.361  16.286  1.00 10.840          C  
ATOM   1915  H   LEU A 122     -13.100   5.942  16.765  1.00  9.170          H  
ATOM   1916  HA  LEU A 122     -11.285   4.327  18.253  1.00  9.340          H  
ATOM   1917 1HB  LEU A 122     -10.983   5.740  15.589  1.00 13.000          H  
ATOM   1918 2HB  LEU A 122      -9.755   4.646  16.241  1.00 13.000          H  
ATOM   1919  HG  LEU A 122     -12.630   3.823  15.586  1.00 13.000          H  
ATOM   1920 1HD1 LEU A 122     -11.641   2.762  13.617  1.00 13.000          H  
ATOM   1921 2HD1 LEU A 122     -11.389   4.522  13.603  1.00 13.000          H  
ATOM   1922 3HD1 LEU A 122     -10.055   3.433  14.049  1.00 13.000          H  
ATOM   1923 1HD2 LEU A 122     -11.728   1.535  15.792  1.00 13.000          H  
ATOM   1924 2HD2 LEU A 122     -10.148   2.199  16.256  1.00 13.000          H  
ATOM   1925 3HD2 LEU A 122     -11.543   2.396  17.321  1.00 13.000          H  
ATOM   1926  N   PHE A 123     -10.407   7.490  18.033  1.00  8.100          N  
ATOM   1927  CA  PHE A 123      -9.489   8.445  18.657  1.00  8.650          C  
ATOM   1928  C   PHE A 123      -9.508   8.305  20.174  1.00  9.020          C  
ATOM   1929  O   PHE A 123      -8.463   8.196  20.821  1.00  9.590          O  
ATOM   1930  CB  PHE A 123      -9.789   9.902  18.320  1.00 11.890          C  
ATOM   1931  CG  PHE A 123      -8.824  10.769  19.056  1.00 11.890          C  
ATOM   1932  CD1 PHE A 123      -7.529  10.905  18.599  1.00 11.890          C  
ATOM   1933  CD2 PHE A 123      -9.183  11.404  20.233  1.00 11.890          C  
ATOM   1934  CE1 PHE A 123      -6.611  11.637  19.285  1.00 11.890          C  
ATOM   1935  CE2 PHE A 123      -8.261  12.141  20.931  1.00 11.890          C  
ATOM   1936  CZ  PHE A 123      -6.971  12.255  20.455  1.00 11.890          C  
ATOM   1937  H   PHE A 123     -11.086   7.809  17.335  1.00  9.720          H  
ATOM   1938  HA  PHE A 123      -8.490   8.238  18.302  1.00 10.380          H  
ATOM   1939 1HB  PHE A 123      -9.704  10.075  17.259  1.00 14.270          H  
ATOM   1940 2HB  PHE A 123     -10.799  10.160  18.625  1.00 14.270          H  
ATOM   1941  HD1 PHE A 123      -7.238  10.409  17.696  1.00 14.270          H  
ATOM   1942  HD2 PHE A 123     -10.200  11.298  20.613  1.00 14.270          H  
ATOM   1943  HE1 PHE A 123      -5.584  11.728  18.911  1.00 14.270          H  
ATOM   1944  HE2 PHE A 123      -8.546  12.629  21.861  1.00 14.270          H  
ATOM   1945  HZ  PHE A 123      -6.228  12.831  21.003  1.00 14.270          H  
ATOM   1946  N   GLU A 124     -10.704   8.269  20.755  1.00  8.850          N  
ATOM   1947  CA  GLU A 124     -10.822   8.167  22.208  1.00  9.350          C  
ATOM   1948  C   GLU A 124     -10.143   6.903  22.752  1.00  9.560          C  
ATOM   1949  O   GLU A 124      -9.611   6.908  23.865  1.00 10.130          O  
ATOM   1950  CB  GLU A 124     -12.292   8.173  22.641  1.00 12.890          C  
ATOM   1951  CG  GLU A 124     -13.012   9.507  22.471  1.00 12.890          C  
ATOM   1952  CD  GLU A 124     -14.457   9.443  22.920  1.00 12.890          C  
ATOM   1953  OE1 GLU A 124     -14.926   8.359  23.182  1.00 12.890          O  
ATOM   1954  OE2 GLU A 124     -15.081  10.474  23.011  1.00 12.890          O  
ATOM   1955  H   GLU A 124     -11.541   8.368  20.167  1.00 10.620          H  
ATOM   1956  HA  GLU A 124     -10.329   9.032  22.647  1.00 11.220          H  
ATOM   1957 1HB  GLU A 124     -12.837   7.429  22.054  1.00 15.470          H  
ATOM   1958 2HB  GLU A 124     -12.363   7.879  23.687  1.00 15.470          H  
ATOM   1959 1HG  GLU A 124     -12.491  10.268  23.048  1.00 15.470          H  
ATOM   1960 2HG  GLU A 124     -12.973   9.793  21.419  1.00 15.470          H  
ATOM   1961  N   GLN A 125     -10.146   5.829  21.963  1.00  9.290          N  
ATOM   1962  CA  GLN A 125      -9.559   4.546  22.335  1.00  9.750          C  
ATOM   1963  C   GLN A 125      -8.036   4.422  22.060  1.00 10.040          C  
ATOM   1964  O   GLN A 125      -7.446   3.354  22.310  1.00 10.420          O  
ATOM   1965  CB  GLN A 125     -10.283   3.438  21.565  1.00 13.470          C  
ATOM   1966  CG  GLN A 125     -11.753   3.272  21.903  1.00 13.470          C  
ATOM   1967  CD  GLN A 125     -12.395   2.243  21.011  1.00 13.470          C  
ATOM   1968  OE1 GLN A 125     -11.742   1.764  20.081  1.00 13.470          O  
ATOM   1969  NE2 GLN A 125     -13.647   1.896  21.276  1.00 13.470          N  
ATOM   1970  H   GLN A 125     -10.647   5.881  21.064  1.00 11.150          H  
ATOM   1971  HA  GLN A 125      -9.718   4.405  23.402  1.00 11.700          H  
ATOM   1972 1HB  GLN A 125     -10.207   3.648  20.497  1.00 16.160          H  
ATOM   1973 2HB  GLN A 125      -9.788   2.489  21.747  1.00 16.160          H  
ATOM   1974 1HG  GLN A 125     -11.846   2.943  22.935  1.00 16.160          H  
ATOM   1975 2HG  GLN A 125     -12.267   4.221  21.768  1.00 16.160          H  
ATOM   1976 1HE2 GLN A 125     -14.109   1.214  20.708  1.00 16.160          H  
ATOM   1977 2HE2 GLN A 125     -14.132   2.313  22.047  1.00 16.160          H  
ATOM   1978  N   GLU A 126      -7.401   5.473  21.532  1.00 10.110          N  
ATOM   1979  CA  GLU A 126      -5.978   5.406  21.191  1.00 10.620          C  
ATOM   1980  C   GLU A 126      -5.086   5.566  22.426  1.00 10.630          C  
ATOM   1981  O   GLU A 126      -5.502   6.159  23.417  1.00 10.400          O  
ATOM   1982  CB  GLU A 126      -5.585   6.530  20.217  1.00 14.660          C  
ATOM   1983  CG  GLU A 126      -6.281   6.546  18.905  1.00 14.660          C  
ATOM   1984  CD  GLU A 126      -6.068   5.381  17.977  1.00 14.660          C  
ATOM   1985  OE1 GLU A 126      -5.292   4.514  18.298  1.00 14.660          O  
ATOM   1986  OE2 GLU A 126      -6.677   5.385  16.908  1.00 14.660          O  
ATOM   1987  H   GLU A 126      -7.920   6.339  21.348  1.00 12.130          H  
ATOM   1988  HA  GLU A 126      -5.812   4.439  20.725  1.00 12.740          H  
ATOM   1989 1HB  GLU A 126      -5.823   7.485  20.690  1.00 17.600          H  
ATOM   1990 2HB  GLU A 126      -4.525   6.540  20.032  1.00 17.600          H  
ATOM   1991 1HG  GLU A 126      -7.299   6.579  19.131  1.00 17.600          H  
ATOM   1992 2HG  GLU A 126      -6.022   7.471  18.432  1.00 17.600          H  
ATOM   1993  N   PRO A 127      -3.841   5.046  22.398  1.00 11.130          N  
ATOM   1994  CA  PRO A 127      -2.801   5.229  23.407  1.00 11.450          C  
ATOM   1995  C   PRO A 127      -2.291   6.674  23.548  1.00 11.700          C  
ATOM   1996  O   PRO A 127      -1.592   6.986  24.507  1.00 12.190          O  
ATOM   1997  CB  PRO A 127      -1.680   4.293  22.915  1.00 17.170          C  
ATOM   1998  CG  PRO A 127      -1.917   4.128  21.430  1.00 17.170          C  
ATOM   1999  CD  PRO A 127      -3.420   4.138  21.283  1.00 17.170          C  
ATOM   2000  HA  PRO A 127      -3.192   4.877  24.374  1.00 13.740          H  
ATOM   2001 1HB  PRO A 127      -0.700   4.746  23.132  1.00 20.610          H  
ATOM   2002 2HB  PRO A 127      -1.718   3.341  23.464  1.00 20.610          H  
ATOM   2003 1HG  PRO A 127      -1.427   4.941  20.866  1.00 20.610          H  
ATOM   2004 2HG  PRO A 127      -1.466   3.189  21.070  1.00 20.610          H  
ATOM   2005 1HD  PRO A 127      -3.662   4.507  20.290  1.00 20.610          H  
ATOM   2006 2HD  PRO A 127      -3.824   3.131  21.446  1.00 20.610          H  
ATOM   2007  N   SER A 128      -2.571   7.510  22.549  1.00 11.560          N  
ATOM   2008  CA  SER A 128      -2.117   8.895  22.488  1.00 11.970          C  
ATOM   2009  C   SER A 128      -2.675   9.872  23.511  1.00 12.340          C  
ATOM   2010  O   SER A 128      -3.888   9.948  23.735  1.00 12.380          O  
ATOM   2011  CB  SER A 128      -2.529   9.498  21.159  1.00 16.590          C  
ATOM   2012  OG  SER A 128      -2.187  10.860  21.130  1.00 16.590          O  
ATOM   2013  H   SER A 128      -3.154   7.184  21.798  1.00 13.870          H  
ATOM   2014  HA  SER A 128      -1.030   8.891  22.595  1.00 14.360          H  
ATOM   2015 1HB  SER A 128      -2.057   8.975  20.338  1.00 19.910          H  
ATOM   2016 2HB  SER A 128      -3.608   9.393  21.035  1.00 19.910          H  
ATOM   2017  HG  SER A 128      -2.813  11.317  20.492  1.00 19.910          H  
ATOM   2018  N   SER A 129      -1.779  10.707  24.057  1.00 12.780          N  
ATOM   2019  CA  SER A 129      -2.158  11.851  24.872  1.00 13.320          C  
ATOM   2020  C   SER A 129      -1.359  12.990  24.252  1.00 13.280          C  
ATOM   2021  O   SER A 129      -1.653  14.178  24.417  1.00 13.500          O  
ATOM   2022  CB  SER A 129      -1.817  11.659  26.337  1.00 18.430          C  
ATOM   2023  OG  SER A 129      -0.440  11.591  26.528  1.00 18.430          O  
ATOM   2024  H   SER A 129      -0.774  10.574  23.900  1.00 15.340          H  
ATOM   2025  HA  SER A 129      -3.222  12.057  24.761  1.00 15.980          H  
ATOM   2026 1HB  SER A 129      -2.230  12.482  26.919  1.00 22.120          H  
ATOM   2027 2HB  SER A 129      -2.280  10.740  26.693  1.00 22.120          H  
ATOM   2028  HG  SER A 129      -0.305  11.386  27.454  1.00 22.120          H  
ATOM   2029  N   GLU A 130      -0.354  12.565  23.476  1.00 13.190          N  
ATOM   2030  CA  GLU A 130       0.606  13.411  22.772  1.00 13.380          C  
ATOM   2031  C   GLU A 130       0.084  13.932  21.440  1.00 13.050          C  
ATOM   2032  O   GLU A 130       0.454  15.023  21.011  1.00 13.420          O  
ATOM   2033  CB  GLU A 130       1.895  12.631  22.499  1.00 18.660          C  
ATOM   2034  CG  GLU A 130       2.681  12.239  23.733  1.00 18.660          C  
ATOM   2035  CD  GLU A 130       2.117  11.039  24.438  1.00 18.660          C  
ATOM   2036  OE1 GLU A 130       1.078  10.532  24.007  1.00 18.660          O  
ATOM   2037  OE2 GLU A 130       2.714  10.608  25.395  1.00 18.660          O  
ATOM   2038  H   GLU A 130      -0.220  11.554  23.449  1.00 15.830          H  
ATOM   2039  HA  GLU A 130       0.835  14.266  23.408  1.00 16.060          H  
ATOM   2040 1HB  GLU A 130       1.658  11.732  21.936  1.00 22.390          H  
ATOM   2041 2HB  GLU A 130       2.552  13.232  21.874  1.00 22.390          H  
ATOM   2042 1HG  GLU A 130       3.709  12.023  23.436  1.00 22.390          H  
ATOM   2043 2HG  GLU A 130       2.699  13.082  24.422  1.00 22.390          H  
ATOM   2044  N   VAL A 131      -0.740  13.131  20.764  1.00 12.520          N  
ATOM   2045  CA  VAL A 131      -1.252  13.496  19.453  1.00 12.330          C  
ATOM   2046  C   VAL A 131      -2.762  13.771  19.551  1.00 12.710          C  
ATOM   2047  O   VAL A 131      -3.507  12.823  19.824  1.00 12.670          O  
ATOM   2048  CB  VAL A 131      -0.993  12.363  18.448  1.00 17.340          C  
ATOM   2049  CG1 VAL A 131      -1.551  12.758  17.093  1.00 17.340          C  
ATOM   2050  CG2 VAL A 131       0.511  12.093  18.386  1.00 17.340          C  
ATOM   2051  H   VAL A 131      -1.017  12.244  21.177  1.00 15.020          H  
ATOM   2052  HA  VAL A 131      -0.683  14.338  19.086  1.00 14.800          H  
ATOM   2053  HB  VAL A 131      -1.505  11.459  18.761  1.00 20.810          H  
ATOM   2054 1HG1 VAL A 131      -1.370  11.973  16.375  1.00 20.810          H  
ATOM   2055 2HG1 VAL A 131      -2.626  12.933  17.163  1.00 20.810          H  
ATOM   2056 3HG1 VAL A 131      -1.061  13.670  16.765  1.00 20.810          H  
ATOM   2057 1HG2 VAL A 131       0.698  11.300  17.689  1.00 20.810          H  
ATOM   2058 2HG2 VAL A 131       1.030  12.997  18.065  1.00 20.810          H  
ATOM   2059 3HG2 VAL A 131       0.879  11.799  19.368  1.00 20.810          H  
ATOM   2060  N   PRO A 132      -3.211  15.040  19.340  1.00 13.270          N  
ATOM   2061  CA  PRO A 132      -4.577  15.566  19.417  1.00 13.880          C  
ATOM   2062  C   PRO A 132      -5.599  15.025  18.424  1.00 13.580          C  
ATOM   2063  O   PRO A 132      -5.269  14.607  17.304  1.00 13.170          O  
ATOM   2064  CB  PRO A 132      -4.390  17.063  19.129  1.00 20.820          C  
ATOM   2065  CG  PRO A 132      -2.976  17.363  19.452  1.00 20.820          C  
ATOM   2066  CD  PRO A 132      -2.214  16.125  19.108  1.00 20.820          C  
ATOM   2067  HA  PRO A 132      -4.945  15.425  20.441  1.00 16.660          H  
ATOM   2068 1HB  PRO A 132      -4.663  17.285  18.090  1.00 24.980          H  
ATOM   2069 2HB  PRO A 132      -5.084  17.643  19.756  1.00 24.980          H  
ATOM   2070 1HG  PRO A 132      -2.634  18.240  18.880  1.00 24.980          H  
ATOM   2071 2HG  PRO A 132      -2.876  17.624  20.517  1.00 24.980          H  
ATOM   2072 1HD  PRO A 132      -1.860  16.132  18.065  1.00 24.980          H  
ATOM   2073 2HD  PRO A 132      -1.401  16.110  19.845  1.00 24.980          H  
ATOM   2074  N   LYS A 133      -6.855  15.097  18.856  1.00 13.950          N  
ATOM   2075  CA  LYS A 133      -8.011  14.747  18.056  1.00 13.940          C  
ATOM   2076  C   LYS A 133      -8.041  15.605  16.808  1.00 13.250          C  
ATOM   2077  O   LYS A 133      -7.826  16.815  16.880  1.00 13.260          O  
ATOM   2078  CB  LYS A 133      -9.290  14.970  18.870  1.00 19.520          C  
ATOM   2079  CG  LYS A 133     -10.566  14.578  18.173  1.00 19.520          C  
ATOM   2080  CD  LYS A 133     -11.782  14.753  19.071  1.00 19.520          C  
ATOM   2081  CE  LYS A 133     -13.059  14.357  18.333  1.00 19.520          C  
ATOM   2082  NZ  LYS A 133     -13.538  15.423  17.329  1.00 19.520          N  
ATOM   2083  H   LYS A 133      -7.019  15.425  19.798  1.00 16.740          H  
ATOM   2084  HA  LYS A 133      -7.940  13.704  17.754  1.00 16.730          H  
ATOM   2085 1HB  LYS A 133      -9.238  14.435  19.799  1.00 23.420          H  
ATOM   2086 2HB  LYS A 133      -9.373  16.029  19.114  1.00 23.420          H  
ATOM   2087 1HG  LYS A 133     -10.697  15.199  17.306  1.00 23.420          H  
ATOM   2088 2HG  LYS A 133     -10.500  13.537  17.852  1.00 23.420          H  
ATOM   2089 1HD  LYS A 133     -11.674  14.133  19.961  1.00 23.420          H  
ATOM   2090 2HD  LYS A 133     -11.859  15.796  19.376  1.00 23.420          H  
ATOM   2091 1HE  LYS A 133     -12.850  13.440  17.798  1.00 23.420          H  
ATOM   2092 2HE  LYS A 133     -13.855  14.170  19.053  1.00 23.420          H  
ATOM   2093 1HZ  LYS A 133     -14.398  15.064  16.866  1.00 23.420          H  
ATOM   2094 2HZ  LYS A 133     -13.754  16.269  17.814  1.00 23.420          H  
ATOM   2095 3HZ  LYS A 133     -12.827  15.649  16.596  1.00 23.420          H  
ATOM   2096  N   ASP A 134      -8.305  14.973  15.663  1.00 12.800          N  
ATOM   2097  CA  ASP A 134      -8.411  15.622  14.351  1.00 12.310          C  
ATOM   2098  C   ASP A 134      -7.104  16.252  13.860  1.00 11.890          C  
ATOM   2099  O   ASP A 134      -7.104  17.023  12.895  1.00 11.390          O  
ATOM   2100  CB  ASP A 134      -9.528  16.674  14.365  1.00 17.430          C  
ATOM   2101  CG  ASP A 134     -10.906  16.053  14.639  1.00 17.430          C  
ATOM   2102  OD1 ASP A 134     -11.232  15.069  14.029  1.00 17.430          O  
ATOM   2103  OD2 ASP A 134     -11.614  16.548  15.499  1.00 17.430          O  
ATOM   2104  H   ASP A 134      -8.465  13.977  15.702  1.00 15.360          H  
ATOM   2105  HA  ASP A 134      -8.689  14.856  13.626  1.00 14.770          H  
ATOM   2106 1HB  ASP A 134      -9.326  17.446  15.104  1.00 20.920          H  
ATOM   2107 2HB  ASP A 134      -9.563  17.167  13.392  1.00 20.920          H  
ATOM   2108  N   SER A 135      -5.987  15.878  14.480  1.00 12.280          N  
ATOM   2109  CA  SER A 135      -4.678  16.331  14.060  1.00 12.140          C  
ATOM   2110  C   SER A 135      -4.287  15.648  12.770  1.00 11.870          C  
ATOM   2111  O   SER A 135      -4.928  14.680  12.343  1.00 11.160          O  
ATOM   2112  CB  SER A 135      -3.638  16.026  15.114  1.00 17.050          C  
ATOM   2113  OG  SER A 135      -3.472  14.643  15.250  1.00 17.050          O  
ATOM   2114  H   SER A 135      -6.029  15.280  15.308  1.00 14.740          H  
ATOM   2115  HA  SER A 135      -4.718  17.408  13.891  1.00 14.570          H  
ATOM   2116 1HB  SER A 135      -2.693  16.477  14.827  1.00 20.460          H  
ATOM   2117 2HB  SER A 135      -3.929  16.457  16.059  1.00 20.460          H  
ATOM   2118  HG  SER A 135      -4.055  14.399  16.016  1.00 20.460          H  
ATOM   2119  N   LYS A 136      -3.204  16.127  12.161  1.00 12.500          N  
ATOM   2120  CA  LYS A 136      -2.753  15.572  10.902  1.00 12.410          C  
ATOM   2121  C   LYS A 136      -2.129  14.223  11.156  1.00 11.470          C  
ATOM   2122  O   LYS A 136      -2.386  13.275  10.409  1.00 10.950          O  
ATOM   2123  CB  LYS A 136      -1.750  16.521  10.236  1.00 17.410          C  
ATOM   2124  CG  LYS A 136      -2.377  17.703   9.413  1.00 17.410          C  
ATOM   2125  CD  LYS A 136      -2.917  18.896  10.295  1.00 17.410          C  
ATOM   2126  CE  LYS A 136      -1.786  19.715  10.966  1.00 17.410          C  
ATOM   2127  NZ  LYS A 136      -2.319  20.861  11.813  1.00 17.410          N  
ATOM   2128  H   LYS A 136      -2.706  16.903  12.562  1.00 15.000          H  
ATOM   2129  HA  LYS A 136      -3.604  15.433  10.246  1.00 14.890          H  
ATOM   2130 1HB  LYS A 136      -1.078  16.919  10.984  1.00 20.890          H  
ATOM   2131 2HB  LYS A 136      -1.137  15.954   9.555  1.00 20.890          H  
ATOM   2132 1HG  LYS A 136      -1.619  18.093   8.726  1.00 20.890          H  
ATOM   2133 2HG  LYS A 136      -3.202  17.312   8.809  1.00 20.890          H  
ATOM   2134 1HD  LYS A 136      -3.462  19.575   9.636  1.00 20.890          H  
ATOM   2135 2HD  LYS A 136      -3.610  18.538  11.047  1.00 20.890          H  
ATOM   2136 1HE  LYS A 136      -1.195  19.074  11.608  1.00 20.890          H  
ATOM   2137 2HE  LYS A 136      -1.149  20.110  10.192  1.00 20.890          H  
ATOM   2138 1HZ  LYS A 136      -1.538  21.360  12.220  1.00 20.890          H  
ATOM   2139 2HZ  LYS A 136      -2.868  21.509  11.258  1.00 20.890          H  
ATOM   2140 3HZ  LYS A 136      -2.900  20.497  12.550  1.00 20.890          H  
ATOM   2141  N   LEU A 137      -1.381  14.100  12.246  1.00 11.340          N  
ATOM   2142  CA  LEU A 137      -0.786  12.824  12.579  1.00 10.600          C  
ATOM   2143  C   LEU A 137      -1.867  11.789  12.852  1.00  9.510          C  
ATOM   2144  O   LEU A 137      -1.760  10.649  12.408  1.00  8.870          O  
ATOM   2145  CB  LEU A 137       0.076  12.968  13.827  1.00 15.140          C  
ATOM   2146  CG  LEU A 137       1.341  13.791  13.700  1.00 15.140          C  
ATOM   2147  CD1 LEU A 137       1.948  14.009  15.094  1.00 15.140          C  
ATOM   2148  CD2 LEU A 137       2.322  13.081  12.804  1.00 15.140          C  
ATOM   2149  H   LEU A 137      -1.202  14.911  12.820  1.00 13.610          H  
ATOM   2150  HA  LEU A 137      -0.205  12.479  11.728  1.00 12.720          H  
ATOM   2151 1HB  LEU A 137      -0.529  13.453  14.567  1.00 18.160          H  
ATOM   2152 2HB  LEU A 137       0.336  11.979  14.190  1.00 18.160          H  
ATOM   2153  HG  LEU A 137       1.096  14.753  13.281  1.00 18.160          H  
ATOM   2154 1HD1 LEU A 137       2.849  14.621  15.014  1.00 18.160          H  
ATOM   2155 2HD1 LEU A 137       1.230  14.526  15.732  1.00 18.160          H  
ATOM   2156 3HD1 LEU A 137       2.202  13.053  15.545  1.00 18.160          H  
ATOM   2157 1HD2 LEU A 137       3.210  13.656  12.709  1.00 18.160          H  
ATOM   2158 2HD2 LEU A 137       2.560  12.136  13.240  1.00 18.160          H  
ATOM   2159 3HD2 LEU A 137       1.918  12.938  11.815  1.00 18.160          H  
ATOM   2160  N   TYR A 138      -2.933  12.175  13.551  1.00  9.390          N  
ATOM   2161  CA  TYR A 138      -3.976  11.203  13.808  1.00  8.520          C  
ATOM   2162  C   TYR A 138      -4.655  10.737  12.523  1.00  8.230          C  
ATOM   2163  O   TYR A 138      -4.899   9.534  12.346  1.00  7.450          O  
ATOM   2164  CB  TYR A 138      -5.009  11.695  14.813  1.00 12.280          C  
ATOM   2165  CG  TYR A 138      -6.004  10.616  15.042  1.00 12.280          C  
ATOM   2166  CD1 TYR A 138      -5.548   9.483  15.620  1.00 12.280          C  
ATOM   2167  CD2 TYR A 138      -7.337  10.725  14.693  1.00 12.280          C  
ATOM   2168  CE1 TYR A 138      -6.352   8.451  15.840  1.00 12.280          C  
ATOM   2169  CE2 TYR A 138      -8.185   9.646  14.942  1.00 12.280          C  
ATOM   2170  CZ  TYR A 138      -7.665   8.507  15.517  1.00 12.280          C  
ATOM   2171  OH  TYR A 138      -8.444   7.409  15.784  1.00 12.280          O  
ATOM   2172  H   TYR A 138      -3.004  13.114  13.942  1.00 11.270          H  
ATOM   2173  HA  TYR A 138      -3.494  10.329  14.234  1.00 10.220          H  
ATOM   2174 1HB  TYR A 138      -4.533  11.953  15.762  1.00 14.730          H  
ATOM   2175 2HB  TYR A 138      -5.520  12.582  14.430  1.00 14.730          H  
ATOM   2176  HD1 TYR A 138      -4.514   9.403  15.891  1.00 14.730          H  
ATOM   2177  HD2 TYR A 138      -7.707  11.635  14.237  1.00 14.730          H  
ATOM   2178  HE1 TYR A 138      -5.943   7.565  16.278  1.00 14.730          H  
ATOM   2179  HE2 TYR A 138      -9.246   9.690  14.682  1.00 14.730          H  
ATOM   2180  HH  TYR A 138      -7.883   6.697  16.200  1.00 14.730          H  
ATOM   2181  N   MET A 139      -5.011  11.682  11.644  1.00  9.010          N  
ATOM   2182  CA  MET A 139      -5.666  11.313  10.401  1.00  9.020          C  
ATOM   2183  C   MET A 139      -4.766  10.393   9.587  1.00  8.640          C  
ATOM   2184  O   MET A 139      -5.245   9.417   8.991  1.00  8.130          O  
ATOM   2185  CB  MET A 139      -6.002  12.560   9.588  1.00 12.620          C  
ATOM   2186  CG  MET A 139      -7.134  13.410  10.158  1.00 12.620          C  
ATOM   2187  SD  MET A 139      -7.641  14.758   9.063  1.00 12.620          S  
ATOM   2188  CE  MET A 139      -6.258  15.910   9.182  1.00 12.620          C  
ATOM   2189  H   MET A 139      -4.817  12.668  11.851  1.00 10.810          H  
ATOM   2190  HA  MET A 139      -6.580  10.774  10.635  1.00 10.820          H  
ATOM   2191 1HB  MET A 139      -5.111  13.183   9.535  1.00 15.150          H  
ATOM   2192 2HB  MET A 139      -6.268  12.274   8.573  1.00 15.150          H  
ATOM   2193 1HG  MET A 139      -7.994  12.770  10.312  1.00 15.150          H  
ATOM   2194 2HG  MET A 139      -6.849  13.829  11.117  1.00 15.150          H  
ATOM   2195 1HE  MET A 139      -6.459  16.786   8.566  1.00 15.150          H  
ATOM   2196 2HE  MET A 139      -6.127  16.218  10.226  1.00 15.150          H  
ATOM   2197 3HE  MET A 139      -5.357  15.430   8.825  1.00 15.150          H  
ATOM   2198  N   LEU A 140      -3.455  10.682   9.573  1.00  8.990          N  
ATOM   2199  CA  LEU A 140      -2.525   9.849   8.844  1.00  8.790          C  
ATOM   2200  C   LEU A 140      -2.573   8.454   9.413  1.00  7.710          C  
ATOM   2201  O   LEU A 140      -2.706   7.495   8.658  1.00  7.270          O  
ATOM   2202  CB  LEU A 140      -1.092  10.395   8.890  1.00 12.390          C  
ATOM   2203  CG  LEU A 140      -0.059   9.667   7.948  1.00 12.390          C  
ATOM   2204  CD1 LEU A 140       0.902  10.626   7.558  1.00 12.390          C  
ATOM   2205  CD2 LEU A 140       0.712   8.593   8.612  1.00 12.390          C  
ATOM   2206  H   LEU A 140      -3.109  11.522  10.047  1.00 10.790          H  
ATOM   2207  HA  LEU A 140      -2.841   9.809   7.804  1.00 10.550          H  
ATOM   2208 1HB  LEU A 140      -1.123  11.442   8.626  1.00 14.860          H  
ATOM   2209 2HB  LEU A 140      -0.732  10.324   9.909  1.00 14.860          H  
ATOM   2210  HG  LEU A 140      -0.595   9.264   7.086  1.00 14.860          H  
ATOM   2211 1HD1 LEU A 140       1.621  10.179   6.901  1.00 14.860          H  
ATOM   2212 2HD1 LEU A 140       0.378  11.401   7.068  1.00 14.860          H  
ATOM   2213 3HD1 LEU A 140       1.406  11.017   8.430  1.00 14.860          H  
ATOM   2214 1HD2 LEU A 140       1.405   8.149   7.906  1.00 14.860          H  
ATOM   2215 2HD2 LEU A 140       1.250   9.027   9.364  1.00 14.860          H  
ATOM   2216 3HD2 LEU A 140       0.088   7.826   9.018  1.00 14.860          H  
ATOM   2217  N   ALA A 141      -2.500   8.305  10.740  1.00  7.420          N  
ATOM   2218  CA  ALA A 141      -2.492   6.968  11.317  1.00  6.600          C  
ATOM   2219  C   ALA A 141      -3.723   6.165  10.895  1.00  5.810          C  
ATOM   2220  O   ALA A 141      -3.620   4.980  10.578  1.00  5.270          O  
ATOM   2221  CB  ALA A 141      -2.446   7.040  12.840  1.00  9.570          C  
ATOM   2222  H   ALA A 141      -2.394   9.131  11.341  1.00  8.900          H  
ATOM   2223  HA  ALA A 141      -1.600   6.456  10.957  1.00  7.920          H  
ATOM   2224 1HB  ALA A 141      -2.417   6.032  13.254  1.00 11.480          H  
ATOM   2225 2HB  ALA A 141      -1.566   7.585  13.158  1.00 11.480          H  
ATOM   2226 3HB  ALA A 141      -3.338   7.557  13.202  1.00 11.480          H  
ATOM   2227  N   GLN A 142      -4.894   6.802  10.854  1.00  6.010          N  
ATOM   2228  CA  GLN A 142      -6.101   6.067  10.471  1.00  5.650          C  
ATOM   2229  C   GLN A 142      -6.078   5.606   9.008  1.00  5.720          C  
ATOM   2230  O   GLN A 142      -6.466   4.465   8.699  1.00  5.350          O  
ATOM   2231  CB  GLN A 142      -7.320   6.944  10.745  1.00  8.050          C  
ATOM   2232  CG  GLN A 142      -7.563   7.175  12.222  1.00  8.050          C  
ATOM   2233  CD  GLN A 142      -8.034   5.952  12.939  1.00  8.050          C  
ATOM   2234  OE1 GLN A 142      -9.048   5.378  12.533  1.00  8.050          O  
ATOM   2235  NE2 GLN A 142      -7.314   5.545  13.981  1.00  8.050          N  
ATOM   2236  H   GLN A 142      -4.940   7.781  11.163  1.00  7.210          H  
ATOM   2237  HA  GLN A 142      -6.164   5.178  11.095  1.00  6.780          H  
ATOM   2238 1HB  GLN A 142      -7.176   7.918  10.271  1.00  9.660          H  
ATOM   2239 2HB  GLN A 142      -8.207   6.490  10.307  1.00  9.660          H  
ATOM   2240 1HG  GLN A 142      -6.631   7.497  12.685  1.00  9.660          H  
ATOM   2241 2HG  GLN A 142      -8.309   7.932  12.355  1.00  9.660          H  
ATOM   2242 1HE2 GLN A 142      -7.575   4.743  14.528  1.00  9.660          H  
ATOM   2243 2HE2 GLN A 142      -6.490   6.050  14.254  1.00  9.660          H  
ATOM   2244  N   LYS A 143      -5.582   6.471   8.115  1.00  6.430          N  
ATOM   2245  CA  LYS A 143      -5.522   6.134   6.700  1.00  6.760          C  
ATOM   2246  C   LYS A 143      -4.403   5.144   6.438  1.00  6.160          C  
ATOM   2247  O   LYS A 143      -4.546   4.257   5.597  1.00  6.090          O  
ATOM   2248  CB  LYS A 143      -5.323   7.392   5.851  1.00  9.330          C  
ATOM   2249  CG  LYS A 143      -6.500   8.395   5.855  1.00  9.330          C  
ATOM   2250  CD  LYS A 143      -7.759   7.841   5.174  1.00  9.330          C  
ATOM   2251  CE  LYS A 143      -8.847   8.907   5.082  1.00  9.330          C  
ATOM   2252  NZ  LYS A 143     -10.090   8.386   4.438  1.00  9.330          N  
ATOM   2253  H   LYS A 143      -5.311   7.412   8.435  1.00  7.720          H  
ATOM   2254  HA  LYS A 143      -6.453   5.651   6.416  1.00  8.110          H  
ATOM   2255 1HB  LYS A 143      -4.439   7.928   6.213  1.00 11.200          H  
ATOM   2256 2HB  LYS A 143      -5.126   7.109   4.818  1.00 11.200          H  
ATOM   2257 1HG  LYS A 143      -6.741   8.644   6.890  1.00 11.200          H  
ATOM   2258 2HG  LYS A 143      -6.189   9.307   5.347  1.00 11.200          H  
ATOM   2259 1HD  LYS A 143      -7.511   7.482   4.172  1.00 11.200          H  
ATOM   2260 2HD  LYS A 143      -8.157   7.011   5.752  1.00 11.200          H  
ATOM   2261 1HE  LYS A 143      -9.086   9.254   6.086  1.00 11.200          H  
ATOM   2262 2HE  LYS A 143      -8.472   9.746   4.497  1.00 11.200          H  
ATOM   2263 1HZ  LYS A 143     -10.782   9.123   4.397  1.00 11.200          H  
ATOM   2264 2HZ  LYS A 143      -9.881   8.072   3.500  1.00 11.200          H  
ATOM   2265 3HZ  LYS A 143     -10.455   7.614   4.977  1.00 11.200          H  
ATOM   2266  N   THR A 144      -3.304   5.295   7.169  1.00  5.920          N  
ATOM   2267  CA  THR A 144      -2.113   4.477   7.057  1.00  5.620          C  
ATOM   2268  C   THR A 144      -2.463   3.052   7.351  1.00  4.880          C  
ATOM   2269  O   THR A 144      -2.086   2.164   6.598  1.00  4.920          O  
ATOM   2270  CB  THR A 144      -1.017   5.046   7.951  1.00  7.990          C  
ATOM   2271  OG1 THR A 144      -0.698   6.316   7.448  1.00  7.990          O  
ATOM   2272  CG2 THR A 144       0.182   4.223   7.969  1.00  7.990          C  
ATOM   2273  H   THR A 144      -3.283   6.053   7.839  1.00  7.100          H  
ATOM   2274  HA  THR A 144      -1.743   4.526   6.037  1.00  6.740          H  
ATOM   2275  HB  THR A 144      -1.394   5.148   8.962  1.00  9.590          H  
ATOM   2276  HG1 THR A 144      -1.453   6.909   7.611  1.00  9.590          H  
ATOM   2277 1HG2 THR A 144       0.928   4.698   8.602  1.00  9.590          H  
ATOM   2278 2HG2 THR A 144      -0.064   3.262   8.364  1.00  9.590          H  
ATOM   2279 3HG2 THR A 144       0.552   4.130   6.972  1.00  9.590          H  
ATOM   2280  N   VAL A 145      -3.244   2.818   8.387  1.00  4.480          N  
ATOM   2281  CA  VAL A 145      -3.668   1.466   8.673  1.00  4.210          C  
ATOM   2282  C   VAL A 145      -4.463   0.886   7.515  1.00  4.590          C  
ATOM   2283  O   VAL A 145      -4.223  -0.256   7.116  1.00  4.840          O  
ATOM   2284  CB  VAL A 145      -4.505   1.459   9.934  1.00  6.000          C  
ATOM   2285  CG1 VAL A 145      -5.176   0.104  10.150  1.00  6.000          C  
ATOM   2286  CG2 VAL A 145      -3.587   1.780  11.049  1.00  6.000          C  
ATOM   2287  H   VAL A 145      -3.495   3.599   9.002  1.00  5.380          H  
ATOM   2288  HA  VAL A 145      -2.781   0.853   8.836  1.00  5.050          H  
ATOM   2289  HB  VAL A 145      -5.279   2.227   9.859  1.00  7.200          H  
ATOM   2290 1HG1 VAL A 145      -5.718   0.127  11.038  1.00  7.200          H  
ATOM   2291 2HG1 VAL A 145      -5.851  -0.139   9.333  1.00  7.200          H  
ATOM   2292 3HG1 VAL A 145      -4.455  -0.634  10.221  1.00  7.200          H  
ATOM   2293 1HG2 VAL A 145      -4.101   1.833  11.948  1.00  7.200          H  
ATOM   2294 2HG2 VAL A 145      -2.836   1.025  11.116  1.00  7.200          H  
ATOM   2295 3HG2 VAL A 145      -3.117   2.722  10.877  1.00  7.200          H  
ATOM   2296  N   GLN A 146      -5.410   1.652   6.965  1.00  5.010          N  
ATOM   2297  CA  GLN A 146      -6.167   1.130   5.836  1.00  5.740          C  
ATOM   2298  C   GLN A 146      -5.270   0.857   4.622  1.00  5.970          C  
ATOM   2299  O   GLN A 146      -5.494  -0.114   3.898  1.00  6.460          O  
ATOM   2300  CB  GLN A 146      -7.303   2.077   5.454  1.00  7.740          C  
ATOM   2301  CG  GLN A 146      -8.217   1.543   4.349  1.00  7.740          C  
ATOM   2302  CD  GLN A 146      -8.939   0.263   4.751  1.00  7.740          C  
ATOM   2303  OE1 GLN A 146      -9.547   0.177   5.830  1.00  7.740          O  
ATOM   2304  NE2 GLN A 146      -8.879  -0.738   3.880  1.00  7.740          N  
ATOM   2305  H   GLN A 146      -5.626   2.576   7.361  1.00  6.010          H  
ATOM   2306  HA  GLN A 146      -6.607   0.180   6.141  1.00  6.890          H  
ATOM   2307 1HB  GLN A 146      -7.907   2.293   6.334  1.00  9.290          H  
ATOM   2308 2HB  GLN A 146      -6.877   3.024   5.112  1.00  9.290          H  
ATOM   2309 1HG  GLN A 146      -8.967   2.299   4.126  1.00  9.290          H  
ATOM   2310 2HG  GLN A 146      -7.627   1.338   3.456  1.00  9.290          H  
ATOM   2311 1HE2 GLN A 146      -9.329  -1.611   4.070  1.00  9.290          H  
ATOM   2312 2HE2 GLN A 146      -8.368  -0.621   3.025  1.00  9.290          H  
ATOM   2313  N   HIS A 147      -4.247   1.691   4.412  1.00  5.850          N  
ATOM   2314  CA  HIS A 147      -3.320   1.502   3.298  1.00  6.260          C  
ATOM   2315  C   HIS A 147      -2.429   0.262   3.530  1.00  6.020          C  
ATOM   2316  O   HIS A 147      -2.194  -0.539   2.618  1.00  6.540          O  
ATOM   2317  CB  HIS A 147      -2.396   2.721   3.141  1.00  8.600          C  
ATOM   2318  CG  HIS A 147      -3.041   4.030   2.689  1.00  8.600          C  
ATOM   2319  ND1 HIS A 147      -3.690   4.173   1.482  1.00  8.600          N  
ATOM   2320  CD2 HIS A 147      -3.064   5.253   3.276  1.00  8.600          C  
ATOM   2321  CE1 HIS A 147      -4.107   5.423   1.364  1.00  8.600          C  
ATOM   2322  NE2 HIS A 147      -3.729   6.105   2.440  1.00  8.600          N  
ATOM   2323  H   HIS A 147      -4.172   2.520   5.008  1.00  7.020          H  
ATOM   2324  HA  HIS A 147      -3.878   1.360   2.374  1.00  7.510          H  
ATOM   2325 1HB  HIS A 147      -1.907   2.913   4.093  1.00 10.320          H  
ATOM   2326 2HB  HIS A 147      -1.614   2.475   2.426  1.00 10.320          H  
ATOM   2327  HD1 HIS A 147      -3.447   3.658   0.655  1.00 10.320          H  
ATOM   2328  HD2 HIS A 147      -2.662   5.633   4.207  1.00 10.320          H  
ATOM   2329  HE1 HIS A 147      -4.649   5.734   0.475  1.00 10.320          H  
ATOM   2330  N   ILE A 148      -1.967   0.069   4.767  1.00  5.480          N  
ATOM   2331  CA  ILE A 148      -1.122  -1.060   5.147  1.00  5.690          C  
ATOM   2332  C   ILE A 148      -1.868  -2.351   4.925  1.00  6.190          C  
ATOM   2333  O   ILE A 148      -1.292  -3.304   4.411  1.00  6.870          O  
ATOM   2334  CB  ILE A 148      -0.591  -0.945   6.581  1.00  7.880          C  
ATOM   2335  CG1 ILE A 148       0.396   0.215   6.632  1.00  7.880          C  
ATOM   2336  CG2 ILE A 148       0.087  -2.307   7.035  1.00  7.880          C  
ATOM   2337  CD1 ILE A 148       0.736   0.647   7.993  1.00  7.880          C  
ATOM   2338  H   ILE A 148      -2.182   0.773   5.473  1.00  6.580          H  
ATOM   2339  HA  ILE A 148      -0.253  -1.067   4.487  1.00  6.830          H  
ATOM   2340  HB  ILE A 148      -1.411  -0.690   7.237  1.00  9.460          H  
ATOM   2341 1HG1 ILE A 148       1.310  -0.083   6.125  1.00  9.460          H  
ATOM   2342 2HG1 ILE A 148      -0.022   1.054   6.102  1.00  9.460          H  
ATOM   2343 1HG2 ILE A 148       0.458  -2.239   8.035  1.00  9.460          H  
ATOM   2344 2HG2 ILE A 148      -0.640  -3.114   7.004  1.00  9.460          H  
ATOM   2345 3HG2 ILE A 148       0.914  -2.551   6.368  1.00  9.460          H  
ATOM   2346 1HD1 ILE A 148       1.435   1.471   7.941  1.00  9.460          H  
ATOM   2347 2HD1 ILE A 148      -0.175   0.965   8.497  1.00  9.460          H  
ATOM   2348 3HD1 ILE A 148       1.171  -0.143   8.526  1.00  9.460          H  
ATOM   2349  N   GLU A 149      -3.149  -2.378   5.280  1.00  6.100          N  
ATOM   2350  CA  GLU A 149      -4.022  -3.539   5.113  1.00  6.880          C  
ATOM   2351  C   GLU A 149      -3.942  -4.158   3.696  1.00  7.560          C  
ATOM   2352  O   GLU A 149      -4.212  -5.346   3.521  1.00  8.350          O  
ATOM   2353  CB  GLU A 149      -5.475  -3.149   5.428  1.00  9.320          C  
ATOM   2354  CG  GLU A 149      -6.481  -4.302   5.469  1.00  9.320          C  
ATOM   2355  CD  GLU A 149      -6.218  -5.259   6.602  1.00  9.320          C  
ATOM   2356  OE1 GLU A 149      -5.567  -4.869   7.535  1.00  9.320          O  
ATOM   2357  OE2 GLU A 149      -6.679  -6.378   6.549  1.00  9.320          O  
ATOM   2358  H   GLU A 149      -3.542  -1.552   5.742  1.00  7.320          H  
ATOM   2359  HA  GLU A 149      -3.706  -4.297   5.833  1.00  8.260          H  
ATOM   2360 1HB  GLU A 149      -5.510  -2.626   6.386  1.00 11.180          H  
ATOM   2361 2HB  GLU A 149      -5.825  -2.454   4.672  1.00 11.180          H  
ATOM   2362 1HG  GLU A 149      -7.476  -3.876   5.601  1.00 11.180          H  
ATOM   2363 2HG  GLU A 149      -6.476  -4.838   4.524  1.00 11.180          H  
ATOM   2364  N   GLN A 150      -3.617  -3.360   2.664  1.00  7.420          N  
ATOM   2365  CA  GLN A 150      -3.565  -3.844   1.282  1.00  8.160          C  
ATOM   2366  C   GLN A 150      -2.233  -4.550   0.984  1.00  8.430          C  
ATOM   2367  O   GLN A 150      -2.032  -5.088  -0.107  1.00  9.230          O  
ATOM   2368  CB  GLN A 150      -3.699  -2.672   0.317  1.00 11.130          C  
ATOM   2369  CG  GLN A 150      -5.021  -1.945   0.354  1.00 11.130          C  
ATOM   2370  CD  GLN A 150      -4.999  -0.699  -0.527  1.00 11.130          C  
ATOM   2371  OE1 GLN A 150      -3.959  -0.017  -0.618  1.00 11.130          O  
ATOM   2372  NE2 GLN A 150      -6.118  -0.402  -1.176  1.00 11.130          N  
ATOM   2373  H   GLN A 150      -3.339  -2.389   2.838  1.00  8.900          H  
ATOM   2374  HA  GLN A 150      -4.378  -4.551   1.127  1.00  9.790          H  
ATOM   2375 1HB  GLN A 150      -2.926  -1.956   0.553  1.00 13.350          H  
ATOM   2376 2HB  GLN A 150      -3.526  -3.017  -0.701  1.00 13.350          H  
ATOM   2377 1HG  GLN A 150      -5.804  -2.610   0.002  1.00 13.350          H  
ATOM   2378 2HG  GLN A 150      -5.223  -1.634   1.386  1.00 13.350          H  
ATOM   2379 1HE2 GLN A 150      -6.159   0.403  -1.773  1.00 13.350          H  
ATOM   2380 2HE2 GLN A 150      -6.928  -0.981  -1.072  1.00 13.350          H  
ATOM   2381  N   TYR A 151      -1.325  -4.506   1.954  1.00  7.900          N  
ATOM   2382  CA  TYR A 151       0.008  -5.083   1.898  1.00  8.350          C  
ATOM   2383  C   TYR A 151       0.093  -6.270   2.863  1.00  8.740          C  
ATOM   2384  O   TYR A 151       0.596  -7.342   2.514  1.00  9.410          O  
ATOM   2385  CB  TYR A 151       1.050  -4.033   2.306  1.00 11.510          C  
ATOM   2386  CG  TYR A 151       2.472  -4.473   2.175  1.00 11.510          C  
ATOM   2387  CD1 TYR A 151       3.074  -4.505   0.929  1.00 11.510          C  
ATOM   2388  CD2 TYR A 151       3.185  -4.848   3.303  1.00 11.510          C  
ATOM   2389  CE1 TYR A 151       4.379  -4.908   0.805  1.00 11.510          C  
ATOM   2390  CE2 TYR A 151       4.496  -5.252   3.181  1.00 11.510          C  
ATOM   2391  CZ  TYR A 151       5.094  -5.282   1.935  1.00 11.510          C  
ATOM   2392  OH  TYR A 151       6.404  -5.682   1.806  1.00 11.510          O  
ATOM   2393  H   TYR A 151      -1.584  -4.037   2.812  1.00  9.480          H  
ATOM   2394  HA  TYR A 151       0.203  -5.443   0.891  1.00 10.020          H  
ATOM   2395 1HB  TYR A 151       0.910  -3.133   1.743  1.00 13.810          H  
ATOM   2396 2HB  TYR A 151       0.892  -3.768   3.347  1.00 13.810          H  
ATOM   2397  HD1 TYR A 151       2.518  -4.213   0.049  1.00 13.810          H  
ATOM   2398  HD2 TYR A 151       2.708  -4.824   4.286  1.00 13.810          H  
ATOM   2399  HE1 TYR A 151       4.852  -4.932  -0.175  1.00 13.810          H  
ATOM   2400  HE2 TYR A 151       5.059  -5.548   4.067  1.00 13.810          H  
ATOM   2401  HH  TYR A 151       6.758  -5.904   2.671  1.00 13.810          H  
ATOM   2402  N   GLY A 152      -0.384  -6.054   4.094  1.00  8.500          N  
ATOM   2403  CA  GLY A 152      -0.322  -7.058   5.150  1.00  9.140          C  
ATOM   2404  C   GLY A 152      -0.830  -6.537   6.500  1.00  9.000          C  
ATOM   2405  O   GLY A 152      -1.412  -5.464   6.595  1.00  9.690          O  
ATOM   2406  H   GLY A 152      -0.793  -5.141   4.294  1.00 10.200          H  
ATOM   2407 1HA  GLY A 152      -0.912  -7.924   4.853  1.00 10.970          H  
ATOM   2408 2HA  GLY A 152       0.707  -7.397   5.256  1.00 10.970          H  
ATOM   2409  N   LYS A 153      -0.633  -7.332   7.552  1.00  8.360          N  
ATOM   2410  CA  LYS A 153      -1.105  -6.954   8.886  1.00  8.500          C  
ATOM   2411  C   LYS A 153      -0.058  -6.214   9.714  1.00  8.270          C  
ATOM   2412  O   LYS A 153      -0.392  -5.569  10.706  1.00  8.330          O  
ATOM   2413  CB  LYS A 153      -1.555  -8.190   9.669  1.00 11.840          C  
ATOM   2414  CG  LYS A 153      -2.743  -8.987   9.084  1.00 11.840          C  
ATOM   2415  CD  LYS A 153      -4.058  -8.178   9.088  1.00 11.840          C  
ATOM   2416  CE  LYS A 153      -5.261  -9.059   8.707  1.00 11.840          C  
ATOM   2417  NZ  LYS A 153      -6.554  -8.290   8.690  1.00 11.840          N  
ATOM   2418  H   LYS A 153      -0.156  -8.213   7.420  1.00 10.030          H  
ATOM   2419  HA  LYS A 153      -1.953  -6.279   8.772  1.00 10.200          H  
ATOM   2420 1HB  LYS A 153      -0.714  -8.875   9.767  1.00 14.210          H  
ATOM   2421 2HB  LYS A 153      -1.837  -7.884  10.678  1.00 14.210          H  
ATOM   2422 1HG  LYS A 153      -2.513  -9.268   8.057  1.00 14.210          H  
ATOM   2423 2HG  LYS A 153      -2.884  -9.897   9.666  1.00 14.210          H  
ATOM   2424 1HD  LYS A 153      -4.229  -7.746  10.077  1.00 14.210          H  
ATOM   2425 2HD  LYS A 153      -4.000  -7.360   8.361  1.00 14.210          H  
ATOM   2426 1HE  LYS A 153      -5.093  -9.488   7.721  1.00 14.210          H  
ATOM   2427 2HE  LYS A 153      -5.345  -9.865   9.435  1.00 14.210          H  
ATOM   2428 1HZ  LYS A 153      -7.313  -8.900   8.446  1.00 14.210          H  
ATOM   2429 2HZ  LYS A 153      -6.743  -7.882   9.612  1.00 14.210          H  
ATOM   2430 3HZ  LYS A 153      -6.511  -7.527   7.987  1.00 14.210          H  
ATOM   2431  N   ALA A 154       1.220  -6.374   9.386  1.00  8.200          N  
ATOM   2432  CA  ALA A 154       2.242  -5.690  10.159  1.00  8.150          C  
ATOM   2433  C   ALA A 154       2.612  -4.401   9.431  1.00  7.680          C  
ATOM   2434  O   ALA A 154       2.729  -4.424   8.205  1.00  7.500          O  
ATOM   2435  CB  ALA A 154       3.467  -6.567  10.333  1.00 11.430          C  
ATOM   2436  H   ALA A 154       1.487  -6.938   8.595  1.00  9.840          H  
ATOM   2437  HA  ALA A 154       1.830  -5.471  11.135  1.00  9.780          H  
ATOM   2438 1HB  ALA A 154       4.218  -6.037  10.921  1.00 13.720          H  
ATOM   2439 2HB  ALA A 154       3.187  -7.487  10.846  1.00 13.720          H  
ATOM   2440 3HB  ALA A 154       3.880  -6.808   9.355  1.00 13.720          H  
ATOM   2441  N   PRO A 155       2.804  -3.275  10.132  1.00  7.700          N  
ATOM   2442  CA  PRO A 155       3.229  -2.020   9.568  1.00  7.460          C  
ATOM   2443  C   PRO A 155       4.710  -2.024   9.288  1.00  7.240          C  
ATOM   2444  O   PRO A 155       5.476  -2.678   9.992  1.00  7.190          O  
ATOM   2445  CB  PRO A 155       2.914  -1.031  10.686  1.00 11.190          C  
ATOM   2446  CG  PRO A 155       3.062  -1.822  11.943  1.00 11.190          C  
ATOM   2447  CD  PRO A 155       2.614  -3.241  11.594  1.00 11.190          C  
ATOM   2448  HA  PRO A 155       2.667  -1.816   8.655  1.00  8.950          H  
ATOM   2449 1HB  PRO A 155       3.619  -0.191  10.639  1.00 13.430          H  
ATOM   2450 2HB  PRO A 155       1.918  -0.623  10.570  1.00 13.430          H  
ATOM   2451 1HG  PRO A 155       4.098  -1.774  12.317  1.00 13.430          H  
ATOM   2452 2HG  PRO A 155       2.426  -1.360  12.695  1.00 13.430          H  
ATOM   2453 1HD  PRO A 155       3.287  -3.960  12.085  1.00 13.430          H  
ATOM   2454 2HD  PRO A 155       1.559  -3.386  11.879  1.00 13.430          H  
ATOM   2455  N   ASP A 156       5.123  -1.202   8.345  1.00  7.280          N  
ATOM   2456  CA  ASP A 156       6.531  -0.925   8.155  1.00  7.220          C  
ATOM   2457  C   ASP A 156       6.839   0.298   8.989  1.00  6.740          C  
ATOM   2458  O   ASP A 156       6.441   1.405   8.629  1.00  6.580          O  
ATOM   2459  CB  ASP A 156       6.848  -0.735   6.669  1.00 10.130          C  
ATOM   2460  CG  ASP A 156       8.314  -0.379   6.363  1.00 10.130          C  
ATOM   2461  OD1 ASP A 156       8.936   0.278   7.206  1.00 10.130          O  
ATOM   2462  OD2 ASP A 156       8.803  -0.732   5.280  1.00 10.130          O  
ATOM   2463  H   ASP A 156       4.443  -0.731   7.768  1.00  8.740          H  
ATOM   2464  HA  ASP A 156       7.120  -1.762   8.531  1.00  8.660          H  
ATOM   2465 1HB  ASP A 156       6.617  -1.659   6.146  1.00 12.160          H  
ATOM   2466 2HB  ASP A 156       6.198   0.021   6.263  1.00 12.160          H  
ATOM   2467  N   PHE A 157       7.525   0.094  10.106  1.00  6.660          N  
ATOM   2468  CA  PHE A 157       7.804   1.151  11.073  1.00  6.450          C  
ATOM   2469  C   PHE A 157       8.639   2.297  10.520  1.00  5.870          C  
ATOM   2470  O   PHE A 157       8.625   3.400  11.080  1.00  5.430          O  
ATOM   2471  CB  PHE A 157       8.489   0.567  12.308  1.00  9.110          C  
ATOM   2472  CG  PHE A 157       9.897   0.115  12.071  1.00  9.110          C  
ATOM   2473  CD1 PHE A 157      10.962   0.974  12.276  1.00  9.110          C  
ATOM   2474  CD2 PHE A 157      10.164  -1.177  11.633  1.00  9.110          C  
ATOM   2475  CE1 PHE A 157      12.249   0.552  12.055  1.00  9.110          C  
ATOM   2476  CE2 PHE A 157      11.454  -1.589  11.410  1.00  9.110          C  
ATOM   2477  CZ  PHE A 157      12.497  -0.723  11.621  1.00  9.110          C  
ATOM   2478  H   PHE A 157       7.827  -0.850  10.303  1.00  7.990          H  
ATOM   2479  HA  PHE A 157       6.847   1.563  11.393  1.00  7.740          H  
ATOM   2480 1HB  PHE A 157       8.512   1.321  13.085  1.00 10.940          H  
ATOM   2481 2HB  PHE A 157       7.912  -0.277  12.683  1.00 10.940          H  
ATOM   2482  HD1 PHE A 157      10.777   1.997  12.614  1.00 10.940          H  
ATOM   2483  HD2 PHE A 157       9.342  -1.871  11.467  1.00 10.940          H  
ATOM   2484  HE1 PHE A 157      13.079   1.242  12.218  1.00 10.940          H  
ATOM   2485  HE2 PHE A 157      11.652  -2.605  11.067  1.00 10.940          H  
ATOM   2486  HZ  PHE A 157      13.520  -1.048  11.446  1.00 10.940          H  
ATOM   2487  N   ASN A 158       9.390   2.055   9.441  1.00  6.070          N  
ATOM   2488  CA  ASN A 158      10.188   3.123   8.875  1.00  5.920          C  
ATOM   2489  C   ASN A 158       9.275   3.943   8.012  1.00  5.280          C  
ATOM   2490  O   ASN A 158       9.261   5.173   8.094  1.00  5.150          O  
ATOM   2491  CB  ASN A 158      11.369   2.601   8.085  1.00  8.350          C  
ATOM   2492  CG  ASN A 158      12.521   2.153   8.925  1.00  8.350          C  
ATOM   2493  OD1 ASN A 158      12.830   2.748   9.968  1.00  8.350          O  
ATOM   2494  ND2 ASN A 158      13.169   1.107   8.496  1.00  8.350          N  
ATOM   2495  H   ASN A 158       9.331   1.150   8.954  1.00  7.280          H  
ATOM   2496  HA  ASN A 158      10.551   3.765   9.678  1.00  7.100          H  
ATOM   2497 1HB  ASN A 158      11.038   1.755   7.477  1.00 10.020          H  
ATOM   2498 2HB  ASN A 158      11.709   3.372   7.403  1.00 10.020          H  
ATOM   2499 1HD2 ASN A 158      13.947   0.754   9.013  1.00 10.020          H  
ATOM   2500 2HD2 ASN A 158      12.881   0.650   7.653  1.00 10.020          H  
ATOM   2501  N   LYS A 159       8.450   3.261   7.225  1.00  5.150          N  
ATOM   2502  CA  LYS A 159       7.527   3.977   6.357  1.00  4.870          C  
ATOM   2503  C   LYS A 159       6.511   4.756   7.178  1.00  4.490          C  
ATOM   2504  O   LYS A 159       6.176   5.887   6.822  1.00  4.520          O  
ATOM   2505  CB  LYS A 159       6.820   3.028   5.401  1.00  6.930          C  
ATOM   2506  CG  LYS A 159       7.751   2.468   4.342  1.00  6.930          C  
ATOM   2507  CD  LYS A 159       7.046   1.572   3.325  1.00  6.930          C  
ATOM   2508  CE  LYS A 159       8.037   1.105   2.255  1.00  6.930          C  
ATOM   2509  NZ  LYS A 159       9.060   0.124   2.808  1.00  6.930          N  
ATOM   2510  H   LYS A 159       8.521   2.229   7.213  1.00  6.180          H  
ATOM   2511  HA  LYS A 159       8.096   4.694   5.766  1.00  5.840          H  
ATOM   2512 1HB  LYS A 159       6.380   2.220   5.966  1.00  8.320          H  
ATOM   2513 2HB  LYS A 159       6.011   3.554   4.899  1.00  8.320          H  
ATOM   2514 1HG  LYS A 159       8.198   3.292   3.816  1.00  8.320          H  
ATOM   2515 2HG  LYS A 159       8.548   1.921   4.828  1.00  8.320          H  
ATOM   2516 1HD  LYS A 159       6.635   0.695   3.826  1.00  8.320          H  
ATOM   2517 2HD  LYS A 159       6.231   2.118   2.848  1.00  8.320          H  
ATOM   2518 1HE  LYS A 159       7.496   0.633   1.439  1.00  8.320          H  
ATOM   2519 2HE  LYS A 159       8.570   1.979   1.865  1.00  8.320          H  
ATOM   2520 1HZ  LYS A 159       9.702  -0.135   2.057  1.00  8.320          H  
ATOM   2521 2HZ  LYS A 159       9.592   0.546   3.562  1.00  8.320          H  
ATOM   2522 3HZ  LYS A 159       8.599  -0.718   3.162  1.00  8.320          H  
ATOM   2523  N   VAL A 160       6.044   4.171   8.284  1.00  4.480          N  
ATOM   2524  CA  VAL A 160       5.056   4.813   9.130  1.00  4.420          C  
ATOM   2525  C   VAL A 160       5.622   6.047   9.820  1.00  4.260          C  
ATOM   2526  O   VAL A 160       5.042   7.126   9.685  1.00  4.260          O  
ATOM   2527  CB  VAL A 160       4.486   3.787  10.143  1.00  6.210          C  
ATOM   2528  CG1 VAL A 160       3.614   4.454  11.194  1.00  6.210          C  
ATOM   2529  CG2 VAL A 160       3.626   2.772   9.375  1.00  6.210          C  
ATOM   2530  H   VAL A 160       6.385   3.236   8.521  1.00  5.380          H  
ATOM   2531  HA  VAL A 160       4.229   5.135   8.496  1.00  5.300          H  
ATOM   2532  HB  VAL A 160       5.306   3.279  10.640  1.00  7.450          H  
ATOM   2533 1HG1 VAL A 160       3.219   3.694  11.867  1.00  7.450          H  
ATOM   2534 2HG1 VAL A 160       4.195   5.161  11.771  1.00  7.450          H  
ATOM   2535 3HG1 VAL A 160       2.791   4.971  10.703  1.00  7.450          H  
ATOM   2536 1HG2 VAL A 160       3.232   2.041  10.067  1.00  7.450          H  
ATOM   2537 2HG2 VAL A 160       2.811   3.293   8.892  1.00  7.450          H  
ATOM   2538 3HG2 VAL A 160       4.215   2.271   8.623  1.00  7.450          H  
ATOM   2539  N   ILE A 161       6.759   5.944  10.517  1.00  4.450          N  
ATOM   2540  CA  ILE A 161       7.267   7.148  11.153  1.00  4.780          C  
ATOM   2541  C   ILE A 161       7.638   8.203  10.126  1.00  4.880          C  
ATOM   2542  O   ILE A 161       7.383   9.388  10.368  1.00  5.160          O  
ATOM   2543  CB  ILE A 161       8.407   6.888  12.150  1.00  6.560          C  
ATOM   2544  CG1 ILE A 161       7.815   6.126  13.383  1.00  6.560          C  
ATOM   2545  CG2 ILE A 161       9.034   8.245  12.588  1.00  6.560          C  
ATOM   2546  CD1 ILE A 161       8.834   5.558  14.346  1.00  6.560          C  
ATOM   2547  H   ILE A 161       7.258   5.053  10.625  1.00  5.340          H  
ATOM   2548  HA  ILE A 161       6.457   7.562  11.750  1.00  5.740          H  
ATOM   2549  HB  ILE A 161       9.164   6.249  11.689  1.00  7.870          H  
ATOM   2550 1HG1 ILE A 161       7.175   6.816  13.940  1.00  7.870          H  
ATOM   2551 2HG1 ILE A 161       7.197   5.302  13.019  1.00  7.870          H  
ATOM   2552 1HG2 ILE A 161       9.828   8.071  13.301  1.00  7.870          H  
ATOM   2553 2HG2 ILE A 161       9.452   8.772  11.733  1.00  7.870          H  
ATOM   2554 3HG2 ILE A 161       8.261   8.858  13.044  1.00  7.870          H  
ATOM   2555 1HD1 ILE A 161       8.319   5.066  15.163  1.00  7.870          H  
ATOM   2556 2HD1 ILE A 161       9.466   4.836  13.823  1.00  7.870          H  
ATOM   2557 3HD1 ILE A 161       9.450   6.347  14.756  1.00  7.870          H  
ATOM   2558  N   ARG A 162       8.294   7.817   9.026  1.00  4.920          N  
ATOM   2559  CA  ARG A 162       8.649   8.793   8.015  1.00  5.380          C  
ATOM   2560  C   ARG A 162       7.399   9.477   7.479  1.00  5.290          C  
ATOM   2561  O   ARG A 162       7.385  10.697   7.367  1.00  5.830          O  
ATOM   2562  CB  ARG A 162       9.410   8.123   6.890  1.00  7.350          C  
ATOM   2563  CG  ARG A 162      10.818   7.683   7.284  1.00  7.350          C  
ATOM   2564  CD  ARG A 162      11.468   6.857   6.243  1.00  7.350          C  
ATOM   2565  NE  ARG A 162      12.769   6.364   6.700  1.00  7.350          N  
ATOM   2566  CZ  ARG A 162      13.500   5.397   6.097  1.00  7.350          C  
ATOM   2567  NH1 ARG A 162      13.066   4.816   4.995  1.00  7.350          N  
ATOM   2568  NH2 ARG A 162      14.658   5.031   6.622  1.00  7.350          N  
ATOM   2569  H   ARG A 162       8.538   6.834   8.867  1.00  5.900          H  
ATOM   2570  HA  ARG A 162       9.293   9.543   8.469  1.00  6.460          H  
ATOM   2571 1HB  ARG A 162       8.859   7.247   6.550  1.00  8.820          H  
ATOM   2572 2HB  ARG A 162       9.494   8.806   6.052  1.00  8.820          H  
ATOM   2573 1HG  ARG A 162      11.430   8.572   7.427  1.00  8.820          H  
ATOM   2574 2HG  ARG A 162      10.788   7.116   8.214  1.00  8.820          H  
ATOM   2575 1HD  ARG A 162      10.830   6.002   6.023  1.00  8.820          H  
ATOM   2576 2HD  ARG A 162      11.617   7.453   5.344  1.00  8.820          H  
ATOM   2577  HE  ARG A 162      13.148   6.778   7.544  1.00  8.820          H  
ATOM   2578 1HH1 ARG A 162      12.184   5.092   4.590  1.00  8.820          H  
ATOM   2579 2HH1 ARG A 162      13.618   4.094   4.552  1.00  8.820          H  
ATOM   2580 1HH2 ARG A 162      14.991   5.473   7.470  1.00  8.820          H  
ATOM   2581 2HH2 ARG A 162      15.211   4.311   6.182  1.00  8.820          H  
ATOM   2582  N   ALA A 163       6.314   8.725   7.242  1.00  4.840          N  
ATOM   2583  CA  ALA A 163       5.089   9.324   6.745  1.00  5.060          C  
ATOM   2584  C   ALA A 163       4.535  10.365   7.691  1.00  5.150          C  
ATOM   2585  O   ALA A 163       4.045  11.411   7.244  1.00  5.680          O  
ATOM   2586  CB  ALA A 163       4.061   8.246   6.533  1.00  7.000          C  
ATOM   2587  H   ALA A 163       6.357   7.706   7.324  1.00  5.810          H  
ATOM   2588  HA  ALA A 163       5.328   9.815   5.821  1.00  6.070          H  
ATOM   2589 1HB  ALA A 163       3.154   8.667   6.122  1.00  8.400          H  
ATOM   2590 2HB  ALA A 163       4.484   7.532   5.845  1.00  8.400          H  
ATOM   2591 3HB  ALA A 163       3.841   7.756   7.481  1.00  8.400          H  
ATOM   2592  N   HIS A 164       4.649  10.110   8.985  1.00  4.860          N  
ATOM   2593  CA  HIS A 164       4.207  11.062   9.981  1.00  5.200          C  
ATOM   2594  C   HIS A 164       5.134  12.286   9.962  1.00  5.810          C  
ATOM   2595  O   HIS A 164       4.683  13.437   9.972  1.00  6.200          O  
ATOM   2596  CB  HIS A 164       4.179  10.385  11.356  1.00  7.140          C  
ATOM   2597  CG  HIS A 164       2.989   9.447  11.565  1.00  7.140          C  
ATOM   2598  ND1 HIS A 164       1.715   9.908  11.751  1.00  7.140          N  
ATOM   2599  CD2 HIS A 164       2.901   8.096  11.619  1.00  7.140          C  
ATOM   2600  CE1 HIS A 164       0.895   8.885  11.905  1.00  7.140          C  
ATOM   2601  NE2 HIS A 164       1.584   7.773  11.821  1.00  7.140          N  
ATOM   2602  H   HIS A 164       4.999   9.185   9.269  1.00  5.830          H  
ATOM   2603  HA  HIS A 164       3.203  11.392   9.755  1.00  6.240          H  
ATOM   2604 1HB  HIS A 164       5.079   9.786  11.464  1.00  8.570          H  
ATOM   2605 2HB  HIS A 164       4.211  11.121  12.135  1.00  8.570          H  
ATOM   2606  HD1 HIS A 164       1.460  10.859  11.898  1.00  8.570          H  
ATOM   2607  HD2 HIS A 164       3.625   7.325  11.544  1.00  8.570          H  
ATOM   2608  HE1 HIS A 164      -0.140   9.037  12.057  1.00  8.570          H  
ATOM   2609  N   ASN A 165       6.439  12.055   9.839  1.00  6.220          N  
ATOM   2610  CA  ASN A 165       7.381  13.162   9.786  1.00  7.060          C  
ATOM   2611  C   ASN A 165       7.095  14.025   8.552  1.00  7.440          C  
ATOM   2612  O   ASN A 165       7.220  15.257   8.604  1.00  8.000          O  
ATOM   2613  CB  ASN A 165       8.804  12.630   9.777  1.00  9.550          C  
ATOM   2614  CG  ASN A 165       9.823  13.668  10.108  1.00  9.550          C  
ATOM   2615  OD1 ASN A 165       9.807  14.190  11.232  1.00  9.550          O  
ATOM   2616  ND2 ASN A 165      10.696  13.978   9.188  1.00  9.550          N  
ATOM   2617  H   ASN A 165       6.786  11.091   9.856  1.00  7.460          H  
ATOM   2618  HA  ASN A 165       7.240  13.798  10.658  1.00  8.470          H  
ATOM   2619 1HB  ASN A 165       8.886  11.801  10.484  1.00 11.460          H  
ATOM   2620 2HB  ASN A 165       9.024  12.229   8.786  1.00 11.460          H  
ATOM   2621 1HD2 ASN A 165      11.394  14.672   9.371  1.00 11.460          H  
ATOM   2622 2HD2 ASN A 165      10.665  13.526   8.297  1.00 11.460          H  
ATOM   2623  N   PHE A 166       6.686  13.375   7.455  1.00  7.330          N  
ATOM   2624  CA  PHE A 166       6.388  14.034   6.196  1.00  7.900          C  
ATOM   2625  C   PHE A 166       5.093  14.824   6.269  1.00  7.850          C  
ATOM   2626  O   PHE A 166       5.065  15.981   5.856  1.00  8.610          O  
ATOM   2627  CB  PHE A 166       6.265  13.023   5.054  1.00 10.830          C  
ATOM   2628  CG  PHE A 166       7.543  12.263   4.676  1.00 10.830          C  
ATOM   2629  CD1 PHE A 166       8.827  12.670   5.053  1.00 10.830          C  
ATOM   2630  CD2 PHE A 166       7.433  11.128   3.912  1.00 10.830          C  
ATOM   2631  CE1 PHE A 166       9.927  11.937   4.666  1.00 10.830          C  
ATOM   2632  CE2 PHE A 166       8.521  10.399   3.524  1.00 10.830          C  
ATOM   2633  CZ  PHE A 166       9.773  10.802   3.901  1.00 10.830          C  
ATOM   2634  H   PHE A 166       6.664  12.355   7.497  1.00  8.800          H  
ATOM   2635  HA  PHE A 166       7.187  14.734   5.971  1.00  9.480          H  
ATOM   2636 1HB  PHE A 166       5.508  12.290   5.318  1.00 13.000          H  
ATOM   2637 2HB  PHE A 166       5.902  13.540   4.159  1.00 13.000          H  
ATOM   2638  HD1 PHE A 166       8.973  13.560   5.652  1.00 13.000          H  
ATOM   2639  HD2 PHE A 166       6.470  10.822   3.611  1.00 13.000          H  
ATOM   2640  HE1 PHE A 166      10.923  12.260   4.961  1.00 13.000          H  
ATOM   2641  HE2 PHE A 166       8.393   9.505   2.910  1.00 13.000          H  
ATOM   2642  HZ  PHE A 166      10.645  10.230   3.591  1.00 13.000          H  
ATOM   2643  N   ILE A 167       4.016  14.264   6.850  1.00  7.140          N  
ATOM   2644  CA  ILE A 167       2.761  15.024   6.866  1.00  7.350          C  
ATOM   2645  C   ILE A 167       2.951  16.307   7.650  1.00  7.820          C  
ATOM   2646  O   ILE A 167       2.382  17.350   7.305  1.00  8.580          O  
ATOM   2647  CB  ILE A 167       1.561  14.203   7.446  1.00 10.210          C  
ATOM   2648  CG1 ILE A 167       0.252  14.877   7.057  1.00 10.210          C  
ATOM   2649  CG2 ILE A 167       1.591  14.053   8.985  1.00 10.210          C  
ATOM   2650  CD1 ILE A 167      -1.001  14.068   7.261  1.00 10.210          C  
ATOM   2651  H   ILE A 167       4.060  13.298   7.190  1.00  8.570          H  
ATOM   2652  HA  ILE A 167       2.513  15.293   5.842  1.00  8.820          H  
ATOM   2653  HB  ILE A 167       1.598  13.248   7.012  1.00 12.250          H  
ATOM   2654 1HG1 ILE A 167       0.160  15.809   7.610  1.00 12.250          H  
ATOM   2655 2HG1 ILE A 167       0.303  15.092   6.053  1.00 12.250          H  
ATOM   2656 1HG2 ILE A 167       0.759  13.451   9.326  1.00 12.250          H  
ATOM   2657 2HG2 ILE A 167       2.483  13.571   9.264  1.00 12.250          H  
ATOM   2658 3HG2 ILE A 167       1.532  15.024   9.473  1.00 12.250          H  
ATOM   2659 1HD1 ILE A 167      -1.850  14.649   6.935  1.00 12.250          H  
ATOM   2660 2HD1 ILE A 167      -0.948  13.159   6.682  1.00 12.250          H  
ATOM   2661 3HD1 ILE A 167      -1.138  13.825   8.294  1.00 12.250          H  
ATOM   2662  N   GLN A 168       3.780  16.245   8.692  1.00  7.550          N  
ATOM   2663  CA  GLN A 168       4.034  17.426   9.480  1.00  8.160          C  
ATOM   2664  C   GLN A 168       4.942  18.391   8.693  1.00  9.020          C  
ATOM   2665  O   GLN A 168       4.631  19.587   8.581  1.00  9.770          O  
ATOM   2666  CB  GLN A 168       4.664  17.006  10.822  1.00 11.180          C  
ATOM   2667  CG  GLN A 168       3.762  16.200  11.756  1.00 11.180          C  
ATOM   2668  CD  GLN A 168       2.590  16.938  12.355  1.00 11.180          C  
ATOM   2669  OE1 GLN A 168       1.461  16.888  11.849  1.00 11.180          O  
ATOM   2670  NE2 GLN A 168       2.831  17.628  13.471  1.00 11.180          N  
ATOM   2671  H   GLN A 168       4.193  15.343   8.954  1.00  9.060          H  
ATOM   2672  HA  GLN A 168       3.086  17.924   9.672  1.00  9.790          H  
ATOM   2673 1HB  GLN A 168       5.547  16.395  10.622  1.00 13.420          H  
ATOM   2674 2HB  GLN A 168       4.992  17.862  11.368  1.00 13.420          H  
ATOM   2675 1HG  GLN A 168       3.370  15.374  11.183  1.00 13.420          H  
ATOM   2676 2HG  GLN A 168       4.348  15.832  12.579  1.00 13.420          H  
ATOM   2677 1HE2 GLN A 168       2.098  18.134  13.920  1.00 13.420          H  
ATOM   2678 2HE2 GLN A 168       3.771  17.682  13.883  1.00 13.420          H  
ATOM   2679  N   THR A 169       6.002  17.868   8.052  1.00  9.090          N  
ATOM   2680  CA  THR A 169       6.949  18.703   7.315  1.00 10.070          C  
ATOM   2681  C   THR A 169       6.316  19.442   6.143  1.00 10.690          C  
ATOM   2682  O   THR A 169       6.501  20.649   5.995  1.00 11.570          O  
ATOM   2683  CB  THR A 169       8.125  17.852   6.768  1.00 13.710          C  
ATOM   2684  OG1 THR A 169       8.837  17.254   7.858  1.00 13.710          O  
ATOM   2685  CG2 THR A 169       9.103  18.729   5.958  1.00 13.710          C  
ATOM   2686  H   THR A 169       6.216  16.876   8.143  1.00 10.910          H  
ATOM   2687  HA  THR A 169       7.350  19.442   8.007  1.00 12.080          H  
ATOM   2688  HB  THR A 169       7.733  17.068   6.128  1.00 16.450          H  
ATOM   2689  HG1 THR A 169       8.261  16.585   8.288  1.00 16.450          H  
ATOM   2690 1HG2 THR A 169       9.922  18.112   5.590  1.00 16.450          H  
ATOM   2691 2HG2 THR A 169       8.604  19.192   5.107  1.00 16.450          H  
ATOM   2692 3HG2 THR A 169       9.505  19.506   6.601  1.00 16.450          H  
ATOM   2693  N   ILE A 170       5.558  18.746   5.293  1.00 10.320          N  
ATOM   2694  CA  ILE A 170       4.978  19.440   4.149  1.00 10.990          C  
ATOM   2695  C   ILE A 170       3.907  20.431   4.603  1.00 11.280          C  
ATOM   2696  O   ILE A 170       3.835  21.542   4.069  1.00 12.210          O  
ATOM   2697  CB  ILE A 170       4.477  18.450   3.043  1.00 15.120          C  
ATOM   2698  CG1 ILE A 170       4.070  19.181   1.703  1.00 15.120          C  
ATOM   2699  CG2 ILE A 170       3.325  17.671   3.481  1.00 15.120          C  
ATOM   2700  CD1 ILE A 170       5.154  19.877   0.963  1.00 15.120          C  
ATOM   2701  H   ILE A 170       5.420  17.744   5.448  1.00 12.380          H  
ATOM   2702  HA  ILE A 170       5.780  20.014   3.695  1.00 13.190          H  
ATOM   2703  HB  ILE A 170       5.290  17.755   2.812  1.00 18.140          H  
ATOM   2704 1HG1 ILE A 170       3.657  18.426   1.032  1.00 18.140          H  
ATOM   2705 2HG1 ILE A 170       3.292  19.911   1.924  1.00 18.140          H  
ATOM   2706 1HG2 ILE A 170       3.037  16.974   2.694  1.00 18.140          H  
ATOM   2707 2HG2 ILE A 170       3.550  17.120   4.373  1.00 18.140          H  
ATOM   2708 3HG2 ILE A 170       2.532  18.354   3.659  1.00 18.140          H  
ATOM   2709 1HD1 ILE A 170       4.739  20.309   0.057  1.00 18.140          H  
ATOM   2710 2HD1 ILE A 170       5.573  20.663   1.571  1.00 18.140          H  
ATOM   2711 3HD1 ILE A 170       5.935  19.160   0.697  1.00 18.140          H  
ATOM   2712  N   TYR A 171       3.102  20.077   5.617  1.00 10.590          N  
ATOM   2713  CA  TYR A 171       2.106  20.996   6.141  1.00 11.010          C  
ATOM   2714  C   TYR A 171       2.762  22.284   6.643  1.00 11.670          C  
ATOM   2715  O   TYR A 171       2.289  23.387   6.349  1.00 12.430          O  
ATOM   2716  CB  TYR A 171       1.289  20.353   7.261  1.00 15.250          C  
ATOM   2717  CG  TYR A 171       0.212  21.259   7.764  1.00 15.250          C  
ATOM   2718  CD1 TYR A 171      -1.007  21.293   7.101  1.00 15.250          C  
ATOM   2719  CD2 TYR A 171       0.437  22.089   8.854  1.00 15.250          C  
ATOM   2720  CE1 TYR A 171      -1.993  22.138   7.518  1.00 15.250          C  
ATOM   2721  CE2 TYR A 171      -0.555  22.939   9.276  1.00 15.250          C  
ATOM   2722  CZ  TYR A 171      -1.769  22.969   8.609  1.00 15.250          C  
ATOM   2723  OH  TYR A 171      -2.765  23.822   9.030  1.00 15.250          O  
ATOM   2724  H   TYR A 171       3.142  19.147   6.043  1.00 12.710          H  
ATOM   2725  HA  TYR A 171       1.441  21.284   5.335  1.00 13.210          H  
ATOM   2726 1HB  TYR A 171       0.827  19.431   6.902  1.00 18.300          H  
ATOM   2727 2HB  TYR A 171       1.944  20.088   8.090  1.00 18.300          H  
ATOM   2728  HD1 TYR A 171      -1.184  20.650   6.251  1.00 18.300          H  
ATOM   2729  HD2 TYR A 171       1.395  22.073   9.369  1.00 18.300          H  
ATOM   2730  HE1 TYR A 171      -2.945  22.162   6.995  1.00 18.300          H  
ATOM   2731  HE2 TYR A 171      -0.382  23.596  10.129  1.00 18.300          H  
ATOM   2732  HH  TYR A 171      -3.490  23.813   8.399  1.00 18.300          H  
ATOM   2733  N   GLY A 172       3.850  22.131   7.416  1.00 11.460          N  
ATOM   2734  CA  GLY A 172       4.561  23.258   8.004  1.00 12.080          C  
ATOM   2735  C   GLY A 172       4.585  23.251   9.534  1.00 11.720          C  
ATOM   2736  O   GLY A 172       4.553  24.308  10.170  1.00 12.380          O  
ATOM   2737  H   GLY A 172       4.178  21.189   7.623  1.00 13.750          H  
ATOM   2738 1HA  GLY A 172       5.586  23.252   7.628  1.00 14.500          H  
ATOM   2739 2HA  GLY A 172       4.107  24.183   7.659  1.00 14.500          H  
ATOM   2740  N   THR A 173       4.636  22.061  10.128  1.00 10.780          N  
ATOM   2741  CA  THR A 173       4.667  21.889  11.577  1.00 10.540          C  
ATOM   2742  C   THR A 173       5.703  20.780  11.917  1.00  9.940          C  
ATOM   2743  O   THR A 173       6.027  19.970  11.058  1.00  9.300          O  
ATOM   2744  CB  THR A 173       3.220  21.574  12.042  1.00 14.850          C  
ATOM   2745  OG1 THR A 173       3.145  21.458  13.460  1.00 14.850          O  
ATOM   2746  CG2 THR A 173       2.768  20.310  11.410  1.00 14.850          C  
ATOM   2747  H   THR A 173       4.656  21.221   9.548  1.00 12.940          H  
ATOM   2748  HA  THR A 173       4.977  22.830  12.023  1.00 12.650          H  
ATOM   2749  HB  THR A 173       2.558  22.378  11.725  1.00 17.820          H  
ATOM   2750  HG1 THR A 173       3.206  22.332  13.854  1.00 17.820          H  
ATOM   2751 1HG2 THR A 173       1.751  20.081  11.718  1.00 17.820          H  
ATOM   2752 2HG2 THR A 173       2.803  20.400  10.333  1.00 17.820          H  
ATOM   2753 3HG2 THR A 173       3.422  19.534  11.718  1.00 17.820          H  
ATOM   2754  N   PRO A 174       6.370  20.793  13.085  1.00 10.280          N  
ATOM   2755  CA  PRO A 174       7.293  19.751  13.547  1.00  9.880          C  
ATOM   2756  C   PRO A 174       6.633  18.470  14.070  1.00  8.930          C  
ATOM   2757  O   PRO A 174       5.480  18.494  14.500  1.00  8.830          O  
ATOM   2758  CB  PRO A 174       8.049  20.470  14.669  1.00 14.820          C  
ATOM   2759  CG  PRO A 174       7.059  21.481  15.208  1.00 14.820          C  
ATOM   2760  CD  PRO A 174       6.280  21.956  13.991  1.00 14.820          C  
ATOM   2761  HA  PRO A 174       7.981  19.504  12.724  1.00 11.860          H  
ATOM   2762 1HB  PRO A 174       8.365  19.738  15.430  1.00 17.780          H  
ATOM   2763 2HB  PRO A 174       8.964  20.933  14.271  1.00 17.780          H  
ATOM   2764 1HG  PRO A 174       6.407  21.006  15.961  1.00 17.780          H  
ATOM   2765 2HG  PRO A 174       7.589  22.298  15.720  1.00 17.780          H  
ATOM   2766 1HD  PRO A 174       5.263  22.156  14.296  1.00 17.780          H  
ATOM   2767 2HD  PRO A 174       6.765  22.838  13.543  1.00 17.780          H  
ATOM   2768  N   LEU A 175       7.408  17.376  14.083  1.00  8.440          N  
ATOM   2769  CA  LEU A 175       7.042  16.118  14.752  1.00  7.710          C  
ATOM   2770  C   LEU A 175       7.989  15.886  15.936  1.00  7.970          C  
ATOM   2771  O   LEU A 175       9.210  15.964  15.774  1.00  8.400          O  
ATOM   2772  CB  LEU A 175       7.104  14.930  13.758  1.00 11.090          C  
ATOM   2773  CG  LEU A 175       6.876  13.472  14.332  1.00 11.090          C  
ATOM   2774  CD1 LEU A 175       5.515  13.312  14.890  1.00 11.090          C  
ATOM   2775  CD2 LEU A 175       7.000  12.485  13.206  1.00 11.090          C  
ATOM   2776  H   LEU A 175       8.323  17.429  13.655  1.00 10.130          H  
ATOM   2777  HA  LEU A 175       6.026  16.208  15.142  1.00  9.250          H  
ATOM   2778 1HB  LEU A 175       6.387  15.089  12.976  1.00 13.300          H  
ATOM   2779 2HB  LEU A 175       8.093  14.932  13.297  1.00 13.300          H  
ATOM   2780  HG  LEU A 175       7.602  13.273  15.111  1.00 13.300          H  
ATOM   2781 1HD1 LEU A 175       5.385  12.294  15.262  1.00 13.300          H  
ATOM   2782 2HD1 LEU A 175       5.366  14.002  15.698  1.00 13.300          H  
ATOM   2783 3HD1 LEU A 175       4.814  13.506  14.129  1.00 13.300          H  
ATOM   2784 1HD2 LEU A 175       6.829  11.478  13.562  1.00 13.300          H  
ATOM   2785 2HD2 LEU A 175       6.250  12.727  12.478  1.00 13.300          H  
ATOM   2786 3HD2 LEU A 175       7.991  12.557  12.765  1.00 13.300          H  
ATOM   2787  N   LYS A 176       7.438  15.592  17.115  1.00  7.860          N  
ATOM   2788  CA  LYS A 176       8.262  15.356  18.306  1.00  8.300          C  
ATOM   2789  C   LYS A 176       8.677  13.889  18.411  1.00  8.100          C  
ATOM   2790  O   LYS A 176       8.013  13.019  17.847  1.00  7.560          O  
ATOM   2791  CB  LYS A 176       7.495  15.758  19.557  1.00 11.440          C  
ATOM   2792  CG  LYS A 176       7.144  17.234  19.639  1.00 11.440          C  
ATOM   2793  CD  LYS A 176       6.343  17.522  20.901  1.00 11.440          C  
ATOM   2794  CE  LYS A 176       5.911  18.976  20.976  1.00 11.440          C  
ATOM   2795  NZ  LYS A 176       5.055  19.232  22.166  1.00 11.440          N  
ATOM   2796  H   LYS A 176       6.409  15.541  17.196  1.00  9.430          H  
ATOM   2797  HA  LYS A 176       9.167  15.959  18.232  1.00  9.960          H  
ATOM   2798 1HB  LYS A 176       6.584  15.197  19.611  1.00 13.730          H  
ATOM   2799 2HB  LYS A 176       8.081  15.503  20.442  1.00 13.730          H  
ATOM   2800 1HG  LYS A 176       8.056  17.828  19.640  1.00 13.730          H  
ATOM   2801 2HG  LYS A 176       6.547  17.510  18.765  1.00 13.730          H  
ATOM   2802 1HD  LYS A 176       5.450  16.888  20.910  1.00 13.730          H  
ATOM   2803 2HD  LYS A 176       6.945  17.284  21.777  1.00 13.730          H  
ATOM   2804 1HE  LYS A 176       6.794  19.610  21.031  1.00 13.730          H  
ATOM   2805 2HE  LYS A 176       5.349  19.226  20.076  1.00 13.730          H  
ATOM   2806 1HZ  LYS A 176       4.781  20.203  22.183  1.00 13.730          H  
ATOM   2807 2HZ  LYS A 176       4.227  18.647  22.108  1.00 13.730          H  
ATOM   2808 3HZ  LYS A 176       5.565  19.011  23.007  1.00 13.730          H  
ATOM   2809  N   GLU A 177       9.743  13.606  19.165  1.00  8.660          N  
ATOM   2810  CA  GLU A 177      10.196  12.222  19.343  1.00  8.710          C  
ATOM   2811  C   GLU A 177       9.176  11.358  20.095  1.00  8.470          C  
ATOM   2812  O   GLU A 177       9.000  10.168  19.797  1.00  8.270          O  
ATOM   2813  CB  GLU A 177      11.530  12.201  20.093  1.00 12.170          C  
ATOM   2814  CG  GLU A 177      12.722  12.788  19.315  1.00 12.170          C  
ATOM   2815  CD  GLU A 177      13.058  12.034  18.050  1.00 12.170          C  
ATOM   2816  OE1 GLU A 177      13.084  10.834  18.078  1.00 12.170          O  
ATOM   2817  OE2 GLU A 177      13.285  12.674  17.041  1.00 12.170          O  
ATOM   2818  H   GLU A 177      10.253  14.357  19.614  1.00 10.390          H  
ATOM   2819  HA  GLU A 177      10.345  11.786  18.358  1.00 10.450          H  
ATOM   2820 1HB  GLU A 177      11.426  12.763  21.024  1.00 14.610          H  
ATOM   2821 2HB  GLU A 177      11.776  11.174  20.361  1.00 14.610          H  
ATOM   2822 1HG  GLU A 177      12.493  13.819  19.052  1.00 14.610          H  
ATOM   2823 2HG  GLU A 177      13.595  12.795  19.967  1.00 14.610          H  
ATOM   2824  N   GLU A 178       8.487  11.954  21.065  1.00  8.640          N  
ATOM   2825  CA  GLU A 178       7.503  11.215  21.836  1.00  8.620          C  
ATOM   2826  C   GLU A 178       6.352  10.839  20.921  1.00  7.840          C  
ATOM   2827  O   GLU A 178       5.849   9.708  20.962  1.00  7.820          O  
ATOM   2828  CB  GLU A 178       7.017  12.067  23.008  1.00 12.080          C  
ATOM   2829  CG  GLU A 178       8.104  12.359  24.053  1.00 12.080          C  
ATOM   2830  CD  GLU A 178       9.058  13.451  23.611  1.00 12.080          C  
ATOM   2831  OE1 GLU A 178       8.783  14.069  22.600  1.00 12.080          O  
ATOM   2832  OE2 GLU A 178      10.051  13.658  24.261  1.00 12.080          O  
ATOM   2833  H   GLU A 178       8.674  12.934  21.292  1.00 10.370          H  
ATOM   2834  HA  GLU A 178       7.961  10.303  22.217  1.00 10.340          H  
ATOM   2835 1HB  GLU A 178       6.627  13.016  22.637  1.00 14.490          H  
ATOM   2836 2HB  GLU A 178       6.198  11.554  23.514  1.00 14.490          H  
ATOM   2837 1HG  GLU A 178       7.630  12.659  24.987  1.00 14.490          H  
ATOM   2838 2HG  GLU A 178       8.667  11.446  24.237  1.00 14.490          H  
ATOM   2839  N   GLU A 179       5.973  11.789  20.069  1.00  7.380          N  
ATOM   2840  CA  GLU A 179       4.904  11.604  19.116  1.00  6.770          C  
ATOM   2841  C   GLU A 179       5.277  10.499  18.137  1.00  6.550          C  
ATOM   2842  O   GLU A 179       4.458   9.632  17.878  1.00  6.380          O  
ATOM   2843  CB  GLU A 179       4.619  12.909  18.382  1.00  9.720          C  
ATOM   2844  CG  GLU A 179       3.996  14.014  19.246  1.00  9.720          C  
ATOM   2845  CD  GLU A 179       3.975  15.340  18.533  1.00  9.720          C  
ATOM   2846  OE1 GLU A 179       4.453  15.372  17.420  1.00  9.720          O  
ATOM   2847  OE2 GLU A 179       3.559  16.323  19.101  1.00  9.720          O  
ATOM   2848  H   GLU A 179       6.442  12.683  20.121  1.00  8.860          H  
ATOM   2849  HA  GLU A 179       4.005  11.307  19.656  1.00  8.120          H  
ATOM   2850 1HB  GLU A 179       5.541  13.292  17.972  1.00 11.670          H  
ATOM   2851 2HB  GLU A 179       3.943  12.714  17.549  1.00 11.670          H  
ATOM   2852 1HG  GLU A 179       2.972  13.734  19.492  1.00 11.670          H  
ATOM   2853 2HG  GLU A 179       4.548  14.102  20.180  1.00 11.670          H  
ATOM   2854  N   LYS A 180       6.550  10.435  17.684  1.00  6.790          N  
ATOM   2855  CA  LYS A 180       6.961   9.377  16.746  1.00  6.840          C  
ATOM   2856  C   LYS A 180       6.613   7.992  17.285  1.00  7.170          C  
ATOM   2857  O   LYS A 180       6.019   7.171  16.571  1.00  7.190          O  
ATOM   2858  CB  LYS A 180       8.470   9.423  16.461  1.00  9.560          C  
ATOM   2859  CG  LYS A 180       8.907  10.579  15.612  1.00  9.560          C  
ATOM   2860  CD  LYS A 180      10.407  10.645  15.393  1.00  9.560          C  
ATOM   2861  CE  LYS A 180      10.772  11.873  14.556  1.00  9.560          C  
ATOM   2862  NZ  LYS A 180      12.259  12.042  14.419  1.00  9.560          N  
ATOM   2863  H   LYS A 180       7.192  11.197  17.920  1.00  8.150          H  
ATOM   2864  HA  LYS A 180       6.438   9.529  15.805  1.00  8.210          H  
ATOM   2865 1HB  LYS A 180       9.016   9.472  17.398  1.00 11.470          H  
ATOM   2866 2HB  LYS A 180       8.767   8.504  15.961  1.00 11.470          H  
ATOM   2867 1HG  LYS A 180       8.441  10.489  14.662  1.00 11.470          H  
ATOM   2868 2HG  LYS A 180       8.585  11.488  16.073  1.00 11.470          H  
ATOM   2869 1HD  LYS A 180      10.923  10.705  16.351  1.00 11.470          H  
ATOM   2870 2HD  LYS A 180      10.745   9.751  14.879  1.00 11.470          H  
ATOM   2871 1HE  LYS A 180      10.335  11.767  13.563  1.00 11.470          H  
ATOM   2872 2HE  LYS A 180      10.356  12.768  15.031  1.00 11.470          H  
ATOM   2873 1HZ  LYS A 180      12.456  12.862  13.867  1.00 11.470          H  
ATOM   2874 2HZ  LYS A 180      12.676  12.168  15.367  1.00 11.470          H  
ATOM   2875 3HZ  LYS A 180      12.665  11.235  13.979  1.00 11.470          H  
ATOM   2876  N   GLU A 181       6.910   7.743  18.563  1.00  7.640          N  
ATOM   2877  CA  GLU A 181       6.541   6.438  19.103  1.00  8.200          C  
ATOM   2878  C   GLU A 181       5.027   6.281  19.231  1.00  8.050          C  
ATOM   2879  O   GLU A 181       4.484   5.217  18.915  1.00  8.380          O  
ATOM   2880  CB  GLU A 181       7.240   6.180  20.434  1.00 11.260          C  
ATOM   2881  CG  GLU A 181       8.735   5.919  20.280  1.00 11.260          C  
ATOM   2882  CD  GLU A 181       8.983   4.684  19.436  1.00 11.260          C  
ATOM   2883  OE1 GLU A 181       8.300   3.707  19.657  1.00 11.260          O  
ATOM   2884  OE2 GLU A 181       9.820   4.721  18.570  1.00 11.260          O  
ATOM   2885  H   GLU A 181       7.429   8.448  19.106  1.00  9.170          H  
ATOM   2886  HA  GLU A 181       6.885   5.678  18.402  1.00  9.840          H  
ATOM   2887 1HB  GLU A 181       7.113   7.052  21.081  1.00 13.510          H  
ATOM   2888 2HB  GLU A 181       6.782   5.326  20.933  1.00 13.510          H  
ATOM   2889 1HG  GLU A 181       9.199   6.782  19.800  1.00 13.510          H  
ATOM   2890 2HG  GLU A 181       9.185   5.791  21.263  1.00 13.510          H  
ATOM   2891  N   VAL A 182       4.327   7.338  19.624  1.00  7.670          N  
ATOM   2892  CA  VAL A 182       2.879   7.246  19.750  1.00  7.650          C  
ATOM   2893  C   VAL A 182       2.197   6.947  18.433  1.00  7.280          C  
ATOM   2894  O   VAL A 182       1.279   6.128  18.386  1.00  7.660          O  
ATOM   2895  CB  VAL A 182       2.287   8.521  20.345  1.00 10.720          C  
ATOM   2896  CG1 VAL A 182       0.756   8.508  20.274  1.00 10.720          C  
ATOM   2897  CG2 VAL A 182       2.719   8.622  21.769  1.00 10.720          C  
ATOM   2898  H   VAL A 182       4.827   8.197  19.898  1.00  9.200          H  
ATOM   2899  HA  VAL A 182       2.662   6.424  20.435  1.00  9.180          H  
ATOM   2900  HB  VAL A 182       2.642   9.379  19.783  1.00 12.860          H  
ATOM   2901 1HG1 VAL A 182       0.388   9.433  20.711  1.00 12.860          H  
ATOM   2902 2HG1 VAL A 182       0.414   8.449  19.249  1.00 12.860          H  
ATOM   2903 3HG1 VAL A 182       0.371   7.651  20.832  1.00 12.860          H  
ATOM   2904 1HG2 VAL A 182       2.319   9.515  22.183  1.00 12.860          H  
ATOM   2905 2HG2 VAL A 182       2.349   7.765  22.328  1.00 12.860          H  
ATOM   2906 3HG2 VAL A 182       3.800   8.648  21.830  1.00 12.860          H  
ATOM   2907  N   VAL A 183       2.605   7.632  17.375  1.00  6.750          N  
ATOM   2908  CA  VAL A 183       1.967   7.421  16.097  1.00  6.610          C  
ATOM   2909  C   VAL A 183       2.251   6.017  15.560  1.00  7.120          C  
ATOM   2910  O   VAL A 183       1.357   5.398  14.972  1.00  7.460          O  
ATOM   2911  CB  VAL A 183       2.373   8.522  15.094  1.00  9.310          C  
ATOM   2912  CG1 VAL A 183       1.957   9.890  15.590  1.00  9.310          C  
ATOM   2913  CG2 VAL A 183       3.866   8.524  14.818  1.00  9.310          C  
ATOM   2914  H   VAL A 183       3.353   8.305  17.497  1.00  8.100          H  
ATOM   2915  HA  VAL A 183       0.898   7.502  16.241  1.00  7.930          H  
ATOM   2916  HB  VAL A 183       1.862   8.353  14.239  1.00 11.170          H  
ATOM   2917 1HG1 VAL A 183       2.221  10.621  14.852  1.00 11.170          H  
ATOM   2918 2HG1 VAL A 183       0.892   9.905  15.748  1.00 11.170          H  
ATOM   2919 3HG1 VAL A 183       2.463  10.119  16.517  1.00 11.170          H  
ATOM   2920 1HG2 VAL A 183       4.108   9.304  14.116  1.00 11.170          H  
ATOM   2921 2HG2 VAL A 183       4.354   8.710  15.714  1.00 11.170          H  
ATOM   2922 3HG2 VAL A 183       4.201   7.579  14.414  1.00 11.170          H  
ATOM   2923  N   ARG A 184       3.462   5.486  15.807  1.00  7.360          N  
ATOM   2924  CA  ARG A 184       3.774   4.126  15.399  1.00  8.010          C  
ATOM   2925  C   ARG A 184       2.802   3.168  16.088  1.00  8.580          C  
ATOM   2926  O   ARG A 184       2.225   2.286  15.436  1.00  9.020          O  
ATOM   2927  CB  ARG A 184       5.219   3.770  15.761  1.00 10.950          C  
ATOM   2928  CG  ARG A 184       5.703   2.368  15.324  1.00 10.950          C  
ATOM   2929  CD  ARG A 184       7.145   2.091  15.743  1.00 10.950          C  
ATOM   2930  NE  ARG A 184       7.333   1.957  17.213  1.00 10.950          N  
ATOM   2931  CZ  ARG A 184       7.100   0.843  17.936  1.00 10.950          C  
ATOM   2932  NH1 ARG A 184       6.687  -0.270  17.366  1.00 10.950          N  
ATOM   2933  NH2 ARG A 184       7.317   0.897  19.230  1.00 10.950          N  
ATOM   2934  H   ARG A 184       4.191   6.064  16.239  1.00  8.830          H  
ATOM   2935  HA  ARG A 184       3.650   4.045  14.322  1.00  9.610          H  
ATOM   2936 1HB  ARG A 184       5.885   4.506  15.318  1.00 13.140          H  
ATOM   2937 2HB  ARG A 184       5.346   3.838  16.843  1.00 13.140          H  
ATOM   2938 1HG  ARG A 184       5.064   1.620  15.781  1.00 13.140          H  
ATOM   2939 2HG  ARG A 184       5.639   2.285  14.237  1.00 13.140          H  
ATOM   2940 1HD  ARG A 184       7.480   1.173  15.274  1.00 13.140          H  
ATOM   2941 2HD  ARG A 184       7.773   2.898  15.402  1.00 13.140          H  
ATOM   2942  HE  ARG A 184       7.682   2.769  17.761  1.00 13.140          H  
ATOM   2943 1HH1 ARG A 184       6.554  -0.303  16.367  1.00 13.140          H  
ATOM   2944 2HH1 ARG A 184       6.527  -1.097  17.924  1.00 13.140          H  
ATOM   2945 1HH2 ARG A 184       7.658   1.790  19.623  1.00 13.140          H  
ATOM   2946 2HH2 ARG A 184       7.168   0.092  19.817  1.00 13.140          H  
ATOM   2947  N   LEU A 185       2.606   3.365  17.402  1.00  8.710          N  
ATOM   2948  CA  LEU A 185       1.717   2.529  18.195  1.00  9.400          C  
ATOM   2949  C   LEU A 185       0.259   2.639  17.766  1.00  9.350          C  
ATOM   2950  O   LEU A 185      -0.450   1.630  17.775  1.00 10.000          O  
ATOM   2951  CB  LEU A 185       1.850   2.892  19.674  1.00 12.880          C  
ATOM   2952  CG  LEU A 185       3.210   2.546  20.351  1.00 12.880          C  
ATOM   2953  CD1 LEU A 185       3.223   3.173  21.740  1.00 12.880          C  
ATOM   2954  CD2 LEU A 185       3.421   1.020  20.429  1.00 12.880          C  
ATOM   2955  H   LEU A 185       3.138   4.104  17.874  1.00 10.450          H  
ATOM   2956  HA  LEU A 185       2.012   1.501  18.053  1.00 11.280          H  
ATOM   2957 1HB  LEU A 185       1.700   3.965  19.773  1.00 15.460          H  
ATOM   2958 2HB  LEU A 185       1.061   2.385  20.228  1.00 15.460          H  
ATOM   2959  HG  LEU A 185       4.023   2.978  19.775  1.00 15.460          H  
ATOM   2960 1HD1 LEU A 185       4.179   2.965  22.222  1.00 15.460          H  
ATOM   2961 2HD1 LEU A 185       3.094   4.253  21.649  1.00 15.460          H  
ATOM   2962 3HD1 LEU A 185       2.414   2.759  22.339  1.00 15.460          H  
ATOM   2963 1HD2 LEU A 185       4.377   0.821  20.912  1.00 15.460          H  
ATOM   2964 2HD2 LEU A 185       2.619   0.568  21.012  1.00 15.460          H  
ATOM   2965 3HD2 LEU A 185       3.435   0.582  19.441  1.00 15.460          H  
ATOM   2966  N   MET A 186      -0.214   3.843  17.396  1.00  8.680          N  
ATOM   2967  CA  MET A 186      -1.606   3.969  16.947  1.00  8.720          C  
ATOM   2968  C   MET A 186      -1.837   3.120  15.697  1.00  8.980          C  
ATOM   2969  O   MET A 186      -2.851   2.411  15.587  1.00  9.590          O  
ATOM   2970  CB  MET A 186      -1.981   5.422  16.655  1.00 12.190          C  
ATOM   2971  CG  MET A 186      -2.100   6.305  17.885  1.00 12.190          C  
ATOM   2972  SD  MET A 186      -2.820   7.924  17.547  1.00 12.190          S  
ATOM   2973  CE  MET A 186      -1.587   8.821  16.634  1.00 12.190          C  
ATOM   2974  H   MET A 186       0.389   4.667  17.486  1.00 10.420          H  
ATOM   2975  HA  MET A 186      -2.262   3.593  17.733  1.00 10.460          H  
ATOM   2976 1HB  MET A 186      -1.226   5.853  15.999  1.00 14.630          H  
ATOM   2977 2HB  MET A 186      -2.938   5.451  16.131  1.00 14.630          H  
ATOM   2978 1HG  MET A 186      -2.738   5.797  18.591  1.00 14.630          H  
ATOM   2979 2HG  MET A 186      -1.135   6.443  18.347  1.00 14.630          H  
ATOM   2980 1HE  MET A 186      -1.970   9.801  16.398  1.00 14.630          H  
ATOM   2981 2HE  MET A 186      -0.693   8.920  17.239  1.00 14.630          H  
ATOM   2982 3HE  MET A 186      -1.355   8.299  15.707  1.00 14.630          H  
ATOM   2983  N   VAL A 187      -0.872   3.146  14.771  1.00  8.670          N  
ATOM   2984  CA  VAL A 187      -0.988   2.346  13.561  1.00  9.060          C  
ATOM   2985  C   VAL A 187      -1.021   0.856  13.907  1.00  9.940          C  
ATOM   2986  O   VAL A 187      -1.847   0.107  13.375  1.00 10.510          O  
ATOM   2987  CB  VAL A 187       0.151   2.678  12.566  1.00 12.530          C  
ATOM   2988  CG1 VAL A 187       0.180   1.696  11.385  1.00 12.530          C  
ATOM   2989  CG2 VAL A 187      -0.082   4.087  12.027  1.00 12.530          C  
ATOM   2990  H   VAL A 187      -0.070   3.779  14.905  1.00 10.400          H  
ATOM   2991  HA  VAL A 187      -1.926   2.609  13.086  1.00 10.870          H  
ATOM   2992  HB  VAL A 187       1.112   2.619  13.084  1.00 15.030          H  
ATOM   2993 1HG1 VAL A 187       0.984   1.970  10.721  1.00 15.030          H  
ATOM   2994 2HG1 VAL A 187       0.342   0.688  11.747  1.00 15.030          H  
ATOM   2995 3HG1 VAL A 187      -0.745   1.738  10.845  1.00 15.030          H  
ATOM   2996 1HG2 VAL A 187       0.696   4.354  11.333  1.00 15.030          H  
ATOM   2997 2HG2 VAL A 187      -1.043   4.119  11.516  1.00 15.030          H  
ATOM   2998 3HG2 VAL A 187      -0.084   4.799  12.853  1.00 15.030          H  
ATOM   2999  N   ILE A 188      -0.142   0.428  14.811  1.00 10.140          N  
ATOM   3000  CA  ILE A 188      -0.094  -0.971  15.206  1.00 11.050          C  
ATOM   3001  C   ILE A 188      -1.384  -1.431  15.858  1.00 11.560          C  
ATOM   3002  O   ILE A 188      -1.889  -2.506  15.514  1.00 12.240          O  
ATOM   3003  CB  ILE A 188       1.051  -1.215  16.211  1.00 15.110          C  
ATOM   3004  CG1 ILE A 188       2.382  -1.035  15.508  1.00 15.110          C  
ATOM   3005  CG2 ILE A 188       0.928  -2.642  16.819  1.00 15.110          C  
ATOM   3006  CD1 ILE A 188       3.563  -0.905  16.417  1.00 15.110          C  
ATOM   3007  H   ILE A 188       0.536   1.095  15.197  1.00 12.170          H  
ATOM   3008  HA  ILE A 188       0.077  -1.571  14.317  1.00 13.260          H  
ATOM   3009  HB  ILE A 188       0.998  -0.478  17.006  1.00 18.130          H  
ATOM   3010 1HG1 ILE A 188       2.549  -1.901  14.883  1.00 18.130          H  
ATOM   3011 2HG1 ILE A 188       2.334  -0.151  14.878  1.00 18.130          H  
ATOM   3012 1HG2 ILE A 188       1.726  -2.815  17.525  1.00 18.130          H  
ATOM   3013 2HG2 ILE A 188      -0.017  -2.761  17.343  1.00 18.130          H  
ATOM   3014 3HG2 ILE A 188       0.986  -3.381  16.017  1.00 18.130          H  
ATOM   3015 1HD1 ILE A 188       4.447  -0.793  15.803  1.00 18.130          H  
ATOM   3016 2HD1 ILE A 188       3.444  -0.028  17.043  1.00 18.130          H  
ATOM   3017 3HD1 ILE A 188       3.671  -1.781  17.041  1.00 18.130          H  
ATOM   3018  N   LYS A 189      -1.901  -0.665  16.823  1.00 11.290          N  
ATOM   3019  CA  LYS A 189      -3.110  -1.082  17.512  1.00 11.850          C  
ATOM   3020  C   LYS A 189      -4.282  -1.256  16.564  1.00 11.940          C  
ATOM   3021  O   LYS A 189      -5.006  -2.254  16.656  1.00 12.690          O  
ATOM   3022  CB  LYS A 189      -3.494  -0.112  18.635  1.00 16.370          C  
ATOM   3023  CG  LYS A 189      -4.768  -0.556  19.418  1.00 16.370          C  
ATOM   3024  CD  LYS A 189      -5.104   0.359  20.615  1.00 16.370          C  
ATOM   3025  CE  LYS A 189      -6.386  -0.133  21.318  1.00 16.370          C  
ATOM   3026  NZ  LYS A 189      -6.719   0.646  22.565  1.00 16.370          N  
ATOM   3027  H   LYS A 189      -1.434   0.210  17.083  1.00 13.550          H  
ATOM   3028  HA  LYS A 189      -2.914  -2.053  17.966  1.00 14.220          H  
ATOM   3029 1HB  LYS A 189      -2.665  -0.021  19.336  1.00 19.640          H  
ATOM   3030 2HB  LYS A 189      -3.673   0.881  18.210  1.00 19.640          H  
ATOM   3031 1HG  LYS A 189      -5.624  -0.551  18.741  1.00 19.640          H  
ATOM   3032 2HG  LYS A 189      -4.627  -1.576  19.776  1.00 19.640          H  
ATOM   3033 1HD  LYS A 189      -4.278   0.367  21.328  1.00 19.640          H  
ATOM   3034 2HD  LYS A 189      -5.270   1.379  20.259  1.00 19.640          H  
ATOM   3035 1HE  LYS A 189      -7.221  -0.049  20.621  1.00 19.640          H  
ATOM   3036 2HE  LYS A 189      -6.256  -1.181  21.586  1.00 19.640          H  
ATOM   3037 1HZ  LYS A 189      -7.561   0.272  22.972  1.00 19.640          H  
ATOM   3038 2HZ  LYS A 189      -5.966   0.561  23.226  1.00 19.640          H  
ATOM   3039 3HZ  LYS A 189      -6.876   1.655  22.367  1.00 19.640          H  
ATOM   3040  N   LEU A 190      -4.507  -0.301  15.661  1.00 11.280          N  
ATOM   3041  CA  LEU A 190      -5.651  -0.487  14.795  1.00 11.490          C  
ATOM   3042  C   LEU A 190      -5.412  -1.670  13.856  1.00 12.070          C  
ATOM   3043  O   LEU A 190      -6.338  -2.430  13.608  1.00 12.670          O  
ATOM   3044  CB  LEU A 190      -6.031   0.786  14.056  1.00 16.000          C  
ATOM   3045  CG  LEU A 190      -7.361   0.749  13.175  1.00 16.000          C  
ATOM   3046  CD1 LEU A 190      -8.580   0.423  14.041  1.00 16.000          C  
ATOM   3047  CD2 LEU A 190      -7.528   2.121  12.484  1.00 16.000          C  
ATOM   3048  H   LEU A 190      -3.905   0.532  15.597  1.00 13.540          H  
ATOM   3049  HA  LEU A 190      -6.488  -0.742  15.436  1.00 13.790          H  
ATOM   3050 1HB  LEU A 190      -6.135   1.586  14.787  1.00 19.200          H  
ATOM   3051 2HB  LEU A 190      -5.230   1.019  13.442  1.00 19.200          H  
ATOM   3052  HG  LEU A 190      -7.299  -0.036  12.438  1.00 19.200          H  
ATOM   3053 1HD1 LEU A 190      -9.473   0.409  13.415  1.00 19.200          H  
ATOM   3054 2HD1 LEU A 190      -8.473  -0.554  14.509  1.00 19.200          H  
ATOM   3055 3HD1 LEU A 190      -8.684   1.184  14.803  1.00 19.200          H  
ATOM   3056 1HD2 LEU A 190      -8.431   2.119  11.870  1.00 19.200          H  
ATOM   3057 2HD2 LEU A 190      -7.613   2.891  13.237  1.00 19.200          H  
ATOM   3058 3HD2 LEU A 190      -6.672   2.334  11.855  1.00 19.200          H  
ATOM   3059  N   LEU A 191      -4.183  -1.880  13.342  1.00 12.000          N  
ATOM   3060  CA  LEU A 191      -3.976  -3.053  12.483  1.00 12.630          C  
ATOM   3061  C   LEU A 191      -4.300  -4.337  13.243  1.00 13.290          C  
ATOM   3062  O   LEU A 191      -4.975  -5.215  12.708  1.00 13.930          O  
ATOM   3063  CB  LEU A 191      -2.528  -3.106  11.959  1.00 17.430          C  
ATOM   3064  CG  LEU A 191      -2.170  -2.099  10.868  1.00 17.430          C  
ATOM   3065  CD1 LEU A 191      -0.710  -2.008  10.698  1.00 17.430          C  
ATOM   3066  CD2 LEU A 191      -2.768  -2.584   9.504  1.00 17.430          C  
ATOM   3067  H   LEU A 191      -3.406  -1.234  13.524  1.00 14.400          H  
ATOM   3068  HA  LEU A 191      -4.658  -2.979  11.642  1.00 15.160          H  
ATOM   3069 1HB  LEU A 191      -1.856  -2.931  12.802  1.00 20.920          H  
ATOM   3070 2HB  LEU A 191      -2.334  -4.107  11.569  1.00 20.920          H  
ATOM   3071  HG  LEU A 191      -2.539  -1.145  11.149  1.00 20.920          H  
ATOM   3072 1HD1 LEU A 191      -0.495  -1.283   9.928  1.00 20.920          H  
ATOM   3073 2HD1 LEU A 191      -0.260  -1.687  11.635  1.00 20.920          H  
ATOM   3074 3HD1 LEU A 191      -0.313  -2.981  10.411  1.00 20.920          H  
ATOM   3075 1HD2 LEU A 191      -2.527  -1.880   8.730  1.00 20.920          H  
ATOM   3076 2HD2 LEU A 191      -2.344  -3.561   9.247  1.00 20.920          H  
ATOM   3077 3HD2 LEU A 191      -3.846  -2.682   9.553  1.00 20.920          H  
ATOM   3078  N   LYS A 192      -3.900  -4.435  14.516  1.00 13.220          N  
ATOM   3079  CA  LYS A 192      -4.222  -5.630  15.297  1.00 13.900          C  
ATOM   3080  C   LYS A 192      -5.732  -5.856  15.403  1.00 14.320          C  
ATOM   3081  O   LYS A 192      -6.193  -7.000  15.433  1.00 15.000          O  
ATOM   3082  CB  LYS A 192      -3.619  -5.568  16.704  1.00 19.190          C  
ATOM   3083  CG  LYS A 192      -2.106  -5.758  16.776  1.00 19.190          C  
ATOM   3084  CD  LYS A 192      -1.618  -5.675  18.224  1.00 19.190          C  
ATOM   3085  CE  LYS A 192      -0.124  -5.971  18.341  1.00 19.190          C  
ATOM   3086  NZ  LYS A 192       0.361  -5.842  19.750  1.00 19.190          N  
ATOM   3087  H   LYS A 192      -3.323  -3.691  14.922  1.00 15.860          H  
ATOM   3088  HA  LYS A 192      -3.796  -6.490  14.786  1.00 16.680          H  
ATOM   3089 1HB  LYS A 192      -3.848  -4.594  17.142  1.00 23.030          H  
ATOM   3090 2HB  LYS A 192      -4.090  -6.324  17.329  1.00 23.030          H  
ATOM   3091 1HG  LYS A 192      -1.842  -6.729  16.358  1.00 23.030          H  
ATOM   3092 2HG  LYS A 192      -1.618  -4.984  16.185  1.00 23.030          H  
ATOM   3093 1HD  LYS A 192      -1.810  -4.671  18.606  1.00 23.030          H  
ATOM   3094 2HD  LYS A 192      -2.169  -6.389  18.834  1.00 23.030          H  
ATOM   3095 1HE  LYS A 192       0.062  -6.986  17.998  1.00 23.030          H  
ATOM   3096 2HE  LYS A 192       0.427  -5.285  17.715  1.00 23.030          H  
ATOM   3097 1HZ  LYS A 192       1.350  -6.049  19.787  1.00 23.030          H  
ATOM   3098 2HZ  LYS A 192       0.205  -4.900  20.080  1.00 23.030          H  
ATOM   3099 3HZ  LYS A 192      -0.138  -6.491  20.342  1.00 23.030          H  
ATOM   3100  N   LYS A 193      -6.497  -4.766  15.469  1.00 14.000          N  
ATOM   3101  CA  LYS A 193      -7.948  -4.812  15.582  1.00 14.380          C  
ATOM   3102  C   LYS A 193      -8.699  -4.686  14.245  1.00 14.620          C  
ATOM   3103  O   LYS A 193      -9.924  -4.524  14.256  1.00 14.980          O  
ATOM   3104  CB  LYS A 193      -8.426  -3.702  16.524  1.00 19.980          C  
ATOM   3105  CG  LYS A 193      -7.883  -3.771  17.966  1.00 19.980          C  
ATOM   3106  CD  LYS A 193      -8.374  -5.014  18.719  1.00 19.980          C  
ATOM   3107  CE  LYS A 193      -7.932  -4.987  20.176  1.00 19.980          C  
ATOM   3108  NZ  LYS A 193      -8.376  -6.206  20.916  1.00 19.980          N  
ATOM   3109  H   LYS A 193      -6.041  -3.845  15.484  1.00 16.800          H  
ATOM   3110  HA  LYS A 193      -8.220  -5.778  15.998  1.00 17.260          H  
ATOM   3111 1HB  LYS A 193      -8.116  -2.739  16.109  1.00 23.980          H  
ATOM   3112 2HB  LYS A 193      -9.513  -3.703  16.570  1.00 23.980          H  
ATOM   3113 1HG  LYS A 193      -6.791  -3.788  17.932  1.00 23.980          H  
ATOM   3114 2HG  LYS A 193      -8.192  -2.878  18.507  1.00 23.980          H  
ATOM   3115 1HD  LYS A 193      -9.462  -5.073  18.668  1.00 23.980          H  
ATOM   3116 2HD  LYS A 193      -7.953  -5.908  18.262  1.00 23.980          H  
ATOM   3117 1HE  LYS A 193      -6.845  -4.925  20.214  1.00 23.980          H  
ATOM   3118 2HE  LYS A 193      -8.354  -4.107  20.661  1.00 23.980          H  
ATOM   3119 1HZ  LYS A 193      -8.063  -6.150  21.875  1.00 23.980          H  
ATOM   3120 2HZ  LYS A 193      -9.385  -6.267  20.896  1.00 23.980          H  
ATOM   3121 3HZ  LYS A 193      -7.981  -7.028  20.482  1.00 23.980          H  
ATOM   3122  N   LYS A 194      -7.991  -4.721  13.113  1.00 14.540          N  
ATOM   3123  CA  LYS A 194      -8.630  -4.565  11.811  1.00 14.930          C  
ATOM   3124  C   LYS A 194      -9.104  -5.907  11.238  1.00 15.560          C  
ATOM   3125  O   LYS A 194     -10.075  -5.941  10.482  1.00 16.080          O  
ATOM   3126  OXT LYS A 194      -8.417  -6.923  11.370  1.00 22.390          O  
ATOM   3127  CB  LYS A 194      -7.672  -3.859  10.831  1.00 19.920          C  
ATOM   3128  CG  LYS A 194      -8.202  -3.652   9.390  1.00 19.920          C  
ATOM   3129  CD  LYS A 194      -9.322  -2.604   9.309  1.00 19.920          C  
ATOM   3130  CE  LYS A 194      -9.821  -2.447   7.869  1.00 19.920          C  
ATOM   3131  NZ  LYS A 194     -10.960  -1.474   7.769  1.00 19.920          N  
ATOM   3132  H   LYS A 194      -6.977  -4.861  13.151  1.00 17.450          H  
ATOM   3133  HA  LYS A 194      -9.507  -3.935  11.946  1.00 17.920          H  
ATOM   3134 1HB  LYS A 194      -7.404  -2.880  11.234  1.00 23.910          H  
ATOM   3135 2HB  LYS A 194      -6.747  -4.435  10.759  1.00 23.910          H  
ATOM   3136 1HG  LYS A 194      -7.371  -3.319   8.766  1.00 23.910          H  
ATOM   3137 2HG  LYS A 194      -8.560  -4.600   8.988  1.00 23.910          H  
ATOM   3138 1HD  LYS A 194     -10.160  -2.918   9.929  1.00 23.910          H  
ATOM   3139 2HD  LYS A 194      -8.953  -1.645   9.674  1.00 23.910          H  
ATOM   3140 1HE  LYS A 194      -9.001  -2.108   7.231  1.00 23.910          H  
ATOM   3141 2HE  LYS A 194     -10.160  -3.421   7.516  1.00 23.910          H  
ATOM   3142 1HZ  LYS A 194     -11.286  -1.414   6.808  1.00 23.910          H  
ATOM   3143 2HZ  LYS A 194     -11.719  -1.793   8.352  1.00 23.910          H  
ATOM   3144 3HZ  LYS A 194     -10.657  -0.557   8.078  1.00 23.910          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 -1113.32 117.318 846.34 -70.0327 25.5452 51.1479 430.884 -461.038 -1.81005 -11.6727 -391.119 -56.5901 -121.086 -34.5994 -29.8394 -24.1389 0 1.85707 10.9518 95.1059 197.975 -41.6336 45.1805 -66.2201 -21.1132 107.363 -514.549
MET:NtermProteinFull_1 -5.19297 0.31224 4.6999 -0.22083 0.02518 0.08951 1.85927 -2.10253 -0.05234 -0.2431 -2.25031 1.25072 0 0 0 0 0 0.0255 0.00173 1.96288 0 0 0 0.60916 0 0.11644 0.89042
ASP_2 -4.80144 0.49501 5.27408 -0.11159 0.00742 0.32632 2.07326 -2.34455 -0.04851 -0.18861 -3.95328 -0.36143 0 0 -0.57921 0 0 0.06233 0.08997 0 2.37284 0.04775 0 -2.3716 -0.20607 0.43446 -3.78286
PHE_3 -9.16088 1.0746 2.98781 -0.51614 0.15466 0.26358 2.83559 -2.53864 -0.00092 -0.00244 -2.56678 -0.07874 0 0 0 0 0 -0.01356 0.13009 0 3.69765 -0.1003 0 1.0402 -0.29072 0.80304 -2.2819
ILE_4 -4.74657 0.3984 1.82187 -0.4711 0.36102 0.09708 1.10345 -1.45384 -0.01615 -0.05557 -1.30755 0.1924 0 0 -0.77887 0 0 -0.05704 0.00296 0.51559 0 -0.6773 0 0.73287 -0.36133 0.66178 -4.03788
LEU_5 -9.11261 1.43195 2.6019 -0.52535 0.2712 0.1292 2.5813 -2.33231 -0.0205 -0.12343 -1.63303 0.1647 0 0 0 0 0 -0.01841 0.56282 1.07906 0 -0.37916 0 0.18072 -0.30439 0.52201 -4.92432
ASN_6 -4.16989 0.33509 2.89669 -0.32218 0.09817 0.56521 1.60219 -1.67874 -0.00382 -0.01082 -0.7709 -0.60482 0 0 -0.78235 0 0 -0.07218 0.00631 0 1.89333 -0.53924 0 -0.93687 -0.13178 0.51886 -2.10773
ILE_7 -8.61318 1.52254 3.51715 -0.6738 0.84746 0.16226 1.71391 -2.56115 -0 -0 -2.254 -0.50806 0 0 0 0 0 -0.03244 0.36659 2.18979 0 0.31182 0 0.73287 0.60287 0.6796 -1.99578
SER_8 -2.63028 0.37304 3.06351 -0.01297 0 0.03144 1.57893 -1.40741 -0 -0 0.04201 -0.86351 0 0 -0.78235 0 0 -0.18342 0.01798 0.14878 0 -0.05739 0.60576 -0.77834 1.88806 0.62576 1.65959
MET_9 -1.80845 0.1255 1.92952 -0.65968 0.16479 0.19042 0.41892 -0.7848 -0 -0 0.04502 -0.04671 0 0 0 0 0 -0.03857 0.00171 0.87241 0 -0.04789 0 0.60916 0.99167 0.19574 2.15876
LYS_10 -4.03543 0.47809 4.29144 -0.48606 0.16704 0.27968 1.69782 -1.89543 -0.01959 -0.12099 -1.49068 0.08676 0 0 0 0 0 -0.00616 0.00766 1.69101 0 0.00778 0 -1.5107 -0.02123 0.23335 -0.64565
MET_11 -5.13506 0.26715 1.97887 -0.31307 0.14753 0.00682 1.17678 -1.27936 -0.01838 -0.14518 -1.66304 -0.21011 0 0 0 0 0 0.12911 0.0746 1.57966 0 -0.12304 0 0.60916 0.20507 0.46858 -2.2439
GLU_12 -8.88323 0.93849 7.87695 -0.23465 0.03495 0.19747 3.48262 -3.53059 -0 -0 -4.44023 -0.25905 0 0 0 -0.8332 0 -0.02493 0.03743 0 3.8587 -0.16135 0 -2.7348 0.16823 0.70093 -3.80628
VAL_13 -7.93366 1.00078 2.70206 -0.23759 0.12299 0.04496 2.82108 -2.43578 -0.00286 -0.00797 -2.26519 -0.20708 0 0 0 0 0 -0.07419 0.01382 0.5207 0 -0.73516 0 1.9342 -0.0221 0.65148 -4.10951
ILE_14 -7.89066 1.32979 2.71234 -0.53289 0.55883 0.13064 2.49967 -2.3009 -0 -0 -2.66779 0.01415 0 0 0 0 0 -0.0482 0.17249 0.38316 0 -0.67499 0 0.73287 -0.40645 0.59016 -5.3978
PHE_15 -9.55583 1.49673 3.42934 -0.65994 0.06609 0.30214 2.18598 -2.56344 -0.00288 -0.008 -3.52688 0.23085 0 0 0 0 0 0.06526 0.06458 0 1.99673 -0.35518 0 1.0402 -0.38922 0.70232 -5.48115
LYS_16 -3.56566 0.08266 3.33305 -0.57731 0.12123 0.44497 1.0342 -1.2572 -0.01165 -0.07479 -2.04683 0.30039 0 0 -0.57921 0 0 -0.04681 0.02339 2.7433 0 0.12469 0 -1.5107 -0.15913 0.62338 -0.99802
THR_17 -5.66843 0.47792 5.25109 -0.18257 0.06621 0.06576 3.15118 -2.63067 -0.02828 -0.2471 -3.78708 -0.89168 0 0 0 -0.8091 0 -0.02339 0.02738 0.84348 0 -0.68864 2.3191 -1.0874 0.18994 0.71751 -2.93478
ASP_18 -4.59439 0.39029 5.07528 -0.20368 0.00013 0.66919 1.6396 -2.09206 -0 -0 -3.36058 -0.05391 0 0 -0.80476 -0.44969 0 -0.0623 0.00126 0 3.34455 0.00939 0 -2.3716 -0.00556 0.83205 -2.03679
LEU_19 -4.39252 0.59543 2.83174 -0.52026 0.19781 0.14659 1.04661 -1.58783 -0 -0 0.36933 0.14244 0 0 0 0 0 -0.08096 0.09688 0.08327 0 -0.1148 0 0.18072 -0.50302 0.6295 -0.87907
ARG_20 -3.78641 0.35163 4.83887 -0.67578 0.17834 0.47168 2.27639 -2.16307 -0 -0 -3.90003 -0.07434 0 0 -0.80476 0 0 0.0072 0.04979 2.36575 0 0.13339 0 -1.2888 -0.1113 0.68306 -1.4484
SER_21 -3.13212 0.30916 3.77491 -0.02299 0 0.05435 1.92823 -1.81906 -0.02043 -0.19602 -1.15544 -0.67821 0 0 0 0 0 -0.01967 0.00095 0.2004 0 -0.42764 0.61156 -0.77834 0.03447 0.50113 -0.83474
SER_22 -2.30288 0.24515 1.7794 -0.02931 0.00108 0.0246 0.35968 -0.87764 -1e-05 -0.00024 -0.34123 0.09042 0 0 0 0 0 -0.02673 0.00456 0.45904 0 0.49221 0.60317 -0.77834 -0.02165 0.22644 -0.09229
SER_23 -4.3032 0.39511 4.38532 -0.02755 0.00018 0.02338 2.4937 -2.09868 -0.02652 -0.21445 -2.54307 0.19725 0 0 0 0 0 -0.00707 0.00161 0.44131 0 0.23242 0.64294 -0.77834 0.1745 0.28322 -0.72795
GLN_24 -7.37369 0.43518 5.1368 -0.25376 0.02133 0.19074 2.82789 -2.75681 -0 -0 -3.36773 -0.41572 0 0 0 -0.8332 0 -0.02091 0.09929 0 3.76909 0.17533 0 -0.18838 -0.00262 0.33928 -2.21789
VAL_25 -7.96837 1.91043 2.97402 -0.29859 0.31411 0.07145 2.7504 -2.55461 -0.00803 -0.02434 -2.53591 -0.49198 0 0 0 0 0 -0.05672 0.003 0.20211 0 -0.63139 0 1.9342 -0.16788 0.51087 -4.06724
VAL_26 -7.03321 0.58246 2.90108 -0.26391 0.15438 0.05177 2.79569 -2.26073 -0 -0 -2.57213 -0.03545 0 0 0 0 0 0.0455 0.00174 0.26959 0 -0.60259 0 1.9342 -0.27283 0.54622 -3.75822
PHE_27 -7.97283 1.00366 0.76645 -0.53753 0.70302 0.26564 1.1611 -1.58112 -0.02032 -0.15108 -1.5028 -0.30463 0 0 0 0 0 -0.06703 0.03327 0 4.36487 -0.05421 0 1.0402 -0.23747 0.6463 -2.44451
HIS_D_28 -4.41085 0.23688 5.40271 -0.46539 0.01673 0.33568 3.24082 -2.56122 -0.00011 -0.00293 -3.67696 -0.32319 0 0 -0.93444 0 0 -0.00056 0.03771 0 2.75193 -0.08206 0 -0.45461 -0.04996 0.59556 -0.34425
ALA_29 -2.15252 0.25175 2.6658 -0.02477 4e-05 0 1.28764 -1.33082 -0 -0 -0.50866 -0.22882 0 0 -0.93444 0 0 -0.01622 0 0 0 -0.0582 0 1.8394 -0.22772 0.21903 0.78148
GLY_30 -1.61792 0.18426 1.67542 -7e-05 0 0 0.4438 -0.869 -0 -0 0.44394 -0.38779 0 0 0 0 0 -0.16782 0 0 0 -1.52087 0 0.83697 -0.57379 0.22756 -1.32532
SER_31 -4.05767 0.32345 3.6867 -0.03121 0.01295 0.0289 2.21863 -1.97097 -0.00011 -0.00293 -2.01602 0.15219 0 0 0 -0.67507 0 -0.10052 0.00923 0.11066 0 0.20332 1.7199 -0.77834 -0.01722 0.61492 -0.56919
LEU_32 -8.12452 0.6401 4.07585 -0.47095 0.17165 0.09759 2.2518 -2.79419 -0.01239 -0.04596 -1.10969 0.08263 0 0 0 0 0 0.26751 0.05498 0.53045 0 -0.31262 0 0.18072 0.17845 1.32006 -3.01854
TYR_33 -10.653 1.74804 3.79865 -0.70642 0.10654 0.42652 2.62161 -3.14524 -0 -0 -1.32894 -0.15997 0 0 0 -0.21011 0 -0.00677 0.11238 0 2.18233 -0.06361 0.01499 1.2797 -0.12106 1.44844 -2.65599
ASN_34 -6.09795 0.45706 4.31559 -0.28083 0.08012 0.46857 2.82586 -2.47075 -0.0142 -0.0509 -1.78149 -0.8371 0 0 0 0 0 -0.06974 0.28796 0 1.80619 -0.55553 0 -0.93687 -0.10097 0.76568 -2.18932
TRP_35 -10.6461 1.69179 3.26975 -0.89494 0.22016 0.44324 1.80648 -2.61914 -0 -0 -0.47193 -0.73299 0 0 0 0 0 -0.06231 0.07074 0 2.916 -0.12708 0 1.6906 0.27902 0.42679 -2.73994
PHE_36 -10.1478 0.76587 4.43587 -1.05866 0.1709 0.71793 2.66731 -3.05447 -0.00183 -0.00518 -2.02258 -0.19628 0 0 0 0 0 0.17738 0.08907 0 1.53815 -0.48414 0 1.0402 0.22856 0.85632 -4.28334
SER_37 -1.50169 0.07593 1.0897 -0.03094 0.0009 0.05422 0.23895 -0.64345 -0.00343 -0.01205 0.15793 -1.01389 0 0 0 0 0 -0.06236 0.00543 0.44508 0 -0.02521 0.60098 -0.77834 -0.12181 0.86344 -0.6606
VAL_38 -5.51886 0.74475 1.90903 -0.29282 0.1904 0.07045 1.58012 -1.7477 -0 -0 0.3112 -0.40293 0 0 0 0 0 -0.03951 0.00104 0.17355 0 -0.63327 0 1.9342 -0.12541 0.64667 -1.19912
GLU_39 -3.44307 0.41907 2.43193 -0.29796 0.04677 0.39444 0.89353 -1.42836 -0.00343 -0.01205 -1.11779 -0.31787 0 0 0 -0.53502 0 -0.06386 0.00867 0 2.73158 -0.06019 0 -2.7348 -0.36511 0.59439 -2.85912
ILE_40 -8.57442 1.33814 2.12116 -0.63573 0.37168 0.1349 2.11403 -2.20814 -0.02984 -0.13091 -0.00919 0.15245 0 0 0 0 0 0.11499 0.22403 0.7689 0 -0.44716 0 0.73287 -0.04178 0.77313 -3.23089
ILE_41 -6.60982 1.1646 0.9505 -0.46961 0.31951 0.10191 0.57425 -1.47249 -0.02479 -0.11264 -0.04826 0.09182 0 0 0 0 0 -0.03022 0.30204 0.52473 0 -0.74075 0 0.73287 -0.09673 1.01389 -3.82918
ASN_42 -5.29286 0.53279 5.59041 -0.29889 0.11124 0.49345 3.43751 -2.80444 -0.00505 -0.01827 -3.15865 -0.79907 0 0 0 -1.09278 0 -0.07505 0.00454 0 2.17291 -0.47906 0 -0.93687 0.05615 0.58702 -1.97497
SER_43 -3.91604 0.47295 4.84459 -0.03485 0.01019 0.02898 2.44947 -2.20516 -0.00359 -0.01374 -2.63567 -0.5205 0 0 -0.59097 -0.55776 0 -0.02941 0.12053 0.04838 0 0.40679 1.88439 -0.77834 0.52109 0.45393 -0.04475
GLY_44 -2.02723 0.27041 1.84438 -5e-05 0 0 0.34958 -1.02939 -0.03169 -0.14217 0.12412 -0.40913 0 0 0 0 0 -0.1806 0 0 0 -1.42826 0 0.83697 -0.32125 0.37286 -1.77146
ARG_45 -4.55576 0.57008 5.46492 -0.68187 0.18333 0.48695 3.06324 -2.49121 -0.01705 -0.06538 -3.38454 0.26191 0 0 -0.59097 0 0 0.00797 0.06738 2.53584 0 -0.07417 0 -1.2888 -0.57406 0.2406 -0.8416
ILE_46 -4.45813 1.09432 0.864 -0.47448 0.4972 0.09363 0.28171 -1.02279 -0.00485 -0.08504 -0.46696 0.11112 0 0 0 0 0 -0.06314 0.04238 0.41579 0 -0.76259 0 0.73287 -0.2484 0.52557 -2.92777
VAL_47 -4.38167 0.41882 2.84395 -0.28064 0.1763 0.05856 2.25657 -1.9269 -0.01705 -0.06538 -1.70214 -0.03837 0 0 0 0 0 -0.08112 0 0.08834 0 -0.46639 0 1.9342 -0.47679 0.54325 -1.11646
THR_48 -3.7594 0.25386 3.31822 -0.20656 0.21143 0.07795 1.43679 -1.76613 -0.00485 -0.08504 -0.92533 -0.53876 0 0 0 0 0 -0.03006 0.00291 0.09181 0 0.02981 2.29781 -1.0874 -0.25995 0.23363 -0.70928
THR_49 -3.7384 0.21732 3.83769 -0.19576 0.11563 0.07303 1.91599 -1.93458 -0 -0 -1.73895 -0.50197 0 0 0 0 0 -0.01116 0.00176 0.06644 0 0.00281 2.30335 -1.0874 0.06484 0.14802 -0.46134
ALA_50 -6.04208 0.81157 3.3257 -0.02254 0 0 2.54501 -2.6397 -0 -0 -1.40927 -0.34426 0 0 0 0 0 0.03647 0 0 0 -0.29989 0 1.8394 -0.2035 0.31239 -2.0907
ILE_51 -6.34041 0.77764 4.85915 -0.5014 0.57798 0.0963 2.61986 -2.69483 -0 -0 -2.15732 0.12852 0 0 0 0 0 -0.04312 0.0246 0.44967 0 -0.42491 0 0.73287 -0.14106 0.54548 -1.49099
LYS_52 -5.35858 0.33408 5.18634 -0.30893 0.0347 0.14035 2.31449 -2.56348 -0 -0 -2.05401 -0.01838 0 0 0 0 0 -0.02554 0.00814 1.72277 0 -0.02271 0 -1.5107 -0.13235 0.39891 -1.8549
THR_53 -4.82323 0.21703 5.0846 -0.1959 0.08356 0.06757 2.66623 -2.48849 -0 -0 -3.25855 -0.04006 0 0 0 0 0 -0.00785 0.01014 0.06671 0 -0.01822 2.33945 -1.0874 -0.18642 0.23106 -1.33977
LEU_54 -8.09006 0.64457 4.49135 -0.66057 0.1879 0.23521 3.28124 -3.02015 -0 -0 -2.67977 0.11748 0 0 0 0 0 -0.01124 0.06176 0.82669 0 -0.21843 0 0.18072 0.02818 0.5999 -4.02524
LEU_55 -5.85181 0.65647 5.73799 -0.65309 0.36082 0.21882 3.1506 -2.98778 -0 -0 -2.18128 -0.06144 0 0 -0.69004 0 0 0.15276 0.11442 1.38555 0 -0.31081 0 0.18072 -0.21338 0.93896 -0.05252
SER_56 -3.70456 0.22071 5.37084 -0.0249 0 0.05854 2.36606 -2.48492 -0 -0 -2.24308 -0.63828 0 0 -0.47561 0 0 -0.00279 0.00103 0.59125 0 0.35836 0.60234 -0.77834 0.00247 0.61344 -0.16745
THR_57 -5.14186 0.50046 4.64042 -0.2054 0.16158 0.0761 2.48474 -2.49256 -0 -0 -3.15026 -0.13587 0 0 0 0 0 -0.02251 0.05897 0.08061 0 -0.02255 2.25971 -1.0874 0.29828 0.3114 -1.38613
VAL_58 -8.07626 1.38415 3.67332 -0.31931 0.33762 0.07157 2.11856 -2.84481 -0 -0 -1.38291 -0.54982 0 0 0 0 0 -0.04675 0.03788 0.7383 0 -0.47766 0 1.9342 -0.01875 0.61948 -2.8012
LYS_59 -4.43145 0.26159 6.1234 -0.62898 0.21579 0.69716 3.68818 -2.77297 -0 -0 -4.91651 0.07225 0 0 -0.69004 0 0 0.18952 0.12762 1.8293 0 -0.04484 0 -1.5107 -0.13283 0.74812 -1.1754
TYR_60 -5.34987 0.77299 1.54315 -1.05877 0.17396 0.65243 0.57427 -1.12312 -0 -0 -0.42105 -0.31454 0 0 0 0 0 -0.01572 0.13282 0 1.54652 -0.42355 0.00108 1.2797 -0.13697 0.62073 -1.54594
ASP_61 -3.38731 0.25734 4.25596 -0.10375 0.00579 0.30423 2.40089 -1.9286 -0.00866 -0.02684 -3.17708 -1.32361 0 0 -0.82832 0 0 -0.01169 0.00138 0 2.23617 -0.17914 0 -2.3716 -0.09956 0.43317 -3.55126
ILE_62 -5.47773 0.61646 1.98359 -0.46533 0.31458 0.09876 0.96651 -1.70124 -0 -0 -1.55812 -0.07623 0 0 -0.82832 0 0 0.02395 0.00439 0.31007 0 -0.6996 0 0.73287 -0.16662 0.39266 -5.52935
VAL_63 -4.72956 0.5696 3.11923 -0.26099 0.15006 0.05204 2.01214 -1.98705 -0.00866 -0.02684 -1.18261 -0.31525 0 0 0 0 0 -0.06978 0.00993 0.28107 0 -0.78436 0 1.9342 -0.41961 0.50477 -1.15166
LYS_64 -2.94173 0.47667 1.59088 -0.33388 0.0593 0.20647 0.80549 -0.97403 -0 -0 0.1326 -0.3497 0 0 0 0 0 -0.06077 0.05916 1.52412 0 -0.13153 0 -1.5107 -0.37432 0.56462 -1.25735
SER_65 -2.78236 0.36145 1.65572 -0.02959 0.04185 0.03054 0.26939 -1.22936 -0 -0 0.437 0.08107 0 0 0 0 0 0.22295 0.00512 0.0519 0 0.41697 0.60005 -0.77834 0.06209 0.86306 0.27953
ALA_66 -6.18905 0.5798 2.11592 -0.02307 0 0 2.39425 -2.40029 -0 -0 -1.26953 -0.38929 0 0 0 0 0 0.07051 0 0 0 -0.29347 0 1.8394 0.31193 0.64772 -2.60516
ARG_67 -8.47389 0.58297 4.70105 -0.70008 0.11368 0.44692 2.34054 -2.52925 -0 -0 -0.19181 0.53309 0 0 0 0 0 -0.05301 0.0846 2.26419 0 0.01443 0 -1.2888 0.04015 0.3317 -1.78353
ILE_68 -7.72791 1.15333 2.20573 -0.55219 0.39914 0.16329 2.21767 -2.13142 -0 -0 -1.74854 -0.26222 0 0 0 0 0 0.13074 0.00519 0.76872 0 -0.1243 0 0.73287 -0.10624 0.47007 -4.40607
TYR_69 -9.01599 1.06511 2.49217 -0.53124 0.07926 0.26599 2.19409 -2.15717 -0.00346 -0.03883 -1.49803 -0.17136 0 0 -0.37454 0 0 0.20306 0.01729 0 2.06578 -0.4029 0.00079 1.2797 -0.22246 0.70392 -4.04882
ALA_70 -4.35748 0.46094 1.86758 -0.01938 0 0 2.1277 -1.67756 -0 -0 -2.20324 -0.39553 0 0 0 0 0 0.34404 0 0 0 -0.52877 0 1.8394 -0.17262 0.80441 -1.91053
GLY_71 -3.16503 0.60169 2.51969 -0.00067 0 0 1.45243 -1.48152 -0.01103 -0.06303 -0.81673 -0.28387 0 0 0 0 0 0.16203 0 0 0 -1.52642 0 0.83697 0.71111 0.78047 -0.28393
GLN_72 -2.98695 0.16779 3.05675 -0.27403 0.0235 0.20152 1.76223 -1.51706 -0 -0 -1.70319 -0.35104 0 0 -0.47561 0 0 -0.07437 0.09354 0 3.33574 -0.21157 0 -0.18838 0.55033 0.7129 2.12208
GLY_73 -1.71131 0.11302 1.61131 -7e-05 0 0 0.49196 -0.92282 -0.00256 -0.0087 0.2118 -0.38079 0 0 0 0 0 0.04616 0 0 0 0.30719 0 0.83697 -0.10027 0.39392 0.8858
TYR_74 -8.80703 1.08763 3.84862 -0.62862 0.26785 0.27558 2.25261 -2.8752 -0.01103 -0.06303 -2.29158 -0.16352 0 0 0 -0.50609 0 0.32177 0.2887 0 2.76692 -0.29012 0.12711 1.2797 -0.03762 0.81129 -2.34607
THR_75 -4.92209 0.37035 5.49907 -0.1149 0.08837 0.07722 3.29751 -2.52552 -0.00256 -0.0087 -4.16389 -0.68767 0 0 -1.36483 -0.44969 0 -0.00178 0.11121 0.03572 0 -0.48733 2.34451 -1.0874 -0.24596 1.07504 -3.16335
GLU_76 -2.81242 0.13507 3.21971 -0.46062 0.28275 1.45971 1.16706 -1.55864 -0.02946 -0.15955 -0.95503 -3.02708 0 0 0 0 0 -0.04899 0.01041 0 3.99973 -0.24428 0 -2.7348 -0.40689 0.42859 -1.73472
HIS_D_77 -5.04198 0.25967 5.64747 -0.39525 0.01455 0.48966 2.08709 -2.59001 -0.0391 -0.23431 -2.18607 -0.36016 0 0 0 -0.69434 0 0.11247 3e-05 0 1.96408 -0.0726 0 -0.45461 -0.30192 0.2309 -1.56443
GLN_78 -10.6147 1.23154 9.67547 -0.42181 0.1484 0.28683 4.09724 -4.46835 -0.03243 -0.27478 -2.97734 -0.6438 0 0 -1.36483 -0.69032 0 -0.01759 0.01089 0 3.142 0.15447 0 -0.18838 0.03768 0.54686 -2.36294
ALA_79 -5.89759 0.5197 3.90135 -0.02075 0 0 2.18795 -2.70993 -0 -0 -1.49421 -0.36375 0 0 0 0 0 -0.04397 0 0 0 -0.23624 0 1.8394 -0.11918 0.56951 -1.86772
GLN_80 -5.97958 0.31623 6.34123 -0.26546 0.0677 0.2165 2.83867 -3.10507 -0.00963 -0.07476 -2.61073 -0.42996 0 0 0 -0.69434 0 -0.02872 0.24949 0 2.72687 0.08669 0 -0.18838 -0.20026 0.37861 -0.36491
GLU_81 -5.34066 0.42111 6.16573 -0.46287 0.05831 0.89233 2.8961 -2.84324 -0 -0 -2.87525 -0.4606 0 0 0 0 0 -0.04447 0.09679 0 3.33167 -0.25565 0 -2.7348 -0.19141 0.33989 -1.00702
GLU_82 -9.23863 0.85575 10.099 -0.21826 0.0452 0.30836 4.54045 -4.37401 -0.00346 -0.03883 -6.08953 -0.61733 0 0 0 -2.00551 0 0.06609 0.21622 0 3.21124 -0.32071 0 -2.7348 -0.45572 0.4562 -6.29824
TRP_83 -9.60601 1.02837 5.57981 -0.78308 0.28447 0.4586 3.61191 -3.75908 -0.00416 -0.02771 -2.72645 -0.47581 0 0 -0.37454 0 0 0.05103 0.22185 0 2.92662 -0.04283 0 1.6906 -0.37472 0.59736 -1.72376
ASN_84 -5.0905 0.20625 5.61079 -0.17722 0.02775 0.26298 2.57931 -2.79713 -0 -0 -2.63327 -0.33344 0 0 0 0 0 0.00457 0.00134 0 1.42097 0.29294 0 -0.93687 -0.10595 0.4196 -1.24789
MET_85 -7.70841 0.88904 5.75419 -0.7213 0.23476 0.35641 3.03842 -2.86076 -0 -0 -2.34608 -0.08326 0 0 0 0 0 0.09641 0.15288 2.56117 0 0.02151 0 0.60916 -0.02875 0.35769 0.32308
ILE_86 -9.41635 1.3695 3.89918 -0.51503 0.4479 0.10581 3.02825 -3.06809 -0 -0 -1.99828 -0.03391 0 0 0 0 0 -0.06705 0.00304 0.5347 0 -0.45822 0 0.73287 -0.01526 0.57293 -4.87802
LEU_87 -8.71814 1.04085 4.19625 -0.6988 0.62899 0.18651 3.03308 -3.14315 -0 -0 -2.25947 0.25681 0 0 0 0 0 0.34535 0.02435 2.80662 0 -0.31553 0 0.18072 -0.14941 0.82734 -1.75761
HIS_88 -6.05036 0.57198 6.97885 -0.81425 0.05806 0.86659 3.43655 -3.2758 -0 -0 -3.74924 -0.34385 0 0 0 -0.65491 0 0.01843 0.15135 0 1.66173 -0.23304 0 -0.45461 0.01562 0.77448 -1.04243
VAL_89 -7.78298 1.13843 4.57259 -0.32575 0.38784 0.07478 2.60976 -3.01574 -0.01655 -0.14897 -1.57884 -0.1714 0 0 0 0 0 0.00218 0.00014 0.08828 0 -0.2319 0 1.9342 0.10638 0.52444 -1.83311
LEU_90 -8.66768 0.72313 4.93406 -0.68598 0.26794 0.25372 3.27964 -3.26642 -0.01397 -0.11483 -2.19672 0.07963 0 0 0 0 0 -0.0273 0.13161 0.8256 0 -0.16955 0 0.18072 -0.017 0.52388 -3.95952
PHE_91 -6.97221 0.68128 5.89709 -0.66108 0.12407 0.34261 3.01458 -3.14122 -0 -0 -2.38615 0.04522 0 0 0 0 0 0.18654 0.02153 0 2.40125 0.09221 0 1.0402 -0.01417 0.85424 1.526
GLU_92 -5.31 0.38239 6.90527 -0.20593 0.0176 0.26205 2.83891 -3.08273 -0.02482 -0.21489 -2.54679 -0.55953 0 0 0 -0.65491 0 0.15568 0.06363 0 3.0668 -0.25217 0 -2.7348 -0.36442 0.87066 -1.388
GLU_93 -5.35863 0.53825 6.95224 -0.21614 0.03513 0.30593 2.97504 -3.05624 -0.02473 -0.18324 -3.45716 -0.63226 0 0 0 -0.88518 0 -0.03705 0.02513 0 3.21965 -0.18009 0 -2.7348 -0.3838 0.63649 -2.46145
GLU_94 -3.79657 0.17495 3.82052 -0.34651 0.06927 0.38808 1.63264 -1.81877 -0 -0 -1.2361 -0.57483 0 0 0 0 0 -0.06144 0.04497 0 4.12055 -0.23587 0 -2.7348 -0.35689 0.44341 -0.46738
THR_95 -2.82077 0.183 3.37453 -0.14366 0.08187 0.09935 1.37471 -1.65233 -0.00827 -0.06592 -1.35685 -1.06809 0 0 0 0 0 0.01538 0.02978 0.04438 0 -0.23726 2.35371 -1.0874 -0.10504 0.19102 -0.79788
GLU_96 -3.66781 0.34406 4.77741 -0.29555 0.04616 0.35839 2.45216 -2.01277 -0.02325 -0.16633 -1.47901 -0.28705 0 0 0 -0.6819 0 -0.05693 0.00325 0 2.69871 -0.08941 0 -2.7348 -0.00496 0.30007 -0.51956
SER_97 -1.24949 0.02931 1.91156 -0.03424 0.00923 0.05943 0.52125 -0.86118 -0.00931 -0.02292 -0.33838 -0.95671 0 0 0 0 0 -0.04344 0.00593 0.43003 0 -0.14743 0.60147 -0.77834 -0.39581 0.44541 -0.82362
SER_98 -2.00718 0.2278 2.71001 -0.02473 0 0.01993 1.13079 -1.09967 -0.01249 -0.09793 -1.0195 -0.21065 0 0 0 -0.6819 0 0.05732 0.00138 0.56879 0 -0.1464 0.82627 -0.77834 -0.44312 0.40759 -0.57204
ALA_99 -2.78885 0.29884 1.17365 -0.01735 0 0 0.78772 -1.04041 -0 -0 0.1817 -0.41742 0 0 0 0 0 0.0114 0 0 0 -0.30098 0 1.8394 -0.04139 0.34358 0.02989
SER_100 -3.758 0.248 4.88989 -0.03258 0 0.07472 2.36572 -2.28777 -0.03607 -0.1922 -2.49527 -0.33558 0 0 -0.47127 0 0 0.1061 0.00248 0.19114 0 -0.40824 0.6006 -0.77834 -0.10029 0.34794 -2.06901
SER_101 -3.89513 0.31223 4.4226 -0.02337 0 0.02169 1.53295 -2.09225 -0 -0 -1.39179 -0.44235 0 0 0 0 0 -0.04137 0.00481 0.53802 0 0.32409 0.60188 -0.77834 -0.22189 0.28898 -0.83923
GLU_102 -4.20387 0.20375 5.24153 -0.47029 0.29303 1.48337 1.66457 -2.36834 -0.02628 -0.16033 -1.41617 -2.87389 0 0 0 0 0 0.02557 0.04241 0 3.9424 -0.21063 0 -2.7348 -0.15136 0.25069 -1.46861
ASN_103 -5.03714 0.28637 5.53514 -0.17967 0.05112 0.27205 2.38129 -2.64448 -0.05845 -0.3247 -1.38583 -0.28922 0 0 -0.47127 0 0 0.09216 0 0 1.4504 0.24898 0 -0.93687 -0.19214 0.27256 -0.92969
ILE_104 -6.92444 0.48096 6.17234 -0.5081 0.43953 0.10169 2.78226 -3.32294 -0 -0 -2.54762 0.00301 0 0 0 0 0 -0.06241 0.02365 0.52248 0 -0.45494 0 0.73287 0.03034 0.31508 -2.21624
HIS_D_105 -9.86811 0.61615 9.23793 -0.37182 0.01238 0.44773 4.19307 -4.70731 -0.01489 -0.12307 -3.85695 -0.44201 0 0 -0.63908 0 0 0.04638 0.03097 0 2.77295 0.06918 0 -0.45461 -0.08113 0.50826 -2.62397
GLU_106 -3.43999 0.21481 4.57252 -0.20705 0.0206 0.26494 1.77019 -2.11093 -0.00016 -0.00385 -1.24261 -0.56099 0 0 0 0 0 -0.03924 0.12321 0 3.05588 -0.20209 0 -2.7348 -0.30865 0.50206 -0.32617
LYS_107 -3.69657 0.1917 4.43868 -0.29918 0.02232 0.13013 1.86646 -2.01787 -0.00931 -0.02292 -1.44188 0.00195 0 0 0 0 0 -0.0552 0.01864 1.70324 0 -0.03994 0 -1.5107 -0.46856 0.31015 -0.87887
ASN_108 -4.04883 0.27867 4.26181 -0.19625 0.04613 0.32373 1.30317 -2.12415 -0.00256 -0.01461 -1.36403 -0.41101 0 0 0 0 0 -0.03858 0.00847 0 1.99059 -0.46128 0 -0.93687 -0.66625 0.3167 -1.73516
ASP_109 -2.08606 0.10755 3.12138 -0.25546 0.04522 0.8408 1.12461 -1.4618 -0.00788 -0.09793 -1.22063 -0.35243 0 0 0 0 0 -0.09844 0.04884 0 2.14359 -0.58829 0 -2.3716 -0.6857 0.32004 -1.4742
ASN_110 -5.35877 0.25185 5.31247 -0.17935 0.07144 0.24403 1.47312 -2.43432 -0.00419 -0.0204 -2.1723 -0.38907 0 0 0 0 0 0.06701 0.00095 0 3.64038 0.16778 0 -0.93687 -0.15577 0.2813 -0.14071
GLU_111 -3.37457 0.14521 4.60863 -0.20062 0.02607 0.26936 2.31407 -1.92963 -0.00762 -0.05153 -3.15783 -0.41956 0 0 -0.78637 0 0 0.10317 0.01342 0 3.08845 -0.04675 0 -2.7348 -0.03435 0.31451 -1.86074
THR_112 -3.16688 0.53026 2.13169 -0.16227 0.07137 0.05904 0.3665 -1.27602 -0 -0 -0.0704 -0.1592 0 0 0 0 0 -0.0963 0.02418 0.04419 0 0.04321 2.27027 -1.0874 -0.33546 0.30977 -0.50346
ASN_113 -4.29718 0.38142 4.35807 -0.19123 0.03841 0.32416 2.18564 -2.18754 -0.01083 -0.09138 -2.19775 -0.91665 0 0 -0.63908 0 0 0.02619 0.02094 0 1.68874 -0.66781 0 -0.93687 -0.30317 0.39845 -3.01749
GLU_114 -5.35735 0.32601 6.88754 -0.34331 0.06931 0.40874 3.35628 -2.92529 -0.00748 -0.09665 -3.63321 -0.60505 0 0 -0.78637 0 0 -0.05199 0.02812 0 3.42159 -0.22484 0 -2.7348 -0.40812 0.30444 -2.37245
CYS_115 -3.6784 0.16181 3.72728 -0.04281 0 0.01513 1.30574 -1.75608 -0.00762 -0.05153 -0.88573 -0.41472 0 0 0 0 0 0.04944 0.02942 0.27856 0 0.27817 0 3.6196 -0.136 0.13271 2.62497
THR_116 -4.67158 0.28028 5.13797 -0.19516 0.12432 0.0723 2.04182 -2.42302 -0.00545 -0.03494 -1.5099 -0.47147 0 0 0 0 0 -0.02586 0.00102 0.07659 0 -0.02206 2.32062 -1.0874 0.201 0.19537 0.00445
SER_117 -4.21779 0.20467 5.52575 -0.0278 0 0.06468 2.68882 -2.5644 -0 -0 -3.26506 -0.60106 0 0 0 0 0 0.01856 2e-05 0.72718 0 0.34646 0.6059 -0.77834 0.16175 0.1914 -0.91927
SER_118 -4.06643 0.22621 5.21272 -0.027 0 0.06317 2.39478 -2.42403 -0 -0 -2.06622 -0.61251 0 0 0 0 0 0.01141 0.00016 0.61903 0 0.35526 0.6003 -0.77834 0.26792 0.12272 -0.10085
PHE_119 -7.0534 0.61281 5.05973 -0.79838 0.03327 0.23721 2.77654 -2.74168 -0 -0 -2.28973 -0.05379 0 0 0 0 0 -0.00366 0.00426 0 1.77064 -0.46487 0 1.0402 0.19847 0.18405 -1.48832
GLU_120 -5.87112 0.27983 7.24308 -0.20795 0.01882 0.26441 3.20215 -3.17133 -0.00256 -0.04615 -3.80995 -0.50899 0 0 0 -0.68783 0 0.02133 0.12762 0 3.17391 -0.28584 0 -2.7348 -0.25399 0.26594 -2.98342
THR_121 -5.18456 0.31745 6.08015 -0.20401 0.14043 0.07437 2.78542 -2.8672 -0.02119 -0.18636 -3.13424 -0.12884 0 0 0 0 0 0.00962 0.00108 0.07439 0 -0.01329 2.28354 -1.0874 -0.2492 0.28791 -1.02191
LEU_122 -7.26015 0.56188 6.00328 -0.4959 0.28527 0.12171 2.84018 -3.23053 -0.00655 -0.07924 -1.43493 0.22299 0 0 0 0 0 0.02921 0.00949 0.33671 0 -0.27225 0 0.18072 -0.12119 0.48506 -1.82423
PHE_123 -9.10839 1.19539 5.53656 -1.11099 0.1644 0.45162 2.69005 -3.23202 -0.02268 -0.14799 -1.98782 0.04866 0 0 0 0 0 -0.0179 0.00011 0 1.82135 -0.44999 0 1.0402 -0.15028 0.69482 -2.58492
GLU_124 -3.39591 0.17334 3.95231 -0.21717 0.02376 0.29838 1.46163 -1.83042 -0.01575 -0.15142 -0.45139 -0.58558 0 0 0 0 0 -0.08455 0.01616 0 3.11989 -0.33846 0 -2.7348 -0.3276 0.48868 -0.59889
GLN_125 -4.30964 0.27718 4.71505 -0.30887 0.07687 0.28302 2.46402 -2.21915 -0.00655 -0.07924 -3.20572 -0.61332 0 0 -0.47417 0 0 -0.05303 0.04073 0 2.80549 -0.19935 0 -0.18838 -0.62274 0.36482 -1.253
GLU_126 -6.92191 1.20472 7.90762 -0.37147 0.12008 0.69667 2.98246 -3.01093 -0.0392 -0.24201 -1.9001 -0.7309 0 0 0 -0.75638 0 0.12323 0.07439 0 3.42627 -0.01814 0 -2.7348 -0.50081 1.15436 0.46314
PRO_127 -3.04512 0.43735 1.97536 -0.08998 0.00142 0.05642 0.55541 -0.62747 -0.01716 -0.14542 0.26552 0.63921 0 0 0 0 0 -0.07605 0.01546 0.5076 0 -0.38566 0 -2.4119 -0.38765 1.15867 -1.57397
SER_128 -4.50274 0.36839 3.71672 -0.03732 0.00149 0.06509 2.25915 -1.74631 -0 -0 -1.05635 -1.03824 0 0 -0.80516 0 0 0.70141 0.00386 0.7318 0 0.14727 0.95107 -0.77834 -0.33883 0.92262 -0.43442
SER_129 -1.96664 0.28313 3.15775 -0.02724 0 0.04933 1.19017 -1.33246 -0.00129 -0.03089 -0.5949 -0.91568 0 0 -0.5715 0 0 0.03193 0.01428 0.33858 0 -0.11461 0.61663 -0.77834 0.23247 1.33094 0.91166
GLU_130 -4.57089 0.59636 4.59977 -0.46673 0.31978 1.47169 1.6321 -1.94731 -0.04602 -0.27666 -1.37191 -2.72958 0 0 -0.5715 0 0 -0.0517 0.01639 0 4.33136 -0.22679 0 -2.7348 0.31239 0.74171 -0.97236
VAL_131 -6.6964 0.89053 1.72587 -0.28865 0.2121 0.06767 1.83077 -1.76083 -0.02786 -0.15257 -1.14991 -0.38154 0 0 -0.80516 0 0 -0.03787 0.0005 0.17838 0 -0.54862 0 1.9342 -0.21776 0.90485 -4.32229
PRO_132 -3.71463 0.64107 2.58268 -0.1128 0.00036 0.08223 1.45873 -1.25795 -0.00368 -0.03605 -2.56438 0.32829 0 0 0 0 0 0.01213 0.00974 0.30005 0 -1.11489 0 -2.4119 -0.45901 1.33861 -4.9214
LYS_133 -4.91229 0.79302 5.47695 -0.42233 0.06133 0.21874 2.06182 -2.19006 -0 -0 -4.10325 0.50823 0 0 0 -1.40664 0 -0.07851 0.17596 1.91227 0 0.00768 0 -1.5107 -0.64225 0.77944 -3.27059
ASP_134 -3.16011 0.34327 4.29438 -0.12151 0.0231 0.38491 1.51132 -1.74404 -0.00256 -0.04615 -3.27097 -0.61064 0 0 0 -0.7188 0 0.0117 0.02594 0 2.20122 -0.14395 0 -2.3716 -0.2413 0.41938 -3.21641
SER_135 -5.55935 0.4535 6.10414 -0.03464 0 0.06454 3.10416 -2.76555 -0.0078 -0.08362 -3.28336 -0.24293 0 0 -0.7839 0 0 0.04453 0.02215 0.11683 0 -0.52674 1.72054 -0.77834 -0.10811 0.45212 -2.09181
LYS_136 -6.53592 0.41244 4.4352 -0.72091 0.29475 0.73192 1.91006 -2.26661 -0.02382 -0.16357 -1.24597 0.37467 0 0 0 0 0 0.13155 0.00489 3.24487 0 -0.11018 0 -1.5107 -0.28511 0.59834 -0.7241
LEU_137 -9.15395 1.27615 2.94089 -0.50071 0.27474 0.11582 2.27612 -2.6886 -0 -0 -1.00476 0.24733 0 0 0 0 0 0.00882 0.02154 0.37512 0 -0.26822 0 0.18072 -0.25502 0.55702 -5.597
TYR_138 -11.3782 1.21921 6.40267 -1.13284 0.29687 0.53118 3.77628 -3.84501 -0.01299 -0.13572 -2.7009 -0.23055 0 0 -0.7839 -0.75638 0 -0.00233 0.01389 0 2.39151 -0.1367 1e-05 1.2797 -0.16923 0.80999 -4.56341
MET_139 -7.23794 0.3899 5.60707 -0.33825 0.07051 0.09597 2.43861 -2.93495 -0.0078 -0.08362 -1.98884 -0.03639 0 0 0 0 0 0.01653 0.02129 1.74908 0 -0.01345 0 0.60916 -0.06534 0.66895 -1.03949
LEU_140 -9.87642 2.30302 5.28391 -0.66758 0.26833 0.24757 3.21408 -3.63292 -0.00594 -0.03633 -3.58138 -0.04901 0 0 0 0 0 -0.0152 0.21118 1.28294 0 -0.2027 0 0.18072 -0.03755 0.96589 -4.1474
ALA_141 -6.34841 0.49822 4.26322 -0.02174 0 0 2.70082 -2.95342 -0 -0 -2.15002 -0.36429 0 0 0 0 0 -0.04611 0 0 0 -0.31483 0 1.8394 -0.19724 0.99648 -2.09792
GLN_142 -7.23285 0.50342 5.83782 -0.62053 0.08431 0.63352 2.87538 -3.0232 -0.00931 -0.09967 -2.456 -0.33382 0 0 0 0 0 -0.01693 0.13488 0 3.00327 -0.09999 0 -0.18838 -0.31766 0.36099 -0.96474
LYS_143 -5.05972 0.39113 5.8955 -0.49881 0.14598 0.30101 2.78334 -2.73488 -0 -0 -2.39827 0.1045 0 0 0 0 0 -0.03232 0.02531 2.0254 0 -0.12846 0 -1.5107 -0.24581 0.34614 -0.59065
THR_144 -8.54597 1.17748 5.25132 -0.2033 0.07542 0.07042 3.48795 -3.29384 -0 -0 -4.01118 -0.0681 0 0 0 0 0 0.16524 0.05461 0.09181 0 0.02122 2.31467 -1.0874 -0.11702 0.58276 -4.03392
VAL_145 -8.80553 1.65507 3.72806 -0.32209 0.26285 0.07158 2.95807 -3.04288 -0.00594 -0.03633 -1.72917 -0.07218 0 0 0 0 0 -0.0127 0.02175 0.05277 0 -0.26393 0 1.9342 -0.01892 0.88966 -2.73563
GLN_146 -4.49865 0.19849 5.34749 -0.88912 0.13475 0.96834 2.03624 -2.4564 -0 -0 -1.67311 -0.88069 0 0 0 0 0 0.02217 0.02433 0 2.83672 -0.24589 0 -0.18838 -0.2283 0.60219 1.11016
HIS_D_147 -9.71185 0.95288 9.13882 -0.33595 0.00302 0.40139 4.57427 -4.54793 -0.03014 -0.23847 -3.90901 -0.42033 0 0 -0.77887 0 0 0.02325 0.02856 0 2.37766 -0.01351 0 -0.45461 -0.25699 0.46427 -2.73353
ILE_148 -9.33012 1.34904 4.26266 -0.52174 0.35046 0.10679 3.84132 -3.24063 -0 -0 -3.7082 -0.05641 0 0 0 0 0 -0.03521 0.06263 0.73394 0 -0.30562 0 0.73287 -0.11623 0.63442 -5.24004
GLU_149 -5.37439 0.31095 7.03758 -0.62974 0.18275 1.17185 3.07813 -2.95302 -8e-05 -0.0018 -3.09396 -0.73854 0 0 0 -0.89489 0 -0.17798 0.03895 0 3.70427 -0.19844 0 -2.7348 0.06186 0.56009 -0.65121
GLN_150 -3.91493 0.41165 4.78425 -0.28292 0.05897 0.23617 1.96719 -2.14754 -0.01678 -0.15679 -1.99469 -0.60604 0 0 0 0 0 -0.06408 0.07205 0 2.80757 -0.18105 0 -0.18838 -0.18897 0.40613 1.00181
TYR_151 -3.79735 0.43945 2.6243 -0.84723 0.0352 0.3016 1.37013 -1.36558 -0.02493 -0.157 -0.97658 -0.20598 0 0 0 0 0 -0.02466 0.06317 0 2.51264 -0.23499 1e-05 1.2797 0.03658 0.3 1.32848
GLY_152 -2.70382 0.0954 3.17242 -0.00147 0 0 1.44015 -1.65286 -0.02493 -0.157 0.11795 -0.35082 0 0 0 0 0 -0.09097 0 0 0 -1.48493 0 0.83697 0.60388 0.16042 -0.0396
LYS_153 -2.66263 0.12309 3.49923 -0.49955 0.1072 0.31191 1.67743 -1.48619 -0 -0 -3.30641 -0.00707 0 0 0 -0.89489 0 0.01474 0.10627 1.77665 0 -0.17369 0 -1.5107 0.15064 0.29833 -2.47564
ALA_154 -1.80051 0.30248 1.15935 -0.02458 0.00017 0 0.06752 -0.813 -0 -0 0.24484 -0.30994 0 0 0 0 0 -0.00337 0 0 0 0.26575 0 1.8394 0.28509 0.89867 2.11187
PRO_155 -4.32873 0.80865 0.65404 -0.21208 0.01306 0.15579 0.10713 -0.58757 -0 -0 0.09469 -0.05319 0 0 0 0 0 0.31311 0.02185 0.27872 0 -0.65602 0 -2.4119 0.3129 0.90355 -4.586
ASP_156 -5.08572 0.55533 7.74111 -0.23892 0.09129 0.79079 3.80148 -3.17583 -0.00248 -0.02319 -6.95674 -1.01903 0 0 -1.04703 0 0 -0.06734 0.16472 0 2.34558 -0.71027 0 -2.3716 -0.2582 0.54228 -4.92378
PHE_157 -4.81258 0.22453 3.88287 -0.95265 0.11678 0.36295 1.29811 -2.10252 -0 -0 -0.53921 -0.36583 0 0 0 0 0 -0.06679 0.00867 0 2.48204 0.17012 0 1.0402 -0.25408 0.50081 0.99342
ASN_158 -5.73876 0.58284 6.05647 -0.16644 0.0211 0.24294 2.37123 -2.92422 -0 -0 -2.79728 -0.34492 0 0 -0.47605 0 0 0.04264 0.22192 0 1.95662 0.31618 0 -0.93687 0.17188 0.42969 -0.97103
LYS_159 -6.95095 0.44343 8.42315 -0.37426 0.05524 0.25397 3.18797 -3.49339 -0 -0 -5.89679 0.32045 0 0 -0.57098 0 0 -0.04125 0.03144 2.33684 0 -0.0286 0 -1.5107 0.02192 0.40298 -3.38951
VAL_160 -7.99135 0.94841 3.52855 -0.29983 0.13983 0.06209 2.56885 -2.9315 -0.00248 -0.02319 -1.94627 -0.01432 0 0 0 0 0 -0.04301 0.04173 0.01013 0 -0.37962 0 1.9342 -0.0996 0.53676 -3.96061
ILE_161 -6.93045 0.35426 4.59639 -0.50491 0.40624 0.10797 2.43656 -2.59605 -0 -0 -2.14267 -0.21039 0 0 0 0 0 -0.04386 0.02027 0.67908 0 -0.36572 0 0.73287 0.08686 0.78145 -2.5921
ARG_162 -6.9227 0.48751 6.4698 -0.44544 0.05731 0.2248 2.96998 -3.24843 -0 -0 -2.40883 0.34189 0 0 0 0 0 0.0049 0.19569 2.09325 0 -0.1137 0 -1.2888 -0.24355 0.66094 -1.16538
ALA_163 -6.87705 0.9585 3.34463 -0.02278 0 0 2.97378 -2.94106 -0 -0 -2.43912 -0.36011 0 0 0 0 0 0.12237 0 0 0 -0.34039 0 1.8394 -0.50109 0.42562 -3.81729
HIS_D_164 -12.164 2.9089 7.16523 -0.3592 0.00541 0.42014 3.65941 -4.636 -0 -0 -1.99402 -0.41652 0 0 0 0 0 0.06165 0.11343 0 2.46174 -0.01139 0 -0.45461 -0.36399 0.48563 -3.11817
ASN_165 -5.88991 0.33799 5.89601 -0.30244 0.00731 0.60394 3.01457 -2.93259 -0.00543 -0.09039 -3.9651 -0.27868 0 0 0 0 0 -0.05435 0.26794 0 2.94252 0.27418 0 -0.93687 -0.07099 0.44309 -0.73918
PHE_166 -9.66231 0.91229 6.07997 -0.54204 0.23738 0.25612 3.39302 -3.66984 -0.02313 -0.1186 -2.53889 -0.18335 0 0 0 0 0 -0.03605 0.14878 0 3.23612 -0.11005 0 1.0402 0.01864 0.54057 -1.02115
ILE_167 -10.4323 1.62895 3.65732 -0.57288 0.34422 0.16039 2.9759 -3.11811 -0 -0 -2.27582 0.16764 0 0 0 0 0 -0.06321 0.06565 1.57001 0 0.01462 0 0.73287 -0.10078 0.84728 -4.39824
GLN_168 -9.87779 1.2087 7.66136 -0.48096 0.0425 0.46259 3.93381 -4.05438 -0.02719 -0.24995 -4.66539 -0.22516 0 0 -0.54879 0 0 -0.03575 0.06985 0 4.33201 0.04535 0 -0.18838 -0.08596 0.8611 -1.8224
THR_169 -5.22367 0.17989 6.21126 -0.2044 0.13876 0.07445 2.74416 -3.03154 -0.00359 -0.01374 -2.14377 -0.04249 0 0 0 0 0 -0.0141 0.00106 0.05379 0 -0.01991 2.31369 -1.0874 0.15941 0.56759 0.65944
ILE_170 -7.57113 0.92408 3.62429 -0.71066 0.28712 0.24511 2.13238 -2.67571 -0.03169 -0.14217 -2.456 0.4541 0 0 0 0 0 0.06033 0.06729 1.18909 0 -0.22679 0 0.73287 0.06064 0.80114 -3.23571
TYR_171 -6.80071 0.5822 3.89171 -0.96805 0.09246 0.40374 1.58571 -2.3295 -0.03262 -0.15213 -0.67942 -0.27064 0 0 0 0 0 -0.02427 0.06922 0 1.95843 -0.27543 0.03727 1.2797 -0.09863 0.75476 -0.97621
GLY_172 -2.75986 0.23123 2.70949 -7e-05 0 0 1.03334 -1.45966 -0.0238 -0.15389 -1.02725 -0.29861 0 0 0 0 0 -0.06318 0 0 0 -1.53998 0 0.83697 0.77487 0.18896 -1.55144
THR_173 -4.73841 0.84582 3.42295 -0.22361 0.18362 0.08351 1.7153 -1.97081 -0.02452 -0.15752 -0.4288 -0.94836 0 0 0 0 0 0.01406 0.02471 1.22759 0 -0.1537 2.28303 -1.0874 0.68009 1.23269 1.98024
PRO_174 -2.11711 0.29591 1.69057 -0.18356 0.00116 0.12662 0.72079 -0.75086 -0.01102 -0.07448 -0.23472 0.1184 0 0 -0.54879 0 0 0.23374 0.00247 0.32869 0 -0.79641 0 -2.4119 -0.26574 1.43299 -2.44325
LEU_175 -7.2887 1.00445 1.66882 -0.55394 0.13872 0.127 0.85447 -1.57226 -0.00543 -0.09039 -0.51483 0.24136 0 0 0 0 0 -0.05531 0.08635 0.77092 0 -0.23367 0 0.18072 -0.15013 0.57774 -4.8141
LYS_176 -5.17802 0.36561 6.36189 -0.31051 0.04316 0.14844 2.28522 -2.53839 -0.05509 -0.2684 -2.61588 0.09749 0 0 -0.58849 0 0 0.01081 0.09886 1.87664 0 -0.06643 0 -1.5107 -0.10535 0.40238 -1.54678
GLU_177 -3.88625 0.20871 5.57887 -0.43037 0.04967 0.85021 1.89847 -2.24605 -0 -0 -2.67052 -0.40448 0 0 0 -0.70922 0 -0.02659 0.01187 0 3.28374 -0.33924 0 -2.7348 -0.38545 0.15221 -1.79923
GLU_178 -3.93146 0.22573 4.81069 -0.46719 0.28372 1.48003 1.68248 -2.1086 -0.02889 -0.14178 -1.54853 -2.96674 0 0 0 0 0 0.02129 0.02538 0 3.94222 -0.22692 0 -2.7348 -0.50279 0.16824 -2.01791
GLU_179 -8.67928 0.84063 8.34832 -0.21778 0.04589 0.33163 3.43616 -3.88548 -0.12394 -0.70193 -3.08574 -0.64884 0 0 -0.58849 0 0 0.00704 0.13611 0 3.04746 -0.242 0 -2.7348 -0.47557 0.43407 -4.75655
LYS_180 -8.44385 0.963 7.68845 -0.30305 0.02813 0.13064 3.39678 -3.53836 -0 -0 -4.55684 0.05417 0 0 0 -0.70922 0 0.07447 0.05074 1.75397 0 0.00439 0 -1.5107 -0.33002 0.59688 -4.65039
GLU_181 -5.02095 0.26109 6.39608 -0.49615 0.13316 0.99596 3.02739 -2.92128 -0 -0 -3.5953 -0.5012 0 0 0 -1.00482 0 0.02561 0.05587 0 3.26796 -0.29037 0 -2.7348 -0.26618 0.49551 -2.17243
VAL_182 -7.86538 0.74484 4.95258 -0.32423 0.27711 0.07462 2.93426 -3.11492 -0 -0 -2.40516 -0.16391 0 0 0 0 0 -0.05131 0.0065 0.06456 0 -0.28489 0 1.9342 -0.26544 0.40031 -3.08626
VAL_183 -9.22283 1.94801 3.619 -0.2594 0.12091 0.04097 2.81771 -3.26237 -0 -0 -2.31965 0.3737 0 0 0 0 0 0.10754 0.00037 0.98765 0 -0.04657 0 1.9342 -0.17831 0.65282 -2.68624
ARG_184 -7.65118 0.56419 6.67469 -0.87191 0.11389 0.53495 3.31297 -3.26411 -0.01451 -0.09142 -3.38561 0.12398 0 0 0 -1.00482 0 -0.00995 0.12413 2.37133 0 -0.04351 0 -1.2888 -0.20734 0.78592 -3.22711
LEU_185 -6.23817 0.35882 5.58758 -0.49384 0.24007 0.1222 2.50833 -2.80905 -0 -0 -2.26179 0.24893 0 0 0 0 0 0.05592 0.02296 0.30914 0 -0.29302 0 0.18072 -0.25799 0.55751 -2.16167
MET_186 -9.58041 0.66037 5.34781 -0.312 0.04002 0.07894 2.42181 -2.86588 -0.01652 -0.09401 -2.13957 -0.04634 0 0 0 0 0 0.04658 0.04857 1.75628 0 0.02273 0 0.60916 -0.18433 0.44471 -3.76207
VAL_187 -8.40515 0.70956 2.75201 -0.30627 0.1561 0.06845 2.81198 -2.73993 -0 -0 -2.03037 -0.12675 0 0 0 0 0 -0.05828 0.01377 0.07827 0 -0.2817 0 1.9342 -0.07944 0.36229 -5.14126
ILE_188 -7.2486 0.60466 5.39942 -0.51813 0.48104 0.10484 2.51779 -2.86754 -0 -0 -1.71934 0.05595 0 0 0 0 0 -0.04561 0.07698 0.47914 0 -0.44357 0 0.73287 -0.01083 0.35973 -2.04119
LYS_189 -5.37454 0.2156 6.46968 -0.42362 0.07895 0.24681 3.29046 -2.82196 -0 -0 -3.5603 -0.17709 0 0 -0.47417 0 0 -0.02485 0.05927 1.9898 0 0.05102 0 -1.5107 -0.05002 0.5261 -1.48955
LEU_190 -6.69518 0.87781 3.87182 -0.67563 0.23757 0.26679 2.25537 -2.57122 -0 -0 -1.11975 0.0451 0 0 0 0 0 0.1192 0.03807 1.12775 0 -0.29204 0 0.18072 -0.25104 0.93058 -1.65408
LEU_191 -9.34043 1.10706 3.96582 -0.47059 0.1691 0.11293 2.5991 -3.00419 -0.01026 -0.05277 -1.64425 0.20645 0 0 0 0 0 0.06187 0.46067 0.40635 0 -0.24721 0 0.18072 -0.28009 0.90145 -4.87829
LYS_192 -3.78576 0.24499 3.90655 -0.29869 0.02133 0.129 1.52441 -1.79013 -0 -0 -0.89411 -0.0445 0 0 0 0 0 -0.06324 0.1057 1.71356 0 -0.07374 0 -1.5107 -0.42477 0.41111 -0.82898
LYS_193 -3.0802 0.16926 3.26378 -0.53821 0.17949 0.35754 1.49606 -1.45594 -0 -0 -1.10948 -0.05414 0 0 0 0 0 -0.05115 0.0091 1.84102 0 -0.00512 0 -1.5107 -0.46956 0.29598 -0.66228
LYS:CtermProteinFull_194 -3.91018 0.09507 5.44442 -0.77397 0.19229 0.86666 1.79451 -2.08065 -0.01018 -0.05097 -2.56635 -0.22461 0 0 0 0 0 0 0.03814 2.14529 0 0 0 -1.5107 -0.18029 0.42532 -0.3062
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701555 DOMAINID 691952 MODEL 2 p30-214
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 119.856
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 14.439073
REMARK    SCORE          fa_dun:         252.936
REMARK    SCORE          fa_rep:         109.525
REMARK    SCORE     lk_ball_wtd:         -32.891
REMARK    SCORE          fa_atr:       -1069.098
REMARK    SCORE     hbond_bb_sc:         -25.410
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -450.103
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -100.219
REMARK    SCORE           omega:           1.000
REMARK    SCORE          fa_sol:         676.792
REMARK    SCORE         p_aa_pp:         -42.925
REMARK    SCORE        hbond_sc:         -27.970
REMARK    SCORE     hbond_lr_bb:         -37.218
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -450.103
REMARK    SCORE             ref:          36.075
REMARK    SCORE     cart_bonded:         107.166
REMARK    SCORE     rama_prepro:         -18.290
REMARK    SCORE fa_intra_sol_xover4:          42.337
REMARK    SCORE         fa_elec:        -324.004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.091
ATOM      1  N   MET A   1      -0.129  -0.017  -0.276  1.00 25.270          N  
ATOM      2  CA  MET A   1       1.328  -0.072  -0.297  1.00 24.700          C  
ATOM      3  C   MET A   1       1.929   1.304  -0.130  1.00 24.420          C  
ATOM      4  O   MET A   1       1.856   2.123  -1.046  1.00 24.320          O  
ATOM      5  CB  MET A   1       1.830  -0.619  -1.627  1.00 34.810          C  
ATOM      6  CG  MET A   1       3.355  -0.791  -1.697  1.00 34.810          C  
ATOM      7  SD  MET A   1       3.957  -1.168  -3.337  1.00 34.810          S  
ATOM      8  CE  MET A   1       3.889   0.484  -4.071  1.00 34.810          C  
ATOM      9 1H   MET A   1      -0.464  -0.864   0.170  1.00 30.320          H  
ATOM     10 2H   MET A   1      -0.434   0.790   0.250  1.00 30.320          H  
ATOM     11 3H   MET A   1      -0.483   0.037  -1.220  1.00 30.320          H  
ATOM     12  HA  MET A   1       1.669  -0.700   0.525  1.00 29.640          H  
ATOM     13 1HB  MET A   1       1.375  -1.583  -1.814  1.00 41.770          H  
ATOM     14 2HB  MET A   1       1.511   0.043  -2.420  1.00 41.770          H  
ATOM     15 1HG  MET A   1       3.855   0.115  -1.360  1.00 41.770          H  
ATOM     16 2HG  MET A   1       3.656  -1.605  -1.032  1.00 41.770          H  
ATOM     17 1HE  MET A   1       4.240   0.436  -5.100  1.00 41.770          H  
ATOM     18 2HE  MET A   1       2.870   0.860  -4.057  1.00 41.770          H  
ATOM     19 3HE  MET A   1       4.525   1.160  -3.499  1.00 41.770          H  
ATOM     20  N   ASP A   2       2.534   1.580   1.016  1.00 24.340          N  
ATOM     21  CA  ASP A   2       3.146   2.890   1.188  1.00 24.140          C  
ATOM     22  C   ASP A   2       4.187   3.026   0.076  1.00 23.430          C  
ATOM     23  O   ASP A   2       4.961   2.100  -0.147  1.00 23.890          O  
ATOM     24  CB  ASP A   2       3.827   3.000   2.551  1.00 33.880          C  
ATOM     25  CG  ASP A   2       2.867   3.003   3.786  1.00 33.880          C  
ATOM     26  OD1 ASP A   2       1.676   3.114   3.629  1.00 33.880          O  
ATOM     27  OD2 ASP A   2       3.369   2.876   4.901  1.00 33.880          O  
ATOM     28  H   ASP A   2       2.569   0.906   1.767  1.00 29.210          H  
ATOM     29  HA  ASP A   2       2.395   3.674   1.080  1.00 28.970          H  
ATOM     30 1HB  ASP A   2       4.526   2.175   2.659  1.00 40.650          H  
ATOM     31 2HB  ASP A   2       4.402   3.932   2.569  1.00 40.650          H  
ATOM     32  N   PHE A   3       4.258   4.185  -0.572  1.00 22.400          N  
ATOM     33  CA  PHE A   3       5.214   4.404  -1.661  1.00 21.720          C  
ATOM     34  C   PHE A   3       6.666   4.234  -1.195  1.00 20.940          C  
ATOM     35  O   PHE A   3       7.025   4.659  -0.088  1.00 20.620          O  
ATOM     36  CB  PHE A   3       5.058   5.822  -2.205  1.00 30.680          C  
ATOM     37  CG  PHE A   3       3.858   6.183  -2.985  1.00 30.680          C  
ATOM     38  CD1 PHE A   3       3.006   5.263  -3.591  1.00 30.680          C  
ATOM     39  CD2 PHE A   3       3.592   7.542  -3.133  1.00 30.680          C  
ATOM     40  CE1 PHE A   3       1.918   5.714  -4.319  1.00 30.680          C  
ATOM     41  CE2 PHE A   3       2.520   7.982  -3.849  1.00 30.680          C  
ATOM     42  CZ  PHE A   3       1.678   7.074  -4.447  1.00 30.680          C  
ATOM     43  H   PHE A   3       3.597   4.912  -0.336  1.00 26.880          H  
ATOM     44  HA  PHE A   3       5.031   3.668  -2.445  1.00 26.060          H  
ATOM     45 1HB  PHE A   3       4.997   6.455  -1.369  1.00 36.820          H  
ATOM     46 2HB  PHE A   3       5.940   6.106  -2.769  1.00 36.820          H  
ATOM     47  HD1 PHE A   3       3.179   4.191  -3.498  1.00 36.820          H  
ATOM     48  HD2 PHE A   3       4.264   8.268  -2.663  1.00 36.820          H  
ATOM     49  HE1 PHE A   3       1.247   4.995  -4.789  1.00 36.820          H  
ATOM     50  HE2 PHE A   3       2.335   9.046  -3.943  1.00 36.820          H  
ATOM     51  HZ  PHE A   3       0.821   7.424  -5.019  1.00 36.820          H  
ATOM     52  N   ILE A   4       7.508   3.615  -2.053  1.00 20.750          N  
ATOM     53  CA  ILE A   4       8.920   3.357  -1.723  1.00 20.110          C  
ATOM     54  C   ILE A   4       9.928   4.070  -2.644  1.00 19.340          C  
ATOM     55  O   ILE A   4       9.862   3.943  -3.869  1.00 19.400          O  
ATOM     56  CB  ILE A   4       9.241   1.840  -1.756  1.00 28.410          C  
ATOM     57  CG1 ILE A   4       8.288   1.058  -0.818  1.00 28.410          C  
ATOM     58  CG2 ILE A   4      10.717   1.600  -1.303  1.00 28.410          C  
ATOM     59  CD1 ILE A   4       7.112   0.392  -1.522  1.00 28.410          C  
ATOM     60  H   ILE A   4       7.155   3.301  -2.945  1.00 24.900          H  
ATOM     61  HA  ILE A   4       9.083   3.700  -0.712  1.00 24.130          H  
ATOM     62  HB  ILE A   4       9.104   1.461  -2.764  1.00 34.090          H  
ATOM     63 1HG1 ILE A   4       8.856   0.293  -0.294  1.00 34.090          H  
ATOM     64 2HG1 ILE A   4       7.872   1.751  -0.085  1.00 34.090          H  
ATOM     65 1HG2 ILE A   4      10.939   0.534  -1.326  1.00 34.090          H  
ATOM     66 2HG2 ILE A   4      11.416   2.111  -1.963  1.00 34.090          H  
ATOM     67 3HG2 ILE A   4      10.855   1.971  -0.285  1.00 34.090          H  
ATOM     68 1HD1 ILE A   4       6.496  -0.120  -0.784  1.00 34.090          H  
ATOM     69 2HD1 ILE A   4       6.503   1.130  -2.025  1.00 34.090          H  
ATOM     70 3HD1 ILE A   4       7.478  -0.327  -2.251  1.00 34.090          H  
ATOM     71  N   LEU A   5      10.873   4.790  -2.030  1.00 18.750          N  
ATOM     72  CA  LEU A   5      11.927   5.536  -2.734  1.00 18.090          C  
ATOM     73  C   LEU A   5      13.340   4.960  -2.582  1.00 17.540          C  
ATOM     74  O   LEU A   5      13.674   4.360  -1.562  1.00 17.330          O  
ATOM     75  CB  LEU A   5      12.036   6.912  -2.168  1.00 25.590          C  
ATOM     76  CG  LEU A   5      10.785   7.721  -2.050  1.00 25.590          C  
ATOM     77  CD1 LEU A   5      11.119   9.001  -1.414  1.00 25.590          C  
ATOM     78  CD2 LEU A   5      10.169   7.920  -3.384  1.00 25.590          C  
ATOM     79  H   LEU A   5      10.797   4.833  -1.011  1.00 22.500          H  
ATOM     80  HA  LEU A   5      11.689   5.558  -3.795  1.00 21.710          H  
ATOM     81 1HB  LEU A   5      12.502   6.816  -1.256  1.00 30.710          H  
ATOM     82 2HB  LEU A   5      12.705   7.440  -2.787  1.00 30.710          H  
ATOM     83  HG  LEU A   5      10.077   7.208  -1.393  1.00 30.710          H  
ATOM     84 1HD1 LEU A   5      10.273   9.554  -1.306  1.00 30.710          H  
ATOM     85 2HD1 LEU A   5      11.529   8.843  -0.462  1.00 30.710          H  
ATOM     86 3HD1 LEU A   5      11.806   9.538  -2.001  1.00 30.710          H  
ATOM     87 1HD2 LEU A   5       9.313   8.509  -3.308  1.00 30.710          H  
ATOM     88 2HD2 LEU A   5      10.801   8.399  -4.021  1.00 30.710          H  
ATOM     89 3HD2 LEU A   5       9.915   6.965  -3.789  1.00 30.710          H  
ATOM     90  N   ASN A   6      14.219   5.255  -3.553  1.00 17.450          N  
ATOM     91  CA  ASN A   6      15.648   4.873  -3.503  1.00 17.050          C  
ATOM     92  C   ASN A   6      16.606   5.987  -2.995  1.00 16.420          C  
ATOM     93  O   ASN A   6      16.742   7.012  -3.665  1.00 16.310          O  
ATOM     94  CB  ASN A   6      16.092   4.456  -4.898  1.00 24.030          C  
ATOM     95  CG  ASN A   6      15.386   3.226  -5.402  1.00 24.030          C  
ATOM     96  OD1 ASN A   6      15.296   2.230  -4.674  1.00 24.030          O  
ATOM     97  ND2 ASN A   6      14.879   3.258  -6.624  1.00 24.030          N  
ATOM     98  H   ASN A   6      13.886   5.746  -4.374  1.00 20.940          H  
ATOM     99  HA  ASN A   6      15.754   4.025  -2.821  1.00 20.460          H  
ATOM    100 1HB  ASN A   6      15.912   5.274  -5.598  1.00 28.840          H  
ATOM    101 2HB  ASN A   6      17.166   4.265  -4.890  1.00 28.840          H  
ATOM    102 1HD2 ASN A   6      14.408   2.455  -6.982  1.00 28.840          H  
ATOM    103 2HD2 ASN A   6      14.945   4.085  -7.237  1.00 28.840          H  
ATOM    104  N   ILE A   7      17.306   5.773  -1.858  1.00 16.150          N  
ATOM    105  CA  ILE A   7      18.253   6.775  -1.310  1.00 15.690          C  
ATOM    106  C   ILE A   7      19.711   6.494  -1.729  1.00 15.760          C  
ATOM    107  O   ILE A   7      20.500   7.418  -2.033  1.00 16.140          O  
ATOM    108  CB  ILE A   7      18.242   6.821   0.240  1.00 22.150          C  
ATOM    109  CG1 ILE A   7      16.933   7.284   0.835  1.00 22.150          C  
ATOM    110  CG2 ILE A   7      19.365   7.705   0.727  1.00 22.150          C  
ATOM    111  CD1 ILE A   7      16.868   7.069   2.350  1.00 22.150          C  
ATOM    112  H   ILE A   7      17.199   4.888  -1.350  1.00 19.380          H  
ATOM    113  HA  ILE A   7      17.984   7.751  -1.696  1.00 18.830          H  
ATOM    114  HB  ILE A   7      18.380   5.855   0.583  1.00 26.580          H  
ATOM    115 1HG1 ILE A   7      16.834   8.330   0.677  1.00 26.580          H  
ATOM    116 2HG1 ILE A   7      16.103   6.767   0.350  1.00 26.580          H  
ATOM    117 1HG2 ILE A   7      19.430   7.724   1.784  1.00 26.580          H  
ATOM    118 2HG2 ILE A   7      20.306   7.345   0.375  1.00 26.580          H  
ATOM    119 3HG2 ILE A   7      19.183   8.701   0.351  1.00 26.580          H  
ATOM    120 1HD1 ILE A   7      15.975   7.429   2.762  1.00 26.580          H  
ATOM    121 2HD1 ILE A   7      16.943   6.012   2.566  1.00 26.580          H  
ATOM    122 3HD1 ILE A   7      17.644   7.587   2.847  1.00 26.580          H  
ATOM    123  N   SER A   8      20.111   5.230  -1.550  1.00 15.520          N  
ATOM    124  CA  SER A   8      21.476   4.764  -1.813  1.00 15.730          C  
ATOM    125  C   SER A   8      21.433   3.255  -1.923  1.00 15.820          C  
ATOM    126  O   SER A   8      20.398   2.637  -1.689  1.00 15.870          O  
ATOM    127  CB  SER A   8      22.451   5.105  -0.703  1.00 21.940          C  
ATOM    128  OG  SER A   8      22.283   4.249   0.387  1.00 21.940          O  
ATOM    129  H   SER A   8      19.407   4.553  -1.248  1.00 18.620          H  
ATOM    130  HA  SER A   8      21.828   5.181  -2.758  1.00 18.880          H  
ATOM    131 1HB  SER A   8      23.472   5.045  -1.069  1.00 26.330          H  
ATOM    132 2HB  SER A   8      22.280   6.119  -0.384  1.00 26.330          H  
ATOM    133  HG  SER A   8      22.822   4.625   1.097  1.00 26.330          H  
ATOM    134  N   MET A   9      22.573   2.629  -2.185  1.00 15.940          N  
ATOM    135  CA  MET A   9      22.621   1.167  -2.289  1.00 16.160          C  
ATOM    136  C   MET A   9      22.195   0.438  -1.003  1.00 15.900          C  
ATOM    137  O   MET A   9      21.854  -0.746  -1.042  1.00 16.360          O  
ATOM    138  CB  MET A   9      24.027   0.718  -2.678  1.00 22.540          C  
ATOM    139  CG  MET A   9      24.441   1.069  -4.111  1.00 22.540          C  
ATOM    140  SD  MET A   9      23.337   0.374  -5.376  1.00 22.540          S  
ATOM    141  CE  MET A   9      23.586  -1.396  -5.200  1.00 22.540          C  
ATOM    142  H   MET A   9      23.407   3.174  -2.345  1.00 19.130          H  
ATOM    143  HA  MET A   9      21.926   0.863  -3.069  1.00 19.390          H  
ATOM    144 1HB  MET A   9      24.745   1.186  -2.006  1.00 27.040          H  
ATOM    145 2HB  MET A   9      24.119  -0.353  -2.532  1.00 27.040          H  
ATOM    146 1HG  MET A   9      24.451   2.150  -4.228  1.00 27.040          H  
ATOM    147 2HG  MET A   9      25.451   0.702  -4.297  1.00 27.040          H  
ATOM    148 1HE  MET A   9      22.969  -1.922  -5.928  1.00 27.040          H  
ATOM    149 2HE  MET A   9      24.636  -1.637  -5.373  1.00 27.040          H  
ATOM    150 3HE  MET A   9      23.300  -1.715  -4.198  1.00 27.040          H  
ATOM    151  N   LYS A  10      22.286   1.119   0.142  1.00 15.290          N  
ATOM    152  CA  LYS A  10      21.924   0.550   1.434  1.00 15.100          C  
ATOM    153  C   LYS A  10      20.809   1.333   2.116  1.00 14.050          C  
ATOM    154  O   LYS A  10      20.600   1.169   3.324  1.00 13.440          O  
ATOM    155  CB  LYS A  10      23.136   0.492   2.365  1.00 21.220          C  
ATOM    156  CG  LYS A  10      24.242  -0.424   1.895  1.00 21.220          C  
ATOM    157  CD  LYS A  10      25.380  -0.479   2.906  1.00 21.220          C  
ATOM    158  CE  LYS A  10      26.492  -1.413   2.437  1.00 21.220          C  
ATOM    159  NZ  LYS A  10      27.636  -1.456   3.396  1.00 21.220          N  
ATOM    160  H   LYS A  10      22.556   2.101   0.102  1.00 18.350          H  
ATOM    161  HA  LYS A  10      21.561  -0.464   1.272  1.00 18.120          H  
ATOM    162 1HB  LYS A  10      23.552   1.494   2.473  1.00 25.460          H  
ATOM    163 2HB  LYS A  10      22.826   0.167   3.356  1.00 25.460          H  
ATOM    164 1HG  LYS A  10      23.840  -1.427   1.745  1.00 25.460          H  
ATOM    165 2HG  LYS A  10      24.626  -0.063   0.942  1.00 25.460          H  
ATOM    166 1HD  LYS A  10      25.790   0.524   3.044  1.00 25.460          H  
ATOM    167 2HD  LYS A  10      24.996  -0.829   3.866  1.00 25.460          H  
ATOM    168 1HE  LYS A  10      26.086  -2.417   2.326  1.00 25.460          H  
ATOM    169 2HE  LYS A  10      26.856  -1.070   1.468  1.00 25.460          H  
ATOM    170 1HZ  LYS A  10      28.346  -2.084   3.045  1.00 25.460          H  
ATOM    171 2HZ  LYS A  10      28.030  -0.530   3.498  1.00 25.460          H  
ATOM    172 3HZ  LYS A  10      27.316  -1.784   4.295  1.00 25.460          H  
ATOM    173  N   MET A  11      20.126   2.228   1.380  1.00 13.910          N  
ATOM    174  CA  MET A  11      19.100   3.064   2.012  1.00 13.020          C  
ATOM    175  C   MET A  11      17.813   3.260   1.169  1.00 13.140          C  
ATOM    176  O   MET A  11      17.852   3.422  -0.063  1.00 13.850          O  
ATOM    177  CB  MET A  11      19.719   4.418   2.386  1.00 18.580          C  
ATOM    178  CG  MET A  11      20.834   4.401   3.413  1.00 18.580          C  
ATOM    179  SD  MET A  11      21.540   6.058   3.731  1.00 18.580          S  
ATOM    180  CE  MET A  11      20.311   6.889   4.730  1.00 18.580          C  
ATOM    181  H   MET A  11      20.295   2.287   0.370  1.00 16.690          H  
ATOM    182  HA  MET A  11      18.804   2.558   2.915  1.00 15.620          H  
ATOM    183 1HB  MET A  11      20.126   4.878   1.504  1.00 22.300          H  
ATOM    184 2HB  MET A  11      18.953   5.050   2.779  1.00 22.300          H  
ATOM    185 1HG  MET A  11      20.427   4.006   4.342  1.00 22.300          H  
ATOM    186 2HG  MET A  11      21.638   3.751   3.093  1.00 22.300          H  
ATOM    187 1HE  MET A  11      20.660   7.893   4.972  1.00 22.300          H  
ATOM    188 2HE  MET A  11      19.385   6.953   4.193  1.00 22.300          H  
ATOM    189 3HE  MET A  11      20.152   6.336   5.653  1.00 22.300          H  
ATOM    190  N   GLU A  12      16.662   3.279   1.863  1.00 12.540          N  
ATOM    191  CA  GLU A  12      15.326   3.428   1.222  1.00 12.750          C  
ATOM    192  C   GLU A  12      14.331   4.308   1.999  1.00 11.910          C  
ATOM    193  O   GLU A  12      14.462   4.503   3.205  1.00 11.250          O  
ATOM    194  CB  GLU A  12      14.645   2.059   0.999  1.00 17.770          C  
ATOM    195  CG  GLU A  12      15.394   1.070   0.097  1.00 17.770          C  
ATOM    196  CD  GLU A  12      14.630  -0.233  -0.112  1.00 17.770          C  
ATOM    197  OE1 GLU A  12      13.543  -0.351   0.407  1.00 17.770          O  
ATOM    198  OE2 GLU A  12      15.140  -1.104  -0.780  1.00 17.770          O  
ATOM    199  H   GLU A  12      16.758   3.210   2.885  1.00 15.050          H  
ATOM    200  HA  GLU A  12      15.471   3.893   0.246  1.00 15.300          H  
ATOM    201 1HB  GLU A  12      14.453   1.576   1.944  1.00 21.320          H  
ATOM    202 2HB  GLU A  12      13.672   2.228   0.532  1.00 21.320          H  
ATOM    203 1HG  GLU A  12      15.568   1.545  -0.871  1.00 21.320          H  
ATOM    204 2HG  GLU A  12      16.361   0.844   0.538  1.00 21.320          H  
ATOM    205  N   VAL A  13      13.310   4.837   1.315  1.00 12.080          N  
ATOM    206  CA  VAL A  13      12.250   5.594   2.013  1.00 11.510          C  
ATOM    207  C   VAL A  13      10.821   5.148   1.867  1.00 11.900          C  
ATOM    208  O   VAL A  13      10.310   4.962   0.768  1.00 12.540          O  
ATOM    209  CB  VAL A  13      12.255   7.094   1.676  1.00 16.340          C  
ATOM    210  CG1 VAL A  13      11.061   7.817   2.267  1.00 16.340          C  
ATOM    211  CG2 VAL A  13      13.414   7.657   2.205  1.00 16.340          C  
ATOM    212  H   VAL A  13      13.273   4.665   0.304  1.00 14.500          H  
ATOM    213  HA  VAL A  13      12.484   5.528   3.063  1.00 13.810          H  
ATOM    214  HB  VAL A  13      12.246   7.224   0.695  1.00 19.610          H  
ATOM    215 1HG1 VAL A  13      11.135   8.879   2.034  1.00 19.610          H  
ATOM    216 2HG1 VAL A  13      10.121   7.456   1.856  1.00 19.610          H  
ATOM    217 3HG1 VAL A  13      11.064   7.664   3.332  1.00 19.610          H  
ATOM    218 1HG2 VAL A  13      13.462   8.704   1.984  1.00 19.610          H  
ATOM    219 2HG2 VAL A  13      13.440   7.515   3.284  1.00 19.610          H  
ATOM    220 3HG2 VAL A  13      14.201   7.151   1.737  1.00 19.610          H  
ATOM    221  N   ILE A  14      10.151   5.054   3.010  1.00 11.640          N  
ATOM    222  CA  ILE A  14       8.724   4.746   3.037  1.00 12.140          C  
ATOM    223  C   ILE A  14       7.970   6.044   3.368  1.00 11.880          C  
ATOM    224  O   ILE A  14       8.280   6.717   4.356  1.00 11.400          O  
ATOM    225  CB  ILE A  14       8.377   3.660   4.084  1.00 16.800          C  
ATOM    226  CG1 ILE A  14       9.259   2.374   3.884  1.00 16.800          C  
ATOM    227  CG2 ILE A  14       6.897   3.333   3.983  1.00 16.800          C  
ATOM    228  CD1 ILE A  14       9.142   1.682   2.541  1.00 16.800          C  
ATOM    229  H   ILE A  14      10.694   5.219   3.867  1.00 13.970          H  
ATOM    230  HA  ILE A  14       8.399   4.417   2.050  1.00 14.570          H  
ATOM    231  HB  ILE A  14       8.564   4.024   5.067  1.00 20.160          H  
ATOM    232 1HG1 ILE A  14      10.303   2.656   4.028  1.00 20.160          H  
ATOM    233 2HG1 ILE A  14       8.992   1.654   4.650  1.00 20.160          H  
ATOM    234 1HG2 ILE A  14       6.619   2.585   4.708  1.00 20.160          H  
ATOM    235 2HG2 ILE A  14       6.299   4.228   4.167  1.00 20.160          H  
ATOM    236 3HG2 ILE A  14       6.685   2.965   2.989  1.00 20.160          H  
ATOM    237 1HD1 ILE A  14       9.803   0.816   2.525  1.00 20.160          H  
ATOM    238 2HD1 ILE A  14       8.122   1.347   2.370  1.00 20.160          H  
ATOM    239 3HD1 ILE A  14       9.437   2.363   1.748  1.00 20.160          H  
ATOM    240  N   PHE A  15       6.996   6.427   2.544  1.00 12.310          N  
ATOM    241  CA  PHE A  15       6.275   7.682   2.837  1.00 12.280          C  
ATOM    242  C   PHE A  15       5.128   7.570   3.805  1.00 12.690          C  
ATOM    243  O   PHE A  15       4.208   6.776   3.593  1.00 13.380          O  
ATOM    244  CB  PHE A  15       5.605   8.282   1.643  1.00 17.200          C  
ATOM    245  CG  PHE A  15       6.414   8.868   0.666  1.00 17.200          C  
ATOM    246  CD1 PHE A  15       6.820   8.123  -0.323  1.00 17.200          C  
ATOM    247  CD2 PHE A  15       6.714  10.202   0.691  1.00 17.200          C  
ATOM    248  CE1 PHE A  15       7.467   8.608  -1.314  1.00 17.200          C  
ATOM    249  CE2 PHE A  15       7.404  10.740  -0.323  1.00 17.200          C  
ATOM    250  CZ  PHE A  15       7.769   9.928  -1.350  1.00 17.200          C  
ATOM    251  H   PHE A  15       6.805   5.855   1.710  1.00 14.770          H  
ATOM    252  HA  PHE A  15       6.991   8.399   3.243  1.00 14.740          H  
ATOM    253 1HB  PHE A  15       4.994   7.524   1.163  1.00 20.640          H  
ATOM    254 2HB  PHE A  15       4.916   9.050   1.999  1.00 20.640          H  
ATOM    255  HD1 PHE A  15       6.594   7.089  -0.296  1.00 20.640          H  
ATOM    256  HD2 PHE A  15       6.373  10.822   1.524  1.00 20.640          H  
ATOM    257  HE1 PHE A  15       7.743   7.933  -2.094  1.00 20.640          H  
ATOM    258  HE2 PHE A  15       7.640  11.801  -0.321  1.00 20.640          H  
ATOM    259  HZ  PHE A  15       8.315  10.321  -2.192  1.00 20.640          H  
ATOM    260  N   LYS A  16       5.148   8.444   4.801  1.00 12.420          N  
ATOM    261  CA  LYS A  16       4.106   8.505   5.816  1.00 12.910          C  
ATOM    262  C   LYS A  16       3.574   9.942   5.896  1.00 12.900          C  
ATOM    263  O   LYS A  16       4.238  10.881   5.441  1.00 12.370          O  
ATOM    264  CB  LYS A  16       4.654   8.015   7.168  1.00 17.880          C  
ATOM    265  CG  LYS A  16       5.291   6.574   7.123  1.00 17.880          C  
ATOM    266  CD  LYS A  16       4.330   5.470   6.673  1.00 17.880          C  
ATOM    267  CE  LYS A  16       3.350   4.995   7.701  1.00 17.880          C  
ATOM    268  NZ  LYS A  16       2.361   4.071   7.052  1.00 17.880          N  
ATOM    269  H   LYS A  16       5.944   9.091   4.838  1.00 14.900          H  
ATOM    270  HA  LYS A  16       3.272   7.879   5.510  1.00 15.490          H  
ATOM    271 1HB  LYS A  16       5.435   8.699   7.504  1.00 21.450          H  
ATOM    272 2HB  LYS A  16       3.867   8.034   7.915  1.00 21.450          H  
ATOM    273 1HG  LYS A  16       6.122   6.584   6.416  1.00 21.450          H  
ATOM    274 2HG  LYS A  16       5.685   6.321   8.105  1.00 21.450          H  
ATOM    275 1HD  LYS A  16       3.773   5.754   5.799  1.00 21.450          H  
ATOM    276 2HD  LYS A  16       4.931   4.604   6.387  1.00 21.450          H  
ATOM    277 1HE  LYS A  16       3.892   4.451   8.469  1.00 21.450          H  
ATOM    278 2HE  LYS A  16       2.817   5.826   8.162  1.00 21.450          H  
ATOM    279 1HZ  LYS A  16       1.704   3.705   7.716  1.00 21.450          H  
ATOM    280 2HZ  LYS A  16       1.873   4.588   6.332  1.00 21.450          H  
ATOM    281 3HZ  LYS A  16       2.837   3.299   6.582  1.00 21.450          H  
ATOM    282  N   THR A  17       2.377  10.137   6.455  1.00 13.580          N  
ATOM    283  CA  THR A  17       1.855  11.505   6.587  1.00 13.730          C  
ATOM    284  C   THR A  17       1.917  12.005   8.031  1.00 13.990          C  
ATOM    285  O   THR A  17       1.360  11.410   8.963  1.00 14.480          O  
ATOM    286  CB  THR A  17       0.405  11.604   6.051  1.00 19.160          C  
ATOM    287  OG1 THR A  17       0.390  11.249   4.661  1.00 19.160          O  
ATOM    288  CG2 THR A  17      -0.124  13.053   6.200  1.00 19.160          C  
ATOM    289  H   THR A  17       1.843   9.354   6.803  1.00 16.300          H  
ATOM    290  HA  THR A  17       2.471  12.177   5.986  1.00 16.480          H  
ATOM    291  HB  THR A  17      -0.240  10.925   6.603  1.00 22.990          H  
ATOM    292  HG1 THR A  17       0.620  10.322   4.569  1.00 22.990          H  
ATOM    293 1HG2 THR A  17      -1.136  13.120   5.812  1.00 22.990          H  
ATOM    294 2HG2 THR A  17      -0.128  13.334   7.234  1.00 22.990          H  
ATOM    295 3HG2 THR A  17       0.516  13.736   5.651  1.00 22.990          H  
ATOM    296  N   ASP A  18       2.575  13.143   8.210  1.00 13.810          N  
ATOM    297  CA  ASP A  18       2.745  13.787   9.502  1.00 14.160          C  
ATOM    298  C   ASP A  18       1.528  14.682   9.699  1.00 14.760          C  
ATOM    299  O   ASP A  18       1.600  15.915   9.581  1.00 14.680          O  
ATOM    300  CB  ASP A  18       4.054  14.594   9.522  1.00 19.680          C  
ATOM    301  CG  ASP A  18       4.484  15.085  10.902  1.00 19.680          C  
ATOM    302  OD1 ASP A  18       3.912  14.639  11.868  1.00 19.680          O  
ATOM    303  OD2 ASP A  18       5.435  15.853  10.986  1.00 19.680          O  
ATOM    304  H   ASP A  18       2.952  13.612   7.395  1.00 16.570          H  
ATOM    305  HA  ASP A  18       2.766  13.034  10.289  1.00 16.990          H  
ATOM    306 1HB  ASP A  18       4.835  13.989   9.122  1.00 23.620          H  
ATOM    307 2HB  ASP A  18       3.955  15.451   8.857  1.00 23.620          H  
ATOM    308  N   LEU A  19       0.386  14.027   9.903  1.00 15.510          N  
ATOM    309  CA  LEU A  19      -0.949  14.622  10.036  1.00 16.270          C  
ATOM    310  C   LEU A  19      -1.393  15.333   8.751  1.00 16.700          C  
ATOM    311  O   LEU A  19      -2.357  14.912   8.097  1.00 16.970          O  
ATOM    312  CB  LEU A  19      -0.991  15.620  11.209  1.00 22.470          C  
ATOM    313  CG  LEU A  19      -0.781  15.038  12.628  1.00 22.470          C  
ATOM    314  CD1 LEU A  19      -0.671  16.191  13.608  1.00 22.470          C  
ATOM    315  CD2 LEU A  19      -1.942  14.120  13.021  1.00 22.470          C  
ATOM    316  H   LEU A  19       0.488  13.008   9.932  1.00 18.610          H  
ATOM    317  HA  LEU A  19      -1.657  13.820  10.218  1.00 19.520          H  
ATOM    318 1HB  LEU A  19      -0.250  16.392  11.064  1.00 26.970          H  
ATOM    319 2HB  LEU A  19      -1.969  16.101  11.199  1.00 26.970          H  
ATOM    320  HG  LEU A  19       0.155  14.475  12.653  1.00 26.970          H  
ATOM    321 1HD1 LEU A  19      -0.503  15.801  14.610  1.00 26.970          H  
ATOM    322 2HD1 LEU A  19       0.167  16.830  13.323  1.00 26.970          H  
ATOM    323 3HD1 LEU A  19      -1.592  16.773  13.595  1.00 26.970          H  
ATOM    324 1HD2 LEU A  19      -1.768  13.738  14.027  1.00 26.970          H  
ATOM    325 2HD2 LEU A  19      -2.874  14.684  13.005  1.00 26.970          H  
ATOM    326 3HD2 LEU A  19      -2.017  13.283  12.338  1.00 26.970          H  
ATOM    327  N   ARG A  20      -0.698  16.420   8.402  1.00 16.910          N  
ATOM    328  CA  ARG A  20      -0.973  17.194   7.198  1.00 17.450          C  
ATOM    329  C   ARG A  20       0.229  17.305   6.250  1.00 16.780          C  
ATOM    330  O   ARG A  20       0.055  17.646   5.086  1.00 17.100          O  
ATOM    331  CB  ARG A  20      -1.454  18.586   7.566  1.00 24.210          C  
ATOM    332  CG  ARG A  20      -2.786  18.609   8.305  1.00 24.210          C  
ATOM    333  CD  ARG A  20      -3.231  19.986   8.620  1.00 24.210          C  
ATOM    334  NE  ARG A  20      -4.502  19.986   9.341  1.00 24.210          N  
ATOM    335  CZ  ARG A  20      -5.187  21.088   9.726  1.00 24.210          C  
ATOM    336  NH1 ARG A  20      -4.725  22.295   9.460  1.00 24.210          N  
ATOM    337  NH2 ARG A  20      -6.331  20.948  10.377  1.00 24.210          N  
ATOM    338  H   ARG A  20       0.082  16.673   9.000  1.00 20.290          H  
ATOM    339  HA  ARG A  20      -1.774  16.699   6.651  1.00 20.940          H  
ATOM    340 1HB  ARG A  20      -0.710  19.073   8.195  1.00 29.060          H  
ATOM    341 2HB  ARG A  20      -1.563  19.179   6.660  1.00 29.060          H  
ATOM    342 1HG  ARG A  20      -3.546  18.132   7.684  1.00 29.060          H  
ATOM    343 2HG  ARG A  20      -2.689  18.058   9.241  1.00 29.060          H  
ATOM    344 1HD  ARG A  20      -2.482  20.477   9.241  1.00 29.060          H  
ATOM    345 2HD  ARG A  20      -3.361  20.538   7.693  1.00 29.060          H  
ATOM    346  HE  ARG A  20      -4.901  19.083   9.575  1.00 29.060          H  
ATOM    347 1HH1 ARG A  20      -3.853  22.412   8.967  1.00 29.060          H  
ATOM    348 2HH1 ARG A  20      -5.245  23.111   9.753  1.00 29.060          H  
ATOM    349 1HH2 ARG A  20      -6.687  20.024  10.582  1.00 29.060          H  
ATOM    350 2HH2 ARG A  20      -6.851  21.763  10.670  1.00 29.060          H  
ATOM    351  N   SER A  21       1.450  17.058   6.730  1.00 15.960          N  
ATOM    352  CA  SER A  21       2.629  17.206   5.857  1.00 15.360          C  
ATOM    353  C   SER A  21       3.194  15.869   5.449  1.00 14.620          C  
ATOM    354  O   SER A  21       3.026  14.874   6.152  1.00 14.560          O  
ATOM    355  CB  SER A  21       3.735  18.037   6.489  1.00 21.740          C  
ATOM    356  OG  SER A  21       3.381  19.396   6.603  1.00 21.740          O  
ATOM    357  H   SER A  21       1.574  16.768   7.701  1.00 19.150          H  
ATOM    358  HA  SER A  21       2.318  17.720   4.949  1.00 18.430          H  
ATOM    359 1HB  SER A  21       3.954  17.633   7.477  1.00 26.090          H  
ATOM    360 2HB  SER A  21       4.644  17.944   5.891  1.00 26.090          H  
ATOM    361  HG  SER A  21       3.490  19.754   5.670  1.00 26.090          H  
ATOM    362  N   SER A  22       3.905  15.829   4.336  1.00 14.180          N  
ATOM    363  CA  SER A  22       4.541  14.587   3.950  1.00 13.550          C  
ATOM    364  C   SER A  22       5.728  14.343   4.877  1.00 12.740          C  
ATOM    365  O   SER A  22       6.308  15.294   5.417  1.00 12.690          O  
ATOM    366  CB  SER A  22       4.956  14.671   2.490  1.00 19.220          C  
ATOM    367  OG  SER A  22       5.954  15.644   2.301  1.00 19.220          O  
ATOM    368  H   SER A  22       4.054  16.676   3.778  1.00 17.020          H  
ATOM    369  HA  SER A  22       3.834  13.765   4.072  1.00 16.260          H  
ATOM    370 1HB  SER A  22       5.325  13.700   2.162  1.00 23.070          H  
ATOM    371 2HB  SER A  22       4.088  14.913   1.877  1.00 23.070          H  
ATOM    372  HG  SER A  22       5.513  16.528   2.439  1.00 23.070          H  
ATOM    373  N   SER A  23       6.144  13.084   5.000  1.00 12.230          N  
ATOM    374  CA  SER A  23       7.288  12.725   5.832  1.00 11.510          C  
ATOM    375  C   SER A  23       7.921  11.435   5.342  1.00 11.040          C  
ATOM    376  O   SER A  23       7.404  10.786   4.419  1.00 11.300          O  
ATOM    377  CB  SER A  23       6.835  12.524   7.242  1.00 16.400          C  
ATOM    378  OG  SER A  23       6.090  11.341   7.327  1.00 16.400          O  
ATOM    379  H   SER A  23       5.597  12.338   4.577  1.00 14.680          H  
ATOM    380  HA  SER A  23       8.029  13.524   5.788  1.00 13.810          H  
ATOM    381 1HB  SER A  23       7.695  12.477   7.901  1.00 19.680          H  
ATOM    382 2HB  SER A  23       6.236  13.366   7.542  1.00 19.680          H  
ATOM    383  HG  SER A  23       5.301  11.489   6.762  1.00 19.680          H  
ATOM    384  N   GLN A  24       9.048  11.051   5.944  1.00 10.500          N  
ATOM    385  CA  GLN A  24       9.712   9.840   5.479  1.00 10.160          C  
ATOM    386  C   GLN A  24      10.270   8.912   6.538  1.00  9.410          C  
ATOM    387  O   GLN A  24      10.872   9.347   7.516  1.00  8.930          O  
ATOM    388  CB  GLN A  24      10.904  10.262   4.599  1.00 14.360          C  
ATOM    389  CG  GLN A  24      11.933  11.182   5.261  1.00 14.360          C  
ATOM    390  CD  GLN A  24      13.103  11.530   4.333  1.00 14.360          C  
ATOM    391  OE1 GLN A  24      13.614  10.668   3.618  1.00 14.360          O  
ATOM    392  NE2 GLN A  24      13.533  12.790   4.350  1.00 14.360          N  
ATOM    393  H   GLN A  24       9.431  11.612   6.715  1.00 12.600          H  
ATOM    394  HA  GLN A  24       9.000   9.261   4.887  1.00 12.190          H  
ATOM    395 1HB  GLN A  24      11.491   9.412   4.395  1.00 17.230          H  
ATOM    396 2HB  GLN A  24      10.564  10.695   3.661  1.00 17.230          H  
ATOM    397 1HG  GLN A  24      11.445  12.105   5.572  1.00 17.230          H  
ATOM    398 2HG  GLN A  24      12.351  10.677   6.120  1.00 17.230          H  
ATOM    399 1HE2 GLN A  24      14.306  13.075   3.771  1.00 17.230          H  
ATOM    400 2HE2 GLN A  24      13.088  13.461   4.941  1.00 17.230          H  
ATOM    401  N   VAL A  25      10.206   7.611   6.269  1.00  9.490          N  
ATOM    402  CA  VAL A  25      10.907   6.671   7.116  1.00  8.970          C  
ATOM    403  C   VAL A  25      12.149   6.260   6.383  1.00  9.060          C  
ATOM    404  O   VAL A  25      12.065   5.645   5.320  1.00  9.820          O  
ATOM    405  CB  VAL A  25      10.101   5.396   7.407  1.00 12.770          C  
ATOM    406  CG1 VAL A  25      10.926   4.486   8.289  1.00 12.770          C  
ATOM    407  CG2 VAL A  25       8.806   5.720   8.055  1.00 12.770          C  
ATOM    408  H   VAL A  25       9.629   7.275   5.491  1.00 11.390          H  
ATOM    409  HA  VAL A  25      11.187   7.138   8.045  1.00 10.760          H  
ATOM    410  HB  VAL A  25       9.925   4.888   6.487  1.00 15.320          H  
ATOM    411 1HG1 VAL A  25      10.383   3.564   8.487  1.00 15.320          H  
ATOM    412 2HG1 VAL A  25      11.857   4.252   7.796  1.00 15.320          H  
ATOM    413 3HG1 VAL A  25      11.136   4.992   9.233  1.00 15.320          H  
ATOM    414 1HG2 VAL A  25       8.248   4.806   8.238  1.00 15.320          H  
ATOM    415 2HG2 VAL A  25       9.000   6.214   8.992  1.00 15.320          H  
ATOM    416 3HG2 VAL A  25       8.238   6.370   7.398  1.00 15.320          H  
ATOM    417  N   VAL A  26      13.297   6.577   6.948  1.00  8.430          N  
ATOM    418  CA  VAL A  26      14.553   6.255   6.325  1.00  8.630          C  
ATOM    419  C   VAL A  26      15.036   4.900   6.793  1.00  8.280          C  
ATOM    420  O   VAL A  26      15.246   4.656   7.980  1.00  7.760          O  
ATOM    421  CB  VAL A  26      15.591   7.369   6.627  1.00 12.000          C  
ATOM    422  CG1 VAL A  26      16.967   7.022   6.080  1.00 12.000          C  
ATOM    423  CG2 VAL A  26      15.103   8.683   5.970  1.00 12.000          C  
ATOM    424  H   VAL A  26      13.306   7.059   7.844  1.00 10.120          H  
ATOM    425  HA  VAL A  26      14.405   6.211   5.244  1.00 10.360          H  
ATOM    426  HB  VAL A  26      15.676   7.496   7.703  1.00 14.400          H  
ATOM    427 1HG1 VAL A  26      17.666   7.832   6.307  1.00 14.400          H  
ATOM    428 2HG1 VAL A  26      17.331   6.101   6.537  1.00 14.400          H  
ATOM    429 3HG1 VAL A  26      16.907   6.887   5.028  1.00 14.400          H  
ATOM    430 1HG2 VAL A  26      15.810   9.487   6.180  1.00 14.400          H  
ATOM    431 2HG2 VAL A  26      15.021   8.548   4.894  1.00 14.400          H  
ATOM    432 3HG2 VAL A  26      14.127   8.946   6.367  1.00 14.400          H  
ATOM    433  N   PHE A  27      15.208   4.018   5.837  1.00  8.790          N  
ATOM    434  CA  PHE A  27      15.659   2.664   6.038  1.00  8.750          C  
ATOM    435  C   PHE A  27      17.108   2.530   5.773  1.00  8.960          C  
ATOM    436  O   PHE A  27      17.598   3.028   4.762  1.00  9.560          O  
ATOM    437  CB  PHE A  27      14.956   1.723   5.076  1.00 12.270          C  
ATOM    438  CG  PHE A  27      15.601   0.347   4.944  1.00 12.270          C  
ATOM    439  CD1 PHE A  27      15.540  -0.625   5.918  1.00 12.270          C  
ATOM    440  CD2 PHE A  27      16.291   0.043   3.770  1.00 12.270          C  
ATOM    441  CE1 PHE A  27      16.133  -1.845   5.701  1.00 12.270          C  
ATOM    442  CE2 PHE A  27      16.878  -1.161   3.575  1.00 12.270          C  
ATOM    443  CZ  PHE A  27      16.793  -2.111   4.538  1.00 12.270          C  
ATOM    444  H   PHE A  27      14.969   4.302   4.892  1.00 10.550          H  
ATOM    445  HA  PHE A  27      15.459   2.370   7.069  1.00 10.500          H  
ATOM    446 1HB  PHE A  27      13.937   1.605   5.365  1.00 14.720          H  
ATOM    447 2HB  PHE A  27      14.945   2.177   4.105  1.00 14.720          H  
ATOM    448  HD1 PHE A  27      15.037  -0.427   6.852  1.00 14.720          H  
ATOM    449  HD2 PHE A  27      16.362   0.789   2.990  1.00 14.720          H  
ATOM    450  HE1 PHE A  27      16.083  -2.596   6.439  1.00 14.720          H  
ATOM    451  HE2 PHE A  27      17.407  -1.365   2.644  1.00 14.720          H  
ATOM    452  HZ  PHE A  27      17.255  -3.081   4.381  1.00 14.720          H  
ATOM    453  N   HIS A  28      17.773   1.781   6.625  1.00  8.670          N  
ATOM    454  CA  HIS A  28      19.152   1.453   6.410  1.00  9.030          C  
ATOM    455  C   HIS A  28      19.280  -0.056   6.465  1.00  9.450          C  
ATOM    456  O   HIS A  28      18.667  -0.739   7.307  1.00  9.270          O  
ATOM    457  CB  HIS A  28      20.070   2.110   7.440  1.00 12.500          C  
ATOM    458  CG  HIS A  28      21.528   1.959   7.085  1.00 12.500          C  
ATOM    459  ND1 HIS A  28      22.280   0.826   7.381  1.00 12.500          N  
ATOM    460  CD2 HIS A  28      22.357   2.800   6.431  1.00 12.500          C  
ATOM    461  CE1 HIS A  28      23.503   0.993   6.920  1.00 12.500          C  
ATOM    462  NE2 HIS A  28      23.575   2.181   6.341  1.00 12.500          N  
ATOM    463  H   HIS A  28      17.297   1.456   7.469  1.00 10.400          H  
ATOM    464  HA  HIS A  28      19.470   1.775   5.422  1.00 10.840          H  
ATOM    465 1HB  HIS A  28      19.838   3.173   7.509  1.00 15.000          H  
ATOM    466 2HB  HIS A  28      19.901   1.664   8.419  1.00 15.000          H  
ATOM    467  HD1 HIS A  28      21.933  -0.109   7.654  1.00 15.000          H  
ATOM    468  HD2 HIS A  28      22.219   3.791   6.005  1.00 15.000          H  
ATOM    469  HE1 HIS A  28      24.250   0.212   7.048  1.00 15.000          H  
ATOM    470  N   ALA A  29      20.126  -0.587   5.591  1.00 10.180          N  
ATOM    471  CA  ALA A  29      20.365  -2.013   5.561  1.00 10.750          C  
ATOM    472  C   ALA A  29      20.593  -2.496   6.988  1.00 10.290          C  
ATOM    473  O   ALA A  29      21.330  -1.876   7.761  1.00 10.430          O  
ATOM    474  CB  ALA A  29      21.557  -2.320   4.677  1.00 14.820          C  
ATOM    475  H   ALA A  29      20.561   0.027   4.894  1.00 12.220          H  
ATOM    476  HA  ALA A  29      19.486  -2.509   5.165  1.00 12.900          H  
ATOM    477 1HB  ALA A  29      21.731  -3.393   4.655  1.00 17.790          H  
ATOM    478 2HB  ALA A  29      21.357  -1.959   3.666  1.00 17.790          H  
ATOM    479 3HB  ALA A  29      22.438  -1.817   5.074  1.00 17.790          H  
ATOM    480  N   GLY A  30      19.957  -3.623   7.333  1.00  9.890          N  
ATOM    481  CA  GLY A  30      20.026  -4.148   8.696  1.00  9.520          C  
ATOM    482  C   GLY A  30      18.681  -3.970   9.431  1.00  8.680          C  
ATOM    483  O   GLY A  30      18.607  -4.031  10.661  1.00  8.350          O  
ATOM    484  H   GLY A  30      19.410  -4.110   6.640  1.00 11.870          H  
ATOM    485 1HA  GLY A  30      20.293  -5.199   8.652  1.00 11.420          H  
ATOM    486 2HA  GLY A  30      20.814  -3.636   9.248  1.00 11.420          H  
ATOM    487  N   SER A  31      17.611  -3.696   8.665  1.00  8.530          N  
ATOM    488  CA  SER A  31      16.245  -3.501   9.180  1.00  8.020          C  
ATOM    489  C   SER A  31      16.167  -2.399  10.225  1.00  7.570          C  
ATOM    490  O   SER A  31      15.414  -2.494  11.199  1.00  7.550          O  
ATOM    491  CB  SER A  31      15.700  -4.802   9.749  1.00 11.430          C  
ATOM    492  OG  SER A  31      15.642  -5.803   8.758  1.00 11.430          O  
ATOM    493  H   SER A  31      17.737  -3.639   7.670  1.00 10.240          H  
ATOM    494  HA  SER A  31      15.593  -3.215   8.364  1.00  9.620          H  
ATOM    495 1HB  SER A  31      16.321  -5.138  10.581  1.00 13.720          H  
ATOM    496 2HB  SER A  31      14.698  -4.627  10.143  1.00 13.720          H  
ATOM    497  HG  SER A  31      15.268  -6.576   9.186  1.00 13.720          H  
ATOM    498  N   LEU A  32      16.917  -1.324  10.004  1.00  7.440          N  
ATOM    499  CA  LEU A  32      16.928  -0.211  10.925  1.00  7.190          C  
ATOM    500  C   LEU A  32      16.207   0.977  10.322  1.00  6.670          C  
ATOM    501  O   LEU A  32      16.493   1.381   9.191  1.00  6.650          O  
ATOM    502  CB  LEU A  32      18.385   0.102  11.281  1.00 10.170          C  
ATOM    503  CG  LEU A  32      18.678   1.274  12.226  1.00 10.170          C  
ATOM    504  CD1 LEU A  32      18.093   0.993  13.615  1.00 10.170          C  
ATOM    505  CD2 LEU A  32      20.198   1.419  12.322  1.00 10.170          C  
ATOM    506  H   LEU A  32      17.515  -1.268   9.173  1.00  8.930          H  
ATOM    507  HA  LEU A  32      16.398  -0.509  11.827  1.00  8.630          H  
ATOM    508 1HB  LEU A  32      18.807  -0.789  11.722  1.00 12.200          H  
ATOM    509 2HB  LEU A  32      18.923   0.285  10.347  1.00 12.200          H  
ATOM    510  HG  LEU A  32      18.237   2.199  11.843  1.00 12.200          H  
ATOM    511 1HD1 LEU A  32      18.330   1.820  14.276  1.00 12.200          H  
ATOM    512 2HD1 LEU A  32      17.013   0.888  13.557  1.00 12.200          H  
ATOM    513 3HD1 LEU A  32      18.520   0.077  14.013  1.00 12.200          H  
ATOM    514 1HD2 LEU A  32      20.448   2.227  13.000  1.00 12.200          H  
ATOM    515 2HD2 LEU A  32      20.627   0.524  12.688  1.00 12.200          H  
ATOM    516 3HD2 LEU A  32      20.607   1.623  11.332  1.00 12.200          H  
ATOM    517  N   TYR A  33      15.266   1.556  11.063  1.00  6.520          N  
ATOM    518  CA  TYR A  33      14.524   2.676  10.505  1.00  6.310          C  
ATOM    519  C   TYR A  33      14.625   3.943  11.380  1.00  6.410          C  
ATOM    520  O   TYR A  33      14.759   3.884  12.614  1.00  6.700          O  
ATOM    521  CB  TYR A  33      13.071   2.255  10.277  1.00  8.920          C  
ATOM    522  CG  TYR A  33      12.891   1.078   9.337  1.00  8.920          C  
ATOM    523  CD1 TYR A  33      12.976  -0.209   9.854  1.00  8.920          C  
ATOM    524  CD2 TYR A  33      12.624   1.254   7.996  1.00  8.920          C  
ATOM    525  CE1 TYR A  33      12.810  -1.300   9.036  1.00  8.920          C  
ATOM    526  CE2 TYR A  33      12.443   0.160   7.186  1.00  8.920          C  
ATOM    527  CZ  TYR A  33      12.541  -1.110   7.698  1.00  8.920          C  
ATOM    528  OH  TYR A  33      12.379  -2.194   6.870  1.00  8.920          O  
ATOM    529  H   TYR A  33      15.058   1.206  11.991  1.00  7.820          H  
ATOM    530  HA  TYR A  33      14.948   2.920   9.541  1.00  7.570          H  
ATOM    531 1HB  TYR A  33      12.620   2.000  11.182  1.00 10.700          H  
ATOM    532 2HB  TYR A  33      12.537   3.082   9.883  1.00 10.700          H  
ATOM    533  HD1 TYR A  33      13.185  -0.359  10.915  1.00 10.700          H  
ATOM    534  HD2 TYR A  33      12.554   2.238   7.575  1.00 10.700          H  
ATOM    535  HE1 TYR A  33      12.885  -2.309   9.447  1.00 10.700          H  
ATOM    536  HE2 TYR A  33      12.227   0.298   6.129  1.00 10.700          H  
ATOM    537  HH  TYR A  33      12.222  -1.893   5.972  1.00 10.700          H  
ATOM    538  N   ASN A  34      14.547   5.099  10.717  1.00  6.440          N  
ATOM    539  CA  ASN A  34      14.575   6.415  11.362  1.00  6.680          C  
ATOM    540  C   ASN A  34      13.626   7.389  10.651  1.00  6.770          C  
ATOM    541  O   ASN A  34      13.779   7.665   9.462  1.00  6.800          O  
ATOM    542  CB  ASN A  34      16.001   6.918  11.397  1.00  9.260          C  
ATOM    543  CG  ASN A  34      16.191   8.172  12.170  1.00  9.260          C  
ATOM    544  OD1 ASN A  34      15.239   8.880  12.483  1.00  9.260          O  
ATOM    545  ND2 ASN A  34      17.430   8.462  12.475  1.00  9.260          N  
ATOM    546  H   ASN A  34      14.529   5.048   9.697  1.00  7.730          H  
ATOM    547  HA  ASN A  34      14.215   6.314  12.388  1.00  8.020          H  
ATOM    548 1HB  ASN A  34      16.627   6.148  11.843  1.00 11.110          H  
ATOM    549 2HB  ASN A  34      16.354   7.073  10.379  1.00 11.110          H  
ATOM    550 1HD2 ASN A  34      17.651   9.297  12.984  1.00 11.110          H  
ATOM    551 2HD2 ASN A  34      18.171   7.843  12.172  1.00 11.110          H  
ATOM    552  N   TRP A  35      12.560   7.790  11.318  1.00  7.130          N  
ATOM    553  CA  TRP A  35      11.579   8.653  10.689  1.00  7.550          C  
ATOM    554  C   TRP A  35      11.968  10.095  10.810  1.00  7.450          C  
ATOM    555  O   TRP A  35      12.423  10.554  11.862  1.00  7.600          O  
ATOM    556  CB  TRP A  35      10.193   8.412  11.254  1.00 10.400          C  
ATOM    557  CG  TRP A  35       9.085   9.314  10.703  1.00 10.400          C  
ATOM    558  CD1 TRP A  35       8.329   9.112   9.596  1.00 10.400          C  
ATOM    559  CD2 TRP A  35       8.587  10.532  11.287  1.00 10.400          C  
ATOM    560  NE1 TRP A  35       7.412  10.098   9.472  1.00 10.400          N  
ATOM    561  CE2 TRP A  35       7.543  10.960  10.500  1.00 10.400          C  
ATOM    562  CE3 TRP A  35       8.928  11.261  12.394  1.00 10.400          C  
ATOM    563  CZ2 TRP A  35       6.824  12.081  10.801  1.00 10.400          C  
ATOM    564  CZ3 TRP A  35       8.215  12.393  12.705  1.00 10.400          C  
ATOM    565  CH2 TRP A  35       7.182  12.790  11.932  1.00 10.400          C  
ATOM    566  H   TRP A  35      12.503   7.593  12.315  1.00  8.560          H  
ATOM    567  HA  TRP A  35      11.549   8.429   9.642  1.00  9.060          H  
ATOM    568 1HB  TRP A  35       9.906   7.385  11.046  1.00 12.480          H  
ATOM    569 2HB  TRP A  35      10.236   8.517  12.329  1.00 12.480          H  
ATOM    570  HD1 TRP A  35       8.427   8.299   8.913  1.00 12.480          H  
ATOM    571  HE1 TRP A  35       6.720  10.196   8.721  1.00 12.480          H  
ATOM    572  HE3 TRP A  35       9.738  10.952  12.990  1.00 12.480          H  
ATOM    573  HZ2 TRP A  35       6.000  12.409  10.185  1.00 12.480          H  
ATOM    574  HZ3 TRP A  35       8.500  12.964  13.586  1.00 12.480          H  
ATOM    575  HH2 TRP A  35       6.624  13.695  12.201  1.00 12.480          H  
ATOM    576  N   PHE A  36      11.780  10.815   9.724  1.00  7.410          N  
ATOM    577  CA  PHE A  36      12.070  12.217   9.693  1.00  7.400          C  
ATOM    578  C   PHE A  36      10.931  13.087   9.203  1.00  8.140          C  
ATOM    579  O   PHE A  36      10.175  12.751   8.278  1.00  8.310          O  
ATOM    580  CB  PHE A  36      13.290  12.493   8.820  1.00 10.360          C  
ATOM    581  CG  PHE A  36      14.604  11.930   9.317  1.00 10.360          C  
ATOM    582  CD1 PHE A  36      15.000  10.655   8.992  1.00 10.360          C  
ATOM    583  CD2 PHE A  36      15.458  12.701  10.080  1.00 10.360          C  
ATOM    584  CE1 PHE A  36      16.202  10.158   9.411  1.00 10.360          C  
ATOM    585  CE2 PHE A  36      16.663  12.210  10.493  1.00 10.360          C  
ATOM    586  CZ  PHE A  36      17.037  10.933  10.159  1.00 10.360          C  
ATOM    587  H   PHE A  36      11.428  10.352   8.893  1.00  8.890          H  
ATOM    588  HA  PHE A  36      12.301  12.518  10.702  1.00  8.880          H  
ATOM    589 1HB  PHE A  36      13.115  12.098   7.836  1.00 12.440          H  
ATOM    590 2HB  PHE A  36      13.400  13.558   8.717  1.00 12.440          H  
ATOM    591  HD1 PHE A  36      14.336  10.033   8.397  1.00 12.440          H  
ATOM    592  HD2 PHE A  36      15.168  13.717  10.350  1.00 12.440          H  
ATOM    593  HE1 PHE A  36      16.494   9.143   9.146  1.00 12.440          H  
ATOM    594  HE2 PHE A  36      17.327  12.837  11.083  1.00 12.440          H  
ATOM    595  HZ  PHE A  36      18.000  10.538  10.489  1.00 12.440          H  
ATOM    596  N   SER A  37      10.916  14.287   9.750  1.00  8.770          N  
ATOM    597  CA  SER A  37       9.990  15.342   9.343  1.00  9.580          C  
ATOM    598  C   SER A  37      10.720  16.661   9.392  1.00  9.550          C  
ATOM    599  O   SER A  37      11.658  16.828  10.189  1.00  9.100          O  
ATOM    600  CB  SER A  37       8.744  15.366  10.187  1.00 13.090          C  
ATOM    601  OG  SER A  37       7.909  16.419   9.796  1.00 13.090          O  
ATOM    602  H   SER A  37      11.574  14.434  10.526  1.00 10.520          H  
ATOM    603  HA  SER A  37       9.682  15.165   8.312  1.00 11.500          H  
ATOM    604 1HB  SER A  37       8.224  14.440  10.033  1.00 15.710          H  
ATOM    605 2HB  SER A  37       8.991  15.446  11.243  1.00 15.710          H  
ATOM    606  HG  SER A  37       7.026  16.243  10.220  1.00 15.710          H  
ATOM    607  N   VAL A  38      10.352  17.579   8.493  1.00 10.160          N  
ATOM    608  CA  VAL A  38      11.084  18.836   8.414  1.00 10.260          C  
ATOM    609  C   VAL A  38      10.284  20.104   8.539  1.00 10.580          C  
ATOM    610  O   VAL A  38       9.081  20.148   8.239  1.00 10.730          O  
ATOM    611  CB  VAL A  38      11.809  18.944   7.045  1.00 14.320          C  
ATOM    612  CG1 VAL A  38      12.778  17.809   6.884  1.00 14.320          C  
ATOM    613  CG2 VAL A  38      10.779  18.969   5.888  1.00 14.320          C  
ATOM    614  H   VAL A  38       9.551  17.394   7.900  1.00 12.190          H  
ATOM    615  HA  VAL A  38      11.817  18.835   9.211  1.00 12.310          H  
ATOM    616  HB  VAL A  38      12.390  19.867   7.029  1.00 17.190          H  
ATOM    617 1HG1 VAL A  38      13.310  17.908   5.945  1.00 17.190          H  
ATOM    618 2HG1 VAL A  38      13.460  17.861   7.685  1.00 17.190          H  
ATOM    619 3HG1 VAL A  38      12.253  16.860   6.903  1.00 17.190          H  
ATOM    620 1HG2 VAL A  38      11.300  19.059   4.942  1.00 17.190          H  
ATOM    621 2HG2 VAL A  38      10.198  18.049   5.890  1.00 17.190          H  
ATOM    622 3HG2 VAL A  38      10.107  19.818   5.995  1.00 17.190          H  
ATOM    623  N   GLU A  39      11.037  21.154   8.864  1.00 10.860          N  
ATOM    624  CA  GLU A  39      10.556  22.516   8.951  1.00 11.350          C  
ATOM    625  C   GLU A  39      11.416  23.448   8.102  1.00 10.920          C  
ATOM    626  O   GLU A  39      12.604  23.203   7.842  1.00 10.810          O  
ATOM    627  CB  GLU A  39      10.540  23.012  10.401  1.00 15.690          C  
ATOM    628  CG  GLU A  39       9.596  22.244  11.343  1.00 15.690          C  
ATOM    629  CD  GLU A  39       8.122  22.439  11.025  1.00 15.690          C  
ATOM    630  OE1 GLU A  39       7.792  23.345  10.290  1.00 15.690          O  
ATOM    631  OE2 GLU A  39       7.325  21.671  11.509  1.00 15.690          O  
ATOM    632  H   GLU A  39      12.012  20.955   9.110  1.00 13.030          H  
ATOM    633  HA  GLU A  39       9.538  22.552   8.563  1.00 13.620          H  
ATOM    634 1HB  GLU A  39      11.549  22.940  10.813  1.00 18.830          H  
ATOM    635 2HB  GLU A  39      10.257  24.065  10.422  1.00 18.830          H  
ATOM    636 1HG  GLU A  39       9.828  21.181  11.285  1.00 18.830          H  
ATOM    637 2HG  GLU A  39       9.783  22.568  12.364  1.00 18.830          H  
ATOM    638  N   ILE A  40      10.789  24.532   7.681  1.00 10.880          N  
ATOM    639  CA  ILE A  40      11.406  25.568   6.873  1.00 10.760          C  
ATOM    640  C   ILE A  40      11.847  26.760   7.693  1.00 11.170          C  
ATOM    641  O   ILE A  40      11.026  27.410   8.343  1.00 11.480          O  
ATOM    642  CB  ILE A  40      10.376  26.017   5.817  1.00 15.110          C  
ATOM    643  CG1 ILE A  40       9.919  24.781   4.949  1.00 15.110          C  
ATOM    644  CG2 ILE A  40      10.837  27.190   4.987  1.00 15.110          C  
ATOM    645  CD1 ILE A  40      11.031  24.006   4.173  1.00 15.110          C  
ATOM    646  H   ILE A  40       9.823  24.655   7.962  1.00 13.060          H  
ATOM    647  HA  ILE A  40      12.294  25.161   6.393  1.00 12.910          H  
ATOM    648  HB  ILE A  40       9.487  26.342   6.358  1.00 18.130          H  
ATOM    649 1HG1 ILE A  40       9.427  24.075   5.605  1.00 18.130          H  
ATOM    650 2HG1 ILE A  40       9.194  25.141   4.218  1.00 18.130          H  
ATOM    651 1HG2 ILE A  40      10.041  27.471   4.324  1.00 18.130          H  
ATOM    652 2HG2 ILE A  40      11.082  28.041   5.628  1.00 18.130          H  
ATOM    653 3HG2 ILE A  40      11.676  26.925   4.428  1.00 18.130          H  
ATOM    654 1HD1 ILE A  40      10.569  23.188   3.614  1.00 18.130          H  
ATOM    655 2HD1 ILE A  40      11.537  24.666   3.476  1.00 18.130          H  
ATOM    656 3HD1 ILE A  40      11.760  23.590   4.865  1.00 18.130          H  
ATOM    657  N   ILE A  41      13.136  27.072   7.638  1.00 11.320          N  
ATOM    658  CA  ILE A  41      13.669  28.185   8.388  1.00 11.800          C  
ATOM    659  C   ILE A  41      13.971  29.313   7.408  1.00 12.390          C  
ATOM    660  O   ILE A  41      14.817  29.172   6.511  1.00 12.210          O  
ATOM    661  CB  ILE A  41      14.934  27.755   9.153  1.00 16.330          C  
ATOM    662  CG1 ILE A  41      14.641  26.472   9.996  1.00 16.330          C  
ATOM    663  CG2 ILE A  41      15.469  28.884  10.037  1.00 16.330          C  
ATOM    664  CD1 ILE A  41      13.521  26.543  11.030  1.00 16.330          C  
ATOM    665  H   ILE A  41      13.785  26.501   7.087  1.00 13.580          H  
ATOM    666  HA  ILE A  41      12.921  28.542   9.092  1.00 14.160          H  
ATOM    667  HB  ILE A  41      15.700  27.486   8.433  1.00 19.590          H  
ATOM    668 1HG1 ILE A  41      14.407  25.659   9.303  1.00 19.590          H  
ATOM    669 2HG1 ILE A  41      15.548  26.226  10.521  1.00 19.590          H  
ATOM    670 1HG2 ILE A  41      16.372  28.544  10.543  1.00 19.590          H  
ATOM    671 2HG2 ILE A  41      15.709  29.735   9.434  1.00 19.590          H  
ATOM    672 3HG2 ILE A  41      14.726  29.169  10.776  1.00 19.590          H  
ATOM    673 1HD1 ILE A  41      13.449  25.579  11.534  1.00 19.590          H  
ATOM    674 2HD1 ILE A  41      13.733  27.313  11.766  1.00 19.590          H  
ATOM    675 3HD1 ILE A  41      12.572  26.759  10.547  1.00 19.590          H  
ATOM    676  N   ASN A  42      13.396  30.485   7.681  1.00 13.220          N  
ATOM    677  CA  ASN A  42      13.492  31.664   6.814  1.00 13.900          C  
ATOM    678  C   ASN A  42      14.897  32.230   6.627  1.00 13.990          C  
ATOM    679  O   ASN A  42      15.112  33.090   5.775  1.00 14.370          O  
ATOM    680  CB  ASN A  42      12.540  32.735   7.299  1.00 19.190          C  
ATOM    681  CG  ASN A  42      11.095  32.400   6.981  1.00 19.190          C  
ATOM    682  OD1 ASN A  42      10.792  31.702   5.989  1.00 19.190          O  
ATOM    683  ND2 ASN A  42      10.199  32.878   7.806  1.00 19.190          N  
ATOM    684  H   ASN A  42      12.775  30.518   8.481  1.00 15.860          H  
ATOM    685  HA  ASN A  42      13.166  31.362   5.827  1.00 16.680          H  
ATOM    686 1HB  ASN A  42      12.649  32.862   8.376  1.00 23.030          H  
ATOM    687 2HB  ASN A  42      12.793  33.686   6.829  1.00 23.030          H  
ATOM    688 1HD2 ASN A  42       9.227  32.692   7.655  1.00 23.030          H  
ATOM    689 2HD2 ASN A  42      10.481  33.433   8.591  1.00 23.030          H  
ATOM    690  N   SER A  43      15.857  31.737   7.397  1.00 13.770          N  
ATOM    691  CA  SER A  43      17.248  32.133   7.260  1.00 14.020          C  
ATOM    692  C   SER A  43      17.879  31.455   6.030  1.00 13.480          C  
ATOM    693  O   SER A  43      18.985  31.816   5.618  1.00 13.820          O  
ATOM    694  CB  SER A  43      18.038  31.774   8.504  1.00 19.530          C  
ATOM    695  OG  SER A  43      18.180  30.384   8.637  1.00 19.530          O  
ATOM    696  H   SER A  43      15.617  31.046   8.088  1.00 16.520          H  
ATOM    697  HA  SER A  43      17.289  33.213   7.116  1.00 16.820          H  
ATOM    698 1HB  SER A  43      19.022  32.238   8.453  1.00 23.430          H  
ATOM    699 2HB  SER A  43      17.533  32.174   9.381  1.00 23.430          H  
ATOM    700  HG  SER A  43      18.668  30.245   9.454  1.00 23.430          H  
ATOM    701  N   GLY A  44      17.168  30.479   5.431  1.00 12.760          N  
ATOM    702  CA  GLY A  44      17.670  29.753   4.268  1.00 12.370          C  
ATOM    703  C   GLY A  44      18.070  28.306   4.565  1.00 11.750          C  
ATOM    704  O   GLY A  44      19.020  27.795   3.958  1.00 11.540          O  
ATOM    705  H   GLY A  44      16.258  30.227   5.815  1.00 15.310          H  
ATOM    706 1HA  GLY A  44      16.914  29.772   3.493  1.00 14.840          H  
ATOM    707 2HA  GLY A  44      18.528  30.284   3.864  1.00 14.840          H  
ATOM    708  N   ARG A  45      17.374  27.649   5.506  1.00 11.610          N  
ATOM    709  CA  ARG A  45      17.716  26.272   5.873  1.00 11.160          C  
ATOM    710  C   ARG A  45      16.548  25.304   6.062  1.00 10.380          C  
ATOM    711  O   ARG A  45      15.421  25.671   6.412  1.00 10.360          O  
ATOM    712  CB  ARG A  45      18.523  26.244   7.170  1.00 15.800          C  
ATOM    713  CG  ARG A  45      19.896  26.923   7.141  1.00 15.800          C  
ATOM    714  CD  ARG A  45      20.893  26.171   6.314  1.00 15.800          C  
ATOM    715  NE  ARG A  45      22.210  26.776   6.386  1.00 15.800          N  
ATOM    716  CZ  ARG A  45      22.657  27.788   5.606  1.00 15.800          C  
ATOM    717  NH1 ARG A  45      21.890  28.334   4.676  1.00 15.800          N  
ATOM    718  NH2 ARG A  45      23.892  28.242   5.782  1.00 15.800          N  
ATOM    719  H   ARG A  45      16.575  28.114   5.940  1.00 13.930          H  
ATOM    720  HA  ARG A  45      18.328  25.865   5.072  1.00 13.390          H  
ATOM    721 1HB  ARG A  45      17.948  26.726   7.955  1.00 18.960          H  
ATOM    722 2HB  ARG A  45      18.675  25.207   7.475  1.00 18.960          H  
ATOM    723 1HG  ARG A  45      19.802  27.932   6.750  1.00 18.960          H  
ATOM    724 2HG  ARG A  45      20.282  26.978   8.157  1.00 18.960          H  
ATOM    725 1HD  ARG A  45      20.970  25.151   6.692  1.00 18.960          H  
ATOM    726 2HD  ARG A  45      20.590  26.140   5.274  1.00 18.960          H  
ATOM    727  HE  ARG A  45      22.848  26.406   7.078  1.00 18.960          H  
ATOM    728 1HH1 ARG A  45      20.919  28.015   4.509  1.00 18.960          H  
ATOM    729 2HH1 ARG A  45      22.246  29.089   4.112  1.00 18.960          H  
ATOM    730 1HH2 ARG A  45      24.486  27.833   6.492  1.00 18.960          H  
ATOM    731 2HH2 ARG A  45      24.242  28.998   5.211  1.00 18.960          H  
ATOM    732  N   ILE A  46      16.850  24.028   5.851  1.00  9.920          N  
ATOM    733  CA  ILE A  46      15.896  22.960   6.104  1.00  9.310          C  
ATOM    734  C   ILE A  46      16.350  22.190   7.336  1.00  9.120          C  
ATOM    735  O   ILE A  46      17.503  21.761   7.428  1.00  9.480          O  
ATOM    736  CB  ILE A  46      15.741  22.047   4.856  1.00 13.280          C  
ATOM    737  CG1 ILE A  46      14.682  20.958   5.125  1.00 13.280          C  
ATOM    738  CG2 ILE A  46      17.105  21.477   4.394  1.00 13.280          C  
ATOM    739  CD1 ILE A  46      14.198  20.263   3.871  1.00 13.280          C  
ATOM    740  H   ILE A  46      17.783  23.796   5.545  1.00 11.900          H  
ATOM    741  HA  ILE A  46      14.919  23.394   6.324  1.00 11.170          H  
ATOM    742  HB  ILE A  46      15.355  22.623   4.065  1.00 15.930          H  
ATOM    743 1HG1 ILE A  46      15.099  20.207   5.799  1.00 15.930          H  
ATOM    744 2HG1 ILE A  46      13.820  21.421   5.612  1.00 15.930          H  
ATOM    745 1HG2 ILE A  46      16.979  20.881   3.494  1.00 15.930          H  
ATOM    746 2HG2 ILE A  46      17.784  22.293   4.174  1.00 15.930          H  
ATOM    747 3HG2 ILE A  46      17.540  20.848   5.169  1.00 15.930          H  
ATOM    748 1HD1 ILE A  46      13.450  19.526   4.126  1.00 15.930          H  
ATOM    749 2HD1 ILE A  46      13.768  21.005   3.225  1.00 15.930          H  
ATOM    750 3HD1 ILE A  46      15.018  19.767   3.363  1.00 15.930          H  
ATOM    751  N   VAL A  47      15.441  22.034   8.291  1.00  8.770          N  
ATOM    752  CA  VAL A  47      15.764  21.364   9.544  1.00  8.710          C  
ATOM    753  C   VAL A  47      14.977  20.086   9.748  1.00  8.360          C  
ATOM    754  O   VAL A  47      13.745  20.089   9.734  1.00  7.940          O  
ATOM    755  CB  VAL A  47      15.536  22.334  10.718  1.00 12.220          C  
ATOM    756  CG1 VAL A  47      15.808  21.651  12.055  1.00 12.220          C  
ATOM    757  CG2 VAL A  47      16.471  23.524  10.542  1.00 12.220          C  
ATOM    758  H   VAL A  47      14.502  22.421   8.134  1.00 10.520          H  
ATOM    759  HA  VAL A  47      16.823  21.105   9.528  1.00 10.450          H  
ATOM    760  HB  VAL A  47      14.496  22.673  10.715  1.00 14.660          H  
ATOM    761 1HG1 VAL A  47      15.644  22.364  12.862  1.00 14.660          H  
ATOM    762 2HG1 VAL A  47      15.138  20.801  12.194  1.00 14.660          H  
ATOM    763 3HG1 VAL A  47      16.841  21.304  12.084  1.00 14.660          H  
ATOM    764 1HG2 VAL A  47      16.320  24.219  11.360  1.00 14.660          H  
ATOM    765 2HG2 VAL A  47      17.503  23.176  10.546  1.00 14.660          H  
ATOM    766 3HG2 VAL A  47      16.267  24.021   9.597  1.00 14.660          H  
ATOM    767  N   THR A  48      15.697  18.983   9.956  1.00  8.770          N  
ATOM    768  CA  THR A  48      15.044  17.682  10.079  1.00  8.760          C  
ATOM    769  C   THR A  48      15.171  17.071  11.479  1.00  9.040          C  
ATOM    770  O   THR A  48      16.240  17.095  12.098  1.00  9.390          O  
ATOM    771  CB  THR A  48      15.612  16.715   9.007  1.00 12.270          C  
ATOM    772  OG1 THR A  48      14.779  15.579   8.909  1.00 12.270          O  
ATOM    773  CG2 THR A  48      17.022  16.230   9.365  1.00 12.270          C  
ATOM    774  H   THR A  48      16.705  19.059   9.982  1.00 10.520          H  
ATOM    775  HA  THR A  48      13.982  17.810   9.890  1.00 10.510          H  
ATOM    776  HB  THR A  48      15.655  17.226   8.049  1.00 14.720          H  
ATOM    777  HG1 THR A  48      13.977  15.820   8.429  1.00 14.720          H  
ATOM    778 1HG2 THR A  48      17.377  15.559   8.581  1.00 14.720          H  
ATOM    779 2HG2 THR A  48      17.698  17.078   9.443  1.00 14.720          H  
ATOM    780 3HG2 THR A  48      17.018  15.686  10.302  1.00 14.720          H  
ATOM    781  N   THR A  49      14.059  16.523  11.974  1.00  9.080          N  
ATOM    782  CA  THR A  49      14.010  15.860  13.282  1.00  9.530          C  
ATOM    783  C   THR A  49      13.875  14.353  13.149  1.00  9.110          C  
ATOM    784  O   THR A  49      13.012  13.865  12.420  1.00  8.740          O  
ATOM    785  CB  THR A  49      12.848  16.397  14.147  1.00 13.160          C  
ATOM    786  OG1 THR A  49      13.050  17.792  14.389  1.00 13.160          O  
ATOM    787  CG2 THR A  49      12.768  15.646  15.494  1.00 13.160          C  
ATOM    788  H   THR A  49      13.216  16.583  11.398  1.00 10.900          H  
ATOM    789  HA  THR A  49      14.942  16.066  13.806  1.00 11.440          H  
ATOM    790  HB  THR A  49      11.908  16.266  13.609  1.00 15.790          H  
ATOM    791  HG1 THR A  49      13.014  18.255  13.547  1.00 15.790          H  
ATOM    792 1HG2 THR A  49      11.946  16.051  16.079  1.00 15.790          H  
ATOM    793 2HG2 THR A  49      12.594  14.581  15.333  1.00 15.790          H  
ATOM    794 3HG2 THR A  49      13.700  15.780  16.039  1.00 15.790          H  
ATOM    795  N   ALA A  50      14.759  13.627  13.856  1.00  9.340          N  
ATOM    796  CA  ALA A  50      14.820  12.153  13.854  1.00  9.130          C  
ATOM    797  C   ALA A  50      14.053  11.458  14.990  1.00  8.950          C  
ATOM    798  O   ALA A  50      14.302  11.737  16.168  1.00  9.160          O  
ATOM    799  CB  ALA A  50      16.268  11.722  13.988  1.00 12.870          C  
ATOM    800  H   ALA A  50      15.429  14.140  14.411  1.00 11.210          H  
ATOM    801  HA  ALA A  50      14.413  11.801  12.904  1.00 10.960          H  
ATOM    802 1HB  ALA A  50      16.320  10.648  13.951  1.00 15.440          H  
ATOM    803 2HB  ALA A  50      16.857  12.137  13.202  1.00 15.440          H  
ATOM    804 3HB  ALA A  50      16.663  12.065  14.943  1.00 15.440          H  
ATOM    805  N   ILE A  51      13.190  10.503  14.619  1.00  8.790          N  
ATOM    806  CA  ILE A  51      12.400   9.670  15.544  1.00  8.860          C  
ATOM    807  C   ILE A  51      12.727   8.176  15.267  1.00  9.200          C  
ATOM    808  O   ILE A  51      12.772   7.748  14.111  1.00  8.740          O  
ATOM    809  CB  ILE A  51      10.897   9.967  15.364  1.00 12.380          C  
ATOM    810  CG1 ILE A  51      10.604  11.533  15.499  1.00 12.380          C  
ATOM    811  CG2 ILE A  51      10.075   9.215  16.353  1.00 12.380          C  
ATOM    812  CD1 ILE A  51      10.894  12.186  16.842  1.00 12.380          C  
ATOM    813  H   ILE A  51      13.042  10.389  13.608  1.00 10.550          H  
ATOM    814  HA  ILE A  51      12.690   9.891  16.570  1.00 10.630          H  
ATOM    815  HB  ILE A  51      10.610   9.652  14.385  1.00 14.850          H  
ATOM    816 1HG1 ILE A  51      11.195  12.052  14.740  1.00 14.850          H  
ATOM    817 2HG1 ILE A  51       9.557  11.699  15.290  1.00 14.850          H  
ATOM    818 1HG2 ILE A  51       9.027   9.433  16.188  1.00 14.850          H  
ATOM    819 2HG2 ILE A  51      10.251   8.149  16.241  1.00 14.850          H  
ATOM    820 3HG2 ILE A  51      10.343   9.515  17.344  1.00 14.850          H  
ATOM    821 1HD1 ILE A  51      10.650  13.245  16.775  1.00 14.850          H  
ATOM    822 2HD1 ILE A  51      10.296  11.739  17.622  1.00 14.850          H  
ATOM    823 3HD1 ILE A  51      11.944  12.081  17.092  1.00 14.850          H  
ATOM    824  N   LYS A  52      12.950   7.345  16.287  1.00 10.110          N  
ATOM    825  CA  LYS A  52      13.330   5.959  15.954  1.00 10.620          C  
ATOM    826  C   LYS A  52      12.144   5.177  15.427  1.00 10.300          C  
ATOM    827  O   LYS A  52      11.021   5.340  15.898  1.00 10.380          O  
ATOM    828  CB  LYS A  52      13.937   5.247  17.149  1.00 14.660          C  
ATOM    829  CG  LYS A  52      15.199   5.862  17.672  1.00 14.660          C  
ATOM    830  CD  LYS A  52      16.470   5.579  16.850  1.00 14.660          C  
ATOM    831  CE  LYS A  52      16.909   4.125  17.017  1.00 14.660          C  
ATOM    832  NZ  LYS A  52      18.263   3.894  16.553  1.00 14.660          N  
ATOM    833  H   LYS A  52      12.811   7.651  17.258  1.00 12.130          H  
ATOM    834  HA  LYS A  52      14.072   5.987  15.156  1.00 12.740          H  
ATOM    835 1HB  LYS A  52      13.241   5.260  17.956  1.00 17.600          H  
ATOM    836 2HB  LYS A  52      14.113   4.207  16.900  1.00 17.600          H  
ATOM    837 1HG  LYS A  52      15.063   6.944  17.746  1.00 17.600          H  
ATOM    838 2HG  LYS A  52      15.359   5.476  18.640  1.00 17.600          H  
ATOM    839 1HD  LYS A  52      16.297   5.785  15.794  1.00 17.600          H  
ATOM    840 2HD  LYS A  52      17.279   6.229  17.197  1.00 17.600          H  
ATOM    841 1HE  LYS A  52      16.841   3.842  18.072  1.00 17.600          H  
ATOM    842 2HE  LYS A  52      16.260   3.503  16.430  1.00 17.600          H  
ATOM    843 1HZ  LYS A  52      18.514   2.921  16.683  1.00 17.600          H  
ATOM    844 2HZ  LYS A  52      18.336   4.134  15.582  1.00 17.600          H  
ATOM    845 3HZ  LYS A  52      18.910   4.475  17.105  1.00 17.600          H  
ATOM    846  N   THR A  53      12.371   4.320  14.434  1.00 10.050          N  
ATOM    847  CA  THR A  53      11.253   3.586  13.868  1.00  9.910          C  
ATOM    848  C   THR A  53      11.454   2.085  13.721  1.00  9.520          C  
ATOM    849  O   THR A  53      12.544   1.584  13.443  1.00  9.520          O  
ATOM    850  CB  THR A  53      10.858   4.245  12.515  1.00 13.930          C  
ATOM    851  OG1 THR A  53      10.453   5.588  12.777  1.00 13.930          O  
ATOM    852  CG2 THR A  53       9.712   3.505  11.786  1.00 13.930          C  
ATOM    853  H   THR A  53      13.311   4.177  14.048  1.00 12.060          H  
ATOM    854  HA  THR A  53      10.402   3.710  14.533  1.00 11.890          H  
ATOM    855  HB  THR A  53      11.726   4.276  11.874  1.00 16.720          H  
ATOM    856  HG1 THR A  53      11.186   6.047  13.211  1.00 16.720          H  
ATOM    857 1HG2 THR A  53       9.477   4.027  10.866  1.00 16.720          H  
ATOM    858 2HG2 THR A  53      10.008   2.493  11.545  1.00 16.720          H  
ATOM    859 3HG2 THR A  53       8.827   3.486  12.422  1.00 16.720          H  
ATOM    860  N   LEU A  54      10.368   1.375  13.961  1.00  9.390          N  
ATOM    861  CA  LEU A  54      10.273  -0.042  13.669  1.00  9.170          C  
ATOM    862  C   LEU A  54       9.268  -0.191  12.550  1.00  8.910          C  
ATOM    863  O   LEU A  54       8.111   0.203  12.697  1.00  8.680          O  
ATOM    864  CB  LEU A  54       9.858  -0.864  14.903  1.00 12.930          C  
ATOM    865  CG  LEU A  54       9.803  -2.464  14.781  1.00 12.930          C  
ATOM    866  CD1 LEU A  54       8.411  -2.919  14.292  1.00 12.930          C  
ATOM    867  CD2 LEU A  54      10.887  -2.991  13.821  1.00 12.930          C  
ATOM    868  H   LEU A  54       9.549   1.897  14.289  1.00 11.270          H  
ATOM    869  HA  LEU A  54      11.242  -0.388  13.315  1.00 11.000          H  
ATOM    870 1HB  LEU A  54      10.537  -0.637  15.706  1.00 15.510          H  
ATOM    871 2HB  LEU A  54       8.867  -0.532  15.202  1.00 15.510          H  
ATOM    872  HG  LEU A  54       9.974  -2.892  15.759  1.00 15.510          H  
ATOM    873 1HD1 LEU A  54       8.387  -4.011  14.254  1.00 15.510          H  
ATOM    874 2HD1 LEU A  54       7.650  -2.570  14.991  1.00 15.510          H  
ATOM    875 3HD1 LEU A  54       8.190  -2.534  13.308  1.00 15.510          H  
ATOM    876 1HD2 LEU A  54      10.819  -4.069  13.774  1.00 15.510          H  
ATOM    877 2HD2 LEU A  54      10.754  -2.621  12.828  1.00 15.510          H  
ATOM    878 3HD2 LEU A  54      11.873  -2.701  14.184  1.00 15.510          H  
ATOM    879  N   LEU A  55       9.706  -0.697  11.407  1.00  9.120          N  
ATOM    880  CA  LEU A  55       8.810  -0.856  10.275  1.00  9.140          C  
ATOM    881  C   LEU A  55       8.942  -2.281   9.761  1.00  9.150          C  
ATOM    882  O   LEU A  55      10.043  -2.833   9.716  1.00  8.910          O  
ATOM    883  CB  LEU A  55       9.108   0.197   9.193  1.00 12.790          C  
ATOM    884  CG  LEU A  55       8.178   0.224   7.933  1.00 12.790          C  
ATOM    885  CD1 LEU A  55       8.055   1.669   7.478  1.00 12.790          C  
ATOM    886  CD2 LEU A  55       8.751  -0.624   6.777  1.00 12.790          C  
ATOM    887  H   LEU A  55      10.671  -0.993  11.320  1.00 10.940          H  
ATOM    888  HA  LEU A  55       7.786  -0.722  10.610  1.00 10.970          H  
ATOM    889 1HB  LEU A  55       9.073   1.177   9.652  1.00 15.350          H  
ATOM    890 2HB  LEU A  55      10.099   0.030   8.847  1.00 15.350          H  
ATOM    891  HG  LEU A  55       7.187  -0.148   8.205  1.00 15.350          H  
ATOM    892 1HD1 LEU A  55       7.397   1.712   6.626  1.00 15.350          H  
ATOM    893 2HD1 LEU A  55       7.643   2.276   8.281  1.00 15.350          H  
ATOM    894 3HD1 LEU A  55       9.037   2.052   7.202  1.00 15.350          H  
ATOM    895 1HD2 LEU A  55       8.079  -0.564   5.920  1.00 15.350          H  
ATOM    896 2HD2 LEU A  55       9.722  -0.240   6.497  1.00 15.350          H  
ATOM    897 3HD2 LEU A  55       8.852  -1.661   7.068  1.00 15.350          H  
ATOM    898  N   SER A  56       7.815  -2.889   9.401  1.00  9.630          N  
ATOM    899  CA  SER A  56       7.824  -4.256   8.888  1.00  9.930          C  
ATOM    900  C   SER A  56       6.728  -4.517   7.851  1.00  9.340          C  
ATOM    901  O   SER A  56       5.637  -3.932   7.899  1.00  9.430          O  
ATOM    902  CB  SER A  56       7.696  -5.239  10.027  1.00 13.780          C  
ATOM    903  OG  SER A  56       7.704  -6.546   9.541  1.00 13.780          O  
ATOM    904  H   SER A  56       6.931  -2.383   9.501  1.00 11.560          H  
ATOM    905  HA  SER A  56       8.785  -4.426   8.403  1.00 11.920          H  
ATOM    906 1HB  SER A  56       8.521  -5.103  10.725  1.00 16.540          H  
ATOM    907 2HB  SER A  56       6.771  -5.056  10.571  1.00 16.540          H  
ATOM    908  HG  SER A  56       7.664  -7.135  10.336  1.00 16.540          H  
ATOM    909  N   THR A  57       7.055  -5.368   6.877  1.00  8.860          N  
ATOM    910  CA  THR A  57       6.122  -5.762   5.821  1.00  8.470          C  
ATOM    911  C   THR A  57       5.216  -6.891   6.301  1.00  8.270          C  
ATOM    912  O   THR A  57       5.686  -7.893   6.842  1.00  8.300          O  
ATOM    913  CB  THR A  57       6.885  -6.196   4.541  1.00 12.010          C  
ATOM    914  OG1 THR A  57       7.698  -5.101   4.070  1.00 12.010          O  
ATOM    915  CG2 THR A  57       5.879  -6.566   3.426  1.00 12.010          C  
ATOM    916  H   THR A  57       7.974  -5.786   6.895  1.00 10.630          H  
ATOM    917  HA  THR A  57       5.487  -4.920   5.579  1.00 10.160          H  
ATOM    918  HB  THR A  57       7.521  -7.049   4.765  1.00 14.420          H  
ATOM    919  HG1 THR A  57       8.290  -5.415   3.378  1.00 14.420          H  
ATOM    920 1HG2 THR A  57       6.421  -6.855   2.530  1.00 14.420          H  
ATOM    921 2HG2 THR A  57       5.252  -7.398   3.740  1.00 14.420          H  
ATOM    922 3HG2 THR A  57       5.246  -5.703   3.203  1.00 14.420          H  
ATOM    923  N   VAL A  58       3.916  -6.721   6.096  1.00  8.240          N  
ATOM    924  CA  VAL A  58       2.894  -7.681   6.488  1.00  8.230          C  
ATOM    925  C   VAL A  58       2.497  -8.546   5.299  1.00  8.560          C  
ATOM    926  O   VAL A  58       2.368  -9.766   5.397  1.00  8.630          O  
ATOM    927  CB  VAL A  58       1.663  -6.923   7.022  1.00 11.530          C  
ATOM    928  CG1 VAL A  58       0.524  -7.877   7.348  1.00 11.530          C  
ATOM    929  CG2 VAL A  58       2.071  -6.120   8.246  1.00 11.530          C  
ATOM    930  H   VAL A  58       3.612  -5.871   5.619  1.00  9.890          H  
ATOM    931  HA  VAL A  58       3.296  -8.320   7.274  1.00  9.880          H  
ATOM    932  HB  VAL A  58       1.307  -6.252   6.259  1.00 13.830          H  
ATOM    933 1HG1 VAL A  58      -0.329  -7.305   7.710  1.00 13.830          H  
ATOM    934 2HG1 VAL A  58       0.228  -8.430   6.457  1.00 13.830          H  
ATOM    935 3HG1 VAL A  58       0.846  -8.578   8.118  1.00 13.830          H  
ATOM    936 1HG2 VAL A  58       1.211  -5.578   8.608  1.00 13.830          H  
ATOM    937 2HG2 VAL A  58       2.432  -6.793   9.023  1.00 13.830          H  
ATOM    938 3HG2 VAL A  58       2.865  -5.414   7.986  1.00 13.830          H  
ATOM    939  N   LYS A  59       2.244  -7.865   4.197  1.00  8.910          N  
ATOM    940  CA  LYS A  59       1.812  -8.443   2.935  1.00  9.450          C  
ATOM    941  C   LYS A  59       2.565  -7.684   1.864  1.00  9.390          C  
ATOM    942  O   LYS A  59       3.023  -6.574   2.118  1.00  9.370          O  
ATOM    943  CB  LYS A  59       0.293  -8.303   2.759  1.00 13.010          C  
ATOM    944  CG  LYS A  59      -0.316  -8.941   1.510  1.00 13.010          C  
ATOM    945  CD  LYS A  59      -1.823  -8.739   1.490  1.00 13.010          C  
ATOM    946  CE  LYS A  59      -2.419  -9.214   0.191  1.00 13.010          C  
ATOM    947  NZ  LYS A  59      -3.864  -8.929   0.107  1.00 13.010          N  
ATOM    948  H   LYS A  59       2.389  -6.857   4.251  1.00 10.690          H  
ATOM    949  HA  LYS A  59       2.098  -9.494   2.890  1.00 11.340          H  
ATOM    950 1HB  LYS A  59      -0.219  -8.688   3.639  1.00 15.620          H  
ATOM    951 2HB  LYS A  59       0.054  -7.259   2.671  1.00 15.620          H  
ATOM    952 1HG  LYS A  59       0.064  -8.460   0.616  1.00 15.620          H  
ATOM    953 2HG  LYS A  59      -0.081 -10.004   1.472  1.00 15.620          H  
ATOM    954 1HD  LYS A  59      -2.286  -9.262   2.326  1.00 15.620          H  
ATOM    955 2HD  LYS A  59      -2.031  -7.674   1.577  1.00 15.620          H  
ATOM    956 1HE  LYS A  59      -1.922  -8.695  -0.624  1.00 15.620          H  
ATOM    957 2HE  LYS A  59      -2.259 -10.285   0.086  1.00 15.620          H  
ATOM    958 1HZ  LYS A  59      -4.191  -9.246  -0.789  1.00 15.620          H  
ATOM    959 2HZ  LYS A  59      -4.359  -9.399   0.846  1.00 15.620          H  
ATOM    960 3HZ  LYS A  59      -4.003  -7.926   0.183  1.00 15.620          H  
ATOM    961  N   TYR A  60       2.701  -8.230   0.668  1.00  9.530          N  
ATOM    962  CA  TYR A  60       3.400  -7.486  -0.377  1.00  9.730          C  
ATOM    963  C   TYR A  60       2.937  -6.021  -0.552  1.00  9.360          C  
ATOM    964  O   TYR A  60       3.754  -5.167  -0.896  1.00  9.680          O  
ATOM    965  CB  TYR A  60       3.323  -8.255  -1.702  1.00 13.540          C  
ATOM    966  CG  TYR A  60       1.940  -8.356  -2.318  1.00 13.540          C  
ATOM    967  CD1 TYR A  60       1.474  -7.377  -3.176  1.00 13.540          C  
ATOM    968  CD2 TYR A  60       1.150  -9.464  -2.042  1.00 13.540          C  
ATOM    969  CE1 TYR A  60       0.221  -7.496  -3.741  1.00 13.540          C  
ATOM    970  CE2 TYR A  60      -0.096  -9.585  -2.614  1.00 13.540          C  
ATOM    971  CZ  TYR A  60      -0.565  -8.604  -3.456  1.00 13.540          C  
ATOM    972  OH  TYR A  60      -1.810  -8.725  -4.043  1.00 13.540          O  
ATOM    973  H   TYR A  60       2.332  -9.150   0.479  1.00 11.440          H  
ATOM    974  HA  TYR A  60       4.452  -7.444  -0.094  1.00 11.680          H  
ATOM    975 1HB  TYR A  60       3.978  -7.774  -2.428  1.00 16.250          H  
ATOM    976 2HB  TYR A  60       3.699  -9.265  -1.551  1.00 16.250          H  
ATOM    977  HD1 TYR A  60       2.092  -6.508  -3.403  1.00 16.250          H  
ATOM    978  HD2 TYR A  60       1.514 -10.245  -1.378  1.00 16.250          H  
ATOM    979  HE1 TYR A  60      -0.148  -6.722  -4.412  1.00 16.250          H  
ATOM    980  HE2 TYR A  60      -0.712 -10.458  -2.400  1.00 16.250          H  
ATOM    981  HH  TYR A  60      -2.031  -7.901  -4.487  1.00 16.250          H  
ATOM    982  N   ASP A  61       1.651  -5.715  -0.327  1.00  8.890          N  
ATOM    983  CA  ASP A  61       1.131  -4.368  -0.463  1.00  8.710          C  
ATOM    984  C   ASP A  61       0.711  -3.722   0.880  1.00  8.540          C  
ATOM    985  O   ASP A  61      -0.052  -2.738   0.906  1.00  8.690          O  
ATOM    986  CB  ASP A  61      -0.023  -4.406  -1.465  1.00 12.270          C  
ATOM    987  CG  ASP A  61      -1.093  -5.385  -1.025  1.00 12.270          C  
ATOM    988  OD1 ASP A  61      -0.819  -6.125  -0.099  1.00 12.270          O  
ATOM    989  OD2 ASP A  61      -2.152  -5.425  -1.610  1.00 12.270          O  
ATOM    990  H   ASP A  61       0.957  -6.421  -0.063  1.00 10.670          H  
ATOM    991  HA  ASP A  61       1.920  -3.753  -0.893  1.00 10.450          H  
ATOM    992 1HB  ASP A  61      -0.463  -3.418  -1.558  1.00 14.720          H  
ATOM    993 2HB  ASP A  61       0.351  -4.695  -2.442  1.00 14.720          H  
ATOM    994  N   ILE A  62       1.163  -4.297   2.006  1.00  8.420          N  
ATOM    995  CA  ILE A  62       0.833  -3.771   3.339  1.00  8.440          C  
ATOM    996  C   ILE A  62       2.030  -3.683   4.272  1.00  8.710          C  
ATOM    997  O   ILE A  62       2.676  -4.702   4.555  1.00  8.980          O  
ATOM    998  CB  ILE A  62      -0.224  -4.645   4.076  1.00 11.810          C  
ATOM    999  CG1 ILE A  62      -1.526  -4.740   3.239  1.00 11.810          C  
ATOM   1000  CG2 ILE A  62      -0.505  -4.076   5.514  1.00 11.810          C  
ATOM   1001  CD1 ILE A  62      -2.557  -5.715   3.775  1.00 11.810          C  
ATOM   1002  H   ILE A  62       1.804  -5.088   1.914  1.00 10.100          H  
ATOM   1003  HA  ILE A  62       0.431  -2.767   3.220  1.00 10.130          H  
ATOM   1004  HB  ILE A  62       0.163  -5.641   4.184  1.00 14.170          H  
ATOM   1005 1HG1 ILE A  62      -1.973  -3.752   3.158  1.00 14.170          H  
ATOM   1006 2HG1 ILE A  62      -1.267  -5.084   2.239  1.00 14.170          H  
ATOM   1007 1HG2 ILE A  62      -1.217  -4.703   6.032  1.00 14.170          H  
ATOM   1008 2HG2 ILE A  62       0.402  -4.045   6.108  1.00 14.170          H  
ATOM   1009 3HG2 ILE A  62      -0.908  -3.066   5.431  1.00 14.170          H  
ATOM   1010 1HD1 ILE A  62      -3.412  -5.725   3.100  1.00 14.170          H  
ATOM   1011 2HD1 ILE A  62      -2.128  -6.711   3.830  1.00 14.170          H  
ATOM   1012 3HD1 ILE A  62      -2.892  -5.418   4.757  1.00 14.170          H  
ATOM   1013  N   VAL A  63       2.276  -2.503   4.839  1.00  8.830          N  
ATOM   1014  CA  VAL A  63       3.352  -2.390   5.816  1.00  9.350          C  
ATOM   1015  C   VAL A  63       2.769  -1.752   7.062  1.00  9.320          C  
ATOM   1016  O   VAL A  63       1.748  -1.064   6.985  1.00  9.800          O  
ATOM   1017  CB  VAL A  63       4.544  -1.536   5.291  1.00 12.880          C  
ATOM   1018  CG1 VAL A  63       5.145  -2.163   4.030  1.00 12.880          C  
ATOM   1019  CG2 VAL A  63       4.099  -0.113   5.002  1.00 12.880          C  
ATOM   1020  H   VAL A  63       1.712  -1.695   4.598  1.00 10.600          H  
ATOM   1021  HA  VAL A  63       3.719  -3.381   6.080  1.00 11.220          H  
ATOM   1022  HB  VAL A  63       5.326  -1.525   6.056  1.00 15.460          H  
ATOM   1023 1HG1 VAL A  63       5.993  -1.566   3.696  1.00 15.460          H  
ATOM   1024 2HG1 VAL A  63       5.481  -3.163   4.240  1.00 15.460          H  
ATOM   1025 3HG1 VAL A  63       4.396  -2.198   3.242  1.00 15.460          H  
ATOM   1026 1HG2 VAL A  63       4.949   0.473   4.655  1.00 15.460          H  
ATOM   1027 2HG2 VAL A  63       3.330  -0.113   4.236  1.00 15.460          H  
ATOM   1028 3HG2 VAL A  63       3.702   0.354   5.903  1.00 15.460          H  
ATOM   1029  N   LYS A  64       3.436  -1.947   8.193  1.00  8.930          N  
ATOM   1030  CA  LYS A  64       3.041  -1.350   9.464  1.00  9.100          C  
ATOM   1031  C   LYS A  64       4.261  -0.816  10.194  1.00  8.940          C  
ATOM   1032  O   LYS A  64       5.376  -1.322  10.015  1.00  9.540          O  
ATOM   1033  CB  LYS A  64       2.302  -2.365  10.349  1.00 12.670          C  
ATOM   1034  CG  LYS A  64       0.985  -2.930   9.770  1.00 12.670          C  
ATOM   1035  CD  LYS A  64      -0.144  -1.900   9.742  1.00 12.670          C  
ATOM   1036  CE  LYS A  64      -1.436  -2.522   9.228  1.00 12.670          C  
ATOM   1037  NZ  LYS A  64      -2.538  -1.515   9.113  1.00 12.670          N  
ATOM   1038  H   LYS A  64       4.259  -2.557   8.164  1.00 10.720          H  
ATOM   1039  HA  LYS A  64       2.386  -0.504   9.268  1.00 10.920          H  
ATOM   1040 1HB  LYS A  64       2.961  -3.212  10.546  1.00 15.210          H  
ATOM   1041 2HB  LYS A  64       2.072  -1.905  11.310  1.00 15.210          H  
ATOM   1042 1HG  LYS A  64       1.155  -3.268   8.755  1.00 15.210          H  
ATOM   1043 2HG  LYS A  64       0.669  -3.783  10.366  1.00 15.210          H  
ATOM   1044 1HD  LYS A  64      -0.308  -1.502  10.743  1.00 15.210          H  
ATOM   1045 2HD  LYS A  64       0.121  -1.079   9.079  1.00 15.210          H  
ATOM   1046 1HE  LYS A  64      -1.251  -2.958   8.248  1.00 15.210          H  
ATOM   1047 2HE  LYS A  64      -1.748  -3.310   9.911  1.00 15.210          H  
ATOM   1048 1HZ  LYS A  64      -3.374  -1.967   8.768  1.00 15.210          H  
ATOM   1049 2HZ  LYS A  64      -2.726  -1.109  10.019  1.00 15.210          H  
ATOM   1050 3HZ  LYS A  64      -2.259  -0.786   8.468  1.00 15.210          H  
ATOM   1051  N   SER A  65       4.062   0.196  11.036  1.00  8.280          N  
ATOM   1052  CA  SER A  65       5.182   0.742  11.786  1.00  8.190          C  
ATOM   1053  C   SER A  65       4.792   1.433  13.081  1.00  8.660          C  
ATOM   1054  O   SER A  65       3.622   1.749  13.327  1.00  9.030          O  
ATOM   1055  CB  SER A  65       5.937   1.737  10.923  1.00 11.500          C  
ATOM   1056  OG  SER A  65       5.162   2.874  10.659  1.00 11.500          O  
ATOM   1057  H   SER A  65       3.142   0.594  11.158  1.00  9.940          H  
ATOM   1058  HA  SER A  65       5.841  -0.084  12.041  1.00  9.830          H  
ATOM   1059 1HB  SER A  65       6.860   2.032  11.418  1.00 13.800          H  
ATOM   1060 2HB  SER A  65       6.208   1.263   9.993  1.00 13.800          H  
ATOM   1061  HG  SER A  65       5.709   3.430  10.105  1.00 13.800          H  
ATOM   1062  N   ALA A  66       5.813   1.686  13.896  1.00  8.840          N  
ATOM   1063  CA  ALA A  66       5.686   2.424  15.149  1.00  9.470          C  
ATOM   1064  C   ALA A  66       6.887   3.349  15.328  1.00 10.380          C  
ATOM   1065  O   ALA A  66       8.017   3.002  14.963  1.00 10.980          O  
ATOM   1066  CB  ALA A  66       5.579   1.461  16.320  1.00 13.010          C  
ATOM   1067  H   ALA A  66       6.723   1.320  13.602  1.00 10.610          H  
ATOM   1068  HA  ALA A  66       4.787   3.039  15.101  1.00 11.360          H  
ATOM   1069 1HB  ALA A  66       5.477   2.024  17.249  1.00 15.610          H  
ATOM   1070 2HB  ALA A  66       4.709   0.820  16.186  1.00 15.610          H  
ATOM   1071 3HB  ALA A  66       6.472   0.853  16.362  1.00 15.610          H  
ATOM   1072  N   ARG A  67       6.654   4.512  15.949  1.00 10.620          N  
ATOM   1073  CA  ARG A  67       7.727   5.490  16.138  1.00 11.600          C  
ATOM   1074  C   ARG A  67       7.999   5.809  17.609  1.00 11.730          C  
ATOM   1075  O   ARG A  67       7.078   5.850  18.429  1.00 12.370          O  
ATOM   1076  CB  ARG A  67       7.386   6.775  15.410  1.00 15.850          C  
ATOM   1077  CG  ARG A  67       7.175   6.640  13.922  1.00 15.850          C  
ATOM   1078  CD  ARG A  67       7.247   7.962  13.236  1.00 15.850          C  
ATOM   1079  NE  ARG A  67       6.199   8.917  13.612  1.00 15.850          N  
ATOM   1080  CZ  ARG A  67       4.975   9.016  13.042  1.00 15.850          C  
ATOM   1081  NH1 ARG A  67       4.615   8.206  12.067  1.00 15.850          N  
ATOM   1082  NH2 ARG A  67       4.129   9.944  13.468  1.00 15.850          N  
ATOM   1083  H   ARG A  67       5.718   4.735  16.260  1.00 12.740          H  
ATOM   1084  HA  ARG A  67       8.636   5.087  15.703  1.00 13.920          H  
ATOM   1085 1HB  ARG A  67       6.496   7.222  15.842  1.00 19.020          H  
ATOM   1086 2HB  ARG A  67       8.178   7.453  15.536  1.00 19.020          H  
ATOM   1087 1HG  ARG A  67       7.950   5.992  13.509  1.00 19.020          H  
ATOM   1088 2HG  ARG A  67       6.198   6.198  13.732  1.00 19.020          H  
ATOM   1089 1HD  ARG A  67       8.201   8.413  13.493  1.00 19.020          H  
ATOM   1090 2HD  ARG A  67       7.204   7.803  12.168  1.00 19.020          H  
ATOM   1091  HE  ARG A  67       6.421   9.577  14.345  1.00 19.020          H  
ATOM   1092 1HH1 ARG A  67       5.248   7.498  11.734  1.00 19.020          H  
ATOM   1093 2HH1 ARG A  67       3.697   8.296  11.649  1.00 19.020          H  
ATOM   1094 1HH2 ARG A  67       4.398  10.576  14.212  1.00 19.020          H  
ATOM   1095 2HH2 ARG A  67       3.214  10.032  13.046  1.00 19.020          H  
ATOM   1096  N   ILE A  68       9.274   6.063  17.935  1.00 11.180          N  
ATOM   1097  CA  ILE A  68       9.653   6.323  19.314  1.00 11.400          C  
ATOM   1098  C   ILE A  68      10.364   7.683  19.477  1.00 11.570          C  
ATOM   1099  O   ILE A  68      11.410   7.957  18.870  1.00 12.250          O  
ATOM   1100  CB  ILE A  68      10.652   5.268  19.767  1.00 15.870          C  
ATOM   1101  CG1 ILE A  68      10.162   3.853  19.504  1.00 15.870          C  
ATOM   1102  CG2 ILE A  68      10.724   5.402  21.277  1.00 15.870          C  
ATOM   1103  CD1 ILE A  68      11.286   2.850  19.585  1.00 15.870          C  
ATOM   1104  H   ILE A  68       9.982   6.012  17.204  1.00 13.420          H  
ATOM   1105  HA  ILE A  68       8.762   6.309  19.939  1.00 13.680          H  
ATOM   1106  HB  ILE A  68      11.610   5.423  19.329  1.00 19.050          H  
ATOM   1107 1HG1 ILE A  68       9.389   3.598  20.217  1.00 19.050          H  
ATOM   1108 2HG1 ILE A  68       9.745   3.778  18.503  1.00 19.050          H  
ATOM   1109 1HG2 ILE A  68      11.400   4.681  21.681  1.00 19.050          H  
ATOM   1110 2HG2 ILE A  68      11.051   6.392  21.550  1.00 19.050          H  
ATOM   1111 3HG2 ILE A  68       9.736   5.235  21.704  1.00 19.050          H  
ATOM   1112 1HD1 ILE A  68      10.901   1.864  19.378  1.00 19.050          H  
ATOM   1113 2HD1 ILE A  68      12.031   3.111  18.839  1.00 19.050          H  
ATOM   1114 3HD1 ILE A  68      11.752   2.844  20.545  1.00 19.050          H  
ATOM   1115  N   TYR A  69       9.835   8.507  20.363  1.00 11.070          N  
ATOM   1116  CA  TYR A  69      10.373   9.841  20.634  1.00 11.270          C  
ATOM   1117  C   TYR A  69      11.045   9.913  22.007  1.00 12.130          C  
ATOM   1118  O   TYR A  69      10.891   9.009  22.826  1.00 12.330          O  
ATOM   1119  CB  TYR A  69       9.250  10.859  20.474  1.00 15.700          C  
ATOM   1120  CG  TYR A  69       8.061  10.566  21.342  1.00 15.700          C  
ATOM   1121  CD1 TYR A  69       7.976  11.078  22.618  1.00 15.700          C  
ATOM   1122  CD2 TYR A  69       7.045   9.755  20.848  1.00 15.700          C  
ATOM   1123  CE1 TYR A  69       6.891  10.791  23.409  1.00 15.700          C  
ATOM   1124  CE2 TYR A  69       5.958   9.465  21.636  1.00 15.700          C  
ATOM   1125  CZ  TYR A  69       5.877   9.981  22.915  1.00 15.700          C  
ATOM   1126  OH  TYR A  69       4.790   9.694  23.706  1.00 15.700          O  
ATOM   1127  H   TYR A  69       8.998   8.199  20.842  1.00 13.280          H  
ATOM   1128  HA  TYR A  69      11.138  10.062  19.889  1.00 13.520          H  
ATOM   1129 1HB  TYR A  69       9.619  11.855  20.722  1.00 18.840          H  
ATOM   1130 2HB  TYR A  69       8.921  10.875  19.436  1.00 18.840          H  
ATOM   1131  HD1 TYR A  69       8.762  11.707  22.997  1.00 18.840          H  
ATOM   1132  HD2 TYR A  69       7.110   9.347  19.837  1.00 18.840          H  
ATOM   1133  HE1 TYR A  69       6.830  11.200  24.418  1.00 18.840          H  
ATOM   1134  HE2 TYR A  69       5.161   8.828  21.250  1.00 18.840          H  
ATOM   1135  HH  TYR A  69       4.181   9.132  23.222  1.00 18.840          H  
ATOM   1136  N   ALA A  70      11.912  10.905  22.223  1.00 12.750          N  
ATOM   1137  CA  ALA A  70      12.545  11.064  23.541  1.00 13.690          C  
ATOM   1138  C   ALA A  70      11.501  11.466  24.562  1.00 14.240          C  
ATOM   1139  O   ALA A  70      10.629  12.276  24.257  1.00 14.800          O  
ATOM   1140  CB  ALA A  70      13.649  12.107  23.510  1.00 18.790          C  
ATOM   1141  H   ALA A  70      12.068  11.596  21.504  1.00 15.300          H  
ATOM   1142  HA  ALA A  70      12.968  10.106  23.841  1.00 16.430          H  
ATOM   1143 1HB  ALA A  70      14.089  12.189  24.503  1.00 22.550          H  
ATOM   1144 2HB  ALA A  70      14.417  11.828  22.804  1.00 22.550          H  
ATOM   1145 3HB  ALA A  70      13.229  13.069  23.225  1.00 22.550          H  
ATOM   1146  N   GLY A  71      11.627  10.987  25.791  1.00 14.200          N  
ATOM   1147  CA  GLY A  71      10.692  11.402  26.826  1.00 14.820          C  
ATOM   1148  C   GLY A  71      11.070  12.762  27.406  1.00 14.950          C  
ATOM   1149  O   GLY A  71      12.144  13.316  27.122  1.00 15.660          O  
ATOM   1150  H   GLY A  71      12.355  10.320  26.001  1.00 17.040          H  
ATOM   1151 1HA  GLY A  71       9.684  11.448  26.413  1.00 17.780          H  
ATOM   1152 2HA  GLY A  71      10.674  10.658  27.621  1.00 17.780          H  
ATOM   1153  N   GLN A  72      10.181  13.309  28.223  1.00 14.340          N  
ATOM   1154  CA  GLN A  72      10.428  14.605  28.822  1.00 14.510          C  
ATOM   1155  C   GLN A  72      11.646  14.582  29.726  1.00 14.470          C  
ATOM   1156  O   GLN A  72      11.753  13.736  30.611  1.00 14.300          O  
ATOM   1157  CB  GLN A  72       9.201  15.057  29.617  1.00 20.250          C  
ATOM   1158  CG  GLN A  72       7.946  15.300  28.771  1.00 20.250          C  
ATOM   1159  CD  GLN A  72       7.107  14.036  28.559  1.00 20.250          C  
ATOM   1160  OE1 GLN A  72       7.621  12.907  28.639  1.00 20.250          O  
ATOM   1161  NE2 GLN A  72       5.823  14.218  28.289  1.00 20.250          N  
ATOM   1162  H   GLN A  72       9.311  12.816  28.426  1.00 17.210          H  
ATOM   1163  HA  GLN A  72      10.612  15.321  28.021  1.00 17.410          H  
ATOM   1164 1HB  GLN A  72       8.962  14.308  30.372  1.00 24.300          H  
ATOM   1165 2HB  GLN A  72       9.436  15.983  30.143  1.00 24.300          H  
ATOM   1166 1HG  GLN A  72       7.323  16.041  29.271  1.00 24.300          H  
ATOM   1167 2HG  GLN A  72       8.254  15.670  27.793  1.00 24.300          H  
ATOM   1168 1HE2 GLN A  72       5.225  13.429  28.140  1.00 24.300          H  
ATOM   1169 2HE2 GLN A  72       5.447  15.144  28.231  1.00 24.300          H  
ATOM   1170  N   GLY A  73      12.543  15.546  29.533  1.00 14.750          N  
ATOM   1171  CA  GLY A  73      13.733  15.671  30.368  1.00 14.930          C  
ATOM   1172  C   GLY A  73      14.866  14.725  29.975  1.00 14.440          C  
ATOM   1173  O   GLY A  73      15.904  14.687  30.639  1.00 14.670          O  
ATOM   1174  H   GLY A  73      12.400  16.205  28.781  1.00 17.700          H  
ATOM   1175 1HA  GLY A  73      14.093  16.699  30.317  1.00 17.920          H  
ATOM   1176 2HA  GLY A  73      13.457  15.489  31.405  1.00 17.920          H  
ATOM   1177  N   TYR A  74      14.688  13.952  28.910  1.00 13.860          N  
ATOM   1178  CA  TYR A  74      15.721  13.003  28.532  1.00 13.430          C  
ATOM   1179  C   TYR A  74      16.880  13.650  27.813  1.00 13.690          C  
ATOM   1180  O   TYR A  74      16.703  14.541  26.979  1.00 13.970          O  
ATOM   1181  CB  TYR A  74      15.170  11.922  27.611  1.00 18.970          C  
ATOM   1182  CG  TYR A  74      14.268  10.882  28.221  1.00 18.970          C  
ATOM   1183  CD1 TYR A  74      13.482  11.103  29.359  1.00 18.970          C  
ATOM   1184  CD2 TYR A  74      14.231   9.675  27.603  1.00 18.970          C  
ATOM   1185  CE1 TYR A  74      12.685  10.105  29.833  1.00 18.970          C  
ATOM   1186  CE2 TYR A  74      13.448   8.682  28.069  1.00 18.970          C  
ATOM   1187  CZ  TYR A  74      12.664   8.886  29.189  1.00 18.970          C  
ATOM   1188  OH  TYR A  74      11.874   7.872  29.679  1.00 18.970          O  
ATOM   1189  H   TYR A  74      13.816  13.986  28.373  1.00 16.630          H  
ATOM   1190  HA  TYR A  74      16.109  12.534  29.439  1.00 16.120          H  
ATOM   1191 1HB  TYR A  74      14.617  12.404  26.812  1.00 22.770          H  
ATOM   1192 2HB  TYR A  74      16.012  11.402  27.148  1.00 22.770          H  
ATOM   1193  HD1 TYR A  74      13.478  12.038  29.884  1.00 22.770          H  
ATOM   1194  HD2 TYR A  74      14.834   9.516  26.737  1.00 22.770          H  
ATOM   1195  HE1 TYR A  74      12.075  10.273  30.718  1.00 22.770          H  
ATOM   1196  HE2 TYR A  74      13.440   7.724  27.555  1.00 22.770          H  
ATOM   1197  HH  TYR A  74      12.136   7.021  29.250  1.00 22.770          H  
ATOM   1198  N   THR A  75      18.070  13.144  28.086  1.00 13.690          N  
ATOM   1199  CA  THR A  75      19.267  13.531  27.369  1.00 14.070          C  
ATOM   1200  C   THR A  75      19.316  12.682  26.117  1.00 13.440          C  
ATOM   1201  O   THR A  75      18.571  11.697  26.009  1.00 12.610          O  
ATOM   1202  CB  THR A  75      20.529  13.310  28.226  1.00 19.550          C  
ATOM   1203  OG1 THR A  75      20.696  11.896  28.510  1.00 19.550          O  
ATOM   1204  CG2 THR A  75      20.373  14.064  29.539  1.00 19.550          C  
ATOM   1205  H   THR A  75      18.153  12.448  28.814  1.00 16.430          H  
ATOM   1206  HA  THR A  75      19.202  14.581  27.078  1.00 16.880          H  
ATOM   1207  HB  THR A  75      21.406  13.675  27.689  1.00 23.460          H  
ATOM   1208  HG1 THR A  75      21.535  11.776  28.986  1.00 23.460          H  
ATOM   1209 1HG2 THR A  75      21.262  13.917  30.153  1.00 23.460          H  
ATOM   1210 2HG2 THR A  75      20.247  15.126  29.330  1.00 23.460          H  
ATOM   1211 3HG2 THR A  75      19.500  13.699  30.079  1.00 23.460          H  
ATOM   1212  N   GLU A  76      20.193  13.018  25.181  1.00 13.900          N  
ATOM   1213  CA  GLU A  76      20.310  12.229  23.968  1.00 13.480          C  
ATOM   1214  C   GLU A  76      20.709  10.790  24.267  1.00 13.110          C  
ATOM   1215  O   GLU A  76      20.215   9.860  23.627  1.00 12.430          O  
ATOM   1216  CB  GLU A  76      21.328  12.883  23.034  1.00 19.040          C  
ATOM   1217  CG  GLU A  76      20.877  14.250  22.484  1.00 19.040          C  
ATOM   1218  CD  GLU A  76      21.062  15.397  23.465  1.00 19.040          C  
ATOM   1219  OE1 GLU A  76      21.574  15.163  24.546  1.00 19.040          O  
ATOM   1220  OE2 GLU A  76      20.681  16.492  23.145  1.00 19.040          O  
ATOM   1221  H   GLU A  76      20.781  13.850  25.295  1.00 16.680          H  
ATOM   1222  HA  GLU A  76      19.338  12.216  23.474  1.00 16.180          H  
ATOM   1223 1HB  GLU A  76      22.278  13.012  23.557  1.00 22.850          H  
ATOM   1224 2HB  GLU A  76      21.512  12.223  22.184  1.00 22.850          H  
ATOM   1225 1HG  GLU A  76      21.448  14.467  21.581  1.00 22.850          H  
ATOM   1226 2HG  GLU A  76      19.826  14.184  22.206  1.00 22.850          H  
ATOM   1227  N   HIS A  77      21.577  10.600  25.258  1.00 13.620          N  
ATOM   1228  CA  HIS A  77      22.049   9.268  25.574  1.00 13.450          C  
ATOM   1229  C   HIS A  77      20.966   8.452  26.249  1.00 12.600          C  
ATOM   1230  O   HIS A  77      20.798   7.271  25.923  1.00 12.120          O  
ATOM   1231  CB  HIS A  77      23.271   9.351  26.478  1.00 18.900          C  
ATOM   1232  CG  HIS A  77      24.434   9.955  25.796  1.00 18.900          C  
ATOM   1233  ND1 HIS A  77      24.597  11.320  25.693  1.00 18.900          N  
ATOM   1234  CD2 HIS A  77      25.494   9.400  25.168  1.00 18.900          C  
ATOM   1235  CE1 HIS A  77      25.711  11.578  25.034  1.00 18.900          C  
ATOM   1236  NE2 HIS A  77      26.276  10.431  24.704  1.00 18.900          N  
ATOM   1237  H   HIS A  77      21.957  11.403  25.744  1.00 16.340          H  
ATOM   1238  HA  HIS A  77      22.335   8.755  24.655  1.00 16.140          H  
ATOM   1239 1HB  HIS A  77      23.036   9.945  27.361  1.00 22.680          H  
ATOM   1240 2HB  HIS A  77      23.546   8.352  26.813  1.00 22.680          H  
ATOM   1241  HD2 HIS A  77      25.691   8.334  25.050  1.00 22.680          H  
ATOM   1242  HE1 HIS A  77      26.096  12.571  24.801  1.00 22.680          H  
ATOM   1243  HE2 HIS A  77      27.141  10.324  24.192  1.00 22.680          H  
ATOM   1244  N   GLN A  78      20.213   9.062  27.183  1.00 12.490          N  
ATOM   1245  CA  GLN A  78      19.144   8.310  27.827  1.00 11.740          C  
ATOM   1246  C   GLN A  78      18.141   7.863  26.807  1.00 10.880          C  
ATOM   1247  O   GLN A  78      17.701   6.709  26.824  1.00 10.270          O  
ATOM   1248  CB  GLN A  78      18.372   9.115  28.875  1.00 16.740          C  
ATOM   1249  CG  GLN A  78      17.230   8.274  29.531  1.00 16.740          C  
ATOM   1250  CD  GLN A  78      16.423   9.021  30.542  1.00 16.740          C  
ATOM   1251  OE1 GLN A  78      16.678  10.196  30.838  1.00 16.740          O  
ATOM   1252  NE2 GLN A  78      15.423   8.352  31.096  1.00 16.740          N  
ATOM   1253  H   GLN A  78      20.399  10.030  27.447  1.00 14.990          H  
ATOM   1254  HA  GLN A  78      19.571   7.425  28.298  1.00 14.090          H  
ATOM   1255 1HB  GLN A  78      19.052   9.456  29.652  1.00 20.080          H  
ATOM   1256 2HB  GLN A  78      17.929   9.999  28.406  1.00 20.080          H  
ATOM   1257 1HG  GLN A  78      16.530   7.943  28.763  1.00 20.080          H  
ATOM   1258 2HG  GLN A  78      17.664   7.403  30.020  1.00 20.080          H  
ATOM   1259 1HE2 GLN A  78      14.842   8.794  31.776  1.00 20.080          H  
ATOM   1260 2HE2 GLN A  78      15.208   7.378  30.824  1.00 20.080          H  
ATOM   1261  N   ALA A  79      17.754   8.783  25.924  1.00 10.910          N  
ATOM   1262  CA  ALA A  79      16.764   8.456  24.941  1.00 10.190          C  
ATOM   1263  C   ALA A  79      17.240   7.330  24.057  1.00  9.930          C  
ATOM   1264  O   ALA A  79      16.479   6.398  23.829  1.00  9.290          O  
ATOM   1265  CB  ALA A  79      16.431   9.688  24.142  1.00 14.550          C  
ATOM   1266  H   ALA A  79      18.143   9.732  25.947  1.00 13.090          H  
ATOM   1267  HA  ALA A  79      15.874   8.105  25.455  1.00 12.230          H  
ATOM   1268 1HB  ALA A  79      15.676   9.451  23.445  1.00 17.460          H  
ATOM   1269 2HB  ALA A  79      16.079  10.468  24.806  1.00 17.460          H  
ATOM   1270 3HB  ALA A  79      17.325  10.034  23.621  1.00 17.460          H  
ATOM   1271  N   GLN A  80      18.510   7.334  23.638  1.00 10.590          N  
ATOM   1272  CA  GLN A  80      18.979   6.257  22.783  1.00 10.580          C  
ATOM   1273  C   GLN A  80      18.925   4.902  23.483  1.00 10.250          C  
ATOM   1274  O   GLN A  80      18.482   3.916  22.883  1.00  9.860          O  
ATOM   1275  CB  GLN A  80      20.396   6.563  22.316  1.00 14.820          C  
ATOM   1276  CG  GLN A  80      20.505   7.723  21.289  1.00 14.820          C  
ATOM   1277  CD  GLN A  80      21.963   8.142  21.072  1.00 14.820          C  
ATOM   1278  OE1 GLN A  80      22.829   7.680  21.829  1.00 14.820          O  
ATOM   1279  NE2 GLN A  80      22.254   8.983  20.079  1.00 14.820          N  
ATOM   1280  H   GLN A  80      19.128   8.129  23.840  1.00 12.710          H  
ATOM   1281  HA  GLN A  80      18.337   6.205  21.917  1.00 12.700          H  
ATOM   1282 1HB  GLN A  80      20.998   6.834  23.185  1.00 17.780          H  
ATOM   1283 2HB  GLN A  80      20.825   5.665  21.894  1.00 17.780          H  
ATOM   1284 1HG  GLN A  80      20.114   7.372  20.330  1.00 17.780          H  
ATOM   1285 2HG  GLN A  80      19.930   8.575  21.617  1.00 17.780          H  
ATOM   1286 1HE2 GLN A  80      23.198   9.265  19.929  1.00 17.780          H  
ATOM   1287 2HE2 GLN A  80      21.533   9.364  19.447  1.00 17.780          H  
ATOM   1288  N   GLU A  81      19.327   4.836  24.757  1.00 10.490          N  
ATOM   1289  CA  GLU A  81      19.284   3.546  25.438  1.00 10.320          C  
ATOM   1290  C   GLU A  81      17.855   3.024  25.558  1.00  9.390          C  
ATOM   1291  O   GLU A  81      17.589   1.840  25.290  1.00  9.150          O  
ATOM   1292  CB  GLU A  81      19.916   3.614  26.830  1.00 14.520          C  
ATOM   1293  CG  GLU A  81      19.981   2.243  27.540  1.00 14.520          C  
ATOM   1294  CD  GLU A  81      20.642   2.279  28.884  1.00 14.520          C  
ATOM   1295  OE1 GLU A  81      21.022   3.337  29.314  1.00 14.520          O  
ATOM   1296  OE2 GLU A  81      20.773   1.239  29.483  1.00 14.520          O  
ATOM   1297  H   GLU A  81      19.710   5.671  25.221  1.00 12.590          H  
ATOM   1298  HA  GLU A  81      19.855   2.833  24.844  1.00 12.380          H  
ATOM   1299 1HB  GLU A  81      20.927   4.017  26.754  1.00 17.420          H  
ATOM   1300 2HB  GLU A  81      19.338   4.299  27.456  1.00 17.420          H  
ATOM   1301 1HG  GLU A  81      18.980   1.865  27.668  1.00 17.420          H  
ATOM   1302 2HG  GLU A  81      20.515   1.542  26.897  1.00 17.420          H  
ATOM   1303  N   GLU A  82      16.923   3.896  25.968  1.00  9.030          N  
ATOM   1304  CA  GLU A  82      15.552   3.442  26.113  1.00  8.340          C  
ATOM   1305  C   GLU A  82      14.942   3.097  24.767  1.00  7.930          C  
ATOM   1306  O   GLU A  82      14.166   2.144  24.672  1.00  7.600          O  
ATOM   1307  CB  GLU A  82      14.685   4.440  26.879  1.00 11.950          C  
ATOM   1308  CG  GLU A  82      15.065   4.560  28.372  1.00 11.950          C  
ATOM   1309  CD  GLU A  82      14.081   5.345  29.191  1.00 11.950          C  
ATOM   1310  OE1 GLU A  82      13.049   5.697  28.658  1.00 11.950          O  
ATOM   1311  OE2 GLU A  82      14.352   5.606  30.350  1.00 11.950          O  
ATOM   1312  H   GLU A  82      17.180   4.868  26.182  1.00 10.840          H  
ATOM   1313  HA  GLU A  82      15.568   2.531  26.691  1.00 10.010          H  
ATOM   1314 1HB  GLU A  82      14.791   5.429  26.423  1.00 14.340          H  
ATOM   1315 2HB  GLU A  82      13.639   4.149  26.806  1.00 14.340          H  
ATOM   1316 1HG  GLU A  82      15.154   3.561  28.792  1.00 14.340          H  
ATOM   1317 2HG  GLU A  82      16.046   5.036  28.438  1.00 14.340          H  
ATOM   1318  N   TRP A  83      15.294   3.846  23.719  1.00  8.090          N  
ATOM   1319  CA  TRP A  83      14.769   3.590  22.396  1.00  7.840          C  
ATOM   1320  C   TRP A  83      15.158   2.212  21.926  1.00  7.910          C  
ATOM   1321  O   TRP A  83      14.329   1.502  21.355  1.00  7.750          O  
ATOM   1322  CB  TRP A  83      15.319   4.586  21.390  1.00 11.080          C  
ATOM   1323  CG  TRP A  83      14.796   5.985  21.515  1.00 11.080          C  
ATOM   1324  CD1 TRP A  83      13.688   6.384  22.170  1.00 11.080          C  
ATOM   1325  CD2 TRP A  83      15.385   7.185  20.965  1.00 11.080          C  
ATOM   1326  NE1 TRP A  83      13.504   7.715  22.032  1.00 11.080          N  
ATOM   1327  CE2 TRP A  83      14.544   8.228  21.288  1.00 11.080          C  
ATOM   1328  CE3 TRP A  83      16.548   7.445  20.224  1.00 11.080          C  
ATOM   1329  CZ2 TRP A  83      14.810   9.520  20.885  1.00 11.080          C  
ATOM   1330  CZ3 TRP A  83      16.822   8.734  19.837  1.00 11.080          C  
ATOM   1331  CH2 TRP A  83      15.971   9.746  20.157  1.00 11.080          C  
ATOM   1332  H   TRP A  83      15.912   4.652  23.851  1.00  9.710          H  
ATOM   1333  HA  TRP A  83      13.686   3.646  22.426  1.00  9.410          H  
ATOM   1334 1HB  TRP A  83      16.401   4.617  21.473  1.00 13.290          H  
ATOM   1335 2HB  TRP A  83      15.081   4.218  20.405  1.00 13.290          H  
ATOM   1336  HD1 TRP A  83      13.024   5.741  22.718  1.00 13.290          H  
ATOM   1337  HE1 TRP A  83      12.695   8.223  22.435  1.00 13.290          H  
ATOM   1338  HE3 TRP A  83      17.223   6.636  19.957  1.00 13.290          H  
ATOM   1339  HZ2 TRP A  83      14.166  10.338  21.117  1.00 13.290          H  
ATOM   1340  HZ3 TRP A  83      17.735   8.923  19.262  1.00 13.290          H  
ATOM   1341  HH2 TRP A  83      16.208  10.761  19.834  1.00 13.290          H  
ATOM   1342  N   ASN A  84      16.411   1.819  22.163  1.00  8.330          N  
ATOM   1343  CA  ASN A  84      16.857   0.511  21.729  1.00  8.610          C  
ATOM   1344  C   ASN A  84      16.070  -0.596  22.429  1.00  8.340          C  
ATOM   1345  O   ASN A  84      15.676  -1.580  21.790  1.00  8.370          O  
ATOM   1346  CB  ASN A  84      18.333   0.361  22.001  1.00 11.940          C  
ATOM   1347  CG  ASN A  84      19.189   1.202  21.091  1.00 11.940          C  
ATOM   1348  OD1 ASN A  84      18.773   1.647  20.007  1.00 11.940          O  
ATOM   1349  ND2 ASN A  84      20.394   1.423  21.540  1.00 11.940          N  
ATOM   1350  H   ASN A  84      17.076   2.478  22.589  1.00 10.000          H  
ATOM   1351  HA  ASN A  84      16.676   0.419  20.660  1.00 10.330          H  
ATOM   1352 1HB  ASN A  84      18.536   0.660  23.032  1.00 14.330          H  
ATOM   1353 2HB  ASN A  84      18.623  -0.682  21.897  1.00 14.330          H  
ATOM   1354 1HD2 ASN A  84      21.062   1.983  21.029  1.00 14.330          H  
ATOM   1355 2HD2 ASN A  84      20.672   1.043  22.419  1.00 14.330          H  
ATOM   1356  N   MET A  85      15.793  -0.419  23.731  1.00  8.200          N  
ATOM   1357  CA  MET A  85      15.018  -1.418  24.466  1.00  8.080          C  
ATOM   1358  C   MET A  85      13.586  -1.513  23.931  1.00  7.610          C  
ATOM   1359  O   MET A  85      13.042  -2.615  23.774  1.00  7.730          O  
ATOM   1360  CB  MET A  85      15.004  -1.085  25.955  1.00 11.360          C  
ATOM   1361  CG  MET A  85      16.350  -1.277  26.641  1.00 11.360          C  
ATOM   1362  SD  MET A  85      16.285  -1.122  28.450  1.00 11.360          S  
ATOM   1363  CE  MET A  85      16.073   0.641  28.694  1.00 11.360          C  
ATOM   1364  H   MET A  85      16.192   0.396  24.216  1.00  9.840          H  
ATOM   1365  HA  MET A  85      15.490  -2.388  24.327  1.00  9.700          H  
ATOM   1366 1HB  MET A  85      14.705  -0.046  26.077  1.00 13.630          H  
ATOM   1367 2HB  MET A  85      14.266  -1.704  26.461  1.00 13.630          H  
ATOM   1368 1HG  MET A  85      16.737  -2.264  26.394  1.00 13.630          H  
ATOM   1369 2HG  MET A  85      17.054  -0.535  26.258  1.00 13.630          H  
ATOM   1370 1HE  MET A  85      16.045   0.859  29.760  1.00 13.630          H  
ATOM   1371 2HE  MET A  85      16.901   1.173  28.239  1.00 13.630          H  
ATOM   1372 3HE  MET A  85      15.140   0.958  28.245  1.00 13.630          H  
ATOM   1373  N   ILE A  86      12.998  -0.359  23.609  1.00  7.260          N  
ATOM   1374  CA  ILE A  86      11.647  -0.298  23.071  1.00  7.020          C  
ATOM   1375  C   ILE A  86      11.599  -0.985  21.716  1.00  7.240          C  
ATOM   1376  O   ILE A  86      10.647  -1.721  21.441  1.00  7.400          O  
ATOM   1377  CB  ILE A  86      11.148   1.145  22.962  1.00  9.920          C  
ATOM   1378  CG1 ILE A  86      10.977   1.735  24.372  1.00  9.920          C  
ATOM   1379  CG2 ILE A  86       9.786   1.154  22.194  1.00  9.920          C  
ATOM   1380  CD1 ILE A  86      10.828   3.246  24.400  1.00  9.920          C  
ATOM   1381  H   ILE A  86      13.502   0.515  23.802  1.00  8.710          H  
ATOM   1382  HA  ILE A  86      10.984  -0.835  23.748  1.00  8.420          H  
ATOM   1383  HB  ILE A  86      11.888   1.740  22.454  1.00 11.910          H  
ATOM   1384 1HG1 ILE A  86      10.092   1.295  24.826  1.00 11.910          H  
ATOM   1385 2HG1 ILE A  86      11.836   1.463  24.975  1.00 11.910          H  
ATOM   1386 1HG2 ILE A  86       9.414   2.161  22.110  1.00 11.910          H  
ATOM   1387 2HG2 ILE A  86       9.905   0.748  21.197  1.00 11.910          H  
ATOM   1388 3HG2 ILE A  86       9.061   0.547  22.736  1.00 11.910          H  
ATOM   1389 1HD1 ILE A  86      10.717   3.573  25.434  1.00 11.910          H  
ATOM   1390 2HD1 ILE A  86      11.722   3.702  23.976  1.00 11.910          H  
ATOM   1391 3HD1 ILE A  86       9.960   3.557  23.834  1.00 11.910          H  
ATOM   1392  N   LEU A  87      12.582  -0.704  20.846  1.00  7.440          N  
ATOM   1393  CA  LEU A  87      12.613  -1.338  19.541  1.00  7.840          C  
ATOM   1394  C   LEU A  87      12.717  -2.835  19.694  1.00  8.160          C  
ATOM   1395  O   LEU A  87      12.011  -3.560  19.000  1.00  8.430          O  
ATOM   1396  CB  LEU A  87      13.789  -0.845  18.700  1.00 10.820          C  
ATOM   1397  CG  LEU A  87      13.742   0.588  18.183  1.00 10.820          C  
ATOM   1398  CD1 LEU A  87      15.073   0.934  17.623  1.00 10.820          C  
ATOM   1399  CD2 LEU A  87      12.668   0.739  17.071  1.00 10.820          C  
ATOM   1400  H   LEU A  87      13.316  -0.038  21.108  1.00  8.930          H  
ATOM   1401  HA  LEU A  87      11.684  -1.116  19.030  1.00  9.410          H  
ATOM   1402 1HB  LEU A  87      14.696  -0.948  19.299  1.00 12.980          H  
ATOM   1403 2HB  LEU A  87      13.875  -1.487  17.838  1.00 12.980          H  
ATOM   1404  HG  LEU A  87      13.529   1.258  18.997  1.00 12.980          H  
ATOM   1405 1HD1 LEU A  87      15.026   1.937  17.274  1.00 12.980          H  
ATOM   1406 2HD1 LEU A  87      15.834   0.847  18.398  1.00 12.980          H  
ATOM   1407 3HD1 LEU A  87      15.315   0.268  16.798  1.00 12.980          H  
ATOM   1408 1HD2 LEU A  87      12.664   1.767  16.705  1.00 12.980          H  
ATOM   1409 2HD2 LEU A  87      12.897   0.067  16.242  1.00 12.980          H  
ATOM   1410 3HD2 LEU A  87      11.693   0.506  17.456  1.00 12.980          H  
ATOM   1411  N   HIS A  88      13.525  -3.320  20.648  1.00  8.290          N  
ATOM   1412  CA  HIS A  88      13.612  -4.759  20.842  1.00  8.750          C  
ATOM   1413  C   HIS A  88      12.225  -5.311  21.096  1.00  8.720          C  
ATOM   1414  O   HIS A  88      11.811  -6.296  20.484  1.00  9.190          O  
ATOM   1415  CB  HIS A  88      14.522  -5.157  21.999  1.00 12.070          C  
ATOM   1416  CG  HIS A  88      14.591  -6.645  22.147  1.00 12.070          C  
ATOM   1417  ND1 HIS A  88      15.405  -7.443  21.361  1.00 12.070          N  
ATOM   1418  CD2 HIS A  88      13.899  -7.486  22.945  1.00 12.070          C  
ATOM   1419  CE1 HIS A  88      15.211  -8.713  21.685  1.00 12.070          C  
ATOM   1420  NE2 HIS A  88      14.302  -8.761  22.640  1.00 12.070          N  
ATOM   1421  H   HIS A  88      14.131  -2.694  21.188  1.00  9.950          H  
ATOM   1422  HA  HIS A  88      13.981  -5.233  19.952  1.00 10.500          H  
ATOM   1423 1HB  HIS A  88      15.524  -4.762  21.829  1.00 14.480          H  
ATOM   1424 2HB  HIS A  88      14.151  -4.732  22.928  1.00 14.480          H  
ATOM   1425  HD2 HIS A  88      13.145  -7.207  23.682  1.00 14.480          H  
ATOM   1426  HE1 HIS A  88      15.704  -9.572  21.232  1.00 14.480          H  
ATOM   1427  HE2 HIS A  88      13.912  -9.612  23.093  1.00 14.480          H  
ATOM   1428  N   VAL A  89      11.474  -4.672  21.990  1.00  8.310          N  
ATOM   1429  CA  VAL A  89      10.142  -5.178  22.262  1.00  8.440          C  
ATOM   1430  C   VAL A  89       9.290  -5.160  20.986  1.00  8.590          C  
ATOM   1431  O   VAL A  89       8.592  -6.141  20.710  1.00  9.000          O  
ATOM   1432  CB  VAL A  89       9.468  -4.342  23.372  1.00 11.760          C  
ATOM   1433  CG1 VAL A  89       7.984  -4.724  23.516  1.00 11.760          C  
ATOM   1434  CG2 VAL A  89      10.218  -4.581  24.676  1.00 11.760          C  
ATOM   1435  H   VAL A  89      11.872  -3.875  22.499  1.00  9.970          H  
ATOM   1436  HA  VAL A  89      10.227  -6.203  22.608  1.00 10.130          H  
ATOM   1437  HB  VAL A  89       9.516  -3.286  23.110  1.00 14.120          H  
ATOM   1438 1HG1 VAL A  89       7.534  -4.123  24.305  1.00 14.120          H  
ATOM   1439 2HG1 VAL A  89       7.449  -4.539  22.584  1.00 14.120          H  
ATOM   1440 3HG1 VAL A  89       7.903  -5.780  23.774  1.00 14.120          H  
ATOM   1441 1HG2 VAL A  89       9.766  -3.989  25.471  1.00 14.120          H  
ATOM   1442 2HG2 VAL A  89      10.169  -5.637  24.935  1.00 14.120          H  
ATOM   1443 3HG2 VAL A  89      11.259  -4.288  24.558  1.00 14.120          H  
ATOM   1444  N   LEU A  90       9.350  -4.077  20.208  1.00  8.470          N  
ATOM   1445  CA  LEU A  90       8.578  -3.976  18.969  1.00  8.830          C  
ATOM   1446  C   LEU A  90       8.962  -5.034  17.912  1.00  9.320          C  
ATOM   1447  O   LEU A  90       8.082  -5.547  17.213  1.00  9.640          O  
ATOM   1448  CB  LEU A  90       8.750  -2.574  18.357  1.00 12.220          C  
ATOM   1449  CG  LEU A  90       8.129  -1.367  19.122  1.00 12.220          C  
ATOM   1450  CD1 LEU A  90       8.618  -0.069  18.474  1.00 12.220          C  
ATOM   1451  CD2 LEU A  90       6.607  -1.429  19.070  1.00 12.220          C  
ATOM   1452  H   LEU A  90       9.923  -3.286  20.522  1.00 10.160          H  
ATOM   1453  HA  LEU A  90       7.536  -4.135  19.217  1.00 10.600          H  
ATOM   1454 1HB  LEU A  90       9.810  -2.387  18.237  1.00 14.660          H  
ATOM   1455 2HB  LEU A  90       8.294  -2.589  17.378  1.00 14.660          H  
ATOM   1456  HG  LEU A  90       8.460  -1.382  20.161  1.00 14.660          H  
ATOM   1457 1HD1 LEU A  90       8.202   0.788  19.006  1.00 14.660          H  
ATOM   1458 2HD1 LEU A  90       9.689  -0.028  18.523  1.00 14.660          H  
ATOM   1459 3HD1 LEU A  90       8.306  -0.034  17.444  1.00 14.660          H  
ATOM   1460 1HD2 LEU A  90       6.197  -0.571  19.603  1.00 14.660          H  
ATOM   1461 2HD2 LEU A  90       6.273  -1.403  18.031  1.00 14.660          H  
ATOM   1462 3HD2 LEU A  90       6.249  -2.338  19.540  1.00 14.660          H  
ATOM   1463  N   PHE A  91      10.255  -5.380  17.786  1.00  9.530          N  
ATOM   1464  CA  PHE A  91      10.651  -6.374  16.786  1.00 10.110          C  
ATOM   1465  C   PHE A  91      10.879  -7.805  17.280  1.00 10.420          C  
ATOM   1466  O   PHE A  91      10.962  -8.716  16.449  1.00 10.830          O  
ATOM   1467  CB  PHE A  91      11.914  -5.963  15.997  1.00 13.920          C  
ATOM   1468  CG  PHE A  91      13.243  -5.709  16.740  1.00 13.920          C  
ATOM   1469  CD1 PHE A  91      14.016  -6.748  17.275  1.00 13.920          C  
ATOM   1470  CD2 PHE A  91      13.772  -4.419  16.796  1.00 13.920          C  
ATOM   1471  CE1 PHE A  91      15.234  -6.501  17.862  1.00 13.920          C  
ATOM   1472  CE2 PHE A  91      15.003  -4.181  17.383  1.00 13.920          C  
ATOM   1473  CZ  PHE A  91      15.728  -5.221  17.915  1.00 13.920          C  
ATOM   1474  H   PHE A  91      10.957  -4.894  18.349  1.00 11.440          H  
ATOM   1475  HA  PHE A  91       9.844  -6.423  16.055  1.00 12.130          H  
ATOM   1476 1HB  PHE A  91      12.105  -6.712  15.234  1.00 16.710          H  
ATOM   1477 2HB  PHE A  91      11.687  -5.068  15.493  1.00 16.710          H  
ATOM   1478  HD1 PHE A  91      13.659  -7.761  17.234  1.00 16.710          H  
ATOM   1479  HD2 PHE A  91      13.207  -3.588  16.365  1.00 16.710          H  
ATOM   1480  HE1 PHE A  91      15.814  -7.324  18.279  1.00 16.710          H  
ATOM   1481  HE2 PHE A  91      15.409  -3.173  17.422  1.00 16.710          H  
ATOM   1482  HZ  PHE A  91      16.696  -5.031  18.372  1.00 16.710          H  
ATOM   1483  N   GLU A  92      10.928  -8.051  18.589  1.00 10.310          N  
ATOM   1484  CA  GLU A  92      11.229  -9.386  19.106  1.00 10.660          C  
ATOM   1485  C   GLU A  92      10.349 -10.483  18.510  1.00 10.710          C  
ATOM   1486  O   GLU A  92      10.841 -11.561  18.184  1.00 10.930          O  
ATOM   1487  CB  GLU A  92      11.090  -9.418  20.630  1.00 14.780          C  
ATOM   1488  CG  GLU A  92      11.494 -10.736  21.276  1.00 14.780          C  
ATOM   1489  CD  GLU A  92      11.402 -10.710  22.792  1.00 14.780          C  
ATOM   1490  OE1 GLU A  92      10.304 -10.671  23.292  1.00 14.780          O  
ATOM   1491  OE2 GLU A  92      12.435 -10.679  23.449  1.00 14.780          O  
ATOM   1492  H   GLU A  92      10.868  -7.282  19.260  1.00 12.370          H  
ATOM   1493  HA  GLU A  92      12.267  -9.609  18.861  1.00 12.790          H  
ATOM   1494 1HB  GLU A  92      11.716  -8.651  21.066  1.00 17.740          H  
ATOM   1495 2HB  GLU A  92      10.061  -9.193  20.909  1.00 17.740          H  
ATOM   1496 1HG  GLU A  92      10.850 -11.533  20.905  1.00 17.740          H  
ATOM   1497 2HG  GLU A  92      12.517 -10.967  20.980  1.00 17.740          H  
ATOM   1498  N   GLU A  93       9.058 -10.215  18.328  1.00 10.610          N  
ATOM   1499  CA  GLU A  93       8.104 -11.207  17.829  1.00 10.750          C  
ATOM   1500  C   GLU A  93       8.402 -11.718  16.418  1.00 10.980          C  
ATOM   1501  O   GLU A  93       7.912 -12.778  16.024  1.00 11.270          O  
ATOM   1502  CB  GLU A  93       6.686 -10.633  17.861  1.00 14.990          C  
ATOM   1503  CG  GLU A  93       6.123 -10.424  19.262  1.00 14.990          C  
ATOM   1504  CD  GLU A  93       4.735  -9.835  19.257  1.00 14.990          C  
ATOM   1505  OE1 GLU A  93       4.255  -9.504  18.200  1.00 14.990          O  
ATOM   1506  OE2 GLU A  93       4.159  -9.716  20.312  1.00 14.990          O  
ATOM   1507  H   GLU A  93       8.710  -9.298  18.581  1.00 12.730          H  
ATOM   1508  HA  GLU A  93       8.138 -12.062  18.503  1.00 12.900          H  
ATOM   1509 1HB  GLU A  93       6.677  -9.669  17.347  1.00 17.990          H  
ATOM   1510 2HB  GLU A  93       6.013 -11.297  17.320  1.00 17.990          H  
ATOM   1511 1HG  GLU A  93       6.094 -11.387  19.771  1.00 17.990          H  
ATOM   1512 2HG  GLU A  93       6.792  -9.770  19.821  1.00 17.990          H  
ATOM   1513  N   GLU A  94       9.137 -10.931  15.633  1.00 10.980          N  
ATOM   1514  CA  GLU A  94       9.464 -11.273  14.256  1.00 11.390          C  
ATOM   1515  C   GLU A  94      10.966 -11.502  14.082  1.00 11.580          C  
ATOM   1516  O   GLU A  94      11.467 -11.563  12.955  1.00 11.810          O  
ATOM   1517  CB  GLU A  94       8.992 -10.159  13.310  1.00 15.780          C  
ATOM   1518  CG  GLU A  94       7.473  -9.930  13.291  1.00 15.780          C  
ATOM   1519  CD  GLU A  94       7.047  -8.845  12.313  1.00 15.780          C  
ATOM   1520  OE1 GLU A  94       7.910  -8.235  11.722  1.00 15.780          O  
ATOM   1521  OE2 GLU A  94       5.868  -8.631  12.163  1.00 15.780          O  
ATOM   1522  H   GLU A  94       9.547 -10.077  16.019  1.00 13.180          H  
ATOM   1523  HA  GLU A  94       8.948 -12.196  13.995  1.00 13.670          H  
ATOM   1524 1HB  GLU A  94       9.466  -9.220  13.603  1.00 18.940          H  
ATOM   1525 2HB  GLU A  94       9.311 -10.383  12.293  1.00 18.940          H  
ATOM   1526 1HG  GLU A  94       6.981 -10.865  13.024  1.00 18.940          H  
ATOM   1527 2HG  GLU A  94       7.147  -9.656  14.295  1.00 18.940          H  
ATOM   1528  N   THR A  95      11.692 -11.612  15.191  1.00 11.660          N  
ATOM   1529  CA  THR A  95      13.139 -11.745  15.143  1.00 12.030          C  
ATOM   1530  C   THR A  95      13.592 -13.157  15.491  1.00 12.250          C  
ATOM   1531  O   THR A  95      13.178 -13.735  16.497  1.00 12.680          O  
ATOM   1532  CB  THR A  95      13.768 -10.686  16.074  1.00 16.690          C  
ATOM   1533  OG1 THR A  95      13.394  -9.394  15.604  1.00 16.690          O  
ATOM   1534  CG2 THR A  95      15.270 -10.754  16.094  1.00 16.690          C  
ATOM   1535  H   THR A  95      11.240 -11.598  16.111  1.00 13.990          H  
ATOM   1536  HA  THR A  95      13.471 -11.533  14.128  1.00 14.440          H  
ATOM   1537  HB  THR A  95      13.386 -10.827  17.080  1.00 20.030          H  
ATOM   1538  HG1 THR A  95      12.424  -9.280  15.710  1.00 20.030          H  
ATOM   1539 1HG2 THR A  95      15.656  -9.976  16.751  1.00 20.030          H  
ATOM   1540 2HG2 THR A  95      15.597 -11.727  16.460  1.00 20.030          H  
ATOM   1541 3HG2 THR A  95      15.650 -10.597  15.088  1.00 20.030          H  
ATOM   1542  N   GLU A  96      14.452 -13.706  14.637  1.00 12.100          N  
ATOM   1543  CA  GLU A  96      14.985 -15.053  14.795  1.00 12.400          C  
ATOM   1544  C   GLU A  96      16.083 -15.116  15.854  1.00 11.720          C  
ATOM   1545  O   GLU A  96      16.767 -14.130  16.122  1.00 11.510          O  
ATOM   1546  CB  GLU A  96      15.527 -15.568  13.457  1.00 17.240          C  
ATOM   1547  CG  GLU A  96      14.476 -15.756  12.367  1.00 17.240          C  
ATOM   1548  CD  GLU A  96      15.065 -16.273  11.068  1.00 17.240          C  
ATOM   1549  OE1 GLU A  96      16.267 -16.419  10.998  1.00 17.240          O  
ATOM   1550  OE2 GLU A  96      14.317 -16.519  10.155  1.00 17.240          O  
ATOM   1551  H   GLU A  96      14.726 -13.158  13.833  1.00 14.520          H  
ATOM   1552  HA  GLU A  96      14.172 -15.706  15.113  1.00 14.880          H  
ATOM   1553 1HB  GLU A  96      16.255 -14.877  13.072  1.00 20.690          H  
ATOM   1554 2HB  GLU A  96      16.032 -16.522  13.609  1.00 20.690          H  
ATOM   1555 1HG  GLU A  96      13.724 -16.461  12.721  1.00 20.690          H  
ATOM   1556 2HG  GLU A  96      13.980 -14.803  12.184  1.00 20.690          H  
ATOM   1557  N   SER A  97      16.273 -16.308  16.420  1.00 11.550          N  
ATOM   1558  CA  SER A  97      17.307 -16.609  17.413  1.00 11.090          C  
ATOM   1559  C   SER A  97      18.673 -16.986  16.819  1.00 10.430          C  
ATOM   1560  O   SER A  97      19.611 -17.304  17.556  1.00 10.320          O  
ATOM   1561  CB  SER A  97      16.820 -17.737  18.294  1.00 15.710          C  
ATOM   1562  OG  SER A  97      16.644 -18.910  17.542  1.00 15.710          O  
ATOM   1563  H   SER A  97      15.660 -17.070  16.163  1.00 13.860          H  
ATOM   1564  HA  SER A  97      17.444 -15.720  18.030  1.00 13.310          H  
ATOM   1565 1HB  SER A  97      17.544 -17.915  19.089  1.00 18.850          H  
ATOM   1566 2HB  SER A  97      15.879 -17.455  18.764  1.00 18.850          H  
ATOM   1567  HG  SER A  97      16.369 -19.588  18.170  1.00 18.850          H  
ATOM   1568  N   SER A  98      18.756 -17.003  15.492  1.00 10.170          N  
ATOM   1569  CA  SER A  98      19.951 -17.394  14.750  1.00  9.650          C  
ATOM   1570  C   SER A  98      21.078 -16.378  14.861  1.00  9.140          C  
ATOM   1571  O   SER A  98      20.856 -15.216  15.210  1.00  9.330          O  
ATOM   1572  CB  SER A  98      19.597 -17.551  13.281  1.00 13.720          C  
ATOM   1573  OG  SER A  98      19.298 -16.296  12.684  1.00 13.720          O  
ATOM   1574  H   SER A  98      17.941 -16.718  14.973  1.00 12.200          H  
ATOM   1575  HA  SER A  98      20.304 -18.348  15.146  1.00 11.580          H  
ATOM   1576 1HB  SER A  98      20.421 -18.023  12.749  1.00 16.460          H  
ATOM   1577 2HB  SER A  98      18.732 -18.206  13.193  1.00 16.460          H  
ATOM   1578  HG  SER A  98      18.877 -16.505  11.826  1.00 16.460          H  
ATOM   1579  N   ALA A  99      22.298 -16.820  14.525  1.00  8.710          N  
ATOM   1580  CA  ALA A  99      23.454 -15.929  14.540  1.00  8.460          C  
ATOM   1581  C   ALA A  99      23.292 -14.776  13.566  1.00  8.250          C  
ATOM   1582  O   ALA A  99      23.735 -13.664  13.858  1.00  8.030          O  
ATOM   1583  CB  ALA A  99      24.717 -16.692  14.193  1.00 11.940          C  
ATOM   1584  H   ALA A  99      22.417 -17.788  14.269  1.00 10.450          H  
ATOM   1585  HA  ALA A  99      23.550 -15.517  15.545  1.00 10.150          H  
ATOM   1586 1HB  ALA A  99      25.570 -16.012  14.240  1.00 14.330          H  
ATOM   1587 2HB  ALA A  99      24.859 -17.501  14.909  1.00 14.330          H  
ATOM   1588 3HB  ALA A  99      24.637 -17.102  13.189  1.00 14.330          H  
ATOM   1589  N   SER A 100      22.659 -15.029  12.413  1.00  8.560          N  
ATOM   1590  CA  SER A 100      22.480 -13.987  11.416  1.00  8.610          C  
ATOM   1591  C   SER A 100      21.634 -12.878  11.999  1.00  8.400          C  
ATOM   1592  O   SER A 100      21.963 -11.701  11.847  1.00  8.430          O  
ATOM   1593  CB  SER A 100      21.811 -14.545  10.173  1.00 12.030          C  
ATOM   1594  OG  SER A 100      22.636 -15.477   9.524  1.00 12.030          O  
ATOM   1595  H   SER A 100      22.323 -15.961  12.219  1.00 10.270          H  
ATOM   1596  HA  SER A 100      23.456 -13.581  11.148  1.00 10.330          H  
ATOM   1597 1HB  SER A 100      20.870 -15.019  10.452  1.00 14.440          H  
ATOM   1598 2HB  SER A 100      21.574 -13.727   9.493  1.00 14.440          H  
ATOM   1599  HG  SER A 100      22.156 -15.756   8.739  1.00 14.440          H  
ATOM   1600  N   SER A 101      20.571 -13.254  12.709  1.00  8.430          N  
ATOM   1601  CA  SER A 101      19.689 -12.287  13.343  1.00  8.490          C  
ATOM   1602  C   SER A 101      20.449 -11.447  14.356  1.00  8.520          C  
ATOM   1603  O   SER A 101      20.314 -10.213  14.380  1.00  8.610          O  
ATOM   1604  CB  SER A 101      18.574 -13.009  14.027  1.00 11.860          C  
ATOM   1605  OG  SER A 101      17.692 -12.140  14.645  1.00 11.860          O  
ATOM   1606  H   SER A 101      20.335 -14.246  12.767  1.00 10.120          H  
ATOM   1607  HA  SER A 101      19.280 -11.629  12.581  1.00 10.190          H  
ATOM   1608 1HB  SER A 101      18.053 -13.610  13.304  1.00 14.230          H  
ATOM   1609 2HB  SER A 101      18.984 -13.684  14.770  1.00 14.230          H  
ATOM   1610  HG  SER A 101      17.163 -12.735  15.220  1.00 14.230          H  
ATOM   1611  N   GLU A 102      21.272 -12.104  15.189  1.00  8.700          N  
ATOM   1612  CA  GLU A 102      22.040 -11.359  16.171  1.00  9.070          C  
ATOM   1613  C   GLU A 102      22.992 -10.385  15.498  1.00  9.120          C  
ATOM   1614  O   GLU A 102      23.116  -9.248  15.947  1.00  9.470          O  
ATOM   1615  CB  GLU A 102      22.856 -12.284  17.079  1.00 12.550          C  
ATOM   1616  CG  GLU A 102      22.056 -13.109  18.075  1.00 12.550          C  
ATOM   1617  CD  GLU A 102      22.948 -13.988  18.926  1.00 12.550          C  
ATOM   1618  OE1 GLU A 102      24.090 -14.157  18.564  1.00 12.550          O  
ATOM   1619  OE2 GLU A 102      22.503 -14.453  19.949  1.00 12.550          O  
ATOM   1620  H   GLU A 102      21.316 -13.130  15.152  1.00 10.440          H  
ATOM   1621  HA  GLU A 102      21.347 -10.790  16.787  1.00 10.880          H  
ATOM   1622 1HB  GLU A 102      23.420 -12.981  16.456  1.00 15.060          H  
ATOM   1623 2HB  GLU A 102      23.580 -11.693  17.636  1.00 15.060          H  
ATOM   1624 1HG  GLU A 102      21.488 -12.441  18.720  1.00 15.060          H  
ATOM   1625 2HG  GLU A 102      21.348 -13.735  17.525  1.00 15.060          H  
ATOM   1626  N   ASN A 103      23.639 -10.801  14.403  1.00  8.980          N  
ATOM   1627  CA  ASN A 103      24.583  -9.930  13.715  1.00  9.330          C  
ATOM   1628  C   ASN A 103      23.887  -8.705  13.127  1.00  9.330          C  
ATOM   1629  O   ASN A 103      24.395  -7.582  13.224  1.00  9.870          O  
ATOM   1630  CB  ASN A 103      25.286 -10.710  12.624  1.00 12.920          C  
ATOM   1631  CG  ASN A 103      26.267 -11.715  13.161  1.00 12.920          C  
ATOM   1632  OD1 ASN A 103      26.774 -11.600  14.284  1.00 12.920          O  
ATOM   1633  ND2 ASN A 103      26.542 -12.720  12.373  1.00 12.920          N  
ATOM   1634  H   ASN A 103      23.527 -11.775  14.103  1.00 10.780          H  
ATOM   1635  HA  ASN A 103      25.319  -9.578  14.438  1.00 11.200          H  
ATOM   1636 1HB  ASN A 103      24.542 -11.239  12.029  1.00 15.510          H  
ATOM   1637 2HB  ASN A 103      25.806 -10.022  11.963  1.00 15.510          H  
ATOM   1638 1HD2 ASN A 103      27.181 -13.426  12.673  1.00 15.510          H  
ATOM   1639 2HD2 ASN A 103      26.111 -12.787  11.475  1.00 15.510          H  
ATOM   1640  N   ILE A 104      22.684  -8.908  12.590  1.00  8.950          N  
ATOM   1641  CA  ILE A 104      21.907  -7.828  12.004  1.00  9.190          C  
ATOM   1642  C   ILE A 104      21.582  -6.763  13.022  1.00  9.510          C  
ATOM   1643  O   ILE A 104      21.775  -5.577  12.756  1.00 10.040          O  
ATOM   1644  CB  ILE A 104      20.609  -8.383  11.365  1.00 12.770          C  
ATOM   1645  CG1 ILE A 104      20.992  -9.217  10.109  1.00 12.770          C  
ATOM   1646  CG2 ILE A 104      19.604  -7.250  11.051  1.00 12.770          C  
ATOM   1647  CD1 ILE A 104      19.882 -10.101   9.559  1.00 12.770          C  
ATOM   1648  H   ILE A 104      22.342  -9.874  12.523  1.00 10.740          H  
ATOM   1649  HA  ILE A 104      22.505  -7.370  11.218  1.00 11.030          H  
ATOM   1650  HB  ILE A 104      20.143  -9.075  12.066  1.00 15.320          H  
ATOM   1651 1HG1 ILE A 104      21.294  -8.528   9.322  1.00 15.320          H  
ATOM   1652 2HG1 ILE A 104      21.841  -9.838  10.349  1.00 15.320          H  
ATOM   1653 1HG2 ILE A 104      18.699  -7.655  10.618  1.00 15.320          H  
ATOM   1654 2HG2 ILE A 104      19.329  -6.703  11.955  1.00 15.320          H  
ATOM   1655 3HG2 ILE A 104      20.057  -6.573  10.364  1.00 15.320          H  
ATOM   1656 1HD1 ILE A 104      20.253 -10.638   8.688  1.00 15.320          H  
ATOM   1657 2HD1 ILE A 104      19.584 -10.818  10.322  1.00 15.320          H  
ATOM   1658 3HD1 ILE A 104      19.026  -9.503   9.271  1.00 15.320          H  
ATOM   1659  N   HIS A 105      21.111  -7.175  14.194  1.00  9.400          N  
ATOM   1660  CA  HIS A 105      20.771  -6.205  15.216  1.00  9.930          C  
ATOM   1661  C   HIS A 105      21.993  -5.649  15.962  1.00 10.510          C  
ATOM   1662  O   HIS A 105      22.012  -4.475  16.333  1.00 10.710          O  
ATOM   1663  CB  HIS A 105      19.735  -6.813  16.158  1.00 13.690          C  
ATOM   1664  CG  HIS A 105      18.403  -6.955  15.468  1.00 13.690          C  
ATOM   1665  ND1 HIS A 105      17.614  -5.866  15.156  1.00 13.690          N  
ATOM   1666  CD2 HIS A 105      17.745  -8.039  14.993  1.00 13.690          C  
ATOM   1667  CE1 HIS A 105      16.530  -6.275  14.525  1.00 13.690          C  
ATOM   1668  NE2 HIS A 105      16.585  -7.584  14.412  1.00 13.690          N  
ATOM   1669  H   HIS A 105      20.947  -8.179  14.345  1.00 11.280          H  
ATOM   1670  HA  HIS A 105      20.289  -5.358  14.735  1.00 11.920          H  
ATOM   1671 1HB  HIS A 105      20.070  -7.804  16.480  1.00 16.430          H  
ATOM   1672 2HB  HIS A 105      19.617  -6.189  17.040  1.00 16.430          H  
ATOM   1673  HD2 HIS A 105      18.075  -9.078  15.048  1.00 16.430          H  
ATOM   1674  HE1 HIS A 105      15.727  -5.634  14.157  1.00 16.430          H  
ATOM   1675  HE2 HIS A 105      15.890  -8.161  13.961  1.00 16.430          H  
ATOM   1676  N   GLU A 106      23.039  -6.456  16.155  1.00 10.940          N  
ATOM   1677  CA  GLU A 106      24.234  -6.017  16.879  1.00 11.730          C  
ATOM   1678  C   GLU A 106      24.923  -4.872  16.144  1.00 11.960          C  
ATOM   1679  O   GLU A 106      25.449  -3.945  16.760  1.00 12.310          O  
ATOM   1680  CB  GLU A 106      25.210  -7.184  17.073  1.00 16.110          C  
ATOM   1681  CG  GLU A 106      26.463  -6.879  17.919  1.00 16.110          C  
ATOM   1682  CD  GLU A 106      26.157  -6.564  19.370  1.00 16.110          C  
ATOM   1683  OE1 GLU A 106      25.073  -6.865  19.814  1.00 16.110          O  
ATOM   1684  OE2 GLU A 106      27.014  -6.031  20.032  1.00 16.110          O  
ATOM   1685  H   GLU A 106      23.003  -7.427  15.845  1.00 13.130          H  
ATOM   1686  HA  GLU A 106      23.928  -5.657  17.861  1.00 14.080          H  
ATOM   1687 1HB  GLU A 106      24.689  -8.011  17.551  1.00 19.330          H  
ATOM   1688 2HB  GLU A 106      25.543  -7.536  16.094  1.00 19.330          H  
ATOM   1689 1HG  GLU A 106      27.119  -7.747  17.883  1.00 19.330          H  
ATOM   1690 2HG  GLU A 106      26.998  -6.041  17.474  1.00 19.330          H  
ATOM   1691  N   LYS A 107      24.888  -4.910  14.814  1.00 11.920          N  
ATOM   1692  CA  LYS A 107      25.525  -3.888  13.999  1.00 12.390          C  
ATOM   1693  C   LYS A 107      24.723  -2.585  13.868  1.00 12.760          C  
ATOM   1694  O   LYS A 107      25.178  -1.653  13.199  1.00 12.930          O  
ATOM   1695  CB  LYS A 107      25.820  -4.442  12.605  1.00 17.160          C  
ATOM   1696  CG  LYS A 107      26.893  -5.534  12.570  1.00 17.160          C  
ATOM   1697  CD  LYS A 107      27.117  -6.050  11.146  1.00 17.160          C  
ATOM   1698  CE  LYS A 107      28.196  -7.130  11.104  1.00 17.160          C  
ATOM   1699  NZ  LYS A 107      28.421  -7.641   9.716  1.00 17.160          N  
ATOM   1700  H   LYS A 107      24.471  -5.727  14.351  1.00 14.300          H  
ATOM   1701  HA  LYS A 107      26.474  -3.635  14.470  1.00 14.870          H  
ATOM   1702 1HB  LYS A 107      24.899  -4.872  12.196  1.00 20.590          H  
ATOM   1703 2HB  LYS A 107      26.126  -3.633  11.945  1.00 20.590          H  
ATOM   1704 1HG  LYS A 107      27.826  -5.126  12.954  1.00 20.590          H  
ATOM   1705 2HG  LYS A 107      26.592  -6.359  13.213  1.00 20.590          H  
ATOM   1706 1HD  LYS A 107      26.180  -6.474  10.776  1.00 20.590          H  
ATOM   1707 2HD  LYS A 107      27.406  -5.224  10.497  1.00 20.590          H  
ATOM   1708 1HE  LYS A 107      29.129  -6.718  11.486  1.00 20.590          H  
ATOM   1709 2HE  LYS A 107      27.889  -7.963  11.741  1.00 20.590          H  
ATOM   1710 1HZ  LYS A 107      29.139  -8.354   9.730  1.00 20.590          H  
ATOM   1711 2HZ  LYS A 107      27.563  -8.036   9.359  1.00 20.590          H  
ATOM   1712 3HZ  LYS A 107      28.716  -6.881   9.118  1.00 20.590          H  
ATOM   1713  N   ASN A 108      23.538  -2.507  14.473  1.00 13.100          N  
ATOM   1714  CA  ASN A 108      22.738  -1.293  14.400  1.00 13.660          C  
ATOM   1715  C   ASN A 108      23.111  -0.317  15.511  1.00 14.160          C  
ATOM   1716  O   ASN A 108      23.076  -0.659  16.694  1.00 14.730          O  
ATOM   1717  CB  ASN A 108      21.267  -1.625  14.390  1.00 18.900          C  
ATOM   1718  CG  ASN A 108      20.868  -2.255  13.073  1.00 18.900          C  
ATOM   1719  OD1 ASN A 108      21.460  -1.918  12.036  1.00 18.900          O  
ATOM   1720  ND2 ASN A 108      19.883  -3.096  13.082  1.00 18.900          N  
ATOM   1721  H   ASN A 108      23.189  -3.291  15.032  1.00 15.720          H  
ATOM   1722  HA  ASN A 108      22.965  -0.791  13.461  1.00 16.390          H  
ATOM   1723 1HB  ASN A 108      21.054  -2.333  15.190  1.00 22.680          H  
ATOM   1724 2HB  ASN A 108      20.683  -0.735  14.584  1.00 22.680          H  
ATOM   1725 1HD2 ASN A 108      19.561  -3.509  12.204  1.00 22.680          H  
ATOM   1726 2HD2 ASN A 108      19.415  -3.314  13.936  1.00 22.680          H  
ATOM   1727  N   ASP A 109      23.490   0.903  15.133  1.00 14.050          N  
ATOM   1728  CA  ASP A 109      23.948   1.887  16.110  1.00 14.600          C  
ATOM   1729  C   ASP A 109      22.779   2.580  16.820  1.00 14.790          C  
ATOM   1730  O   ASP A 109      21.610   2.347  16.501  1.00 15.170          O  
ATOM   1731  CB  ASP A 109      24.849   2.912  15.383  1.00 20.220          C  
ATOM   1732  CG  ASP A 109      25.907   3.628  16.267  1.00 20.220          C  
ATOM   1733  OD1 ASP A 109      25.685   3.742  17.453  1.00 20.220          O  
ATOM   1734  OD2 ASP A 109      26.912   4.032  15.745  1.00 20.220          O  
ATOM   1735  H   ASP A 109      23.508   1.134  14.148  1.00 16.860          H  
ATOM   1736  HA  ASP A 109      24.544   1.368  16.864  1.00 17.520          H  
ATOM   1737 1HB  ASP A 109      25.374   2.406  14.573  1.00 24.260          H  
ATOM   1738 2HB  ASP A 109      24.215   3.678  14.923  1.00 24.260          H  
ATOM   1739  N   ASN A 110      23.103   3.478  17.743  1.00 14.700          N  
ATOM   1740  CA  ASN A 110      22.109   4.194  18.537  1.00 15.090          C  
ATOM   1741  C   ASN A 110      21.283   5.205  17.752  1.00 14.990          C  
ATOM   1742  O   ASN A 110      20.098   5.410  18.038  1.00 15.210          O  
ATOM   1743  CB  ASN A 110      22.792   4.907  19.673  1.00 20.970          C  
ATOM   1744  CG  ASN A 110      23.247   4.016  20.784  1.00 20.970          C  
ATOM   1745  OD1 ASN A 110      22.721   2.922  21.044  1.00 20.970          O  
ATOM   1746  ND2 ASN A 110      24.254   4.476  21.479  1.00 20.970          N  
ATOM   1747  H   ASN A 110      24.096   3.625  17.921  1.00 17.640          H  
ATOM   1748  HA  ASN A 110      21.414   3.458  18.946  1.00 18.110          H  
ATOM   1749 1HB  ASN A 110      23.659   5.446  19.287  1.00 25.160          H  
ATOM   1750 2HB  ASN A 110      22.121   5.625  20.057  1.00 25.160          H  
ATOM   1751 1HD2 ASN A 110      24.621   3.942  22.238  1.00 25.160          H  
ATOM   1752 2HD2 ASN A 110      24.664   5.361  21.248  1.00 25.160          H  
ATOM   1753  N   GLU A 111      21.892   5.843  16.763  1.00 14.780          N  
ATOM   1754  CA  GLU A 111      21.194   6.853  15.981  1.00 14.760          C  
ATOM   1755  C   GLU A 111      21.805   6.948  14.591  1.00 14.960          C  
ATOM   1756  O   GLU A 111      23.026   6.943  14.438  1.00 15.190          O  
ATOM   1757  CB  GLU A 111      21.203   8.194  16.726  1.00 20.670          C  
ATOM   1758  CG  GLU A 111      20.394   9.299  16.071  1.00 20.670          C  
ATOM   1759  CD  GLU A 111      20.274  10.540  16.927  1.00 20.670          C  
ATOM   1760  OE1 GLU A 111      20.706  10.533  18.066  1.00 20.670          O  
ATOM   1761  OE2 GLU A 111      19.732  11.503  16.443  1.00 20.670          O  
ATOM   1762  H   GLU A 111      22.860   5.627  16.556  1.00 17.740          H  
ATOM   1763  HA  GLU A 111      20.156   6.548  15.862  1.00 17.710          H  
ATOM   1764 1HB  GLU A 111      20.800   8.045  17.727  1.00 24.810          H  
ATOM   1765 2HB  GLU A 111      22.228   8.543  16.834  1.00 24.810          H  
ATOM   1766 1HG  GLU A 111      20.864   9.573  15.123  1.00 24.810          H  
ATOM   1767 2HG  GLU A 111      19.396   8.920  15.851  1.00 24.810          H  
ATOM   1768  N   THR A 112      20.947   7.033  13.581  1.00 15.010          N  
ATOM   1769  CA  THR A 112      21.371   7.112  12.192  1.00 15.320          C  
ATOM   1770  C   THR A 112      21.197   8.473  11.555  1.00 15.390          C  
ATOM   1771  O   THR A 112      20.591   9.388  12.118  1.00 15.520          O  
ATOM   1772  CB  THR A 112      20.612   6.096  11.329  1.00 21.320          C  
ATOM   1773  OG1 THR A 112      19.213   6.407  11.348  1.00 21.320          O  
ATOM   1774  CG2 THR A 112      20.818   4.724  11.850  1.00 21.320          C  
ATOM   1775  H   THR A 112      19.958   7.042  13.776  1.00 18.010          H  
ATOM   1776  HA  THR A 112      22.432   6.868  12.149  1.00 18.380          H  
ATOM   1777  HB  THR A 112      20.970   6.150  10.304  1.00 25.590          H  
ATOM   1778  HG1 THR A 112      18.772   5.917  10.635  1.00 25.590          H  
ATOM   1779 1HG2 THR A 112      20.270   4.036  11.214  1.00 25.590          H  
ATOM   1780 2HG2 THR A 112      21.880   4.476  11.833  1.00 25.590          H  
ATOM   1781 3HG2 THR A 112      20.449   4.657  12.870  1.00 25.590          H  
ATOM   1782  N   ASN A 113      21.767   8.589  10.362  1.00 15.370          N  
ATOM   1783  CA  ASN A 113      21.699   9.783   9.543  1.00 15.450          C  
ATOM   1784  C   ASN A 113      20.500   9.753   8.615  1.00 15.080          C  
ATOM   1785  O   ASN A 113      19.966   8.688   8.286  1.00 15.130          O  
ATOM   1786  CB  ASN A 113      22.967   9.946   8.735  1.00 21.600          C  
ATOM   1787  CG  ASN A 113      24.158  10.224   9.590  1.00 21.600          C  
ATOM   1788  OD1 ASN A 113      24.125  11.064  10.496  1.00 21.600          O  
ATOM   1789  ND2 ASN A 113      25.229   9.527   9.323  1.00 21.600          N  
ATOM   1790  H   ASN A 113      22.258   7.788   9.997  1.00 18.440          H  
ATOM   1791  HA  ASN A 113      21.578  10.652  10.193  1.00 18.540          H  
ATOM   1792 1HB  ASN A 113      23.146   9.046   8.149  1.00 25.920          H  
ATOM   1793 2HB  ASN A 113      22.837  10.772   8.029  1.00 25.920          H  
ATOM   1794 1HD2 ASN A 113      26.063   9.666   9.860  1.00 25.920          H  
ATOM   1795 2HD2 ASN A 113      25.224   8.857   8.580  1.00 25.920          H  
ATOM   1796  N   GLU A 114      20.116  10.932   8.171  1.00 14.780          N  
ATOM   1797  CA  GLU A 114      19.064  11.116   7.199  1.00 14.440          C  
ATOM   1798  C   GLU A 114      19.575  10.738   5.819  1.00 13.880          C  
ATOM   1799  O   GLU A 114      20.720  10.310   5.664  1.00 13.430          O  
ATOM   1800  CB  GLU A 114      18.540  12.565   7.238  1.00 20.350          C  
ATOM   1801  CG  GLU A 114      19.494  13.665   6.712  1.00 20.350          C  
ATOM   1802  CD  GLU A 114      20.526  14.131   7.740  1.00 20.350          C  
ATOM   1803  OE1 GLU A 114      20.730  13.429   8.710  1.00 20.350          O  
ATOM   1804  OE2 GLU A 114      21.091  15.184   7.560  1.00 20.350          O  
ATOM   1805  H   GLU A 114      20.592  11.768   8.518  1.00 17.740          H  
ATOM   1806  HA  GLU A 114      18.243  10.445   7.441  1.00 17.330          H  
ATOM   1807 1HB  GLU A 114      17.611  12.630   6.675  1.00 24.420          H  
ATOM   1808 2HB  GLU A 114      18.308  12.833   8.260  1.00 24.420          H  
ATOM   1809 1HG  GLU A 114      20.020  13.302   5.828  1.00 24.420          H  
ATOM   1810 2HG  GLU A 114      18.890  14.518   6.404  1.00 24.420          H  
ATOM   1811  N   CYS A 115      18.701  10.848   4.836  1.00 14.030          N  
ATOM   1812  CA  CYS A 115      18.985  10.494   3.459  1.00 13.660          C  
ATOM   1813  C   CYS A 115      20.139  11.292   2.839  1.00 13.660          C  
ATOM   1814  O   CYS A 115      20.573  12.319   3.359  1.00 13.870          O  
ATOM   1815  CB  CYS A 115      17.736  10.746   2.650  1.00 19.270          C  
ATOM   1816  SG  CYS A 115      17.371  12.475   2.593  1.00 19.270          S  
ATOM   1817  H   CYS A 115      17.787  11.212   5.061  1.00 16.840          H  
ATOM   1818  HA  CYS A 115      19.236   9.438   3.427  1.00 16.390          H  
ATOM   1819 1HB  CYS A 115      17.868  10.394   1.636  1.00 23.130          H  
ATOM   1820 2HB  CYS A 115      16.880  10.222   3.083  1.00 23.130          H  
ATOM   1821  HG  CYS A 115      18.447  12.841   1.849  1.00 23.130          H  
ATOM   1822  N   THR A 116      20.577  10.832   1.676  1.00 13.590          N  
ATOM   1823  CA  THR A 116      21.673  11.387   0.896  1.00 13.820          C  
ATOM   1824  C   THR A 116      21.333  12.670   0.154  1.00 14.040          C  
ATOM   1825  O   THR A 116      20.155  13.007  -0.020  1.00 14.160          O  
ATOM   1826  CB  THR A 116      22.111  10.293  -0.114  1.00 19.260          C  
ATOM   1827  OG1 THR A 116      20.945   9.946  -0.969  1.00 19.260          O  
ATOM   1828  CG2 THR A 116      22.615   9.077   0.665  1.00 19.260          C  
ATOM   1829  H   THR A 116      20.147  10.004   1.300  1.00 16.310          H  
ATOM   1830  HA  THR A 116      22.498  11.598   1.578  1.00 16.580          H  
ATOM   1831  HB  THR A 116      22.910  10.667  -0.751  1.00 23.110          H  
ATOM   1832  HG1 THR A 116      21.078   9.080  -1.497  1.00 23.110          H  
ATOM   1833 1HG2 THR A 116      22.920   8.306  -0.035  1.00 23.110          H  
ATOM   1834 2HG2 THR A 116      23.468   9.374   1.270  1.00 23.110          H  
ATOM   1835 3HG2 THR A 116      21.856   8.690   1.318  1.00 23.110          H  
ATOM   1836  N   SER A 117      22.392  13.368  -0.306  1.00 14.210          N  
ATOM   1837  CA  SER A 117      22.284  14.590  -1.102  1.00 14.560          C  
ATOM   1838  C   SER A 117      21.655  14.342  -2.454  1.00 14.220          C  
ATOM   1839  O   SER A 117      20.933  15.199  -2.988  1.00 14.070          O  
ATOM   1840  CB  SER A 117      23.667  15.131  -1.338  1.00 20.240          C  
ATOM   1841  OG  SER A 117      24.413  14.219  -2.096  1.00 20.240          O  
ATOM   1842  H   SER A 117      23.323  13.034  -0.095  1.00 17.050          H  
ATOM   1843  HA  SER A 117      21.680  15.315  -0.553  1.00 17.470          H  
ATOM   1844 1HB  SER A 117      23.595  16.068  -1.878  1.00 24.290          H  
ATOM   1845 2HB  SER A 117      24.160  15.322  -0.389  1.00 24.290          H  
ATOM   1846  HG  SER A 117      25.270  14.638  -2.245  1.00 24.290          H  
ATOM   1847  N   SER A 118      21.901  13.142  -2.989  1.00 14.220          N  
ATOM   1848  CA  SER A 118      21.343  12.738  -4.262  1.00 13.960          C  
ATOM   1849  C   SER A 118      19.847  12.670  -4.099  1.00 13.260          C  
ATOM   1850  O   SER A 118      19.094  13.257  -4.884  1.00 12.940          O  
ATOM   1851  CB  SER A 118      21.896  11.393  -4.685  1.00 19.650          C  
ATOM   1852  OG  SER A 118      21.349  10.988  -5.906  1.00 19.650          O  
ATOM   1853  H   SER A 118      22.538  12.521  -2.510  1.00 17.060          H  
ATOM   1854  HA  SER A 118      21.585  13.486  -5.018  1.00 16.750          H  
ATOM   1855 1HB  SER A 118      22.980  11.458  -4.772  1.00 23.580          H  
ATOM   1856 2HB  SER A 118      21.674  10.649  -3.919  1.00 23.580          H  
ATOM   1857  HG  SER A 118      21.745  10.133  -6.102  1.00 23.580          H  
ATOM   1858  N   PHE A 119      19.412  11.984  -3.030  1.00 13.140          N  
ATOM   1859  CA  PHE A 119      18.005  11.846  -2.737  1.00 12.690          C  
ATOM   1860  C   PHE A 119      17.364  13.206  -2.600  1.00 12.320          C  
ATOM   1861  O   PHE A 119      16.427  13.524  -3.318  1.00 12.210          O  
ATOM   1862  CB  PHE A 119      17.806  11.092  -1.428  1.00 17.950          C  
ATOM   1863  CG  PHE A 119      16.387  10.920  -0.956  1.00 17.950          C  
ATOM   1864  CD1 PHE A 119      15.697   9.772  -1.203  1.00 17.950          C  
ATOM   1865  CD2 PHE A 119      15.741  11.920  -0.245  1.00 17.950          C  
ATOM   1866  CE1 PHE A 119      14.440   9.613  -0.718  1.00 17.950          C  
ATOM   1867  CE2 PHE A 119      14.484  11.765   0.216  1.00 17.950          C  
ATOM   1868  CZ  PHE A 119      13.836  10.618  -0.006  1.00 17.950          C  
ATOM   1869  H   PHE A 119      20.077  11.506  -2.428  1.00 15.770          H  
ATOM   1870  HA  PHE A 119      17.539  11.299  -3.548  1.00 15.230          H  
ATOM   1871 1HB  PHE A 119      18.244  10.109  -1.535  1.00 21.540          H  
ATOM   1872 2HB  PHE A 119      18.352  11.583  -0.643  1.00 21.540          H  
ATOM   1873  HD1 PHE A 119      16.158   8.967  -1.770  1.00 21.540          H  
ATOM   1874  HD2 PHE A 119      16.252  12.852  -0.033  1.00 21.540          H  
ATOM   1875  HE1 PHE A 119      13.922   8.687  -0.901  1.00 21.540          H  
ATOM   1876  HE2 PHE A 119      14.002  12.564   0.781  1.00 21.540          H  
ATOM   1877  HZ  PHE A 119      12.831  10.501   0.386  1.00 21.540          H  
ATOM   1878  N   GLU A 120      17.894  14.078  -1.737  1.00 12.280          N  
ATOM   1879  CA  GLU A 120      17.209  15.352  -1.559  1.00 12.120          C  
ATOM   1880  C   GLU A 120      17.104  16.179  -2.835  1.00 11.620          C  
ATOM   1881  O   GLU A 120      16.050  16.772  -3.112  1.00 11.390          O  
ATOM   1882  CB  GLU A 120      17.896  16.201  -0.482  1.00 17.030          C  
ATOM   1883  CG  GLU A 120      17.715  15.705   0.929  1.00 17.030          C  
ATOM   1884  CD  GLU A 120      18.307  16.627   1.983  1.00 17.030          C  
ATOM   1885  OE1 GLU A 120      19.151  17.436   1.657  1.00 17.030          O  
ATOM   1886  OE2 GLU A 120      17.883  16.542   3.109  1.00 17.030          O  
ATOM   1887  H   GLU A 120      18.698  13.815  -1.152  1.00 14.740          H  
ATOM   1888  HA  GLU A 120      16.195  15.139  -1.220  1.00 14.540          H  
ATOM   1889 1HB  GLU A 120      18.968  16.214  -0.682  1.00 20.440          H  
ATOM   1890 2HB  GLU A 120      17.557  17.213  -0.533  1.00 20.440          H  
ATOM   1891 1HG  GLU A 120      16.654  15.553   1.131  1.00 20.440          H  
ATOM   1892 2HG  GLU A 120      18.213  14.746   0.990  1.00 20.440          H  
ATOM   1893  N   THR A 121      18.165  16.186  -3.644  1.00 11.610          N  
ATOM   1894  CA  THR A 121      18.173  16.985  -4.853  1.00 11.300          C  
ATOM   1895  C   THR A 121      17.119  16.492  -5.842  1.00 10.890          C  
ATOM   1896  O   THR A 121      16.314  17.283  -6.348  1.00 10.930          O  
ATOM   1897  CB  THR A 121      19.572  16.922  -5.517  1.00 15.940          C  
ATOM   1898  OG1 THR A 121      20.565  17.417  -4.600  1.00 15.940          O  
ATOM   1899  CG2 THR A 121      19.597  17.819  -6.767  1.00 15.940          C  
ATOM   1900  H   THR A 121      19.015  15.683  -3.380  1.00 13.930          H  
ATOM   1901  HA  THR A 121      17.946  18.011  -4.607  1.00 13.560          H  
ATOM   1902  HB  THR A 121      19.808  15.890  -5.785  1.00 19.130          H  
ATOM   1903  HG1 THR A 121      20.705  16.748  -3.888  1.00 19.130          H  
ATOM   1904 1HG2 THR A 121      20.588  17.780  -7.218  1.00 19.130          H  
ATOM   1905 2HG2 THR A 121      18.858  17.481  -7.494  1.00 19.130          H  
ATOM   1906 3HG2 THR A 121      19.379  18.841  -6.475  1.00 19.130          H  
ATOM   1907  N   LEU A 122      17.115  15.183  -6.086  1.00 10.650          N  
ATOM   1908  CA  LEU A 122      16.238  14.539  -7.058  1.00 10.390          C  
ATOM   1909  C   LEU A 122      14.778  14.446  -6.567  1.00 10.050          C  
ATOM   1910  O   LEU A 122      13.836  14.585  -7.341  1.00  9.910          O  
ATOM   1911  CB  LEU A 122      16.855  13.175  -7.392  1.00 14.650          C  
ATOM   1912  CG  LEU A 122      16.183  12.285  -8.470  1.00 14.650          C  
ATOM   1913  CD1 LEU A 122      16.177  12.984  -9.805  1.00 14.650          C  
ATOM   1914  CD2 LEU A 122      16.932  10.970  -8.540  1.00 14.650          C  
ATOM   1915  H   LEU A 122      17.793  14.593  -5.589  1.00 12.780          H  
ATOM   1916  HA  LEU A 122      16.244  15.152  -7.956  1.00 12.470          H  
ATOM   1917 1HB  LEU A 122      17.856  13.378  -7.760  1.00 17.580          H  
ATOM   1918 2HB  LEU A 122      16.988  12.622  -6.475  1.00 17.580          H  
ATOM   1919  HG  LEU A 122      15.146  12.099  -8.205  1.00 17.580          H  
ATOM   1920 1HD1 LEU A 122      15.708  12.328 -10.526  1.00 17.580          H  
ATOM   1921 2HD1 LEU A 122      15.618  13.919  -9.738  1.00 17.580          H  
ATOM   1922 3HD1 LEU A 122      17.188  13.196 -10.119  1.00 17.580          H  
ATOM   1923 1HD2 LEU A 122      16.471  10.331  -9.279  1.00 17.580          H  
ATOM   1924 2HD2 LEU A 122      17.966  11.153  -8.805  1.00 17.580          H  
ATOM   1925 3HD2 LEU A 122      16.900  10.478  -7.572  1.00 17.580          H  
ATOM   1926  N   PHE A 123      14.595  14.194  -5.276  1.00 10.100          N  
ATOM   1927  CA  PHE A 123      13.298  14.081  -4.616  1.00 10.060          C  
ATOM   1928  C   PHE A 123      12.481  15.331  -4.864  1.00  9.980          C  
ATOM   1929  O   PHE A 123      11.297  15.261  -5.208  1.00 10.230          O  
ATOM   1930  CB  PHE A 123      13.543  13.858  -3.113  1.00 14.100          C  
ATOM   1931  CG  PHE A 123      12.395  13.768  -2.206  1.00 14.100          C  
ATOM   1932  CD1 PHE A 123      11.738  12.588  -1.999  1.00 14.100          C  
ATOM   1933  CD2 PHE A 123      11.985  14.875  -1.518  1.00 14.100          C  
ATOM   1934  CE1 PHE A 123      10.680  12.532  -1.104  1.00 14.100          C  
ATOM   1935  CE2 PHE A 123      10.939  14.826  -0.646  1.00 14.100          C  
ATOM   1936  CZ  PHE A 123      10.284  13.649  -0.435  1.00 14.100          C  
ATOM   1937  H   PHE A 123      15.413  14.053  -4.693  1.00 12.120          H  
ATOM   1938  HA  PHE A 123      12.745  13.257  -5.037  1.00 12.070          H  
ATOM   1939 1HB  PHE A 123      14.101  12.937  -2.996  1.00 16.920          H  
ATOM   1940 2HB  PHE A 123      14.184  14.656  -2.749  1.00 16.920          H  
ATOM   1941  HD1 PHE A 123      12.060  11.706  -2.538  1.00 16.920          H  
ATOM   1942  HD2 PHE A 123      12.505  15.815  -1.673  1.00 16.920          H  
ATOM   1943  HE1 PHE A 123      10.159  11.620  -0.931  1.00 16.920          H  
ATOM   1944  HE2 PHE A 123      10.634  15.738  -0.118  1.00 16.920          H  
ATOM   1945  HZ  PHE A 123       9.450  13.608   0.263  1.00 16.920          H  
ATOM   1946  N   GLU A 124      13.080  16.499  -4.662  1.00  9.830          N  
ATOM   1947  CA  GLU A 124      12.324  17.712  -4.917  1.00 10.000          C  
ATOM   1948  C   GLU A 124      12.339  18.134  -6.409  1.00  9.970          C  
ATOM   1949  O   GLU A 124      11.401  18.784  -6.872  1.00 10.400          O  
ATOM   1950  CB  GLU A 124      12.814  18.878  -4.053  1.00 13.930          C  
ATOM   1951  CG  GLU A 124      12.732  18.693  -2.500  1.00 13.930          C  
ATOM   1952  CD  GLU A 124      11.368  18.319  -1.910  1.00 13.930          C  
ATOM   1953  OE1 GLU A 124      10.430  18.161  -2.638  1.00 13.930          O  
ATOM   1954  OE2 GLU A 124      11.294  18.154  -0.713  1.00 13.930          O  
ATOM   1955  H   GLU A 124      14.043  16.534  -4.305  1.00 11.800          H  
ATOM   1956  HA  GLU A 124      11.285  17.511  -4.665  1.00 12.000          H  
ATOM   1957 1HB  GLU A 124      13.855  19.096  -4.306  1.00 16.720          H  
ATOM   1958 2HB  GLU A 124      12.232  19.755  -4.301  1.00 16.720          H  
ATOM   1959 1HG  GLU A 124      13.467  17.941  -2.206  1.00 16.720          H  
ATOM   1960 2HG  GLU A 124      13.031  19.634  -2.054  1.00 16.720          H  
ATOM   1961  N   GLN A 125      13.419  17.832  -7.162  1.00  9.660          N  
ATOM   1962  CA  GLN A 125      13.513  18.277  -8.560  1.00  9.780          C  
ATOM   1963  C   GLN A 125      13.539  17.172  -9.627  1.00  9.600          C  
ATOM   1964  O   GLN A 125      14.531  16.462  -9.798  1.00  9.410          O  
ATOM   1965  CB  GLN A 125      14.775  19.128  -8.736  1.00 13.640          C  
ATOM   1966  CG  GLN A 125      15.055  19.595 -10.151  1.00 13.640          C  
ATOM   1967  CD  GLN A 125      14.021  20.557 -10.652  1.00 13.640          C  
ATOM   1968  OE1 GLN A 125      13.862  21.657 -10.118  1.00 13.640          O  
ATOM   1969  NE2 GLN A 125      13.279  20.161 -11.669  1.00 13.640          N  
ATOM   1970  H   GLN A 125      14.214  17.327  -6.761  1.00 11.590          H  
ATOM   1971  HA  GLN A 125      12.646  18.902  -8.766  1.00 11.740          H  
ATOM   1972 1HB  GLN A 125      14.719  19.993  -8.099  1.00 16.370          H  
ATOM   1973 2HB  GLN A 125      15.637  18.550  -8.418  1.00 16.370          H  
ATOM   1974 1HG  GLN A 125      16.014  20.107 -10.143  1.00 16.370          H  
ATOM   1975 2HG  GLN A 125      15.107  18.752 -10.841  1.00 16.370          H  
ATOM   1976 1HE2 GLN A 125      12.591  20.803 -12.043  1.00 16.370          H  
ATOM   1977 2HE2 GLN A 125      13.446  19.237 -12.113  1.00 16.370          H  
ATOM   1978  N   GLU A 126      12.482  17.115 -10.432  1.00  9.870          N  
ATOM   1979  CA  GLU A 126      12.366  16.124 -11.496  1.00  9.940          C  
ATOM   1980  C   GLU A 126      13.561  16.295 -12.426  1.00  9.900          C  
ATOM   1981  O   GLU A 126      13.834  17.430 -12.820  1.00 10.160          O  
ATOM   1982  CB  GLU A 126      11.095  16.361 -12.311  1.00 13.890          C  
ATOM   1983  CG  GLU A 126      10.724  15.267 -13.302  1.00 13.890          C  
ATOM   1984  CD  GLU A 126       9.410  15.484 -14.008  1.00 13.890          C  
ATOM   1985  OE1 GLU A 126       8.774  16.481 -13.796  1.00 13.890          O  
ATOM   1986  OE2 GLU A 126       9.034  14.618 -14.761  1.00 13.890          O  
ATOM   1987  H   GLU A 126      11.717  17.755 -10.256  1.00 11.840          H  
ATOM   1988  HA  GLU A 126      12.349  15.139 -11.048  1.00 11.930          H  
ATOM   1989 1HB  GLU A 126      10.286  16.569 -11.680  1.00 16.670          H  
ATOM   1990 2HB  GLU A 126      11.259  17.245 -12.900  1.00 16.670          H  
ATOM   1991 1HG  GLU A 126      11.508  15.193 -14.057  1.00 16.670          H  
ATOM   1992 2HG  GLU A 126      10.672  14.320 -12.769  1.00 16.670          H  
ATOM   1993  N   PRO A 127      14.279  15.231 -12.820  1.00  9.840          N  
ATOM   1994  CA  PRO A 127      15.422  15.311 -13.712  1.00 10.110          C  
ATOM   1995  C   PRO A 127      14.925  15.661 -15.102  1.00 10.470          C  
ATOM   1996  O   PRO A 127      13.840  15.214 -15.475  1.00 10.470          O  
ATOM   1997  CB  PRO A 127      15.995  13.890 -13.643  1.00 15.160          C  
ATOM   1998  CG  PRO A 127      14.807  13.012 -13.311  1.00 15.160          C  
ATOM   1999  CD  PRO A 127      13.894  13.867 -12.438  1.00 15.160          C  
ATOM   2000  HA  PRO A 127      16.133  16.068 -13.342  1.00 12.130          H  
ATOM   2001 1HB  PRO A 127      16.427  13.610 -14.614  1.00 18.200          H  
ATOM   2002 2HB  PRO A 127      16.800  13.846 -12.902  1.00 18.200          H  
ATOM   2003 1HG  PRO A 127      14.319  12.721 -14.257  1.00 18.200          H  
ATOM   2004 2HG  PRO A 127      15.151  12.078 -12.835  1.00 18.200          H  
ATOM   2005 1HD  PRO A 127      12.874  13.654 -12.740  1.00 18.200          H  
ATOM   2006 2HD  PRO A 127      14.044  13.700 -11.378  1.00 18.200          H  
ATOM   2007  N   SER A 128      15.726  16.372 -15.890  1.00 10.970          N  
ATOM   2008  CA  SER A 128      15.356  16.664 -17.275  1.00 11.570          C  
ATOM   2009  C   SER A 128      15.569  15.414 -18.105  1.00 12.070          C  
ATOM   2010  O   SER A 128      16.151  14.433 -17.630  1.00 12.460          O  
ATOM   2011  CB  SER A 128      16.199  17.760 -17.899  1.00 15.960          C  
ATOM   2012  OG  SER A 128      17.458  17.284 -18.233  1.00 15.960          O  
ATOM   2013  H   SER A 128      16.599  16.743 -15.524  1.00 13.160          H  
ATOM   2014  HA  SER A 128      14.302  16.942 -17.317  1.00 13.880          H  
ATOM   2015 1HB  SER A 128      15.710  18.143 -18.787  1.00 19.150          H  
ATOM   2016 2HB  SER A 128      16.300  18.578 -17.206  1.00 19.150          H  
ATOM   2017  HG  SER A 128      17.934  18.036 -18.613  1.00 19.150          H  
ATOM   2018  N   SER A 129      15.146  15.446 -19.365  1.00 12.230          N  
ATOM   2019  CA  SER A 129      15.324  14.312 -20.274  1.00 12.890          C  
ATOM   2020  C   SER A 129      16.802  13.989 -20.549  1.00 13.250          C  
ATOM   2021  O   SER A 129      17.128  12.908 -21.045  1.00 13.260          O  
ATOM   2022  CB  SER A 129      14.621  14.589 -21.588  1.00 17.780          C  
ATOM   2023  OG  SER A 129      15.260  15.615 -22.300  1.00 17.780          O  
ATOM   2024  H   SER A 129      14.648  16.282 -19.708  1.00 14.680          H  
ATOM   2025  HA  SER A 129      14.866  13.438 -19.810  1.00 15.470          H  
ATOM   2026 1HB  SER A 129      14.596  13.682 -22.189  1.00 21.340          H  
ATOM   2027 2HB  SER A 129      13.589  14.878 -21.383  1.00 21.340          H  
ATOM   2028  HG  SER A 129      14.695  15.804 -23.054  1.00 21.340          H  
ATOM   2029  N   GLU A 130      17.694  14.938 -20.250  1.00 13.650          N  
ATOM   2030  CA  GLU A 130      19.130  14.793 -20.456  1.00 14.120          C  
ATOM   2031  C   GLU A 130      19.850  14.235 -19.224  1.00 13.960          C  
ATOM   2032  O   GLU A 130      21.071  14.061 -19.244  1.00 14.110          O  
ATOM   2033  CB  GLU A 130      19.748  16.149 -20.816  1.00 19.580          C  
ATOM   2034  CG  GLU A 130      19.256  16.745 -22.132  1.00 19.580          C  
ATOM   2035  CD  GLU A 130      19.870  18.093 -22.440  1.00 19.580          C  
ATOM   2036  OE1 GLU A 130      20.672  18.557 -21.660  1.00 19.580          O  
ATOM   2037  OE2 GLU A 130      19.531  18.658 -23.451  1.00 19.580          O  
ATOM   2038  H   GLU A 130      17.355  15.796 -19.824  1.00 16.380          H  
ATOM   2039  HA  GLU A 130      19.287  14.104 -21.285  1.00 16.940          H  
ATOM   2040 1HB  GLU A 130      19.531  16.862 -20.022  1.00 23.500          H  
ATOM   2041 2HB  GLU A 130      20.831  16.049 -20.877  1.00 23.500          H  
ATOM   2042 1HG  GLU A 130      19.497  16.054 -22.938  1.00 23.500          H  
ATOM   2043 2HG  GLU A 130      18.170  16.844 -22.090  1.00 23.500          H  
ATOM   2044  N   VAL A 131      19.108  13.991 -18.145  1.00 13.800          N  
ATOM   2045  CA  VAL A 131      19.692  13.543 -16.897  1.00 13.800          C  
ATOM   2046  C   VAL A 131      19.359  12.077 -16.560  1.00 13.830          C  
ATOM   2047  O   VAL A 131      18.199  11.753 -16.301  1.00 14.240          O  
ATOM   2048  CB  VAL A 131      19.194  14.476 -15.785  1.00 19.320          C  
ATOM   2049  CG1 VAL A 131      19.696  14.039 -14.447  1.00 19.320          C  
ATOM   2050  CG2 VAL A 131      19.672  15.892 -16.082  1.00 19.320          C  
ATOM   2051  H   VAL A 131      18.092  14.128 -18.187  1.00 16.560          H  
ATOM   2052  HA  VAL A 131      20.756  13.703 -16.983  1.00 16.560          H  
ATOM   2053  HB  VAL A 131      18.115  14.463 -15.771  1.00 23.180          H  
ATOM   2054 1HG1 VAL A 131      19.320  14.718 -13.688  1.00 23.180          H  
ATOM   2055 2HG1 VAL A 131      19.332  13.045 -14.248  1.00 23.180          H  
ATOM   2056 3HG1 VAL A 131      20.782  14.045 -14.437  1.00 23.180          H  
ATOM   2057 1HG2 VAL A 131      19.310  16.577 -15.311  1.00 23.180          H  
ATOM   2058 2HG2 VAL A 131      20.757  15.908 -16.100  1.00 23.180          H  
ATOM   2059 3HG2 VAL A 131      19.298  16.208 -17.042  1.00 23.180          H  
ATOM   2060  N   PRO A 132      20.364  11.183 -16.447  1.00 13.600          N  
ATOM   2061  CA  PRO A 132      20.220   9.755 -16.201  1.00 13.820          C  
ATOM   2062  C   PRO A 132      19.959   9.429 -14.735  1.00 13.890          C  
ATOM   2063  O   PRO A 132      20.784   8.789 -14.083  1.00 13.630          O  
ATOM   2064  CB  PRO A 132      21.581   9.215 -16.650  1.00 20.730          C  
ATOM   2065  CG  PRO A 132      22.546  10.325 -16.314  1.00 20.730          C  
ATOM   2066  CD  PRO A 132      21.777  11.614 -16.586  1.00 20.730          C  
ATOM   2067  HA  PRO A 132      19.410   9.361 -16.833  1.00 16.580          H  
ATOM   2068 1HB  PRO A 132      21.809   8.272 -16.128  1.00 24.880          H  
ATOM   2069 2HB  PRO A 132      21.556   8.984 -17.725  1.00 24.880          H  
ATOM   2070 1HG  PRO A 132      22.863  10.232 -15.260  1.00 24.880          H  
ATOM   2071 2HG  PRO A 132      23.456  10.236 -16.927  1.00 24.880          H  
ATOM   2072 1HD  PRO A 132      22.049  12.352 -15.816  1.00 24.880          H  
ATOM   2073 2HD  PRO A 132      21.987  11.966 -17.616  1.00 24.880          H  
ATOM   2074  N   LYS A 133      18.836   9.898 -14.219  1.00 14.340          N  
ATOM   2075  CA  LYS A 133      18.484   9.683 -12.818  1.00 14.570          C  
ATOM   2076  C   LYS A 133      17.135   9.006 -12.629  1.00 14.160          C  
ATOM   2077  O   LYS A 133      16.274   9.000 -13.515  1.00 14.360          O  
ATOM   2078  CB  LYS A 133      18.568  10.978 -12.032  1.00 20.310          C  
ATOM   2079  CG  LYS A 133      19.991  11.504 -11.876  1.00 20.310          C  
ATOM   2080  CD  LYS A 133      20.035  12.765 -11.024  1.00 20.310          C  
ATOM   2081  CE  LYS A 133      21.457  13.297 -10.891  1.00 20.310          C  
ATOM   2082  NZ  LYS A 133      21.515  14.530 -10.052  1.00 20.310          N  
ATOM   2083  H   LYS A 133      18.222  10.433 -14.840  1.00 17.210          H  
ATOM   2084  HA  LYS A 133      19.227   9.010 -12.391  1.00 17.480          H  
ATOM   2085 1HB  LYS A 133      17.975  11.738 -12.527  1.00 24.370          H  
ATOM   2086 2HB  LYS A 133      18.153  10.828 -11.062  1.00 24.370          H  
ATOM   2087 1HG  LYS A 133      20.587  10.734 -11.389  1.00 24.370          H  
ATOM   2088 2HG  LYS A 133      20.435  11.687 -12.846  1.00 24.370          H  
ATOM   2089 1HD  LYS A 133      19.402  13.531 -11.467  1.00 24.370          H  
ATOM   2090 2HD  LYS A 133      19.655  12.539 -10.029  1.00 24.370          H  
ATOM   2091 1HE  LYS A 133      22.082  12.530 -10.436  1.00 24.370          H  
ATOM   2092 2HE  LYS A 133      21.846  13.526 -11.884  1.00 24.370          H  
ATOM   2093 1HZ  LYS A 133      22.473  14.851  -9.988  1.00 24.370          H  
ATOM   2094 2HZ  LYS A 133      20.948  15.253 -10.472  1.00 24.370          H  
ATOM   2095 3HZ  LYS A 133      21.167  14.325  -9.124  1.00 24.370          H  
ATOM   2096  N   ASP A 134      16.935   8.415 -11.456  1.00 13.730          N  
ATOM   2097  CA  ASP A 134      15.678   7.732 -11.204  1.00 13.420          C  
ATOM   2098  C   ASP A 134      14.561   8.707 -10.878  1.00 13.070          C  
ATOM   2099  O   ASP A 134      14.308   9.018  -9.709  1.00 12.670          O  
ATOM   2100  CB  ASP A 134      15.799   6.742 -10.041  1.00 18.910          C  
ATOM   2101  CG  ASP A 134      14.511   5.943  -9.873  1.00 18.910          C  
ATOM   2102  OD1 ASP A 134      13.635   6.128 -10.728  1.00 18.910          O  
ATOM   2103  OD2 ASP A 134      14.377   5.172  -8.922  1.00 18.910          O  
ATOM   2104  H   ASP A 134      17.660   8.422 -10.753  1.00 16.480          H  
ATOM   2105  HA  ASP A 134      15.401   7.179 -12.103  1.00 16.100          H  
ATOM   2106 1HB  ASP A 134      16.624   6.051 -10.224  1.00 22.690          H  
ATOM   2107 2HB  ASP A 134      16.009   7.278  -9.115  1.00 22.690          H  
ATOM   2108  N   SER A 135      13.837   9.110 -11.925  1.00 13.370          N  
ATOM   2109  CA  SER A 135      12.744  10.083 -11.868  1.00 13.260          C  
ATOM   2110  C   SER A 135      11.581   9.610 -10.991  1.00 12.540          C  
ATOM   2111  O   SER A 135      10.711  10.418 -10.629  1.00 12.090          O  
ATOM   2112  CB  SER A 135      12.234  10.386 -13.266  1.00 18.610          C  
ATOM   2113  OG  SER A 135      11.605   9.270 -13.829  1.00 18.610          O  
ATOM   2114  H   SER A 135      14.145   8.770 -12.838  1.00 16.040          H  
ATOM   2115  HA  SER A 135      13.138  11.003 -11.437  1.00 15.910          H  
ATOM   2116 1HB  SER A 135      11.538  11.226 -13.230  1.00 22.330          H  
ATOM   2117 2HB  SER A 135      13.068  10.680 -13.894  1.00 22.330          H  
ATOM   2118  HG  SER A 135      11.366   9.524 -14.725  1.00 22.330          H  
ATOM   2119  N   LYS A 136      11.550   8.302 -10.673  1.00 12.510          N  
ATOM   2120  CA  LYS A 136      10.533   7.721  -9.817  1.00 11.970          C  
ATOM   2121  C   LYS A 136      10.583   8.377  -8.449  1.00 10.750          C  
ATOM   2122  O   LYS A 136       9.553   8.508  -7.784  1.00 10.220          O  
ATOM   2123  CB  LYS A 136      10.712   6.207  -9.704  1.00 16.970          C  
ATOM   2124  CG  LYS A 136       9.629   5.466  -8.921  1.00 16.970          C  
ATOM   2125  CD  LYS A 136       9.846   3.946  -9.018  1.00 16.970          C  
ATOM   2126  CE  LYS A 136       8.821   3.163  -8.214  1.00 16.970          C  
ATOM   2127  NZ  LYS A 136       8.999   1.688  -8.364  1.00 16.970          N  
ATOM   2128  H   LYS A 136      12.312   7.677 -10.987  1.00 15.010          H  
ATOM   2129  HA  LYS A 136       9.556   7.921 -10.255  1.00 14.360          H  
ATOM   2130 1HB  LYS A 136      10.788   5.775 -10.700  1.00 20.370          H  
ATOM   2131 2HB  LYS A 136      11.655   6.006  -9.197  1.00 20.370          H  
ATOM   2132 1HG  LYS A 136       9.684   5.761  -7.875  1.00 20.370          H  
ATOM   2133 2HG  LYS A 136       8.644   5.731  -9.305  1.00 20.370          H  
ATOM   2134 1HD  LYS A 136       9.795   3.639 -10.064  1.00 20.370          H  
ATOM   2135 2HD  LYS A 136      10.844   3.711  -8.640  1.00 20.370          H  
ATOM   2136 1HE  LYS A 136       8.933   3.415  -7.164  1.00 20.370          H  
ATOM   2137 2HE  LYS A 136       7.819   3.438  -8.543  1.00 20.370          H  
ATOM   2138 1HZ  LYS A 136       8.304   1.211  -7.808  1.00 20.370          H  
ATOM   2139 2HZ  LYS A 136       8.892   1.426  -9.335  1.00 20.370          H  
ATOM   2140 3HZ  LYS A 136       9.920   1.426  -8.044  1.00 20.370          H  
ATOM   2141  N   LEU A 137      11.794   8.754  -7.998  1.00 10.350          N  
ATOM   2142  CA  LEU A 137      11.958   9.350  -6.689  1.00  9.260          C  
ATOM   2143  C   LEU A 137      11.111  10.619  -6.594  1.00  8.940          C  
ATOM   2144  O   LEU A 137      10.328  10.816  -5.656  1.00  8.110          O  
ATOM   2145  CB  LEU A 137      13.446   9.705  -6.478  1.00 13.400          C  
ATOM   2146  CG  LEU A 137      13.813  10.405  -5.161  1.00 13.400          C  
ATOM   2147  CD1 LEU A 137      13.608   9.584  -4.076  1.00 13.400          C  
ATOM   2148  CD2 LEU A 137      15.172  10.833  -5.166  1.00 13.400          C  
ATOM   2149  H   LEU A 137      12.634   8.640  -8.581  1.00 12.420          H  
ATOM   2150  HA  LEU A 137      11.631   8.624  -5.964  1.00 11.110          H  
ATOM   2151 1HB  LEU A 137      14.030   8.784  -6.540  1.00 16.080          H  
ATOM   2152 2HB  LEU A 137      13.763  10.347  -7.295  1.00 16.080          H  
ATOM   2153  HG  LEU A 137      13.176  11.226  -5.039  1.00 16.080          H  
ATOM   2154 1HD1 LEU A 137      13.838  10.153  -3.212  1.00 16.080          H  
ATOM   2155 2HD1 LEU A 137      12.628   9.322  -4.061  1.00 16.080          H  
ATOM   2156 3HD1 LEU A 137      14.244   8.699  -4.131  1.00 16.080          H  
ATOM   2157 1HD2 LEU A 137      15.389  11.346  -4.245  1.00 16.080          H  
ATOM   2158 2HD2 LEU A 137      15.845   9.982  -5.281  1.00 16.080          H  
ATOM   2159 3HD2 LEU A 137      15.272  11.481  -5.964  1.00 16.080          H  
ATOM   2160  N   TYR A 138      11.278  11.477  -7.596  1.00  9.740          N  
ATOM   2161  CA  TYR A 138      10.538  12.723  -7.715  1.00  9.720          C  
ATOM   2162  C   TYR A 138       9.040  12.515  -7.800  1.00  9.600          C  
ATOM   2163  O   TYR A 138       8.266  13.187  -7.107  1.00  9.020          O  
ATOM   2164  CB  TYR A 138      10.957  13.503  -8.950  1.00 13.620          C  
ATOM   2165  CG  TYR A 138      10.060  14.684  -9.181  1.00 13.620          C  
ATOM   2166  CD1 TYR A 138      10.234  15.840  -8.468  1.00 13.620          C  
ATOM   2167  CD2 TYR A 138       9.036  14.591 -10.114  1.00 13.620          C  
ATOM   2168  CE1 TYR A 138       9.397  16.907  -8.692  1.00 13.620          C  
ATOM   2169  CE2 TYR A 138       8.199  15.648 -10.330  1.00 13.620          C  
ATOM   2170  CZ  TYR A 138       8.376  16.802  -9.629  1.00 13.620          C  
ATOM   2171  OH  TYR A 138       7.553  17.867  -9.854  1.00 13.620          O  
ATOM   2172  H   TYR A 138      11.965  11.240  -8.294  1.00 11.690          H  
ATOM   2173  HA  TYR A 138      10.742  13.329  -6.833  1.00 11.660          H  
ATOM   2174 1HB  TYR A 138      11.977  13.859  -8.836  1.00 16.340          H  
ATOM   2175 2HB  TYR A 138      10.923  12.864  -9.829  1.00 16.340          H  
ATOM   2176  HD1 TYR A 138      11.037  15.912  -7.731  1.00 16.340          H  
ATOM   2177  HD2 TYR A 138       8.900  13.675 -10.680  1.00 16.340          H  
ATOM   2178  HE1 TYR A 138       9.532  17.825  -8.135  1.00 16.340          H  
ATOM   2179  HE2 TYR A 138       7.400  15.571 -11.070  1.00 16.340          H  
ATOM   2180  HH  TYR A 138       7.737  18.549  -9.203  1.00 16.340          H  
ATOM   2181  N   MET A 139       8.610  11.628  -8.697  1.00 10.210          N  
ATOM   2182  CA  MET A 139       7.183  11.474  -8.876  1.00 10.200          C  
ATOM   2183  C   MET A 139       6.489  10.995  -7.620  1.00  9.200          C  
ATOM   2184  O   MET A 139       5.427  11.511  -7.275  1.00  8.760          O  
ATOM   2185  CB  MET A 139       6.888  10.523 -10.025  1.00 14.280          C  
ATOM   2186  CG  MET A 139       7.210  11.070 -11.413  1.00 14.280          C  
ATOM   2187  SD  MET A 139       6.320  12.611 -11.811  1.00 14.280          S  
ATOM   2188  CE  MET A 139       4.598  12.127 -11.787  1.00 14.280          C  
ATOM   2189  H   MET A 139       9.280  11.099  -9.264  1.00 12.250          H  
ATOM   2190  HA  MET A 139       6.768  12.449  -9.118  1.00 12.240          H  
ATOM   2191 1HB  MET A 139       7.497   9.625  -9.890  1.00 17.140          H  
ATOM   2192 2HB  MET A 139       5.854  10.210  -9.989  1.00 17.140          H  
ATOM   2193 1HG  MET A 139       8.283  11.269 -11.475  1.00 17.140          H  
ATOM   2194 2HG  MET A 139       6.965  10.323 -12.169  1.00 17.140          H  
ATOM   2195 1HE  MET A 139       3.978  12.990 -12.028  1.00 17.140          H  
ATOM   2196 2HE  MET A 139       4.426  11.341 -12.523  1.00 17.140          H  
ATOM   2197 3HE  MET A 139       4.332  11.770 -10.796  1.00 17.140          H  
ATOM   2198  N   LEU A 140       7.082  10.051  -6.897  1.00  8.880          N  
ATOM   2199  CA  LEU A 140       6.420   9.581  -5.695  1.00  8.060          C  
ATOM   2200  C   LEU A 140       6.374  10.689  -4.639  1.00  7.090          C  
ATOM   2201  O   LEU A 140       5.404  10.790  -3.873  1.00  6.540          O  
ATOM   2202  CB  LEU A 140       7.103   8.318  -5.202  1.00 11.610          C  
ATOM   2203  CG  LEU A 140       6.952   7.042  -6.110  1.00 11.610          C  
ATOM   2204  CD1 LEU A 140       7.811   5.938  -5.543  1.00 11.610          C  
ATOM   2205  CD2 LEU A 140       5.517   6.582  -6.193  1.00 11.610          C  
ATOM   2206  H   LEU A 140       7.972   9.632  -7.197  1.00 10.660          H  
ATOM   2207  HA  LEU A 140       5.394   9.344  -5.942  1.00  9.670          H  
ATOM   2208 1HB  LEU A 140       8.155   8.539  -5.182  1.00 13.930          H  
ATOM   2209 2HB  LEU A 140       6.758   8.089  -4.203  1.00 13.930          H  
ATOM   2210  HG  LEU A 140       7.305   7.272  -7.116  1.00 13.930          H  
ATOM   2211 1HD1 LEU A 140       7.720   5.070  -6.166  1.00 13.930          H  
ATOM   2212 2HD1 LEU A 140       8.841   6.255  -5.534  1.00 13.930          H  
ATOM   2213 3HD1 LEU A 140       7.498   5.687  -4.533  1.00 13.930          H  
ATOM   2214 1HD2 LEU A 140       5.462   5.699  -6.824  1.00 13.930          H  
ATOM   2215 2HD2 LEU A 140       5.180   6.337  -5.232  1.00 13.930          H  
ATOM   2216 3HD2 LEU A 140       4.882   7.347  -6.612  1.00 13.930          H  
ATOM   2217  N   ALA A 141       7.420  11.531  -4.583  1.00  7.000          N  
ATOM   2218  CA  ALA A 141       7.455  12.641  -3.634  1.00  6.330          C  
ATOM   2219  C   ALA A 141       6.299  13.611  -3.839  1.00  6.490          C  
ATOM   2220  O   ALA A 141       5.655  14.057  -2.872  1.00  5.930          O  
ATOM   2221  CB  ALA A 141       8.765  13.382  -3.796  1.00  9.130          C  
ATOM   2222  H   ALA A 141       8.242  11.368  -5.182  1.00  8.400          H  
ATOM   2223  HA  ALA A 141       7.379  12.249  -2.638  1.00  7.600          H  
ATOM   2224 1HB  ALA A 141       8.833  14.194  -3.077  1.00 10.960          H  
ATOM   2225 2HB  ALA A 141       9.570  12.691  -3.650  1.00 10.960          H  
ATOM   2226 3HB  ALA A 141       8.842  13.792  -4.796  1.00 10.960          H  
ATOM   2227  N   GLN A 142       5.999  13.898  -5.103  1.00  7.380          N  
ATOM   2228  CA  GLN A 142       4.949  14.857  -5.372  1.00  7.720          C  
ATOM   2229  C   GLN A 142       3.574  14.199  -5.339  1.00  7.200          C  
ATOM   2230  O   GLN A 142       2.591  14.848  -4.957  1.00  6.930          O  
ATOM   2231  CB  GLN A 142       5.218  15.544  -6.697  1.00 10.670          C  
ATOM   2232  CG  GLN A 142       6.571  16.263  -6.729  1.00 10.670          C  
ATOM   2233  CD  GLN A 142       6.819  17.261  -5.627  1.00 10.670          C  
ATOM   2234  OE1 GLN A 142       6.044  18.194  -5.454  1.00 10.670          O  
ATOM   2235  NE2 GLN A 142       7.891  17.067  -4.866  1.00 10.670          N  
ATOM   2236  H   GLN A 142       6.588  13.516  -5.857  1.00  8.860          H  
ATOM   2237  HA  GLN A 142       4.968  15.615  -4.588  1.00  9.260          H  
ATOM   2238 1HB  GLN A 142       5.223  14.794  -7.494  1.00 12.810          H  
ATOM   2239 2HB  GLN A 142       4.432  16.260  -6.912  1.00 12.810          H  
ATOM   2240 1HG  GLN A 142       7.378  15.533  -6.723  1.00 12.810          H  
ATOM   2241 2HG  GLN A 142       6.582  16.821  -7.642  1.00 12.810          H  
ATOM   2242 1HE2 GLN A 142       8.107  17.701  -4.111  1.00 12.810          H  
ATOM   2243 2HE2 GLN A 142       8.498  16.286  -5.030  1.00 12.810          H  
ATOM   2244  N   LYS A 143       3.490  12.908  -5.714  1.00  7.210          N  
ATOM   2245  CA  LYS A 143       2.222  12.194  -5.640  1.00  6.920          C  
ATOM   2246  C   LYS A 143       1.781  12.109  -4.191  1.00  5.920          C  
ATOM   2247  O   LYS A 143       0.588  12.194  -3.912  1.00  5.620          O  
ATOM   2248  CB  LYS A 143       2.265  10.796  -6.269  1.00  9.800          C  
ATOM   2249  CG  LYS A 143       2.321  10.749  -7.801  1.00  9.800          C  
ATOM   2250  CD  LYS A 143       2.359   9.297  -8.299  1.00  9.800          C  
ATOM   2251  CE  LYS A 143       2.377   9.225  -9.830  1.00  9.800          C  
ATOM   2252  NZ  LYS A 143       2.366   7.811 -10.337  1.00  9.800          N  
ATOM   2253  H   LYS A 143       4.315  12.422  -6.070  1.00  8.650          H  
ATOM   2254  HA  LYS A 143       1.471  12.771  -6.180  1.00  8.300          H  
ATOM   2255 1HB  LYS A 143       3.145  10.274  -5.898  1.00 11.760          H  
ATOM   2256 2HB  LYS A 143       1.391  10.231  -5.951  1.00 11.760          H  
ATOM   2257 1HG  LYS A 143       1.431  11.239  -8.198  1.00 11.760          H  
ATOM   2258 2HG  LYS A 143       3.187  11.286  -8.162  1.00 11.760          H  
ATOM   2259 1HD  LYS A 143       3.259   8.816  -7.912  1.00 11.760          H  
ATOM   2260 2HD  LYS A 143       1.490   8.758  -7.923  1.00 11.760          H  
ATOM   2261 1HE  LYS A 143       1.505   9.747 -10.219  1.00 11.760          H  
ATOM   2262 2HE  LYS A 143       3.275   9.715 -10.195  1.00 11.760          H  
ATOM   2263 1HZ  LYS A 143       2.377   7.819 -11.349  1.00 11.760          H  
ATOM   2264 2HZ  LYS A 143       3.176   7.313 -10.001  1.00 11.760          H  
ATOM   2265 3HZ  LYS A 143       1.529   7.342 -10.018  1.00 11.760          H  
ATOM   2266  N   THR A 144       2.739  11.938  -3.266  1.00  5.510          N  
ATOM   2267  CA  THR A 144       2.418  11.861  -1.847  1.00  4.770          C  
ATOM   2268  C   THR A 144       1.742  13.146  -1.402  1.00  4.510          C  
ATOM   2269  O   THR A 144       0.714  13.101  -0.713  1.00  4.300          O  
ATOM   2270  CB  THR A 144       3.669  11.620  -0.988  1.00  6.970          C  
ATOM   2271  OG1 THR A 144       4.247  10.373  -1.358  1.00  6.970          O  
ATOM   2272  CG2 THR A 144       3.275  11.582   0.512  1.00  6.970          C  
ATOM   2273  H   THR A 144       3.707  11.807  -3.566  1.00  6.610          H  
ATOM   2274  HA  THR A 144       1.731  11.033  -1.691  1.00  5.720          H  
ATOM   2275  HB  THR A 144       4.398  12.414  -1.159  1.00  8.370          H  
ATOM   2276  HG1 THR A 144       4.677  10.463  -2.242  1.00  8.370          H  
ATOM   2277 1HG2 THR A 144       4.150  11.403   1.115  1.00  8.370          H  
ATOM   2278 2HG2 THR A 144       2.833  12.532   0.814  1.00  8.370          H  
ATOM   2279 3HG2 THR A 144       2.555  10.782   0.677  1.00  8.370          H  
ATOM   2280  N   VAL A 145       2.295  14.296  -1.795  1.00  4.900          N  
ATOM   2281  CA  VAL A 145       1.675  15.545  -1.385  1.00  5.160          C  
ATOM   2282  C   VAL A 145       0.265  15.653  -1.972  1.00  5.400          C  
ATOM   2283  O   VAL A 145      -0.664  16.102  -1.286  1.00  5.410          O  
ATOM   2284  CB  VAL A 145       2.509  16.762  -1.791  1.00  7.120          C  
ATOM   2285  CG1 VAL A 145       1.719  18.040  -1.473  1.00  7.120          C  
ATOM   2286  CG2 VAL A 145       3.836  16.737  -1.056  1.00  7.120          C  
ATOM   2287  H   VAL A 145       3.179  14.274  -2.321  1.00  5.880          H  
ATOM   2288  HA  VAL A 145       1.597  15.544  -0.299  1.00  6.190          H  
ATOM   2289  HB  VAL A 145       2.700  16.737  -2.864  1.00  8.540          H  
ATOM   2290 1HG1 VAL A 145       2.315  18.894  -1.751  1.00  8.540          H  
ATOM   2291 2HG1 VAL A 145       0.779  18.071  -2.022  1.00  8.540          H  
ATOM   2292 3HG1 VAL A 145       1.511  18.059  -0.422  1.00  8.540          H  
ATOM   2293 1HG2 VAL A 145       4.426  17.605  -1.348  1.00  8.540          H  
ATOM   2294 2HG2 VAL A 145       3.670  16.757   0.014  1.00  8.540          H  
ATOM   2295 3HG2 VAL A 145       4.381  15.829  -1.312  1.00  8.540          H  
ATOM   2296  N   GLN A 146       0.110  15.307  -3.257  1.00  5.780          N  
ATOM   2297  CA  GLN A 146      -1.206  15.360  -3.884  1.00  6.060          C  
ATOM   2298  C   GLN A 146      -2.196  14.435  -3.167  1.00  5.440          C  
ATOM   2299  O   GLN A 146      -3.376  14.769  -3.034  1.00  5.550          O  
ATOM   2300  CB  GLN A 146      -1.127  14.998  -5.363  1.00  8.370          C  
ATOM   2301  CG  GLN A 146      -2.464  15.107  -6.096  1.00  8.370          C  
ATOM   2302  CD  GLN A 146      -2.335  14.841  -7.572  1.00  8.370          C  
ATOM   2303  OE1 GLN A 146      -1.251  14.993  -8.146  1.00  8.370          O  
ATOM   2304  NE2 GLN A 146      -3.431  14.438  -8.200  1.00  8.370          N  
ATOM   2305  H   GLN A 146       0.925  15.000  -3.802  1.00  6.940          H  
ATOM   2306  HA  GLN A 146      -1.580  16.383  -3.804  1.00  7.270          H  
ATOM   2307 1HB  GLN A 146      -0.400  15.643  -5.854  1.00 10.050          H  
ATOM   2308 2HB  GLN A 146      -0.771  13.972  -5.460  1.00 10.050          H  
ATOM   2309 1HG  GLN A 146      -3.158  14.374  -5.682  1.00 10.050          H  
ATOM   2310 2HG  GLN A 146      -2.862  16.115  -5.956  1.00 10.050          H  
ATOM   2311 1HE2 GLN A 146      -3.404  14.245  -9.182  1.00 10.050          H  
ATOM   2312 2HE2 GLN A 146      -4.289  14.327  -7.695  1.00 10.050          H  
ATOM   2313  N   HIS A 147      -1.724  13.259  -2.741  1.00  5.000          N  
ATOM   2314  CA  HIS A 147      -2.539  12.279  -2.032  1.00  4.750          C  
ATOM   2315  C   HIS A 147      -3.074  12.905  -0.738  1.00  4.580          C  
ATOM   2316  O   HIS A 147      -4.216  12.689  -0.368  1.00  4.800          O  
ATOM   2317  CB  HIS A 147      -1.745  10.996  -1.770  1.00  6.750          C  
ATOM   2318  CG  HIS A 147      -2.555   9.863  -1.237  1.00  6.750          C  
ATOM   2319  ND1 HIS A 147      -3.521   9.210  -2.000  1.00  6.750          N  
ATOM   2320  CD2 HIS A 147      -2.534   9.241  -0.045  1.00  6.750          C  
ATOM   2321  CE1 HIS A 147      -4.047   8.241  -1.289  1.00  6.750          C  
ATOM   2322  NE2 HIS A 147      -3.476   8.236  -0.097  1.00  6.750          N  
ATOM   2323  H   HIS A 147      -0.758  13.014  -2.966  1.00  6.000          H  
ATOM   2324  HA  HIS A 147      -3.393  12.007  -2.646  1.00  5.700          H  
ATOM   2325 1HB  HIS A 147      -1.267  10.675  -2.695  1.00  8.100          H  
ATOM   2326 2HB  HIS A 147      -0.956  11.205  -1.055  1.00  8.100          H  
ATOM   2327  HD1 HIS A 147      -4.111   9.678  -2.695  1.00  8.100          H  
ATOM   2328  HD2 HIS A 147      -1.944   9.398   0.858  1.00  8.100          H  
ATOM   2329  HE1 HIS A 147      -4.831   7.613  -1.712  1.00  8.100          H  
ATOM   2330  N   ILE A 148      -2.257  13.685  -0.039  1.00  4.440          N  
ATOM   2331  CA  ILE A 148      -2.724  14.380   1.164  1.00  4.720          C  
ATOM   2332  C   ILE A 148      -3.875  15.365   0.804  1.00  5.240          C  
ATOM   2333  O   ILE A 148      -4.939  15.394   1.453  1.00  5.680          O  
ATOM   2334  CB  ILE A 148      -1.541  15.122   1.854  1.00  6.500          C  
ATOM   2335  CG1 ILE A 148      -0.522  14.074   2.443  1.00  6.500          C  
ATOM   2336  CG2 ILE A 148      -2.038  16.090   2.920  1.00  6.500          C  
ATOM   2337  CD1 ILE A 148       0.843  14.653   2.898  1.00  6.500          C  
ATOM   2338  H   ILE A 148      -1.282  13.767  -0.353  1.00  5.330          H  
ATOM   2339  HA  ILE A 148      -3.113  13.636   1.861  1.00  5.660          H  
ATOM   2340  HB  ILE A 148      -1.004  15.695   1.108  1.00  7.800          H  
ATOM   2341 1HG1 ILE A 148      -0.985  13.585   3.296  1.00  7.800          H  
ATOM   2342 2HG1 ILE A 148      -0.325  13.319   1.682  1.00  7.800          H  
ATOM   2343 1HG2 ILE A 148      -1.210  16.607   3.354  1.00  7.800          H  
ATOM   2344 2HG2 ILE A 148      -2.698  16.832   2.478  1.00  7.800          H  
ATOM   2345 3HG2 ILE A 148      -2.561  15.547   3.691  1.00  7.800          H  
ATOM   2346 1HD1 ILE A 148       1.459  13.840   3.280  1.00  7.800          H  
ATOM   2347 2HD1 ILE A 148       1.343  15.120   2.056  1.00  7.800          H  
ATOM   2348 3HD1 ILE A 148       0.697  15.389   3.683  1.00  7.800          H  
ATOM   2349  N   GLU A 149      -3.674  16.146  -0.268  1.00  5.480          N  
ATOM   2350  CA  GLU A 149      -4.678  17.114  -0.739  1.00  6.220          C  
ATOM   2351  C   GLU A 149      -5.995  16.418  -1.122  1.00  6.260          C  
ATOM   2352  O   GLU A 149      -7.086  16.955  -0.913  1.00  6.830          O  
ATOM   2353  CB  GLU A 149      -4.158  17.886  -1.949  1.00  8.410          C  
ATOM   2354  CG  GLU A 149      -3.033  18.832  -1.662  1.00  8.410          C  
ATOM   2355  CD  GLU A 149      -2.511  19.447  -2.901  1.00  8.410          C  
ATOM   2356  OE1 GLU A 149      -2.941  19.047  -3.957  1.00  8.410          O  
ATOM   2357  OE2 GLU A 149      -1.690  20.314  -2.814  1.00  8.410          O  
ATOM   2358  H   GLU A 149      -2.764  16.090  -0.743  1.00  6.580          H  
ATOM   2359  HA  GLU A 149      -4.878  17.821   0.070  1.00  7.460          H  
ATOM   2360 1HB  GLU A 149      -3.822  17.190  -2.707  1.00 10.090          H  
ATOM   2361 2HB  GLU A 149      -4.973  18.466  -2.380  1.00 10.090          H  
ATOM   2362 1HG  GLU A 149      -3.401  19.615  -0.997  1.00 10.090          H  
ATOM   2363 2HG  GLU A 149      -2.235  18.294  -1.153  1.00 10.090          H  
ATOM   2364  N   GLN A 150      -5.881  15.194  -1.638  1.00  5.820          N  
ATOM   2365  CA  GLN A 150      -6.988  14.328  -2.050  1.00  5.950          C  
ATOM   2366  C   GLN A 150      -8.037  14.129  -0.957  1.00  6.090          C  
ATOM   2367  O   GLN A 150      -9.192  13.828  -1.261  1.00  6.500          O  
ATOM   2368  CB  GLN A 150      -6.456  12.946  -2.435  1.00  8.280          C  
ATOM   2369  CG  GLN A 150      -7.429  11.964  -3.019  1.00  8.280          C  
ATOM   2370  CD  GLN A 150      -6.720  10.651  -3.332  1.00  8.280          C  
ATOM   2371  OE1 GLN A 150      -5.480  10.603  -3.426  1.00  8.280          O  
ATOM   2372  NE2 GLN A 150      -7.492   9.586  -3.493  1.00  8.280          N  
ATOM   2373  H   GLN A 150      -4.928  14.877  -1.847  1.00  6.980          H  
ATOM   2374  HA  GLN A 150      -7.472  14.782  -2.911  1.00  7.140          H  
ATOM   2375 1HB  GLN A 150      -5.592  13.048  -3.086  1.00  9.930          H  
ATOM   2376 2HB  GLN A 150      -6.143  12.453  -1.543  1.00  9.930          H  
ATOM   2377 1HG  GLN A 150      -8.216  11.753  -2.297  1.00  9.930          H  
ATOM   2378 2HG  GLN A 150      -7.851  12.372  -3.936  1.00  9.930          H  
ATOM   2379 1HE2 GLN A 150      -7.087   8.695  -3.701  1.00  9.930          H  
ATOM   2380 2HE2 GLN A 150      -8.488   9.671  -3.408  1.00  9.930          H  
ATOM   2381  N   TYR A 151      -7.640  14.231   0.315  1.00  5.950          N  
ATOM   2382  CA  TYR A 151      -8.564  13.998   1.418  1.00  6.470          C  
ATOM   2383  C   TYR A 151      -9.077  15.301   2.007  1.00  7.060          C  
ATOM   2384  O   TYR A 151      -9.721  15.306   3.059  1.00  7.690          O  
ATOM   2385  CB  TYR A 151      -7.881  13.210   2.525  1.00  8.850          C  
ATOM   2386  CG  TYR A 151      -7.447  11.858   2.114  1.00  8.850          C  
ATOM   2387  CD1 TYR A 151      -6.131  11.653   1.809  1.00  8.850          C  
ATOM   2388  CD2 TYR A 151      -8.353  10.814   2.043  1.00  8.850          C  
ATOM   2389  CE1 TYR A 151      -5.702  10.423   1.441  1.00  8.850          C  
ATOM   2390  CE2 TYR A 151      -7.919   9.563   1.668  1.00  8.850          C  
ATOM   2391  CZ  TYR A 151      -6.592   9.366   1.367  1.00  8.850          C  
ATOM   2392  OH  TYR A 151      -6.150   8.114   1.003  1.00  8.850          O  
ATOM   2393  H   TYR A 151      -6.683  14.525   0.537  1.00  7.140          H  
ATOM   2394  HA  TYR A 151      -9.420  13.436   1.046  1.00  7.760          H  
ATOM   2395 1HB  TYR A 151      -7.001  13.763   2.864  1.00 10.620          H  
ATOM   2396 2HB  TYR A 151      -8.554  13.111   3.374  1.00 10.620          H  
ATOM   2397  HD1 TYR A 151      -5.422  12.480   1.865  1.00 10.620          H  
ATOM   2398  HD2 TYR A 151      -9.403  10.978   2.288  1.00 10.620          H  
ATOM   2399  HE1 TYR A 151      -4.665  10.286   1.210  1.00 10.620          H  
ATOM   2400  HE2 TYR A 151      -8.621   8.731   1.613  1.00 10.620          H  
ATOM   2401  HH  TYR A 151      -5.195   8.153   0.776  1.00 10.620          H  
ATOM   2402  N   GLY A 152      -8.789  16.415   1.339  1.00  7.080          N  
ATOM   2403  CA  GLY A 152      -9.210  17.715   1.816  1.00  7.830          C  
ATOM   2404  C   GLY A 152      -8.243  18.311   2.828  1.00  8.050          C  
ATOM   2405  O   GLY A 152      -8.611  19.225   3.570  1.00  8.710          O  
ATOM   2406  H   GLY A 152      -8.255  16.376   0.468  1.00  8.500          H  
ATOM   2407 1HA  GLY A 152      -9.299  18.388   0.963  1.00  9.400          H  
ATOM   2408 2HA  GLY A 152     -10.200  17.633   2.261  1.00  9.400          H  
ATOM   2409  N   LYS A 153      -7.017  17.794   2.903  1.00  7.660          N  
ATOM   2410  CA  LYS A 153      -6.067  18.318   3.849  1.00  8.130          C  
ATOM   2411  C   LYS A 153      -5.280  19.450   3.225  1.00  8.140          C  
ATOM   2412  O   LYS A 153      -5.382  19.720   2.026  1.00  8.530          O  
ATOM   2413  CB  LYS A 153      -5.148  17.220   4.346  1.00 11.190          C  
ATOM   2414  CG  LYS A 153      -5.828  16.146   5.171  1.00 11.190          C  
ATOM   2415  CD  LYS A 153      -4.808  15.125   5.641  1.00 11.190          C  
ATOM   2416  CE  LYS A 153      -5.401  14.086   6.569  1.00 11.190          C  
ATOM   2417  NZ  LYS A 153      -4.350  13.161   7.070  1.00 11.190          N  
ATOM   2418  H   LYS A 153      -6.668  17.045   2.296  1.00  9.190          H  
ATOM   2419  HA  LYS A 153      -6.609  18.722   4.703  1.00  9.760          H  
ATOM   2420 1HB  LYS A 153      -4.730  16.730   3.498  1.00 13.430          H  
ATOM   2421 2HB  LYS A 153      -4.323  17.645   4.921  1.00 13.430          H  
ATOM   2422 1HG  LYS A 153      -6.314  16.602   6.032  1.00 13.430          H  
ATOM   2423 2HG  LYS A 153      -6.589  15.652   4.563  1.00 13.430          H  
ATOM   2424 1HD  LYS A 153      -4.405  14.606   4.773  1.00 13.430          H  
ATOM   2425 2HD  LYS A 153      -3.990  15.629   6.153  1.00 13.430          H  
ATOM   2426 1HE  LYS A 153      -5.860  14.588   7.418  1.00 13.430          H  
ATOM   2427 2HE  LYS A 153      -6.161  13.511   6.040  1.00 13.430          H  
ATOM   2428 1HZ  LYS A 153      -4.754  12.485   7.697  1.00 13.430          H  
ATOM   2429 2HZ  LYS A 153      -3.914  12.685   6.296  1.00 13.430          H  
ATOM   2430 3HZ  LYS A 153      -3.630  13.727   7.574  1.00 13.430          H  
ATOM   2431  N   ALA A 154      -4.551  20.158   4.067  1.00  7.860          N  
ATOM   2432  CA  ALA A 154      -3.710  21.250   3.633  1.00  7.940          C  
ATOM   2433  C   ALA A 154      -2.662  20.716   2.657  1.00  8.010          C  
ATOM   2434  O   ALA A 154      -2.248  19.565   2.794  1.00  7.890          O  
ATOM   2435  CB  ALA A 154      -3.034  21.894   4.839  1.00 11.080          C  
ATOM   2436  H   ALA A 154      -4.565  19.903   5.042  1.00  9.430          H  
ATOM   2437  HA  ALA A 154      -4.347  21.973   3.134  1.00  9.530          H  
ATOM   2438 1HB  ALA A 154      -2.403  22.722   4.526  1.00 13.300          H  
ATOM   2439 2HB  ALA A 154      -3.793  22.261   5.527  1.00 13.300          H  
ATOM   2440 3HB  ALA A 154      -2.417  21.152   5.339  1.00 13.300          H  
ATOM   2441  N   PRO A 155      -2.254  21.503   1.647  1.00  8.290          N  
ATOM   2442  CA  PRO A 155      -1.231  21.180   0.681  1.00  8.470          C  
ATOM   2443  C   PRO A 155       0.093  21.199   1.386  1.00  8.470          C  
ATOM   2444  O   PRO A 155       0.250  21.925   2.366  1.00  8.910          O  
ATOM   2445  CB  PRO A 155      -1.340  22.325  -0.336  1.00 12.710          C  
ATOM   2446  CG  PRO A 155      -1.886  23.488   0.460  1.00 12.710          C  
ATOM   2447  CD  PRO A 155      -2.832  22.861   1.462  1.00 12.710          C  
ATOM   2448  HA  PRO A 155      -1.429  20.199   0.232  1.00 10.160          H  
ATOM   2449 1HB  PRO A 155      -0.364  22.528  -0.788  1.00 15.250          H  
ATOM   2450 2HB  PRO A 155      -2.008  22.032  -1.158  1.00 15.250          H  
ATOM   2451 1HG  PRO A 155      -1.064  24.036   0.942  1.00 15.250          H  
ATOM   2452 2HG  PRO A 155      -2.393  24.207  -0.205  1.00 15.250          H  
ATOM   2453 1HD  PRO A 155      -2.794  23.453   2.379  1.00 15.250          H  
ATOM   2454 2HD  PRO A 155      -3.849  22.805   1.031  1.00 15.250          H  
ATOM   2455  N   ASP A 156       1.074  20.496   0.846  1.00  8.110          N  
ATOM   2456  CA  ASP A 156       2.397  20.544   1.433  1.00  8.190          C  
ATOM   2457  C   ASP A 156       3.384  20.835   0.320  1.00  7.900          C  
ATOM   2458  O   ASP A 156       4.538  20.414   0.346  1.00  7.690          O  
ATOM   2459  CB  ASP A 156       2.721  19.170   2.053  1.00 11.430          C  
ATOM   2460  CG  ASP A 156       3.871  19.123   3.041  1.00 11.430          C  
ATOM   2461  OD1 ASP A 156       3.990  20.032   3.846  1.00 11.430          O  
ATOM   2462  OD2 ASP A 156       4.644  18.158   2.994  1.00 11.430          O  
ATOM   2463  H   ASP A 156       0.895  19.900   0.049  1.00  9.730          H  
ATOM   2464  HA  ASP A 156       2.445  21.329   2.188  1.00  9.830          H  
ATOM   2465 1HB  ASP A 156       1.822  18.787   2.555  1.00 13.720          H  
ATOM   2466 2HB  ASP A 156       2.955  18.486   1.268  1.00 13.720          H  
ATOM   2467  N   PHE A 157       2.972  21.717  -0.583  1.00  8.000          N  
ATOM   2468  CA  PHE A 157       3.865  22.104  -1.660  1.00  7.860          C  
ATOM   2469  C   PHE A 157       4.597  23.374  -1.273  1.00  8.050          C  
ATOM   2470  O   PHE A 157       5.426  23.888  -2.019  1.00  7.810          O  
ATOM   2471  CB  PHE A 157       3.154  22.281  -3.010  1.00 11.060          C  
ATOM   2472  CG  PHE A 157       2.641  21.023  -3.685  1.00 11.060          C  
ATOM   2473  CD1 PHE A 157       1.274  20.810  -3.854  1.00 11.060          C  
ATOM   2474  CD2 PHE A 157       3.520  20.039  -4.163  1.00 11.060          C  
ATOM   2475  CE1 PHE A 157       0.810  19.661  -4.476  1.00 11.060          C  
ATOM   2476  CE2 PHE A 157       3.033  18.892  -4.777  1.00 11.060          C  
ATOM   2477  CZ  PHE A 157       1.685  18.708  -4.929  1.00 11.060          C  
ATOM   2478  H   PHE A 157       2.008  22.027  -0.543  1.00  9.600          H  
ATOM   2479  HA  PHE A 157       4.586  21.307  -1.790  1.00  9.430          H  
ATOM   2480 1HB  PHE A 157       2.298  22.908  -2.855  1.00 13.270          H  
ATOM   2481 2HB  PHE A 157       3.822  22.791  -3.710  1.00 13.270          H  
ATOM   2482  HD1 PHE A 157       0.548  21.551  -3.501  1.00 13.270          H  
ATOM   2483  HD2 PHE A 157       4.599  20.170  -4.055  1.00 13.270          H  
ATOM   2484  HE1 PHE A 157      -0.268  19.512  -4.601  1.00 13.270          H  
ATOM   2485  HE2 PHE A 157       3.713  18.127  -5.137  1.00 13.270          H  
ATOM   2486  HZ  PHE A 157       1.309  17.804  -5.406  1.00 13.270          H  
ATOM   2487  N   ASN A 158       4.312  23.868  -0.072  1.00  8.550          N  
ATOM   2488  CA  ASN A 158       4.984  25.042   0.439  1.00  8.810          C  
ATOM   2489  C   ASN A 158       6.325  24.550   0.904  1.00  8.410          C  
ATOM   2490  O   ASN A 158       7.359  25.126   0.566  1.00  8.400          O  
ATOM   2491  CB  ASN A 158       4.195  25.703   1.550  1.00 12.230          C  
ATOM   2492  CG  ASN A 158       4.780  27.023   1.969  1.00 12.230          C  
ATOM   2493  OD1 ASN A 158       4.960  27.931   1.148  1.00 12.230          O  
ATOM   2494  ND2 ASN A 158       5.077  27.150   3.236  1.00 12.230          N  
ATOM   2495  H   ASN A 158       3.607  23.406   0.482  1.00 10.260          H  
ATOM   2496  HA  ASN A 158       5.164  25.759  -0.357  1.00 10.570          H  
ATOM   2497 1HB  ASN A 158       3.174  25.865   1.222  1.00 14.680          H  
ATOM   2498 2HB  ASN A 158       4.159  25.043   2.415  1.00 14.680          H  
ATOM   2499 1HD2 ASN A 158       5.465  28.007   3.575  1.00 14.680          H  
ATOM   2500 2HD2 ASN A 158       4.915  26.393   3.868  1.00 14.680          H  
ATOM   2501  N   LYS A 159       6.307  23.440   1.649  1.00  8.170          N  
ATOM   2502  CA  LYS A 159       7.545  22.852   2.103  1.00  7.990          C  
ATOM   2503  C   LYS A 159       8.324  22.356   0.898  1.00  7.410          C  
ATOM   2504  O   LYS A 159       9.537  22.503   0.868  1.00  7.320          O  
ATOM   2505  CB  LYS A 159       7.320  21.771   3.155  1.00 11.260          C  
ATOM   2506  CG  LYS A 159       6.849  22.360   4.496  1.00 11.260          C  
ATOM   2507  CD  LYS A 159       6.665  21.317   5.597  1.00 11.260          C  
ATOM   2508  CE  LYS A 159       6.163  21.986   6.894  1.00 11.260          C  
ATOM   2509  NZ  LYS A 159       5.885  21.002   7.970  1.00 11.260          N  
ATOM   2510  H   LYS A 159       5.423  23.022   1.903  1.00  9.800          H  
ATOM   2511  HA  LYS A 159       8.144  23.632   2.570  1.00  9.590          H  
ATOM   2512 1HB  LYS A 159       6.560  21.062   2.802  1.00 13.510          H  
ATOM   2513 2HB  LYS A 159       8.242  21.217   3.325  1.00 13.510          H  
ATOM   2514 1HG  LYS A 159       7.546  23.103   4.824  1.00 13.510          H  
ATOM   2515 2HG  LYS A 159       5.890  22.848   4.333  1.00 13.510          H  
ATOM   2516 1HD  LYS A 159       5.943  20.564   5.278  1.00 13.510          H  
ATOM   2517 2HD  LYS A 159       7.616  20.821   5.804  1.00 13.510          H  
ATOM   2518 1HE  LYS A 159       6.916  22.690   7.252  1.00 13.510          H  
ATOM   2519 2HE  LYS A 159       5.245  22.527   6.674  1.00 13.510          H  
ATOM   2520 1HZ  LYS A 159       5.544  21.489   8.794  1.00 13.510          H  
ATOM   2521 2HZ  LYS A 159       5.163  20.348   7.639  1.00 13.510          H  
ATOM   2522 3HZ  LYS A 159       6.751  20.493   8.203  1.00 13.510          H  
ATOM   2523  N   VAL A 160       7.642  21.820  -0.132  1.00  7.130          N  
ATOM   2524  CA  VAL A 160       8.372  21.377  -1.327  1.00  6.770          C  
ATOM   2525  C   VAL A 160       9.111  22.518  -1.997  1.00  6.760          C  
ATOM   2526  O   VAL A 160      10.287  22.378  -2.328  1.00  6.540          O  
ATOM   2527  CB  VAL A 160       7.428  20.768  -2.391  1.00  9.620          C  
ATOM   2528  CG1 VAL A 160       8.163  20.542  -3.724  1.00  9.620          C  
ATOM   2529  CG2 VAL A 160       6.887  19.425  -1.890  1.00  9.620          C  
ATOM   2530  H   VAL A 160       6.633  21.669  -0.049  1.00  8.560          H  
ATOM   2531  HA  VAL A 160       9.099  20.618  -1.024  1.00  8.120          H  
ATOM   2532  HB  VAL A 160       6.630  21.456  -2.585  1.00 11.550          H  
ATOM   2533 1HG1 VAL A 160       7.465  20.123  -4.437  1.00 11.550          H  
ATOM   2534 2HG1 VAL A 160       8.553  21.470  -4.134  1.00 11.550          H  
ATOM   2535 3HG1 VAL A 160       8.989  19.851  -3.577  1.00 11.550          H  
ATOM   2536 1HG2 VAL A 160       6.214  18.994  -2.634  1.00 11.550          H  
ATOM   2537 2HG2 VAL A 160       7.728  18.743  -1.722  1.00 11.550          H  
ATOM   2538 3HG2 VAL A 160       6.356  19.560  -0.965  1.00 11.550          H  
ATOM   2539  N   ILE A 161       8.449  23.646  -2.235  1.00  7.130          N  
ATOM   2540  CA  ILE A 161       9.156  24.726  -2.903  1.00  7.330          C  
ATOM   2541  C   ILE A 161      10.248  25.317  -2.039  1.00  7.400          C  
ATOM   2542  O   ILE A 161      11.345  25.583  -2.536  1.00  7.250          O  
ATOM   2543  CB  ILE A 161       8.217  25.840  -3.407  1.00 10.180          C  
ATOM   2544  CG1 ILE A 161       7.227  25.286  -4.497  1.00 10.180          C  
ATOM   2545  CG2 ILE A 161       9.058  27.041  -3.976  1.00 10.180          C  
ATOM   2546  CD1 ILE A 161       7.860  24.727  -5.787  1.00 10.180          C  
ATOM   2547  H   ILE A 161       7.460  23.742  -1.974  1.00  8.560          H  
ATOM   2548  HA  ILE A 161       9.655  24.307  -3.769  1.00  8.800          H  
ATOM   2549  HB  ILE A 161       7.601  26.190  -2.571  1.00 12.220          H  
ATOM   2550 1HG1 ILE A 161       6.638  24.491  -4.057  1.00 12.220          H  
ATOM   2551 2HG1 ILE A 161       6.557  26.091  -4.768  1.00 12.220          H  
ATOM   2552 1HG2 ILE A 161       8.382  27.824  -4.317  1.00 12.220          H  
ATOM   2553 2HG2 ILE A 161       9.705  27.452  -3.204  1.00 12.220          H  
ATOM   2554 3HG2 ILE A 161       9.679  26.710  -4.808  1.00 12.220          H  
ATOM   2555 1HD1 ILE A 161       7.066  24.415  -6.423  1.00 12.220          H  
ATOM   2556 2HD1 ILE A 161       8.433  25.492  -6.293  1.00 12.220          H  
ATOM   2557 3HD1 ILE A 161       8.500  23.880  -5.575  1.00 12.220          H  
ATOM   2558  N   ARG A 162       9.971  25.577  -0.764  1.00  7.730          N  
ATOM   2559  CA  ARG A 162      11.017  26.172   0.038  1.00  8.000          C  
ATOM   2560  C   ARG A 162      12.189  25.202   0.168  1.00  7.590          C  
ATOM   2561  O   ARG A 162      13.337  25.597  -0.061  1.00  7.680          O  
ATOM   2562  CB  ARG A 162      10.482  26.561   1.395  1.00 11.090          C  
ATOM   2563  CG  ARG A 162       9.411  27.684   1.384  1.00 11.090          C  
ATOM   2564  CD  ARG A 162       9.901  29.032   0.940  1.00 11.090          C  
ATOM   2565  NE  ARG A 162      11.010  29.556   1.735  1.00 11.090          N  
ATOM   2566  CZ  ARG A 162      10.899  30.189   2.928  1.00 11.090          C  
ATOM   2567  NH1 ARG A 162       9.738  30.352   3.528  1.00 11.090          N  
ATOM   2568  NH2 ARG A 162      11.957  30.670   3.527  1.00 11.090          N  
ATOM   2569  H   ARG A 162       9.054  25.357  -0.362  1.00  9.280          H  
ATOM   2570  HA  ARG A 162      11.379  27.061  -0.470  1.00  9.600          H  
ATOM   2571 1HB  ARG A 162      10.017  25.689   1.850  1.00 13.310          H  
ATOM   2572 2HB  ARG A 162      11.304  26.870   2.029  1.00 13.310          H  
ATOM   2573 1HG  ARG A 162       8.628  27.395   0.681  1.00 13.310          H  
ATOM   2574 2HG  ARG A 162       8.964  27.778   2.365  1.00 13.310          H  
ATOM   2575 1HD  ARG A 162      10.222  28.980  -0.097  1.00 13.310          H  
ATOM   2576 2HD  ARG A 162       9.075  29.738   1.004  1.00 13.310          H  
ATOM   2577  HE  ARG A 162      11.937  29.480   1.331  1.00 13.310          H  
ATOM   2578 1HH1 ARG A 162       8.885  30.009   3.115  1.00 13.310          H  
ATOM   2579 2HH1 ARG A 162       9.731  30.841   4.436  1.00 13.310          H  
ATOM   2580 1HH2 ARG A 162      12.874  30.607   3.108  1.00 13.310          H  
ATOM   2581 2HH2 ARG A 162      11.814  31.144   4.421  1.00 13.310          H  
ATOM   2582  N   ALA A 163      11.896  23.916   0.451  1.00  7.200          N  
ATOM   2583  CA  ALA A 163      12.922  22.900   0.591  1.00  6.990          C  
ATOM   2584  C   ALA A 163      13.705  22.766  -0.680  1.00  6.650          C  
ATOM   2585  O   ALA A 163      14.922  22.643  -0.626  1.00  6.730          O  
ATOM   2586  CB  ALA A 163      12.311  21.558   0.927  1.00  9.870          C  
ATOM   2587  H   ALA A 163      10.934  23.627   0.612  1.00  8.640          H  
ATOM   2588  HA  ALA A 163      13.598  23.205   1.387  1.00  8.390          H  
ATOM   2589 1HB  ALA A 163      13.091  20.813   1.027  1.00 11.840          H  
ATOM   2590 2HB  ALA A 163      11.750  21.632   1.854  1.00 11.840          H  
ATOM   2591 3HB  ALA A 163      11.637  21.256   0.119  1.00 11.840          H  
ATOM   2592  N   HIS A 164      13.024  22.826  -1.827  1.00  6.390          N  
ATOM   2593  CA  HIS A 164      13.666  22.743  -3.117  1.00  6.230          C  
ATOM   2594  C   HIS A 164      14.691  23.843  -3.255  1.00  6.540          C  
ATOM   2595  O   HIS A 164      15.877  23.573  -3.463  1.00  6.890          O  
ATOM   2596  CB  HIS A 164      12.619  22.878  -4.227  1.00  8.790          C  
ATOM   2597  CG  HIS A 164      13.154  22.935  -5.582  1.00  8.790          C  
ATOM   2598  ND1 HIS A 164      13.649  24.094  -6.114  1.00  8.790          N  
ATOM   2599  CD2 HIS A 164      13.243  22.014  -6.551  1.00  8.790          C  
ATOM   2600  CE1 HIS A 164      14.027  23.886  -7.336  1.00  8.790          C  
ATOM   2601  NE2 HIS A 164      13.790  22.635  -7.632  1.00  8.790          N  
ATOM   2602  H   HIS A 164      12.004  22.884  -1.827  1.00  7.670          H  
ATOM   2603  HA  HIS A 164      14.170  21.784  -3.220  1.00  7.480          H  
ATOM   2604 1HB  HIS A 164      11.924  22.048  -4.175  1.00 10.540          H  
ATOM   2605 2HB  HIS A 164      12.045  23.776  -4.070  1.00 10.540          H  
ATOM   2606  HD2 HIS A 164      12.926  20.979  -6.493  1.00 10.540          H  
ATOM   2607  HE1 HIS A 164      14.452  24.633  -7.987  1.00 10.540          H  
ATOM   2608  HE2 HIS A 164      13.966  22.190  -8.536  1.00 10.540          H  
ATOM   2609  N   ASN A 165      14.284  25.091  -3.014  1.00  6.530          N  
ATOM   2610  CA  ASN A 165      15.218  26.187  -3.178  1.00  6.950          C  
ATOM   2611  C   ASN A 165      16.434  26.032  -2.268  1.00  7.020          C  
ATOM   2612  O   ASN A 165      17.576  26.276  -2.699  1.00  7.490          O  
ATOM   2613  CB  ASN A 165      14.520  27.505  -2.890  1.00  9.560          C  
ATOM   2614  CG  ASN A 165      13.559  27.930  -3.979  1.00  9.560          C  
ATOM   2615  OD1 ASN A 165      13.639  27.500  -5.134  1.00  9.560          O  
ATOM   2616  ND2 ASN A 165      12.637  28.786  -3.619  1.00  9.560          N  
ATOM   2617  H   ASN A 165      13.299  25.269  -2.786  1.00  7.840          H  
ATOM   2618  HA  ASN A 165      15.572  26.182  -4.210  1.00  8.340          H  
ATOM   2619 1HB  ASN A 165      13.957  27.404  -1.957  1.00 11.470          H  
ATOM   2620 2HB  ASN A 165      15.262  28.288  -2.740  1.00 11.470          H  
ATOM   2621 1HD2 ASN A 165      11.968  29.109  -4.290  1.00 11.470          H  
ATOM   2622 2HD2 ASN A 165      12.599  29.116  -2.679  1.00 11.470          H  
ATOM   2623  N   PHE A 166      16.209  25.549  -1.035  1.00  6.640          N  
ATOM   2624  CA  PHE A 166      17.298  25.374  -0.089  1.00  6.790          C  
ATOM   2625  C   PHE A 166      18.234  24.284  -0.576  1.00  7.130          C  
ATOM   2626  O   PHE A 166      19.439  24.489  -0.631  1.00  7.620          O  
ATOM   2627  CB  PHE A 166      16.762  24.936   1.274  1.00  9.450          C  
ATOM   2628  CG  PHE A 166      15.869  25.912   1.994  1.00  9.450          C  
ATOM   2629  CD1 PHE A 166      15.866  27.277   1.756  1.00  9.450          C  
ATOM   2630  CD2 PHE A 166      15.005  25.428   2.931  1.00  9.450          C  
ATOM   2631  CE1 PHE A 166      15.007  28.093   2.461  1.00  9.450          C  
ATOM   2632  CE2 PHE A 166      14.181  26.224   3.625  1.00  9.450          C  
ATOM   2633  CZ  PHE A 166      14.173  27.564   3.401  1.00  9.450          C  
ATOM   2634  H   PHE A 166      15.239  25.386  -0.733  1.00  7.970          H  
ATOM   2635  HA  PHE A 166      17.865  26.299  -0.009  1.00  8.150          H  
ATOM   2636 1HB  PHE A 166      16.202  24.011   1.147  1.00 11.340          H  
ATOM   2637 2HB  PHE A 166      17.600  24.710   1.927  1.00 11.340          H  
ATOM   2638  HD1 PHE A 166      16.531  27.712   1.015  1.00 11.340          H  
ATOM   2639  HD2 PHE A 166      14.991  24.391   3.113  1.00 11.340          H  
ATOM   2640  HE1 PHE A 166      15.004  29.162   2.271  1.00 11.340          H  
ATOM   2641  HE2 PHE A 166      13.533  25.783   4.369  1.00 11.340          H  
ATOM   2642  HZ  PHE A 166      13.511  28.210   3.968  1.00 11.340          H  
ATOM   2643  N   ILE A 167      17.673  23.154  -0.987  1.00  6.990          N  
ATOM   2644  CA  ILE A 167      18.414  21.988  -1.443  1.00  7.430          C  
ATOM   2645  C   ILE A 167      19.225  22.256  -2.698  1.00  8.010          C  
ATOM   2646  O   ILE A 167      20.393  21.854  -2.777  1.00  8.550          O  
ATOM   2647  CB  ILE A 167      17.416  20.832  -1.644  1.00 10.230          C  
ATOM   2648  CG1 ILE A 167      16.906  20.370  -0.230  1.00 10.230          C  
ATOM   2649  CG2 ILE A 167      18.022  19.694  -2.437  1.00 10.230          C  
ATOM   2650  CD1 ILE A 167      15.673  19.482  -0.252  1.00 10.230          C  
ATOM   2651  H   ILE A 167      16.657  23.077  -0.935  1.00  8.390          H  
ATOM   2652  HA  ILE A 167      19.099  21.696  -0.657  1.00  8.920          H  
ATOM   2653  HB  ILE A 167      16.552  21.211  -2.187  1.00 12.270          H  
ATOM   2654 1HG1 ILE A 167      17.710  19.811   0.259  1.00 12.270          H  
ATOM   2655 2HG1 ILE A 167      16.687  21.247   0.375  1.00 12.270          H  
ATOM   2656 1HG2 ILE A 167      17.277  18.937  -2.558  1.00 12.270          H  
ATOM   2657 2HG2 ILE A 167      18.339  20.035  -3.418  1.00 12.270          H  
ATOM   2658 3HG2 ILE A 167      18.865  19.286  -1.912  1.00 12.270          H  
ATOM   2659 1HD1 ILE A 167      15.409  19.215   0.770  1.00 12.270          H  
ATOM   2660 2HD1 ILE A 167      14.855  20.025  -0.704  1.00 12.270          H  
ATOM   2661 3HD1 ILE A 167      15.842  18.581  -0.816  1.00 12.270          H  
ATOM   2662  N   GLN A 168      18.637  22.913  -3.693  1.00  7.950          N  
ATOM   2663  CA  GLN A 168      19.391  23.179  -4.902  1.00  8.530          C  
ATOM   2664  C   GLN A 168      20.558  24.109  -4.555  1.00  9.010          C  
ATOM   2665  O   GLN A 168      21.683  23.920  -5.040  1.00  9.670          O  
ATOM   2666  CB  GLN A 168      18.495  23.831  -5.962  1.00 11.710          C  
ATOM   2667  CG  GLN A 168      17.335  22.958  -6.474  1.00 11.710          C  
ATOM   2668  CD  GLN A 168      17.735  21.710  -7.197  1.00 11.710          C  
ATOM   2669  OE1 GLN A 168      18.499  21.765  -8.147  1.00 11.710          O  
ATOM   2670  NE2 GLN A 168      17.237  20.572  -6.758  1.00 11.710          N  
ATOM   2671  H   GLN A 168      17.664  23.215  -3.597  1.00  9.540          H  
ATOM   2672  HA  GLN A 168      19.790  22.242  -5.287  1.00 10.240          H  
ATOM   2673 1HB  GLN A 168      18.054  24.740  -5.545  1.00 14.050          H  
ATOM   2674 2HB  GLN A 168      19.105  24.122  -6.822  1.00 14.050          H  
ATOM   2675 1HG  GLN A 168      16.703  22.672  -5.638  1.00 14.050          H  
ATOM   2676 2HG  GLN A 168      16.774  23.563  -7.168  1.00 14.050          H  
ATOM   2677 1HE2 GLN A 168      17.487  19.710  -7.217  1.00 14.050          H  
ATOM   2678 2HE2 GLN A 168      16.621  20.557  -5.972  1.00 14.050          H  
ATOM   2679  N   THR A 169      20.327  25.073  -3.649  1.00  8.770          N  
ATOM   2680  CA  THR A 169      21.379  25.988  -3.236  1.00  9.270          C  
ATOM   2681  C   THR A 169      22.490  25.247  -2.479  1.00  9.620          C  
ATOM   2682  O   THR A 169      23.671  25.359  -2.817  1.00 10.290          O  
ATOM   2683  CB  THR A 169      20.810  27.110  -2.332  1.00 12.780          C  
ATOM   2684  OG1 THR A 169      19.809  27.853  -3.051  1.00 12.780          O  
ATOM   2685  CG2 THR A 169      21.930  28.061  -1.911  1.00 12.780          C  
ATOM   2686  H   THR A 169      19.381  25.229  -3.291  1.00 10.520          H  
ATOM   2687  HA  THR A 169      21.812  26.441  -4.129  1.00 11.120          H  
ATOM   2688  HB  THR A 169      20.356  26.675  -1.447  1.00 15.330          H  
ATOM   2689  HG1 THR A 169      18.988  27.309  -3.118  1.00 15.330          H  
ATOM   2690 1HG2 THR A 169      21.513  28.845  -1.283  1.00 15.330          H  
ATOM   2691 2HG2 THR A 169      22.694  27.523  -1.351  1.00 15.330          H  
ATOM   2692 3HG2 THR A 169      22.379  28.505  -2.798  1.00 15.330          H  
ATOM   2693  N   ILE A 170      22.099  24.427  -1.501  1.00  9.230          N  
ATOM   2694  CA  ILE A 170      23.010  23.698  -0.622  1.00  9.600          C  
ATOM   2695  C   ILE A 170      23.943  22.788  -1.376  1.00 10.150          C  
ATOM   2696  O   ILE A 170      25.132  22.732  -1.066  1.00 10.720          O  
ATOM   2697  CB  ILE A 170      22.237  22.898   0.462  1.00 13.290          C  
ATOM   2698  CG1 ILE A 170      21.573  23.888   1.483  1.00 13.290          C  
ATOM   2699  CG2 ILE A 170      23.185  21.898   1.193  1.00 13.290          C  
ATOM   2700  CD1 ILE A 170      20.500  23.261   2.380  1.00 13.290          C  
ATOM   2701  H   ILE A 170      21.100  24.357  -1.317  1.00 11.080          H  
ATOM   2702  HA  ILE A 170      23.624  24.436  -0.103  1.00 11.520          H  
ATOM   2703  HB  ILE A 170      21.434  22.340  -0.022  1.00 15.950          H  
ATOM   2704 1HG1 ILE A 170      22.355  24.284   2.130  1.00 15.950          H  
ATOM   2705 2HG1 ILE A 170      21.146  24.718   0.945  1.00 15.950          H  
ATOM   2706 1HG2 ILE A 170      22.633  21.331   1.933  1.00 15.950          H  
ATOM   2707 2HG2 ILE A 170      23.618  21.202   0.490  1.00 15.950          H  
ATOM   2708 3HG2 ILE A 170      23.986  22.450   1.684  1.00 15.950          H  
ATOM   2709 1HD1 ILE A 170      20.111  24.026   3.053  1.00 15.950          H  
ATOM   2710 2HD1 ILE A 170      19.688  22.879   1.759  1.00 15.950          H  
ATOM   2711 3HD1 ILE A 170      20.917  22.451   2.967  1.00 15.950          H  
ATOM   2712  N   TYR A 171      23.431  22.063  -2.363  1.00 10.050          N  
ATOM   2713  CA  TYR A 171      24.306  21.152  -3.064  1.00 10.630          C  
ATOM   2714  C   TYR A 171      24.859  21.715  -4.379  1.00 11.020          C  
ATOM   2715  O   TYR A 171      25.430  20.962  -5.170  1.00 11.490          O  
ATOM   2716  CB  TYR A 171      23.574  19.833  -3.292  1.00 14.650          C  
ATOM   2717  CG  TYR A 171      23.146  19.202  -1.980  1.00 14.650          C  
ATOM   2718  CD1 TYR A 171      21.805  19.128  -1.678  1.00 14.650          C  
ATOM   2719  CD2 TYR A 171      24.087  18.751  -1.062  1.00 14.650          C  
ATOM   2720  CE1 TYR A 171      21.385  18.601  -0.481  1.00 14.650          C  
ATOM   2721  CE2 TYR A 171      23.665  18.224   0.146  1.00 14.650          C  
ATOM   2722  CZ  TYR A 171      22.314  18.146   0.432  1.00 14.650          C  
ATOM   2723  OH  TYR A 171      21.888  17.628   1.637  1.00 14.650          O  
ATOM   2724  H   TYR A 171      22.429  22.106  -2.580  1.00 12.060          H  
ATOM   2725  HA  TYR A 171      25.163  20.948  -2.425  1.00 12.760          H  
ATOM   2726 1HB  TYR A 171      22.681  20.006  -3.900  1.00 17.580          H  
ATOM   2727 2HB  TYR A 171      24.215  19.132  -3.823  1.00 17.580          H  
ATOM   2728  HD1 TYR A 171      21.077  19.493  -2.395  1.00 17.580          H  
ATOM   2729  HD2 TYR A 171      25.151  18.816  -1.286  1.00 17.580          H  
ATOM   2730  HE1 TYR A 171      20.322  18.544  -0.247  1.00 17.580          H  
ATOM   2731  HE2 TYR A 171      24.397  17.871   0.872  1.00 17.580          H  
ATOM   2732  HH  TYR A 171      20.897  17.571   1.647  1.00 17.580          H  
ATOM   2733  N   GLY A 172      24.679  23.022  -4.641  1.00 10.890          N  
ATOM   2734  CA  GLY A 172      25.240  23.639  -5.842  1.00 11.300          C  
ATOM   2735  C   GLY A 172      24.630  23.203  -7.178  1.00 11.280          C  
ATOM   2736  O   GLY A 172      25.355  23.119  -8.172  1.00 11.770          O  
ATOM   2737  H   GLY A 172      24.206  23.629  -3.964  1.00 13.070          H  
ATOM   2738 1HA  GLY A 172      25.132  24.719  -5.744  1.00 13.560          H  
ATOM   2739 2HA  GLY A 172      26.310  23.444  -5.863  1.00 13.560          H  
ATOM   2740  N   THR A 173      23.335  22.886  -7.222  1.00 10.800          N  
ATOM   2741  CA  THR A 173      22.756  22.399  -8.472  1.00 10.810          C  
ATOM   2742  C   THR A 173      22.008  23.475  -9.294  1.00 10.760          C  
ATOM   2743  O   THR A 173      21.083  24.103  -8.785  1.00 10.490          O  
ATOM   2744  CB  THR A 173      21.791  21.228  -8.170  1.00 15.130          C  
ATOM   2745  OG1 THR A 173      22.529  20.148  -7.583  1.00 15.130          O  
ATOM   2746  CG2 THR A 173      21.102  20.732  -9.435  1.00 15.130          C  
ATOM   2747  H   THR A 173      22.754  23.020  -6.390  1.00 12.960          H  
ATOM   2748  HA  THR A 173      23.569  21.977  -9.036  1.00 12.970          H  
ATOM   2749  HB  THR A 173      21.037  21.563  -7.458  1.00 18.160          H  
ATOM   2750  HG1 THR A 173      22.864  20.422  -6.721  1.00 18.160          H  
ATOM   2751 1HG2 THR A 173      20.436  19.912  -9.178  1.00 18.160          H  
ATOM   2752 2HG2 THR A 173      20.515  21.532  -9.887  1.00 18.160          H  
ATOM   2753 3HG2 THR A 173      21.845  20.387 -10.146  1.00 18.160          H  
ATOM   2754  N   PRO A 174      22.416  23.741 -10.560  1.00 11.140          N  
ATOM   2755  CA  PRO A 174      21.788  24.674 -11.482  1.00 11.140          C  
ATOM   2756  C   PRO A 174      20.575  23.991 -12.084  1.00 10.490          C  
ATOM   2757  O   PRO A 174      20.558  22.768 -12.158  1.00 10.170          O  
ATOM   2758  CB  PRO A 174      22.877  24.898 -12.531  1.00 16.710          C  
ATOM   2759  CG  PRO A 174      23.630  23.589 -12.566  1.00 16.710          C  
ATOM   2760  CD  PRO A 174      23.607  23.070 -11.134  1.00 16.710          C  
ATOM   2761  HA  PRO A 174      21.513  25.596 -10.960  1.00 13.370          H  
ATOM   2762 1HB  PRO A 174      22.414  25.150 -13.500  1.00 20.050          H  
ATOM   2763 2HB  PRO A 174      23.508  25.752 -12.241  1.00 20.050          H  
ATOM   2764 1HG  PRO A 174      23.137  22.892 -13.266  1.00 20.050          H  
ATOM   2765 2HG  PRO A 174      24.651  23.746 -12.942  1.00 20.050          H  
ATOM   2766 1HD  PRO A 174      23.460  21.982 -11.187  1.00 20.050          H  
ATOM   2767 2HD  PRO A 174      24.529  23.357 -10.597  1.00 20.050          H  
ATOM   2768  N   LEU A 175      19.612  24.749 -12.595  1.00 10.440          N  
ATOM   2769  CA  LEU A 175      18.527  24.080 -13.311  1.00 10.000          C  
ATOM   2770  C   LEU A 175      18.566  24.288 -14.818  1.00 10.420          C  
ATOM   2771  O   LEU A 175      18.965  25.346 -15.314  1.00 10.840          O  
ATOM   2772  CB  LEU A 175      17.150  24.539 -12.826  1.00 14.180          C  
ATOM   2773  CG  LEU A 175      16.801  24.375 -11.335  1.00 14.180          C  
ATOM   2774  CD1 LEU A 175      15.375  24.876 -11.153  1.00 14.180          C  
ATOM   2775  CD2 LEU A 175      16.946  22.922 -10.883  1.00 14.180          C  
ATOM   2776  H   LEU A 175      19.636  25.753 -12.508  1.00 12.530          H  
ATOM   2777  HA  LEU A 175      18.608  23.008 -13.146  1.00 12.000          H  
ATOM   2778 1HB  LEU A 175      17.060  25.593 -13.055  1.00 17.010          H  
ATOM   2779 2HB  LEU A 175      16.393  24.013 -13.405  1.00 17.010          H  
ATOM   2780  HG  LEU A 175      17.463  24.997 -10.731  1.00 17.010          H  
ATOM   2781 1HD1 LEU A 175      15.098  24.797 -10.121  1.00 17.010          H  
ATOM   2782 2HD1 LEU A 175      15.306  25.914 -11.467  1.00 17.010          H  
ATOM   2783 3HD1 LEU A 175      14.694  24.265 -11.757  1.00 17.010          H  
ATOM   2784 1HD2 LEU A 175      16.676  22.845  -9.832  1.00 17.010          H  
ATOM   2785 2HD2 LEU A 175      16.299  22.295 -11.461  1.00 17.010          H  
ATOM   2786 3HD2 LEU A 175      17.977  22.582 -11.005  1.00 17.010          H  
ATOM   2787  N   LYS A 176      18.059  23.283 -15.521  1.00 10.450          N  
ATOM   2788  CA  LYS A 176      17.849  23.281 -16.969  1.00 11.000          C  
ATOM   2789  C   LYS A 176      16.482  23.891 -17.262  1.00 11.170          C  
ATOM   2790  O   LYS A 176      15.633  23.957 -16.374  1.00 10.810          O  
ATOM   2791  CB  LYS A 176      17.896  21.851 -17.518  1.00 15.180          C  
ATOM   2792  CG  LYS A 176      19.192  21.062 -17.252  1.00 15.180          C  
ATOM   2793  CD  LYS A 176      20.398  21.644 -17.986  1.00 15.180          C  
ATOM   2794  CE  LYS A 176      21.621  20.747 -17.820  1.00 15.180          C  
ATOM   2795  NZ  LYS A 176      22.816  21.291 -18.524  1.00 15.180          N  
ATOM   2796  H   LYS A 176      17.821  22.436 -14.985  1.00 12.540          H  
ATOM   2797  HA  LYS A 176      18.606  23.900 -17.451  1.00 13.200          H  
ATOM   2798 1HB  LYS A 176      17.081  21.279 -17.079  1.00 18.220          H  
ATOM   2799 2HB  LYS A 176      17.732  21.873 -18.594  1.00 18.220          H  
ATOM   2800 1HG  LYS A 176      19.398  21.069 -16.177  1.00 18.220          H  
ATOM   2801 2HG  LYS A 176      19.051  20.026 -17.561  1.00 18.220          H  
ATOM   2802 1HD  LYS A 176      20.168  21.746 -19.049  1.00 18.220          H  
ATOM   2803 2HD  LYS A 176      20.631  22.629 -17.583  1.00 18.220          H  
ATOM   2804 1HE  LYS A 176      21.848  20.651 -16.759  1.00 18.220          H  
ATOM   2805 2HE  LYS A 176      21.394  19.758 -18.225  1.00 18.220          H  
ATOM   2806 1HZ  LYS A 176      23.598  20.664 -18.390  1.00 18.220          H  
ATOM   2807 2HZ  LYS A 176      22.616  21.369 -19.513  1.00 18.220          H  
ATOM   2808 3HZ  LYS A 176      23.048  22.201 -18.154  1.00 18.220          H  
ATOM   2809  N   GLU A 177      16.221  24.299 -18.498  1.00 11.790          N  
ATOM   2810  CA  GLU A 177      14.919  24.896 -18.796  1.00 12.130          C  
ATOM   2811  C   GLU A 177      13.737  23.968 -18.484  1.00 11.990          C  
ATOM   2812  O   GLU A 177      12.699  24.423 -17.988  1.00 11.960          O  
ATOM   2813  CB  GLU A 177      14.889  25.312 -20.267  1.00 16.850          C  
ATOM   2814  CG  GLU A 177      15.864  26.447 -20.609  1.00 16.850          C  
ATOM   2815  CD  GLU A 177      17.293  25.974 -20.804  1.00 16.850          C  
ATOM   2816  OE1 GLU A 177      17.524  24.781 -20.715  1.00 16.850          O  
ATOM   2817  OE2 GLU A 177      18.147  26.794 -21.011  1.00 16.850          O  
ATOM   2818  H   GLU A 177      16.930  24.236 -19.234  1.00 14.150          H  
ATOM   2819  HA  GLU A 177      14.814  25.791 -18.184  1.00 14.560          H  
ATOM   2820 1HB  GLU A 177      15.127  24.454 -20.895  1.00 20.220          H  
ATOM   2821 2HB  GLU A 177      13.884  25.641 -20.530  1.00 20.220          H  
ATOM   2822 1HG  GLU A 177      15.527  26.937 -21.522  1.00 20.220          H  
ATOM   2823 2HG  GLU A 177      15.839  27.182 -19.805  1.00 20.220          H  
ATOM   2824  N   GLU A 178      13.894  22.671 -18.751  1.00 11.970          N  
ATOM   2825  CA  GLU A 178      12.837  21.709 -18.454  1.00 11.940          C  
ATOM   2826  C   GLU A 178      12.576  21.666 -16.954  1.00 11.180          C  
ATOM   2827  O   GLU A 178      11.430  21.612 -16.498  1.00 11.140          O  
ATOM   2828  CB  GLU A 178      13.215  20.318 -18.957  1.00 16.730          C  
ATOM   2829  CG  GLU A 178      12.144  19.261 -18.742  1.00 16.730          C  
ATOM   2830  CD  GLU A 178      12.515  17.930 -19.313  1.00 16.730          C  
ATOM   2831  OE1 GLU A 178      13.557  17.830 -19.935  1.00 16.730          O  
ATOM   2832  OE2 GLU A 178      11.764  17.007 -19.136  1.00 16.730          O  
ATOM   2833  H   GLU A 178      14.759  22.368 -19.174  1.00 14.360          H  
ATOM   2834  HA  GLU A 178      11.922  22.029 -18.953  1.00 14.330          H  
ATOM   2835 1HB  GLU A 178      13.440  20.363 -20.021  1.00 20.070          H  
ATOM   2836 2HB  GLU A 178      14.115  19.988 -18.444  1.00 20.070          H  
ATOM   2837 1HG  GLU A 178      11.977  19.139 -17.670  1.00 20.070          H  
ATOM   2838 2HG  GLU A 178      11.212  19.604 -19.189  1.00 20.070          H  
ATOM   2839  N   GLU A 179      13.663  21.672 -16.194  1.00 10.650          N  
ATOM   2840  CA  GLU A 179      13.620  21.625 -14.744  1.00  9.960          C  
ATOM   2841  C   GLU A 179      12.941  22.873 -14.167  1.00  9.870          C  
ATOM   2842  O   GLU A 179      12.163  22.777 -13.208  1.00  9.540          O  
ATOM   2843  CB  GLU A 179      15.038  21.436 -14.215  1.00 14.220          C  
ATOM   2844  CG  GLU A 179      15.611  20.039 -14.504  1.00 14.220          C  
ATOM   2845  CD  GLU A 179      17.059  19.858 -14.136  1.00 14.220          C  
ATOM   2846  OE1 GLU A 179      17.769  20.832 -14.083  1.00 14.220          O  
ATOM   2847  OE2 GLU A 179      17.469  18.734 -13.933  1.00 14.220          O  
ATOM   2848  H   GLU A 179      14.555  21.709 -16.664  1.00 12.780          H  
ATOM   2849  HA  GLU A 179      13.032  20.753 -14.456  1.00 11.950          H  
ATOM   2850 1HB  GLU A 179      15.685  22.155 -14.671  1.00 17.060          H  
ATOM   2851 2HB  GLU A 179      15.056  21.613 -13.162  1.00 17.060          H  
ATOM   2852 1HG  GLU A 179      15.027  19.310 -13.956  1.00 17.060          H  
ATOM   2853 2HG  GLU A 179      15.475  19.838 -15.552  1.00 17.060          H  
ATOM   2854  N   LYS A 180      13.211  24.037 -14.773  1.00 10.310          N  
ATOM   2855  CA  LYS A 180      12.592  25.289 -14.349  1.00 10.490          C  
ATOM   2856  C   LYS A 180      11.074  25.228 -14.548  1.00 10.820          C  
ATOM   2857  O   LYS A 180      10.320  25.693 -13.683  1.00 10.730          O  
ATOM   2858  CB  LYS A 180      13.199  26.471 -15.103  1.00 14.610          C  
ATOM   2859  CG  LYS A 180      14.636  26.781 -14.697  1.00 14.610          C  
ATOM   2860  CD  LYS A 180      15.224  27.922 -15.505  1.00 14.610          C  
ATOM   2861  CE  LYS A 180      16.679  28.166 -15.125  1.00 14.610          C  
ATOM   2862  NZ  LYS A 180      17.294  29.262 -15.933  1.00 14.610          N  
ATOM   2863  H   LYS A 180      13.914  24.035 -15.519  1.00 12.370          H  
ATOM   2864  HA  LYS A 180      12.784  25.426 -13.285  1.00 12.590          H  
ATOM   2865 1HB  LYS A 180      13.189  26.258 -16.170  1.00 17.540          H  
ATOM   2866 2HB  LYS A 180      12.594  27.361 -14.938  1.00 17.540          H  
ATOM   2867 1HG  LYS A 180      14.660  27.042 -13.642  1.00 17.540          H  
ATOM   2868 2HG  LYS A 180      15.246  25.895 -14.841  1.00 17.540          H  
ATOM   2869 1HD  LYS A 180      15.175  27.676 -16.566  1.00 17.540          H  
ATOM   2870 2HD  LYS A 180      14.651  28.830 -15.330  1.00 17.540          H  
ATOM   2871 1HE  LYS A 180      16.733  28.428 -14.070  1.00 17.540          H  
ATOM   2872 2HE  LYS A 180      17.242  27.249 -15.289  1.00 17.540          H  
ATOM   2873 1HZ  LYS A 180      18.257  29.388 -15.652  1.00 17.540          H  
ATOM   2874 2HZ  LYS A 180      17.262  29.019 -16.914  1.00 17.540          H  
ATOM   2875 3HZ  LYS A 180      16.787  30.122 -15.782  1.00 17.540          H  
ATOM   2876  N   GLU A 181      10.629  24.621 -15.664  1.00 11.300          N  
ATOM   2877  CA  GLU A 181       9.200  24.460 -15.938  1.00 11.750          C  
ATOM   2878  C   GLU A 181       8.549  23.577 -14.882  1.00 11.200          C  
ATOM   2879  O   GLU A 181       7.463  23.894 -14.389  1.00 11.310          O  
ATOM   2880  CB  GLU A 181       8.984  23.887 -17.345  1.00 16.270          C  
ATOM   2881  CG  GLU A 181       7.527  23.585 -17.753  1.00 16.270          C  
ATOM   2882  CD  GLU A 181       6.624  24.774 -17.772  1.00 16.270          C  
ATOM   2883  OE1 GLU A 181       7.090  25.871 -17.580  1.00 16.270          O  
ATOM   2884  OE2 GLU A 181       5.457  24.597 -18.023  1.00 16.270          O  
ATOM   2885  H   GLU A 181      11.319  24.332 -16.371  1.00 13.560          H  
ATOM   2886  HA  GLU A 181       8.736  25.445 -15.890  1.00 14.100          H  
ATOM   2887 1HB  GLU A 181       9.403  24.576 -18.078  1.00 19.520          H  
ATOM   2888 2HB  GLU A 181       9.537  22.958 -17.437  1.00 19.520          H  
ATOM   2889 1HG  GLU A 181       7.537  23.142 -18.746  1.00 19.520          H  
ATOM   2890 2HG  GLU A 181       7.119  22.844 -17.066  1.00 19.520          H  
ATOM   2891  N   VAL A 182       9.237  22.514 -14.468  1.00 10.680          N  
ATOM   2892  CA  VAL A 182       8.681  21.652 -13.438  1.00 10.230          C  
ATOM   2893  C   VAL A 182       8.453  22.437 -12.157  1.00  9.650          C  
ATOM   2894  O   VAL A 182       7.406  22.289 -11.519  1.00  9.570          O  
ATOM   2895  CB  VAL A 182       9.604  20.457 -13.157  1.00 14.500          C  
ATOM   2896  CG1 VAL A 182       9.125  19.675 -11.906  1.00 14.500          C  
ATOM   2897  CG2 VAL A 182       9.607  19.560 -14.385  1.00 14.500          C  
ATOM   2898  H   VAL A 182      10.113  22.282 -14.954  1.00 12.820          H  
ATOM   2899  HA  VAL A 182       7.726  21.269 -13.788  1.00 12.280          H  
ATOM   2900  HB  VAL A 182      10.606  20.813 -12.964  1.00 17.400          H  
ATOM   2901 1HG1 VAL A 182       9.782  18.845 -11.731  1.00 17.400          H  
ATOM   2902 2HG1 VAL A 182       9.127  20.306 -11.031  1.00 17.400          H  
ATOM   2903 3HG1 VAL A 182       8.115  19.301 -12.075  1.00 17.400          H  
ATOM   2904 1HG2 VAL A 182      10.260  18.715 -14.229  1.00 17.400          H  
ATOM   2905 2HG2 VAL A 182       8.595  19.197 -14.571  1.00 17.400          H  
ATOM   2906 3HG2 VAL A 182       9.952  20.116 -15.246  1.00 17.400          H  
ATOM   2907  N   VAL A 183       9.420  23.269 -11.779  1.00  9.360          N  
ATOM   2908  CA  VAL A 183       9.266  24.059 -10.572  1.00  9.000          C  
ATOM   2909  C   VAL A 183       8.086  25.012 -10.703  1.00  9.530          C  
ATOM   2910  O   VAL A 183       7.308  25.137  -9.754  1.00  9.370          O  
ATOM   2911  CB  VAL A 183      10.542  24.850 -10.248  1.00 12.740          C  
ATOM   2912  CG1 VAL A 183      10.290  25.811  -9.056  1.00 12.740          C  
ATOM   2913  CG2 VAL A 183      11.652  23.881  -9.942  1.00 12.740          C  
ATOM   2914  H   VAL A 183      10.286  23.287 -12.330  1.00 11.230          H  
ATOM   2915  HA  VAL A 183       9.068  23.391  -9.749  1.00 10.800          H  
ATOM   2916  HB  VAL A 183      10.819  25.454 -11.114  1.00 15.290          H  
ATOM   2917 1HG1 VAL A 183      11.203  26.365  -8.841  1.00 15.290          H  
ATOM   2918 2HG1 VAL A 183       9.496  26.519  -9.289  1.00 15.290          H  
ATOM   2919 3HG1 VAL A 183      10.007  25.228  -8.179  1.00 15.290          H  
ATOM   2920 1HG2 VAL A 183      12.558  24.432  -9.735  1.00 15.290          H  
ATOM   2921 2HG2 VAL A 183      11.388  23.277  -9.081  1.00 15.290          H  
ATOM   2922 3HG2 VAL A 183      11.821  23.232 -10.790  1.00 15.290          H  
ATOM   2923  N   ARG A 184       7.944  25.692 -11.852  1.00 10.290          N  
ATOM   2924  CA  ARG A 184       6.820  26.608 -12.046  1.00 11.000          C  
ATOM   2925  C   ARG A 184       5.508  25.874 -11.792  1.00 11.080          C  
ATOM   2926  O   ARG A 184       4.618  26.389 -11.103  1.00 11.210          O  
ATOM   2927  CB  ARG A 184       6.807  27.176 -13.469  1.00 15.120          C  
ATOM   2928  CG  ARG A 184       5.731  28.264 -13.759  1.00 15.120          C  
ATOM   2929  CD  ARG A 184       5.748  28.714 -15.213  1.00 15.120          C  
ATOM   2930  NE  ARG A 184       5.214  27.701 -16.141  1.00 15.120          N  
ATOM   2931  CZ  ARG A 184       3.895  27.512 -16.426  1.00 15.120          C  
ATOM   2932  NH1 ARG A 184       2.969  28.282 -15.890  1.00 15.120          N  
ATOM   2933  NH2 ARG A 184       3.538  26.550 -17.257  1.00 15.120          N  
ATOM   2934  H   ARG A 184       8.653  25.583 -12.588  1.00 12.350          H  
ATOM   2935  HA  ARG A 184       6.911  27.428 -11.335  1.00 13.200          H  
ATOM   2936 1HB  ARG A 184       7.785  27.596 -13.697  1.00 18.140          H  
ATOM   2937 2HB  ARG A 184       6.638  26.361 -14.178  1.00 18.140          H  
ATOM   2938 1HG  ARG A 184       4.745  27.855 -13.540  1.00 18.140          H  
ATOM   2939 2HG  ARG A 184       5.910  29.131 -13.126  1.00 18.140          H  
ATOM   2940 1HD  ARG A 184       5.172  29.629 -15.325  1.00 18.140          H  
ATOM   2941 2HD  ARG A 184       6.781  28.911 -15.502  1.00 18.140          H  
ATOM   2942  HE  ARG A 184       5.892  27.078 -16.620  1.00 18.140          H  
ATOM   2943 1HH1 ARG A 184       3.226  29.023 -15.256  1.00 18.140          H  
ATOM   2944 2HH1 ARG A 184       1.996  28.131 -16.114  1.00 18.140          H  
ATOM   2945 1HH2 ARG A 184       4.264  25.934 -17.666  1.00 18.140          H  
ATOM   2946 2HH2 ARG A 184       2.571  26.399 -17.481  1.00 18.140          H  
ATOM   2947  N   LEU A 185       5.383  24.674 -12.356  1.00 11.080          N  
ATOM   2948  CA  LEU A 185       4.176  23.887 -12.203  1.00 11.290          C  
ATOM   2949  C   LEU A 185       3.939  23.494 -10.740  1.00 10.560          C  
ATOM   2950  O   LEU A 185       2.794  23.520 -10.278  1.00 10.780          O  
ATOM   2951  CB  LEU A 185       4.272  22.660 -13.109  1.00 15.720          C  
ATOM   2952  CG  LEU A 185       4.270  22.965 -14.655  1.00 15.720          C  
ATOM   2953  CD1 LEU A 185       4.603  21.688 -15.407  1.00 15.720          C  
ATOM   2954  CD2 LEU A 185       2.917  23.531 -15.111  1.00 15.720          C  
ATOM   2955  H   LEU A 185       6.150  24.323 -12.947  1.00 13.300          H  
ATOM   2956  HA  LEU A 185       3.334  24.498 -12.509  1.00 13.550          H  
ATOM   2957 1HB  LEU A 185       5.201  22.141 -12.878  1.00 18.870          H  
ATOM   2958 2HB  LEU A 185       3.440  21.994 -12.890  1.00 18.870          H  
ATOM   2959  HG  LEU A 185       5.043  23.697 -14.881  1.00 18.870          H  
ATOM   2960 1HD1 LEU A 185       4.632  21.905 -16.477  1.00 18.870          H  
ATOM   2961 2HD1 LEU A 185       5.580  21.326 -15.086  1.00 18.870          H  
ATOM   2962 3HD1 LEU A 185       3.849  20.933 -15.206  1.00 18.870          H  
ATOM   2963 1HD2 LEU A 185       2.968  23.725 -16.183  1.00 18.870          H  
ATOM   2964 2HD2 LEU A 185       2.128  22.807 -14.908  1.00 18.870          H  
ATOM   2965 3HD2 LEU A 185       2.695  24.458 -14.600  1.00 18.870          H  
ATOM   2966  N   MET A 186       5.008  23.145  -9.998  1.00  9.740          N  
ATOM   2967  CA  MET A 186       4.847  22.811  -8.578  1.00  9.060          C  
ATOM   2968  C   MET A 186       4.342  24.028  -7.789  1.00  9.130          C  
ATOM   2969  O   MET A 186       3.486  23.884  -6.905  1.00  9.090          O  
ATOM   2970  CB  MET A 186       6.157  22.311  -7.962  1.00 12.960          C  
ATOM   2971  CG  MET A 186       6.634  20.940  -8.405  1.00 12.960          C  
ATOM   2972  SD  MET A 186       8.049  20.336  -7.412  1.00 12.960          S  
ATOM   2973  CE  MET A 186       9.457  21.336  -7.906  1.00 12.960          C  
ATOM   2974  H   MET A 186       5.924  23.062 -10.454  1.00 11.690          H  
ATOM   2975  HA  MET A 186       4.099  22.025  -8.491  1.00 10.870          H  
ATOM   2976 1HB  MET A 186       6.942  23.012  -8.222  1.00 15.550          H  
ATOM   2977 2HB  MET A 186       6.064  22.293  -6.873  1.00 15.550          H  
ATOM   2978 1HG  MET A 186       5.817  20.226  -8.306  1.00 15.550          H  
ATOM   2979 2HG  MET A 186       6.930  20.975  -9.449  1.00 15.550          H  
ATOM   2980 1HE  MET A 186      10.337  21.018  -7.349  1.00 15.550          H  
ATOM   2981 2HE  MET A 186       9.645  21.213  -8.966  1.00 15.550          H  
ATOM   2982 3HE  MET A 186       9.260  22.378  -7.683  1.00 15.550          H  
ATOM   2983  N   VAL A 187       4.841  25.227  -8.132  1.00  9.410          N  
ATOM   2984  CA  VAL A 187       4.408  26.456  -7.469  1.00  9.720          C  
ATOM   2985  C   VAL A 187       2.919  26.651  -7.707  1.00 10.510          C  
ATOM   2986  O   VAL A 187       2.187  27.011  -6.785  1.00 10.610          O  
ATOM   2987  CB  VAL A 187       5.173  27.707  -7.964  1.00 13.480          C  
ATOM   2988  CG1 VAL A 187       4.530  28.986  -7.377  1.00 13.480          C  
ATOM   2989  CG2 VAL A 187       6.637  27.627  -7.550  1.00 13.480          C  
ATOM   2990  H   VAL A 187       5.584  25.254  -8.843  1.00 11.290          H  
ATOM   2991  HA  VAL A 187       4.579  26.347  -6.397  1.00 11.660          H  
ATOM   2992  HB  VAL A 187       5.107  27.759  -9.048  1.00 16.180          H  
ATOM   2993 1HG1 VAL A 187       5.071  29.857  -7.738  1.00 16.180          H  
ATOM   2994 2HG1 VAL A 187       3.492  29.068  -7.685  1.00 16.180          H  
ATOM   2995 3HG1 VAL A 187       4.580  28.952  -6.287  1.00 16.180          H  
ATOM   2996 1HG2 VAL A 187       7.168  28.503  -7.914  1.00 16.180          H  
ATOM   2997 2HG2 VAL A 187       6.705  27.591  -6.475  1.00 16.180          H  
ATOM   2998 3HG2 VAL A 187       7.085  26.742  -7.967  1.00 16.180          H  
ATOM   2999  N   ILE A 188       2.476  26.431  -8.942  1.00 11.150          N  
ATOM   3000  CA  ILE A 188       1.069  26.557  -9.271  1.00 12.030          C  
ATOM   3001  C   ILE A 188       0.230  25.562  -8.475  1.00 11.800          C  
ATOM   3002  O   ILE A 188      -0.808  25.938  -7.922  1.00 12.210          O  
ATOM   3003  CB  ILE A 188       0.842  26.389 -10.777  1.00 16.490          C  
ATOM   3004  CG1 ILE A 188       1.472  27.601 -11.493  1.00 16.490          C  
ATOM   3005  CG2 ILE A 188      -0.664  26.269 -11.066  1.00 16.490          C  
ATOM   3006  CD1 ILE A 188       1.625  27.460 -12.981  1.00 16.490          C  
ATOM   3007  H   ILE A 188       3.162  26.199  -9.671  1.00 13.380          H  
ATOM   3008  HA  ILE A 188       0.747  27.558  -9.001  1.00 14.440          H  
ATOM   3009  HB  ILE A 188       1.355  25.497 -11.129  1.00 19.790          H  
ATOM   3010 1HG1 ILE A 188       0.854  28.474 -11.294  1.00 19.790          H  
ATOM   3011 2HG1 ILE A 188       2.460  27.779 -11.072  1.00 19.790          H  
ATOM   3012 1HG2 ILE A 188      -0.829  26.155 -12.129  1.00 19.790          H  
ATOM   3013 2HG2 ILE A 188      -1.075  25.402 -10.556  1.00 19.790          H  
ATOM   3014 3HG2 ILE A 188      -1.174  27.169 -10.713  1.00 19.790          H  
ATOM   3015 1HD1 ILE A 188       2.077  28.369 -13.353  1.00 19.790          H  
ATOM   3016 2HD1 ILE A 188       2.272  26.612 -13.201  1.00 19.790          H  
ATOM   3017 3HD1 ILE A 188       0.664  27.315 -13.455  1.00 19.790          H  
ATOM   3018  N   LYS A 189       0.661  24.291  -8.385  1.00 11.220          N  
ATOM   3019  CA  LYS A 189      -0.122  23.329  -7.609  1.00 11.060          C  
ATOM   3020  C   LYS A 189      -0.343  23.851  -6.194  1.00 10.510          C  
ATOM   3021  O   LYS A 189      -1.449  23.756  -5.662  1.00 10.810          O  
ATOM   3022  CB  LYS A 189       0.553  21.958  -7.527  1.00 15.550          C  
ATOM   3023  CG  LYS A 189       0.552  21.149  -8.809  1.00 15.550          C  
ATOM   3024  CD  LYS A 189       1.251  19.797  -8.604  1.00 15.550          C  
ATOM   3025  CE  LYS A 189       1.260  18.968  -9.885  1.00 15.550          C  
ATOM   3026  NZ  LYS A 189       1.959  17.662  -9.700  1.00 15.550          N  
ATOM   3027  H   LYS A 189       1.509  24.005  -8.886  1.00 13.460          H  
ATOM   3028  HA  LYS A 189      -1.096  23.213  -8.082  1.00 13.270          H  
ATOM   3029 1HB  LYS A 189       1.590  22.086  -7.213  1.00 18.660          H  
ATOM   3030 2HB  LYS A 189       0.057  21.366  -6.762  1.00 18.660          H  
ATOM   3031 1HG  LYS A 189      -0.476  20.981  -9.124  1.00 18.660          H  
ATOM   3032 2HG  LYS A 189       1.066  21.711  -9.587  1.00 18.660          H  
ATOM   3033 1HD  LYS A 189       2.280  19.965  -8.274  1.00 18.660          H  
ATOM   3034 2HD  LYS A 189       0.728  19.236  -7.829  1.00 18.660          H  
ATOM   3035 1HE  LYS A 189       0.232  18.776 -10.192  1.00 18.660          H  
ATOM   3036 2HE  LYS A 189       1.765  19.531 -10.672  1.00 18.660          H  
ATOM   3037 1HZ  LYS A 189       1.940  17.143 -10.568  1.00 18.660          H  
ATOM   3038 2HZ  LYS A 189       2.919  17.823  -9.427  1.00 18.660          H  
ATOM   3039 3HZ  LYS A 189       1.494  17.124  -8.979  1.00 18.660          H  
ATOM   3040  N   LEU A 190       0.691  24.452  -5.598  1.00  9.820          N  
ATOM   3041  CA  LEU A 190       0.532  25.041  -4.279  1.00  9.420          C  
ATOM   3042  C   LEU A 190      -0.473  26.175  -4.278  1.00 10.240          C  
ATOM   3043  O   LEU A 190      -1.384  26.207  -3.449  1.00 10.380          O  
ATOM   3044  CB  LEU A 190       1.852  25.639  -3.775  1.00 13.350          C  
ATOM   3045  CG  LEU A 190       1.815  26.386  -2.415  1.00 13.350          C  
ATOM   3046  CD1 LEU A 190       1.353  25.457  -1.289  1.00 13.350          C  
ATOM   3047  CD2 LEU A 190       3.208  26.918  -2.164  1.00 13.350          C  
ATOM   3048  H   LEU A 190       1.606  24.440  -6.064  1.00 11.780          H  
ATOM   3049  HA  LEU A 190       0.186  24.260  -3.607  1.00 11.300          H  
ATOM   3050 1HB  LEU A 190       2.615  24.896  -3.752  1.00 16.020          H  
ATOM   3051 2HB  LEU A 190       2.167  26.375  -4.493  1.00 16.020          H  
ATOM   3052  HG  LEU A 190       1.116  27.223  -2.459  1.00 16.020          H  
ATOM   3053 1HD1 LEU A 190       1.349  26.006  -0.352  1.00 16.020          H  
ATOM   3054 2HD1 LEU A 190       0.344  25.100  -1.487  1.00 16.020          H  
ATOM   3055 3HD1 LEU A 190       2.009  24.627  -1.211  1.00 16.020          H  
ATOM   3056 1HD2 LEU A 190       3.238  27.461  -1.216  1.00 16.020          H  
ATOM   3057 2HD2 LEU A 190       3.900  26.092  -2.137  1.00 16.020          H  
ATOM   3058 3HD2 LEU A 190       3.490  27.589  -2.974  1.00 16.020          H  
ATOM   3059  N   LEU A 191      -0.340  27.107  -5.214  1.00 10.900          N  
ATOM   3060  CA  LEU A 191      -1.209  28.273  -5.212  1.00 11.790          C  
ATOM   3061  C   LEU A 191      -2.675  27.888  -5.345  1.00 12.440          C  
ATOM   3062  O   LEU A 191      -3.532  28.460  -4.672  1.00 12.920          O  
ATOM   3063  CB  LEU A 191      -0.815  29.214  -6.351  1.00 16.150          C  
ATOM   3064  CG  LEU A 191       0.571  29.915  -6.226  1.00 16.150          C  
ATOM   3065  CD1 LEU A 191       0.861  30.636  -7.533  1.00 16.150          C  
ATOM   3066  CD2 LEU A 191       0.593  30.887  -5.042  1.00 16.150          C  
ATOM   3067  H   LEU A 191       0.427  27.028  -5.892  1.00 13.080          H  
ATOM   3068  HA  LEU A 191      -1.092  28.778  -4.258  1.00 14.150          H  
ATOM   3069 1HB  LEU A 191      -0.804  28.630  -7.272  1.00 19.380          H  
ATOM   3070 2HB  LEU A 191      -1.578  29.983  -6.444  1.00 19.380          H  
ATOM   3071  HG  LEU A 191       1.339  29.171  -6.074  1.00 19.380          H  
ATOM   3072 1HD1 LEU A 191       1.838  31.114  -7.473  1.00 19.380          H  
ATOM   3073 2HD1 LEU A 191       0.862  29.919  -8.353  1.00 19.380          H  
ATOM   3074 3HD1 LEU A 191       0.099  31.391  -7.713  1.00 19.380          H  
ATOM   3075 1HD2 LEU A 191       1.574  31.358  -4.992  1.00 19.380          H  
ATOM   3076 2HD2 LEU A 191      -0.171  31.652  -5.181  1.00 19.380          H  
ATOM   3077 3HD2 LEU A 191       0.411  30.360  -4.115  1.00 19.380          H  
ATOM   3078  N   LYS A 192      -2.968  26.875  -6.154  1.00 12.540          N  
ATOM   3079  CA  LYS A 192      -4.342  26.414  -6.356  1.00 13.260          C  
ATOM   3080  C   LYS A 192      -5.055  25.929  -5.087  1.00 12.980          C  
ATOM   3081  O   LYS A 192      -6.283  25.809  -5.086  1.00 13.670          O  
ATOM   3082  CB  LYS A 192      -4.417  25.311  -7.416  1.00 18.280          C  
ATOM   3083  CG  LYS A 192      -4.212  25.769  -8.868  1.00 18.280          C  
ATOM   3084  CD  LYS A 192      -4.329  24.579  -9.830  1.00 18.280          C  
ATOM   3085  CE  LYS A 192      -4.272  25.013 -11.294  1.00 18.280          C  
ATOM   3086  NZ  LYS A 192      -4.351  23.846 -12.225  1.00 18.280          N  
ATOM   3087  H   LYS A 192      -2.203  26.449  -6.690  1.00 15.050          H  
ATOM   3088  HA  LYS A 192      -4.913  27.262  -6.732  1.00 15.910          H  
ATOM   3089 1HB  LYS A 192      -3.646  24.565  -7.198  1.00 21.930          H  
ATOM   3090 2HB  LYS A 192      -5.381  24.811  -7.348  1.00 21.930          H  
ATOM   3091 1HG  LYS A 192      -4.963  26.517  -9.122  1.00 21.930          H  
ATOM   3092 2HG  LYS A 192      -3.225  26.220  -8.966  1.00 21.930          H  
ATOM   3093 1HD  LYS A 192      -3.507  23.886  -9.636  1.00 21.930          H  
ATOM   3094 2HD  LYS A 192      -5.269  24.060  -9.650  1.00 21.930          H  
ATOM   3095 1HE  LYS A 192      -5.108  25.680 -11.498  1.00 21.930          H  
ATOM   3096 2HE  LYS A 192      -3.352  25.544 -11.477  1.00 21.930          H  
ATOM   3097 1HZ  LYS A 192      -4.315  24.175 -13.181  1.00 21.930          H  
ATOM   3098 2HZ  LYS A 192      -3.574  23.223 -12.057  1.00 21.930          H  
ATOM   3099 3HZ  LYS A 192      -5.218  23.350 -12.075  1.00 21.930          H  
ATOM   3100  N   LYS A 193      -4.302  25.566  -4.046  1.00 12.020          N  
ATOM   3101  CA  LYS A 193      -4.876  25.059  -2.807  1.00 11.780          C  
ATOM   3102  C   LYS A 193      -4.533  25.938  -1.604  1.00 11.670          C  
ATOM   3103  O   LYS A 193      -4.783  25.536  -0.462  1.00 11.640          O  
ATOM   3104  CB  LYS A 193      -4.377  23.634  -2.550  1.00 16.590          C  
ATOM   3105  CG  LYS A 193      -4.727  22.595  -3.626  1.00 16.590          C  
ATOM   3106  CD  LYS A 193      -6.228  22.318  -3.726  1.00 16.590          C  
ATOM   3107  CE  LYS A 193      -6.509  21.197  -4.718  1.00 16.590          C  
ATOM   3108  NZ  LYS A 193      -7.972  20.910  -4.839  1.00 16.590          N  
ATOM   3109  H   LYS A 193      -3.287  25.717  -4.074  1.00 14.420          H  
ATOM   3110  HA  LYS A 193      -5.959  25.059  -2.900  1.00 14.140          H  
ATOM   3111 1HB  LYS A 193      -3.288  23.657  -2.490  1.00 19.910          H  
ATOM   3112 2HB  LYS A 193      -4.750  23.275  -1.593  1.00 19.910          H  
ATOM   3113 1HG  LYS A 193      -4.363  22.947  -4.593  1.00 19.910          H  
ATOM   3114 2HG  LYS A 193      -4.216  21.666  -3.394  1.00 19.910          H  
ATOM   3115 1HD  LYS A 193      -6.616  22.038  -2.746  1.00 19.910          H  
ATOM   3116 2HD  LYS A 193      -6.748  23.213  -4.068  1.00 19.910          H  
ATOM   3117 1HE  LYS A 193      -6.122  21.487  -5.694  1.00 19.910          H  
ATOM   3118 2HE  LYS A 193      -5.994  20.290  -4.388  1.00 19.910          H  
ATOM   3119 1HZ  LYS A 193      -8.116  20.166  -5.507  1.00 19.910          H  
ATOM   3120 2HZ  LYS A 193      -8.337  20.628  -3.937  1.00 19.910          H  
ATOM   3121 3HZ  LYS A 193      -8.453  21.743  -5.153  1.00 19.910          H  
ATOM   3122  N   LYS A 194      -3.944  27.107  -1.854  1.00 11.680          N  
ATOM   3123  CA  LYS A 194      -3.496  27.992  -0.789  1.00 11.680          C  
ATOM   3124  C   LYS A 194      -4.592  28.956  -0.341  1.00 12.420          C  
ATOM   3125  O   LYS A 194      -4.466  29.599   0.701  1.00 12.300          O  
ATOM   3126  OXT LYS A 194      -5.543  29.189  -1.085  1.00 17.520          O  
ATOM   3127  CB  LYS A 194      -2.248  28.753  -1.256  1.00 15.770          C  
ATOM   3128  CG  LYS A 194      -1.594  29.652  -0.218  1.00 15.770          C  
ATOM   3129  CD  LYS A 194      -0.308  30.281  -0.763  1.00 15.770          C  
ATOM   3130  CE  LYS A 194       0.328  31.210   0.267  1.00 15.770          C  
ATOM   3131  NZ  LYS A 194       1.580  31.847  -0.240  1.00 15.770          N  
ATOM   3132  H   LYS A 194      -3.807  27.407  -2.825  1.00 14.020          H  
ATOM   3133  HA  LYS A 194      -3.222  27.379   0.070  1.00 14.020          H  
ATOM   3134 1HB  LYS A 194      -1.499  28.034  -1.591  1.00 18.920          H  
ATOM   3135 2HB  LYS A 194      -2.510  29.366  -2.120  1.00 18.920          H  
ATOM   3136 1HG  LYS A 194      -2.281  30.453   0.055  1.00 18.920          H  
ATOM   3137 2HG  LYS A 194      -1.373  29.070   0.674  1.00 18.920          H  
ATOM   3138 1HD  LYS A 194       0.400  29.491  -1.027  1.00 18.920          H  
ATOM   3139 2HD  LYS A 194      -0.542  30.850  -1.664  1.00 18.920          H  
ATOM   3140 1HE  LYS A 194      -0.385  31.992   0.525  1.00 18.920          H  
ATOM   3141 2HE  LYS A 194       0.564  30.637   1.164  1.00 18.920          H  
ATOM   3142 1HZ  LYS A 194       1.961  32.451   0.475  1.00 18.920          H  
ATOM   3143 2HZ  LYS A 194       2.259  31.134  -0.470  1.00 18.920          H  
ATOM   3144 3HZ  LYS A 194       1.373  32.392  -1.064  1.00 18.920          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 -1068.83 109.544 803.051 -70.3033 24.1458 48.7839 404.565 -434.692 -1.74852 -11.2036 -362.59 -64.4252 -113.564 -42.1718 -24.7899 -26.7791 0 1.2013 14.4984 91.7187 194.209 -43.6666 46.1368 -66.2201 -20.3362 106.367 -507.098
MET:NtermProteinFull_1 -3.50932 0.17873 2.35735 -0.71927 0.21708 0.22593 1.15264 -1.25843 -2e-05 -0.00029 -1.68398 0.89856 0 0 0 0 0 -0.04198 0.35104 1.68141 0 0 0 0.60916 0 0.19164 0.65025
ASP_2 -4.19321 0.49907 4.65739 -0.10755 0.00208 0.30874 1.91154 -2.10114 -2e-05 -0.00029 -3.7386 -0.41975 0 0 0 -0.351 0 -0.05776 0.04052 0 2.08607 -0.02219 0 -2.3716 -0.28306 0.48601 -3.65476
PHE_3 -6.87665 0.93758 2.16531 -0.5261 0.17077 0.21781 1.76093 -1.82015 -0.01715 -0.07096 -1.19258 -0.00682 0 0 0 0 0 0.00906 0.00392 0 3.52731 0.14477 0 1.0402 -0.57571 0.79664 -0.31182
ILE_4 -5.03186 0.51602 1.33497 -0.54074 0.30314 0.15356 0.86248 -1.47216 -0 -0 -0.74217 0.08761 0 0 0 0 0 -0.06684 0.16812 3.3012 0 -0.77946 0 0.73287 -0.51178 0.76562 -0.91944
LEU_5 -8.87789 3.26216 1.53456 -0.53486 0.25552 0.11661 2.57864 -2.04188 -0.02653 -0.11677 -2.02363 0.21626 0 0 0 0 0 0.04092 0.30478 0.51168 0 -0.2786 0 0.18072 -0.30989 1.23942 -3.96878
ASN_6 -2.4431 0.03673 2.12525 -0.18723 0.01119 0.29164 0.7733 -1.10382 -0 -0 -1.19231 -0.4797 0 0 0 -0.52302 0 0.00307 0.00744 0 2.47639 -0.11522 0 -0.93687 -0.08762 1.33703 -0.00687
ILE_7 -9.57117 2.06275 1.94981 -0.51424 1.00484 0.10091 1.65492 -2.08995 -0.04816 -0.23671 -1.54731 -0.10224 0 0 -0.37596 0 0 -0.02663 0.03235 0.642 0 -0.56073 0 0.73287 0.04839 1.16473 -5.67953
SER_8 -4.22253 0.37519 4.75815 -0.0276 0 0.06552 2.5153 -2.13271 -0.03087 -0.13914 -0.69424 -0.74925 0 0 -0.6927 0 0 0.00011 0.30233 0.08371 0 -0.53356 0.65374 -0.77834 0.10126 1.06613 -0.07951
MET_9 -1.25991 0.0666 1.22989 -0.68596 0.18264 0.195 0.43066 -0.52748 -0 -0 0.3195 0.00973 0 0 0 0 0 -0.10434 0.0081 0.88563 0 -0.07006 0 0.60916 -0.07737 0.41536 1.62716
LYS_10 -4.06932 0.44482 3.58031 -0.3299 0.06405 0.2018 1.97848 -1.74807 -0 -0 -1.56325 -0.30568 0 0 -0.6927 0 0 0.04322 0.00509 1.79891 0 0.135 0 -1.5107 -0.04624 0.28848 -1.72571
MET_11 -9.07223 1.27384 4.9667 -0.27066 0.06144 0.03084 3.04364 -2.81037 -0.00434 -0.0312 -2.6997 -0.30434 0 0 0 0 0 0.0874 0.06777 1.62312 0 -0.12365 0 0.60916 0.19942 0.50714 -2.84601
GLU_12 -5.94522 0.44955 4.88373 -0.18626 0.02322 0.2591 2.91133 -2.50014 -0.01117 -0.04786 -2.63333 -0.59582 0 0 0 0 0 0.03717 0.01388 0 3.29969 -0.00246 0 -2.7348 0.11978 0.6641 -1.99551
VAL_13 -8.81555 2.45106 2.77142 -0.29357 0.37521 0.06948 2.87518 -2.65354 -0.00405 -0.01313 -2.6901 -0.20353 0 0 0 0 0 0.15384 0.22368 0.35442 0 -0.80141 0 1.9342 -0.20445 1.42973 -3.04112
ILE_14 -7.35801 0.81718 2.7565 -0.60787 0.3938 0.11564 2.6857 -2.17717 -0.01117 -0.04786 -2.88674 0.3417 0 0 0 0 0 -0.05116 0.05589 0.94596 0 -0.74883 0 0.73287 -0.49121 1.49716 -4.03763
PHE_15 -8.80642 2.0321 2.38255 -0.67007 0.06311 0.28454 1.74693 -2.20553 -0.03152 -0.15423 -1.1722 0.16995 0 0 0 0 0 -0.03155 0.02595 0 2.2674 -0.1503 0 1.0402 -0.41304 1.84929 -1.77284
LYS_16 -5.34044 0.33379 6.86851 -0.64905 0.2675 0.37518 2.88981 -2.81066 -0.03523 -0.16658 -5.11443 0.07501 0 0 0 -0.351 0 -0.00306 0.64715 2.33343 0 0.07022 0 -1.5107 -0.15543 1.98412 -0.29186
THR_17 -4.06959 0.3579 1.97129 -0.17618 0.09388 0.06356 0.83468 -1.54172 -0.00368 -0.05468 -0.73691 -0.30705 0 0 0 0 0 -0.03849 0.0005 0.10581 0 -0.02895 2.32674 -1.0874 0.03514 0.64471 -1.61045
ASP_18 -4.68922 0.56503 5.47684 -0.22167 0.03188 0.72504 2.71208 -2.43841 -0.0105 -0.07508 -4.67569 -0.69674 0 0 0 -0.60129 0 0.01937 0.06463 0 2.00508 -0.64619 0 -2.3716 0.0045 0.6015 -4.22044
LEU_19 -2.79157 0.3953 3.22998 -0.44933 0.21442 0.09073 1.58344 -1.51498 -0 -0 -2.44213 0.05207 0 0 -0.62392 0 0 -0.00626 0.03713 0.16457 0 0.34517 0 0.18072 5.47735 0.59127 4.53398
ARG_20 -3.83369 0.4574 2.94793 -0.43853 0.05203 0.24432 1.35868 -1.53678 -4e-05 -0.00014 -0.34987 0.03394 0 0 0 0 0 -0.02877 0.00795 2.08976 0 -0.20177 0 -1.2888 5.65794 0.28649 5.45806
SER_21 -4.89918 0.20229 5.90897 -0.02679 0 0.01979 2.6991 -2.67984 -0.01136 -0.14787 -4.31725 0.0707 0 0 0 -0.9079 0 0.00594 0.21514 0.53958 0 -0.09797 1.77963 -0.77834 0.15878 0.44049 -1.82609
SER_22 -3.35142 0.09216 3.11743 -0.04108 0.00031 0.07033 1.43581 -1.48616 -0.01123 -0.12221 -3.08882 0.02443 0 0 -0.55061 -0.46654 0 0.00963 0.01541 0.3282 0 -0.2484 1.87027 -0.77834 -0.28529 0.54415 -2.92198
SER_23 -5.01452 0.36209 5.32135 -0.03734 0.00085 0.06527 2.64579 -2.39798 -0.01042 -0.14278 -2.73436 -0.84201 0 0 0 -0.26474 0 0.05267 0.06244 0.05245 0 -0.57207 2.00999 -0.77834 -0.37903 0.3909 -2.2098
GLN_24 -7.09952 0.76333 4.27415 -0.46431 0.25002 0.4148 3.05329 -2.54203 -0 -0 -2.50646 -0.84603 0 0 0 0 0 0.36033 0.13315 0 4.04153 -0.11701 0 -0.18838 -0.10176 0.76361 0.18871
VAL_25 -8.10096 1.17454 3.02404 -0.29393 0.23641 0.06795 2.61024 -2.47344 -0 -0 -2.01797 -0.20191 0 0 0 0 0 -0.0396 0.01012 0.15606 0 -0.518 0 1.9342 -0.19312 0.92995 -3.69543
VAL_26 -7.60834 0.56624 2.73716 -0.27862 0.1382 0.05903 2.90392 -2.53356 -0.00212 -0.00702 -2.74029 -0.13729 0 0 0 0 0 -0.035 0.06054 0.10593 0 -0.44312 0 1.9342 -0.3571 0.53372 -5.1035
PHE_27 -9.35553 1.32959 4.84093 -0.89846 0.06849 0.19921 3.22441 -3.35368 -0 -0 -2.4693 -0.50688 0 0 0 0 0 0.16321 0.72031 0 2.86788 -0.23447 0 1.0402 -0.31779 0.65175 -2.03012
HIS_D_28 -6.59552 0.50083 5.93558 -0.50725 0.02544 0.37023 3.11094 -3.09503 -0.00212 -0.00702 -3.56359 -0.49419 0 0 -0.94022 0 0 -0.01428 0.16266 0 2.89886 -0.05893 0 -0.45461 -0.17887 0.69806 -2.20904
ALA_29 -3.56767 0.36875 2.87107 -0.02479 9e-05 0 1.72797 -1.74278 -0.00419 -0.03486 -1.38055 -0.25362 0 0 -0.94022 0 0 0.08149 0 0 0 -0.03865 0 1.8394 -0.13897 0.37317 -0.86437
GLY_30 -2.5547 0.28434 2.45901 -6e-05 0 0 1.10131 -1.36064 -0 -0 0.13904 -0.3456 0 0 -0.78441 0 0 -0.18154 0 0 0 -1.54028 0 0.83697 0.04948 0.1854 -1.71166
SER_31 -2.64052 0.27989 1.90243 -0.02961 0.02165 0.02969 0.71011 -1.14862 -0.00613 -0.02915 -0.12494 -0.02618 0 0 0 0 0 -0.09816 1e-05 0.05835 0 0.19422 0.60152 -0.77834 0.23111 0.16683 -0.68585
LEU_32 -6.37702 0.72349 4.19605 -0.55331 0.15015 0.1287 2.1639 -2.54739 -0 -0 -1.75817 0.23053 0 0 0 0 0 -0.02433 0.02513 0.72382 0 -0.3008 0 0.18072 0.07802 0.33962 -2.62089
TYR_33 -9.99168 1.50042 3.21662 -0.59631 0.09453 0.32819 2.0227 -2.74401 -0.00613 -0.02915 -1.84587 -0.15922 0 0 0 0 0 -0.00271 0.07409 0 1.88673 -0.39098 0.00069 1.2797 -0.19664 0.56734 -4.99171
ASN_34 -7.80287 0.35734 6.7764 -0.26538 0.08595 0.45083 3.84995 -3.62185 -0 -0 -2.32153 -0.9392 0 0 0 -0.77166 0 -0.07499 0.02636 0 2.07948 -0.53991 0 -0.93687 0.11436 0.65791 -2.87569
TRP_35 -12.9684 1.63878 8.42047 -1.17057 0.04942 0.24967 3.75946 -4.53312 -0 -0 -2.99593 -0.72301 0 0 0 -0.26474 0 -0.03718 0.03908 0 2.81532 -0.26671 0 1.6906 0.16485 0.73294 -3.39908
PHE_36 -10.8278 1.1744 4.41598 -0.54631 0.03554 0.26801 2.64474 -3.41651 -0 -0 -3.34246 0.03549 0 0 0 0 0 0.05402 0.03351 0 1.88017 -0.27133 0 1.0402 -0.29281 0.79192 -6.32322
SER_37 -3.78857 0.32707 4.01576 -0.02405 0 0.03985 2.21492 -1.84464 -0.02653 -0.25443 -3.04254 -1.10813 0 0 0 -0.60129 0 0.40346 0.00329 1.22424 0 -0.26174 0.70983 -0.77834 -0.20248 0.68361 -2.3107
VAL_38 -4.45238 0.55327 2.15092 -0.32241 0.30112 0.07158 1.2119 -1.41704 -0 -0 -1.36831 -0.46757 0 0 0 0 0 0.02618 0.00601 0.17377 0 -0.41939 0 1.9342 -0.23174 0.88723 -1.36267
GLU_39 -3.80624 0.07224 4.47744 -0.35359 0.0799 0.66304 2.00125 -2.00507 -0.01905 -0.06728 -2.83158 -0.81078 0 0 0 0 0 0.03093 0.01584 0 2.95652 0.03542 0 -2.7348 -0.20072 0.74063 -1.75592
ILE_40 -6.17712 0.69713 0.58106 -0.61803 0.37691 0.12934 0.43417 -1.30157 -0.01962 -0.06983 -0.34916 0.19952 0 0 0 0 0 -0.03623 0.0382 0.93251 0 -0.6774 0 0.73287 -0.26475 0.58795 -4.80407
ILE_41 -5.84035 0.51754 4.50215 -0.61831 0.33319 0.12618 3.00475 -2.50855 -0.00498 -0.01446 -2.55214 0.19709 0 0 0 0 0 0.0104 0.12636 0.96369 0 -0.75693 0 0.73287 -0.54524 0.9702 -1.35652
ASN_42 -2.23091 0.26657 2.46012 -0.19504 0.05293 0.30563 1.15331 -1.25694 -0.00659 -0.0196 -0.40794 -0.39148 0 0 0 -1.22725 0 0.01513 0.00879 0 1.79791 0.07366 0 -0.93687 -0.14643 0.66211 -0.02286
SER_43 -1.87334 0.30076 2.13861 -0.0313 0.00029 0.05469 0.84722 -1.04432 -0 -0 0.25627 -1.01416 0 0 0 0 0 -0.04418 0.01271 0.22244 0 -0.33226 0.60113 -0.77834 -0.21329 0.20311 -0.69397
GLY_44 -2.90962 0.43543 2.61014 -6e-05 0 0 1.45174 -1.43982 -1e-05 -8e-05 -1.60009 -0.31985 0 0 -0.45998 0 0 -0.06481 0 0 0 -1.5388 0 0.83697 0.17931 0.15716 -2.66235
ARG_45 -5.16977 0.27327 4.89693 -0.88972 0.20737 0.63078 2.28558 -2.40704 -0.00315 -0.01083 -2.49257 0.0311 0 0 -0.45998 0 0 0.047 0.00429 1.90011 0 -0.23755 0 -1.2888 0.39677 0.44635 -1.83984
ILE_46 -4.66926 0.48361 0.56671 -0.56825 0.42158 0.13204 0.28307 -0.97673 -0.01261 -0.04588 -0.2644 0.00291 0 0 0 0 0 -0.02793 0.03201 1.71539 0 -0.76993 0 0.73287 -0.39766 0.58895 -2.77354
VAL_47 -3.93157 0.42834 2.87825 -0.27712 0.18995 0.06028 1.90944 -1.64602 -0.01286 -0.04785 -1.90704 -0.3038 0 0 0 0 0 0.01858 0.00573 0.22232 0 -0.7529 0 1.9342 -0.47875 0.35743 -1.35338
THR_48 -3.70323 0.50548 1.83117 -0.23922 0.30697 0.09733 0.6186 -1.18996 -0.0289 -0.11354 -0.32343 -1.00084 0 0 0 0 0 -0.03489 0.47821 1.54275 0 -0.21074 2.2972 -1.0874 -0.1527 0.29763 -0.10951
THR_49 -3.18772 0.28316 2.83733 -0.17494 0.1062 0.0632 1.87995 -1.61524 -0.03167 -0.18553 -1.28388 -0.32965 0 0 0 0 0 -0.03814 0.0137 0.14481 0 -0.14029 2.37287 -1.0874 0.09546 0.30362 0.02586
ALA_50 -3.31647 0.40177 0.62463 -0.02824 0.00413 0 0.68033 -1.07919 -0.00951 -0.03439 -0.83248 -0.31345 0 0 0 0 0 0.02621 0 0 0 0.48282 0 1.8394 0.26883 0.50243 -0.78317
ILE_51 -7.30975 0.95436 4.28787 -0.57877 0.36537 0.1027 2.65547 -2.65727 -0.01015 -0.03248 -3.22079 0.27132 0 0 0 0 0 0.06334 0.11245 1.07601 0 -0.68188 0 0.73287 0.0784 1.07457 -2.71634
LYS_52 -7.51718 0.97789 6.96631 -0.60574 0.2504 0.23599 3.72725 -3.12366 -0.00743 -0.03513 -4.79753 0.33279 0 0 -0.50672 0 0 0.1266 0.3571 2.65515 0 -0.05053 0 -1.5107 -0.33749 1.03074 -1.83188
THR_53 -7.37353 0.72958 4.65102 -0.15182 0.0602 0.05147 1.98875 -2.68531 -0 -0 -1.36579 -0.51374 0 0 0 0 0 0.43182 0.02831 0.59206 0 -0.17772 2.50101 -1.0874 -0.19479 0.85332 -1.66256
LEU_54 -6.44046 0.87675 2.99158 -0.82633 0.50038 0.26483 2.17071 -2.06206 -0.00743 -0.03513 -2.09157 0.14857 0 0 0 0 0 -0.06168 0.49931 1.72525 0 -0.26846 0 0.18072 0.078 0.91031 -1.4467
LEU_55 -7.38308 0.66476 1.18862 -0.55742 0.19172 0.14792 0.92723 -1.65084 -0 -0 -0.45134 -0.01825 0 0 0 0 0 0.0038 0.13146 1.21867 0 0.02206 0 0.18072 0.12573 0.62607 -4.63216
SER_56 -3.30041 0.07316 4.18216 -0.02511 0 0.04266 2.67466 -1.96329 -0 -0 -3.19718 -1.07053 0 0 0 -0.76963 0 -0.01367 0.00303 0.95834 0 -0.30227 0.60469 -0.77834 0.01882 0.34206 -2.52087
THR_57 -3.15927 0.21883 1.35696 -0.16223 0.07232 0.0587 0.49299 -1.19283 -0 -0 -0.22266 0.16664 0 0 0 0 0 -0.0412 0.01955 0.07133 0 -0.00381 2.27948 -1.0874 -0.03095 0.20122 -0.96232
VAL_58 -3.86264 0.24823 1.70537 -0.29571 0.19717 0.06601 0.99703 -1.23649 -0.01683 -0.05666 -0.56341 -0.29336 0 0 0 0 0 -0.03539 0.00027 0.24125 0 -0.47283 0 1.9342 0.06129 0.29118 -1.09131
LYS_59 -6.42393 0.72659 6.21094 -0.31597 0.0341 0.11256 2.85893 -2.70584 -0.03707 -0.17404 -1.50339 0.01734 0 0 0 0 0 0.01447 0.17746 2.34654 0 0.09792 0 -1.5107 0.07374 0.60471 0.60436
TYR_60 -3.63345 0.40152 2.84335 -0.84551 0.07569 0.3131 0.73328 -1.35547 -0.02024 -0.11738 0.36844 -0.34145 0 0 0 0 0 -0.06041 0.13043 0 2.34085 0.23786 0.04334 1.2797 0.08313 0.68997 3.16675
ASP_61 -5.23272 0.54223 6.32526 -0.24569 0.07892 0.83387 2.06843 -2.63834 -0 -0 -1.97147 -3.45591 0 0 0 0 0 -0.06213 0.25977 0 2.53437 -0.31313 0 -2.3716 -0.09808 0.59136 -3.15487
ILE_62 -6.53304 0.52667 5.06268 -0.47211 0.39491 0.11038 2.83918 -2.63577 -0 -0 -2.94025 -0.09588 0 0 0 0 0 0.1287 0.01075 0.30458 0 -0.39726 0 0.73287 -0.22677 0.62564 -2.56472
VAL_63 -4.86438 0.39525 1.80387 -0.31412 0.18252 0.0684 0.84028 -1.48641 -0 -0 -0.60844 -0.45443 0 0 0 0 0 -0.02232 0.00441 0.21685 0 -0.39004 0 1.9342 -0.2751 0.50817 -2.46129
LYS_64 -3.58864 0.27228 3.4617 -0.44596 0.11095 0.23522 2.14357 -1.63294 -0 -0 -2.42877 -0.12283 0 0 0 0 0 0.03432 0.0055 1.76076 0 0.02112 0 -1.5107 -0.28364 0.2789 -1.68917
SER_65 -2.73227 0.33155 1.68378 -0.02629 0 0.0629 0.51218 -0.83643 -0 -0 -0.60884 -0.28606 0 0 0 0 0 0.00943 0.0001 0.03684 0 -0.55358 0.60044 -0.77834 -0.21806 0.26593 -2.53672
ALA_66 -2.93888 0.15557 2.32221 -0.02296 0 0 2.07858 -1.41863 -0 -0 -1.91625 -0.40859 0 0 0 0 0 0.13893 0 0 0 -0.19947 0 1.8394 -0.03892 0.24666 -0.16234
ARG_67 -5.37391 0.69861 2.50811 -0.74263 0.10828 0.48336 0.56294 -1.31129 -0.00904 -0.03666 -0.97073 0.12502 0 0 0 0 0 0.1703 0.4131 2.86243 0 -0.09623 0 -1.2888 0.05455 0.26225 -1.58034
ILE_68 -7.89101 1.3851 2.20181 -0.50886 0.53699 0.12132 2.0398 -2.17114 -0 -0 -2.20943 0.01023 0 0 0 0 0 -0.0775 0.95557 0.30065 0 -0.71037 0 0.73287 -0.23888 0.81811 -4.70477
TYR_69 -3.44994 0.30931 1.73732 -1.04813 0.16138 0.62366 0.5793 -1.25427 -0.00904 -0.03666 -0.86069 -0.20765 0 0 -0.25914 0 0 -0.00395 0.13837 0 2.55617 -0.3307 7e-05 1.2797 -0.22898 0.91635 0.61249
ALA_70 -3.01835 0.36377 0.82491 -0.02474 9e-05 0 0.38015 -0.99089 -0 -0 -0.027 -0.22962 0 0 0 0 0 -0.02836 0 0 0 -0.0681 0 1.8394 -0.44798 0.40569 -1.02103
GLY_71 -3.19763 0.15125 2.44184 -0.00028 0 0 1.51333 -1.51425 -0 -0 -1.36905 -0.19343 0 0 0 0 0 -0.06009 0 0 0 -0.11143 0 0.83697 -0.40884 0.14716 -1.76446
GLN_72 -1.63738 0.143 1.49502 -0.6376 0.22688 1.09458 0.37103 -0.82769 -0 -0 0.17519 -2.01965 0 0 0 0 0 -0.01652 0.00112 0 4.49427 0.11477 0 -0.18838 -0.22182 0.06292 2.62975
GLY_73 -1.11005 0.03081 1.25647 -5e-05 0 0 0.3849 -0.65915 -0.01002 -0.10859 0.13435 -0.39634 0 0 0 0 0 -0.18801 0 0 0 -1.4202 0 0.83697 -0.76034 0.13986 -1.86939
TYR_74 -8.11488 0.63215 4.1454 -0.56354 0.45878 0.24124 1.88949 -2.78774 -0 -0 -2.33796 -0.2567 0 0 0 -0.72616 0 0.16085 0.02775 0 4.13207 -0.06935 0.09783 1.2797 -0.77657 0.51467 -2.05298
THR_75 -3.74074 0.14761 4.68585 -0.11516 0.07972 0.07668 2.41047 -2.14131 -0.02202 -0.20096 -2.63034 -0.64562 0 0 -0.68958 0 0 -0.01677 0.00156 0.0438 0 -0.47705 2.33266 -1.0874 -0.45212 0.60492 -1.83581
GLU_76 -3.23673 0.18279 3.64699 -0.45652 0.24672 1.44168 1.40524 -1.78541 -0.03233 -0.23754 -1.42024 -3.01878 0 0 0 0 0 -0.06262 0.01768 0 3.9896 -0.29876 0 -2.7348 -0.56295 0.28293 -2.63305
HIS_77 -3.57629 0.2174 4.36072 -0.43934 0.00063 0.52029 1.45949 -2.04997 -0.04689 -0.39972 -0.89768 -0.9224 0 0 0 0 0 0.08004 0.05778 0 2.7728 -0.056 0 -0.45461 -0.35514 0.20621 0.47734
GLN_78 -6.62627 0.25126 6.34725 -0.41282 0.17687 0.28195 2.49483 -3.02022 -0.03204 -0.30955 -2.30873 -0.71106 0 0 -0.68958 -0.49855 0 -0.02705 0.04277 0 3.24425 0.09273 0 -0.18838 -0.01969 0.41648 -1.49553
ALA_79 -6.64642 0.76824 3.80254 -0.0213 0 0 2.56499 -2.90393 -0 -0 -2.15559 -0.36008 0 0 0 0 0 -0.02136 0 0 0 -0.22289 0 1.8394 -0.1767 0.61769 -2.91538
GLN_80 -8.24598 0.68308 7.72288 -0.26038 0.05401 0.20918 3.19485 -3.73204 -0.01459 -0.16276 -3.30907 -0.52052 0 0 0 -0.80947 0 -0.01316 0.17744 0 2.74429 -0.03551 0 -0.18838 -0.27296 0.58627 -2.19283
GLU_81 -4.40578 0.23641 4.97307 -0.33426 0.07257 0.38964 2.16944 -2.36136 -0 -0 -2.05733 -0.60627 0 0 0 0 0 -0.01538 0.01662 0 3.23391 -0.09147 0 -2.7348 -0.19935 0.40025 -1.31407
GLU_82 -6.60741 0.52486 6.87519 -0.21323 0.02956 0.27789 3.17027 -3.22342 -0 -0 -4.45839 -0.58619 0 0 0 -1.22472 0 0.0006 0.33751 0 3.19956 -0.34024 0 -2.7348 -0.36907 0.32239 -5.01964
TRP_83 -12.5949 1.91758 7.04656 -0.7063 0.16468 0.37518 3.79428 -4.46693 -0 -0 -3.20827 -0.38237 0 0 -0.25914 0 0 -0.02644 0.00161 0 2.9424 -0.10154 0 1.6906 -0.3673 0.55007 -3.63022
ASN_84 -5.45302 0.19583 6.23221 -0.17623 0.0203 0.25667 3.02669 -3.0191 -0.01412 -0.15346 -2.78344 -0.31804 0 0 0 -0.65647 0 0.04608 0.02505 0 1.4138 0.46986 0 -0.93687 -0.03959 0.53096 -1.3329
MET_85 -5.25906 0.4203 4.80975 -0.32929 0.05517 0.09473 2.37474 -2.47033 -0 -0 -2.0218 -0.03652 0 0 0 0 0 0.02915 0.0046 1.75887 0 0.02093 0 0.60916 0.03543 0.2842 0.38004
ILE_86 -7.04488 0.60146 4.46999 -0.5078 0.4005 0.10438 2.71222 -2.74045 -0 -0 -2.15304 -0.06975 0 0 0 0 0 -0.03898 0.09163 0.5711 0 -0.4389 0 0.73287 -0.03667 0.31096 -3.03536
LEU_87 -8.94394 1.03815 5.19362 -0.48089 0.17016 0.11327 2.90485 -3.37578 -0 -0 -2.10691 0.20922 0 0 0 0 0 0.06573 0.0722 0.35838 0 -0.2621 0 0.18072 -0.16114 0.52071 -4.50377
HIS_88 -6.92367 0.73928 6.87442 -0.7789 0.04581 0.84555 3.46359 -3.5093 -0 -0 -3.58503 -0.32517 0 0 0 -0.68758 0 -0.00671 0.00125 0 1.68103 -0.15788 0 -0.45461 -0.08439 0.59881 -2.26352
VAL_89 -4.01218 0.2576 4.13592 -0.30924 0.20265 0.07013 1.72354 -2.13113 -0.00385 -0.02435 -0.83831 -0.12014 0 0 0 0 0 -0.04076 0.00194 0.0905 0 -0.22805 0 1.9342 -0.0013 0.42296 1.13013
LEU_90 -5.92641 0.47726 2.50713 -0.47772 0.18473 0.11662 1.46418 -1.86449 -0 -0 -0.81165 0.2464 0 0 0 0 0 -0.03735 0.04076 0.28828 0 -0.29272 0 0.18072 -0.25752 0.41268 -3.74911
PHE_91 -8.98755 1.14814 5.82988 -0.7371 0.135 0.31313 3.15004 -3.51407 -0 -0 -3.13618 -0.55668 0 0 0 0 0 -0.02894 0.01078 0 3.43074 -0.13302 0 1.0402 -0.29049 1.16811 -1.15803
GLU_92 -4.80579 0.3704 5.87813 -0.33752 0.07149 0.36008 2.84021 -2.60978 -0 -0 -2.55227 -0.57546 0 0 0 -0.68758 0 -0.04393 0.0119 0 4.04646 -0.18846 0 -2.7348 -0.26199 1.03899 -0.17991
GLU_93 -1.76129 0.14479 2.185 -0.23126 0.03119 0.34057 0.43502 -0.95204 -0.00385 -0.02435 -0.07191 -0.6041 0 0 0 0 0 -0.08954 0.00121 0 3.20785 -0.29295 0 -2.7348 -0.51877 0.26504 -0.67418
GLU_94 -2.32047 0.19261 3.22114 -0.22969 0.04375 0.38475 1.51336 -1.36482 -0.03233 -0.18337 -2.01177 -0.51197 0 0 0 -0.76963 0 0.05277 0.00056 0 2.91199 0.22333 0 -2.7348 -0.29291 0.18109 -1.72643
THR_95 -4.30958 0.3067 4.01164 -0.16825 0.0593 0.05857 1.84427 -1.97312 -0.02354 -0.15747 -1.58181 -0.31308 0 0 0 0 0 -0.03703 0.00032 0.15466 0 -0.14701 2.33964 -1.0874 0.11034 0.23053 -0.68232
GLU_96 -2.73705 0.28219 2.93777 -0.20749 0.03105 0.28981 1.4072 -1.29226 -0.0103 -0.03353 -1.25248 -0.4087 0 0 -0.70711 0 0 -0.00168 0.0019 0 3.0759 0.00278 0 -2.7348 -0.12516 0.24436 -1.23759
SER_97 -1.01791 0.02224 1.42578 -0.03353 0.0058 0.05786 0.14446 -0.62222 -0 -0 0.22185 -0.9976 0 0 0 0 0 -0.05466 0.01675 0.38668 0 -0.2057 0.60266 -0.77834 -0.43603 0.21233 -1.04957
SER_98 -3.67642 0.23934 5.09153 -0.03065 0 0.07015 2.60947 -2.21001 -0 -0 -1.64859 -0.38521 0 0 -0.5635 0 0 -0.02599 0.01126 0.18697 0 -0.40068 0.70397 -0.77834 -0.57368 0.24699 -1.13339
ALA_99 -2.9667 0.14176 3.48358 -0.02333 0 0 1.51999 -1.75036 -0.0158 -0.15291 -0.81958 -0.36809 0 0 0 0 0 -0.06097 0 0 0 -0.32243 0 1.8394 -0.63215 0.1649 0.03728
SER_100 -3.63495 0.32555 4.12867 -0.02288 0 0.02122 1.74275 -2.03167 -0 -0 -1.06926 -0.38402 0 0 0 0 0 0.03625 0.00032 0.49881 0 0.31485 0.60224 -0.77834 -0.3017 0.13253 -0.41961
SER_101 -5.78087 0.57655 6.40064 -0.0283 0 0.06375 2.94775 -2.98986 -0 -0 -2.81883 -0.57739 0 0 -1.27061 0 0 0.02072 0.00286 0.71563 0 0.3352 0.70202 -0.77834 0.11698 0.27016 -2.09195
GLU_102 -4.43236 0.23409 5.66464 -0.21424 0.0233 0.28635 2.39379 -2.61147 -0.02351 -0.25133 -2.03622 -0.5669 0 0 0 0 0 -0.04049 0.03193 0 3.02919 -0.22322 0 -2.7348 -0.18009 0.38262 -1.26873
ASN_103 -5.12056 0.22054 5.9054 -0.17638 0.02358 0.25503 2.51541 -2.79927 -0 -0 -2.1338 -0.30823 0 0 0 0 0 0.00409 0.01492 0 1.43179 0.42313 0 -0.93687 -0.2169 0.30146 -0.59666
ILE_104 -5.81548 0.39838 4.9353 -0.49848 0.30969 0.09966 2.2094 -2.72655 -0 -0 -0.99692 0.11175 0 0 0 0 0 -0.0463 0.09337 0.50084 0 -0.42293 0 0.73287 0.09894 0.32254 -0.69394
HIS_105 -6.34097 0.31594 5.34958 -0.45363 0.01913 0.53337 1.86169 -2.92321 -0.0191 -0.08883 -1.61272 -0.15642 0 0 0 0 0 -0.02842 0.00811 0 1.9783 -0.06878 0 -0.45461 0.02459 0.50023 -1.55574
GLU_106 -2.83089 0.20278 3.65848 -0.60397 0.11615 1.10133 1.56065 -1.66741 -0.00771 -0.09842 -0.8711 -0.69928 0 0 0 0 0 -0.05517 0.00782 0 3.65788 -0.34562 0 -2.7348 -0.35353 0.40874 0.44595
LYS_107 -2.92139 0.17597 3.42626 -0.32557 0.046 0.17956 1.1087 -1.52016 -8e-05 -0.0005 -1.42136 -0.13845 0 0 0 0 0 -0.04876 0.02495 1.70787 0 0.02094 0 -1.5107 -0.46567 0.27009 -1.39229
ASN_108 -5.00729 0.42284 4.72206 -0.17492 0.06138 0.25256 2.06527 -2.47285 -0.02187 -0.11655 -0.91766 -0.40703 0 0 -0.78441 0 0 -0.00752 0.09581 0 2.39525 -0.01654 0 -0.93687 -0.12535 0.31015 -0.66355
ASP_109 -2.1546 0.13863 3.49281 -0.1058 0.00477 0.30762 1.46259 -1.55599 -0.01412 -0.15346 -2.07398 -1.11331 0 0 -0.85848 0 0 -0.01396 0.04846 0 2.36832 -0.32698 0 -2.3716 -0.13745 0.30881 -2.74769
ASN_110 -3.98722 0.3888 4.54879 -0.17914 0.01869 0.26828 2.07022 -1.97684 -2e-05 -0.00058 -3.52181 -0.3177 0 0 -1.3652 -0.65647 0 -0.04847 0.0058 0 1.47802 0.21248 0 -0.93687 -0.12268 0.32182 -3.80011
GLU_111 -3.15384 0.10777 3.61663 -0.24718 0.03108 0.27066 1.27079 -1.53254 -0 -0 -1.30503 -0.19405 0 0 0 -0.80947 0 0.0104 0.08397 0 2.87159 -0.18565 0 -2.7348 0.28881 0.24314 -1.36773
THR_112 -3.13374 0.31415 2.51509 -0.1092 0.07439 0.07114 0.84142 -1.24681 -0 -0 -0.53561 -0.82942 0 0 0 -0.77166 0 -0.01964 0.01618 0.09082 0 -0.5873 2.28024 -1.0874 0.20163 0.29206 -1.62365
ASN_113 -2.22416 0.0684 2.07968 -0.17113 0.01107 0.23808 0.55664 -1.04937 -0.01373 -0.14734 -0.50616 -0.304 0 0 0 0 0 0.01085 0.00169 0 1.82118 0.00371 0 -0.93687 -0.04579 0.28867 -0.3186
GLU_114 -4.02849 0.28796 2.24741 -0.62106 0.23243 1.73352 0.69432 -1.30172 -0.01373 -0.14734 -0.48321 -2.62099 0 0 0 0 0 -0.01003 0.02405 0 2.01198 0.52785 0 -2.7348 0.44017 0.23362 -3.52806
CYS_115 -5.87105 0.51235 1.58987 -0.09937 0.00652 0.07098 0.55233 -1.07663 -0.01824 -0.11447 0.13975 -0.10797 0 0 0 0 0 0.0254 0.05879 0.56604 0 0.29693 0 3.6196 0.5437 0.48889 1.18337
THR_116 -5.44255 0.58283 4.91015 -0.11504 0.08238 0.07496 2.85643 -2.38265 -0 -0 -3.12974 -0.49154 0 0 -0.92486 0 0 -0.02229 0.08016 0.04527 0 -0.28598 2.97996 -1.0874 -0.12747 0.8903 -1.50707
SER_117 -3.79156 0.24832 3.48629 -0.0281 0 0.04233 1.58694 -1.73617 -0 -0 -1.79991 -1.20984 0 0 0 0 0 0.05372 0.02086 0.41814 0 0.18836 0.60358 -0.77834 -0.44989 0.72512 -2.42015
SER_118 -3.22221 0.17553 4.1991 -0.02519 0 0.05864 1.7067 -1.89778 -0.00377 -0.02058 -0.94622 -0.66468 0 0 0 0 0 0.03513 0.00032 0.60308 0 0.34629 0.6 -0.77834 0.03078 0.2957 0.4925
PHE_119 -11.8461 2.21937 3.49922 -0.81975 0.15872 0.23753 2.82935 -2.93345 -0.03336 -0.20641 -2.10838 -0.06986 0 0 -0.54889 0 0 0.03801 0.00115 0 2.27031 -0.52981 0 1.0402 0.35348 0.61151 -5.83718
GLU_120 -7.07224 0.55416 6.24292 -0.21173 0.01987 0.26462 2.4075 -3.00506 -0.01824 -0.11447 -3.12067 -0.50031 0 0 0 -0.41309 0 -0.05359 0.17579 0 3.0862 -0.24528 0 -2.7348 -0.17505 0.67752 -4.23595
THR_121 -5.71347 0.34631 5.72761 -0.19482 0.08679 0.06784 3.11955 -2.8875 -0 -0 -3.02641 0.01088 0 0 0 0 0 0.00794 0.05704 0.0566 0 -0.02367 2.26252 -1.0874 -0.15265 0.35551 -0.98732
LEU_122 -8.32846 1.05337 4.82451 -0.67057 0.18114 0.24252 2.27332 -2.90604 -0 -0 -0.79018 0.10668 0 0 0 0 0 0.04614 0.04738 1.1106 0 -0.26805 0 0.18072 0.06354 0.55299 -2.28038
PHE_123 -9.51243 1.41847 3.63924 -0.77967 0.03387 0.23489 2.09473 -2.90915 -0.02228 -0.15062 -1.92416 -0.06407 0 0 0 0 0 0.03537 0.00033 0 1.86226 -0.4542 0 1.0402 -0.06081 0.8553 -4.66273
GLU_124 -7.15159 0.56331 5.91202 -0.4197 0.3039 0.94903 1.64049 -2.89526 -0.0369 -0.17981 -1.82759 -0.5553 0 0 0 0 0 -0.05122 0.37563 0 3.65692 -0.22026 0 -2.7348 -0.07969 0.88684 -1.86397
GLN_125 -9.08562 0.56665 7.20211 -0.77288 0.19613 0.63267 3.73437 -3.65575 -0.00299 -0.02265 -2.38523 -0.38294 0 0 -0.99988 -0.97354 0 0.00273 0.00644 0 2.83939 0.25287 0 -0.18838 0.13422 0.80558 -2.0967
GLU_126 -6.22823 1.17773 4.61505 -0.26673 0.0338 0.32244 1.93514 -2.14944 -0.0251 -0.14849 -1.13516 -0.22436 0 0 -0.99988 0 0 -0.09114 0.16298 0 2.75179 -0.0463 0 -2.7348 0.00666 1.28756 -1.75649
PRO_127 -5.43668 0.80083 2.63118 -0.21089 0.01377 0.15542 0.84008 -1.03233 -0 -0 -0.41334 -0.11234 0 0 0 0 0 -0.00514 0.02544 0.52007 0 -0.83454 0 -2.4119 -0.46459 1.18961 -4.74533
SER_128 -5.21921 0.52377 5.89076 -0.02863 0 0.06792 2.51873 -2.47962 -0 -0 -2.2663 -0.63724 0 0 -0.57087 0 0 -0.0348 0.29127 0.13068 0 -0.52913 0.60014 -0.77834 -0.37108 0.45032 -2.44162
SER_129 -1.79571 0.07452 2.85623 -0.03027 0.00018 0.05079 1.38572 -1.17975 -0 -0 -0.63047 -0.94074 0 0 -0.91417 0 0 -0.09745 0.01316 0.15452 0 -0.31336 0.62918 -0.77834 -0.42596 0.2701 -1.67179
GLU_130 -2.35174 0.29857 2.47567 -0.23516 0.04426 0.38063 0.90896 -1.10456 -0.03164 -0.16289 -0.66469 -0.56153 0 0 -0.57087 0 0 -0.00958 0.00521 0 2.93041 -0.05513 0 -2.7348 -0.56012 0.15036 -1.84863
VAL_131 -5.2883 0.84985 3.40728 -0.29036 0.26706 0.06912 2.10391 -1.92024 -0.01665 -0.10187 -1.14354 -0.39693 0 0 0 0 0 -0.04141 0.0358 0.17457 0 -0.62826 0 1.9342 -0.43066 0.83191 -0.58452
PRO_132 -1.67003 0.38326 0.71339 -0.17801 0.07162 0.12555 0.13274 -0.33414 -0 -0 -0.23781 0.03666 0 0 0 0 0 0.00836 0.00726 0.1731 0 -0.82832 0 -2.4119 0.11407 0.88343 -3.01076
LYS_133 -4.355 0.51615 2.49628 -0.28305 0.03308 0.12435 1.17859 -1.19442 -0.04465 -0.40796 -0.9349 -0.12463 0 0 0 0 0 0.07718 0.09221 2.00497 0 0.0554 0 -1.5107 0.24311 0.28802 -1.74598
ASP_134 -3.73361 0.40283 5.21788 -0.26926 0.14183 0.90477 2.64893 -2.26356 -0.04077 -0.35456 -3.51697 -1.11913 0 0 -0.40879 -0.52302 0 -0.00567 0.01635 0 2.16838 -0.85413 0 -2.3716 -0.04645 0.47671 -3.52985
SER_135 -3.77692 0.29314 4.25674 -0.03034 0.00044 0.05098 2.16752 -1.90451 -0.02169 -0.27961 -1.4061 -0.89916 0 0 0 0 0 -0.0529 0.00176 0.14698 0 -0.35816 0.60772 -0.77834 -0.2302 0.3923 -1.82034
LYS_136 -4.6299 0.51788 5.22465 -0.41808 0.04731 0.25122 2.37124 -2.31816 -0 -0 -2.4164 -0.24004 0 0 -0.40879 0 0 -0.07881 0.0451 2.48956 0 -0.07034 0 -1.5107 -0.51537 0.25573 -1.40389
LEU_137 -9.32565 2.24808 3.60067 -0.69183 0.2791 0.21778 2.68803 -2.88925 -0.01583 -0.11776 -1.60613 0.21365 0 0 0 0 0 0.08556 0.10918 0.78322 0 -0.18135 0 0.18072 -0.21526 0.98798 -3.64909
TYR_138 -11.9059 1.38816 6.87142 -1.08719 0.14771 0.47158 3.25645 -3.99132 -0.05199 -0.32598 -1.79391 -0.27281 0 0 0 0 0 0.04445 0.11874 0 1.76097 -0.36381 0.03355 1.2797 0.12473 1.04711 -3.24832
MET_139 -6.04518 0.41623 5.58996 -0.68777 0.17546 0.17321 2.48397 -2.5952 -0 -0 -2.16719 0.04664 0 0 0 0 0 -0.02559 0.08794 1.09008 0 0.01574 0 0.60916 0.01511 0.41655 -0.40089
LEU_140 -8.80403 0.97428 4.4289 -0.48723 0.27313 0.11748 2.59671 -2.89688 -0 -0 -2.82671 0.21012 0 0 0 0 0 0.07291 0.00315 0.30726 0 -0.31531 0 0.18072 -0.20091 0.58108 -5.78533
ALA_141 -6.03965 0.83564 3.36664 -0.02122 0 0 2.51228 -2.68225 -0 -0 -1.68753 -0.34041 0 0 0 0 0 -0.04144 0 0 0 -0.24396 0 1.8394 -0.36533 0.61767 -2.25016
GLN_142 -8.16124 0.65773 6.40103 -0.67652 0.0777 0.79887 3.63781 -3.31655 -0.02167 -0.13663 -3.21554 -0.42272 0 0 0 0 0 0.29003 0.30471 0 2.60916 -0.15132 0 -0.18838 -0.24768 0.50609 -1.25514
LYS_143 -5.8766 0.3441 5.46646 -0.28642 0.01805 0.11939 2.7078 -2.61025 -0 -0 -2.44328 -0.09511 0 0 0 0 0 0.00944 0.10392 1.74644 0 -0.04649 0 -1.5107 -0.32478 0.48194 -2.19609
THR_144 -6.78973 0.43698 5.73206 -0.20486 0.13427 0.07517 3.37151 -2.94305 -0 -0 -2.9288 -0.09504 0 0 0 0 0 -0.00391 0.00027 0.06591 0 -0.00101 2.2678 -1.0874 -0.21667 0.40875 -1.77774
VAL_145 -8.2044 0.81692 4.05007 -0.31728 0.29325 0.07295 2.74162 -2.97391 -0 -0 -1.39836 -0.22551 0 0 0 0 0 -0.03433 0.03221 0.08474 0 -0.27762 0 1.9342 -0.02077 0.39916 -3.02705
GLN_146 -5.11823 0.25001 5.78011 -0.39485 0.08945 0.27303 2.63319 -2.73594 -0.04877 -0.28545 -2.12837 -0.68705 0 0 0 0 0 -0.00519 0.00781 0 3.61832 -0.15932 0 -0.18838 -0.22456 0.34509 1.02089
HIS_D_147 -6.50499 0.88831 6.54726 -0.6396 0.00848 0.68296 3.57744 -3.23604 -0 -0 -3.22532 -0.31821 0 0 0 -1.20272 0 0.2008 0.147 0 1.89191 0.10167 0 -0.45461 -0.26098 0.41032 -1.3863
ILE_148 -8.71899 0.8058 5.23391 -0.47367 0.28498 0.09132 3.39912 -3.34903 -0 -0 -2.53929 0.14744 0 0 0 0 0 -0.03268 0.00129 0.52295 0 -0.42336 0 0.73287 -0.08444 0.57126 -3.83051
GLU_149 -7.07715 0.65298 7.97686 -0.23074 0.04816 0.34313 3.24549 -3.43437 -0.03326 -0.21782 -3.21682 -0.6299 0 0 0 0 0 0.01084 0.02215 0 3.07516 -0.34517 0 -2.7348 -0.32974 0.59262 -2.2824
GLN_150 -4.53014 0.54758 4.3428 -0.41029 0.16446 0.3226 2.42089 -2.14491 -0 -0 -1.94466 -0.88305 0 0 0 -0.611 0 -0.1451 0.04248 0 3.85328 -0.07539 0 -0.18838 -0.38061 0.61606 0.9966
TYR_151 -4.79405 0.5756 3.64907 -0.67086 0.05738 0.376 1.77274 -1.95958 -0.02897 -0.09619 -1.52576 -0.2173 0 0 0 -0.59172 0 -0.06409 0.01918 0 1.98614 -0.24642 0.00551 1.2797 -0.31164 0.44346 -0.34181
GLY_152 -1.49321 0.08888 2.12312 -5e-05 0 0 1.00831 -1.01473 -0 -0 -1.01111 -0.39309 0 0 0 0 0 -0.17409 0 0 0 -1.44876 0 0.83697 -0.6638 0.28733 -1.85423
LYS_153 -5.13512 0.39188 4.83163 -0.2965 0.03614 0.12543 2.2408 -2.09538 -0.04215 -0.17816 -1.70804 0.11525 0 0 -0.62392 0 0 -0.02376 0.10514 1.76807 0 0.02617 0 -1.5107 -0.30309 0.40863 -1.8677
ALA_154 -2.3552 0.35499 1.92568 -0.02381 0 0 0.64454 -1.02996 -4e-05 -0.00014 0.36627 -0.17853 0 0 0 0 0 -0.03354 0 0 0 -0.1555 0 1.8394 -0.31682 0.83175 1.8691
PRO_155 -4.21811 0.54612 2.07113 -0.20385 0.01005 0.15256 0.98839 -0.92449 -0.02123 -0.15006 0.1167 -0.02515 0 0 0 0 0 -0.01708 0.00206 0.49207 0 -0.98987 0 -2.4119 -0.62003 0.84296 -4.35974
ASP_156 -5.87174 0.64604 6.67885 -0.25909 0.02756 0.84849 3.11081 -2.99927 -0.02451 -0.16701 -5.42387 0.19151 0 0 -0.55061 -0.86227 0 0.00261 0.04936 0 2.56116 -0.40694 0 -2.3716 0.08521 0.70806 -4.02724
PHE_157 -10.1446 1.21606 3.66152 -0.52371 0.04177 0.24683 2.22258 -2.75414 -0 -0 -1.34344 -0.12999 0 0 0 0 0 0.07288 0.06261 0 2.17106 -0.10852 0 1.0402 0.04998 0.69543 -3.52346
ASN_158 -4.48521 0.5035 4.29349 -0.28771 0.00726 0.54439 1.75465 -2.17592 -0 -0 -0.98689 -0.18342 0 0 0 0 0 0.18647 0.00677 0 2.63092 0.36083 0 -0.93687 0.03083 0.50035 1.76343
LYS_159 -6.31961 0.4398 7.44867 -0.29622 0.03118 0.13368 3.20687 -3.27628 -0.00103 -0.00254 -3.84107 -0.08787 0 0 0 -0.51218 0 0.10273 0.05529 1.77093 0 -0.0482 0 -1.5107 0.04638 0.64152 -2.01865
VAL_160 -7.70552 0.71215 4.62536 -0.31341 0.25651 0.0724 3.0335 -3.06665 -0 -0 -1.8941 -0.06036 0 0 0 0 0 -0.04369 0.04036 0.02892 0 -0.28523 0 1.9342 -0.20765 0.64512 -2.22809
ILE_161 -7.49002 0.61396 4.32849 -0.68094 0.58206 0.1596 2.54315 -2.83001 -0 -0 -1.571 0.17336 0 0 0 0 0 -0.06699 0.00737 0.59628 0 -0.45749 0 0.73287 0.03442 0.69873 -2.62615
ARG_162 -8.17412 0.49395 6.54353 -1.04489 0.23473 0.64503 3.47572 -3.47999 -0 -0 -2.42976 0.27558 0 0 0 -1.22725 0 0.01536 0.19812 3.35249 0 -0.01597 0 -1.2888 -0.10083 0.86304 -1.66407
ALA_163 -6.31709 0.70929 4.1853 -0.02296 0 0 2.73837 -2.94006 -0 -0 -2.76901 -0.3569 0 0 0 0 0 0.04657 0 0 0 -0.27913 0 1.8394 -0.32574 0.58057 -2.9114
HIS_164 -10.2153 1.01657 8.81538 -0.68449 0.08577 0.70064 4.13019 -4.43242 -0.01553 -0.09331 -3.56279 -0.95488 0 0 0 -0.97354 0 0.0013 0.09582 0 2.46276 -0.31277 0 -0.45461 -0.0458 0.48374 -3.95327
ASN_165 -5.06292 0.15066 5.95277 -0.1721 0.02031 0.25016 2.92894 -2.88972 -0 -0 -2.7462 -0.33851 0 0 0 0 0 -0.04611 3e-05 0 1.42891 0.38718 0 -0.93687 0.22747 0.49161 -0.3544
PHE_166 -11.0753 1.22155 6.12762 -0.56793 0.19306 0.27398 3.10233 -4.08734 -0 -0 -2.30902 -0.22022 0 0 0 0 0 -0.02493 0.258 0 3.41754 -0.19475 0 1.0402 0.04486 0.52906 -2.27122
ILE_167 -9.20359 0.98256 5.22486 -0.50651 0.33532 0.10204 3.08636 -3.34961 -0 -0 -2.4963 0.11249 0 0 0 0 0 -0.06013 0.18697 0.55457 0 -0.43368 0 0.73287 0.00071 0.66443 -4.06664
GLN_168 -8.10359 0.45653 7.45959 -0.57553 0.03461 0.5949 3.23767 -3.66761 -0 -0 -3.33963 -0.27053 0 0 0 0 0 0.03624 0.05493 0 2.92973 -0.19087 0 -0.18838 -0.16757 0.55795 -1.14155
THR_169 -3.60488 0.24029 4.75342 -0.19622 0.11159 0.06841 2.03927 -2.18207 -0.01553 -0.09331 -2.46473 -0.00552 0 0 0 0 0 -0.00089 0.02094 0.06312 0 -0.02523 2.27457 -1.0874 -0.03078 0.44834 0.3134
ILE_170 -5.1509 0.42115 2.77861 -0.49805 0.34929 0.1035 1.70864 -1.84527 -0 -0 -0.89339 0.01055 0 0 0 0 0 -0.02552 0.11847 0.66822 0 -0.31321 0 0.73287 0.13376 0.45328 -1.24801
TYR_171 -6.29848 0.51554 3.37509 -0.68799 0.08323 0.41118 1.99445 -2.1147 -0 -0 -2.20729 -0.21299 0 0 0 -0.41309 0 0.04272 0.14098 0 2.14733 -0.21792 0.01487 1.2797 -0.26175 0.56192 -1.8472
GLY_172 -1.75096 0.11013 2.37228 -4e-05 0 0 1.20633 -1.10759 -0 -0 -1.11679 -0.37613 0 0 0 0 0 -0.10819 0 0 0 -0.91546 0 0.83697 -0.56296 0.569 -0.84342
THR_173 -3.92275 0.5205 3.13874 -0.1812 0.12193 0.06868 1.61195 -1.62052 -0 -0 -1.32817 -0.27771 0 0 0 0 0 0.10812 0.02435 0.09161 0 0.10311 2.34347 -1.0874 -0.29069 1.04139 0.46539
PRO_174 -2.02821 0.46795 1.20688 -0.21873 0.02171 0.16197 0.52613 -0.65478 -0.00376 -0.01436 -0.10702 -0.09828 0 0 0 0 0 0.04576 0.0138 0.26941 0 -0.6065 0 -2.4119 -0.03313 1.08511 -2.37794
LEU_175 -6.27743 0.43591 1.97238 -0.46988 0.17246 0.08542 0.46657 -1.47132 -0 -0 -1.04129 0.17407 0 0 0 0 0 0.09641 0.14146 0.54604 0 -0.32593 0 0.18072 -0.18618 0.70713 -4.79347
LYS_176 -5.19407 0.29745 6.42328 -0.47743 0.09959 0.25937 2.75524 -2.55757 -0.0354 -0.17725 -3.33775 0.26186 0 0 -0.94 0 0 0.05599 0.03771 1.8948 0 -0.02125 0 -1.5107 -0.17509 0.6131 -1.72812
GLU_177 -2.98717 0.16208 3.50114 -0.45851 0.28486 1.45046 1.2789 -1.58126 -0.02702 -0.1637 -1.19321 -3.03564 0 0 0 0 0 0.04061 0.00846 0 3.98676 -0.26709 0 -2.7348 -0.34467 0.31055 -1.76925
GLU_178 -4.72843 0.39081 5.94852 -0.33437 0.06273 0.39714 2.52313 -2.58039 -0.02702 -0.1637 -2.89568 -0.60987 0 0 -0.91417 0 0 -0.02251 0.00037 0 3.38517 -0.17093 0 -2.7348 -0.52061 0.14271 -2.85193
GLU_179 -9.42177 0.79545 9.7175 -0.20849 0.04272 0.30425 4.51467 -4.22798 -0 -0 -3.85389 -0.55573 0 0 -0.94 0 0 0.10024 0.0336 0 3.13033 -0.27725 0 -2.7348 -0.49681 0.23162 -3.84634
LYS_180 -6.20234 0.28698 6.39818 -0.30755 0.03229 0.1408 2.51593 -2.89155 -0 -0 -2.5776 -0.01301 0 0 0 0 0 0.09693 0.02298 1.73409 0 -0.0178 0 -1.5107 -0.52116 0.3377 -2.47581
GLU_181 -5.83385 0.32942 7.42322 -0.66536 0.19827 1.23563 3.70263 -3.27606 -0 -0 -4.45845 -0.67151 0 0 0 -1.53895 0 0.05326 0.14468 0 3.71448 -0.24093 0 -2.7348 -0.50473 0.37326 -2.74976
VAL_182 -7.43975 0.6179 5.19342 -0.31386 0.22102 0.07195 3.35227 -3.08941 -0 -0 -2.16861 -0.13966 0 0 0 0 0 -0.04052 0.01 0.09505 0 -0.22494 0 1.9342 -0.34538 0.38551 -1.8808
VAL_183 -7.35877 0.76752 4.2261 -0.31399 0.23841 0.07234 3.05349 -3.04872 -0.00299 -0.02265 -2.15215 -0.16825 0 0 0 0 0 -0.03839 0.02243 0.07918 0 -0.27753 0 1.9342 -0.14495 0.34877 -2.78596
ARG_184 -6.50972 0.38368 7.09217 -0.87077 0.12136 0.55015 3.69768 -3.37244 -0 -0 -4.31444 0.11657 0 0 0 -1.53895 0 -0.02309 0.32804 2.31993 0 -0.11961 0 -1.2888 -0.1127 0.37137 -3.16954
LEU_185 -6.47741 0.36183 6.03248 -0.48397 0.24955 0.11482 2.58556 -2.96862 -0 -0 -2.41184 0.24366 0 0 0 0 0 0.11322 0.08354 0.3267 0 -0.28307 0 0.18072 -0.20952 0.46289 -2.07946
MET_186 -9.43534 0.71189 5.01829 -0.30687 0.03617 0.0783 3.14469 -3.05035 -0 -0 -2.1079 -0.05046 0 0 0 0 0 0.04937 0.02041 1.75581 0 -0.02453 0 0.60916 -0.23241 0.48831 -3.29547
VAL_187 -6.28242 0.62012 4.47311 -0.311 0.23802 0.07214 2.81367 -2.68399 -0 -0 -2.5275 -0.17932 0 0 0 0 0 -0.01447 0.00025 0.08483 0 -0.25411 0 1.9342 -0.14138 0.38587 -1.77198
ILE_188 -6.94343 0.60472 5.6471 -0.50885 0.37834 0.10344 2.68848 -3.00321 -0 -0 -1.82422 0.02104 0 0 0 0 0 -0.03082 0.0284 0.55771 0 -0.40762 0 0.73287 -0.07068 0.39955 -1.62719
LYS_189 -5.58814 0.23758 5.29254 -0.295 0.02122 0.12277 2.07918 -2.46453 -0.02869 -0.14959 -1.29892 -0.01502 0 0 0 0 0 0.17218 0.01209 1.67057 0 -0.03992 0 -1.5107 -0.15408 0.39781 -1.53865
LEU_190 -8.15845 0.99036 5.46483 -0.70946 0.2327 0.26846 2.57964 -3.08114 -0 -0 -1.55925 0.15022 0 0 0 0 0 0.03309 0.03678 0.78974 0 -0.1975 0 0.18072 -0.12655 0.47098 -2.63484
LEU_191 -5.17661 0.36722 4.54174 -0.4895 0.24432 0.11466 2.13448 -2.31129 -0.01522 -0.08392 -1.31602 0.25094 0 0 0 0 0 -0.0249 0.02427 0.30777 0 -0.27266 0 0.18072 -0.14225 0.4511 -1.21517
LYS_192 -3.643 0.23738 3.66911 -0.30986 0.0271 0.15114 1.35946 -1.64688 -0 -0 -1.50454 -0.08808 0 0 0 0 0 -0.11399 0.177 1.82682 0 -0.02685 0 -1.5107 -0.43871 0.42096 -1.41365
LYS_193 -3.93556 0.2909 4.27671 -0.51551 0.14558 0.3433 1.25402 -1.5665 -0 -0 -1.67971 -0.16015 0 0 0 0 0 0.02668 0.02371 1.77028 0 0.09474 0 -1.5107 -0.21467 0.40374 -0.95314
LYS:CtermProteinFull_194 -2.62032 0.04546 2.73013 -0.47459 0.15502 0.43547 1.05795 -1.17424 -0.01522 -0.08392 -0.55446 -0.23251 0 0 0 0 0 0 0.00787 1.86093 0 0 0 -1.5107 0.05042 0.25071 -0.07197
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701555 DOMAINID 691952 MODEL 3 p30-214
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 118.635
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           2.070
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -323.649
REMARK    SCORE fa_intra_sol_xover4:          43.321
REMARK    SCORE     rama_prepro:         -22.975
REMARK    SCORE     cart_bonded:         102.680
REMARK    SCORE             ref:          36.075
REMARK    SCORE     total_score:        -475.586
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -50.099
REMARK    SCORE        hbond_sc:         -27.380
REMARK    SCORE         p_aa_pp:         -42.900
REMARK    SCORE          fa_sol:         641.396
REMARK    SCORE           omega:           3.866
REMARK    SCORE     hbond_sr_bb:         -92.999
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -475.586
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -28.908
REMARK    SCORE          fa_atr:       -1036.586
REMARK    SCORE          fa_rep:         108.811
REMARK    SCORE     lk_ball_wtd:         -32.055
REMARK    SCORE          fa_dun:         243.745
ATOM      1  N   MET A   1       0.379   0.394  -0.319  1.00 16.69           N  
ATOM      2  CA  MET A   1       1.837   0.334  -0.312  1.00 16.24           C  
ATOM      3  C   MET A   1       2.349   1.756  -0.223  1.00 15.60           C  
ATOM      4  O   MET A   1       1.898   2.603  -0.993  1.00 15.52           O  
ATOM      5  CB  MET A   1       2.341  -0.308  -1.607  1.00 22.92           C  
ATOM      6  CG  MET A   1       1.892  -1.748  -1.820  1.00 22.92           C  
ATOM      7  SD  MET A   1       2.589  -2.474  -3.304  1.00 22.92           S  
ATOM      8  CE  MET A   1       2.033  -4.161  -3.170  1.00 22.92           C  
ATOM      9 1H   MET A   1      -0.005  -0.532  -0.202  1.00 20.03           H  
ATOM     10 2H   MET A   1       0.073   0.985   0.443  1.00 20.03           H  
ATOM     11 3H   MET A   1       0.062   0.787  -1.194  1.00 20.03           H  
ATOM     12  HA  MET A   1       2.185  -0.220   0.562  1.00 19.49           H  
ATOM     13 1HB  MET A   1       2.009   0.280  -2.463  1.00 27.50           H  
ATOM     14 2HB  MET A   1       3.439  -0.296  -1.610  1.00 27.50           H  
ATOM     15 1HG  MET A   1       2.136  -2.353  -0.975  1.00 27.50           H  
ATOM     16 2HG  MET A   1       0.809  -1.766  -1.931  1.00 27.50           H  
ATOM     17 1HE  MET A   1       2.396  -4.731  -4.025  1.00 27.50           H  
ATOM     18 2HE  MET A   1       2.422  -4.601  -2.252  1.00 27.50           H  
ATOM     19 3HE  MET A   1       0.944  -4.188  -3.152  1.00 27.50           H  
ATOM     20  N   ASP A   2       3.285   2.039   0.683  1.00 15.29           N  
ATOM     21  CA  ASP A   2       3.759   3.416   0.769  1.00 14.80           C  
ATOM     22  C   ASP A   2       5.023   3.600  -0.049  1.00 14.41           C  
ATOM     23  O   ASP A   2       5.196   4.631  -0.693  1.00 14.84           O  
ATOM     24  CB  ASP A   2       3.977   3.813   2.232  1.00 20.92           C  
ATOM     25  CG  ASP A   2       2.670   3.814   3.031  1.00 20.92           C  
ATOM     26  OD1 ASP A   2       1.736   4.461   2.608  1.00 20.92           O  
ATOM     27  OD2 ASP A   2       2.613   3.176   4.071  1.00 20.92           O  
ATOM     28  H   ASP A   2       3.684   1.331   1.310  1.00 18.35           H  
ATOM     29  HA  ASP A   2       2.997   4.077   0.358  1.00 17.76           H  
ATOM     30 1HB  ASP A   2       4.673   3.113   2.700  1.00 25.10           H  
ATOM     31 2HB  ASP A   2       4.416   4.806   2.284  1.00 25.10           H  
ATOM     32  N   PHE A   3       5.904   2.596  -0.004  1.00 13.73           N  
ATOM     33  CA  PHE A   3       7.189   2.600  -0.734  1.00 13.45           C  
ATOM     34  C   PHE A   3       7.495   1.202  -1.296  1.00 12.88           C  
ATOM     35  O   PHE A   3       6.995   0.209  -0.749  1.00 12.51           O  
ATOM     36  CB  PHE A   3       8.300   3.147   0.161  1.00 18.95           C  
ATOM     37  CG  PHE A   3       8.098   4.583   0.545  1.00 18.95           C  
ATOM     38  CD1 PHE A   3       7.363   4.944   1.653  1.00 18.95           C  
ATOM     39  CD2 PHE A   3       8.656   5.570  -0.197  1.00 18.95           C  
ATOM     40  CE1 PHE A   3       7.195   6.253   1.967  1.00 18.95           C  
ATOM     41  CE2 PHE A   3       8.512   6.852   0.120  1.00 18.95           C  
ATOM     42  CZ  PHE A   3       7.776   7.212   1.196  1.00 18.95           C  
ATOM     43  H   PHE A   3       5.646   1.799   0.582  1.00 16.48           H  
ATOM     44  HA  PHE A   3       7.105   3.277  -1.579  1.00 16.14           H  
ATOM     45 1HB  PHE A   3       8.375   2.599   1.049  1.00 22.74           H  
ATOM     46 2HB  PHE A   3       9.227   3.051  -0.317  1.00 22.74           H  
ATOM     47  HD1 PHE A   3       6.908   4.171   2.271  1.00 22.74           H  
ATOM     48  HD2 PHE A   3       9.211   5.318  -1.051  1.00 22.74           H  
ATOM     49  HE1 PHE A   3       6.603   6.519   2.821  1.00 22.74           H  
ATOM     50  HE2 PHE A   3       8.980   7.592  -0.496  1.00 22.74           H  
ATOM     51  HZ  PHE A   3       7.656   8.259   1.435  1.00 22.74           H  
ATOM     52  N   ILE A   4       8.267   1.081  -2.410  1.00 12.97           N  
ATOM     53  CA  ILE A   4       8.572  -0.274  -2.926  1.00 12.61           C  
ATOM     54  C   ILE A   4      10.057  -0.479  -3.278  1.00 12.38           C  
ATOM     55  O   ILE A   4      10.610   0.318  -4.003  1.00 12.72           O  
ATOM     56  CB  ILE A   4       7.718  -0.569  -4.182  1.00 17.80           C  
ATOM     57  CG1 ILE A   4       6.194  -0.432  -3.838  1.00 17.80           C  
ATOM     58  CG2 ILE A   4       8.060  -1.964  -4.742  1.00 17.80           C  
ATOM     59  CD1 ILE A   4       5.267  -0.563  -5.012  1.00 17.80           C  
ATOM     60  H   ILE A   4       8.684   1.895  -2.893  1.00 15.56           H  
ATOM     61  HA  ILE A   4       8.319  -1.004  -2.158  1.00 15.13           H  
ATOM     62  HB  ILE A   4       7.937   0.180  -4.933  1.00 21.36           H  
ATOM     63 1HG1 ILE A   4       5.921  -1.161  -3.074  1.00 21.36           H  
ATOM     64 2HG1 ILE A   4       6.022   0.562  -3.449  1.00 21.36           H  
ATOM     65 1HG2 ILE A   4       7.490  -2.162  -5.630  1.00 21.36           H  
ATOM     66 2HG2 ILE A   4       9.100  -2.015  -4.989  1.00 21.36           H  
ATOM     67 3HG2 ILE A   4       7.844  -2.717  -4.004  1.00 21.36           H  
ATOM     68 1HD1 ILE A   4       4.244  -0.405  -4.682  1.00 21.36           H  
ATOM     69 2HD1 ILE A   4       5.512   0.172  -5.766  1.00 21.36           H  
ATOM     70 3HD1 ILE A   4       5.343  -1.545  -5.438  1.00 21.36           H  
ATOM     71  N   LEU A   5      10.721  -1.531  -2.789  1.00 12.01           N  
ATOM     72  CA  LEU A   5      12.139  -1.718  -3.161  1.00 11.96           C  
ATOM     73  C   LEU A   5      12.517  -3.080  -3.777  1.00 11.86           C  
ATOM     74  O   LEU A   5      12.074  -4.151  -3.359  1.00 11.68           O  
ATOM     75  CB  LEU A   5      13.079  -1.446  -1.965  1.00 16.77           C  
ATOM     76  CG  LEU A   5      14.624  -1.625  -2.222  1.00 16.77           C  
ATOM     77  CD1 LEU A   5      15.129  -0.565  -3.227  1.00 16.77           C  
ATOM     78  CD2 LEU A   5      15.369  -1.530  -0.890  1.00 16.77           C  
ATOM     79  H   LEU A   5      10.236  -2.185  -2.170  1.00 14.41           H  
ATOM     80  HA  LEU A   5      12.370  -0.967  -3.910  1.00 14.35           H  
ATOM     81 1HB  LEU A   5      12.918  -0.433  -1.622  1.00 20.12           H  
ATOM     82 2HB  LEU A   5      12.816  -2.135  -1.166  1.00 20.12           H  
ATOM     83  HG  LEU A   5      14.813  -2.578  -2.644  1.00 20.12           H  
ATOM     84 1HD1 LEU A   5      16.187  -0.728  -3.406  1.00 20.12           H  
ATOM     85 2HD1 LEU A   5      14.619  -0.641  -4.166  1.00 20.12           H  
ATOM     86 3HD1 LEU A   5      14.978   0.427  -2.827  1.00 20.12           H  
ATOM     87 1HD2 LEU A   5      16.435  -1.672  -1.061  1.00 20.12           H  
ATOM     88 2HD2 LEU A   5      15.199  -0.561  -0.464  1.00 20.12           H  
ATOM     89 3HD2 LEU A   5      15.011  -2.294  -0.206  1.00 20.12           H  
ATOM     90  N   ASN A   6      13.359  -3.015  -4.801  1.00 12.15           N  
ATOM     91  CA  ASN A   6      13.971  -4.178  -5.449  1.00 12.23           C  
ATOM     92  C   ASN A   6      15.333  -4.410  -4.774  1.00 12.25           C  
ATOM     93  O   ASN A   6      16.230  -3.575  -4.914  1.00 12.49           O  
ATOM     94  CB  ASN A   6      14.088  -3.955  -6.949  1.00 17.09           C  
ATOM     95  CG  ASN A   6      14.647  -5.118  -7.718  1.00 17.09           C  
ATOM     96  OD1 ASN A   6      15.518  -5.848  -7.247  1.00 17.09           O  
ATOM     97  ND2 ASN A   6      14.145  -5.304  -8.920  1.00 17.09           N  
ATOM     98  H   ASN A   6      13.645  -2.090  -5.091  1.00 14.58           H  
ATOM     99  HA  ASN A   6      13.360  -5.064  -5.265  1.00 14.68           H  
ATOM    100 1HB  ASN A   6      13.104  -3.767  -7.348  1.00 20.51           H  
ATOM    101 2HB  ASN A   6      14.698  -3.074  -7.138  1.00 20.51           H  
ATOM    102 1HD2 ASN A   6      14.473  -6.063  -9.487  1.00 20.51           H  
ATOM    103 2HD2 ASN A   6      13.434  -4.693  -9.269  1.00 20.51           H  
ATOM    104  N   ILE A   7      15.468  -5.482  -3.983  1.00 12.19           N  
ATOM    105  CA  ILE A   7      16.689  -5.691  -3.203  1.00 12.40           C  
ATOM    106  C   ILE A   7      17.622  -6.590  -3.991  1.00 12.73           C  
ATOM    107  O   ILE A   7      18.828  -6.340  -4.079  1.00 12.97           O  
ATOM    108  CB  ILE A   7      16.426  -6.372  -1.824  1.00 17.28           C  
ATOM    109  CG1 ILE A   7      15.753  -5.445  -0.817  1.00 17.28           C  
ATOM    110  CG2 ILE A   7      17.754  -6.847  -1.180  1.00 17.28           C  
ATOM    111  CD1 ILE A   7      14.341  -5.094  -1.124  1.00 17.28           C  
ATOM    112  H   ILE A   7      14.721  -6.180  -3.921  1.00 14.63           H  
ATOM    113  HA  ILE A   7      17.181  -4.734  -3.042  1.00 14.88           H  
ATOM    114  HB  ILE A   7      15.777  -7.216  -1.973  1.00 20.74           H  
ATOM    115 1HG1 ILE A   7      15.760  -5.947   0.147  1.00 20.74           H  
ATOM    116 2HG1 ILE A   7      16.327  -4.524  -0.736  1.00 20.74           H  
ATOM    117 1HG2 ILE A   7      17.539  -7.330  -0.228  1.00 20.74           H  
ATOM    118 2HG2 ILE A   7      18.267  -7.551  -1.817  1.00 20.74           H  
ATOM    119 3HG2 ILE A   7      18.407  -5.987  -1.007  1.00 20.74           H  
ATOM    120 1HD1 ILE A   7      13.973  -4.468  -0.335  1.00 20.74           H  
ATOM    121 2HD1 ILE A   7      14.245  -4.578  -2.023  1.00 20.74           H  
ATOM    122 3HD1 ILE A   7      13.762  -5.999  -1.193  1.00 20.74           H  
ATOM    123  N   SER A   8      17.063  -7.684  -4.491  1.00 12.90           N  
ATOM    124  CA  SER A   8      17.832  -8.675  -5.231  1.00 13.36           C  
ATOM    125  C   SER A   8      16.897  -9.489  -6.100  1.00 13.47           C  
ATOM    126  O   SER A   8      15.674  -9.421  -5.972  1.00 13.45           O  
ATOM    127  CB  SER A   8      18.554  -9.643  -4.315  1.00 18.53           C  
ATOM    128  OG  SER A   8      17.657 -10.565  -3.762  1.00 18.53           O  
ATOM    129  H   SER A   8      16.058  -7.804  -4.359  1.00 15.48           H  
ATOM    130  HA  SER A   8      18.551  -8.163  -5.871  1.00 16.03           H  
ATOM    131 1HB  SER A   8      19.329 -10.168  -4.868  1.00 22.24           H  
ATOM    132 2HB  SER A   8      19.043  -9.089  -3.519  1.00 22.24           H  
ATOM    133  HG  SER A   8      18.154 -11.038  -3.084  1.00 22.24           H  
ATOM    134  N   MET A   9      17.462 -10.369  -6.915  1.00 13.76           N  
ATOM    135  CA  MET A   9      16.656 -11.237  -7.773  1.00 14.09           C  
ATOM    136  C   MET A   9      15.720 -12.161  -6.987  1.00 13.62           C  
ATOM    137  O   MET A   9      14.799 -12.747  -7.559  1.00 13.92           O  
ATOM    138  CB  MET A   9      17.555 -12.072  -8.678  1.00 19.60           C  
ATOM    139  CG  MET A   9      18.281 -11.281  -9.772  1.00 19.60           C  
ATOM    140  SD  MET A   9      17.157 -10.383 -10.887  1.00 19.60           S  
ATOM    141  CE  MET A   9      16.274 -11.705 -11.724  1.00 19.60           C  
ATOM    142  H   MET A   9      18.469 -10.409  -6.965  1.00 16.51           H  
ATOM    143  HA  MET A   9      16.025 -10.602  -8.394  1.00 16.91           H  
ATOM    144 1HB  MET A   9      18.316 -12.555  -8.068  1.00 23.52           H  
ATOM    145 2HB  MET A   9      16.974 -12.865  -9.137  1.00 23.52           H  
ATOM    146 1HG  MET A   9      18.952 -10.559  -9.315  1.00 23.52           H  
ATOM    147 2HG  MET A   9      18.881 -11.966 -10.371  1.00 23.52           H  
ATOM    148 1HE  MET A   9      15.569 -11.275 -12.435  1.00 23.52           H  
ATOM    149 2HE  MET A   9      16.983 -12.340 -12.256  1.00 23.52           H  
ATOM    150 3HE  MET A   9      15.723 -12.302 -10.998  1.00 23.52           H  
ATOM    151  N   LYS A  10      16.003 -12.354  -5.696  1.00 13.04           N  
ATOM    152  CA  LYS A  10      15.203 -13.207  -4.839  1.00 12.72           C  
ATOM    153  C   LYS A  10      14.501 -12.428  -3.724  1.00 11.95           C  
ATOM    154  O   LYS A  10      14.028 -13.046  -2.767  1.00 11.85           O  
ATOM    155  CB  LYS A  10      16.066 -14.316  -4.230  1.00 17.94           C  
ATOM    156  CG  LYS A  10      16.749 -15.256  -5.252  1.00 17.94           C  
ATOM    157  CD  LYS A  10      15.736 -16.085  -6.061  1.00 17.94           C  
ATOM    158  CE  LYS A  10      16.437 -17.082  -6.979  1.00 17.94           C  
ATOM    159  NZ  LYS A  10      15.464 -17.873  -7.795  1.00 17.94           N  
ATOM    160  H   LYS A  10      16.768 -11.830  -5.275  1.00 15.65           H  
ATOM    161  HA  LYS A  10      14.417 -13.659  -5.439  1.00 15.26           H  
ATOM    162 1HB  LYS A  10      16.846 -13.863  -3.618  1.00 21.53           H  
ATOM    163 2HB  LYS A  10      15.452 -14.930  -3.571  1.00 21.53           H  
ATOM    164 1HG  LYS A  10      17.343 -14.658  -5.944  1.00 21.53           H  
ATOM    165 2HG  LYS A  10      17.418 -15.933  -4.723  1.00 21.53           H  
ATOM    166 1HD  LYS A  10      15.073 -16.622  -5.381  1.00 21.53           H  
ATOM    167 2HD  LYS A  10      15.136 -15.427  -6.687  1.00 21.53           H  
ATOM    168 1HE  LYS A  10      17.100 -16.537  -7.651  1.00 21.53           H  
ATOM    169 2HE  LYS A  10      17.031 -17.768  -6.376  1.00 21.53           H  
ATOM    170 1HZ  LYS A  10      15.966 -18.518  -8.389  1.00 21.53           H  
ATOM    171 2HZ  LYS A  10      14.850 -18.392  -7.182  1.00 21.53           H  
ATOM    172 3HZ  LYS A  10      14.915 -17.245  -8.368  1.00 21.53           H  
ATOM    173  N   MET A  11      14.516 -11.084  -3.783  1.00 11.55           N  
ATOM    174  CA  MET A  11      13.866 -10.288  -2.739  1.00 10.93           C  
ATOM    175  C   MET A  11      13.246  -8.956  -3.179  1.00 10.72           C  
ATOM    176  O   MET A  11      13.934  -8.026  -3.647  1.00 10.94           O  
ATOM    177  CB  MET A  11      14.841  -9.962  -1.599  1.00 15.55           C  
ATOM    178  CG  MET A  11      15.295 -11.118  -0.719  1.00 15.55           C  
ATOM    179  SD  MET A  11      16.385 -10.575   0.605  1.00 15.55           S  
ATOM    180  CE  MET A  11      17.960 -10.420  -0.218  1.00 15.55           C  
ATOM    181  H   MET A  11      14.919 -10.619  -4.600  1.00 13.86           H  
ATOM    182  HA  MET A  11      13.049 -10.889  -2.334  1.00 13.12           H  
ATOM    183 1HB  MET A  11      15.735  -9.538  -2.041  1.00 18.66           H  
ATOM    184 2HB  MET A  11      14.399  -9.198  -0.959  1.00 18.66           H  
ATOM    185 1HG  MET A  11      14.425 -11.612  -0.284  1.00 18.66           H  
ATOM    186 2HG  MET A  11      15.834 -11.845  -1.318  1.00 18.66           H  
ATOM    187 1HE  MET A  11      18.711 -10.076   0.488  1.00 18.66           H  
ATOM    188 2HE  MET A  11      18.255 -11.389  -0.616  1.00 18.66           H  
ATOM    189 3HE  MET A  11      17.883  -9.713  -1.026  1.00 18.66           H  
ATOM    190  N   GLU A  12      11.956  -8.827  -2.863  1.00 10.44           N  
ATOM    191  CA  GLU A  12      11.179  -7.611  -3.082  1.00 10.39           C  
ATOM    192  C   GLU A  12      10.628  -7.120  -1.753  1.00  9.85           C  
ATOM    193  O   GLU A  12      10.125  -7.914  -0.965  1.00  9.77           O  
ATOM    194  CB  GLU A  12      10.013  -7.889  -4.039  1.00 14.57           C  
ATOM    195  CG  GLU A  12       9.131  -6.681  -4.357  1.00 14.57           C  
ATOM    196  CD  GLU A  12       8.004  -7.011  -5.295  1.00 14.57           C  
ATOM    197  OE1 GLU A  12       7.729  -8.176  -5.530  1.00 14.57           O  
ATOM    198  OE2 GLU A  12       7.419  -6.085  -5.814  1.00 14.57           O  
ATOM    199  H   GLU A  12      11.460  -9.665  -2.536  1.00 12.53           H  
ATOM    200  HA  GLU A  12      11.823  -6.837  -3.498  1.00 12.47           H  
ATOM    201 1HB  GLU A  12      10.408  -8.265  -4.981  1.00 17.48           H  
ATOM    202 2HB  GLU A  12       9.385  -8.669  -3.621  1.00 17.48           H  
ATOM    203 1HG  GLU A  12       8.696  -6.299  -3.430  1.00 17.48           H  
ATOM    204 2HG  GLU A  12       9.750  -5.889  -4.786  1.00 17.48           H  
ATOM    205  N   VAL A  13      10.723  -5.823  -1.478  1.00  9.67           N  
ATOM    206  CA  VAL A  13      10.164  -5.308  -0.228  1.00  9.35           C  
ATOM    207  C   VAL A  13       9.097  -4.251  -0.357  1.00  9.57           C  
ATOM    208  O   VAL A  13       9.252  -3.210  -1.002  1.00  9.84           O  
ATOM    209  CB  VAL A  13      11.242  -4.787   0.736  1.00 13.22           C  
ATOM    210  CG1 VAL A  13      10.621  -4.150   1.946  1.00 13.22           C  
ATOM    211  CG2 VAL A  13      12.019  -5.945   1.263  1.00 13.22           C  
ATOM    212  H   VAL A  13      11.173  -5.205  -2.157  1.00 11.60           H  
ATOM    213  HA  VAL A  13       9.706  -6.146   0.271  1.00 11.22           H  
ATOM    214  HB  VAL A  13      11.866  -4.068   0.230  1.00 15.86           H  
ATOM    215 1HG1 VAL A  13      11.406  -3.830   2.602  1.00 15.86           H  
ATOM    216 2HG1 VAL A  13      10.022  -3.288   1.687  1.00 15.86           H  
ATOM    217 3HG1 VAL A  13       9.996  -4.888   2.449  1.00 15.86           H  
ATOM    218 1HG2 VAL A  13      12.775  -5.593   1.957  1.00 15.86           H  
ATOM    219 2HG2 VAL A  13      11.335  -6.603   1.779  1.00 15.86           H  
ATOM    220 3HG2 VAL A  13      12.485  -6.490   0.475  1.00 15.86           H  
ATOM    221  N   ILE A  14       8.005  -4.526   0.327  1.00  9.66           N  
ATOM    222  CA  ILE A  14       6.896  -3.604   0.379  1.00 10.05           C  
ATOM    223  C   ILE A  14       6.916  -2.921   1.738  1.00  9.83           C  
ATOM    224  O   ILE A  14       6.972  -3.574   2.787  1.00  9.65           O  
ATOM    225  CB  ILE A  14       5.559  -4.322   0.133  1.00 13.92           C  
ATOM    226  CG1 ILE A  14       5.611  -5.134  -1.220  1.00 13.92           C  
ATOM    227  CG2 ILE A  14       4.415  -3.337   0.171  1.00 13.92           C  
ATOM    228  CD1 ILE A  14       5.937  -4.333  -2.472  1.00 13.92           C  
ATOM    229  H   ILE A  14       7.983  -5.423   0.827  1.00 11.59           H  
ATOM    230  HA  ILE A  14       7.028  -2.827  -0.370  1.00 12.06           H  
ATOM    231  HB  ILE A  14       5.400  -5.030   0.899  1.00 16.70           H  
ATOM    232 1HG1 ILE A  14       6.362  -5.918  -1.123  1.00 16.70           H  
ATOM    233 2HG1 ILE A  14       4.640  -5.604  -1.370  1.00 16.70           H  
ATOM    234 1HG2 ILE A  14       3.489  -3.882   0.023  1.00 16.70           H  
ATOM    235 2HG2 ILE A  14       4.380  -2.832   1.136  1.00 16.70           H  
ATOM    236 3HG2 ILE A  14       4.541  -2.596  -0.613  1.00 16.70           H  
ATOM    237 1HD1 ILE A  14       5.945  -5.000  -3.338  1.00 16.70           H  
ATOM    238 2HD1 ILE A  14       5.206  -3.560  -2.631  1.00 16.70           H  
ATOM    239 3HD1 ILE A  14       6.910  -3.887  -2.367  1.00 16.70           H  
ATOM    240  N   PHE A  15       6.910  -1.594   1.719  1.00 10.04           N  
ATOM    241  CA  PHE A  15       7.008  -0.825   2.952  1.00 10.06           C  
ATOM    242  C   PHE A  15       5.668  -0.235   3.357  1.00 10.58           C  
ATOM    243  O   PHE A  15       4.961   0.384   2.534  1.00 10.99           O  
ATOM    244  CB  PHE A  15       7.955   0.347   2.740  1.00 14.07           C  
ATOM    245  CG  PHE A  15       9.378  -0.019   2.436  1.00 14.07           C  
ATOM    246  CD1 PHE A  15       9.718  -0.374   1.157  1.00 14.07           C  
ATOM    247  CD2 PHE A  15      10.378   0.017   3.385  1.00 14.07           C  
ATOM    248  CE1 PHE A  15      10.964  -0.701   0.828  1.00 14.07           C  
ATOM    249  CE2 PHE A  15      11.667  -0.322   3.043  1.00 14.07           C  
ATOM    250  CZ  PHE A  15      11.951  -0.687   1.750  1.00 14.07           C  
ATOM    251  H   PHE A  15       6.867  -1.101   0.821  1.00 12.05           H  
ATOM    252  HA  PHE A  15       7.371  -1.471   3.755  1.00 12.07           H  
ATOM    253 1HB  PHE A  15       7.565   0.894   1.923  1.00 16.88           H  
ATOM    254 2HB  PHE A  15       7.939   0.996   3.617  1.00 16.88           H  
ATOM    255  HD1 PHE A  15       8.965  -0.408   0.395  1.00 16.88           H  
ATOM    256  HD2 PHE A  15      10.144   0.313   4.409  1.00 16.88           H  
ATOM    257  HE1 PHE A  15      11.160  -0.983  -0.178  1.00 16.88           H  
ATOM    258  HE2 PHE A  15      12.457  -0.298   3.789  1.00 16.88           H  
ATOM    259  HZ  PHE A  15      12.957  -0.962   1.457  1.00 16.88           H  
ATOM    260  N   LYS A  16       5.392  -0.345   4.660  1.00 10.72           N  
ATOM    261  CA  LYS A  16       4.223   0.212   5.334  1.00 11.35           C  
ATOM    262  C   LYS A  16       4.693   1.210   6.395  1.00 11.37           C  
ATOM    263  O   LYS A  16       5.398   0.834   7.345  1.00 11.21           O  
ATOM    264  CB  LYS A  16       3.422  -0.932   5.978  1.00 15.64           C  
ATOM    265  CG  LYS A  16       2.155  -0.524   6.725  1.00 15.64           C  
ATOM    266  CD  LYS A  16       1.445  -1.751   7.316  1.00 15.64           C  
ATOM    267  CE  LYS A  16       0.198  -1.351   8.105  1.00 15.64           C  
ATOM    268  NZ  LYS A  16      -0.504  -2.536   8.687  1.00 15.64           N  
ATOM    269  H   LYS A  16       6.036  -0.900   5.236  1.00 12.86           H  
ATOM    270  HA  LYS A  16       3.603   0.750   4.613  1.00 13.62           H  
ATOM    271 1HB  LYS A  16       3.132  -1.640   5.201  1.00 18.77           H  
ATOM    272 2HB  LYS A  16       4.068  -1.470   6.678  1.00 18.77           H  
ATOM    273 1HG  LYS A  16       2.415   0.165   7.534  1.00 18.77           H  
ATOM    274 2HG  LYS A  16       1.480  -0.008   6.040  1.00 18.77           H  
ATOM    275 1HD  LYS A  16       1.156  -2.429   6.510  1.00 18.77           H  
ATOM    276 2HD  LYS A  16       2.133  -2.280   7.981  1.00 18.77           H  
ATOM    277 1HE  LYS A  16       0.489  -0.682   8.913  1.00 18.77           H  
ATOM    278 2HE  LYS A  16      -0.490  -0.827   7.442  1.00 18.77           H  
ATOM    279 1HZ  LYS A  16      -1.319  -2.228   9.199  1.00 18.77           H  
ATOM    280 2HZ  LYS A  16      -0.791  -3.160   7.945  1.00 18.77           H  
ATOM    281 3HZ  LYS A  16       0.119  -3.026   9.314  1.00 18.77           H  
ATOM    282  N   THR A  17       4.304   2.480   6.267  1.00 11.71           N  
ATOM    283  CA  THR A  17       4.796   3.483   7.213  1.00 11.91           C  
ATOM    284  C   THR A  17       3.719   4.065   8.136  1.00 12.35           C  
ATOM    285  O   THR A  17       2.516   3.877   7.928  1.00 12.72           O  
ATOM    286  CB  THR A  17       5.487   4.644   6.467  1.00 16.60           C  
ATOM    287  OG1 THR A  17       4.523   5.343   5.677  1.00 16.60           O  
ATOM    288  CG2 THR A  17       6.604   4.092   5.537  1.00 16.60           C  
ATOM    289  H   THR A  17       3.693   2.766   5.481  1.00 14.05           H  
ATOM    290  HA  THR A  17       5.541   3.015   7.850  1.00 14.29           H  
ATOM    291  HB  THR A  17       5.915   5.335   7.193  1.00 19.92           H  
ATOM    292  HG1 THR A  17       4.731   6.308   5.682  1.00 19.92           H  
ATOM    293 1HG2 THR A  17       7.088   4.910   5.013  1.00 19.92           H  
ATOM    294 2HG2 THR A  17       7.342   3.560   6.133  1.00 19.92           H  
ATOM    295 3HG2 THR A  17       6.169   3.411   4.808  1.00 19.92           H  
ATOM    296  N   ASP A  18       4.187   4.750   9.192  1.00 12.47           N  
ATOM    297  CA  ASP A  18       3.362   5.444  10.186  1.00 12.99           C  
ATOM    298  C   ASP A  18       4.236   6.425  10.974  1.00 13.25           C  
ATOM    299  O   ASP A  18       5.451   6.467  10.782  1.00 13.30           O  
ATOM    300  CB  ASP A  18       2.711   4.413  11.150  1.00 17.98           C  
ATOM    301  CG  ASP A  18       1.400   4.902  11.892  1.00 17.98           C  
ATOM    302  OD1 ASP A  18       1.295   6.114  12.146  1.00 17.98           O  
ATOM    303  OD2 ASP A  18       0.571   4.073  12.239  1.00 17.98           O  
ATOM    304  H   ASP A  18       5.189   4.831   9.293  1.00 14.96           H  
ATOM    305  HA  ASP A  18       2.581   6.006   9.670  1.00 15.59           H  
ATOM    306 1HB  ASP A  18       2.464   3.510  10.590  1.00 21.58           H  
ATOM    307 2HB  ASP A  18       3.451   4.124  11.907  1.00 21.58           H  
ATOM    308  N   LEU A  19       3.621   7.168  11.893  1.00 13.60           N  
ATOM    309  CA  LEU A  19       4.335   8.050  12.817  1.00 14.07           C  
ATOM    310  C   LEU A  19       4.238   7.495  14.238  1.00 14.15           C  
ATOM    311  O   LEU A  19       5.160   7.602  15.039  1.00 14.33           O  
ATOM    312  CB  LEU A  19       3.763   9.475  12.830  1.00 19.51           C  
ATOM    313  CG  LEU A  19       4.225  10.489  11.752  1.00 19.51           C  
ATOM    314  CD1 LEU A  19       3.691  10.108  10.392  1.00 19.51           C  
ATOM    315  CD2 LEU A  19       3.774  11.861  12.186  1.00 19.51           C  
ATOM    316  H   LEU A  19       2.614   7.081  11.947  1.00 16.32           H  
ATOM    317  HA  LEU A  19       5.380   8.076  12.532  1.00 16.88           H  
ATOM    318 1HB  LEU A  19       2.680   9.409  12.779  1.00 23.41           H  
ATOM    319 2HB  LEU A  19       4.030   9.915  13.788  1.00 23.41           H  
ATOM    320  HG  LEU A  19       5.284  10.491  11.673  1.00 23.41           H  
ATOM    321 1HD1 LEU A  19       4.027  10.832   9.661  1.00 23.41           H  
ATOM    322 2HD1 LEU A  19       4.059   9.132  10.102  1.00 23.41           H  
ATOM    323 3HD1 LEU A  19       2.604  10.094  10.413  1.00 23.41           H  
ATOM    324 1HD2 LEU A  19       4.095  12.594  11.456  1.00 23.41           H  
ATOM    325 2HD2 LEU A  19       2.688  11.889  12.264  1.00 23.41           H  
ATOM    326 3HD2 LEU A  19       4.212  12.091  13.159  1.00 23.41           H  
ATOM    327  N   ARG A  20       3.101   6.863  14.546  1.00 14.19           N  
ATOM    328  CA  ARG A  20       2.832   6.369  15.913  1.00 14.46           C  
ATOM    329  C   ARG A  20       3.412   4.990  16.173  1.00 14.03           C  
ATOM    330  O   ARG A  20       3.232   4.425  17.252  1.00 14.20           O  
ATOM    331  CB  ARG A  20       1.342   6.324  16.219  1.00 20.13           C  
ATOM    332  CG  ARG A  20       0.597   5.387  15.352  1.00 20.13           C  
ATOM    333  CD  ARG A  20      -0.830   5.328  15.594  1.00 20.13           C  
ATOM    334  NE  ARG A  20      -1.443   4.470  14.587  1.00 20.13           N  
ATOM    335  CZ  ARG A  20      -2.717   4.036  14.585  1.00 20.13           C  
ATOM    336  NH1 ARG A  20      -3.542   4.359  15.567  1.00 20.13           N  
ATOM    337  NH2 ARG A  20      -3.139   3.281  13.584  1.00 20.13           N  
ATOM    338  H   ARG A  20       2.388   6.751  13.810  1.00 17.03           H  
ATOM    339  HA  ARG A  20       3.296   7.057  16.619  1.00 17.35           H  
ATOM    340 1HB  ARG A  20       1.185   6.027  17.253  1.00 24.16           H  
ATOM    341 2HB  ARG A  20       0.909   7.313  16.086  1.00 24.16           H  
ATOM    342 1HG  ARG A  20       0.694   5.729  14.361  1.00 24.16           H  
ATOM    343 2HG  ARG A  20       0.998   4.377  15.427  1.00 24.16           H  
ATOM    344 1HD  ARG A  20      -1.018   4.905  16.579  1.00 24.16           H  
ATOM    345 2HD  ARG A  20      -1.264   6.325  15.518  1.00 24.16           H  
ATOM    346  HE  ARG A  20      -0.839   4.209  13.774  1.00 24.16           H  
ATOM    347 1HH1 ARG A  20      -3.223   4.936  16.330  1.00 24.16           H  
ATOM    348 2HH1 ARG A  20      -4.497   4.029  15.556  1.00 24.16           H  
ATOM    349 1HH2 ARG A  20      -2.500   3.038  12.831  1.00 24.16           H  
ATOM    350 2HH2 ARG A  20      -4.088   2.947  13.564  1.00 24.16           H  
ATOM    351  N   SER A  21       4.055   4.433  15.168  1.00 13.62           N  
ATOM    352  CA  SER A  21       4.633   3.107  15.225  1.00 13.33           C  
ATOM    353  C   SER A  21       5.839   2.987  14.351  1.00 12.64           C  
ATOM    354  O   SER A  21       5.943   3.642  13.313  1.00 12.50           O  
ATOM    355  CB  SER A  21       3.674   2.037  14.761  1.00 18.78           C  
ATOM    356  OG  SER A  21       4.325   0.768  14.774  1.00 18.78           O  
ATOM    357  H   SER A  21       4.162   4.974  14.323  1.00 16.34           H  
ATOM    358  HA  SER A  21       4.929   2.902  16.253  1.00 16.00           H  
ATOM    359 1HB  SER A  21       2.808   2.017  15.421  1.00 22.54           H  
ATOM    360 2HB  SER A  21       3.322   2.264  13.755  1.00 22.54           H  
ATOM    361  HG  SER A  21       4.937   0.735  13.973  1.00 22.54           H  
ATOM    362  N   SER A  22       6.754   2.132  14.772  1.00 12.36           N  
ATOM    363  CA  SER A  22       7.882   1.795  13.937  1.00 11.83           C  
ATOM    364  C   SER A  22       7.284   1.219  12.670  1.00 11.22           C  
ATOM    365  O   SER A  22       6.205   0.598  12.722  1.00 11.18           O  
ATOM    366  CB  SER A  22       8.811   0.812  14.621  1.00 16.77           C  
ATOM    367  OG  SER A  22       9.840   0.414  13.756  1.00 16.77           O  
ATOM    368  H   SER A  22       6.618   1.664  15.657  1.00 14.83           H  
ATOM    369  HA  SER A  22       8.439   2.698  13.684  1.00 14.20           H  
ATOM    370 1HB  SER A  22       9.238   1.277  15.507  1.00 20.12           H  
ATOM    371 2HB  SER A  22       8.252  -0.063  14.946  1.00 20.12           H  
ATOM    372  HG  SER A  22      10.503  -0.059  14.312  1.00 20.12           H  
ATOM    373  N   SER A  23       7.918   1.508  11.537  1.00 10.91           N  
ATOM    374  CA  SER A  23       7.455   1.042  10.242  1.00 10.44           C  
ATOM    375  C   SER A  23       7.679  -0.448  10.087  1.00 10.06           C  
ATOM    376  O   SER A  23       8.438  -1.075  10.829  1.00 10.21           O  
ATOM    377  CB  SER A  23       8.157   1.811   9.134  1.00 14.80           C  
ATOM    378  OG  SER A  23       9.532   1.539   9.102  1.00 14.80           O  
ATOM    379  H   SER A  23       8.783   2.027  11.582  1.00 13.09           H  
ATOM    380  HA  SER A  23       6.382   1.232  10.167  1.00 12.53           H  
ATOM    381 1HB  SER A  23       7.716   1.544   8.175  1.00 17.76           H  
ATOM    382 2HB  SER A  23       7.997   2.879   9.278  1.00 17.76           H  
ATOM    383  HG  SER A  23       9.875   2.033   8.352  1.00 17.76           H  
ATOM    384  N   GLN A  24       7.015  -1.051   9.115  1.00  9.75           N  
ATOM    385  CA  GLN A  24       7.229  -2.477   8.902  1.00  9.53           C  
ATOM    386  C   GLN A  24       7.513  -2.772   7.455  1.00  9.14           C  
ATOM    387  O   GLN A  24       7.041  -2.072   6.548  1.00  9.14           O  
ATOM    388  CB  GLN A  24       6.034  -3.300   9.378  1.00 13.43           C  
ATOM    389  CG  GLN A  24       5.755  -3.190  10.861  1.00 13.43           C  
ATOM    390  CD  GLN A  24       4.642  -4.105  11.295  1.00 13.43           C  
ATOM    391  OE1 GLN A  24       4.031  -4.781  10.462  1.00 13.43           O  
ATOM    392  NE2 GLN A  24       4.363  -4.136  12.591  1.00 13.43           N  
ATOM    393  H   GLN A  24       6.390  -0.505   8.514  1.00 11.70           H  
ATOM    394  HA  GLN A  24       8.101  -2.797   9.472  1.00 11.44           H  
ATOM    395 1HB  GLN A  24       5.138  -3.000   8.835  1.00 16.12           H  
ATOM    396 2HB  GLN A  24       6.222  -4.349   9.162  1.00 16.12           H  
ATOM    397 1HG  GLN A  24       6.662  -3.449  11.406  1.00 16.12           H  
ATOM    398 2HG  GLN A  24       5.466  -2.164  11.092  1.00 16.12           H  
ATOM    399 1HE2 GLN A  24       3.630  -4.726  12.933  1.00 16.12           H  
ATOM    400 2HE2 GLN A  24       4.880  -3.559  13.227  1.00 16.12           H  
ATOM    401  N   VAL A  25       8.295  -3.818   7.231  1.00  9.01           N  
ATOM    402  CA  VAL A  25       8.585  -4.185   5.862  1.00  8.81           C  
ATOM    403  C   VAL A  25       8.313  -5.650   5.615  1.00  9.09           C  
ATOM    404  O   VAL A  25       8.573  -6.497   6.475  1.00  9.48           O  
ATOM    405  CB  VAL A  25      10.064  -3.858   5.534  1.00 12.42           C  
ATOM    406  CG1 VAL A  25      10.302  -2.391   5.752  1.00 12.42           C  
ATOM    407  CG2 VAL A  25      11.045  -4.708   6.341  1.00 12.42           C  
ATOM    408  H   VAL A  25       8.655  -4.360   8.027  1.00 10.81           H  
ATOM    409  HA  VAL A  25       7.945  -3.610   5.195  1.00 10.57           H  
ATOM    410  HB  VAL A  25      10.212  -4.039   4.523  1.00 14.90           H  
ATOM    411 1HG1 VAL A  25      11.311  -2.135   5.468  1.00 14.90           H  
ATOM    412 2HG1 VAL A  25       9.594  -1.852   5.148  1.00 14.90           H  
ATOM    413 3HG1 VAL A  25      10.155  -2.136   6.798  1.00 14.90           H  
ATOM    414 1HG2 VAL A  25      12.063  -4.446   6.059  1.00 14.90           H  
ATOM    415 2HG2 VAL A  25      10.903  -4.520   7.407  1.00 14.90           H  
ATOM    416 3HG2 VAL A  25      10.882  -5.760   6.133  1.00 14.90           H  
ATOM    417  N   VAL A  26       7.841  -5.968   4.422  1.00  9.10           N  
ATOM    418  CA  VAL A  26       7.644  -7.372   4.125  1.00  9.54           C  
ATOM    419  C   VAL A  26       8.437  -7.770   2.919  1.00  9.57           C  
ATOM    420  O   VAL A  26       8.385  -7.120   1.873  1.00  9.45           O  
ATOM    421  CB  VAL A  26       6.153  -7.700   3.928  1.00 13.18           C  
ATOM    422  CG1 VAL A  26       5.557  -6.955   2.782  1.00 13.18           C  
ATOM    423  CG2 VAL A  26       5.956  -9.193   3.796  1.00 13.18           C  
ATOM    424  H   VAL A  26       7.610  -5.225   3.751  1.00 10.92           H  
ATOM    425  HA  VAL A  26       8.003  -7.966   4.960  1.00 11.45           H  
ATOM    426  HB  VAL A  26       5.657  -7.367   4.759  1.00 15.82           H  
ATOM    427 1HG1 VAL A  26       4.493  -7.178   2.728  1.00 15.82           H  
ATOM    428 2HG1 VAL A  26       5.694  -5.892   2.958  1.00 15.82           H  
ATOM    429 3HG1 VAL A  26       6.019  -7.241   1.845  1.00 15.82           H  
ATOM    430 1HG2 VAL A  26       4.892  -9.393   3.715  1.00 15.82           H  
ATOM    431 2HG2 VAL A  26       6.464  -9.573   2.914  1.00 15.82           H  
ATOM    432 3HG2 VAL A  26       6.347  -9.689   4.677  1.00 15.82           H  
ATOM    433  N   PHE A  27       9.150  -8.864   3.066  1.00  9.95           N  
ATOM    434  CA  PHE A  27       9.945  -9.408   1.997  1.00 10.23           C  
ATOM    435  C   PHE A  27       9.127 -10.416   1.239  1.00 10.74           C  
ATOM    436  O   PHE A  27       8.450 -11.261   1.831  1.00 11.15           O  
ATOM    437  CB  PHE A  27      11.204 -10.061   2.547  1.00 14.22           C  
ATOM    438  CG  PHE A  27      12.215  -9.103   3.057  1.00 14.22           C  
ATOM    439  CD1 PHE A  27      12.049  -8.507   4.280  1.00 14.22           C  
ATOM    440  CD2 PHE A  27      13.361  -8.834   2.336  1.00 14.22           C  
ATOM    441  CE1 PHE A  27      12.990  -7.655   4.794  1.00 14.22           C  
ATOM    442  CE2 PHE A  27      14.307  -7.984   2.840  1.00 14.22           C  
ATOM    443  CZ  PHE A  27      14.113  -7.398   4.086  1.00 14.22           C  
ATOM    444  H   PHE A  27       9.129  -9.330   3.973  1.00 11.94           H  
ATOM    445  HA  PHE A  27      10.227  -8.606   1.323  1.00 12.28           H  
ATOM    446 1HB  PHE A  27      10.933 -10.725   3.361  1.00 17.06           H  
ATOM    447 2HB  PHE A  27      11.666 -10.666   1.769  1.00 17.06           H  
ATOM    448  HD1 PHE A  27      11.153  -8.725   4.841  1.00 17.06           H  
ATOM    449  HD2 PHE A  27      13.513  -9.307   1.369  1.00 17.06           H  
ATOM    450  HE1 PHE A  27      12.841  -7.200   5.772  1.00 17.06           H  
ATOM    451  HE2 PHE A  27      15.213  -7.786   2.268  1.00 17.06           H  
ATOM    452  HZ  PHE A  27      14.861  -6.745   4.505  1.00 17.06           H  
ATOM    453  N   HIS A  28       9.233 -10.358  -0.070  1.00 10.88           N  
ATOM    454  CA  HIS A  28       8.528 -11.254  -0.952  1.00 11.50           C  
ATOM    455  C   HIS A  28       9.364 -11.953  -1.995  1.00 11.90           C  
ATOM    456  O   HIS A  28      10.261 -11.368  -2.622  1.00 11.77           O  
ATOM    457  CB  HIS A  28       7.433 -10.485  -1.708  1.00 15.85           C  
ATOM    458  CG  HIS A  28       6.872 -11.273  -2.874  1.00 15.85           C  
ATOM    459  ND1 HIS A  28       7.146 -10.936  -4.203  1.00 15.85           N  
ATOM    460  CD2 HIS A  28       6.126 -12.405  -2.917  1.00 15.85           C  
ATOM    461  CE1 HIS A  28       6.589 -11.836  -5.001  1.00 15.85           C  
ATOM    462  NE2 HIS A  28       5.980 -12.754  -4.249  1.00 15.85           N  
ATOM    463  H   HIS A  28       9.778  -9.598  -0.468  1.00 13.06           H  
ATOM    464  HA  HIS A  28       8.047 -12.026  -0.356  1.00 13.80           H  
ATOM    465 1HB  HIS A  28       6.641 -10.232  -1.030  1.00 19.02           H  
ATOM    466 2HB  HIS A  28       7.843  -9.552  -2.087  1.00 19.02           H  
ATOM    467  HD1 HIS A  28       7.455  -9.998  -4.551  1.00 19.02           H  
ATOM    468  HD2 HIS A  28       5.706 -13.037  -2.131  1.00 19.02           H  
ATOM    469  HE1 HIS A  28       6.694 -11.748  -6.082  1.00 19.02           H  
ATOM    470  N   ALA A  29       9.031 -13.229  -2.185  1.00 12.55           N  
ATOM    471  CA  ALA A  29       9.549 -14.009  -3.295  1.00 13.10           C  
ATOM    472  C   ALA A  29       8.699 -15.260  -3.497  1.00 13.08           C  
ATOM    473  O   ALA A  29       8.459 -16.018  -2.559  1.00 13.12           O  
ATOM    474  CB  ALA A  29      10.997 -14.384  -3.056  1.00 18.12           C  
ATOM    475  H   ALA A  29       8.344 -13.644  -1.540  1.00 15.06           H  
ATOM    476  HA  ALA A  29       9.480 -13.401  -4.197  1.00 15.72           H  
ATOM    477 1HB  ALA A  29      11.373 -14.949  -3.904  1.00 21.74           H  
ATOM    478 2HB  ALA A  29      11.591 -13.484  -2.933  1.00 21.74           H  
ATOM    479 3HB  ALA A  29      11.070 -14.990  -2.156  1.00 21.74           H  
ATOM    480  N   GLY A  30       8.236 -15.503  -4.720  1.00 13.16           N  
ATOM    481  CA  GLY A  30       7.500 -16.738  -4.985  1.00 13.26           C  
ATOM    482  C   GLY A  30       6.146 -16.842  -4.279  1.00 12.80           C  
ATOM    483  O   GLY A  30       5.728 -17.950  -3.943  1.00 12.74           O  
ATOM    484  H   GLY A  30       8.425 -14.854  -5.471  1.00 15.79           H  
ATOM    485 1HA  GLY A  30       7.344 -16.830  -6.061  1.00 15.91           H  
ATOM    486 2HA  GLY A  30       8.118 -17.586  -4.692  1.00 15.91           H  
ATOM    487  N   SER A  31       5.483 -15.707  -4.009  1.00 12.63           N  
ATOM    488  CA  SER A  31       4.207 -15.637  -3.284  1.00 12.33           C  
ATOM    489  C   SER A  31       4.350 -15.954  -1.791  1.00 11.82           C  
ATOM    490  O   SER A  31       3.350 -16.031  -1.072  1.00 11.90           O  
ATOM    491  CB  SER A  31       3.142 -16.547  -3.895  1.00 17.39           C  
ATOM    492  OG  SER A  31       2.908 -16.238  -5.249  1.00 17.39           O  
ATOM    493  H   SER A  31       5.850 -14.799  -4.304  1.00 15.16           H  
ATOM    494  HA  SER A  31       3.840 -14.612  -3.365  1.00 14.80           H  
ATOM    495 1HB  SER A  31       3.406 -17.589  -3.789  1.00 20.87           H  
ATOM    496 2HB  SER A  31       2.218 -16.407  -3.340  1.00 20.87           H  
ATOM    497  HG  SER A  31       2.240 -16.859  -5.545  1.00 20.87           H  
ATOM    498  N   LEU A  32       5.582 -16.098  -1.298  1.00 11.46           N  
ATOM    499  CA  LEU A  32       5.796 -16.269   0.125  1.00 11.09           C  
ATOM    500  C   LEU A  32       6.176 -14.928   0.698  1.00 10.67           C  
ATOM    501  O   LEU A  32       6.883 -14.144   0.054  1.00 10.65           O  
ATOM    502  CB  LEU A  32       6.892 -17.303   0.409  1.00 15.68           C  
ATOM    503  CG  LEU A  32       6.640 -18.746  -0.093  1.00 15.68           C  
ATOM    504  CD1 LEU A  32       7.881 -19.583   0.190  1.00 15.68           C  
ATOM    505  CD2 LEU A  32       5.410 -19.350   0.619  1.00 15.68           C  
ATOM    506  H   LEU A  32       6.397 -16.082  -1.917  1.00 13.75           H  
ATOM    507  HA  LEU A  32       4.869 -16.577   0.599  1.00 13.31           H  
ATOM    508 1HB  LEU A  32       7.812 -16.952  -0.068  1.00 18.82           H  
ATOM    509 2HB  LEU A  32       7.058 -17.346   1.487  1.00 18.82           H  
ATOM    510  HG  LEU A  32       6.468 -18.736  -1.176  1.00 18.82           H  
ATOM    511 1HD1 LEU A  32       7.722 -20.600  -0.169  1.00 18.82           H  
ATOM    512 2HD1 LEU A  32       8.734 -19.146  -0.328  1.00 18.82           H  
ATOM    513 3HD1 LEU A  32       8.074 -19.601   1.261  1.00 18.82           H  
ATOM    514 1HD2 LEU A  32       5.252 -20.367   0.264  1.00 18.82           H  
ATOM    515 2HD2 LEU A  32       5.577 -19.367   1.701  1.00 18.82           H  
ATOM    516 3HD2 LEU A  32       4.522 -18.763   0.401  1.00 18.82           H  
ATOM    517  N   TYR A  33       5.737 -14.671   1.925  1.00 10.51           N  
ATOM    518  CA  TYR A  33       6.034 -13.404   2.573  1.00 10.25           C  
ATOM    519  C   TYR A  33       6.661 -13.555   3.960  1.00  9.95           C  
ATOM    520  O   TYR A  33       6.250 -14.418   4.755  1.00 10.18           O  
ATOM    521  CB  TYR A  33       4.742 -12.597   2.661  1.00 14.46           C  
ATOM    522  CG  TYR A  33       4.150 -12.262   1.295  1.00 14.46           C  
ATOM    523  CD1 TYR A  33       3.280 -13.159   0.680  1.00 14.46           C  
ATOM    524  CD2 TYR A  33       4.472 -11.079   0.659  1.00 14.46           C  
ATOM    525  CE1 TYR A  33       2.748 -12.876  -0.552  1.00 14.46           C  
ATOM    526  CE2 TYR A  33       3.929 -10.797  -0.578  1.00 14.46           C  
ATOM    527  CZ  TYR A  33       3.072 -11.694  -1.182  1.00 14.46           C  
ATOM    528  OH  TYR A  33       2.535 -11.416  -2.418  1.00 14.46           O  
ATOM    529  H   TYR A  33       5.169 -15.357   2.401  1.00 12.61           H  
ATOM    530  HA  TYR A  33       6.739 -12.865   1.951  1.00 12.30           H  
ATOM    531 1HB  TYR A  33       4.001 -13.160   3.226  1.00 17.35           H  
ATOM    532 2HB  TYR A  33       4.923 -11.685   3.191  1.00 17.35           H  
ATOM    533  HD1 TYR A  33       3.021 -14.096   1.172  1.00 17.35           H  
ATOM    534  HD2 TYR A  33       5.151 -10.371   1.127  1.00 17.35           H  
ATOM    535  HE1 TYR A  33       2.073 -13.587  -1.028  1.00 17.35           H  
ATOM    536  HE2 TYR A  33       4.183  -9.865  -1.084  1.00 17.35           H  
ATOM    537  HH  TYR A  33       2.897 -10.589  -2.748  1.00 17.35           H  
ATOM    538  N   ASN A  34       7.610 -12.654   4.256  1.00  9.62           N  
ATOM    539  CA  ASN A  34       8.318 -12.611   5.541  1.00  9.43           C  
ATOM    540  C   ASN A  34       8.377 -11.185   6.114  1.00  9.18           C  
ATOM    541  O   ASN A  34       9.037 -10.294   5.559  1.00  9.01           O  
ATOM    542  CB  ASN A  34       9.709 -13.218   5.367  1.00 13.28           C  
ATOM    543  CG  ASN A  34      10.495 -13.433   6.652  1.00 13.28           C  
ATOM    544  OD1 ASN A  34      10.169 -12.928   7.729  1.00 13.28           O  
ATOM    545  ND2 ASN A  34      11.559 -14.200   6.516  1.00 13.28           N  
ATOM    546  H   ASN A  34       7.887 -12.016   3.503  1.00 11.54           H  
ATOM    547  HA  ASN A  34       7.767 -13.206   6.256  1.00 11.32           H  
ATOM    548 1HB  ASN A  34       9.611 -14.178   4.866  1.00 15.94           H  
ATOM    549 2HB  ASN A  34      10.293 -12.580   4.714  1.00 15.94           H  
ATOM    550 1HD2 ASN A  34      12.148 -14.430   7.300  1.00 15.94           H  
ATOM    551 2HD2 ASN A  34      11.791 -14.572   5.618  1.00 15.94           H  
ATOM    552  N   TRP A  35       7.598 -10.946   7.168  1.00  9.32           N  
ATOM    553  CA  TRP A  35       7.517  -9.626   7.791  1.00  9.28           C  
ATOM    554  C   TRP A  35       8.614  -9.373   8.788  1.00  8.97           C  
ATOM    555  O   TRP A  35       8.889 -10.221   9.630  1.00  9.03           O  
ATOM    556  CB  TRP A  35       6.188  -9.429   8.520  1.00 13.01           C  
ATOM    557  CG  TRP A  35       5.041  -9.146   7.653  1.00 13.01           C  
ATOM    558  CD1 TRP A  35       4.098 -10.001   7.172  1.00 13.01           C  
ATOM    559  CD2 TRP A  35       4.687  -7.836   7.171  1.00 13.01           C  
ATOM    560  NE1 TRP A  35       3.184  -9.308   6.412  1.00 13.01           N  
ATOM    561  CE2 TRP A  35       3.536  -7.979   6.403  1.00 13.01           C  
ATOM    562  CE3 TRP A  35       5.260  -6.558   7.328  1.00 13.01           C  
ATOM    563  CZ2 TRP A  35       2.935  -6.895   5.779  1.00 13.01           C  
ATOM    564  CZ3 TRP A  35       4.663  -5.474   6.699  1.00 13.01           C  
ATOM    565  CH2 TRP A  35       3.534  -5.636   5.946  1.00 13.01           C  
ATOM    566  H   TRP A  35       7.099 -11.737   7.586  1.00 11.18           H  
ATOM    567  HA  TRP A  35       7.593  -8.872   7.013  1.00 11.14           H  
ATOM    568 1HB  TRP A  35       5.960 -10.331   9.091  1.00 15.61           H  
ATOM    569 2HB  TRP A  35       6.287  -8.613   9.234  1.00 15.61           H  
ATOM    570  HD1 TRP A  35       4.071 -11.075   7.361  1.00 15.61           H  
ATOM    571  HE1 TRP A  35       2.386  -9.708   5.939  1.00 15.61           H  
ATOM    572  HE3 TRP A  35       6.163  -6.427   7.921  1.00 15.61           H  
ATOM    573  HZ2 TRP A  35       2.035  -7.002   5.174  1.00 15.61           H  
ATOM    574  HZ3 TRP A  35       5.114  -4.491   6.814  1.00 15.61           H  
ATOM    575  HH2 TRP A  35       3.093  -4.763   5.466  1.00 15.61           H  
ATOM    576  N   PHE A  36       9.184  -8.172   8.735  1.00  8.85           N  
ATOM    577  CA  PHE A  36      10.186  -7.721   9.697  1.00  8.72           C  
ATOM    578  C   PHE A  36       9.764  -6.406  10.358  1.00  8.78           C  
ATOM    579  O   PHE A  36       9.213  -5.496   9.721  1.00  8.86           O  
ATOM    580  CB  PHE A  36      11.564  -7.558   9.036  1.00 12.26           C  
ATOM    581  CG  PHE A  36      12.212  -8.849   8.577  1.00 12.26           C  
ATOM    582  CD1 PHE A  36      11.779  -9.481   7.461  1.00 12.26           C  
ATOM    583  CD2 PHE A  36      13.282  -9.400   9.246  1.00 12.26           C  
ATOM    584  CE1 PHE A  36      12.358 -10.624   7.015  1.00 12.26           C  
ATOM    585  CE2 PHE A  36      13.866 -10.560   8.799  1.00 12.26           C  
ATOM    586  CZ  PHE A  36      13.404 -11.169   7.687  1.00 12.26           C  
ATOM    587  H   PHE A  36       8.914  -7.551   7.969  1.00 10.62           H  
ATOM    588  HA  PHE A  36      10.277  -8.476  10.474  1.00 10.46           H  
ATOM    589 1HB  PHE A  36      11.468  -6.913   8.178  1.00 14.71           H  
ATOM    590 2HB  PHE A  36      12.240  -7.071   9.738  1.00 14.71           H  
ATOM    591  HD1 PHE A  36      10.940  -9.062   6.919  1.00 14.71           H  
ATOM    592  HD2 PHE A  36      13.660  -8.917  10.136  1.00 14.71           H  
ATOM    593  HE1 PHE A  36      11.969 -11.093   6.118  1.00 14.71           H  
ATOM    594  HE2 PHE A  36      14.695 -10.988   9.327  1.00 14.71           H  
ATOM    595  HZ  PHE A  36      13.869 -12.085   7.341  1.00 14.71           H  
ATOM    596  N   SER A  37      10.122  -6.266  11.627  1.00  8.94           N  
ATOM    597  CA  SER A  37       9.836  -5.056  12.411  1.00  9.17           C  
ATOM    598  C   SER A  37      11.014  -4.693  13.302  1.00  9.11           C  
ATOM    599  O   SER A  37      11.660  -5.567  13.890  1.00  8.95           O  
ATOM    600  CB  SER A  37       8.588  -5.251  13.244  1.00 12.74           C  
ATOM    601  OG  SER A  37       8.355  -4.131  14.047  1.00 12.74           O  
ATOM    602  H   SER A  37      10.540  -7.084  12.086  1.00 10.73           H  
ATOM    603  HA  SER A  37       9.665  -4.225  11.722  1.00 11.00           H  
ATOM    604 1HB  SER A  37       7.736  -5.417  12.585  1.00 15.29           H  
ATOM    605 2HB  SER A  37       8.700  -6.139  13.868  1.00 15.29           H  
ATOM    606  HG  SER A  37       7.505  -4.275  14.462  1.00 15.29           H  
ATOM    607  N   VAL A  38      11.352  -3.399  13.358  1.00  9.43           N  
ATOM    608  CA  VAL A  38      12.541  -2.989  14.100  1.00  9.59           C  
ATOM    609  C   VAL A  38      12.288  -2.064  15.292  1.00  9.84           C  
ATOM    610  O   VAL A  38      11.638  -1.015  15.190  1.00 10.04           O  
ATOM    611  CB  VAL A  38      13.536  -2.314  13.137  1.00 13.36           C  
ATOM    612  CG1 VAL A  38      14.775  -1.897  13.905  1.00 13.36           C  
ATOM    613  CG2 VAL A  38      13.882  -3.280  12.017  1.00 13.36           C  
ATOM    614  H   VAL A  38      10.776  -2.703  12.895  1.00 11.32           H  
ATOM    615  HA  VAL A  38      13.024  -3.887  14.487  1.00 11.51           H  
ATOM    616  HB  VAL A  38      13.091  -1.415  12.713  1.00 16.03           H  
ATOM    617 1HG1 VAL A  38      15.479  -1.441  13.245  1.00 16.03           H  
ATOM    618 2HG1 VAL A  38      14.532  -1.191  14.690  1.00 16.03           H  
ATOM    619 3HG1 VAL A  38      15.224  -2.790  14.343  1.00 16.03           H  
ATOM    620 1HG2 VAL A  38      14.578  -2.827  11.344  1.00 16.03           H  
ATOM    621 2HG2 VAL A  38      14.322  -4.153  12.444  1.00 16.03           H  
ATOM    622 3HG2 VAL A  38      12.988  -3.557  11.468  1.00 16.03           H  
ATOM    623  N   GLU A  39      12.829  -2.477  16.432  1.00 10.02           N  
ATOM    624  CA  GLU A  39      12.734  -1.734  17.679  1.00 10.42           C  
ATOM    625  C   GLU A  39      14.061  -1.036  18.001  1.00 10.39           C  
ATOM    626  O   GLU A  39      15.127  -1.662  18.091  1.00 10.36           O  
ATOM    627  CB  GLU A  39      12.312  -2.661  18.813  1.00 14.42           C  
ATOM    628  CG  GLU A  39      12.201  -2.016  20.164  1.00 14.42           C  
ATOM    629  CD  GLU A  39      11.954  -3.017  21.250  1.00 14.42           C  
ATOM    630  OE1 GLU A  39      10.870  -3.506  21.405  1.00 14.42           O  
ATOM    631  OE2 GLU A  39      12.901  -3.316  21.940  1.00 14.42           O  
ATOM    632  H   GLU A  39      13.375  -3.344  16.400  1.00 12.02           H  
ATOM    633  HA  GLU A  39      11.970  -0.966  17.567  1.00 12.50           H  
ATOM    634 1HB  GLU A  39      11.333  -3.080  18.577  1.00 17.30           H  
ATOM    635 2HB  GLU A  39      12.968  -3.459  18.880  1.00 17.30           H  
ATOM    636 1HG  GLU A  39      13.126  -1.489  20.388  1.00 17.30           H  
ATOM    637 2HG  GLU A  39      11.393  -1.284  20.148  1.00 17.30           H  
ATOM    638  N   ILE A  40      13.991   0.278  18.173  1.00 10.61           N  
ATOM    639  CA  ILE A  40      15.181   1.081  18.429  1.00 10.87           C  
ATOM    640  C   ILE A  40      15.219   1.560  19.875  1.00 11.38           C  
ATOM    641  O   ILE A  40      14.269   2.169  20.361  1.00 11.66           O  
ATOM    642  CB  ILE A  40      15.228   2.272  17.450  1.00 15.12           C  
ATOM    643  CG1 ILE A  40      15.266   1.707  15.990  1.00 15.12           C  
ATOM    644  CG2 ILE A  40      16.451   3.175  17.750  1.00 15.12           C  
ATOM    645  CD1 ILE A  40      15.072   2.729  14.910  1.00 15.12           C  
ATOM    646  H   ILE A  40      13.087   0.728  18.103  1.00 12.73           H  
ATOM    647  HA  ILE A  40      16.062   0.464  18.265  1.00 13.04           H  
ATOM    648  HB  ILE A  40      14.316   2.859  17.552  1.00 18.14           H  
ATOM    649 1HG1 ILE A  40      16.211   1.206  15.826  1.00 18.14           H  
ATOM    650 2HG1 ILE A  40      14.468   0.977  15.882  1.00 18.14           H  
ATOM    651 1HG2 ILE A  40      16.476   4.014  17.067  1.00 18.14           H  
ATOM    652 2HG2 ILE A  40      16.388   3.562  18.769  1.00 18.14           H  
ATOM    653 3HG2 ILE A  40      17.367   2.603  17.647  1.00 18.14           H  
ATOM    654 1HD1 ILE A  40      15.082   2.237  13.955  1.00 18.14           H  
ATOM    655 2HD1 ILE A  40      14.106   3.215  15.047  1.00 18.14           H  
ATOM    656 3HD1 ILE A  40      15.856   3.472  14.940  1.00 18.14           H  
ATOM    657  N   ILE A  41      16.325   1.274  20.551  1.00 11.67           N  
ATOM    658  CA  ILE A  41      16.546   1.594  21.955  1.00 12.29           C  
ATOM    659  C   ILE A  41      17.399   2.875  22.015  1.00 12.66           C  
ATOM    660  O   ILE A  41      18.274   3.090  21.175  1.00 12.59           O  
ATOM    661  CB  ILE A  41      17.220   0.377  22.640  1.00 16.96           C  
ATOM    662  CG1 ILE A  41      16.399  -0.901  22.339  1.00 16.96           C  
ATOM    663  CG2 ILE A  41      17.356   0.524  24.159  1.00 16.96           C  
ATOM    664  CD1 ILE A  41      14.960  -0.901  22.758  1.00 16.96           C  
ATOM    665  H   ILE A  41      17.074   0.754  20.082  1.00 14.00           H  
ATOM    666  HA  ILE A  41      15.596   1.803  22.440  1.00 14.75           H  
ATOM    667  HB  ILE A  41      18.205   0.248  22.220  1.00 20.35           H  
ATOM    668 1HG1 ILE A  41      16.434  -1.088  21.266  1.00 20.35           H  
ATOM    669 2HG1 ILE A  41      16.891  -1.724  22.841  1.00 20.35           H  
ATOM    670 1HG2 ILE A  41      17.840  -0.367  24.557  1.00 20.35           H  
ATOM    671 2HG2 ILE A  41      17.957   1.376  24.378  1.00 20.35           H  
ATOM    672 3HG2 ILE A  41      16.394   0.646  24.625  1.00 20.35           H  
ATOM    673 1HD1 ILE A  41      14.549  -1.844  22.488  1.00 20.35           H  
ATOM    674 2HD1 ILE A  41      14.879  -0.784  23.804  1.00 20.35           H  
ATOM    675 3HD1 ILE A  41      14.404  -0.116  22.254  1.00 20.35           H  
ATOM    676  N   ASN A  42      17.114   3.779  22.965  1.00 13.17           N  
ATOM    677  CA  ASN A  42      17.853   5.052  23.073  1.00 13.67           C  
ATOM    678  C   ASN A  42      19.332   4.789  23.320  1.00 13.82           C  
ATOM    679  O   ASN A  42      20.199   5.542  22.874  1.00 14.19           O  
ATOM    680  CB  ASN A  42      17.317   5.937  24.189  1.00 18.95           C  
ATOM    681  CG  ASN A  42      16.012   6.585  23.912  1.00 18.95           C  
ATOM    682  OD1 ASN A  42      15.603   6.762  22.761  1.00 18.95           O  
ATOM    683  ND2 ASN A  42      15.336   6.962  24.969  1.00 18.95           N  
ATOM    684  H   ASN A  42      16.423   3.549  23.675  1.00 15.80           H  
ATOM    685  HA  ASN A  42      17.768   5.586  22.126  1.00 16.40           H  
ATOM    686 1HB  ASN A  42      17.230   5.380  25.089  1.00 22.74           H  
ATOM    687 2HB  ASN A  42      18.046   6.722  24.385  1.00 22.74           H  
ATOM    688 1HD2 ASN A  42      14.456   7.421  24.874  1.00 22.74           H  
ATOM    689 2HD2 ASN A  42      15.703   6.806  25.885  1.00 22.74           H  
ATOM    690  N   SER A  43      19.600   3.658  23.962  1.00 13.66           N  
ATOM    691  CA  SER A  43      20.939   3.169  24.298  1.00 13.94           C  
ATOM    692  C   SER A  43      21.810   2.906  23.061  1.00 13.81           C  
ATOM    693  O   SER A  43      23.027   2.741  23.180  1.00 14.13           O  
ATOM    694  CB  SER A  43      20.859   1.839  25.002  1.00 19.40           C  
ATOM    695  OG  SER A  43      20.481   0.829  24.088  1.00 19.40           O  
ATOM    696  H   SER A  43      18.787   3.154  24.324  1.00 16.39           H  
ATOM    697  HA  SER A  43      21.429   3.909  24.935  1.00 16.73           H  
ATOM    698 1HB  SER A  43      21.824   1.598  25.444  1.00 23.28           H  
ATOM    699 2HB  SER A  43      20.133   1.898  25.808  1.00 23.28           H  
ATOM    700  HG  SER A  43      20.405   0.022  24.613  1.00 23.28           H  
ATOM    701  N   GLY A  44      21.191   2.806  21.879  1.00 13.46           N  
ATOM    702  CA  GLY A  44      21.892   2.520  20.634  1.00 13.46           C  
ATOM    703  C   GLY A  44      21.673   1.089  20.154  1.00 13.05           C  
ATOM    704  O   GLY A  44      22.017   0.746  19.020  1.00 12.92           O  
ATOM    705  H   GLY A  44      20.182   2.974  21.824  1.00 16.15           H  
ATOM    706 1HA  GLY A  44      21.547   3.215  19.870  1.00 16.15           H  
ATOM    707 2HA  GLY A  44      22.956   2.702  20.770  1.00 16.15           H  
ATOM    708  N   ARG A  45      21.095   0.251  21.005  1.00 12.98           N  
ATOM    709  CA  ARG A  45      20.814  -1.126  20.615  1.00 12.73           C  
ATOM    710  C   ARG A  45      19.620  -1.187  19.656  1.00 12.02           C  
ATOM    711  O   ARG A  45      18.589  -0.554  19.893  1.00 11.83           O  
ATOM    712  CB  ARG A  45      20.475  -1.973  21.828  1.00 17.92           C  
ATOM    713  CG  ARG A  45      21.539  -2.131  22.910  1.00 17.92           C  
ATOM    714  CD  ARG A  45      22.562  -3.149  22.570  1.00 17.92           C  
ATOM    715  NE  ARG A  45      23.515  -3.334  23.669  1.00 17.92           N  
ATOM    716  CZ  ARG A  45      23.329  -4.156  24.751  1.00 17.92           C  
ATOM    717  NH1 ARG A  45      22.230  -4.868  24.926  1.00 17.92           N  
ATOM    718  NH2 ARG A  45      24.260  -4.256  25.684  1.00 17.92           N  
ATOM    719  H   ARG A  45      20.865   0.595  21.939  1.00 15.58           H  
ATOM    720  HA  ARG A  45      21.689  -1.537  20.113  1.00 15.28           H  
ATOM    721 1HB  ARG A  45      19.587  -1.593  22.308  1.00 21.50           H  
ATOM    722 2HB  ARG A  45      20.244  -2.972  21.480  1.00 21.50           H  
ATOM    723 1HG  ARG A  45      22.050  -1.180  23.054  1.00 21.50           H  
ATOM    724 2HG  ARG A  45      21.051  -2.424  23.840  1.00 21.50           H  
ATOM    725 1HD  ARG A  45      22.080  -4.103  22.366  1.00 21.50           H  
ATOM    726 2HD  ARG A  45      23.117  -2.828  21.691  1.00 21.50           H  
ATOM    727  HE  ARG A  45      24.386  -2.822  23.617  1.00 21.50           H  
ATOM    728 1HH1 ARG A  45      21.435  -4.835  24.270  1.00 21.50           H  
ATOM    729 2HH1 ARG A  45      22.166  -5.459  25.772  1.00 21.50           H  
ATOM    730 1HH2 ARG A  45      25.122  -3.736  25.616  1.00 21.50           H  
ATOM    731 2HH2 ARG A  45      24.066  -4.876  26.492  1.00 21.50           H  
ATOM    732  N   ILE A  46      19.750  -1.954  18.576  1.00 11.79           N  
ATOM    733  CA  ILE A  46      18.634  -2.144  17.647  1.00 11.28           C  
ATOM    734  C   ILE A  46      18.373  -3.631  17.435  1.00 10.93           C  
ATOM    735  O   ILE A  46      19.278  -4.374  17.034  1.00 11.06           O  
ATOM    736  CB  ILE A  46      18.863  -1.406  16.309  1.00 15.99           C  
ATOM    737  CG1 ILE A  46      19.029   0.114  16.608  1.00 15.99           C  
ATOM    738  CG2 ILE A  46      17.686  -1.660  15.368  1.00 15.99           C  
ATOM    739  CD1 ILE A  46      19.378   0.982  15.442  1.00 15.99           C  
ATOM    740  H   ILE A  46      20.635  -2.411  18.408  1.00 14.15           H  
ATOM    741  HA  ILE A  46      17.734  -1.721  18.094  1.00 13.54           H  
ATOM    742  HB  ILE A  46      19.783  -1.758  15.850  1.00 19.19           H  
ATOM    743 1HG1 ILE A  46      18.122   0.470  17.059  1.00 19.19           H  
ATOM    744 2HG1 ILE A  46      19.835   0.235  17.325  1.00 19.19           H  
ATOM    745 1HG2 ILE A  46      17.829  -1.152  14.431  1.00 19.19           H  
ATOM    746 2HG2 ILE A  46      17.587  -2.725  15.168  1.00 19.19           H  
ATOM    747 3HG2 ILE A  46      16.775  -1.295  15.845  1.00 19.19           H  
ATOM    748 1HD1 ILE A  46      19.486   2.002  15.794  1.00 19.19           H  
ATOM    749 2HD1 ILE A  46      20.320   0.647  15.005  1.00 19.19           H  
ATOM    750 3HD1 ILE A  46      18.601   0.946  14.701  1.00 19.19           H  
ATOM    751  N   VAL A  47      17.122  -4.041  17.684  1.00 10.68           N  
ATOM    752  CA  VAL A  47      16.703  -5.450  17.616  1.00 10.51           C  
ATOM    753  C   VAL A  47      15.613  -5.616  16.560  1.00  9.91           C  
ATOM    754  O   VAL A  47      14.784  -4.720  16.367  1.00  9.59           O  
ATOM    755  CB  VAL A  47      16.148  -5.896  18.991  1.00 14.78           C  
ATOM    756  CG1 VAL A  47      14.888  -5.172  19.279  1.00 14.78           C  
ATOM    757  CG2 VAL A  47      15.930  -7.373  19.076  1.00 14.78           C  
ATOM    758  H   VAL A  47      16.440  -3.318  17.946  1.00 12.82           H  
ATOM    759  HA  VAL A  47      17.559  -6.074  17.346  1.00 12.61           H  
ATOM    760  HB  VAL A  47      16.859  -5.611  19.740  1.00 17.74           H  
ATOM    761 1HG1 VAL A  47      14.523  -5.436  20.219  1.00 17.74           H  
ATOM    762 2HG1 VAL A  47      15.081  -4.100  19.256  1.00 17.74           H  
ATOM    763 3HG1 VAL A  47      14.126  -5.429  18.555  1.00 17.74           H  
ATOM    764 1HG2 VAL A  47      15.562  -7.614  20.064  1.00 17.74           H  
ATOM    765 2HG2 VAL A  47      15.204  -7.714  18.343  1.00 17.74           H  
ATOM    766 3HG2 VAL A  47      16.876  -7.874  18.915  1.00 17.74           H  
ATOM    767  N   THR A  48      15.601  -6.756  15.880  1.00  9.96           N  
ATOM    768  CA  THR A  48      14.593  -6.970  14.848  1.00  9.63           C  
ATOM    769  C   THR A  48      13.805  -8.254  15.131  1.00  9.59           C  
ATOM    770  O   THR A  48      14.324  -9.236  15.677  1.00  9.53           O  
ATOM    771  CB  THR A  48      15.247  -6.990  13.428  1.00 13.62           C  
ATOM    772  OG1 THR A  48      15.940  -5.766  13.199  1.00 13.62           O  
ATOM    773  CG2 THR A  48      14.194  -7.161  12.322  1.00 13.62           C  
ATOM    774  H   THR A  48      16.274  -7.502  16.103  1.00 11.95           H  
ATOM    775  HA  THR A  48      13.884  -6.147  14.872  1.00 11.56           H  
ATOM    776  HB  THR A  48      15.942  -7.767  13.363  1.00 16.34           H  
ATOM    777  HG1 THR A  48      16.717  -5.745  13.764  1.00 16.34           H  
ATOM    778 1HG2 THR A  48      14.694  -7.159  11.369  1.00 16.34           H  
ATOM    779 2HG2 THR A  48      13.666  -8.096  12.436  1.00 16.34           H  
ATOM    780 3HG2 THR A  48      13.484  -6.349  12.355  1.00 16.34           H  
ATOM    781  N   THR A  49      12.520  -8.245  14.807  1.00  9.85           N  
ATOM    782  CA  THR A  49      11.732  -9.466  14.935  1.00 10.07           C  
ATOM    783  C   THR A  49      11.196  -9.826  13.559  1.00  9.65           C  
ATOM    784  O   THR A  49      11.084  -8.950  12.688  1.00  9.49           O  
ATOM    785  CB  THR A  49      10.560  -9.282  15.923  1.00 14.01           C  
ATOM    786  OG1 THR A  49       9.645  -8.306  15.411  1.00 14.01           O  
ATOM    787  CG2 THR A  49      11.098  -8.787  17.256  1.00 14.01           C  
ATOM    788  H   THR A  49      12.098  -7.388  14.431  1.00 11.82           H  
ATOM    789  HA  THR A  49      12.365 -10.285  15.277  1.00 12.08           H  
ATOM    790  HB  THR A  49      10.045 -10.231  16.059  1.00 16.81           H  
ATOM    791  HG1 THR A  49       8.832  -8.325  15.923  1.00 16.81           H  
ATOM    792 1HG2 THR A  49      10.278  -8.664  17.950  1.00 16.81           H  
ATOM    793 2HG2 THR A  49      11.786  -9.510  17.627  1.00 16.81           H  
ATOM    794 3HG2 THR A  49      11.607  -7.834  17.131  1.00 16.81           H  
ATOM    795  N   ALA A  50      10.835 -11.104  13.347  1.00  9.66           N  
ATOM    796  CA  ALA A  50      10.291 -11.469  12.039  1.00  9.46           C  
ATOM    797  C   ALA A  50       9.352 -12.673  12.045  1.00  9.04           C  
ATOM    798  O   ALA A  50       9.439 -13.536  12.924  1.00  9.07           O  
ATOM    799  CB  ALA A  50      11.440 -11.763  11.094  1.00 13.33           C  
ATOM    800  H   ALA A  50      10.981 -11.808  14.075  1.00 11.59           H  
ATOM    801  HA  ALA A  50       9.730 -10.615  11.692  1.00 11.35           H  
ATOM    802 1HB  ALA A  50      11.049 -11.971  10.092  1.00 16.00           H  
ATOM    803 2HB  ALA A  50      12.068 -10.905  11.067  1.00 16.00           H  
ATOM    804 3HB  ALA A  50      12.004 -12.613  11.447  1.00 16.00           H  
ATOM    805  N   ILE A  51       8.417 -12.694  11.074  1.00  8.88           N  
ATOM    806  CA  ILE A  51       7.497 -13.824  10.857  1.00  8.74           C  
ATOM    807  C   ILE A  51       7.348 -14.268   9.384  1.00  8.78           C  
ATOM    808  O   ILE A  51       6.913 -13.483   8.530  1.00  8.52           O  
ATOM    809  CB  ILE A  51       6.087 -13.509  11.425  1.00 12.30           C  
ATOM    810  CG1 ILE A  51       6.166 -13.210  12.957  1.00 12.30           C  
ATOM    811  CG2 ILE A  51       5.161 -14.678  11.150  1.00 12.30           C  
ATOM    812  CD1 ILE A  51       4.886 -12.721  13.589  1.00 12.30           C  
ATOM    813  H   ILE A  51       8.412 -11.892  10.430  1.00 10.66           H  
ATOM    814  HA  ILE A  51       7.892 -14.679  11.394  1.00 10.49           H  
ATOM    815  HB  ILE A  51       5.693 -12.618  10.939  1.00 14.76           H  
ATOM    816 1HG1 ILE A  51       6.478 -14.107  13.468  1.00 14.76           H  
ATOM    817 2HG1 ILE A  51       6.901 -12.441  13.125  1.00 14.76           H  
ATOM    818 1HG2 ILE A  51       4.173 -14.467  11.521  1.00 14.76           H  
ATOM    819 2HG2 ILE A  51       5.089 -14.854  10.082  1.00 14.76           H  
ATOM    820 3HG2 ILE A  51       5.549 -15.574  11.639  1.00 14.76           H  
ATOM    821 1HD1 ILE A  51       5.064 -12.532  14.648  1.00 14.76           H  
ATOM    822 2HD1 ILE A  51       4.573 -11.795  13.105  1.00 14.76           H  
ATOM    823 3HD1 ILE A  51       4.101 -13.459  13.494  1.00 14.76           H  
ATOM    824  N   LYS A  52       7.606 -15.555   9.092  1.00  9.32           N  
ATOM    825  CA  LYS A  52       7.458 -16.045   7.714  1.00  9.62           C  
ATOM    826  C   LYS A  52       6.265 -16.999   7.610  1.00  9.78           C  
ATOM    827  O   LYS A  52       6.049 -17.839   8.488  1.00  9.79           O  
ATOM    828  CB  LYS A  52       8.761 -16.711   7.217  1.00 13.35           C  
ATOM    829  CG  LYS A  52       8.746 -17.143   5.714  1.00 13.35           C  
ATOM    830  CD  LYS A  52      10.149 -17.601   5.185  1.00 13.35           C  
ATOM    831  CE  LYS A  52      10.090 -17.908   3.660  1.00 13.35           C  
ATOM    832  NZ  LYS A  52      11.450 -18.230   3.049  1.00 13.35           N  
ATOM    833  H   LYS A  52       7.918 -16.183   9.840  1.00 11.18           H  
ATOM    834  HA  LYS A  52       7.245 -15.207   7.061  1.00 11.54           H  
ATOM    835 1HB  LYS A  52       9.596 -16.049   7.382  1.00 16.02           H  
ATOM    836 2HB  LYS A  52       8.943 -17.610   7.806  1.00 16.02           H  
ATOM    837 1HG  LYS A  52       8.041 -17.965   5.587  1.00 16.02           H  
ATOM    838 2HG  LYS A  52       8.395 -16.306   5.109  1.00 16.02           H  
ATOM    839 1HD  LYS A  52      10.873 -16.806   5.350  1.00 16.02           H  
ATOM    840 2HD  LYS A  52      10.486 -18.486   5.720  1.00 16.02           H  
ATOM    841 1HE  LYS A  52       9.419 -18.745   3.481  1.00 16.02           H  
ATOM    842 2HE  LYS A  52       9.689 -17.027   3.162  1.00 16.02           H  
ATOM    843 1HZ  LYS A  52      11.337 -18.379   2.061  1.00 16.02           H  
ATOM    844 2HZ  LYS A  52      12.066 -17.445   3.192  1.00 16.02           H  
ATOM    845 3HZ  LYS A  52      11.909 -19.077   3.434  1.00 16.02           H  
ATOM    846  N   THR A  53       5.483 -16.873   6.534  1.00 10.08           N  
ATOM    847  CA  THR A  53       4.322 -17.764   6.341  1.00 10.47           C  
ATOM    848  C   THR A  53       4.744 -19.139   5.823  1.00 10.26           C  
ATOM    849  O   THR A  53       5.494 -19.228   4.843  1.00 10.35           O  
ATOM    850  CB  THR A  53       3.275 -17.139   5.387  1.00 14.50           C  
ATOM    851  OG1 THR A  53       2.815 -15.896   5.943  1.00 14.50           O  
ATOM    852  CG2 THR A  53       2.051 -18.097   5.221  1.00 14.50           C  
ATOM    853  H   THR A  53       5.702 -16.127   5.862  1.00 12.10           H  
ATOM    854  HA  THR A  53       3.854 -17.920   7.298  1.00 12.56           H  
ATOM    855  HB  THR A  53       3.728 -16.950   4.415  1.00 17.40           H  
ATOM    856  HG1 THR A  53       3.534 -15.255   5.922  1.00 17.40           H  
ATOM    857 1HG2 THR A  53       1.319 -17.635   4.561  1.00 17.40           H  
ATOM    858 2HG2 THR A  53       2.363 -19.046   4.788  1.00 17.40           H  
ATOM    859 3HG2 THR A  53       1.590 -18.280   6.194  1.00 17.40           H  
ATOM    860  N   LEU A  54       4.242 -20.210   6.472  1.00 10.18           N  
ATOM    861  CA  LEU A  54       4.599 -21.564   6.071  1.00 10.19           C  
ATOM    862  C   LEU A  54       3.526 -22.215   5.217  1.00 10.02           C  
ATOM    863  O   LEU A  54       3.811 -22.822   4.182  1.00 10.06           O  
ATOM    864  CB  LEU A  54       4.705 -22.497   7.291  1.00 14.26           C  
ATOM    865  CG  LEU A  54       5.635 -22.115   8.439  1.00 14.26           C  
ATOM    866  CD1 LEU A  54       5.598 -23.197   9.413  1.00 14.26           C  
ATOM    867  CD2 LEU A  54       6.960 -21.854   7.983  1.00 14.26           C  
ATOM    868  H   LEU A  54       3.600 -20.092   7.254  1.00 12.22           H  
ATOM    869  HA  LEU A  54       5.519 -21.549   5.505  1.00 12.23           H  
ATOM    870 1HB  LEU A  54       3.709 -22.612   7.719  1.00 17.11           H  
ATOM    871 2HB  LEU A  54       5.024 -23.476   6.930  1.00 17.11           H  
ATOM    872  HG  LEU A  54       5.253 -21.218   8.930  1.00 17.11           H  
ATOM    873 1HD1 LEU A  54       6.229 -22.947  10.258  1.00 17.11           H  
ATOM    874 2HD1 LEU A  54       4.599 -23.369   9.752  1.00 17.11           H  
ATOM    875 3HD1 LEU A  54       5.969 -24.095   8.930  1.00 17.11           H  
ATOM    876 1HD2 LEU A  54       7.599 -21.589   8.819  1.00 17.11           H  
ATOM    877 2HD2 LEU A  54       7.358 -22.738   7.479  1.00 17.11           H  
ATOM    878 3HD2 LEU A  54       6.892 -21.027   7.309  1.00 17.11           H  
ATOM    879  N   LEU A  55       2.282 -22.109   5.689  1.00 10.04           N  
ATOM    880  CA  LEU A  55       1.175 -22.847   5.093  1.00 10.12           C  
ATOM    881  C   LEU A  55      -0.154 -22.088   5.021  1.00 10.36           C  
ATOM    882  O   LEU A  55      -0.599 -21.452   5.984  1.00 10.26           O  
ATOM    883  CB  LEU A  55       0.976 -24.131   5.932  1.00 14.14           C  
ATOM    884  CG  LEU A  55      -0.125 -25.138   5.527  1.00 14.14           C  
ATOM    885  CD1 LEU A  55       0.219 -25.783   4.229  1.00 14.14           C  
ATOM    886  CD2 LEU A  55      -0.219 -26.198   6.574  1.00 14.14           C  
ATOM    887  H   LEU A  55       2.135 -21.537   6.522  1.00 12.05           H  
ATOM    888  HA  LEU A  55       1.467 -23.114   4.077  1.00 12.14           H  
ATOM    889 1HB  LEU A  55       1.912 -24.666   5.956  1.00 16.97           H  
ATOM    890 2HB  LEU A  55       0.754 -23.824   6.945  1.00 16.97           H  
ATOM    891  HG  LEU A  55      -1.084 -24.625   5.429  1.00 16.97           H  
ATOM    892 1HD1 LEU A  55      -0.557 -26.500   3.982  1.00 16.97           H  
ATOM    893 2HD1 LEU A  55       0.299 -25.046   3.442  1.00 16.97           H  
ATOM    894 3HD1 LEU A  55       1.156 -26.305   4.327  1.00 16.97           H  
ATOM    895 1HD2 LEU A  55      -0.988 -26.925   6.303  1.00 16.97           H  
ATOM    896 2HD2 LEU A  55       0.734 -26.683   6.623  1.00 16.97           H  
ATOM    897 3HD2 LEU A  55      -0.458 -25.759   7.531  1.00 16.97           H  
ATOM    898  N   SER A  56      -0.809 -22.165   3.864  1.00 10.90           N  
ATOM    899  CA  SER A  56      -2.148 -21.600   3.699  1.00 11.39           C  
ATOM    900  C   SER A  56      -2.965 -22.544   2.824  1.00 11.33           C  
ATOM    901  O   SER A  56      -2.782 -22.595   1.601  1.00 11.56           O  
ATOM    902  CB  SER A  56      -2.074 -20.223   3.070  1.00 15.75           C  
ATOM    903  OG  SER A  56      -3.355 -19.682   2.900  1.00 15.75           O  
ATOM    904  H   SER A  56      -0.393 -22.658   3.087  1.00 13.08           H  
ATOM    905  HA  SER A  56      -2.630 -21.526   4.674  1.00 13.67           H  
ATOM    906 1HB  SER A  56      -1.484 -19.566   3.710  1.00 18.90           H  
ATOM    907 2HB  SER A  56      -1.571 -20.284   2.109  1.00 18.90           H  
ATOM    908  HG  SER A  56      -3.226 -18.822   2.497  1.00 18.90           H  
ATOM    909  N   THR A  57      -3.803 -23.351   3.480  1.00 11.17           N  
ATOM    910  CA  THR A  57      -4.601 -24.409   2.844  1.00 11.32           C  
ATOM    911  C   THR A  57      -5.927 -24.619   3.550  1.00 10.84           C  
ATOM    912  O   THR A  57      -6.291 -23.898   4.484  1.00 11.05           O  
ATOM    913  CB  THR A  57      -3.873 -25.778   2.798  1.00 15.78           C  
ATOM    914  OG1 THR A  57      -3.729 -26.289   4.130  1.00 15.78           O  
ATOM    915  CG2 THR A  57      -2.526 -25.649   2.154  1.00 15.78           C  
ATOM    916  H   THR A  57      -3.909 -23.190   4.488  1.00 13.40           H  
ATOM    917  HA  THR A  57      -4.816 -24.105   1.819  1.00 13.58           H  
ATOM    918  HB  THR A  57      -4.457 -26.480   2.214  1.00 18.94           H  
ATOM    919  HG1 THR A  57      -4.598 -26.599   4.453  1.00 18.94           H  
ATOM    920 1HG2 THR A  57      -2.046 -26.622   2.123  1.00 18.94           H  
ATOM    921 2HG2 THR A  57      -2.642 -25.270   1.138  1.00 18.94           H  
ATOM    922 3HG2 THR A  57      -1.925 -24.976   2.714  1.00 18.94           H  
ATOM    923  N   VAL A  58      -6.668 -25.624   3.111  1.00 10.37           N  
ATOM    924  CA  VAL A  58      -7.919 -25.921   3.771  1.00 10.09           C  
ATOM    925  C   VAL A  58      -7.561 -26.328   5.203  1.00  9.90           C  
ATOM    926  O   VAL A  58      -6.712 -27.195   5.401  1.00  9.88           O  
ATOM    927  CB  VAL A  58      -8.654 -27.042   2.994  1.00 14.25           C  
ATOM    928  CG1 VAL A  58      -9.902 -27.493   3.718  1.00 14.25           C  
ATOM    929  CG2 VAL A  58      -9.019 -26.516   1.607  1.00 14.25           C  
ATOM    930  H   VAL A  58      -6.347 -26.186   2.337  1.00 12.44           H  
ATOM    931  HA  VAL A  58      -8.542 -25.026   3.793  1.00 12.11           H  
ATOM    932  HB  VAL A  58      -7.996 -27.905   2.898  1.00 17.10           H  
ATOM    933 1HG1 VAL A  58     -10.388 -28.280   3.142  1.00 17.10           H  
ATOM    934 2HG1 VAL A  58      -9.630 -27.883   4.673  1.00 17.10           H  
ATOM    935 3HG1 VAL A  58     -10.587 -26.656   3.838  1.00 17.10           H  
ATOM    936 1HG2 VAL A  58      -9.525 -27.301   1.043  1.00 17.10           H  
ATOM    937 2HG2 VAL A  58      -9.683 -25.659   1.710  1.00 17.10           H  
ATOM    938 3HG2 VAL A  58      -8.124 -26.213   1.073  1.00 17.10           H  
ATOM    939  N   LYS A  59      -8.213 -25.682   6.177  1.00  9.97           N  
ATOM    940  CA  LYS A  59      -8.017 -25.845   7.629  1.00 10.01           C  
ATOM    941  C   LYS A  59      -6.657 -25.394   8.189  1.00  9.89           C  
ATOM    942  O   LYS A  59      -6.384 -25.639   9.367  1.00  9.69           O  
ATOM    943  CB  LYS A  59      -8.238 -27.298   8.071  1.00 14.00           C  
ATOM    944  CG  LYS A  59      -9.627 -27.845   7.835  1.00 14.00           C  
ATOM    945  CD  LYS A  59      -9.740 -29.270   8.350  1.00 14.00           C  
ATOM    946  CE  LYS A  59     -11.113 -29.863   8.077  1.00 14.00           C  
ATOM    947  NZ  LYS A  59     -11.212 -31.274   8.557  1.00 14.00           N  
ATOM    948  H   LYS A  59      -8.889 -24.992   5.881  1.00 11.96           H  
ATOM    949  HA  LYS A  59      -8.774 -25.236   8.124  1.00 12.01           H  
ATOM    950 1HB  LYS A  59      -7.523 -27.953   7.578  1.00 16.80           H  
ATOM    951 2HB  LYS A  59      -8.043 -27.375   9.139  1.00 16.80           H  
ATOM    952 1HG  LYS A  59     -10.347 -27.221   8.362  1.00 16.80           H  
ATOM    953 2HG  LYS A  59      -9.863 -27.821   6.801  1.00 16.80           H  
ATOM    954 1HD  LYS A  59      -8.984 -29.887   7.862  1.00 16.80           H  
ATOM    955 2HD  LYS A  59      -9.555 -29.282   9.424  1.00 16.80           H  
ATOM    956 1HE  LYS A  59     -11.868 -29.263   8.582  1.00 16.80           H  
ATOM    957 2HE  LYS A  59     -11.303 -29.841   7.003  1.00 16.80           H  
ATOM    958 1HZ  LYS A  59     -12.135 -31.635   8.359  1.00 16.80           H  
ATOM    959 2HZ  LYS A  59     -10.521 -31.842   8.086  1.00 16.80           H  
ATOM    960 3HZ  LYS A  59     -11.047 -31.304   9.554  1.00 16.80           H  
ATOM    961  N   TYR A  60      -5.830 -24.701   7.400  1.00 10.20           N  
ATOM    962  CA  TYR A  60      -4.559 -24.214   7.938  1.00 10.35           C  
ATOM    963  C   TYR A  60      -4.173 -22.792   7.562  1.00 10.11           C  
ATOM    964  O   TYR A  60      -4.217 -22.386   6.399  1.00 10.17           O  
ATOM    965  CB  TYR A  60      -3.396 -25.111   7.541  1.00 14.43           C  
ATOM    966  CG  TYR A  60      -3.422 -26.512   8.099  1.00 14.43           C  
ATOM    967  CD1 TYR A  60      -3.938 -27.563   7.381  1.00 14.43           C  
ATOM    968  CD2 TYR A  60      -2.916 -26.722   9.355  1.00 14.43           C  
ATOM    969  CE1 TYR A  60      -3.929 -28.829   7.928  1.00 14.43           C  
ATOM    970  CE2 TYR A  60      -2.900 -27.973   9.914  1.00 14.43           C  
ATOM    971  CZ  TYR A  60      -3.398 -29.031   9.208  1.00 14.43           C  
ATOM    972  OH  TYR A  60      -3.390 -30.297   9.761  1.00 14.43           O  
ATOM    973  H   TYR A  60      -6.092 -24.507   6.430  1.00 12.24           H  
ATOM    974  HA  TYR A  60      -4.634 -24.233   9.024  1.00 12.42           H  
ATOM    975 1HB  TYR A  60      -3.364 -25.182   6.454  1.00 17.32           H  
ATOM    976 2HB  TYR A  60      -2.473 -24.634   7.858  1.00 17.32           H  
ATOM    977  HD1 TYR A  60      -4.348 -27.398   6.389  1.00 17.32           H  
ATOM    978  HD2 TYR A  60      -2.537 -25.889   9.896  1.00 17.32           H  
ATOM    979  HE1 TYR A  60      -4.334 -29.667   7.364  1.00 17.32           H  
ATOM    980  HE2 TYR A  60      -2.495 -28.128  10.915  1.00 17.32           H  
ATOM    981  HH  TYR A  60      -3.173 -30.260  10.724  1.00 17.32           H  
ATOM    982  N   ASP A  61      -3.637 -22.085   8.552  1.00 10.02           N  
ATOM    983  CA  ASP A  61      -3.050 -20.758   8.383  1.00 10.02           C  
ATOM    984  C   ASP A  61      -1.925 -20.671   9.403  1.00  9.35           C  
ATOM    985  O   ASP A  61      -2.148 -20.405  10.589  1.00  9.35           O  
ATOM    986  CB  ASP A  61      -4.102 -19.653   8.593  1.00 14.03           C  
ATOM    987  CG  ASP A  61      -3.579 -18.226   8.308  1.00 14.03           C  
ATOM    988  OD1 ASP A  61      -2.393 -18.069   8.156  1.00 14.03           O  
ATOM    989  OD2 ASP A  61      -4.382 -17.315   8.241  1.00 14.03           O  
ATOM    990  H   ASP A  61      -3.651 -22.483   9.481  1.00 12.02           H  
ATOM    991  HA  ASP A  61      -2.624 -20.667   7.383  1.00 12.02           H  
ATOM    992 1HB  ASP A  61      -4.954 -19.844   7.940  1.00 16.84           H  
ATOM    993 2HB  ASP A  61      -4.463 -19.689   9.621  1.00 16.84           H  
ATOM    994  N   ILE A  62      -0.722 -21.019   8.957  1.00  8.97           N  
ATOM    995  CA  ILE A  62       0.415 -21.141   9.857  1.00  8.54           C  
ATOM    996  C   ILE A  62       1.629 -20.341   9.464  1.00  8.44           C  
ATOM    997  O   ILE A  62       2.134 -20.420   8.332  1.00  8.52           O  
ATOM    998  CB  ILE A  62       0.819 -22.616  10.073  1.00 12.13           C  
ATOM    999  CG1 ILE A  62      -0.362 -23.367  10.715  1.00 12.13           C  
ATOM   1000  CG2 ILE A  62       2.095 -22.701  10.958  1.00 12.13           C  
ATOM   1001  CD1 ILE A  62      -0.192 -24.820  10.807  1.00 12.13           C  
ATOM   1002  H   ILE A  62      -0.622 -21.184   7.949  1.00 10.76           H  
ATOM   1003  HA  ILE A  62       0.099 -20.765  10.829  1.00 10.25           H  
ATOM   1004  HB  ILE A  62       1.022 -23.078   9.116  1.00 14.56           H  
ATOM   1005 1HG1 ILE A  62      -0.512 -22.968  11.718  1.00 14.56           H  
ATOM   1006 2HG1 ILE A  62      -1.256 -23.197  10.138  1.00 14.56           H  
ATOM   1007 1HG2 ILE A  62       2.395 -23.724  11.110  1.00 14.56           H  
ATOM   1008 2HG2 ILE A  62       2.911 -22.179  10.487  1.00 14.56           H  
ATOM   1009 3HG2 ILE A  62       1.898 -22.244  11.931  1.00 14.56           H  
ATOM   1010 1HD1 ILE A  62      -1.061 -25.246  11.287  1.00 14.56           H  
ATOM   1011 2HD1 ILE A  62      -0.083 -25.223   9.814  1.00 14.56           H  
ATOM   1012 3HD1 ILE A  62       0.674 -25.056  11.392  1.00 14.56           H  
ATOM   1013  N   VAL A  63       2.128 -19.607  10.449  1.00  8.49           N  
ATOM   1014  CA  VAL A  63       3.310 -18.789  10.284  1.00  8.68           C  
ATOM   1015  C   VAL A  63       4.331 -19.171  11.350  1.00  8.81           C  
ATOM   1016  O   VAL A  63       3.958 -19.723  12.389  1.00  8.87           O  
ATOM   1017  CB  VAL A  63       2.937 -17.302  10.437  1.00 12.08           C  
ATOM   1018  CG1 VAL A  63       1.877 -16.897   9.414  1.00 12.08           C  
ATOM   1019  CG2 VAL A  63       2.445 -17.015  11.866  1.00 12.08           C  
ATOM   1020  H   VAL A  63       1.639 -19.633  11.338  1.00 10.19           H  
ATOM   1021  HA  VAL A  63       3.750 -18.968   9.308  1.00 10.42           H  
ATOM   1022  HB  VAL A  63       3.801 -16.730  10.220  1.00 14.50           H  
ATOM   1023 1HG1 VAL A  63       1.661 -15.837   9.521  1.00 14.50           H  
ATOM   1024 2HG1 VAL A  63       2.217 -17.079   8.422  1.00 14.50           H  
ATOM   1025 3HG1 VAL A  63       0.964 -17.465   9.583  1.00 14.50           H  
ATOM   1026 1HG2 VAL A  63       2.205 -15.957  11.958  1.00 14.50           H  
ATOM   1027 2HG2 VAL A  63       1.554 -17.603  12.072  1.00 14.50           H  
ATOM   1028 3HG2 VAL A  63       3.219 -17.263  12.592  1.00 14.50           H  
ATOM   1029  N   LYS A  64       5.589 -18.784  11.145  1.00  9.04           N  
ATOM   1030  CA  LYS A  64       6.654 -19.049  12.105  1.00  9.39           C  
ATOM   1031  C   LYS A  64       7.547 -17.844  12.370  1.00  9.21           C  
ATOM   1032  O   LYS A  64       8.100 -17.231  11.447  1.00  9.49           O  
ATOM   1033  CB  LYS A  64       7.512 -20.213  11.599  1.00 13.01           C  
ATOM   1034  CG  LYS A  64       8.753 -20.571  12.449  1.00 13.01           C  
ATOM   1035  CD  LYS A  64       8.421 -21.211  13.801  1.00 13.01           C  
ATOM   1036  CE  LYS A  64       9.720 -21.554  14.554  1.00 13.01           C  
ATOM   1037  NZ  LYS A  64      10.269 -20.380  15.326  1.00 13.01           N  
ATOM   1038  H   LYS A  64       5.819 -18.338  10.254  1.00 10.85           H  
ATOM   1039  HA  LYS A  64       6.193 -19.332  13.051  1.00 11.27           H  
ATOM   1040 1HB  LYS A  64       6.892 -21.102  11.535  1.00 15.61           H  
ATOM   1041 2HB  LYS A  64       7.858 -19.983  10.593  1.00 15.61           H  
ATOM   1042 1HG  LYS A  64       9.358 -21.283  11.879  1.00 15.61           H  
ATOM   1043 2HG  LYS A  64       9.364 -19.685  12.614  1.00 15.61           H  
ATOM   1044 1HD  LYS A  64       7.858 -20.506  14.406  1.00 15.61           H  
ATOM   1045 2HD  LYS A  64       7.821 -22.098  13.667  1.00 15.61           H  
ATOM   1046 1HE  LYS A  64       9.549 -22.384  15.235  1.00 15.61           H  
ATOM   1047 2HE  LYS A  64      10.460 -21.855  13.815  1.00 15.61           H  
ATOM   1048 1HZ  LYS A  64      11.137 -20.645  15.777  1.00 15.61           H  
ATOM   1049 2HZ  LYS A  64      10.451 -19.556  14.721  1.00 15.61           H  
ATOM   1050 3HZ  LYS A  64       9.605 -20.110  16.027  1.00 15.61           H  
ATOM   1051  N   SER A  65       7.681 -17.511  13.653  1.00  8.91           N  
ATOM   1052  CA  SER A  65       8.499 -16.393  14.085  1.00  8.96           C  
ATOM   1053  C   SER A  65      10.002 -16.683  14.114  1.00  8.82           C  
ATOM   1054  O   SER A  65      10.457 -17.837  14.183  1.00  9.17           O  
ATOM   1055  CB  SER A  65       8.038 -15.930  15.452  1.00 12.52           C  
ATOM   1056  OG  SER A  65       8.274 -16.913  16.429  1.00 12.52           O  
ATOM   1057  H   SER A  65       7.193 -18.041  14.361  1.00 10.69           H  
ATOM   1058  HA  SER A  65       8.336 -15.583  13.391  1.00 10.75           H  
ATOM   1059 1HB  SER A  65       8.567 -15.012  15.716  1.00 15.02           H  
ATOM   1060 2HB  SER A  65       6.976 -15.694  15.416  1.00 15.02           H  
ATOM   1061  HG  SER A  65       7.974 -16.535  17.263  1.00 15.02           H  
ATOM   1062  N   ALA A  66      10.769 -15.599  14.176  1.00  8.50           N  
ATOM   1063  CA  ALA A  66      12.219 -15.613  14.277  1.00  8.61           C  
ATOM   1064  C   ALA A  66      12.704 -14.394  15.063  1.00  8.91           C  
ATOM   1065  O   ALA A  66      12.007 -13.374  15.172  1.00  9.17           O  
ATOM   1066  CB  ALA A  66      12.832 -15.632  12.890  1.00 12.02           C  
ATOM   1067  H   ALA A  66      10.301 -14.701  14.070  1.00 10.20           H  
ATOM   1068  HA  ALA A  66      12.520 -16.509  14.821  1.00 10.33           H  
ATOM   1069 1HB  ALA A  66      13.918 -15.654  12.966  1.00 14.42           H  
ATOM   1070 2HB  ALA A  66      12.485 -16.518  12.354  1.00 14.42           H  
ATOM   1071 3HB  ALA A  66      12.519 -14.741  12.362  1.00 14.42           H  
ATOM   1072  N   ARG A  67      13.921 -14.477  15.613  1.00  9.09           N  
ATOM   1073  CA  ARG A  67      14.469 -13.349  16.368  1.00  9.59           C  
ATOM   1074  C   ARG A  67      15.866 -12.945  15.932  1.00  9.76           C  
ATOM   1075  O   ARG A  67      16.749 -13.789  15.757  1.00 10.19           O  
ATOM   1076  CB  ARG A  67      14.546 -13.707  17.841  1.00 13.23           C  
ATOM   1077  CG  ARG A  67      13.227 -13.982  18.494  1.00 13.23           C  
ATOM   1078  CD  ARG A  67      13.386 -14.288  19.922  1.00 13.23           C  
ATOM   1079  NE  ARG A  67      12.104 -14.546  20.546  1.00 13.23           N  
ATOM   1080  CZ  ARG A  67      11.902 -14.754  21.859  1.00 13.23           C  
ATOM   1081  NH1 ARG A  67      12.910 -14.719  22.709  1.00 13.23           N  
ATOM   1082  NH2 ARG A  67      10.678 -14.995  22.293  1.00 13.23           N  
ATOM   1083  H   ARG A  67      14.467 -15.323  15.510  1.00 10.91           H  
ATOM   1084  HA  ARG A  67      13.812 -12.488  16.240  1.00 11.51           H  
ATOM   1085 1HB  ARG A  67      15.171 -14.590  17.970  1.00 15.88           H  
ATOM   1086 2HB  ARG A  67      15.026 -12.892  18.385  1.00 15.88           H  
ATOM   1087 1HG  ARG A  67      12.577 -13.120  18.383  1.00 15.88           H  
ATOM   1088 2HG  ARG A  67      12.761 -14.844  18.022  1.00 15.88           H  
ATOM   1089 1HD  ARG A  67      14.004 -15.179  20.029  1.00 15.88           H  
ATOM   1090 2HD  ARG A  67      13.865 -13.460  20.424  1.00 15.88           H  
ATOM   1091  HE  ARG A  67      11.297 -14.582  19.936  1.00 15.88           H  
ATOM   1092 1HH1 ARG A  67      13.845 -14.528  22.380  1.00 15.88           H  
ATOM   1093 2HH1 ARG A  67      12.748 -14.880  23.693  1.00 15.88           H  
ATOM   1094 1HH2 ARG A  67       9.907 -15.023  21.641  1.00 15.88           H  
ATOM   1095 2HH2 ARG A  67      10.511 -15.157  23.272  1.00 15.88           H  
ATOM   1096  N   ILE A  68      16.070 -11.639  15.809  1.00  9.61           N  
ATOM   1097  CA  ILE A  68      17.355 -11.069  15.476  1.00 10.00           C  
ATOM   1098  C   ILE A  68      17.882 -10.284  16.658  1.00 10.14           C  
ATOM   1099  O   ILE A  68      17.343  -9.238  17.023  1.00 10.67           O  
ATOM   1100  CB  ILE A  68      17.209 -10.175  14.251  1.00 13.84           C  
ATOM   1101  CG1 ILE A  68      16.715 -11.031  13.058  1.00 13.84           C  
ATOM   1102  CG2 ILE A  68      18.482  -9.426  13.966  1.00 13.84           C  
ATOM   1103  CD1 ILE A  68      16.309 -10.256  11.832  1.00 13.84           C  
ATOM   1104  H   ILE A  68      15.299 -10.979  15.940  1.00 11.53           H  
ATOM   1105  HA  ILE A  68      18.058 -11.870  15.251  1.00 12.00           H  
ATOM   1106  HB  ILE A  68      16.447  -9.491  14.458  1.00 16.61           H  
ATOM   1107 1HG1 ILE A  68      17.506 -11.718  12.801  1.00 16.61           H  
ATOM   1108 2HG1 ILE A  68      15.849 -11.606  13.371  1.00 16.61           H  
ATOM   1109 1HG2 ILE A  68      18.361  -8.774  13.113  1.00 16.61           H  
ATOM   1110 2HG2 ILE A  68      18.771  -8.813  14.820  1.00 16.61           H  
ATOM   1111 3HG2 ILE A  68      19.266 -10.128  13.768  1.00 16.61           H  
ATOM   1112 1HD1 ILE A  68      15.979 -10.930  11.095  1.00 16.61           H  
ATOM   1113 2HD1 ILE A  68      15.502  -9.604  12.077  1.00 16.61           H  
ATOM   1114 3HD1 ILE A  68      17.143  -9.681  11.443  1.00 16.61           H  
ATOM   1115  N   TYR A  69      18.993 -10.749  17.190  1.00  9.86           N  
ATOM   1116  CA  TYR A  69      19.606 -10.188  18.384  1.00 10.21           C  
ATOM   1117  C   TYR A  69      20.183  -8.818  18.095  1.00 10.61           C  
ATOM   1118  O   TYR A  69      20.422  -8.474  16.934  1.00 10.99           O  
ATOM   1119  CB  TYR A  69      20.595 -11.198  18.924  1.00 14.16           C  
ATOM   1120  CG  TYR A  69      19.824 -12.375  19.481  1.00 14.16           C  
ATOM   1121  CD1 TYR A  69      19.572 -13.478  18.674  1.00 14.16           C  
ATOM   1122  CD2 TYR A  69      19.341 -12.344  20.788  1.00 14.16           C  
ATOM   1123  CE1 TYR A  69      18.844 -14.535  19.165  1.00 14.16           C  
ATOM   1124  CE2 TYR A  69      18.619 -13.409  21.276  1.00 14.16           C  
ATOM   1125  CZ  TYR A  69      18.368 -14.500  20.469  1.00 14.16           C  
ATOM   1126  OH  TYR A  69      17.650 -15.566  20.956  1.00 14.16           O  
ATOM   1127  H   TYR A  69      19.388 -11.583  16.777  1.00 11.83           H  
ATOM   1128  HA  TYR A  69      18.832 -10.053  19.141  1.00 12.25           H  
ATOM   1129 1HB  TYR A  69      21.252 -11.547  18.136  1.00 16.99           H  
ATOM   1130 2HB  TYR A  69      21.203 -10.760  19.713  1.00 16.99           H  
ATOM   1131  HD1 TYR A  69      19.941 -13.508  17.651  1.00 16.99           H  
ATOM   1132  HD2 TYR A  69      19.535 -11.478  21.427  1.00 16.99           H  
ATOM   1133  HE1 TYR A  69      18.644 -15.396  18.530  1.00 16.99           H  
ATOM   1134  HE2 TYR A  69      18.243 -13.387  22.300  1.00 16.99           H  
ATOM   1135  HH  TYR A  69      17.441 -15.414  21.882  1.00 16.99           H  
ATOM   1136  N   ALA A  70      20.325  -7.993  19.129  1.00 10.72           N  
ATOM   1137  CA  ALA A  70      20.742  -6.627  18.872  1.00 11.29           C  
ATOM   1138  C   ALA A  70      22.026  -6.554  18.058  1.00 11.87           C  
ATOM   1139  O   ALA A  70      23.029  -7.200  18.373  1.00 12.37           O  
ATOM   1140  CB  ALA A  70      20.931  -5.869  20.173  1.00 15.58           C  
ATOM   1141  H   ALA A  70      20.182  -8.332  20.090  1.00 12.86           H  
ATOM   1142  HA  ALA A  70      19.952  -6.159  18.306  1.00 13.55           H  
ATOM   1143 1HB  ALA A  70      21.199  -4.840  19.954  1.00 18.70           H  
ATOM   1144 2HB  ALA A  70      20.012  -5.890  20.748  1.00 18.70           H  
ATOM   1145 3HB  ALA A  70      21.724  -6.340  20.754  1.00 18.70           H  
ATOM   1146  N   GLY A  71      21.979  -5.738  17.002  1.00 11.96           N  
ATOM   1147  CA  GLY A  71      23.121  -5.496  16.118  1.00 12.66           C  
ATOM   1148  C   GLY A  71      23.365  -6.598  15.076  1.00 12.88           C  
ATOM   1149  O   GLY A  71      24.323  -6.521  14.304  1.00 13.41           O  
ATOM   1150  H   GLY A  71      21.093  -5.252  16.827  1.00 14.35           H  
ATOM   1151 1HA  GLY A  71      22.966  -4.548  15.602  1.00 15.19           H  
ATOM   1152 2HA  GLY A  71      24.016  -5.378  16.727  1.00 15.19           H  
ATOM   1153  N   GLN A  72      22.513  -7.616  15.056  1.00 12.62           N  
ATOM   1154  CA  GLN A  72      22.669  -8.765  14.169  1.00 13.00           C  
ATOM   1155  C   GLN A  72      21.771  -8.745  12.947  1.00 12.92           C  
ATOM   1156  O   GLN A  72      20.808  -7.979  12.873  1.00 13.03           O  
ATOM   1157  CB  GLN A  72      22.411 -10.061  14.940  1.00 18.05           C  
ATOM   1158  CG  GLN A  72      23.306 -10.239  16.144  1.00 18.05           C  
ATOM   1159  CD  GLN A  72      24.740 -10.287  15.758  1.00 18.05           C  
ATOM   1160  OE1 GLN A  72      25.128 -11.095  14.911  1.00 18.05           O  
ATOM   1161  NE2 GLN A  72      25.546  -9.427  16.356  1.00 18.05           N  
ATOM   1162  H   GLN A  72      21.730  -7.623  15.719  1.00 15.14           H  
ATOM   1163  HA  GLN A  72      23.697  -8.776  13.811  1.00 15.60           H  
ATOM   1164 1HB  GLN A  72      21.380 -10.081  15.278  1.00 21.66           H  
ATOM   1165 2HB  GLN A  72      22.546 -10.915  14.278  1.00 21.66           H  
ATOM   1166 1HG  GLN A  72      23.158  -9.402  16.830  1.00 21.66           H  
ATOM   1167 2HG  GLN A  72      23.058 -11.172  16.636  1.00 21.66           H  
ATOM   1168 1HE2 GLN A  72      26.519  -9.408  16.130  1.00 21.66           H  
ATOM   1169 2HE2 GLN A  72      25.179  -8.783  17.039  1.00 21.66           H  
ATOM   1170  N   GLY A  73      22.117  -9.577  11.964  1.00 12.89           N  
ATOM   1171  CA  GLY A  73      21.270  -9.776  10.796  1.00 12.99           C  
ATOM   1172  C   GLY A  73      20.376 -11.003  11.025  1.00 12.58           C  
ATOM   1173  O   GLY A  73      20.285 -11.517  12.143  1.00 12.86           O  
ATOM   1174  H   GLY A  73      22.959 -10.128  12.053  1.00 15.47           H  
ATOM   1175 1HA  GLY A  73      20.656  -8.893  10.643  1.00 15.59           H  
ATOM   1176 2HA  GLY A  73      21.877  -9.912   9.899  1.00 15.59           H  
ATOM   1177  N   TYR A  74      19.750 -11.486   9.963  1.00 12.05           N  
ATOM   1178  CA  TYR A  74      18.835 -12.614  10.005  1.00 11.75           C  
ATOM   1179  C   TYR A  74      19.501 -13.925   9.677  1.00 11.83           C  
ATOM   1180  O   TYR A  74      20.156 -14.077   8.640  1.00 12.04           O  
ATOM   1181  CB  TYR A  74      17.692 -12.330   9.046  1.00 16.57           C  
ATOM   1182  CG  TYR A  74      16.599 -13.316   8.889  1.00 16.57           C  
ATOM   1183  CD1 TYR A  74      15.750 -13.595   9.945  1.00 16.57           C  
ATOM   1184  CD2 TYR A  74      16.368 -13.867   7.654  1.00 16.57           C  
ATOM   1185  CE1 TYR A  74      14.691 -14.424   9.761  1.00 16.57           C  
ATOM   1186  CE2 TYR A  74      15.300 -14.703   7.470  1.00 16.57           C  
ATOM   1187  CZ  TYR A  74      14.459 -14.976   8.525  1.00 16.57           C  
ATOM   1188  OH  TYR A  74      13.368 -15.783   8.350  1.00 16.57           O  
ATOM   1189  H   TYR A  74      19.899 -11.034   9.062  1.00 14.46           H  
ATOM   1190  HA  TYR A  74      18.442 -12.699  11.012  1.00 14.10           H  
ATOM   1191 1HB  TYR A  74      17.250 -11.457   9.364  1.00 19.88           H  
ATOM   1192 2HB  TYR A  74      18.098 -12.138   8.058  1.00 19.88           H  
ATOM   1193  HD1 TYR A  74      15.916 -13.148  10.921  1.00 19.88           H  
ATOM   1194  HD2 TYR A  74      17.023 -13.626   6.819  1.00 19.88           H  
ATOM   1195  HE1 TYR A  74      14.024 -14.633  10.579  1.00 19.88           H  
ATOM   1196  HE2 TYR A  74      15.108 -15.134   6.485  1.00 19.88           H  
ATOM   1197  HH  TYR A  74      12.889 -15.858   9.183  1.00 19.88           H  
ATOM   1198  N   THR A  75      19.298 -14.915  10.530  1.00 11.82           N  
ATOM   1199  CA  THR A  75      19.858 -16.237  10.316  1.00 12.06           C  
ATOM   1200  C   THR A  75      19.003 -16.950   9.290  1.00 11.41           C  
ATOM   1201  O   THR A  75      18.278 -17.891   9.631  1.00 10.76           O  
ATOM   1202  CB  THR A  75      19.855 -17.063  11.602  1.00 16.80           C  
ATOM   1203  OG1 THR A  75      18.518 -17.134  12.082  1.00 16.80           O  
ATOM   1204  CG2 THR A  75      20.742 -16.423  12.643  1.00 16.80           C  
ATOM   1205  H   THR A  75      18.750 -14.753  11.367  1.00 14.18           H  
ATOM   1206  HA  THR A  75      20.874 -16.146   9.933  1.00 14.47           H  
ATOM   1207  HB  THR A  75      20.213 -18.061  11.395  1.00 20.16           H  
ATOM   1208  HG1 THR A  75      17.998 -17.645  11.422  1.00 20.16           H  
ATOM   1209 1HG2 THR A  75      20.721 -17.023  13.552  1.00 20.16           H  
ATOM   1210 2HG2 THR A  75      21.761 -16.370  12.264  1.00 20.16           H  
ATOM   1211 3HG2 THR A  75      20.386 -15.418  12.865  1.00 20.16           H  
ATOM   1212  N   GLU A  76      19.071 -16.468   8.049  1.00 11.69           N  
ATOM   1213  CA  GLU A  76      18.258 -16.942   6.945  1.00 11.27           C  
ATOM   1214  C   GLU A  76      18.412 -18.422   6.705  1.00 10.99           C  
ATOM   1215  O   GLU A  76      17.437 -19.102   6.388  1.00 10.39           O  
ATOM   1216  CB  GLU A  76      18.608 -16.199   5.659  1.00 15.95           C  
ATOM   1217  CG  GLU A  76      17.735 -16.577   4.465  1.00 15.95           C  
ATOM   1218  CD  GLU A  76      18.078 -15.810   3.237  1.00 15.95           C  
ATOM   1219  OE1 GLU A  76      19.007 -15.045   3.285  1.00 15.95           O  
ATOM   1220  OE2 GLU A  76      17.408 -15.974   2.247  1.00 15.95           O  
ATOM   1221  H   GLU A  76      19.704 -15.676   7.916  1.00 14.03           H  
ATOM   1222  HA  GLU A  76      17.216 -16.750   7.185  1.00 13.52           H  
ATOM   1223 1HB  GLU A  76      18.524 -15.125   5.822  1.00 19.14           H  
ATOM   1224 2HB  GLU A  76      19.643 -16.407   5.393  1.00 19.14           H  
ATOM   1225 1HG  GLU A  76      17.854 -17.639   4.246  1.00 19.14           H  
ATOM   1226 2HG  GLU A  76      16.691 -16.404   4.722  1.00 19.14           H  
ATOM   1227  N   HIS A  77      19.635 -18.938   6.799  1.00 11.52           N  
ATOM   1228  CA  HIS A  77      19.821 -20.354   6.525  1.00 11.48           C  
ATOM   1229  C   HIS A  77      19.035 -21.207   7.502  1.00 10.84           C  
ATOM   1230  O   HIS A  77      18.227 -22.051   7.098  1.00 10.45           O  
ATOM   1231  CB  HIS A  77      21.288 -20.776   6.600  1.00 16.09           C  
ATOM   1232  CG  HIS A  77      21.408 -22.229   6.388  1.00 16.09           C  
ATOM   1233  ND1 HIS A  77      21.415 -22.811   5.136  1.00 16.09           N  
ATOM   1234  CD2 HIS A  77      21.428 -23.241   7.276  1.00 16.09           C  
ATOM   1235  CE1 HIS A  77      21.447 -24.127   5.275  1.00 16.09           C  
ATOM   1236  NE2 HIS A  77      21.443 -24.403   6.563  1.00 16.09           N  
ATOM   1237  H   HIS A  77      20.411 -18.346   7.055  1.00 13.82           H  
ATOM   1238  HA  HIS A  77      19.458 -20.581   5.524  1.00 13.78           H  
ATOM   1239 1HB  HIS A  77      21.863 -20.258   5.834  1.00 19.31           H  
ATOM   1240 2HB  HIS A  77      21.710 -20.522   7.564  1.00 19.31           H  
ATOM   1241  HD2 HIS A  77      21.396 -23.157   8.361  1.00 19.31           H  
ATOM   1242  HE1 HIS A  77      21.445 -24.856   4.467  1.00 19.31           H  
ATOM   1243  HE2 HIS A  77      21.416 -25.332   7.010  1.00 19.31           H  
ATOM   1244  N   GLN A  78      19.262 -20.971   8.791  1.00 10.83           N  
ATOM   1245  CA  GLN A  78      18.602 -21.730   9.833  1.00 10.37           C  
ATOM   1246  C   GLN A  78      17.101 -21.495   9.815  1.00  9.52           C  
ATOM   1247  O   GLN A  78      16.325 -22.413  10.099  1.00  9.10           O  
ATOM   1248  CB  GLN A  78      19.181 -21.353  11.198  1.00 14.71           C  
ATOM   1249  CG  GLN A  78      20.643 -21.761  11.382  1.00 14.71           C  
ATOM   1250  CD  GLN A  78      21.638 -20.734  10.824  1.00 14.71           C  
ATOM   1251  OE1 GLN A  78      21.294 -19.873   9.994  1.00 14.71           O  
ATOM   1252  NE2 GLN A  78      22.876 -20.826  11.275  1.00 14.71           N  
ATOM   1253  H   GLN A  78      19.948 -20.264   9.042  1.00 13.00           H  
ATOM   1254  HA  GLN A  78      18.784 -22.791   9.654  1.00 12.44           H  
ATOM   1255 1HB  GLN A  78      19.102 -20.273  11.338  1.00 17.65           H  
ATOM   1256 2HB  GLN A  78      18.596 -21.827  11.984  1.00 17.65           H  
ATOM   1257 1HG  GLN A  78      20.842 -21.884  12.446  1.00 17.65           H  
ATOM   1258 2HG  GLN A  78      20.803 -22.709  10.862  1.00 17.65           H  
ATOM   1259 1HE2 GLN A  78      23.580 -20.190  10.953  1.00 17.65           H  
ATOM   1260 2HE2 GLN A  78      23.117 -21.534  11.942  1.00 17.65           H  
ATOM   1261  N   ALA A  79      16.685 -20.262   9.499  1.00  9.39           N  
ATOM   1262  CA  ALA A  79      15.272 -19.947   9.445  1.00  8.72           C  
ATOM   1263  C   ALA A  79      14.614 -20.772   8.353  1.00  8.44           C  
ATOM   1264  O   ALA A  79      13.513 -21.303   8.550  1.00  7.91           O  
ATOM   1265  CB  ALA A  79      15.069 -18.464   9.194  1.00 12.47           C  
ATOM   1266  H   ALA A  79      17.368 -19.530   9.300  1.00 11.27           H  
ATOM   1267  HA  ALA A  79      14.822 -20.217  10.399  1.00 10.46           H  
ATOM   1268 1HB  ALA A  79      14.005 -18.246   9.170  1.00 14.96           H  
ATOM   1269 2HB  ALA A  79      15.543 -17.889   9.990  1.00 14.96           H  
ATOM   1270 3HB  ALA A  79      15.517 -18.195   8.242  1.00 14.96           H  
ATOM   1271  N   GLN A  80      15.293 -20.913   7.207  1.00  8.95           N  
ATOM   1272  CA  GLN A  80      14.761 -21.715   6.130  1.00  8.95           C  
ATOM   1273  C   GLN A  80      14.743 -23.185   6.514  1.00  8.75           C  
ATOM   1274  O   GLN A  80      13.789 -23.887   6.183  1.00  8.43           O  
ATOM   1275  CB  GLN A  80      15.528 -21.507   4.835  1.00 12.53           C  
ATOM   1276  CG  GLN A  80      14.880 -22.185   3.617  1.00 12.53           C  
ATOM   1277  CD  GLN A  80      13.470 -21.637   3.316  1.00 12.53           C  
ATOM   1278  OE1 GLN A  80      13.204 -20.419   3.478  1.00 12.53           O  
ATOM   1279  NE2 GLN A  80      12.585 -22.510   2.863  1.00 12.53           N  
ATOM   1280  H   GLN A  80      16.169 -20.395   7.059  1.00 10.74           H  
ATOM   1281  HA  GLN A  80      13.735 -21.398   5.961  1.00 10.74           H  
ATOM   1282 1HB  GLN A  80      15.631 -20.438   4.638  1.00 15.04           H  
ATOM   1283 2HB  GLN A  80      16.538 -21.910   4.954  1.00 15.04           H  
ATOM   1284 1HG  GLN A  80      15.506 -22.008   2.746  1.00 15.04           H  
ATOM   1285 2HG  GLN A  80      14.796 -23.255   3.801  1.00 15.04           H  
ATOM   1286 1HE2 GLN A  80      11.656 -22.219   2.627  1.00 15.04           H  
ATOM   1287 2HE2 GLN A  80      12.816 -23.498   2.755  1.00 15.04           H  
ATOM   1288  N   GLU A  81      15.754 -23.666   7.257  1.00  9.08           N  
ATOM   1289  CA  GLU A  81      15.698 -25.069   7.650  1.00  9.11           C  
ATOM   1290  C   GLU A  81      14.434 -25.303   8.476  1.00  8.39           C  
ATOM   1291  O   GLU A  81      13.730 -26.293   8.251  1.00  8.24           O  
ATOM   1292  CB  GLU A  81      16.916 -25.506   8.491  1.00 12.75           C  
ATOM   1293  CG  GLU A  81      18.261 -25.606   7.764  1.00 12.75           C  
ATOM   1294  CD  GLU A  81      19.392 -26.078   8.704  1.00 12.75           C  
ATOM   1295  OE1 GLU A  81      19.140 -26.165   9.882  1.00 12.75           O  
ATOM   1296  OE2 GLU A  81      20.501 -26.320   8.244  1.00 12.75           O  
ATOM   1297  H   GLU A  81      16.565 -23.074   7.467  1.00 10.90           H  
ATOM   1298  HA  GLU A  81      15.649 -25.684   6.755  1.00 10.93           H  
ATOM   1299 1HB  GLU A  81      17.044 -24.814   9.322  1.00 15.30           H  
ATOM   1300 2HB  GLU A  81      16.721 -26.482   8.914  1.00 15.30           H  
ATOM   1301 1HG  GLU A  81      18.170 -26.301   6.932  1.00 15.30           H  
ATOM   1302 2HG  GLU A  81      18.512 -24.626   7.360  1.00 15.30           H  
ATOM   1303  N   GLU A  82      14.098 -24.373   9.389  1.00  8.09           N  
ATOM   1304  CA  GLU A  82      12.864 -24.525  10.152  1.00  7.60           C  
ATOM   1305  C   GLU A  82      11.644 -24.445   9.246  1.00  7.04           C  
ATOM   1306  O   GLU A  82      10.707 -25.228   9.388  1.00  6.82           O  
ATOM   1307  CB  GLU A  82      12.730 -23.475  11.254  1.00 10.83           C  
ATOM   1308  CG  GLU A  82      13.669 -23.636  12.432  1.00 10.83           C  
ATOM   1309  CD  GLU A  82      13.456 -22.559  13.472  1.00 10.83           C  
ATOM   1310  OE1 GLU A  82      12.893 -21.543  13.138  1.00 10.83           O  
ATOM   1311  OE2 GLU A  82      13.808 -22.764  14.606  1.00 10.83           O  
ATOM   1312  H   GLU A  82      14.743 -23.591   9.571  1.00  9.71           H  
ATOM   1313  HA  GLU A  82      12.870 -25.505  10.619  1.00  9.12           H  
ATOM   1314 1HB  GLU A  82      12.911 -22.489  10.824  1.00 13.00           H  
ATOM   1315 2HB  GLU A  82      11.711 -23.478  11.636  1.00 13.00           H  
ATOM   1316 1HG  GLU A  82      13.507 -24.613  12.884  1.00 13.00           H  
ATOM   1317 2HG  GLU A  82      14.697 -23.594  12.067  1.00 13.00           H  
ATOM   1318  N   TRP A  83      11.659 -23.538   8.265  1.00  7.01           N  
ATOM   1319  CA  TRP A  83      10.517 -23.387   7.370  1.00  6.72           C  
ATOM   1320  C   TRP A  83      10.252 -24.722   6.684  1.00  6.84           C  
ATOM   1321  O   TRP A  83       9.122 -25.227   6.678  1.00  6.66           O  
ATOM   1322  CB  TRP A  83      10.820 -22.321   6.297  1.00  9.53           C  
ATOM   1323  CG  TRP A  83       9.667 -21.930   5.393  1.00  9.53           C  
ATOM   1324  CD1 TRP A  83       8.845 -20.894   5.606  1.00  9.53           C  
ATOM   1325  CD2 TRP A  83       9.203 -22.545   4.164  1.00  9.53           C  
ATOM   1326  NE1 TRP A  83       7.898 -20.819   4.617  1.00  9.53           N  
ATOM   1327  CE2 TRP A  83       8.104 -21.809   3.734  1.00  9.53           C  
ATOM   1328  CE3 TRP A  83       9.617 -23.630   3.416  1.00  9.53           C  
ATOM   1329  CZ2 TRP A  83       7.416 -22.126   2.594  1.00  9.53           C  
ATOM   1330  CZ3 TRP A  83       8.943 -23.945   2.261  1.00  9.53           C  
ATOM   1331  CH2 TRP A  83       7.863 -23.208   1.856  1.00  9.53           C  
ATOM   1332  H   TRP A  83      12.447 -22.885   8.205  1.00  8.41           H  
ATOM   1333  HA  TRP A  83       9.647 -23.100   7.954  1.00  8.06           H  
ATOM   1334 1HB  TRP A  83      11.189 -21.418   6.786  1.00 11.44           H  
ATOM   1335 2HB  TRP A  83      11.617 -22.680   5.659  1.00 11.44           H  
ATOM   1336  HD1 TRP A  83       8.912 -20.216   6.453  1.00 11.44           H  
ATOM   1337  HE1 TRP A  83       7.123 -20.117   4.549  1.00 11.44           H  
ATOM   1338  HE3 TRP A  83      10.459 -24.212   3.733  1.00 11.44           H  
ATOM   1339  HZ2 TRP A  83       6.551 -21.552   2.265  1.00 11.44           H  
ATOM   1340  HZ3 TRP A  83       9.289 -24.801   1.685  1.00 11.44           H  
ATOM   1341  HH2 TRP A  83       7.340 -23.482   0.940  1.00 11.44           H  
ATOM   1342  N   ASN A  84      11.322 -25.327   6.158  1.00  7.35           N  
ATOM   1343  CA  ASN A  84      11.237 -26.577   5.427  1.00  7.72           C  
ATOM   1344  C   ASN A  84      10.744 -27.725   6.306  1.00  7.58           C  
ATOM   1345  O   ASN A  84       9.842 -28.474   5.910  1.00  7.68           O  
ATOM   1346  CB  ASN A  84      12.616 -26.957   4.899  1.00 10.66           C  
ATOM   1347  CG  ASN A  84      13.161 -26.086   3.776  1.00 10.66           C  
ATOM   1348  OD1 ASN A  84      12.454 -25.372   3.059  1.00 10.66           O  
ATOM   1349  ND2 ASN A  84      14.458 -26.156   3.612  1.00 10.66           N  
ATOM   1350  H   ASN A  84      12.226 -24.854   6.233  1.00  8.82           H  
ATOM   1351  HA  ASN A  84      10.532 -26.458   4.605  1.00  9.26           H  
ATOM   1352 1HB  ASN A  84      13.327 -26.916   5.725  1.00 12.79           H  
ATOM   1353 2HB  ASN A  84      12.591 -27.989   4.553  1.00 12.79           H  
ATOM   1354 1HD2 ASN A  84      14.905 -25.633   2.887  1.00 12.79           H  
ATOM   1355 2HD2 ASN A  84      15.005 -26.745   4.205  1.00 12.79           H  
ATOM   1356  N   MET A  85      11.323 -27.861   7.506  1.00  7.54           N  
ATOM   1357  CA  MET A  85      10.970 -28.953   8.406  1.00  7.65           C  
ATOM   1358  C   MET A  85       9.563 -28.854   8.959  1.00  7.17           C  
ATOM   1359  O   MET A  85       8.842 -29.857   9.006  1.00  7.38           O  
ATOM   1360  CB  MET A  85      11.947 -28.994   9.572  1.00 10.67           C  
ATOM   1361  CG  MET A  85      13.351 -29.456   9.217  1.00 10.67           C  
ATOM   1362  SD  MET A  85      14.404 -29.685  10.668  1.00 10.67           S  
ATOM   1363  CE  MET A  85      14.718 -27.982  11.166  1.00 10.67           C  
ATOM   1364  H   MET A  85      12.063 -27.206   7.782  1.00  9.05           H  
ATOM   1365  HA  MET A  85      11.043 -29.884   7.849  1.00  9.18           H  
ATOM   1366 1HB  MET A  85      12.018 -27.993   9.987  1.00 12.80           H  
ATOM   1367 2HB  MET A  85      11.558 -29.648  10.351  1.00 12.80           H  
ATOM   1368 1HG  MET A  85      13.289 -30.404   8.684  1.00 12.80           H  
ATOM   1369 2HG  MET A  85      13.821 -28.735   8.558  1.00 12.80           H  
ATOM   1370 1HE  MET A  85      15.370 -27.972  12.038  1.00 12.80           H  
ATOM   1371 2HE  MET A  85      15.197 -27.451  10.354  1.00 12.80           H  
ATOM   1372 3HE  MET A  85      13.786 -27.495  11.415  1.00 12.80           H  
ATOM   1373  N   ILE A  86       9.151 -27.653   9.356  1.00  6.69           N  
ATOM   1374  CA  ILE A  86       7.840 -27.479   9.937  1.00  6.44           C  
ATOM   1375  C   ILE A  86       6.805 -27.746   8.875  1.00  6.51           C  
ATOM   1376  O   ILE A  86       5.822 -28.448   9.132  1.00  6.70           O  
ATOM   1377  CB  ILE A  86       7.645 -26.077  10.513  1.00  9.11           C  
ATOM   1378  CG1 ILE A  86       8.601 -25.861  11.692  1.00  9.11           C  
ATOM   1379  CG2 ILE A  86       6.172 -25.980  11.025  1.00  9.11           C  
ATOM   1380  CD1 ILE A  86       8.724 -24.420  12.105  1.00  9.11           C  
ATOM   1381  H   ILE A  86       9.776 -26.843   9.282  1.00  8.03           H  
ATOM   1382  HA  ILE A  86       7.712 -28.209  10.737  1.00  7.73           H  
ATOM   1383  HB  ILE A  86       7.860 -25.321   9.754  1.00 10.93           H  
ATOM   1384 1HG1 ILE A  86       8.248 -26.439  12.544  1.00 10.93           H  
ATOM   1385 2HG1 ILE A  86       9.592 -26.222  11.419  1.00 10.93           H  
ATOM   1386 1HG2 ILE A  86       5.978 -25.021  11.469  1.00 10.93           H  
ATOM   1387 2HG2 ILE A  86       5.469 -26.133  10.215  1.00 10.93           H  
ATOM   1388 3HG2 ILE A  86       6.026 -26.739  11.768  1.00 10.93           H  
ATOM   1389 1HD1 ILE A  86       9.422 -24.343  12.937  1.00 10.93           H  
ATOM   1390 2HD1 ILE A  86       9.101 -23.836  11.261  1.00 10.93           H  
ATOM   1391 3HD1 ILE A  86       7.765 -24.034  12.406  1.00 10.93           H  
ATOM   1392  N   LEU A  87       7.001 -27.163   7.686  1.00  6.59           N  
ATOM   1393  CA  LEU A  87       6.058 -27.360   6.615  1.00  6.94           C  
ATOM   1394  C   LEU A  87       5.977 -28.829   6.222  1.00  7.39           C  
ATOM   1395  O   LEU A  87       4.879 -29.312   5.944  1.00  7.66           O  
ATOM   1396  CB  LEU A  87       6.409 -26.493   5.412  1.00  9.58           C  
ATOM   1397  CG  LEU A  87       5.425 -26.549   4.215  1.00  9.58           C  
ATOM   1398  CD1 LEU A  87       4.030 -26.119   4.652  1.00  9.58           C  
ATOM   1399  CD2 LEU A  87       5.924 -25.623   3.162  1.00  9.58           C  
ATOM   1400  H   LEU A  87       7.809 -26.556   7.518  1.00  7.91           H  
ATOM   1401  HA  LEU A  87       5.093 -27.053   6.986  1.00  8.33           H  
ATOM   1402 1HB  LEU A  87       6.484 -25.454   5.743  1.00 11.50           H  
ATOM   1403 2HB  LEU A  87       7.397 -26.798   5.050  1.00 11.50           H  
ATOM   1404  HG  LEU A  87       5.370 -27.563   3.817  1.00 11.50           H  
ATOM   1405 1HD1 LEU A  87       3.377 -26.137   3.786  1.00 11.50           H  
ATOM   1406 2HD1 LEU A  87       3.626 -26.784   5.405  1.00 11.50           H  
ATOM   1407 3HD1 LEU A  87       4.077 -25.116   5.045  1.00 11.50           H  
ATOM   1408 1HD2 LEU A  87       5.253 -25.639   2.303  1.00 11.50           H  
ATOM   1409 2HD2 LEU A  87       5.967 -24.610   3.571  1.00 11.50           H  
ATOM   1410 3HD2 LEU A  87       6.916 -25.941   2.854  1.00 11.50           H  
ATOM   1411  N   HIS A  88       7.113 -29.550   6.191  1.00  7.63           N  
ATOM   1412  CA  HIS A  88       7.094 -30.974   5.876  1.00  8.25           C  
ATOM   1413  C   HIS A  88       6.171 -31.719   6.822  1.00  8.28           C  
ATOM   1414  O   HIS A  88       5.346 -32.529   6.389  1.00  8.75           O  
ATOM   1415  CB  HIS A  88       8.477 -31.610   5.977  1.00 11.31           C  
ATOM   1416  CG  HIS A  88       8.418 -33.085   5.770  1.00 11.31           C  
ATOM   1417  ND1 HIS A  88       8.240 -33.661   4.529  1.00 11.31           N  
ATOM   1418  CD2 HIS A  88       8.470 -34.107   6.658  1.00 11.31           C  
ATOM   1419  CE1 HIS A  88       8.191 -34.977   4.664  1.00 11.31           C  
ATOM   1420  NE2 HIS A  88       8.328 -35.270   5.945  1.00 11.31           N  
ATOM   1421  H   HIS A  88       8.021 -29.105   6.355  1.00  9.16           H  
ATOM   1422  HA  HIS A  88       6.728 -31.118   4.861  1.00  9.90           H  
ATOM   1423 1HB  HIS A  88       9.143 -31.168   5.236  1.00 13.57           H  
ATOM   1424 2HB  HIS A  88       8.901 -31.414   6.958  1.00 13.57           H  
ATOM   1425  HD2 HIS A  88       8.590 -34.019   7.739  1.00 13.57           H  
ATOM   1426  HE1 HIS A  88       8.055 -35.695   3.858  1.00 13.57           H  
ATOM   1427  HE2 HIS A  88       8.319 -36.203   6.345  1.00 13.57           H  
ATOM   1428  N   VAL A  89       6.325 -31.456   8.123  1.00  7.93           N  
ATOM   1429  CA  VAL A  89       5.492 -32.123   9.103  1.00  8.18           C  
ATOM   1430  C   VAL A  89       4.023 -31.747   8.884  1.00  8.14           C  
ATOM   1431  O   VAL A  89       3.160 -32.611   8.939  1.00  8.65           O  
ATOM   1432  CB  VAL A  89       5.951 -31.758  10.530  1.00 11.35           C  
ATOM   1433  CG1 VAL A  89       4.966 -32.289  11.567  1.00 11.35           C  
ATOM   1434  CG2 VAL A  89       7.325 -32.356  10.763  1.00 11.35           C  
ATOM   1435  H   VAL A  89       7.064 -30.808   8.412  1.00  9.52           H  
ATOM   1436  HA  VAL A  89       5.596 -33.196   8.978  1.00  9.82           H  
ATOM   1437  HB  VAL A  89       5.995 -30.670  10.626  1.00 13.62           H  
ATOM   1438 1HG1 VAL A  89       5.300 -32.030  12.566  1.00 13.62           H  
ATOM   1439 2HG1 VAL A  89       3.997 -31.867  11.402  1.00 13.62           H  
ATOM   1440 3HG1 VAL A  89       4.919 -33.353  11.490  1.00 13.62           H  
ATOM   1441 1HG2 VAL A  89       7.669 -32.096  11.763  1.00 13.62           H  
ATOM   1442 2HG2 VAL A  89       7.269 -33.440  10.664  1.00 13.62           H  
ATOM   1443 3HG2 VAL A  89       8.025 -31.967  10.031  1.00 13.62           H  
ATOM   1444  N   LEU A  90       3.717 -30.480   8.625  1.00  7.71           N  
ATOM   1445  CA  LEU A  90       2.328 -30.111   8.373  1.00  7.88           C  
ATOM   1446  C   LEU A  90       1.763 -30.809   7.133  1.00  8.41           C  
ATOM   1447  O   LEU A  90       0.607 -31.229   7.120  1.00  8.82           O  
ATOM   1448  CB  LEU A  90       2.237 -28.598   8.187  1.00 10.97           C  
ATOM   1449  CG  LEU A  90       2.479 -27.751   9.436  1.00 10.97           C  
ATOM   1450  CD1 LEU A  90       2.682 -26.275   9.052  1.00 10.97           C  
ATOM   1451  CD2 LEU A  90       1.258 -27.878  10.350  1.00 10.97           C  
ATOM   1452  H   LEU A  90       4.458 -29.769   8.624  1.00  9.25           H  
ATOM   1453  HA  LEU A  90       1.729 -30.427   9.213  1.00  9.46           H  
ATOM   1454 1HB  LEU A  90       2.942 -28.294   7.417  1.00 13.16           H  
ATOM   1455 2HB  LEU A  90       1.239 -28.398   7.847  1.00 13.16           H  
ATOM   1456  HG  LEU A  90       3.372 -28.104   9.949  1.00 13.16           H  
ATOM   1457 1HD1 LEU A  90       2.852 -25.699   9.953  1.00 13.16           H  
ATOM   1458 2HD1 LEU A  90       3.541 -26.175   8.404  1.00 13.16           H  
ATOM   1459 3HD1 LEU A  90       1.817 -25.894   8.547  1.00 13.16           H  
ATOM   1460 1HD2 LEU A  90       1.420 -27.282  11.238  1.00 13.16           H  
ATOM   1461 2HD2 LEU A  90       0.373 -27.520   9.825  1.00 13.16           H  
ATOM   1462 3HD2 LEU A  90       1.093 -28.889  10.626  1.00 13.16           H  
ATOM   1463  N   PHE A  91       2.583 -30.924   6.092  1.00  8.57           N  
ATOM   1464  CA  PHE A  91       2.221 -31.601   4.856  1.00  9.24           C  
ATOM   1465  C   PHE A  91       1.876 -33.082   5.036  1.00  9.73           C  
ATOM   1466  O   PHE A  91       0.842 -33.542   4.541  1.00 10.12           O  
ATOM   1467  CB  PHE A  91       3.358 -31.466   3.841  1.00 12.67           C  
ATOM   1468  CG  PHE A  91       3.175 -32.276   2.614  1.00 12.67           C  
ATOM   1469  CD1 PHE A  91       2.315 -31.879   1.609  1.00 12.67           C  
ATOM   1470  CD2 PHE A  91       3.882 -33.465   2.464  1.00 12.67           C  
ATOM   1471  CE1 PHE A  91       2.158 -32.651   0.479  1.00 12.67           C  
ATOM   1472  CE2 PHE A  91       3.726 -34.236   1.341  1.00 12.67           C  
ATOM   1473  CZ  PHE A  91       2.862 -33.830   0.346  1.00 12.67           C  
ATOM   1474  H   PHE A  91       3.502 -30.489   6.153  1.00 10.28           H  
ATOM   1475  HA  PHE A  91       1.344 -31.102   4.451  1.00 11.09           H  
ATOM   1476 1HB  PHE A  91       3.467 -30.421   3.558  1.00 15.20           H  
ATOM   1477 2HB  PHE A  91       4.286 -31.765   4.303  1.00 15.20           H  
ATOM   1478  HD1 PHE A  91       1.756 -30.950   1.716  1.00 15.20           H  
ATOM   1479  HD2 PHE A  91       4.569 -33.784   3.257  1.00 15.20           H  
ATOM   1480  HE1 PHE A  91       1.475 -32.333  -0.308  1.00 15.20           H  
ATOM   1481  HE2 PHE A  91       4.281 -35.167   1.235  1.00 15.20           H  
ATOM   1482  HZ  PHE A  91       2.736 -34.441  -0.547  1.00 15.20           H  
ATOM   1483  N   GLU A  92       2.752 -33.841   5.706  1.00  9.83           N  
ATOM   1484  CA  GLU A  92       2.552 -35.282   5.865  1.00 10.44           C  
ATOM   1485  C   GLU A  92       1.193 -35.586   6.503  1.00 10.43           C  
ATOM   1486  O   GLU A  92       0.886 -35.111   7.595  1.00 10.91           O  
ATOM   1487  CB  GLU A  92       3.696 -35.874   6.698  1.00 14.38           C  
ATOM   1488  CG  GLU A  92       3.672 -37.401   6.831  1.00 14.38           C  
ATOM   1489  CD  GLU A  92       4.855 -37.955   7.590  1.00 14.38           C  
ATOM   1490  OE1 GLU A  92       5.583 -37.194   8.173  1.00 14.38           O  
ATOM   1491  OE2 GLU A  92       5.036 -39.144   7.562  1.00 14.38           O  
ATOM   1492  H   GLU A  92       3.595 -33.399   6.090  1.00 11.80           H  
ATOM   1493  HA  GLU A  92       2.570 -35.741   4.875  1.00 12.53           H  
ATOM   1494 1HB  GLU A  92       4.651 -35.588   6.248  1.00 17.26           H  
ATOM   1495 2HB  GLU A  92       3.673 -35.436   7.696  1.00 17.26           H  
ATOM   1496 1HG  GLU A  92       2.769 -37.691   7.360  1.00 17.26           H  
ATOM   1497 2HG  GLU A  92       3.634 -37.847   5.836  1.00 17.26           H  
ATOM   1498  N   GLU A  93       0.426 -36.478   5.870  1.00 10.01           N  
ATOM   1499  CA  GLU A  93      -0.937 -36.815   6.291  1.00 10.17           C  
ATOM   1500  C   GLU A  93      -1.117 -37.438   7.677  1.00 10.27           C  
ATOM   1501  O   GLU A  93      -2.232 -37.466   8.195  1.00 10.54           O  
ATOM   1502  CB  GLU A  93      -1.593 -37.736   5.244  1.00 14.18           C  
ATOM   1503  CG  GLU A  93      -0.962 -39.140   5.071  1.00 14.18           C  
ATOM   1504  CD  GLU A  93       0.197 -39.177   4.104  1.00 14.18           C  
ATOM   1505  OE1 GLU A  93       0.748 -38.135   3.838  1.00 14.18           O  
ATOM   1506  OE2 GLU A  93       0.526 -40.237   3.634  1.00 14.18           O  
ATOM   1507  H   GLU A  93       0.766 -36.884   4.990  1.00 12.01           H  
ATOM   1508  HA  GLU A  93      -1.498 -35.878   6.293  1.00 12.20           H  
ATOM   1509 1HB  GLU A  93      -2.640 -37.883   5.506  1.00 17.02           H  
ATOM   1510 2HB  GLU A  93      -1.571 -37.243   4.272  1.00 17.02           H  
ATOM   1511 1HG  GLU A  93      -0.627 -39.508   6.026  1.00 17.02           H  
ATOM   1512 2HG  GLU A  93      -1.735 -39.818   4.716  1.00 17.02           H  
ATOM   1513  N   GLU A  94      -0.057 -37.979   8.261  1.00 10.25           N  
ATOM   1514  CA  GLU A  94      -0.170 -38.606   9.577  1.00 10.53           C  
ATOM   1515  C   GLU A  94       0.128 -37.676  10.758  1.00 10.71           C  
ATOM   1516  O   GLU A  94       0.073 -38.115  11.910  1.00 11.11           O  
ATOM   1517  CB  GLU A  94       0.743 -39.835   9.677  1.00 14.63           C  
ATOM   1518  CG  GLU A  94       0.371 -40.985   8.743  1.00 14.63           C  
ATOM   1519  CD  GLU A  94       1.243 -42.212   8.918  1.00 14.63           C  
ATOM   1520  OE1 GLU A  94       2.120 -42.188   9.747  1.00 14.63           O  
ATOM   1521  OE2 GLU A  94       1.023 -43.172   8.219  1.00 14.63           O  
ATOM   1522  H   GLU A  94       0.833 -37.932   7.784  1.00 12.30           H  
ATOM   1523  HA  GLU A  94      -1.197 -38.952   9.688  1.00 12.64           H  
ATOM   1524 1HB  GLU A  94       1.770 -39.539   9.449  1.00 17.56           H  
ATOM   1525 2HB  GLU A  94       0.731 -40.216  10.698  1.00 17.56           H  
ATOM   1526 1HG  GLU A  94      -0.669 -41.258   8.913  1.00 17.56           H  
ATOM   1527 2HG  GLU A  94       0.464 -40.638   7.721  1.00 17.56           H  
ATOM   1528  N   THR A  95       0.493 -36.421  10.503  1.00 10.60           N  
ATOM   1529  CA  THR A  95       0.877 -35.552  11.614  1.00 10.97           C  
ATOM   1530  C   THR A  95       0.659 -34.054  11.361  1.00 10.99           C  
ATOM   1531  O   THR A  95      -0.084 -33.675  10.457  1.00 11.15           O  
ATOM   1532  CB  THR A  95       2.341 -35.852  11.976  1.00 15.21           C  
ATOM   1533  OG1 THR A  95       2.684 -35.172  13.193  1.00 15.21           O  
ATOM   1534  CG2 THR A  95       3.248 -35.451  10.821  1.00 15.21           C  
ATOM   1535  H   THR A  95       0.514 -36.058   9.541  1.00 12.72           H  
ATOM   1536  HA  THR A  95       0.263 -35.820  12.473  1.00 13.16           H  
ATOM   1537  HB  THR A  95       2.458 -36.922  12.144  1.00 18.25           H  
ATOM   1538  HG1 THR A  95       2.259 -35.642  13.929  1.00 18.25           H  
ATOM   1539 1HG2 THR A  95       4.282 -35.678  11.067  1.00 18.25           H  
ATOM   1540 2HG2 THR A  95       2.965 -36.008   9.928  1.00 18.25           H  
ATOM   1541 3HG2 THR A  95       3.149 -34.403  10.619  1.00 18.25           H  
ATOM   1542  N   GLU A  96       1.211 -33.221  12.254  1.00 11.01           N  
ATOM   1543  CA  GLU A  96       1.137 -31.761  12.144  1.00 11.24           C  
ATOM   1544  C   GLU A  96       1.993 -31.061  13.200  1.00 10.99           C  
ATOM   1545  O   GLU A  96       2.245 -31.601  14.276  1.00 11.05           O  
ATOM   1546  CB  GLU A  96      -0.302 -31.214  12.232  1.00 15.64           C  
ATOM   1547  CG  GLU A  96      -1.022 -31.417  13.544  1.00 15.64           C  
ATOM   1548  CD  GLU A  96      -2.429 -30.869  13.487  1.00 15.64           C  
ATOM   1549  OE1 GLU A  96      -2.844 -30.482  12.413  1.00 15.64           O  
ATOM   1550  OE2 GLU A  96      -3.081 -30.827  14.503  1.00 15.64           O  
ATOM   1551  H   GLU A  96       1.789 -33.647  12.971  1.00 13.21           H  
ATOM   1552  HA  GLU A  96       1.532 -31.490  11.169  1.00 13.49           H  
ATOM   1553 1HB  GLU A  96      -0.283 -30.143  12.057  1.00 18.77           H  
ATOM   1554 2HB  GLU A  96      -0.916 -31.639  11.447  1.00 18.77           H  
ATOM   1555 1HG  GLU A  96      -1.060 -32.482  13.766  1.00 18.77           H  
ATOM   1556 2HG  GLU A  96      -0.474 -30.922  14.345  1.00 18.77           H  
ATOM   1557  N   SER A  97       2.332 -29.805  12.919  1.00 10.92           N  
ATOM   1558  CA  SER A  97       3.046 -28.897  13.818  1.00 10.91           C  
ATOM   1559  C   SER A  97       2.247 -27.617  14.049  1.00 10.77           C  
ATOM   1560  O   SER A  97       2.813 -26.535  14.208  1.00 10.95           O  
ATOM   1561  CB  SER A  97       4.403 -28.534  13.250  1.00 15.27           C  
ATOM   1562  OG  SER A  97       5.233 -29.647  13.139  1.00 15.27           O  
ATOM   1563  H   SER A  97       2.098 -29.454  12.007  1.00 13.10           H  
ATOM   1564  HA  SER A  97       3.184 -29.394  14.779  1.00 13.09           H  
ATOM   1565 1HB  SER A  97       4.256 -28.098  12.267  1.00 18.32           H  
ATOM   1566 2HB  SER A  97       4.877 -27.783  13.877  1.00 18.32           H  
ATOM   1567  HG  SER A  97       6.072 -29.331  12.800  1.00 18.32           H  
ATOM   1568  N   SER A  98       0.928 -27.742  14.033  1.00 10.67           N  
ATOM   1569  CA  SER A  98       0.028 -26.614  14.227  1.00 10.73           C  
ATOM   1570  C   SER A  98       0.240 -25.918  15.567  1.00 10.51           C  
ATOM   1571  O   SER A  98       0.494 -26.559  16.592  1.00 10.57           O  
ATOM   1572  CB  SER A  98      -1.407 -27.054  14.096  1.00 15.00           C  
ATOM   1573  OG  SER A  98      -2.265 -25.986  14.370  1.00 15.00           O  
ATOM   1574  H   SER A  98       0.533 -28.664  13.900  1.00 12.80           H  
ATOM   1575  HA  SER A  98       0.229 -25.884  13.452  1.00 12.88           H  
ATOM   1576 1HB  SER A  98      -1.584 -27.422  13.086  1.00 18.00           H  
ATOM   1577 2HB  SER A  98      -1.605 -27.878  14.784  1.00 18.00           H  
ATOM   1578  HG  SER A  98      -3.152 -26.310  14.194  1.00 18.00           H  
ATOM   1579  N   ALA A  99       0.153 -24.591  15.542  1.00 10.46           N  
ATOM   1580  CA  ALA A  99       0.333 -23.741  16.709  1.00 10.46           C  
ATOM   1581  C   ALA A  99      -0.402 -22.430  16.499  1.00 10.40           C  
ATOM   1582  O   ALA A  99      -0.807 -22.112  15.381  1.00 10.35           O  
ATOM   1583  CB  ALA A  99       1.808 -23.481  16.964  1.00 14.65           C  
ATOM   1584  H   ALA A  99      -0.068 -24.153  14.660  1.00 12.55           H  
ATOM   1585  HA  ALA A  99      -0.101 -24.244  17.572  1.00 12.55           H  
ATOM   1586 1HB  ALA A  99       1.924 -22.854  17.847  1.00 17.58           H  
ATOM   1587 2HB  ALA A  99       2.318 -24.435  17.122  1.00 17.58           H  
ATOM   1588 3HB  ALA A  99       2.239 -22.977  16.102  1.00 17.58           H  
ATOM   1589  N   SER A 100      -0.580 -21.675  17.571  1.00 10.62           N  
ATOM   1590  CA  SER A 100      -1.243 -20.382  17.493  1.00 10.81           C  
ATOM   1591  C   SER A 100      -0.663 -19.431  18.512  1.00 10.44           C  
ATOM   1592  O   SER A 100      -0.033 -19.862  19.485  1.00 10.20           O  
ATOM   1593  CB  SER A 100      -2.723 -20.540  17.773  1.00 15.05           C  
ATOM   1594  OG  SER A 100      -2.948 -20.916  19.119  1.00 15.05           O  
ATOM   1595  H   SER A 100      -0.238 -21.991  18.463  1.00 12.74           H  
ATOM   1596  HA  SER A 100      -1.096 -19.962  16.496  1.00 12.97           H  
ATOM   1597 1HB  SER A 100      -3.240 -19.600  17.563  1.00 18.06           H  
ATOM   1598 2HB  SER A 100      -3.135 -21.296  17.110  1.00 18.06           H  
ATOM   1599  HG  SER A 100      -3.897 -21.103  19.176  1.00 18.06           H  
ATOM   1600  N   SER A 101      -0.905 -18.134  18.308  1.00 10.60           N  
ATOM   1601  CA  SER A 101      -0.432 -17.107  19.221  1.00 10.50           C  
ATOM   1602  C   SER A 101      -0.997 -17.309  20.609  1.00 10.35           C  
ATOM   1603  O   SER A 101      -0.295 -17.119  21.604  1.00 10.24           O  
ATOM   1604  CB  SER A 101      -0.838 -15.739  18.712  1.00 14.74           C  
ATOM   1605  OG  SER A 101      -0.198 -15.441  17.498  1.00 14.74           O  
ATOM   1606  H   SER A 101      -1.425 -17.843  17.490  1.00 12.72           H  
ATOM   1607  HA  SER A 101       0.655 -17.159  19.276  1.00 12.60           H  
ATOM   1608 1HB  SER A 101      -1.923 -15.710  18.578  1.00 17.69           H  
ATOM   1609 2HB  SER A 101      -0.582 -14.986  19.458  1.00 17.69           H  
ATOM   1610  HG  SER A 101      -0.483 -14.553  17.266  1.00 17.69           H  
ATOM   1611  N   GLU A 102      -2.257 -17.720  20.690  1.00 10.56           N  
ATOM   1612  CA  GLU A 102      -2.889 -17.907  21.977  1.00 10.68           C  
ATOM   1613  C   GLU A 102      -2.243 -19.052  22.742  1.00 10.32           C  
ATOM   1614  O   GLU A 102      -1.974 -18.909  23.940  1.00 10.37           O  
ATOM   1615  CB  GLU A 102      -4.382 -18.138  21.771  1.00 14.90           C  
ATOM   1616  CG  GLU A 102      -5.111 -16.898  21.219  1.00 14.90           C  
ATOM   1617  CD  GLU A 102      -4.874 -16.690  19.737  1.00 14.90           C  
ATOM   1618  OE1 GLU A 102      -4.381 -17.604  19.102  1.00 14.90           O  
ATOM   1619  OE2 GLU A 102      -5.157 -15.626  19.248  1.00 14.90           O  
ATOM   1620  H   GLU A 102      -2.799 -17.873  19.835  1.00 12.67           H  
ATOM   1621  HA  GLU A 102      -2.759 -16.994  22.558  1.00 12.82           H  
ATOM   1622 1HB  GLU A 102      -4.531 -18.966  21.078  1.00 17.88           H  
ATOM   1623 2HB  GLU A 102      -4.843 -18.414  22.719  1.00 17.88           H  
ATOM   1624 1HG  GLU A 102      -6.181 -17.007  21.394  1.00 17.88           H  
ATOM   1625 2HG  GLU A 102      -4.769 -16.018  21.763  1.00 17.88           H  
ATOM   1626  N   ASN A 103      -1.942 -20.166  22.055  1.00 10.16           N  
ATOM   1627  CA  ASN A 103      -1.309 -21.294  22.729  1.00 10.07           C  
ATOM   1628  C   ASN A 103       0.073 -20.891  23.241  1.00  9.83           C  
ATOM   1629  O   ASN A 103       0.488 -21.299  24.332  1.00 10.00           O  
ATOM   1630  CB  ASN A 103      -1.177 -22.480  21.789  1.00 14.14           C  
ATOM   1631  CG  ASN A 103      -2.490 -23.149  21.470  1.00 14.14           C  
ATOM   1632  OD1 ASN A 103      -3.507 -22.944  22.142  1.00 14.14           O  
ATOM   1633  ND2 ASN A 103      -2.485 -23.968  20.445  1.00 14.14           N  
ATOM   1634  H   ASN A 103      -2.221 -20.241  21.075  1.00 12.19           H  
ATOM   1635  HA  ASN A 103      -1.915 -21.574  23.592  1.00 12.08           H  
ATOM   1636 1HB  ASN A 103      -0.729 -22.136  20.854  1.00 16.97           H  
ATOM   1637 2HB  ASN A 103      -0.499 -23.214  22.223  1.00 16.97           H  
ATOM   1638 1HD2 ASN A 103      -3.327 -24.445  20.187  1.00 16.97           H  
ATOM   1639 2HD2 ASN A 103      -1.645 -24.131  19.931  1.00 16.97           H  
ATOM   1640  N   ILE A 104       0.774 -20.072  22.451  1.00  9.67           N  
ATOM   1641  CA  ILE A 104       2.097 -19.573  22.793  1.00  9.69           C  
ATOM   1642  C   ILE A 104       2.039 -18.668  24.014  1.00  9.86           C  
ATOM   1643  O   ILE A 104       2.877 -18.786  24.918  1.00 10.05           O  
ATOM   1644  CB  ILE A 104       2.735 -18.853  21.591  1.00 13.56           C  
ATOM   1645  CG1 ILE A 104       3.029 -19.911  20.489  1.00 13.56           C  
ATOM   1646  CG2 ILE A 104       4.011 -18.095  22.024  1.00 13.56           C  
ATOM   1647  CD1 ILE A 104       3.353 -19.342  19.119  1.00 13.56           C  
ATOM   1648  H   ILE A 104       0.370 -19.824  21.540  1.00 11.60           H  
ATOM   1649  HA  ILE A 104       2.726 -20.427  23.039  1.00 11.63           H  
ATOM   1650  HB  ILE A 104       2.022 -18.145  21.178  1.00 16.27           H  
ATOM   1651 1HG1 ILE A 104       3.872 -20.519  20.814  1.00 16.27           H  
ATOM   1652 2HG1 ILE A 104       2.164 -20.556  20.390  1.00 16.27           H  
ATOM   1653 1HG2 ILE A 104       4.447 -17.589  21.172  1.00 16.27           H  
ATOM   1654 2HG2 ILE A 104       3.772 -17.349  22.780  1.00 16.27           H  
ATOM   1655 3HG2 ILE A 104       4.732 -18.803  22.433  1.00 16.27           H  
ATOM   1656 1HD1 ILE A 104       3.534 -20.163  18.427  1.00 16.27           H  
ATOM   1657 2HD1 ILE A 104       2.505 -18.754  18.765  1.00 16.27           H  
ATOM   1658 3HD1 ILE A 104       4.234 -18.715  19.164  1.00 16.27           H  
ATOM   1659  N   HIS A 105       1.077 -17.742  24.035  1.00 10.03           N  
ATOM   1660  CA  HIS A 105       0.960 -16.832  25.155  1.00 10.46           C  
ATOM   1661  C   HIS A 105       0.665 -17.586  26.449  1.00 10.62           C  
ATOM   1662  O   HIS A 105       1.240 -17.252  27.486  1.00 10.98           O  
ATOM   1663  CB  HIS A 105      -0.144 -15.789  24.911  1.00 14.47           C  
ATOM   1664  CG  HIS A 105       0.183 -14.753  23.847  1.00 14.47           C  
ATOM   1665  ND1 HIS A 105       1.307 -13.956  23.904  1.00 14.47           N  
ATOM   1666  CD2 HIS A 105      -0.488 -14.376  22.726  1.00 14.47           C  
ATOM   1667  CE1 HIS A 105       1.321 -13.145  22.857  1.00 14.47           C  
ATOM   1668  NE2 HIS A 105       0.244 -13.378  22.130  1.00 14.47           N  
ATOM   1669  H   HIS A 105       0.447 -17.646  23.234  1.00 12.04           H  
ATOM   1670  HA  HIS A 105       1.899 -16.303  25.288  1.00 12.55           H  
ATOM   1671 1HB  HIS A 105      -1.055 -16.308  24.601  1.00 17.36           H  
ATOM   1672 2HB  HIS A 105      -0.365 -15.270  25.841  1.00 17.36           H  
ATOM   1673  HD1 HIS A 105       2.119 -14.147  24.453  1.00 17.36           H  
ATOM   1674  HD2 HIS A 105      -1.422 -14.711  22.274  1.00 17.36           H  
ATOM   1675  HE1 HIS A 105       2.136 -12.435  22.717  1.00 17.36           H  
ATOM   1676  N   GLU A 106      -0.210 -18.605  26.406  1.00 10.57           N  
ATOM   1677  CA  GLU A 106      -0.477 -19.374  27.617  1.00 10.98           C  
ATOM   1678  C   GLU A 106       0.744 -20.193  28.052  1.00 10.95           C  
ATOM   1679  O   GLU A 106       1.031 -20.287  29.248  1.00 11.33           O  
ATOM   1680  CB  GLU A 106      -1.692 -20.293  27.461  1.00 15.21           C  
ATOM   1681  CG  GLU A 106      -3.039 -19.568  27.386  1.00 15.21           C  
ATOM   1682  CD  GLU A 106      -4.221 -20.516  27.328  1.00 15.21           C  
ATOM   1683  OE1 GLU A 106      -4.004 -21.703  27.240  1.00 15.21           O  
ATOM   1684  OE2 GLU A 106      -5.336 -20.050  27.388  1.00 15.21           O  
ATOM   1685  H   GLU A 106      -0.706 -18.825  25.534  1.00 12.68           H  
ATOM   1686  HA  GLU A 106      -0.701 -18.670  28.417  1.00 13.18           H  
ATOM   1687 1HB  GLU A 106      -1.579 -20.877  26.543  1.00 18.25           H  
ATOM   1688 2HB  GLU A 106      -1.727 -20.994  28.294  1.00 18.25           H  
ATOM   1689 1HG  GLU A 106      -3.142 -18.925  28.258  1.00 18.25           H  
ATOM   1690 2HG  GLU A 106      -3.041 -18.935  26.498  1.00 18.25           H  
ATOM   1691  N   LYS A 107       1.485 -20.766  27.084  1.00 10.68           N  
ATOM   1692  CA  LYS A 107       2.675 -21.560  27.386  1.00 10.88           C  
ATOM   1693  C   LYS A 107       3.639 -20.703  28.201  1.00 11.18           C  
ATOM   1694  O   LYS A 107       4.219 -21.165  29.185  1.00 11.61           O  
ATOM   1695  CB  LYS A 107       3.317 -22.076  26.096  1.00 15.16           C  
ATOM   1696  CG  LYS A 107       4.509 -23.013  26.278  1.00 15.16           C  
ATOM   1697  CD  LYS A 107       4.973 -23.560  24.912  1.00 15.16           C  
ATOM   1698  CE  LYS A 107       5.999 -24.712  25.038  1.00 15.16           C  
ATOM   1699  NZ  LYS A 107       7.335 -24.268  25.534  1.00 15.16           N  
ATOM   1700  H   LYS A 107       1.180 -20.702  26.109  1.00 12.82           H  
ATOM   1701  HA  LYS A 107       2.380 -22.413  27.996  1.00 13.06           H  
ATOM   1702 1HB  LYS A 107       2.561 -22.594  25.504  1.00 18.19           H  
ATOM   1703 2HB  LYS A 107       3.657 -21.227  25.505  1.00 18.19           H  
ATOM   1704 1HG  LYS A 107       5.334 -22.462  26.745  1.00 18.19           H  
ATOM   1705 2HG  LYS A 107       4.231 -23.838  26.931  1.00 18.19           H  
ATOM   1706 1HD  LYS A 107       4.112 -23.910  24.345  1.00 18.19           H  
ATOM   1707 2HD  LYS A 107       5.444 -22.744  24.358  1.00 18.19           H  
ATOM   1708 1HE  LYS A 107       5.604 -25.458  25.724  1.00 18.19           H  
ATOM   1709 2HE  LYS A 107       6.128 -25.168  24.058  1.00 18.19           H  
ATOM   1710 1HZ  LYS A 107       7.961 -25.041  25.594  1.00 18.19           H  
ATOM   1711 2HZ  LYS A 107       7.753 -23.557  24.923  1.00 18.19           H  
ATOM   1712 3HZ  LYS A 107       7.284 -23.822  26.452  1.00 18.19           H  
ATOM   1713  N   ASN A 108       3.781 -19.439  27.788  1.00 11.17           N  
ATOM   1714  CA  ASN A 108       4.573 -18.445  28.498  1.00 11.64           C  
ATOM   1715  C   ASN A 108       6.034 -18.804  28.764  1.00 12.02           C  
ATOM   1716  O   ASN A 108       6.522 -18.631  29.878  1.00 12.34           O  
ATOM   1717  CB  ASN A 108       3.882 -18.108  29.810  1.00 16.11           C  
ATOM   1718  CG  ASN A 108       4.370 -16.831  30.444  1.00 16.11           C  
ATOM   1719  OD1 ASN A 108       4.776 -15.884  29.752  1.00 16.11           O  
ATOM   1720  ND2 ASN A 108       4.327 -16.782  31.758  1.00 16.11           N  
ATOM   1721  H   ASN A 108       3.311 -19.164  26.917  1.00 13.40           H  
ATOM   1722  HA  ASN A 108       4.575 -17.544  27.883  1.00 13.97           H  
ATOM   1723 1HB  ASN A 108       2.806 -18.023  29.631  1.00 19.33           H  
ATOM   1724 2HB  ASN A 108       4.025 -18.924  30.517  1.00 19.33           H  
ATOM   1725 1HD2 ASN A 108       4.633 -15.959  32.241  1.00 19.33           H  
ATOM   1726 2HD2 ASN A 108       3.990 -17.572  32.271  1.00 19.33           H  
ATOM   1727  N   ASP A 109       6.759 -19.268  27.742  1.00 12.16           N  
ATOM   1728  CA  ASP A 109       8.185 -19.578  27.910  1.00 12.67           C  
ATOM   1729  C   ASP A 109       9.014 -18.365  28.343  1.00 12.73           C  
ATOM   1730  O   ASP A 109      10.020 -18.489  29.056  1.00 13.09           O  
ATOM   1731  CB  ASP A 109       8.785 -20.117  26.612  1.00 17.53           C  
ATOM   1732  CG  ASP A 109       8.396 -21.538  26.279  1.00 17.53           C  
ATOM   1733  OD1 ASP A 109       7.943 -22.276  27.132  1.00 17.53           O  
ATOM   1734  OD2 ASP A 109       8.521 -21.917  25.135  1.00 17.53           O  
ATOM   1735  H   ASP A 109       6.311 -19.422  26.852  1.00 14.59           H  
ATOM   1736  HA  ASP A 109       8.275 -20.344  28.682  1.00 15.20           H  
ATOM   1737 1HB  ASP A 109       8.486 -19.474  25.787  1.00 21.04           H  
ATOM   1738 2HB  ASP A 109       9.873 -20.066  26.678  1.00 21.04           H  
ATOM   1739  N   ASN A 110       8.639 -17.167  27.910  1.00 12.55           N  
ATOM   1740  CA  ASN A 110       9.450 -16.037  28.304  1.00 12.78           C  
ATOM   1741  C   ASN A 110       9.094 -15.599  29.712  1.00 12.75           C  
ATOM   1742  O   ASN A 110       8.212 -14.763  29.933  1.00 12.84           O  
ATOM   1743  CB  ASN A 110       9.330 -14.884  27.334  1.00 17.80           C  
ATOM   1744  CG  ASN A 110      10.275 -13.746  27.704  1.00 17.80           C  
ATOM   1745  OD1 ASN A 110      10.964 -13.805  28.748  1.00 17.80           O  
ATOM   1746  ND2 ASN A 110      10.314 -12.731  26.887  1.00 17.80           N  
ATOM   1747  H   ASN A 110       7.829 -17.044  27.321  1.00 15.06           H  
ATOM   1748  HA  ASN A 110      10.495 -16.348  28.321  1.00 15.34           H  
ATOM   1749 1HB  ASN A 110       9.577 -15.230  26.331  1.00 21.36           H  
ATOM   1750 2HB  ASN A 110       8.307 -14.533  27.309  1.00 21.36           H  
ATOM   1751 1HD2 ASN A 110      10.905 -11.951  27.094  1.00 21.36           H  
ATOM   1752 2HD2 ASN A 110       9.738 -12.722  26.067  1.00 21.36           H  
ATOM   1753  N   GLU A 111       9.870 -16.116  30.652  1.00 12.80           N  
ATOM   1754  CA  GLU A 111       9.700 -15.914  32.086  1.00 12.95           C  
ATOM   1755  C   GLU A 111       9.849 -14.458  32.504  1.00 12.74           C  
ATOM   1756  O   GLU A 111       9.420 -14.077  33.595  1.00 12.93           O  
ATOM   1757  CB  GLU A 111      10.710 -16.759  32.869  1.00 18.07           C  
ATOM   1758  CG  GLU A 111      10.469 -18.266  32.804  1.00 18.07           C  
ATOM   1759  CD  GLU A 111      11.505 -19.056  33.561  1.00 18.07           C  
ATOM   1760  OE1 GLU A 111      12.473 -18.470  33.985  1.00 18.07           O  
ATOM   1761  OE2 GLU A 111      11.326 -20.240  33.724  1.00 18.07           O  
ATOM   1762  H   GLU A 111      10.560 -16.794  30.323  1.00 15.36           H  
ATOM   1763  HA  GLU A 111       8.695 -16.242  32.354  1.00 15.54           H  
ATOM   1764 1HB  GLU A 111      11.713 -16.561  32.489  1.00 21.68           H  
ATOM   1765 2HB  GLU A 111      10.695 -16.462  33.917  1.00 21.68           H  
ATOM   1766 1HG  GLU A 111       9.486 -18.481  33.220  1.00 21.68           H  
ATOM   1767 2HG  GLU A 111      10.465 -18.580  31.760  1.00 21.68           H  
ATOM   1768  N   THR A 112      10.507 -13.658  31.668  1.00 12.52           N  
ATOM   1769  CA  THR A 112      10.759 -12.263  31.959  1.00 12.50           C  
ATOM   1770  C   THR A 112       9.884 -11.335  31.128  1.00 12.40           C  
ATOM   1771  O   THR A 112      10.037 -10.119  31.181  1.00 12.34           O  
ATOM   1772  CB  THR A 112      12.251 -11.924  31.741  1.00 17.51           C  
ATOM   1773  OG1 THR A 112      12.631 -12.209  30.378  1.00 17.51           O  
ATOM   1774  CG2 THR A 112      13.098 -12.762  32.669  1.00 17.51           C  
ATOM   1775  H   THR A 112      10.819 -14.015  30.759  1.00 15.02           H  
ATOM   1776  HA  THR A 112      10.525 -12.083  33.009  1.00 15.00           H  
ATOM   1777  HB  THR A 112      12.422 -10.867  31.948  1.00 21.01           H  
ATOM   1778  HG1 THR A 112      12.221 -11.577  29.784  1.00 21.01           H  
ATOM   1779 1HG2 THR A 112      14.150 -12.522  32.516  1.00 21.01           H  
ATOM   1780 2HG2 THR A 112      12.819 -12.548  33.699  1.00 21.01           H  
ATOM   1781 3HG2 THR A 112      12.936 -13.819  32.462  1.00 21.01           H  
ATOM   1782  N   ASN A 113       8.935 -11.872  30.358  1.00 12.55           N  
ATOM   1783  CA  ASN A 113       8.120 -11.019  29.483  1.00 12.62           C  
ATOM   1784  C   ASN A 113       7.399  -9.916  30.259  1.00 12.24           C  
ATOM   1785  O   ASN A 113       7.279  -8.784  29.795  1.00 12.26           O  
ATOM   1786  CB  ASN A 113       7.099 -11.851  28.740  1.00 17.64           C  
ATOM   1787  CG  ASN A 113       6.423 -11.112  27.635  1.00 17.64           C  
ATOM   1788  OD1 ASN A 113       7.056 -10.749  26.635  1.00 17.64           O  
ATOM   1789  ND2 ASN A 113       5.145 -10.879  27.788  1.00 17.64           N  
ATOM   1790  H   ASN A 113       8.778 -12.887  30.366  1.00 15.06           H  
ATOM   1791  HA  ASN A 113       8.771 -10.537  28.759  1.00 15.14           H  
ATOM   1792 1HB  ASN A 113       7.575 -12.714  28.335  1.00 21.17           H  
ATOM   1793 2HB  ASN A 113       6.343 -12.204  29.440  1.00 21.17           H  
ATOM   1794 1HD2 ASN A 113       4.638 -10.386  27.081  1.00 21.17           H  
ATOM   1795 2HD2 ASN A 113       4.676 -11.194  28.613  1.00 21.17           H  
ATOM   1796  N   GLU A 114       6.978 -10.230  31.479  1.00 12.07           N  
ATOM   1797  CA  GLU A 114       6.257  -9.312  32.351  1.00 11.88           C  
ATOM   1798  C   GLU A 114       7.087  -8.103  32.781  1.00 11.49           C  
ATOM   1799  O   GLU A 114       6.539  -7.118  33.283  1.00 11.32           O  
ATOM   1800  CB  GLU A 114       5.761 -10.052  33.595  1.00 16.71           C  
ATOM   1801  CG  GLU A 114       4.667 -11.084  33.323  1.00 16.71           C  
ATOM   1802  CD  GLU A 114       4.197 -11.790  34.573  1.00 16.71           C  
ATOM   1803  OE1 GLU A 114       4.772 -11.567  35.612  1.00 16.71           O  
ATOM   1804  OE2 GLU A 114       3.264 -12.549  34.484  1.00 16.71           O  
ATOM   1805  H   GLU A 114       7.119 -11.177  31.807  1.00 14.48           H  
ATOM   1806  HA  GLU A 114       5.390  -8.942  31.804  1.00 14.26           H  
ATOM   1807 1HB  GLU A 114       6.601 -10.566  34.065  1.00 20.05           H  
ATOM   1808 2HB  GLU A 114       5.375  -9.331  34.316  1.00 20.05           H  
ATOM   1809 1HG  GLU A 114       3.818 -10.581  32.862  1.00 20.05           H  
ATOM   1810 2HG  GLU A 114       5.045 -11.822  32.615  1.00 20.05           H  
ATOM   1811  N   CYS A 115       8.409  -8.202  32.664  1.00 11.51           N  
ATOM   1812  CA  CYS A 115       9.301  -7.151  33.105  1.00 11.36           C  
ATOM   1813  C   CYS A 115       9.390  -5.941  32.170  1.00 11.33           C  
ATOM   1814  O   CYS A 115       9.831  -4.877  32.608  1.00 11.42           O  
ATOM   1815  CB  CYS A 115      10.710  -7.719  33.268  1.00 15.96           C  
ATOM   1816  SG  CYS A 115      10.849  -8.993  34.546  1.00 15.96           S  
ATOM   1817  H   CYS A 115       8.815  -9.020  32.207  1.00 13.81           H  
ATOM   1818  HA  CYS A 115       8.950  -6.805  34.077  1.00 13.63           H  
ATOM   1819 1HB  CYS A 115      11.043  -8.144  32.321  1.00 19.15           H  
ATOM   1820 2HB  CYS A 115      11.396  -6.912  33.519  1.00 19.15           H  
ATOM   1821  HG  CYS A 115      10.298  -8.265  35.512  1.00 19.15           H  
ATOM   1822  N   THR A 116       9.025  -6.084  30.887  1.00 11.41           N  
ATOM   1823  CA  THR A 116       9.166  -4.953  29.962  1.00 11.61           C  
ATOM   1824  C   THR A 116       8.446  -5.120  28.642  1.00 11.65           C  
ATOM   1825  O   THR A 116       8.118  -6.226  28.227  1.00 11.74           O  
ATOM   1826  CB  THR A 116      10.631  -4.614  29.667  1.00 16.18           C  
ATOM   1827  OG1 THR A 116      10.678  -3.461  28.796  1.00 16.18           O  
ATOM   1828  CG2 THR A 116      11.296  -5.766  29.009  1.00 16.18           C  
ATOM   1829  H   THR A 116       8.630  -6.967  30.538  1.00 13.69           H  
ATOM   1830  HA  THR A 116       8.731  -4.081  30.448  1.00 13.93           H  
ATOM   1831  HB  THR A 116      11.150  -4.377  30.591  1.00 19.42           H  
ATOM   1832  HG1 THR A 116      11.568  -3.074  28.839  1.00 19.42           H  
ATOM   1833 1HG2 THR A 116      12.310  -5.518  28.813  1.00 19.42           H  
ATOM   1834 2HG2 THR A 116      11.259  -6.626  29.666  1.00 19.42           H  
ATOM   1835 3HG2 THR A 116      10.791  -5.995  28.076  1.00 19.42           H  
ATOM   1836  N   SER A 117       8.156  -3.997  27.999  1.00 11.76           N  
ATOM   1837  CA  SER A 117       7.560  -3.991  26.672  1.00 12.00           C  
ATOM   1838  C   SER A 117       8.596  -4.145  25.553  1.00 11.71           C  
ATOM   1839  O   SER A 117       8.237  -4.371  24.397  1.00 11.73           O  
ATOM   1840  CB  SER A 117       6.796  -2.700  26.475  1.00 16.71           C  
ATOM   1841  OG  SER A 117       7.670  -1.601  26.458  1.00 16.71           O  
ATOM   1842  H   SER A 117       8.414  -3.111  28.419  1.00 14.11           H  
ATOM   1843  HA  SER A 117       6.863  -4.827  26.608  1.00 14.40           H  
ATOM   1844 1HB  SER A 117       6.241  -2.744  25.539  1.00 20.05           H  
ATOM   1845 2HB  SER A 117       6.072  -2.581  27.280  1.00 20.05           H  
ATOM   1846  HG  SER A 117       7.121  -0.830  26.290  1.00 20.05           H  
ATOM   1847  N   SER A 118       9.877  -4.013  25.901  1.00 11.60           N  
ATOM   1848  CA  SER A 118      10.975  -4.048  24.929  1.00 11.48           C  
ATOM   1849  C   SER A 118      11.524  -5.404  24.507  1.00 10.98           C  
ATOM   1850  O   SER A 118      12.061  -6.169  25.321  1.00 10.82           O  
ATOM   1851  CB  SER A 118      12.143  -3.239  25.439  1.00 16.13           C  
ATOM   1852  OG  SER A 118      13.297  -3.527  24.671  1.00 16.13           O  
ATOM   1853  H   SER A 118      10.082  -3.853  26.887  1.00 13.92           H  
ATOM   1854  HA  SER A 118      10.611  -3.560  24.022  1.00 13.78           H  
ATOM   1855 1HB  SER A 118      11.911  -2.179  25.367  1.00 19.36           H  
ATOM   1856 2HB  SER A 118      12.318  -3.468  26.485  1.00 19.36           H  
ATOM   1857  HG  SER A 118      13.136  -3.155  23.764  1.00 19.36           H  
ATOM   1858  N   PHE A 119      11.461  -5.676  23.196  1.00 10.91           N  
ATOM   1859  CA  PHE A 119      11.986  -6.930  22.663  1.00 10.66           C  
ATOM   1860  C   PHE A 119      13.475  -7.001  22.879  1.00 10.59           C  
ATOM   1861  O   PHE A 119      14.007  -8.049  23.224  1.00 10.49           O  
ATOM   1862  CB  PHE A 119      11.784  -7.063  21.152  1.00 15.03           C  
ATOM   1863  CG  PHE A 119      10.414  -7.366  20.707  1.00 15.03           C  
ATOM   1864  CD1 PHE A 119       9.695  -6.433  19.986  1.00 15.03           C  
ATOM   1865  CD2 PHE A 119       9.826  -8.582  20.999  1.00 15.03           C  
ATOM   1866  CE1 PHE A 119       8.415  -6.714  19.561  1.00 15.03           C  
ATOM   1867  CE2 PHE A 119       8.553  -8.868  20.578  1.00 15.03           C  
ATOM   1868  CZ  PHE A 119       7.845  -7.933  19.856  1.00 15.03           C  
ATOM   1869  H   PHE A 119      11.015  -4.990  22.567  1.00 13.09           H  
ATOM   1870  HA  PHE A 119      11.510  -7.761  23.181  1.00 12.79           H  
ATOM   1871 1HB  PHE A 119      12.088  -6.130  20.677  1.00 18.04           H  
ATOM   1872 2HB  PHE A 119      12.446  -7.839  20.771  1.00 18.04           H  
ATOM   1873  HD1 PHE A 119      10.150  -5.461  19.754  1.00 18.04           H  
ATOM   1874  HD2 PHE A 119      10.381  -9.315  21.568  1.00 18.04           H  
ATOM   1875  HE1 PHE A 119       7.855  -5.971  18.991  1.00 18.04           H  
ATOM   1876  HE2 PHE A 119       8.099  -9.832  20.814  1.00 18.04           H  
ATOM   1877  HZ  PHE A 119       6.833  -8.156  19.522  1.00 18.04           H  
ATOM   1878  N   GLU A 120      14.170  -5.882  22.679  1.00 10.81           N  
ATOM   1879  CA  GLU A 120      15.628  -5.906  22.784  1.00 10.96           C  
ATOM   1880  C   GLU A 120      16.063  -6.303  24.162  1.00 10.75           C  
ATOM   1881  O   GLU A 120      16.952  -7.143  24.340  1.00 10.74           O  
ATOM   1882  CB  GLU A 120      16.207  -4.519  22.490  1.00 15.29           C  
ATOM   1883  CG  GLU A 120      17.705  -4.470  22.228  1.00 15.29           C  
ATOM   1884  CD  GLU A 120      18.580  -4.355  23.448  1.00 15.29           C  
ATOM   1885  OE1 GLU A 120      18.165  -3.827  24.452  1.00 15.29           O  
ATOM   1886  OE2 GLU A 120      19.706  -4.779  23.347  1.00 15.29           O  
ATOM   1887  H   GLU A 120      13.672  -5.020  22.414  1.00 12.97           H  
ATOM   1888  HA  GLU A 120      16.024  -6.633  22.081  1.00 13.15           H  
ATOM   1889 1HB  GLU A 120      15.694  -4.052  21.666  1.00 18.35           H  
ATOM   1890 2HB  GLU A 120      16.021  -3.889  23.357  1.00 18.35           H  
ATOM   1891 1HG  GLU A 120      17.974  -5.392  21.731  1.00 18.35           H  
ATOM   1892 2HG  GLU A 120      17.910  -3.650  21.540  1.00 18.35           H  
ATOM   1893  N   THR A 121      15.384  -5.725  25.139  1.00 10.74           N  
ATOM   1894  CA  THR A 121      15.713  -5.913  26.525  1.00 10.79           C  
ATOM   1895  C   THR A 121      15.494  -7.371  26.878  1.00 10.44           C  
ATOM   1896  O   THR A 121      16.327  -8.009  27.530  1.00 10.60           O  
ATOM   1897  CB  THR A 121      14.828  -4.997  27.382  1.00 15.08           C  
ATOM   1898  OG1 THR A 121      15.027  -3.628  26.969  1.00 15.08           O  
ATOM   1899  CG2 THR A 121      15.210  -5.116  28.869  1.00 15.08           C  
ATOM   1900  H   THR A 121      14.649  -5.071  24.890  1.00 12.89           H  
ATOM   1901  HA  THR A 121      16.762  -5.659  26.677  1.00 12.95           H  
ATOM   1902  HB  THR A 121      13.796  -5.267  27.225  1.00 18.10           H  
ATOM   1903  HG1 THR A 121      14.604  -3.503  26.095  1.00 18.10           H  
ATOM   1904 1HG2 THR A 121      14.580  -4.454  29.458  1.00 18.10           H  
ATOM   1905 2HG2 THR A 121      15.072  -6.143  29.211  1.00 18.10           H  
ATOM   1906 3HG2 THR A 121      16.247  -4.831  29.004  1.00 18.10           H  
ATOM   1907  N   LEU A 122      14.359  -7.923  26.436  1.00 10.16           N  
ATOM   1908  CA  LEU A 122      14.044  -9.308  26.726  1.00 10.05           C  
ATOM   1909  C   LEU A 122      14.953 -10.303  26.005  1.00  9.96           C  
ATOM   1910  O   LEU A 122      15.444 -11.248  26.625  1.00 10.07           O  
ATOM   1911  CB  LEU A 122      12.593  -9.573  26.305  1.00 14.11           C  
ATOM   1912  CG  LEU A 122      11.520  -8.850  27.135  1.00 14.11           C  
ATOM   1913  CD1 LEU A 122      10.155  -8.973  26.456  1.00 14.11           C  
ATOM   1914  CD2 LEU A 122      11.451  -9.432  28.541  1.00 14.11           C  
ATOM   1915  H   LEU A 122      13.688  -7.349  25.914  1.00 12.19           H  
ATOM   1916  HA  LEU A 122      14.168  -9.464  27.790  1.00 12.06           H  
ATOM   1917 1HB  LEU A 122      12.478  -9.253  25.266  1.00 16.93           H  
ATOM   1918 2HB  LEU A 122      12.408 -10.640  26.358  1.00 16.93           H  
ATOM   1919  HG  LEU A 122      11.770  -7.812  27.188  1.00 16.93           H  
ATOM   1920 1HD1 LEU A 122       9.404  -8.429  27.048  1.00 16.93           H  
ATOM   1921 2HD1 LEU A 122      10.207  -8.535  25.458  1.00 16.93           H  
ATOM   1922 3HD1 LEU A 122       9.860 -10.010  26.379  1.00 16.93           H  
ATOM   1923 1HD2 LEU A 122      10.683  -8.894  29.098  1.00 16.93           H  
ATOM   1924 2HD2 LEU A 122      11.190 -10.478  28.489  1.00 16.93           H  
ATOM   1925 3HD2 LEU A 122      12.394  -9.323  29.058  1.00 16.93           H  
ATOM   1926  N   PHE A 123      15.243 -10.071  24.723  1.00  9.96           N  
ATOM   1927  CA  PHE A 123      16.035 -11.013  23.933  1.00 10.13           C  
ATOM   1928  C   PHE A 123      17.442 -11.139  24.475  1.00 10.29           C  
ATOM   1929  O   PHE A 123      17.985 -12.241  24.570  1.00 10.62           O  
ATOM   1930  CB  PHE A 123      16.124 -10.579  22.464  1.00 14.12           C  
ATOM   1931  CG  PHE A 123      14.842 -10.663  21.647  1.00 14.12           C  
ATOM   1932  CD1 PHE A 123      13.609 -11.051  22.192  1.00 14.12           C  
ATOM   1933  CD2 PHE A 123      14.887 -10.356  20.300  1.00 14.12           C  
ATOM   1934  CE1 PHE A 123      12.489 -11.097  21.409  1.00 14.12           C  
ATOM   1935  CE2 PHE A 123      13.765 -10.405  19.522  1.00 14.12           C  
ATOM   1936  CZ  PHE A 123      12.560 -10.773  20.081  1.00 14.12           C  
ATOM   1937  H   PHE A 123      14.847  -9.258  24.253  1.00 11.95           H  
ATOM   1938  HA  PHE A 123      15.569 -11.994  23.988  1.00 12.16           H  
ATOM   1939 1HB  PHE A 123      16.459  -9.537  22.437  1.00 16.94           H  
ATOM   1940 2HB  PHE A 123      16.879 -11.162  21.962  1.00 16.94           H  
ATOM   1941  HD1 PHE A 123      13.520 -11.310  23.239  1.00 16.94           H  
ATOM   1942  HD2 PHE A 123      15.838 -10.065  19.852  1.00 16.94           H  
ATOM   1943  HE1 PHE A 123      11.538 -11.396  21.846  1.00 16.94           H  
ATOM   1944  HE2 PHE A 123      13.832 -10.152  18.460  1.00 16.94           H  
ATOM   1945  HZ  PHE A 123      11.660 -10.817  19.472  1.00 16.94           H  
ATOM   1946  N   GLU A 124      18.010 -10.010  24.877  1.00 10.25           N  
ATOM   1947  CA  GLU A 124      19.365  -9.954  25.389  1.00 10.61           C  
ATOM   1948  C   GLU A 124      19.425 -10.175  26.906  1.00 10.60           C  
ATOM   1949  O   GLU A 124      20.505 -10.117  27.495  1.00 10.95           O  
ATOM   1950  CB  GLU A 124      19.966  -8.581  25.064  1.00 14.71           C  
ATOM   1951  CG  GLU A 124      20.072  -8.223  23.563  1.00 14.71           C  
ATOM   1952  CD  GLU A 124      20.983  -9.080  22.780  1.00 14.71           C  
ATOM   1953  OE1 GLU A 124      21.940  -9.563  23.338  1.00 14.71           O  
ATOM   1954  OE2 GLU A 124      20.745  -9.252  21.599  1.00 14.71           O  
ATOM   1955  H   GLU A 124      17.506  -9.125  24.758  1.00 12.30           H  
ATOM   1956  HA  GLU A 124      19.954 -10.731  24.901  1.00 12.73           H  
ATOM   1957 1HB  GLU A 124      19.345  -7.808  25.524  1.00 17.65           H  
ATOM   1958 2HB  GLU A 124      20.960  -8.501  25.503  1.00 17.65           H  
ATOM   1959 1HG  GLU A 124      19.075  -8.275  23.123  1.00 17.65           H  
ATOM   1960 2HG  GLU A 124      20.409  -7.191  23.484  1.00 17.65           H  
ATOM   1961  N   GLN A 125      18.264 -10.381  27.545  1.00 10.44           N  
ATOM   1962  CA  GLN A 125      18.149 -10.531  28.993  1.00 10.69           C  
ATOM   1963  C   GLN A 125      18.838  -9.425  29.791  1.00 10.62           C  
ATOM   1964  O   GLN A 125      19.593  -9.705  30.727  1.00 10.83           O  
ATOM   1965  CB  GLN A 125      18.644 -11.915  29.434  1.00 14.87           C  
ATOM   1966  CG  GLN A 125      17.740 -13.055  28.976  1.00 14.87           C  
ATOM   1967  CD  GLN A 125      16.426 -13.089  29.793  1.00 14.87           C  
ATOM   1968  OE1 GLN A 125      16.456 -13.397  30.992  1.00 14.87           O  
ATOM   1969  NE2 GLN A 125      15.304 -12.754  29.161  1.00 14.87           N  
ATOM   1970  H   GLN A 125      17.405 -10.475  27.004  1.00 12.53           H  
ATOM   1971  HA  GLN A 125      17.088 -10.469  29.235  1.00 12.83           H  
ATOM   1972 1HB  GLN A 125      19.643 -12.091  29.038  1.00 17.84           H  
ATOM   1973 2HB  GLN A 125      18.709 -11.952  30.520  1.00 17.84           H  
ATOM   1974 1HG  GLN A 125      17.485 -12.899  27.923  1.00 17.84           H  
ATOM   1975 2HG  GLN A 125      18.258 -14.001  29.102  1.00 17.84           H  
ATOM   1976 1HE2 GLN A 125      14.417 -12.736  29.661  1.00 17.84           H  
ATOM   1977 2HE2 GLN A 125      15.327 -12.492  28.170  1.00 17.84           H  
ATOM   1978  N   GLU A 126      18.567  -8.169  29.433  1.00 10.55           N  
ATOM   1979  CA  GLU A 126      19.145  -7.041  30.150  1.00 10.70           C  
ATOM   1980  C   GLU A 126      18.213  -6.672  31.310  1.00 10.65           C  
ATOM   1981  O   GLU A 126      16.999  -6.649  31.115  1.00 10.67           O  
ATOM   1982  CB  GLU A 126      19.324  -5.834  29.220  1.00 14.92           C  
ATOM   1983  CG  GLU A 126      20.354  -5.988  28.094  1.00 14.92           C  
ATOM   1984  CD  GLU A 126      21.813  -5.913  28.544  1.00 14.92           C  
ATOM   1985  OE1 GLU A 126      22.058  -5.640  29.698  1.00 14.92           O  
ATOM   1986  OE2 GLU A 126      22.679  -6.066  27.693  1.00 14.92           O  
ATOM   1987  H   GLU A 126      17.915  -8.019  28.656  1.00 12.66           H  
ATOM   1988  HA  GLU A 126      20.122  -7.352  30.507  1.00 12.84           H  
ATOM   1989 1HB  GLU A 126      18.378  -5.624  28.735  1.00 17.90           H  
ATOM   1990 2HB  GLU A 126      19.587  -4.952  29.806  1.00 17.90           H  
ATOM   1991 1HG  GLU A 126      20.194  -6.958  27.629  1.00 17.90           H  
ATOM   1992 2HG  GLU A 126      20.165  -5.223  27.338  1.00 17.90           H  
ATOM   1993  N   PRO A 127      18.727  -6.390  32.527  1.00 10.83           N  
ATOM   1994  CA  PRO A 127      17.945  -5.984  33.690  1.00 11.07           C  
ATOM   1995  C   PRO A 127      17.241  -4.627  33.533  1.00 11.19           C  
ATOM   1996  O   PRO A 127      16.253  -4.359  34.218  1.00 11.31           O  
ATOM   1997  CB  PRO A 127      19.002  -5.950  34.806  1.00 16.60           C  
ATOM   1998  CG  PRO A 127      20.328  -5.746  34.098  1.00 16.60           C  
ATOM   1999  CD  PRO A 127      20.185  -6.463  32.764  1.00 16.60           C  
ATOM   2000  HA  PRO A 127      17.201  -6.767  33.897  1.00 13.28           H  
ATOM   2001 1HB  PRO A 127      18.770  -5.135  35.508  1.00 19.92           H  
ATOM   2002 2HB  PRO A 127      18.966  -6.887  35.383  1.00 19.92           H  
ATOM   2003 1HG  PRO A 127      20.531  -4.668  33.977  1.00 19.92           H  
ATOM   2004 2HG  PRO A 127      21.150  -6.152  34.709  1.00 19.92           H  
ATOM   2005 1HD  PRO A 127      20.752  -5.892  32.000  1.00 19.92           H  
ATOM   2006 2HD  PRO A 127      20.516  -7.516  32.835  1.00 19.92           H  
ATOM   2007  N   SER A 128      17.746  -3.781  32.633  1.00 11.36           N  
ATOM   2008  CA  SER A 128      17.171  -2.467  32.387  1.00 11.71           C  
ATOM   2009  C   SER A 128      17.703  -1.939  31.068  1.00 11.88           C  
ATOM   2010  O   SER A 128      18.785  -2.336  30.628  1.00 12.06           O  
ATOM   2011  CB  SER A 128      17.510  -1.491  33.501  1.00 16.26           C  
ATOM   2012  OG  SER A 128      18.877  -1.182  33.512  1.00 16.26           O  
ATOM   2013  H   SER A 128      18.569  -4.018  32.099  1.00 13.63           H  
ATOM   2014  HA  SER A 128      16.087  -2.563  32.310  1.00 14.05           H  
ATOM   2015 1HB  SER A 128      16.931  -0.579  33.369  1.00 19.51           H  
ATOM   2016 2HB  SER A 128      17.227  -1.920  34.460  1.00 19.51           H  
ATOM   2017  HG  SER A 128      19.006  -0.581  34.248  1.00 19.51           H  
ATOM   2018  N   SER A 129      16.987  -0.993  30.474  1.00 12.00           N  
ATOM   2019  CA  SER A 129      17.439  -0.361  29.245  1.00 12.38           C  
ATOM   2020  C   SER A 129      16.840   1.027  29.059  1.00 12.32           C  
ATOM   2021  O   SER A 129      15.858   1.390  29.712  1.00 12.42           O  
ATOM   2022  CB  SER A 129      17.081  -1.245  28.081  1.00 17.18           C  
ATOM   2023  OG  SER A 129      15.704  -1.336  27.954  1.00 17.18           O  
ATOM   2024  H   SER A 129      16.102  -0.713  30.868  1.00 14.40           H  
ATOM   2025  HA  SER A 129      18.524  -0.259  29.291  1.00 14.86           H  
ATOM   2026 1HB  SER A 129      17.505  -0.843  27.163  1.00 20.62           H  
ATOM   2027 2HB  SER A 129      17.501  -2.242  28.228  1.00 20.62           H  
ATOM   2028  HG  SER A 129      15.558  -2.018  27.291  1.00 20.62           H  
ATOM   2029  N   GLU A 130      17.441   1.802  28.158  1.00 12.34           N  
ATOM   2030  CA  GLU A 130      16.976   3.145  27.816  1.00 12.48           C  
ATOM   2031  C   GLU A 130      16.101   3.103  26.566  1.00 12.12           C  
ATOM   2032  O   GLU A 130      16.611   3.110  25.441  1.00 12.24           O  
ATOM   2033  CB  GLU A 130      18.177   4.069  27.593  1.00 17.42           C  
ATOM   2034  CG  GLU A 130      19.055   4.281  28.816  1.00 17.42           C  
ATOM   2035  CD  GLU A 130      20.251   5.165  28.533  1.00 17.42           C  
ATOM   2036  OE1 GLU A 130      21.096   4.762  27.763  1.00 17.42           O  
ATOM   2037  OE2 GLU A 130      20.314   6.240  29.079  1.00 17.42           O  
ATOM   2038  H   GLU A 130      18.250   1.432  27.682  1.00 14.81           H  
ATOM   2039  HA  GLU A 130      16.378   3.531  28.642  1.00 14.98           H  
ATOM   2040 1HB  GLU A 130      18.795   3.683  26.793  1.00 20.90           H  
ATOM   2041 2HB  GLU A 130      17.822   5.049  27.290  1.00 20.90           H  
ATOM   2042 1HG  GLU A 130      18.456   4.736  29.603  1.00 20.90           H  
ATOM   2043 2HG  GLU A 130      19.400   3.313  29.176  1.00 20.90           H  
ATOM   2044  N   VAL A 131      14.791   3.070  26.764  1.00 11.86           N  
ATOM   2045  CA  VAL A 131      13.832   2.853  25.690  1.00 11.71           C  
ATOM   2046  C   VAL A 131      12.993   4.124  25.493  1.00 11.90           C  
ATOM   2047  O   VAL A 131      12.535   4.679  26.489  1.00 12.14           O  
ATOM   2048  CB  VAL A 131      12.905   1.683  26.097  1.00 16.45           C  
ATOM   2049  CG1 VAL A 131      11.886   1.367  25.003  1.00 16.45           C  
ATOM   2050  CG2 VAL A 131      13.745   0.485  26.447  1.00 16.45           C  
ATOM   2051  H   VAL A 131      14.448   3.144  27.717  1.00 14.23           H  
ATOM   2052  HA  VAL A 131      14.384   2.588  24.795  1.00 14.05           H  
ATOM   2053  HB  VAL A 131      12.333   1.981  26.976  1.00 19.74           H  
ATOM   2054 1HG1 VAL A 131      11.237   0.558  25.339  1.00 19.74           H  
ATOM   2055 2HG1 VAL A 131      11.273   2.247  24.788  1.00 19.74           H  
ATOM   2056 3HG1 VAL A 131      12.405   1.053  24.099  1.00 19.74           H  
ATOM   2057 1HG2 VAL A 131      13.107  -0.334  26.765  1.00 19.74           H  
ATOM   2058 2HG2 VAL A 131      14.309   0.187  25.608  1.00 19.74           H  
ATOM   2059 3HG2 VAL A 131      14.421   0.735  27.258  1.00 19.74           H  
ATOM   2060  N   PRO A 132      12.821   4.642  24.261  1.00 12.03           N  
ATOM   2061  CA  PRO A 132      12.046   5.831  23.954  1.00 12.44           C  
ATOM   2062  C   PRO A 132      10.568   5.611  24.192  1.00 12.45           C  
ATOM   2063  O   PRO A 132      10.073   4.497  24.025  1.00 12.22           O  
ATOM   2064  CB  PRO A 132      12.321   6.045  22.467  1.00 18.66           C  
ATOM   2065  CG  PRO A 132      12.685   4.672  21.943  1.00 18.66           C  
ATOM   2066  CD  PRO A 132      13.393   3.986  23.071  1.00 18.66           C  
ATOM   2067  HA  PRO A 132      12.412   6.675  24.555  1.00 14.93           H  
ATOM   2068 1HB  PRO A 132      11.426   6.452  21.997  1.00 22.39           H  
ATOM   2069 2HB  PRO A 132      13.112   6.786  22.326  1.00 22.39           H  
ATOM   2070 1HG  PRO A 132      11.783   4.129  21.636  1.00 22.39           H  
ATOM   2071 2HG  PRO A 132      13.328   4.754  21.049  1.00 22.39           H  
ATOM   2072 1HD  PRO A 132      13.148   2.930  23.009  1.00 22.39           H  
ATOM   2073 2HD  PRO A 132      14.456   4.173  22.998  1.00 22.39           H  
ATOM   2074  N   LYS A 133       9.863   6.683  24.531  1.00 12.88           N  
ATOM   2075  CA  LYS A 133       8.417   6.636  24.700  1.00 13.14           C  
ATOM   2076  C   LYS A 133       7.710   6.880  23.377  1.00 12.96           C  
ATOM   2077  O   LYS A 133       8.237   7.584  22.510  1.00 13.14           O  
ATOM   2078  CB  LYS A 133       7.967   7.658  25.743  1.00 18.29           C  
ATOM   2079  CG  LYS A 133       8.473   7.365  27.149  1.00 18.29           C  
ATOM   2080  CD  LYS A 133       7.969   8.393  28.158  1.00 18.29           C  
ATOM   2081  CE  LYS A 133       8.477   8.087  29.565  1.00 18.29           C  
ATOM   2082  NZ  LYS A 133       8.002   9.091  30.561  1.00 18.29           N  
ATOM   2083  H   LYS A 133      10.348   7.558  24.668  1.00 15.46           H  
ATOM   2084  HA  LYS A 133       8.141   5.638  25.048  1.00 15.77           H  
ATOM   2085 1HB  LYS A 133       8.319   8.649  25.457  1.00 21.95           H  
ATOM   2086 2HB  LYS A 133       6.879   7.691  25.775  1.00 21.95           H  
ATOM   2087 1HG  LYS A 133       8.140   6.371  27.451  1.00 21.95           H  
ATOM   2088 2HG  LYS A 133       9.564   7.370  27.147  1.00 21.95           H  
ATOM   2089 1HD  LYS A 133       8.310   9.387  27.868  1.00 21.95           H  
ATOM   2090 2HD  LYS A 133       6.879   8.390  28.170  1.00 21.95           H  
ATOM   2091 1HE  LYS A 133       8.126   7.100  29.864  1.00 21.95           H  
ATOM   2092 2HE  LYS A 133       9.567   8.087  29.558  1.00 21.95           H  
ATOM   2093 1HZ  LYS A 133       8.360   8.853  31.477  1.00 21.95           H  
ATOM   2094 2HZ  LYS A 133       8.332  10.010  30.301  1.00 21.95           H  
ATOM   2095 3HZ  LYS A 133       6.992   9.092  30.586  1.00 21.95           H  
ATOM   2096  N   ASP A 134       6.477   6.384  23.264  1.00 12.77           N  
ATOM   2097  CA  ASP A 134       5.669   6.562  22.058  1.00 12.76           C  
ATOM   2098  C   ASP A 134       5.430   8.025  21.692  1.00 12.34           C  
ATOM   2099  O   ASP A 134       5.371   8.366  20.505  1.00 11.88           O  
ATOM   2100  CB  ASP A 134       4.304   5.902  22.241  1.00 17.87           C  
ATOM   2101  CG  ASP A 134       4.344   4.378  22.280  1.00 17.87           C  
ATOM   2102  OD1 ASP A 134       5.344   3.794  21.944  1.00 17.87           O  
ATOM   2103  OD2 ASP A 134       3.359   3.814  22.676  1.00 17.87           O  
ATOM   2104  H   ASP A 134       6.110   5.809  24.013  1.00 15.32           H  
ATOM   2105  HA  ASP A 134       6.183   6.081  21.230  1.00 15.31           H  
ATOM   2106 1HB  ASP A 134       3.849   6.262  23.163  1.00 21.44           H  
ATOM   2107 2HB  ASP A 134       3.650   6.205  21.422  1.00 21.44           H  
ATOM   2108  N   SER A 135       5.276   8.895  22.699  1.00 12.67           N  
ATOM   2109  CA  SER A 135       5.012  10.309  22.444  1.00 12.53           C  
ATOM   2110  C   SER A 135       6.173  10.956  21.707  1.00 12.15           C  
ATOM   2111  O   SER A 135       5.973  11.787  20.811  1.00 11.65           O  
ATOM   2112  CB  SER A 135       4.784  11.047  23.753  1.00 17.60           C  
ATOM   2113  OG  SER A 135       3.616  10.605  24.395  1.00 17.60           O  
ATOM   2114  H   SER A 135       5.313   8.569  23.654  1.00 15.20           H  
ATOM   2115  HA  SER A 135       4.118  10.391  21.824  1.00 15.04           H  
ATOM   2116 1HB  SER A 135       5.641  10.897  24.408  1.00 21.12           H  
ATOM   2117 2HB  SER A 135       4.711  12.116  23.554  1.00 21.12           H  
ATOM   2118  HG  SER A 135       3.529  11.143  25.188  1.00 21.12           H  
ATOM   2119  N   LYS A 136       7.389  10.585  22.108  1.00 12.50           N  
ATOM   2120  CA  LYS A 136       8.584  11.145  21.521  1.00 12.32           C  
ATOM   2121  C   LYS A 136       8.769  10.593  20.137  1.00 11.34           C  
ATOM   2122  O   LYS A 136       9.143  11.332  19.230  1.00 10.89           O  
ATOM   2123  CB  LYS A 136       9.824  10.886  22.372  1.00 17.32           C  
ATOM   2124  CG  LYS A 136      11.088  11.559  21.812  1.00 17.32           C  
ATOM   2125  CD  LYS A 136      12.278  11.459  22.765  1.00 17.32           C  
ATOM   2126  CE  LYS A 136      13.502  12.177  22.188  1.00 17.32           C  
ATOM   2127  NZ  LYS A 136      14.667  12.148  23.123  1.00 17.32           N  
ATOM   2128  H   LYS A 136       7.467   9.879  22.830  1.00 15.00           H  
ATOM   2129  HA  LYS A 136       8.456  12.216  21.429  1.00 14.78           H  
ATOM   2130 1HB  LYS A 136       9.656  11.246  23.385  1.00 20.78           H  
ATOM   2131 2HB  LYS A 136      10.005   9.809  22.426  1.00 20.78           H  
ATOM   2132 1HG  LYS A 136      11.355  11.072  20.879  1.00 20.78           H  
ATOM   2133 2HG  LYS A 136      10.877  12.608  21.599  1.00 20.78           H  
ATOM   2134 1HD  LYS A 136      12.020  11.910  23.724  1.00 20.78           H  
ATOM   2135 2HD  LYS A 136      12.525  10.408  22.927  1.00 20.78           H  
ATOM   2136 1HE  LYS A 136      13.789  11.699  21.257  1.00 20.78           H  
ATOM   2137 2HE  LYS A 136      13.239  13.215  21.984  1.00 20.78           H  
ATOM   2138 1HZ  LYS A 136      15.449  12.633  22.704  1.00 20.78           H  
ATOM   2139 2HZ  LYS A 136      14.416  12.603  23.990  1.00 20.78           H  
ATOM   2140 3HZ  LYS A 136      14.930  11.192  23.311  1.00 20.78           H  
ATOM   2141  N   LEU A 137       8.526   9.296  19.969  1.00 11.09           N  
ATOM   2142  CA  LEU A 137       8.712   8.685  18.672  1.00 10.30           C  
ATOM   2143  C   LEU A 137       7.775   9.315  17.649  1.00  9.64           C  
ATOM   2144  O   LEU A 137       8.196   9.577  16.519  1.00  9.03           O  
ATOM   2145  CB  LEU A 137       8.474   7.179  18.792  1.00 14.74           C  
ATOM   2146  CG  LEU A 137       9.535   6.395  19.622  1.00 14.74           C  
ATOM   2147  CD1 LEU A 137       9.032   4.986  19.874  1.00 14.74           C  
ATOM   2148  CD2 LEU A 137      10.878   6.351  18.878  1.00 14.74           C  
ATOM   2149  H   LEU A 137       8.239   8.726  20.771  1.00 13.31           H  
ATOM   2150  HA  LEU A 137       9.725   8.873  18.345  1.00 12.36           H  
ATOM   2151 1HB  LEU A 137       7.504   7.027  19.264  1.00 17.69           H  
ATOM   2152 2HB  LEU A 137       8.436   6.751  17.791  1.00 17.69           H  
ATOM   2153  HG  LEU A 137       9.669   6.881  20.579  1.00 17.69           H  
ATOM   2154 1HD1 LEU A 137       9.758   4.442  20.470  1.00 17.69           H  
ATOM   2155 2HD1 LEU A 137       8.091   5.024  20.418  1.00 17.69           H  
ATOM   2156 3HD1 LEU A 137       8.882   4.472  18.929  1.00 17.69           H  
ATOM   2157 1HD2 LEU A 137      11.598   5.797  19.469  1.00 17.69           H  
ATOM   2158 2HD2 LEU A 137      10.746   5.855  17.917  1.00 17.69           H  
ATOM   2159 3HD2 LEU A 137      11.259   7.347  18.715  1.00 17.69           H  
ATOM   2160  N   TYR A 138       6.525   9.599  18.045  1.00  9.90           N  
ATOM   2161  CA  TYR A 138       5.575  10.242  17.148  1.00  9.53           C  
ATOM   2162  C   TYR A 138       6.112  11.598  16.706  1.00  9.39           C  
ATOM   2163  O   TYR A 138       6.087  11.930  15.517  1.00  8.85           O  
ATOM   2164  CB  TYR A 138       4.215  10.436  17.804  1.00 13.49           C  
ATOM   2165  CG  TYR A 138       3.195  11.050  16.861  1.00 13.49           C  
ATOM   2166  CD1 TYR A 138       2.416  10.217  16.091  1.00 13.49           C  
ATOM   2167  CD2 TYR A 138       3.067  12.429  16.732  1.00 13.49           C  
ATOM   2168  CE1 TYR A 138       1.501  10.729  15.210  1.00 13.49           C  
ATOM   2169  CE2 TYR A 138       2.156  12.948  15.838  1.00 13.49           C  
ATOM   2170  CZ  TYR A 138       1.369  12.098  15.082  1.00 13.49           C  
ATOM   2171  OH  TYR A 138       0.460  12.614  14.191  1.00 13.49           O  
ATOM   2172  H   TYR A 138       6.210   9.317  18.980  1.00 11.88           H  
ATOM   2173  HA  TYR A 138       5.460   9.630  16.262  1.00 11.44           H  
ATOM   2174 1HB  TYR A 138       3.837   9.472  18.149  1.00 16.19           H  
ATOM   2175 2HB  TYR A 138       4.317  11.081  18.678  1.00 16.19           H  
ATOM   2176  HD1 TYR A 138       2.527   9.156  16.185  1.00 16.19           H  
ATOM   2177  HD2 TYR A 138       3.687  13.100  17.330  1.00 16.19           H  
ATOM   2178  HE1 TYR A 138       0.888  10.057  14.608  1.00 16.19           H  
ATOM   2179  HE2 TYR A 138       2.054  14.027  15.730  1.00 16.19           H  
ATOM   2180  HH  TYR A 138       0.650  13.544  14.056  1.00 16.19           H  
ATOM   2181  N   MET A 139       6.559  12.412  17.679  1.00 10.01           N  
ATOM   2182  CA  MET A 139       7.078  13.737  17.369  1.00 10.11           C  
ATOM   2183  C   MET A 139       8.316  13.670  16.478  1.00  9.56           C  
ATOM   2184  O   MET A 139       8.453  14.480  15.554  1.00  9.26           O  
ATOM   2185  CB  MET A 139       7.375  14.485  18.662  1.00 14.11           C  
ATOM   2186  CG  MET A 139       6.114  14.904  19.423  1.00 14.11           C  
ATOM   2187  SD  MET A 139       6.430  15.977  20.852  1.00 14.11           S  
ATOM   2188  CE  MET A 139       7.078  14.819  22.068  1.00 14.11           C  
ATOM   2189  H   MET A 139       6.522  12.104  18.657  1.00 12.01           H  
ATOM   2190  HA  MET A 139       6.311  14.281  16.824  1.00 12.13           H  
ATOM   2191 1HB  MET A 139       7.968  13.842  19.309  1.00 16.93           H  
ATOM   2192 2HB  MET A 139       7.963  15.376  18.445  1.00 16.93           H  
ATOM   2193 1HG  MET A 139       5.452  15.432  18.739  1.00 16.93           H  
ATOM   2194 2HG  MET A 139       5.592  14.018  19.767  1.00 16.93           H  
ATOM   2195 1HE  MET A 139       7.295  15.347  22.995  1.00 16.93           H  
ATOM   2196 2HE  MET A 139       6.341  14.036  22.257  1.00 16.93           H  
ATOM   2197 3HE  MET A 139       7.988  14.380  21.692  1.00 16.93           H  
ATOM   2198  N   LEU A 140       9.212  12.708  16.733  1.00  9.55           N  
ATOM   2199  CA  LEU A 140      10.395  12.568  15.902  1.00  9.20           C  
ATOM   2200  C   LEU A 140       9.983  12.204  14.491  1.00  8.32           C  
ATOM   2201  O   LEU A 140      10.565  12.699  13.516  1.00  8.00           O  
ATOM   2202  CB  LEU A 140      11.315  11.473  16.452  1.00 13.03           C  
ATOM   2203  CG  LEU A 140      12.040  11.754  17.791  1.00 13.03           C  
ATOM   2204  CD1 LEU A 140      12.681  10.459  18.268  1.00 13.03           C  
ATOM   2205  CD2 LEU A 140      13.100  12.836  17.612  1.00 13.03           C  
ATOM   2206  H   LEU A 140       9.079  12.089  17.537  1.00 11.46           H  
ATOM   2207  HA  LEU A 140      10.914  13.521  15.868  1.00 11.04           H  
ATOM   2208 1HB  LEU A 140      10.710  10.578  16.599  1.00 15.64           H  
ATOM   2209 2HB  LEU A 140      12.071  11.250  15.702  1.00 15.64           H  
ATOM   2210  HG  LEU A 140      11.328  12.084  18.531  1.00 15.64           H  
ATOM   2211 1HD1 LEU A 140      13.185  10.625  19.210  1.00 15.64           H  
ATOM   2212 2HD1 LEU A 140      11.912   9.709  18.404  1.00 15.64           H  
ATOM   2213 3HD1 LEU A 140      13.401  10.111  17.531  1.00 15.64           H  
ATOM   2214 1HD2 LEU A 140      13.597  13.006  18.566  1.00 15.64           H  
ATOM   2215 2HD2 LEU A 140      13.833  12.512  16.873  1.00 15.64           H  
ATOM   2216 3HD2 LEU A 140      12.642  13.761  17.282  1.00 15.64           H  
ATOM   2217  N   ALA A 141       8.987  11.319  14.369  1.00  8.07           N  
ATOM   2218  CA  ALA A 141       8.497  10.927  13.069  1.00  7.48           C  
ATOM   2219  C   ALA A 141       7.900  12.123  12.337  1.00  7.31           C  
ATOM   2220  O   ALA A 141       8.121  12.267  11.136  1.00  6.94           O  
ATOM   2221  CB  ALA A 141       7.490   9.814  13.205  1.00 10.71           C  
ATOM   2222  H   ALA A 141       8.589  10.877  15.205  1.00  9.68           H  
ATOM   2223  HA  ALA A 141       9.340  10.558  12.492  1.00  8.98           H  
ATOM   2224 1HB  ALA A 141       7.177   9.507  12.218  1.00 12.85           H  
ATOM   2225 2HB  ALA A 141       7.943   8.968  13.719  1.00 12.85           H  
ATOM   2226 3HB  ALA A 141       6.636  10.159  13.782  1.00 12.85           H  
ATOM   2227  N   GLN A 142       7.170  13.005  13.039  1.00  7.78           N  
ATOM   2228  CA  GLN A 142       6.616  14.173  12.361  1.00  7.92           C  
ATOM   2229  C   GLN A 142       7.722  15.099  11.871  1.00  7.86           C  
ATOM   2230  O   GLN A 142       7.624  15.648  10.767  1.00  7.72           O  
ATOM   2231  CB  GLN A 142       5.658  14.971  13.248  1.00 11.03           C  
ATOM   2232  CG  GLN A 142       4.981  16.150  12.503  1.00 11.03           C  
ATOM   2233  CD  GLN A 142       4.052  15.707  11.359  1.00 11.03           C  
ATOM   2234  OE1 GLN A 142       2.989  15.131  11.598  1.00 11.03           O  
ATOM   2235  NE2 GLN A 142       4.456  15.971  10.119  1.00 11.03           N  
ATOM   2236  H   GLN A 142       6.948  12.806  14.023  1.00  9.34           H  
ATOM   2237  HA  GLN A 142       6.070  13.825  11.486  1.00  9.50           H  
ATOM   2238 1HB  GLN A 142       4.889  14.316  13.647  1.00 13.24           H  
ATOM   2239 2HB  GLN A 142       6.212  15.375  14.098  1.00 13.24           H  
ATOM   2240 1HG  GLN A 142       4.378  16.699  13.222  1.00 13.24           H  
ATOM   2241 2HG  GLN A 142       5.742  16.811  12.089  1.00 13.24           H  
ATOM   2242 1HE2 GLN A 142       3.883  15.710   9.337  1.00 13.24           H  
ATOM   2243 2HE2 GLN A 142       5.342  16.420   9.967  1.00 13.24           H  
ATOM   2244  N   LYS A 143       8.771  15.286  12.690  1.00  8.14           N  
ATOM   2245  CA  LYS A 143       9.890  16.133  12.285  1.00  8.31           C  
ATOM   2246  C   LYS A 143      10.561  15.529  11.063  1.00  7.68           C  
ATOM   2247  O   LYS A 143      10.943  16.248  10.133  1.00  7.69           O  
ATOM   2248  CB  LYS A 143      10.894  16.311  13.422  1.00 11.57           C  
ATOM   2249  CG  LYS A 143      10.392  17.185  14.563  1.00 11.57           C  
ATOM   2250  CD  LYS A 143      11.429  17.300  15.679  1.00 11.57           C  
ATOM   2251  CE  LYS A 143      10.919  18.167  16.823  1.00 11.57           C  
ATOM   2252  NZ  LYS A 143      11.915  18.278  17.930  1.00 11.57           N  
ATOM   2253  H   LYS A 143       8.764  14.854  13.620  1.00  9.77           H  
ATOM   2254  HA  LYS A 143       9.504  17.114  12.010  1.00  9.97           H  
ATOM   2255 1HB  LYS A 143      11.143  15.332  13.838  1.00 13.88           H  
ATOM   2256 2HB  LYS A 143      11.812  16.749  13.032  1.00 13.88           H  
ATOM   2257 1HG  LYS A 143      10.168  18.180  14.174  1.00 13.88           H  
ATOM   2258 2HG  LYS A 143       9.474  16.760  14.964  1.00 13.88           H  
ATOM   2259 1HD  LYS A 143      11.655  16.302  16.064  1.00 13.88           H  
ATOM   2260 2HD  LYS A 143      12.345  17.735  15.282  1.00 13.88           H  
ATOM   2261 1HE  LYS A 143      10.702  19.164  16.443  1.00 13.88           H  
ATOM   2262 2HE  LYS A 143      10.000  17.730  17.218  1.00 13.88           H  
ATOM   2263 1HZ  LYS A 143      11.539  18.861  18.665  1.00 13.88           H  
ATOM   2264 2HZ  LYS A 143      12.118  17.361  18.302  1.00 13.88           H  
ATOM   2265 3HZ  LYS A 143      12.767  18.692  17.578  1.00 13.88           H  
ATOM   2266  N   THR A 144      10.672  14.198  11.058  1.00  7.30           N  
ATOM   2267  CA  THR A 144      11.268  13.467   9.962  1.00  6.93           C  
ATOM   2268  C   THR A 144      10.465  13.751   8.696  1.00  6.59           C  
ATOM   2269  O   THR A 144      11.062  14.092   7.675  1.00  6.63           O  
ATOM   2270  CB  THR A 144      11.324  11.949  10.275  1.00  9.85           C  
ATOM   2271  OG1 THR A 144      12.139  11.730  11.443  1.00  9.85           O  
ATOM   2272  CG2 THR A 144      11.910  11.176   9.106  1.00  9.85           C  
ATOM   2273  H   THR A 144      10.375  13.678  11.886  1.00  8.76           H  
ATOM   2274  HA  THR A 144      12.285  13.826   9.812  1.00  8.32           H  
ATOM   2275  HB  THR A 144      10.335  11.582  10.463  1.00 11.82           H  
ATOM   2276  HG1 THR A 144      11.691  12.123  12.228  1.00 11.82           H  
ATOM   2277 1HG2 THR A 144      11.938  10.116   9.343  1.00 11.82           H  
ATOM   2278 2HG2 THR A 144      11.289  11.334   8.259  1.00 11.82           H  
ATOM   2279 3HG2 THR A 144      12.918  11.528   8.896  1.00 11.82           H  
ATOM   2280  N   VAL A 145       9.125  13.693   8.780  1.00  6.53           N  
ATOM   2281  CA  VAL A 145       8.275  13.962   7.622  1.00  6.62           C  
ATOM   2282  C   VAL A 145       8.522  15.366   7.101  1.00  7.02           C  
ATOM   2283  O   VAL A 145       8.679  15.563   5.897  1.00  7.23           O  
ATOM   2284  CB  VAL A 145       6.772  13.817   7.958  1.00  9.24           C  
ATOM   2285  CG1 VAL A 145       5.912  14.324   6.780  1.00  9.24           C  
ATOM   2286  CG2 VAL A 145       6.444  12.366   8.237  1.00  9.24           C  
ATOM   2287  H   VAL A 145       8.709  13.375   9.660  1.00  7.84           H  
ATOM   2288  HA  VAL A 145       8.506  13.252   6.841  1.00  7.94           H  
ATOM   2289  HB  VAL A 145       6.541  14.414   8.831  1.00 11.09           H  
ATOM   2290 1HG1 VAL A 145       4.859  14.217   7.026  1.00 11.09           H  
ATOM   2291 2HG1 VAL A 145       6.112  15.374   6.569  1.00 11.09           H  
ATOM   2292 3HG1 VAL A 145       6.139  13.733   5.891  1.00 11.09           H  
ATOM   2293 1HG2 VAL A 145       5.394  12.274   8.476  1.00 11.09           H  
ATOM   2294 2HG2 VAL A 145       6.667  11.763   7.356  1.00 11.09           H  
ATOM   2295 3HG2 VAL A 145       7.026  12.000   9.058  1.00 11.09           H  
ATOM   2296  N   GLN A 146       8.601  16.349   7.995  1.00  7.38           N  
ATOM   2297  CA  GLN A 146       8.818  17.725   7.561  1.00  7.98           C  
ATOM   2298  C   GLN A 146      10.137  17.856   6.785  1.00  7.93           C  
ATOM   2299  O   GLN A 146      10.173  18.511   5.735  1.00  8.33           O  
ATOM   2300  CB  GLN A 146       8.822  18.636   8.788  1.00 10.94           C  
ATOM   2301  CG  GLN A 146       7.451  18.772   9.452  1.00 10.94           C  
ATOM   2302  CD  GLN A 146       7.518  19.475  10.786  1.00 10.94           C  
ATOM   2303  OE1 GLN A 146       8.609  19.651  11.335  1.00 10.94           O  
ATOM   2304  NE2 GLN A 146       6.367  19.872  11.314  1.00 10.94           N  
ATOM   2305  H   GLN A 146       8.447  16.132   8.986  1.00  8.86           H  
ATOM   2306  HA  GLN A 146       8.001  18.013   6.900  1.00  9.58           H  
ATOM   2307 1HB  GLN A 146       9.518  18.243   9.524  1.00 13.13           H  
ATOM   2308 2HB  GLN A 146       9.168  19.627   8.507  1.00 13.13           H  
ATOM   2309 1HG  GLN A 146       6.804  19.349   8.794  1.00 13.13           H  
ATOM   2310 2HG  GLN A 146       7.034  17.785   9.604  1.00 13.13           H  
ATOM   2311 1HE2 GLN A 146       6.358  20.341  12.198  1.00 13.13           H  
ATOM   2312 2HE2 GLN A 146       5.507  19.707  10.831  1.00 13.13           H  
ATOM   2313  N   HIS A 147      11.186  17.157   7.246  1.00  7.63           N  
ATOM   2314  CA  HIS A 147      12.484  17.183   6.569  1.00  7.79           C  
ATOM   2315  C   HIS A 147      12.458  16.408   5.246  1.00  7.59           C  
ATOM   2316  O   HIS A 147      13.285  16.634   4.369  1.00  8.00           O  
ATOM   2317  CB  HIS A 147      13.597  16.651   7.470  1.00 10.84           C  
ATOM   2318  CG  HIS A 147      13.969  17.589   8.584  1.00 10.84           C  
ATOM   2319  ND1 HIS A 147      14.550  18.829   8.351  1.00 10.84           N  
ATOM   2320  CD2 HIS A 147      13.858  17.470   9.932  1.00 10.84           C  
ATOM   2321  CE1 HIS A 147      14.771  19.427   9.509  1.00 10.84           C  
ATOM   2322  NE2 HIS A 147      14.362  18.624  10.484  1.00 10.84           N  
ATOM   2323  H   HIS A 147      11.092  16.675   8.150  1.00  9.16           H  
ATOM   2324  HA  HIS A 147      12.729  18.214   6.337  1.00  9.35           H  
ATOM   2325 1HB  HIS A 147      13.272  15.708   7.916  1.00 13.01           H  
ATOM   2326 2HB  HIS A 147      14.483  16.448   6.872  1.00 13.01           H  
ATOM   2327  HD1 HIS A 147      14.570  19.324   7.446  1.00 13.01           H  
ATOM   2328  HD2 HIS A 147      13.471  16.681  10.576  1.00 13.01           H  
ATOM   2329  HE1 HIS A 147      15.222  20.417   9.538  1.00 13.01           H  
ATOM   2330  N   ILE A 148      11.555  15.455   5.109  1.00  7.19           N  
ATOM   2331  CA  ILE A 148      11.377  14.732   3.860  1.00  7.37           C  
ATOM   2332  C   ILE A 148      10.675  15.612   2.819  1.00  7.92           C  
ATOM   2333  O   ILE A 148      11.129  15.741   1.668  1.00  8.41           O  
ATOM   2334  CB  ILE A 148      10.593  13.451   4.123  1.00 10.25           C  
ATOM   2335  CG1 ILE A 148      11.450  12.530   4.961  1.00 10.25           C  
ATOM   2336  CG2 ILE A 148      10.206  12.800   2.853  1.00 10.25           C  
ATOM   2337  CD1 ILE A 148      10.713  11.400   5.578  1.00 10.25           C  
ATOM   2338  H   ILE A 148      10.968  15.199   5.914  1.00  8.63           H  
ATOM   2339  HA  ILE A 148      12.359  14.463   3.473  1.00  8.84           H  
ATOM   2340  HB  ILE A 148       9.694  13.677   4.685  1.00 12.30           H  
ATOM   2341 1HG1 ILE A 148      12.196  12.131   4.305  1.00 12.30           H  
ATOM   2342 2HG1 ILE A 148      11.950  13.093   5.730  1.00 12.30           H  
ATOM   2343 1HG2 ILE A 148       9.673  11.924   3.068  1.00 12.30           H  
ATOM   2344 2HG2 ILE A 148       9.573  13.449   2.247  1.00 12.30           H  
ATOM   2345 3HG2 ILE A 148      11.096  12.558   2.319  1.00 12.30           H  
ATOM   2346 1HD1 ILE A 148      11.362  10.764   6.129  1.00 12.30           H  
ATOM   2347 2HD1 ILE A 148       9.967  11.778   6.245  1.00 12.30           H  
ATOM   2348 3HD1 ILE A 148      10.252  10.845   4.841  1.00 12.30           H  
ATOM   2349  N   GLU A 149       9.584  16.260   3.248  1.00  8.07           N  
ATOM   2350  CA  GLU A 149       8.800  17.155   2.397  1.00  8.85           C  
ATOM   2351  C   GLU A 149       9.685  18.301   1.900  1.00  9.30           C  
ATOM   2352  O   GLU A 149       9.599  18.723   0.744  1.00  9.96           O  
ATOM   2353  CB  GLU A 149       7.605  17.726   3.171  1.00 12.08           C  
ATOM   2354  CG  GLU A 149       6.493  16.721   3.509  1.00 12.08           C  
ATOM   2355  CD  GLU A 149       5.419  17.338   4.378  1.00 12.08           C  
ATOM   2356  OE1 GLU A 149       5.582  18.472   4.762  1.00 12.08           O  
ATOM   2357  OE2 GLU A 149       4.448  16.678   4.663  1.00 12.08           O  
ATOM   2358  H   GLU A 149       9.274  16.092   4.211  1.00  9.68           H  
ATOM   2359  HA  GLU A 149       8.433  16.590   1.537  1.00 10.62           H  
ATOM   2360 1HB  GLU A 149       7.964  18.142   4.116  1.00 14.50           H  
ATOM   2361 2HB  GLU A 149       7.159  18.542   2.605  1.00 14.50           H  
ATOM   2362 1HG  GLU A 149       6.042  16.367   2.582  1.00 14.50           H  
ATOM   2363 2HG  GLU A 149       6.928  15.862   4.016  1.00 14.50           H  
ATOM   2364  N   GLN A 150      10.607  18.735   2.761  1.00  9.10           N  
ATOM   2365  CA  GLN A 150      11.565  19.804   2.510  1.00  9.65           C  
ATOM   2366  C   GLN A 150      12.368  19.621   1.230  1.00  9.76           C  
ATOM   2367  O   GLN A 150      12.824  20.607   0.650  1.00 10.42           O  
ATOM   2368  CB  GLN A 150      12.537  19.898   3.687  1.00 13.29           C  
ATOM   2369  CG  GLN A 150      13.570  20.994   3.629  1.00 13.29           C  
ATOM   2370  CD  GLN A 150      14.415  21.014   4.902  1.00 13.29           C  
ATOM   2371  OE1 GLN A 150      14.372  20.077   5.723  1.00 13.29           O  
ATOM   2372  NE2 GLN A 150      15.186  22.078   5.070  1.00 13.29           N  
ATOM   2373  H   GLN A 150      10.587  18.351   3.710  1.00 10.92           H  
ATOM   2374  HA  GLN A 150      11.013  20.738   2.430  1.00 11.58           H  
ATOM   2375 1HB  GLN A 150      11.976  20.011   4.611  1.00 15.95           H  
ATOM   2376 2HB  GLN A 150      13.085  18.975   3.754  1.00 15.95           H  
ATOM   2377 1HG  GLN A 150      14.241  20.816   2.785  1.00 15.95           H  
ATOM   2378 2HG  GLN A 150      13.072  21.953   3.518  1.00 15.95           H  
ATOM   2379 1HE2 GLN A 150      15.767  22.159   5.880  1.00 15.95           H  
ATOM   2380 2HE2 GLN A 150      15.192  22.805   4.381  1.00 15.95           H  
ATOM   2381  N   TYR A 151      12.622  18.374   0.824  1.00  9.27           N  
ATOM   2382  CA  TYR A 151      13.426  18.130  -0.361  1.00  9.59           C  
ATOM   2383  C   TYR A 151      12.593  17.567  -1.512  1.00  9.98           C  
ATOM   2384  O   TYR A 151      13.146  17.064  -2.495  1.00 10.56           O  
ATOM   2385  CB  TYR A 151      14.596  17.228  -0.006  1.00 13.30           C  
ATOM   2386  CG  TYR A 151      15.462  17.881   1.041  1.00 13.30           C  
ATOM   2387  CD1 TYR A 151      15.393  17.438   2.334  1.00 13.30           C  
ATOM   2388  CD2 TYR A 151      16.288  18.943   0.716  1.00 13.30           C  
ATOM   2389  CE1 TYR A 151      16.138  18.038   3.320  1.00 13.30           C  
ATOM   2390  CE2 TYR A 151      17.044  19.548   1.697  1.00 13.30           C  
ATOM   2391  CZ  TYR A 151      16.968  19.099   2.997  1.00 13.30           C  
ATOM   2392  OH  TYR A 151      17.718  19.700   3.979  1.00 13.30           O  
ATOM   2393  H   TYR A 151      12.207  17.568   1.300  1.00 11.12           H  
ATOM   2394  HA  TYR A 151      13.831  19.082  -0.702  1.00 11.51           H  
ATOM   2395 1HB  TYR A 151      14.226  16.277   0.384  1.00 15.96           H  
ATOM   2396 2HB  TYR A 151      15.200  17.024  -0.889  1.00 15.96           H  
ATOM   2397  HD1 TYR A 151      14.739  16.609   2.572  1.00 15.96           H  
ATOM   2398  HD2 TYR A 151      16.340  19.303  -0.311  1.00 15.96           H  
ATOM   2399  HE1 TYR A 151      16.069  17.677   4.347  1.00 15.96           H  
ATOM   2400  HE2 TYR A 151      17.696  20.385   1.447  1.00 15.96           H  
ATOM   2401  HH  TYR A 151      17.482  19.323   4.832  1.00 15.96           H  
ATOM   2402  N   GLY A 152      11.263  17.643  -1.387  1.00  9.85           N  
ATOM   2403  CA  GLY A 152      10.354  17.166  -2.419  1.00 10.45           C  
ATOM   2404  C   GLY A 152      10.157  15.653  -2.471  1.00 10.59           C  
ATOM   2405  O   GLY A 152       9.823  15.116  -3.529  1.00 11.19           O  
ATOM   2406  H   GLY A 152      10.852  18.074  -0.555  1.00 11.82           H  
ATOM   2407 1HA  GLY A 152       9.385  17.641  -2.263  1.00 12.54           H  
ATOM   2408 2HA  GLY A 152      10.713  17.512  -3.387  1.00 12.54           H  
ATOM   2409  N   LYS A 153      10.385  14.944  -1.367  1.00 10.22           N  
ATOM   2410  CA  LYS A 153      10.235  13.497  -1.396  1.00 10.55           C  
ATOM   2411  C   LYS A 153       8.906  13.054  -0.792  1.00 10.36           C  
ATOM   2412  O   LYS A 153       8.245  13.806  -0.075  1.00 10.64           O  
ATOM   2413  CB  LYS A 153      11.415  12.843  -0.686  1.00 14.64           C  
ATOM   2414  CG  LYS A 153      12.800  13.198  -1.246  1.00 14.64           C  
ATOM   2415  CD  LYS A 153      13.000  12.716  -2.675  1.00 14.64           C  
ATOM   2416  CE  LYS A 153      14.422  12.982  -3.144  1.00 14.64           C  
ATOM   2417  NZ  LYS A 153      14.616  12.611  -4.578  1.00 14.64           N  
ATOM   2418  H   LYS A 153      10.644  15.391  -0.482  1.00 12.26           H  
ATOM   2419  HA  LYS A 153      10.230  13.167  -2.431  1.00 12.66           H  
ATOM   2420 1HB  LYS A 153      11.431  13.197   0.313  1.00 17.57           H  
ATOM   2421 2HB  LYS A 153      11.295  11.764  -0.668  1.00 17.57           H  
ATOM   2422 1HG  LYS A 153      12.923  14.285  -1.227  1.00 17.57           H  
ATOM   2423 2HG  LYS A 153      13.566  12.759  -0.612  1.00 17.57           H  
ATOM   2424 1HD  LYS A 153      12.789  11.645  -2.738  1.00 17.57           H  
ATOM   2425 2HD  LYS A 153      12.325  13.250  -3.344  1.00 17.57           H  
ATOM   2426 1HE  LYS A 153      14.643  14.044  -3.020  1.00 17.57           H  
ATOM   2427 2HE  LYS A 153      15.113  12.402  -2.532  1.00 17.57           H  
ATOM   2428 1HZ  LYS A 153      15.570  12.803  -4.854  1.00 17.57           H  
ATOM   2429 2HZ  LYS A 153      14.423  11.627  -4.703  1.00 17.57           H  
ATOM   2430 3HZ  LYS A 153      13.984  13.157  -5.150  1.00 17.57           H  
ATOM   2431  N   ALA A 154       8.488  11.830  -1.111  1.00 10.06           N  
ATOM   2432  CA  ALA A 154       7.250  11.300  -0.556  1.00 10.00           C  
ATOM   2433  C   ALA A 154       7.397  11.312   0.970  1.00  9.78           C  
ATOM   2434  O   ALA A 154       8.432  10.848   1.443  1.00  9.58           O  
ATOM   2435  CB  ALA A 154       6.987   9.912  -1.102  1.00 14.03           C  
ATOM   2436  H   ALA A 154       9.048  11.264  -1.733  1.00 12.07           H  
ATOM   2437  HA  ALA A 154       6.448  11.959  -0.859  1.00 12.00           H  
ATOM   2438 1HB  ALA A 154       6.067   9.499  -0.698  1.00 16.84           H  
ATOM   2439 2HB  ALA A 154       6.911   9.956  -2.189  1.00 16.84           H  
ATOM   2440 3HB  ALA A 154       7.798   9.304  -0.836  1.00 16.84           H  
ATOM   2441  N   PRO A 155       6.330  11.608   1.754  1.00  9.98           N  
ATOM   2442  CA  PRO A 155       6.333  11.872   3.200  1.00  9.97           C  
ATOM   2443  C   PRO A 155       7.167  11.014   4.139  1.00  9.74           C  
ATOM   2444  O   PRO A 155       7.745  11.578   5.058  1.00  9.90           O  
ATOM   2445  CB  PRO A 155       4.854  11.682   3.549  1.00 14.96           C  
ATOM   2446  CG  PRO A 155       4.115  12.104   2.314  1.00 14.96           C  
ATOM   2447  CD  PRO A 155       4.952  11.617   1.165  1.00 14.96           C  
ATOM   2448  HA  PRO A 155       6.611  12.929   3.343  1.00 11.96           H  
ATOM   2449 1HB  PRO A 155       4.664  10.634   3.838  1.00 17.95           H  
ATOM   2450 2HB  PRO A 155       4.599  12.296   4.426  1.00 17.95           H  
ATOM   2451 1HG  PRO A 155       3.098  11.675   2.315  1.00 17.95           H  
ATOM   2452 2HG  PRO A 155       3.994  13.201   2.313  1.00 17.95           H  
ATOM   2453 1HD  PRO A 155       4.640  10.614   0.848  1.00 17.95           H  
ATOM   2454 2HD  PRO A 155       4.834  12.367   0.377  1.00 17.95           H  
ATOM   2455  N   ASP A 156       7.313   9.707   3.912  1.00  9.52           N  
ATOM   2456  CA  ASP A 156       8.120   8.941   4.861  1.00  9.45           C  
ATOM   2457  C   ASP A 156       9.284   8.250   4.152  1.00  8.92           C  
ATOM   2458  O   ASP A 156       9.756   7.198   4.588  1.00  8.59           O  
ATOM   2459  CB  ASP A 156       7.256   7.871   5.541  1.00 13.26           C  
ATOM   2460  CG  ASP A 156       6.142   8.407   6.419  1.00 13.26           C  
ATOM   2461  OD1 ASP A 156       6.377   9.250   7.231  1.00 13.26           O  
ATOM   2462  OD2 ASP A 156       5.035   7.930   6.260  1.00 13.26           O  
ATOM   2463  H   ASP A 156       6.852   9.249   3.143  1.00 11.42           H  
ATOM   2464  HA  ASP A 156       8.508   9.605   5.628  1.00 11.34           H  
ATOM   2465 1HB  ASP A 156       6.806   7.258   4.796  1.00 15.91           H  
ATOM   2466 2HB  ASP A 156       7.884   7.231   6.149  1.00 15.91           H  
ATOM   2467  N   PHE A 157       9.843   8.931   3.158  1.00  8.99           N  
ATOM   2468  CA  PHE A 157      10.996   8.462   2.396  1.00  8.67           C  
ATOM   2469  C   PHE A 157      12.244   8.253   3.253  1.00  8.51           C  
ATOM   2470  O   PHE A 157      12.913   7.228   3.124  1.00  8.09           O  
ATOM   2471  CB  PHE A 157      11.251   9.401   1.231  1.00 12.27           C  
ATOM   2472  CG  PHE A 157      12.422   9.073   0.406  1.00 12.27           C  
ATOM   2473  CD1 PHE A 157      12.421   7.969  -0.444  1.00 12.27           C  
ATOM   2474  CD2 PHE A 157      13.526   9.892   0.432  1.00 12.27           C  
ATOM   2475  CE1 PHE A 157      13.513   7.703  -1.238  1.00 12.27           C  
ATOM   2476  CE2 PHE A 157      14.604   9.631  -0.362  1.00 12.27           C  
ATOM   2477  CZ  PHE A 157      14.597   8.538  -1.196  1.00 12.27           C  
ATOM   2478  H   PHE A 157       9.380   9.791   2.843  1.00 10.79           H  
ATOM   2479  HA  PHE A 157      10.734   7.494   1.971  1.00 10.40           H  
ATOM   2480 1HB  PHE A 157      10.376   9.418   0.588  1.00 14.72           H  
ATOM   2481 2HB  PHE A 157      11.379  10.398   1.607  1.00 14.72           H  
ATOM   2482  HD1 PHE A 157      11.550   7.313  -0.478  1.00 14.72           H  
ATOM   2483  HD2 PHE A 157      13.535  10.762   1.094  1.00 14.72           H  
ATOM   2484  HE1 PHE A 157      13.519   6.838  -1.907  1.00 14.72           H  
ATOM   2485  HE2 PHE A 157      15.471  10.290  -0.331  1.00 14.72           H  
ATOM   2486  HZ  PHE A 157      15.443   8.338  -1.818  1.00 14.72           H  
ATOM   2487  N   ASN A 158      12.596   9.227   4.096  1.00  9.00           N  
ATOM   2488  CA  ASN A 158      13.793   9.070   4.918  1.00  9.10           C  
ATOM   2489  C   ASN A 158      13.579   7.992   5.986  1.00  8.60           C  
ATOM   2490  O   ASN A 158      14.550   7.383   6.448  1.00  8.49           O  
ATOM   2491  CB  ASN A 158      14.276  10.373   5.534  1.00 12.71           C  
ATOM   2492  CG  ASN A 158      14.850  11.334   4.503  1.00 12.71           C  
ATOM   2493  OD1 ASN A 158      15.218  10.959   3.388  1.00 12.71           O  
ATOM   2494  ND2 ASN A 158      14.933  12.585   4.866  1.00 12.71           N  
ATOM   2495  H   ASN A 158      12.024  10.057   4.160  1.00 10.80           H  
ATOM   2496  HA  ASN A 158      14.591   8.712   4.276  1.00 10.92           H  
ATOM   2497 1HB  ASN A 158      13.514  10.857   6.099  1.00 15.25           H  
ATOM   2498 2HB  ASN A 158      15.072  10.137   6.239  1.00 15.25           H  
ATOM   2499 1HD2 ASN A 158      15.304  13.265   4.232  1.00 15.25           H  
ATOM   2500 2HD2 ASN A 158      14.626  12.873   5.772  1.00 15.25           H  
ATOM   2501  N   LYS A 159      12.314   7.733   6.379  1.00  8.45           N  
ATOM   2502  CA  LYS A 159      12.051   6.676   7.349  1.00  8.22           C  
ATOM   2503  C   LYS A 159      12.357   5.357   6.651  1.00  7.62           C  
ATOM   2504  O   LYS A 159      12.935   4.449   7.253  1.00  7.57           O  
ATOM   2505  CB  LYS A 159      10.613   6.723   7.870  1.00 11.60           C  
ATOM   2506  CG  LYS A 159      10.249   5.672   8.963  1.00 11.60           C  
ATOM   2507  CD  LYS A 159      11.122   5.766  10.250  1.00 11.60           C  
ATOM   2508  CE  LYS A 159      10.935   7.089  11.015  1.00 11.60           C  
ATOM   2509  NZ  LYS A 159      11.687   7.084  12.311  1.00 11.60           N  
ATOM   2510  H   LYS A 159      11.536   8.267   6.010  1.00 10.14           H  
ATOM   2511  HA  LYS A 159      12.742   6.791   8.180  1.00  9.86           H  
ATOM   2512 1HB  LYS A 159      10.386   7.720   8.238  1.00 13.92           H  
ATOM   2513 2HB  LYS A 159       9.944   6.535   7.039  1.00 13.92           H  
ATOM   2514 1HG  LYS A 159       9.201   5.800   9.241  1.00 13.92           H  
ATOM   2515 2HG  LYS A 159      10.366   4.670   8.543  1.00 13.92           H  
ATOM   2516 1HD  LYS A 159      10.825   4.953  10.916  1.00 13.92           H  
ATOM   2517 2HD  LYS A 159      12.174   5.623  10.012  1.00 13.92           H  
ATOM   2518 1HE  LYS A 159      11.305   7.912  10.410  1.00 13.92           H  
ATOM   2519 2HE  LYS A 159       9.875   7.246  11.220  1.00 13.92           H  
ATOM   2520 1HZ  LYS A 159      11.559   7.964  12.792  1.00 13.92           H  
ATOM   2521 2HZ  LYS A 159      11.353   6.333  12.897  1.00 13.92           H  
ATOM   2522 3HZ  LYS A 159      12.670   6.954  12.128  1.00 13.92           H  
ATOM   2523  N   VAL A 160      11.985   5.281   5.373  1.00  7.37           N  
ATOM   2524  CA  VAL A 160      12.303   4.148   4.529  1.00  7.03           C  
ATOM   2525  C   VAL A 160      13.816   3.993   4.397  1.00  6.93           C  
ATOM   2526  O   VAL A 160      14.318   2.883   4.503  1.00  6.82           O  
ATOM   2527  CB  VAL A 160      11.573   4.250   3.192  1.00  9.98           C  
ATOM   2528  CG1 VAL A 160      12.072   3.262   2.213  1.00  9.98           C  
ATOM   2529  CG2 VAL A 160      10.153   3.965   3.472  1.00  9.98           C  
ATOM   2530  H   VAL A 160      11.419   6.047   4.993  1.00  8.84           H  
ATOM   2531  HA  VAL A 160      11.915   3.258   5.015  1.00  8.44           H  
ATOM   2532  HB  VAL A 160      11.681   5.230   2.770  1.00 11.98           H  
ATOM   2533 1HG1 VAL A 160      11.505   3.338   1.291  1.00 11.98           H  
ATOM   2534 2HG1 VAL A 160      13.110   3.467   2.011  1.00 11.98           H  
ATOM   2535 3HG1 VAL A 160      11.973   2.289   2.611  1.00 11.98           H  
ATOM   2536 1HG2 VAL A 160       9.644   4.021   2.580  1.00 11.98           H  
ATOM   2537 2HG2 VAL A 160      10.048   2.971   3.888  1.00 11.98           H  
ATOM   2538 3HG2 VAL A 160       9.754   4.693   4.173  1.00 11.98           H  
ATOM   2539  N   ILE A 161      14.559   5.080   4.225  1.00  7.21           N  
ATOM   2540  CA  ILE A 161      16.010   4.931   4.170  1.00  7.42           C  
ATOM   2541  C   ILE A 161      16.511   4.298   5.472  1.00  7.54           C  
ATOM   2542  O   ILE A 161      17.352   3.394   5.437  1.00  7.60           O  
ATOM   2543  CB  ILE A 161      16.734   6.253   3.890  1.00 10.30           C  
ATOM   2544  CG1 ILE A 161      16.409   6.680   2.442  1.00 10.30           C  
ATOM   2545  CG2 ILE A 161      18.260   6.063   4.098  1.00 10.30           C  
ATOM   2546  CD1 ILE A 161      16.800   8.086   2.099  1.00 10.30           C  
ATOM   2547  H   ILE A 161      14.093   5.980   4.081  1.00  8.65           H  
ATOM   2548  HA  ILE A 161      16.252   4.262   3.356  1.00  8.90           H  
ATOM   2549  HB  ILE A 161      16.367   7.025   4.560  1.00 12.36           H  
ATOM   2550 1HG1 ILE A 161      16.918   5.999   1.763  1.00 12.36           H  
ATOM   2551 2HG1 ILE A 161      15.333   6.583   2.282  1.00 12.36           H  
ATOM   2552 1HG2 ILE A 161      18.782   6.989   3.898  1.00 12.36           H  
ATOM   2553 2HG2 ILE A 161      18.474   5.767   5.123  1.00 12.36           H  
ATOM   2554 3HG2 ILE A 161      18.623   5.286   3.420  1.00 12.36           H  
ATOM   2555 1HD1 ILE A 161      16.529   8.280   1.080  1.00 12.36           H  
ATOM   2556 2HD1 ILE A 161      16.281   8.775   2.741  1.00 12.36           H  
ATOM   2557 3HD1 ILE A 161      17.862   8.225   2.216  1.00 12.36           H  
ATOM   2558  N   ARG A 162      16.009   4.738   6.626  1.00  7.79           N  
ATOM   2559  CA  ARG A 162      16.427   4.093   7.870  1.00  8.18           C  
ATOM   2560  C   ARG A 162      16.068   2.592   7.793  1.00  7.94           C  
ATOM   2561  O   ARG A 162      16.875   1.732   8.175  1.00  8.27           O  
ATOM   2562  CB  ARG A 162      15.736   4.758   9.059  1.00 11.30           C  
ATOM   2563  CG  ARG A 162      16.093   4.261  10.456  1.00 11.30           C  
ATOM   2564  CD  ARG A 162      17.486   4.573  10.841  1.00 11.30           C  
ATOM   2565  NE  ARG A 162      17.719   4.321  12.262  1.00 11.30           N  
ATOM   2566  CZ  ARG A 162      18.900   4.477  12.899  1.00 11.30           C  
ATOM   2567  NH1 ARG A 162      19.969   4.876  12.240  1.00 11.30           N  
ATOM   2568  NH2 ARG A 162      18.984   4.239  14.193  1.00 11.30           N  
ATOM   2569  H   ARG A 162      15.364   5.537   6.625  1.00  9.35           H  
ATOM   2570  HA  ARG A 162      17.505   4.200   7.972  1.00  9.82           H  
ATOM   2571 1HB  ARG A 162      15.924   5.829   9.026  1.00 13.56           H  
ATOM   2572 2HB  ARG A 162      14.668   4.625   8.963  1.00 13.56           H  
ATOM   2573 1HG  ARG A 162      15.421   4.704  11.186  1.00 13.56           H  
ATOM   2574 2HG  ARG A 162      15.980   3.193  10.470  1.00 13.56           H  
ATOM   2575 1HD  ARG A 162      18.159   3.930  10.270  1.00 13.56           H  
ATOM   2576 2HD  ARG A 162      17.701   5.619  10.631  1.00 13.56           H  
ATOM   2577  HE  ARG A 162      16.926   4.025  12.816  1.00 13.56           H  
ATOM   2578 1HH1 ARG A 162      19.916   5.068  11.253  1.00 13.56           H  
ATOM   2579 2HH1 ARG A 162      20.848   4.997  12.726  1.00 13.56           H  
ATOM   2580 1HH2 ARG A 162      18.168   3.938  14.707  1.00 13.56           H  
ATOM   2581 2HH2 ARG A 162      19.863   4.360  14.675  1.00 13.56           H  
ATOM   2582  N   ALA A 163      14.868   2.281   7.270  1.00  7.54           N  
ATOM   2583  CA  ALA A 163      14.439   0.902   7.069  1.00  7.56           C  
ATOM   2584  C   ALA A 163      15.378   0.164   6.118  1.00  7.49           C  
ATOM   2585  O   ALA A 163      15.578  -1.033   6.294  1.00  7.85           O  
ATOM   2586  CB  ALA A 163      13.016   0.813   6.545  1.00 10.58           C  
ATOM   2587  H   ALA A 163      14.223   3.044   7.041  1.00  9.05           H  
ATOM   2588  HA  ALA A 163      14.478   0.409   8.034  1.00  9.07           H  
ATOM   2589 1HB  ALA A 163      12.732  -0.233   6.453  1.00 12.70           H  
ATOM   2590 2HB  ALA A 163      12.344   1.315   7.240  1.00 12.70           H  
ATOM   2591 3HB  ALA A 163      12.948   1.276   5.587  1.00 12.70           H  
ATOM   2592  N   HIS A 164      15.949   0.855   5.113  1.00  7.21           N  
ATOM   2593  CA  HIS A 164      16.856   0.218   4.167  1.00  7.35           C  
ATOM   2594  C   HIS A 164      18.086  -0.221   4.881  1.00  7.77           C  
ATOM   2595  O   HIS A 164      18.526  -1.353   4.727  1.00  8.14           O  
ATOM   2596  CB  HIS A 164      17.367   1.162   3.083  1.00 10.23           C  
ATOM   2597  CG  HIS A 164      16.427   1.578   2.117  1.00 10.23           C  
ATOM   2598  ND1 HIS A 164      16.667   2.645   1.298  1.00 10.23           N  
ATOM   2599  CD2 HIS A 164      15.233   1.094   1.769  1.00 10.23           C  
ATOM   2600  CE1 HIS A 164      15.669   2.801   0.500  1.00 10.23           C  
ATOM   2601  NE2 HIS A 164      14.786   1.860   0.754  1.00 10.23           N  
ATOM   2602  H   HIS A 164      15.713   1.839   4.987  1.00  8.65           H  
ATOM   2603  HA  HIS A 164      16.384  -0.640   3.708  1.00  8.82           H  
ATOM   2604 1HB  HIS A 164      17.801   2.041   3.531  1.00 12.28           H  
ATOM   2605 2HB  HIS A 164      18.173   0.662   2.547  1.00 12.28           H  
ATOM   2606  HD2 HIS A 164      14.734   0.244   2.208  1.00 12.28           H  
ATOM   2607  HE1 HIS A 164      15.596   3.574  -0.264  1.00 12.28           H  
ATOM   2608  HE2 HIS A 164      13.913   1.738   0.256  1.00 12.28           H  
ATOM   2609  N   ASN A 165      18.613   0.623   5.756  1.00  7.95           N  
ATOM   2610  CA  ASN A 165      19.829   0.233   6.448  1.00  8.57           C  
ATOM   2611  C   ASN A 165      19.581  -1.062   7.217  1.00  8.79           C  
ATOM   2612  O   ASN A 165      20.452  -1.950   7.258  1.00  9.32           O  
ATOM   2613  CB  ASN A 165      20.304   1.357   7.338  1.00 11.75           C  
ATOM   2614  CG  ASN A 165      20.873   2.504   6.519  1.00 11.75           C  
ATOM   2615  OD1 ASN A 165      21.238   2.343   5.345  1.00 11.75           O  
ATOM   2616  ND2 ASN A 165      20.952   3.659   7.119  1.00 11.75           N  
ATOM   2617  H   ASN A 165      18.208   1.565   5.839  1.00  9.54           H  
ATOM   2618  HA  ASN A 165      20.601   0.025   5.706  1.00 10.28           H  
ATOM   2619 1HB  ASN A 165      19.467   1.726   7.936  1.00 14.10           H  
ATOM   2620 2HB  ASN A 165      21.065   0.989   8.023  1.00 14.10           H  
ATOM   2621 1HD2 ASN A 165      21.316   4.450   6.628  1.00 14.10           H  
ATOM   2622 2HD2 ASN A 165      20.650   3.755   8.064  1.00 14.10           H  
ATOM   2623  N   PHE A 166      18.367  -1.203   7.761  1.00  8.55           N  
ATOM   2624  CA  PHE A 166      17.998  -2.415   8.462  1.00  8.94           C  
ATOM   2625  C   PHE A 166      17.870  -3.549   7.441  1.00  9.07           C  
ATOM   2626  O   PHE A 166      18.487  -4.584   7.606  1.00  9.71           O  
ATOM   2627  CB  PHE A 166      16.695  -2.206   9.224  1.00 12.36           C  
ATOM   2628  CG  PHE A 166      16.781  -1.114  10.280  1.00 12.36           C  
ATOM   2629  CD1 PHE A 166      17.970  -0.808  10.952  1.00 12.36           C  
ATOM   2630  CD2 PHE A 166      15.663  -0.356  10.576  1.00 12.36           C  
ATOM   2631  CE1 PHE A 166      18.014   0.195  11.862  1.00 12.36           C  
ATOM   2632  CE2 PHE A 166      15.720   0.649  11.498  1.00 12.36           C  
ATOM   2633  CZ  PHE A 166      16.905   0.919  12.139  1.00 12.36           C  
ATOM   2634  H   PHE A 166      17.731  -0.393   7.734  1.00 10.26           H  
ATOM   2635  HA  PHE A 166      18.792  -2.694   9.148  1.00 10.73           H  
ATOM   2636 1HB  PHE A 166      15.902  -1.954   8.534  1.00 14.83           H  
ATOM   2637 2HB  PHE A 166      16.415  -3.134   9.715  1.00 14.83           H  
ATOM   2638  HD1 PHE A 166      18.879  -1.357  10.759  1.00 14.83           H  
ATOM   2639  HD2 PHE A 166      14.726  -0.567  10.069  1.00 14.83           H  
ATOM   2640  HE1 PHE A 166      18.949   0.417  12.370  1.00 14.83           H  
ATOM   2641  HE2 PHE A 166      14.828   1.232  11.722  1.00 14.83           H  
ATOM   2642  HZ  PHE A 166      16.965   1.706  12.868  1.00 14.83           H  
ATOM   2643  N   ILE A 167      17.202  -3.334   6.313  1.00  8.64           N  
ATOM   2644  CA  ILE A 167      17.038  -4.394   5.305  1.00  8.98           C  
ATOM   2645  C   ILE A 167      18.358  -4.943   4.807  1.00  9.49           C  
ATOM   2646  O   ILE A 167      18.528  -6.164   4.672  1.00 10.15           O  
ATOM   2647  CB  ILE A 167      16.225  -3.864   4.095  1.00 12.44           C  
ATOM   2648  CG1 ILE A 167      14.754  -3.649   4.534  1.00 12.44           C  
ATOM   2649  CG2 ILE A 167      16.394  -4.742   2.805  1.00 12.44           C  
ATOM   2650  CD1 ILE A 167      13.938  -2.860   3.579  1.00 12.44           C  
ATOM   2651  H   ILE A 167      16.738  -2.434   6.184  1.00 10.37           H  
ATOM   2652  HA  ILE A 167      16.483  -5.210   5.759  1.00 10.78           H  
ATOM   2653  HB  ILE A 167      16.602  -2.887   3.856  1.00 14.93           H  
ATOM   2654 1HG1 ILE A 167      14.279  -4.602   4.655  1.00 14.93           H  
ATOM   2655 2HG1 ILE A 167      14.744  -3.147   5.491  1.00 14.93           H  
ATOM   2656 1HG2 ILE A 167      15.841  -4.299   1.990  1.00 14.93           H  
ATOM   2657 2HG2 ILE A 167      17.442  -4.799   2.509  1.00 14.93           H  
ATOM   2658 3HG2 ILE A 167      16.041  -5.724   2.974  1.00 14.93           H  
ATOM   2659 1HD1 ILE A 167      12.944  -2.768   3.980  1.00 14.93           H  
ATOM   2660 2HD1 ILE A 167      14.374  -1.876   3.466  1.00 14.93           H  
ATOM   2661 3HD1 ILE A 167      13.887  -3.347   2.615  1.00 14.93           H  
ATOM   2662  N   GLN A 168      19.288  -4.051   4.512  1.00  9.33           N  
ATOM   2663  CA  GLN A 168      20.566  -4.467   3.988  1.00  9.95           C  
ATOM   2664  C   GLN A 168      21.334  -5.232   5.090  1.00 10.61           C  
ATOM   2665  O   GLN A 168      21.995  -6.241   4.821  1.00 11.34           O  
ATOM   2666  CB  GLN A 168      21.326  -3.231   3.504  1.00 13.69           C  
ATOM   2667  CG  GLN A 168      20.582  -2.380   2.394  1.00 13.69           C  
ATOM   2668  CD  GLN A 168      20.162  -3.070   1.087  1.00 13.69           C  
ATOM   2669  OE1 GLN A 168      20.745  -4.038   0.607  1.00 13.69           O  
ATOM   2670  NE2 GLN A 168      19.103  -2.518   0.480  1.00 13.69           N  
ATOM   2671  H   GLN A 168      19.072  -3.065   4.650  1.00 11.20           H  
ATOM   2672  HA  GLN A 168      20.400  -5.140   3.151  1.00 11.94           H  
ATOM   2673 1HB  GLN A 168      21.507  -2.570   4.355  1.00 16.43           H  
ATOM   2674 2HB  GLN A 168      22.285  -3.529   3.108  1.00 16.43           H  
ATOM   2675 1HG  GLN A 168      19.670  -2.039   2.818  1.00 16.43           H  
ATOM   2676 2HG  GLN A 168      21.183  -1.524   2.164  1.00 16.43           H  
ATOM   2677 1HE2 GLN A 168      18.778  -2.892  -0.391  1.00 16.43           H  
ATOM   2678 2HE2 GLN A 168      18.651  -1.719   0.881  1.00 16.43           H  
ATOM   2679  N   THR A 169      21.201  -4.801   6.358  1.00 10.50           N  
ATOM   2680  CA  THR A 169      21.829  -5.504   7.482  1.00 11.25           C  
ATOM   2681  C   THR A 169      21.209  -6.896   7.659  1.00 11.73           C  
ATOM   2682  O   THR A 169      21.907  -7.913   7.734  1.00 12.53           O  
ATOM   2683  CB  THR A 169      21.651  -4.720   8.809  1.00 15.45           C  
ATOM   2684  OG1 THR A 169      22.272  -3.426   8.696  1.00 15.45           O  
ATOM   2685  CG2 THR A 169      22.291  -5.501   9.989  1.00 15.45           C  
ATOM   2686  H   THR A 169      20.718  -3.918   6.543  1.00 12.60           H  
ATOM   2687  HA  THR A 169      22.891  -5.618   7.273  1.00 13.50           H  
ATOM   2688  HB  THR A 169      20.593  -4.584   9.010  1.00 18.54           H  
ATOM   2689  HG1 THR A 169      21.735  -2.860   8.090  1.00 18.54           H  
ATOM   2690 1HG2 THR A 169      22.156  -4.937  10.909  1.00 18.54           H  
ATOM   2691 2HG2 THR A 169      21.821  -6.479  10.104  1.00 18.54           H  
ATOM   2692 3HG2 THR A 169      23.354  -5.636   9.801  1.00 18.54           H  
ATOM   2693  N   ILE A 170      19.880  -6.952   7.632  1.00 11.33           N  
ATOM   2694  CA  ILE A 170      19.100  -8.153   7.885  1.00 11.87           C  
ATOM   2695  C   ILE A 170      19.487  -9.266   6.930  1.00 12.30           C  
ATOM   2696  O   ILE A 170      19.733 -10.389   7.362  1.00 13.09           O  
ATOM   2697  CB  ILE A 170      17.576  -7.835   7.784  1.00 16.41           C  
ATOM   2698  CG1 ILE A 170      17.107  -6.913   8.989  1.00 16.41           C  
ATOM   2699  CG2 ILE A 170      16.768  -9.078   7.808  1.00 16.41           C  
ATOM   2700  CD1 ILE A 170      15.722  -6.254   8.808  1.00 16.41           C  
ATOM   2701  H   ILE A 170      19.386  -6.077   7.501  1.00 13.60           H  
ATOM   2702  HA  ILE A 170      19.299  -8.482   8.897  1.00 14.24           H  
ATOM   2703  HB  ILE A 170      17.401  -7.309   6.847  1.00 19.69           H  
ATOM   2704 1HG1 ILE A 170      17.061  -7.528   9.888  1.00 19.69           H  
ATOM   2705 2HG1 ILE A 170      17.844  -6.155   9.161  1.00 19.69           H  
ATOM   2706 1HG2 ILE A 170      15.731  -8.833   7.698  1.00 19.69           H  
ATOM   2707 2HG2 ILE A 170      17.045  -9.751   7.022  1.00 19.69           H  
ATOM   2708 3HG2 ILE A 170      16.932  -9.528   8.742  1.00 19.69           H  
ATOM   2709 1HD1 ILE A 170      15.499  -5.656   9.693  1.00 19.69           H  
ATOM   2710 2HD1 ILE A 170      15.736  -5.610   7.938  1.00 19.69           H  
ATOM   2711 3HD1 ILE A 170      14.950  -6.997   8.684  1.00 19.69           H  
ATOM   2712  N   TYR A 171      19.601  -8.973   5.645  1.00 11.89           N  
ATOM   2713  CA  TYR A 171      19.978 -10.023   4.708  1.00 12.41           C  
ATOM   2714  C   TYR A 171      21.443 -10.063   4.274  1.00 12.96           C  
ATOM   2715  O   TYR A 171      21.774 -10.755   3.309  1.00 13.59           O  
ATOM   2716  CB  TYR A 171      19.026 -10.031   3.527  1.00 17.17           C  
ATOM   2717  CG  TYR A 171      17.702 -10.663   3.902  1.00 17.17           C  
ATOM   2718  CD1 TYR A 171      16.637  -9.926   4.353  1.00 17.17           C  
ATOM   2719  CD2 TYR A 171      17.577 -12.032   3.776  1.00 17.17           C  
ATOM   2720  CE1 TYR A 171      15.452 -10.577   4.682  1.00 17.17           C  
ATOM   2721  CE2 TYR A 171      16.404 -12.657   4.091  1.00 17.17           C  
ATOM   2722  CZ  TYR A 171      15.350 -11.939   4.540  1.00 17.17           C  
ATOM   2723  OH  TYR A 171      14.182 -12.581   4.845  1.00 17.17           O  
ATOM   2724  H   TYR A 171      19.384  -8.022   5.322  1.00 14.27           H  
ATOM   2725  HA  TYR A 171      19.803 -10.973   5.214  1.00 14.89           H  
ATOM   2726 1HB  TYR A 171      18.845  -9.007   3.186  1.00 20.60           H  
ATOM   2727 2HB  TYR A 171      19.458 -10.592   2.704  1.00 20.60           H  
ATOM   2728  HD1 TYR A 171      16.723  -8.844   4.461  1.00 20.60           H  
ATOM   2729  HD2 TYR A 171      18.420 -12.624   3.415  1.00 20.60           H  
ATOM   2730  HE1 TYR A 171      14.605 -10.014   5.047  1.00 20.60           H  
ATOM   2731  HE2 TYR A 171      16.318 -13.737   3.981  1.00 20.60           H  
ATOM   2732  HH  TYR A 171      13.546 -11.943   5.173  1.00 20.60           H  
ATOM   2733  N   GLY A 172      22.333  -9.345   4.966  1.00 12.82           N  
ATOM   2734  CA  GLY A 172      23.748  -9.416   4.617  1.00 13.39           C  
ATOM   2735  C   GLY A 172      24.136  -8.767   3.288  1.00 13.35           C  
ATOM   2736  O   GLY A 172      25.052  -9.252   2.616  1.00 13.94           O  
ATOM   2737  H   GLY A 172      22.041  -8.796   5.779  1.00 15.38           H  
ATOM   2738 1HA  GLY A 172      24.317  -8.942   5.418  1.00 16.07           H  
ATOM   2739 2HA  GLY A 172      24.052 -10.460   4.606  1.00 16.07           H  
ATOM   2740  N   THR A 173      23.464  -7.685   2.893  1.00 12.76           N  
ATOM   2741  CA  THR A 173      23.737  -7.042   1.612  1.00 12.81           C  
ATOM   2742  C   THR A 173      24.097  -5.557   1.755  1.00 12.52           C  
ATOM   2743  O   THR A 173      23.432  -4.725   1.151  1.00 12.02           O  
ATOM   2744  CB  THR A 173      22.519  -7.133   0.659  1.00 17.92           C  
ATOM   2745  OG1 THR A 173      21.387  -6.504   1.253  1.00 17.92           O  
ATOM   2746  CG2 THR A 173      22.165  -8.596   0.412  1.00 17.92           C  
ATOM   2747  H   THR A 173      22.739  -7.289   3.496  1.00 15.31           H  
ATOM   2748  HA  THR A 173      24.568  -7.554   1.133  1.00 15.37           H  
ATOM   2749  HB  THR A 173      22.753  -6.646  -0.288  1.00 21.50           H  
ATOM   2750  HG1 THR A 173      21.467  -5.520   1.126  1.00 21.50           H  
ATOM   2751 1HG2 THR A 173      21.307  -8.650  -0.255  1.00 21.50           H  
ATOM   2752 2HG2 THR A 173      23.015  -9.104  -0.040  1.00 21.50           H  
ATOM   2753 3HG2 THR A 173      21.918  -9.076   1.353  1.00 21.50           H  
ATOM   2754  N   PRO A 174      25.129  -5.167   2.536  1.00 12.95           N  
ATOM   2755  CA  PRO A 174      25.491  -3.782   2.795  1.00 12.85           C  
ATOM   2756  C   PRO A 174      25.811  -3.114   1.472  1.00 12.24           C  
ATOM   2757  O   PRO A 174      26.343  -3.764   0.573  1.00 12.30           O  
ATOM   2758  CB  PRO A 174      26.728  -3.905   3.692  1.00 19.27           C  
ATOM   2759  CG  PRO A 174      27.269  -5.298   3.418  1.00 19.27           C  
ATOM   2760  CD  PRO A 174      26.048  -6.142   3.126  1.00 19.27           C  
ATOM   2761  HA  PRO A 174      24.666  -3.270   3.310  1.00 15.42           H  
ATOM   2762 1HB  PRO A 174      27.450  -3.112   3.441  1.00 23.12           H  
ATOM   2763 2HB  PRO A 174      26.444  -3.760   4.744  1.00 23.12           H  
ATOM   2764 1HG  PRO A 174      27.963  -5.269   2.563  1.00 23.12           H  
ATOM   2765 2HG  PRO A 174      27.843  -5.664   4.282  1.00 23.12           H  
ATOM   2766 1HD  PRO A 174      26.312  -6.934   2.417  1.00 23.12           H  
ATOM   2767 2HD  PRO A 174      25.645  -6.532   4.068  1.00 23.12           H  
ATOM   2768  N   LEU A 175      25.483  -1.833   1.362  1.00 11.83           N  
ATOM   2769  CA  LEU A 175      25.654  -1.100   0.112  1.00 11.41           C  
ATOM   2770  C   LEU A 175      26.849  -0.165   0.039  1.00 11.80           C  
ATOM   2771  O   LEU A 175      27.267   0.430   1.038  1.00 12.18           O  
ATOM   2772  CB  LEU A 175      24.411  -0.241  -0.098  1.00 16.14           C  
ATOM   2773  CG  LEU A 175      23.066  -0.964  -0.088  1.00 16.14           C  
ATOM   2774  CD1 LEU A 175      21.978   0.080  -0.198  1.00 16.14           C  
ATOM   2775  CD2 LEU A 175      22.959  -1.971  -1.219  1.00 16.14           C  
ATOM   2776  H   LEU A 175      25.077  -1.361   2.156  1.00 14.20           H  
ATOM   2777  HA  LEU A 175      25.762  -1.822  -0.698  1.00 13.69           H  
ATOM   2778 1HB  LEU A 175      24.386   0.498   0.692  1.00 19.37           H  
ATOM   2779 2HB  LEU A 175      24.511   0.284  -1.047  1.00 19.37           H  
ATOM   2780  HG  LEU A 175      22.961  -1.490   0.847  1.00 19.37           H  
ATOM   2781 1HD1 LEU A 175      21.013  -0.401  -0.159  1.00 19.37           H  
ATOM   2782 2HD1 LEU A 175      22.056   0.784   0.626  1.00 19.37           H  
ATOM   2783 3HD1 LEU A 175      22.088   0.602  -1.140  1.00 19.37           H  
ATOM   2784 1HD2 LEU A 175      21.991  -2.461  -1.176  1.00 19.37           H  
ATOM   2785 2HD2 LEU A 175      23.058  -1.473  -2.161  1.00 19.37           H  
ATOM   2786 3HD2 LEU A 175      23.736  -2.729  -1.124  1.00 19.37           H  
ATOM   2787  N   LYS A 176      27.320   0.027  -1.187  1.00 11.86           N  
ATOM   2788  CA  LYS A 176      28.345   1.004  -1.538  1.00 12.37           C  
ATOM   2789  C   LYS A 176      27.624   2.325  -1.771  1.00 12.17           C  
ATOM   2790  O   LYS A 176      26.400   2.324  -1.892  1.00 11.56           O  
ATOM   2791  CB  LYS A 176      29.103   0.552  -2.781  1.00 17.12           C  
ATOM   2792  CG  LYS A 176      29.901  -0.729  -2.582  1.00 17.12           C  
ATOM   2793  CD  LYS A 176      30.628  -1.135  -3.857  1.00 17.12           C  
ATOM   2794  CE  LYS A 176      31.415  -2.425  -3.662  1.00 17.12           C  
ATOM   2795  NZ  LYS A 176      32.098  -2.854  -4.915  1.00 17.12           N  
ATOM   2796  H   LYS A 176      26.927  -0.562  -1.937  1.00 14.23           H  
ATOM   2797  HA  LYS A 176      29.038   1.124  -0.704  1.00 14.84           H  
ATOM   2798 1HB  LYS A 176      28.393   0.373  -3.588  1.00 20.54           H  
ATOM   2799 2HB  LYS A 176      29.781   1.342  -3.112  1.00 20.54           H  
ATOM   2800 1HG  LYS A 176      30.624  -0.587  -1.780  1.00 20.54           H  
ATOM   2801 2HG  LYS A 176      29.215  -1.532  -2.293  1.00 20.54           H  
ATOM   2802 1HD  LYS A 176      29.894  -1.286  -4.653  1.00 20.54           H  
ATOM   2803 2HD  LYS A 176      31.310  -0.341  -4.158  1.00 20.54           H  
ATOM   2804 1HE  LYS A 176      32.164  -2.271  -2.886  1.00 20.54           H  
ATOM   2805 2HE  LYS A 176      30.733  -3.213  -3.344  1.00 20.54           H  
ATOM   2806 1HZ  LYS A 176      32.606  -3.711  -4.745  1.00 20.54           H  
ATOM   2807 2HZ  LYS A 176      31.406  -3.011  -5.637  1.00 20.54           H  
ATOM   2808 3HZ  LYS A 176      32.742  -2.136  -5.215  1.00 20.54           H  
ATOM   2809  N   GLU A 177      28.337   3.444  -1.850  1.00 12.77           N  
ATOM   2810  CA  GLU A 177      27.625   4.715  -2.014  1.00 12.78           C  
ATOM   2811  C   GLU A 177      26.832   4.815  -3.323  1.00 12.51           C  
ATOM   2812  O   GLU A 177      25.740   5.406  -3.348  1.00 12.22           O  
ATOM   2813  CB  GLU A 177      28.605   5.882  -1.917  1.00 17.89           C  
ATOM   2814  CG  GLU A 177      29.224   6.067  -0.524  1.00 17.89           C  
ATOM   2815  CD  GLU A 177      28.208   6.331   0.568  1.00 17.89           C  
ATOM   2816  OE1 GLU A 177      27.322   7.121   0.366  1.00 17.89           O  
ATOM   2817  OE2 GLU A 177      28.323   5.718   1.614  1.00 17.89           O  
ATOM   2818  H   GLU A 177      29.345   3.426  -1.773  1.00 15.32           H  
ATOM   2819  HA  GLU A 177      26.916   4.805  -1.195  1.00 15.34           H  
ATOM   2820 1HB  GLU A 177      29.414   5.736  -2.636  1.00 21.47           H  
ATOM   2821 2HB  GLU A 177      28.094   6.806  -2.184  1.00 21.47           H  
ATOM   2822 1HG  GLU A 177      29.782   5.168  -0.268  1.00 21.47           H  
ATOM   2823 2HG  GLU A 177      29.929   6.896  -0.564  1.00 21.47           H  
ATOM   2824  N   GLU A 178      27.354   4.240  -4.403  1.00 12.73           N  
ATOM   2825  CA  GLU A 178      26.663   4.292  -5.681  1.00 12.66           C  
ATOM   2826  C   GLU A 178      25.376   3.483  -5.594  1.00 11.82           C  
ATOM   2827  O   GLU A 178      24.321   3.905  -6.082  1.00 11.65           O  
ATOM   2828  CB  GLU A 178      27.574   3.751  -6.781  1.00 17.75           C  
ATOM   2829  CG  GLU A 178      28.819   4.612  -7.032  1.00 17.75           C  
ATOM   2830  CD  GLU A 178      29.898   4.392  -5.989  1.00 17.75           C  
ATOM   2831  OE1 GLU A 178      29.748   3.476  -5.201  1.00 17.75           O  
ATOM   2832  OE2 GLU A 178      30.848   5.131  -5.967  1.00 17.75           O  
ATOM   2833  H   GLU A 178      28.268   3.783  -4.344  1.00 15.28           H  
ATOM   2834  HA  GLU A 178      26.408   5.330  -5.901  1.00 15.19           H  
ATOM   2835 1HB  GLU A 178      27.898   2.743  -6.522  1.00 21.30           H  
ATOM   2836 2HB  GLU A 178      27.016   3.685  -7.714  1.00 21.30           H  
ATOM   2837 1HG  GLU A 178      29.224   4.376  -8.016  1.00 21.30           H  
ATOM   2838 2HG  GLU A 178      28.527   5.661  -7.029  1.00 21.30           H  
ATOM   2839  N   GLU A 179      25.480   2.327  -4.944  1.00 11.41           N  
ATOM   2840  CA  GLU A 179      24.363   1.427  -4.746  1.00 10.70           C  
ATOM   2841  C   GLU A 179      23.288   2.075  -3.881  1.00 10.29           C  
ATOM   2842  O   GLU A 179      22.102   1.905  -4.154  1.00  9.90           O  
ATOM   2843  CB  GLU A 179      24.853   0.129  -4.133  1.00 15.26           C  
ATOM   2844  CG  GLU A 179      25.701  -0.713  -5.064  1.00 15.26           C  
ATOM   2845  CD  GLU A 179      26.283  -1.912  -4.398  1.00 15.26           C  
ATOM   2846  OE1 GLU A 179      26.494  -1.864  -3.202  1.00 15.26           O  
ATOM   2847  OE2 GLU A 179      26.523  -2.885  -5.072  1.00 15.26           O  
ATOM   2848  H   GLU A 179      26.393   2.063  -4.603  1.00 13.69           H  
ATOM   2849  HA  GLU A 179      23.928   1.202  -5.719  1.00 12.84           H  
ATOM   2850 1HB  GLU A 179      25.423   0.341  -3.242  1.00 18.31           H  
ATOM   2851 2HB  GLU A 179      24.003  -0.462  -3.852  1.00 18.31           H  
ATOM   2852 1HG  GLU A 179      25.085  -1.038  -5.902  1.00 18.31           H  
ATOM   2853 2HG  GLU A 179      26.508  -0.097  -5.460  1.00 18.31           H  
ATOM   2854  N   LYS A 180      23.692   2.847  -2.861  1.00 10.55           N  
ATOM   2855  CA  LYS A 180      22.721   3.532  -2.011  1.00 10.42           C  
ATOM   2856  C   LYS A 180      21.853   4.470  -2.838  1.00 10.60           C  
ATOM   2857  O   LYS A 180      20.634   4.515  -2.635  1.00 10.37           O  
ATOM   2858  CB  LYS A 180      23.412   4.316  -0.901  1.00 14.64           C  
ATOM   2859  CG  LYS A 180      24.036   3.464   0.176  1.00 14.64           C  
ATOM   2860  CD  LYS A 180      24.771   4.308   1.193  1.00 14.64           C  
ATOM   2861  CE  LYS A 180      25.519   3.444   2.190  1.00 14.64           C  
ATOM   2862  NZ  LYS A 180      26.319   4.278   3.148  1.00 14.64           N  
ATOM   2863  H   LYS A 180      24.694   2.893  -2.651  1.00 12.66           H  
ATOM   2864  HA  LYS A 180      22.069   2.795  -1.558  1.00 12.50           H  
ATOM   2865 1HB  LYS A 180      24.197   4.937  -1.331  1.00 17.57           H  
ATOM   2866 2HB  LYS A 180      22.696   4.976  -0.429  1.00 17.57           H  
ATOM   2867 1HG  LYS A 180      23.254   2.909   0.684  1.00 17.57           H  
ATOM   2868 2HG  LYS A 180      24.719   2.762  -0.260  1.00 17.57           H  
ATOM   2869 1HD  LYS A 180      25.486   4.958   0.689  1.00 17.57           H  
ATOM   2870 2HD  LYS A 180      24.062   4.932   1.731  1.00 17.57           H  
ATOM   2871 1HE  LYS A 180      24.808   2.839   2.748  1.00 17.57           H  
ATOM   2872 2HE  LYS A 180      26.197   2.783   1.646  1.00 17.57           H  
ATOM   2873 1HZ  LYS A 180      26.813   3.678   3.788  1.00 17.57           H  
ATOM   2874 2HZ  LYS A 180      27.010   4.844   2.609  1.00 17.57           H  
ATOM   2875 3HZ  LYS A 180      25.715   4.894   3.663  1.00 17.57           H  
ATOM   2876  N   GLU A 181      22.461   5.185  -3.799  1.00 11.17           N  
ATOM   2877  CA  GLU A 181      21.672   6.072  -4.652  1.00 11.55           C  
ATOM   2878  C   GLU A 181      20.727   5.255  -5.522  1.00 11.17           C  
ATOM   2879  O   GLU A 181      19.560   5.624  -5.677  1.00 11.25           O  
ATOM   2880  CB  GLU A 181      22.577   6.964  -5.508  1.00 16.02           C  
ATOM   2881  CG  GLU A 181      21.850   7.976  -6.439  1.00 16.02           C  
ATOM   2882  CD  GLU A 181      21.000   9.037  -5.727  1.00 16.02           C  
ATOM   2883  OE1 GLU A 181      21.076   9.165  -4.513  1.00 16.02           O  
ATOM   2884  OE2 GLU A 181      20.325   9.763  -6.418  1.00 16.02           O  
ATOM   2885  H   GLU A 181      23.487   5.150  -3.871  1.00 13.40           H  
ATOM   2886  HA  GLU A 181      21.066   6.711  -4.019  1.00 13.86           H  
ATOM   2887 1HB  GLU A 181      23.245   7.525  -4.857  1.00 19.22           H  
ATOM   2888 2HB  GLU A 181      23.203   6.331  -6.139  1.00 19.22           H  
ATOM   2889 1HG  GLU A 181      22.602   8.485  -7.038  1.00 19.22           H  
ATOM   2890 2HG  GLU A 181      21.213   7.418  -7.121  1.00 19.22           H  
ATOM   2891  N   VAL A 182      21.194   4.115  -6.038  1.00 10.87           N  
ATOM   2892  CA  VAL A 182      20.324   3.281  -6.859  1.00 10.65           C  
ATOM   2893  C   VAL A 182      19.129   2.808  -6.046  1.00 10.02           C  
ATOM   2894  O   VAL A 182      18.003   2.822  -6.545  1.00 10.09           O  
ATOM   2895  CB  VAL A 182      21.072   2.072  -7.445  1.00 15.00           C  
ATOM   2896  CG1 VAL A 182      20.079   1.104  -8.126  1.00 15.00           C  
ATOM   2897  CG2 VAL A 182      22.099   2.575  -8.443  1.00 15.00           C  
ATOM   2898  H   VAL A 182      22.187   3.884  -5.905  1.00 13.04           H  
ATOM   2899  HA  VAL A 182      19.959   3.881  -7.687  1.00 12.78           H  
ATOM   2900  HB  VAL A 182      21.572   1.532  -6.645  1.00 18.00           H  
ATOM   2901 1HG1 VAL A 182      20.627   0.258  -8.537  1.00 18.00           H  
ATOM   2902 2HG1 VAL A 182      19.349   0.731  -7.409  1.00 18.00           H  
ATOM   2903 3HG1 VAL A 182      19.557   1.623  -8.932  1.00 18.00           H  
ATOM   2904 1HG2 VAL A 182      22.647   1.731  -8.859  1.00 18.00           H  
ATOM   2905 2HG2 VAL A 182      21.594   3.112  -9.243  1.00 18.00           H  
ATOM   2906 3HG2 VAL A 182      22.794   3.244  -7.944  1.00 18.00           H  
ATOM   2907  N   VAL A 183      19.371   2.376  -4.815  1.00  9.56           N  
ATOM   2908  CA  VAL A 183      18.318   1.924  -3.927  1.00  9.13           C  
ATOM   2909  C   VAL A 183      17.288   3.029  -3.669  1.00  9.44           C  
ATOM   2910  O   VAL A 183      16.085   2.773  -3.761  1.00  9.41           O  
ATOM   2911  CB  VAL A 183      18.974   1.354  -2.649  1.00 12.96           C  
ATOM   2912  CG1 VAL A 183      17.995   1.109  -1.555  1.00 12.96           C  
ATOM   2913  CG2 VAL A 183      19.616   0.008  -3.037  1.00 12.96           C  
ATOM   2914  H   VAL A 183      20.345   2.362  -4.493  1.00 11.47           H  
ATOM   2915  HA  VAL A 183      17.803   1.098  -4.420  1.00 10.96           H  
ATOM   2916  HB  VAL A 183      19.725   2.052  -2.284  1.00 15.55           H  
ATOM   2917 1HG1 VAL A 183      18.509   0.700  -0.687  1.00 15.55           H  
ATOM   2918 2HG1 VAL A 183      17.543   2.042  -1.290  1.00 15.55           H  
ATOM   2919 3HG1 VAL A 183      17.258   0.436  -1.867  1.00 15.55           H  
ATOM   2920 1HG2 VAL A 183      20.097  -0.436  -2.195  1.00 15.55           H  
ATOM   2921 2HG2 VAL A 183      18.843  -0.669  -3.400  1.00 15.55           H  
ATOM   2922 3HG2 VAL A 183      20.348   0.164  -3.823  1.00 15.55           H  
ATOM   2923  N   ARG A 184      17.741   4.252  -3.382  1.00  9.93           N  
ATOM   2924  CA  ARG A 184      16.819   5.369  -3.192  1.00 10.45           C  
ATOM   2925  C   ARG A 184      15.963   5.631  -4.443  1.00 10.77           C  
ATOM   2926  O   ARG A 184      14.741   5.847  -4.354  1.00 10.94           O  
ATOM   2927  CB  ARG A 184      17.617   6.620  -2.843  1.00 14.42           C  
ATOM   2928  CG  ARG A 184      18.157   6.680  -1.411  1.00 14.42           C  
ATOM   2929  CD  ARG A 184      18.707   8.040  -1.079  1.00 14.42           C  
ATOM   2930  NE  ARG A 184      19.995   8.302  -1.751  1.00 14.42           N  
ATOM   2931  CZ  ARG A 184      21.215   8.012  -1.232  1.00 14.42           C  
ATOM   2932  NH1 ARG A 184      21.349   7.479  -0.028  1.00 14.42           N  
ATOM   2933  NH2 ARG A 184      22.278   8.275  -1.958  1.00 14.42           N  
ATOM   2934  H   ARG A 184      18.752   4.396  -3.279  1.00 11.92           H  
ATOM   2935  HA  ARG A 184      16.159   5.128  -2.360  1.00 12.54           H  
ATOM   2936 1HB  ARG A 184      18.488   6.664  -3.497  1.00 17.30           H  
ATOM   2937 2HB  ARG A 184      17.033   7.502  -3.047  1.00 17.30           H  
ATOM   2938 1HG  ARG A 184      17.353   6.451  -0.713  1.00 17.30           H  
ATOM   2939 2HG  ARG A 184      18.953   5.948  -1.297  1.00 17.30           H  
ATOM   2940 1HD  ARG A 184      17.998   8.802  -1.402  1.00 17.30           H  
ATOM   2941 2HD  ARG A 184      18.852   8.125  -0.014  1.00 17.30           H  
ATOM   2942  HE  ARG A 184      19.998   8.717  -2.702  1.00 17.30           H  
ATOM   2943 1HH1 ARG A 184      20.537   7.275   0.533  1.00 17.30           H  
ATOM   2944 2HH1 ARG A 184      22.272   7.296   0.344  1.00 17.30           H  
ATOM   2945 1HH2 ARG A 184      22.140   8.681  -2.899  1.00 17.30           H  
ATOM   2946 2HH2 ARG A 184      23.200   8.054  -1.618  1.00 17.30           H  
ATOM   2947  N   LEU A 185      16.599   5.585  -5.619  1.00 11.00           N  
ATOM   2948  CA  LEU A 185      15.892   5.809  -6.867  1.00 11.50           C  
ATOM   2949  C   LEU A 185      14.855   4.731  -7.122  1.00 11.14           C  
ATOM   2950  O   LEU A 185      13.721   5.055  -7.492  1.00 11.54           O  
ATOM   2951  CB  LEU A 185      16.894   5.839  -8.028  1.00 15.90           C  
ATOM   2952  CG  LEU A 185      17.858   7.055  -8.083  1.00 15.90           C  
ATOM   2953  CD1 LEU A 185      18.942   6.782  -9.116  1.00 15.90           C  
ATOM   2954  CD2 LEU A 185      17.094   8.323  -8.448  1.00 15.90           C  
ATOM   2955  H   LEU A 185      17.615   5.439  -5.634  1.00 13.20           H  
ATOM   2956  HA  LEU A 185      15.369   6.756  -6.798  1.00 13.80           H  
ATOM   2957 1HB  LEU A 185      17.507   4.943  -7.962  1.00 19.08           H  
ATOM   2958 2HB  LEU A 185      16.340   5.802  -8.959  1.00 19.08           H  
ATOM   2959  HG  LEU A 185      18.332   7.194  -7.113  1.00 19.08           H  
ATOM   2960 1HD1 LEU A 185      19.629   7.631  -9.144  1.00 19.08           H  
ATOM   2961 2HD1 LEU A 185      19.492   5.887  -8.835  1.00 19.08           H  
ATOM   2962 3HD1 LEU A 185      18.495   6.643 -10.094  1.00 19.08           H  
ATOM   2963 1HD2 LEU A 185      17.798   9.157  -8.481  1.00 19.08           H  
ATOM   2964 2HD2 LEU A 185      16.625   8.204  -9.422  1.00 19.08           H  
ATOM   2965 3HD2 LEU A 185      16.334   8.535  -7.708  1.00 19.08           H  
ATOM   2966  N   MET A 186      15.202   3.463  -6.851  1.00 10.47           N  
ATOM   2967  CA  MET A 186      14.263   2.368  -7.058  1.00 10.21           C  
ATOM   2968  C   MET A 186      13.057   2.514  -6.145  1.00 10.16           C  
ATOM   2969  O   MET A 186      11.929   2.254  -6.560  1.00 10.46           O  
ATOM   2970  CB  MET A 186      14.946   1.019  -6.847  1.00 14.40           C  
ATOM   2971  CG  MET A 186      15.971   0.631  -7.938  1.00 14.40           C  
ATOM   2972  SD  MET A 186      15.281   0.498  -9.611  1.00 14.40           S  
ATOM   2973  CE  MET A 186      14.303  -0.992  -9.511  1.00 14.40           C  
ATOM   2974  H   MET A 186      16.164   3.258  -6.560  1.00 12.56           H  
ATOM   2975  HA  MET A 186      13.907   2.415  -8.084  1.00 12.25           H  
ATOM   2976 1HB  MET A 186      15.490   1.052  -5.899  1.00 17.28           H  
ATOM   2977 2HB  MET A 186      14.197   0.239  -6.763  1.00 17.28           H  
ATOM   2978 1HG  MET A 186      16.745   1.377  -7.972  1.00 17.28           H  
ATOM   2979 2HG  MET A 186      16.435  -0.319  -7.676  1.00 17.28           H  
ATOM   2980 1HE  MET A 186      13.828  -1.180 -10.475  1.00 17.28           H  
ATOM   2981 2HE  MET A 186      14.943  -1.834  -9.252  1.00 17.28           H  
ATOM   2982 3HE  MET A 186      13.549  -0.869  -8.765  1.00 17.28           H  
ATOM   2983  N   VAL A 187      13.251   3.028  -4.927  1.00  9.95           N  
ATOM   2984  CA  VAL A 187      12.109   3.159  -4.034  1.00 10.10           C  
ATOM   2985  C   VAL A 187      10.995   4.000  -4.612  1.00 10.89           C  
ATOM   2986  O   VAL A 187       9.806   3.619  -4.539  1.00 11.20           O  
ATOM   2987  CB  VAL A 187      12.511   3.760  -2.685  1.00 14.07           C  
ATOM   2988  CG1 VAL A 187      11.318   4.125  -1.906  1.00 14.07           C  
ATOM   2989  CG2 VAL A 187      13.211   2.765  -1.920  1.00 14.07           C  
ATOM   2990  H   VAL A 187      14.209   3.212  -4.609  1.00 11.94           H  
ATOM   2991  HA  VAL A 187      11.746   2.181  -3.839  1.00 12.12           H  
ATOM   2992  HB  VAL A 187      13.127   4.639  -2.834  1.00 16.88           H  
ATOM   2993 1HG1 VAL A 187      11.615   4.520  -0.934  1.00 16.88           H  
ATOM   2994 2HG1 VAL A 187      10.751   4.876  -2.428  1.00 16.88           H  
ATOM   2995 3HG1 VAL A 187      10.733   3.230  -1.787  1.00 16.88           H  
ATOM   2996 1HG2 VAL A 187      13.438   3.223  -0.996  1.00 16.88           H  
ATOM   2997 2HG2 VAL A 187      12.572   1.900  -1.768  1.00 16.88           H  
ATOM   2998 3HG2 VAL A 187      14.104   2.473  -2.431  1.00 16.88           H  
ATOM   2999  N   ILE A 188      11.374   5.150  -5.152  1.00 11.34           N  
ATOM   3000  CA  ILE A 188      10.395   6.036  -5.740  1.00 12.21           C  
ATOM   3001  C   ILE A 188       9.943   5.549  -7.113  1.00 12.52           C  
ATOM   3002  O   ILE A 188       8.751   5.620  -7.418  1.00 13.06           O  
ATOM   3003  CB  ILE A 188      10.887   7.490  -5.778  1.00 16.75           C  
ATOM   3004  CG1 ILE A 188      11.169   8.022  -4.290  1.00 16.75           C  
ATOM   3005  CG2 ILE A 188       9.852   8.370  -6.505  1.00 16.75           C  
ATOM   3006  CD1 ILE A 188       9.974   8.005  -3.295  1.00 16.75           C  
ATOM   3007  H   ILE A 188      12.377   5.389  -5.118  1.00 13.61           H  
ATOM   3008  HA  ILE A 188       9.511   6.017  -5.115  1.00 14.65           H  
ATOM   3009  HB  ILE A 188      11.837   7.532  -6.315  1.00 20.10           H  
ATOM   3010 1HG1 ILE A 188      11.969   7.416  -3.863  1.00 20.10           H  
ATOM   3011 2HG1 ILE A 188      11.522   9.051  -4.364  1.00 20.10           H  
ATOM   3012 1HG2 ILE A 188      10.211   9.396  -6.536  1.00 20.10           H  
ATOM   3013 2HG2 ILE A 188       9.707   8.015  -7.522  1.00 20.10           H  
ATOM   3014 3HG2 ILE A 188       8.899   8.334  -5.980  1.00 20.10           H  
ATOM   3015 1HD1 ILE A 188      10.307   8.400  -2.342  1.00 20.10           H  
ATOM   3016 2HD1 ILE A 188       9.164   8.626  -3.668  1.00 20.10           H  
ATOM   3017 3HD1 ILE A 188       9.609   6.996  -3.147  1.00 20.10           H  
ATOM   3018  N   LYS A 189      10.869   5.118  -7.975  1.00 12.28           N  
ATOM   3019  CA  LYS A 189      10.452   4.683  -9.300  1.00 12.69           C  
ATOM   3020  C   LYS A 189       9.478   3.505  -9.251  1.00 12.50           C  
ATOM   3021  O   LYS A 189       8.481   3.510  -9.976  1.00 13.12           O  
ATOM   3022  CB  LYS A 189      11.667   4.311 -10.154  1.00 17.61           C  
ATOM   3023  CG  LYS A 189      12.526   5.500 -10.604  1.00 17.61           C  
ATOM   3024  CD  LYS A 189      13.737   5.040 -11.415  1.00 17.61           C  
ATOM   3025  CE  LYS A 189      14.605   6.223 -11.850  1.00 17.61           C  
ATOM   3026  NZ  LYS A 189      15.788   5.785 -12.652  1.00 17.61           N  
ATOM   3027  H   LYS A 189      11.858   5.082  -7.713  1.00 14.74           H  
ATOM   3028  HA  LYS A 189       9.938   5.514  -9.781  1.00 15.23           H  
ATOM   3029 1HB  LYS A 189      12.309   3.639  -9.581  1.00 21.13           H  
ATOM   3030 2HB  LYS A 189      11.336   3.771 -11.038  1.00 21.13           H  
ATOM   3031 1HG  LYS A 189      11.919   6.168 -11.215  1.00 21.13           H  
ATOM   3032 2HG  LYS A 189      12.867   6.051  -9.728  1.00 21.13           H  
ATOM   3033 1HD  LYS A 189      14.340   4.365 -10.801  1.00 21.13           H  
ATOM   3034 2HD  LYS A 189      13.402   4.500 -12.299  1.00 21.13           H  
ATOM   3035 1HE  LYS A 189      14.004   6.905 -12.448  1.00 21.13           H  
ATOM   3036 2HE  LYS A 189      14.957   6.748 -10.961  1.00 21.13           H  
ATOM   3037 1HZ  LYS A 189      16.333   6.595 -12.915  1.00 21.13           H  
ATOM   3038 2HZ  LYS A 189      16.359   5.160 -12.102  1.00 21.13           H  
ATOM   3039 3HZ  LYS A 189      15.474   5.306 -13.487  1.00 21.13           H  
ATOM   3040  N   LEU A 190       9.727   2.507  -8.392  1.00 11.75           N  
ATOM   3041  CA  LEU A 190       8.817   1.372  -8.310  1.00 11.68           C  
ATOM   3042  C   LEU A 190       7.476   1.805  -7.745  1.00 12.20           C  
ATOM   3043  O   LEU A 190       6.431   1.379  -8.237  1.00 12.66           O  
ATOM   3044  CB  LEU A 190       9.424   0.265  -7.457  1.00 16.38           C  
ATOM   3045  CG  LEU A 190      10.658  -0.451  -8.037  1.00 16.38           C  
ATOM   3046  CD1 LEU A 190      11.234  -1.333  -6.970  1.00 16.38           C  
ATOM   3047  CD2 LEU A 190      10.285  -1.289  -9.265  1.00 16.38           C  
ATOM   3048  H   LEU A 190      10.561   2.521  -7.797  1.00 14.10           H  
ATOM   3049  HA  LEU A 190       8.642   1.002  -9.314  1.00 14.02           H  
ATOM   3050 1HB  LEU A 190       9.727   0.706  -6.501  1.00 19.66           H  
ATOM   3051 2HB  LEU A 190       8.661  -0.480  -7.264  1.00 19.66           H  
ATOM   3052  HG  LEU A 190      11.409   0.292  -8.310  1.00 19.66           H  
ATOM   3053 1HD1 LEU A 190      12.102  -1.813  -7.343  1.00 19.66           H  
ATOM   3054 2HD1 LEU A 190      11.500  -0.718  -6.118  1.00 19.66           H  
ATOM   3055 3HD1 LEU A 190      10.516  -2.079  -6.677  1.00 19.66           H  
ATOM   3056 1HD2 LEU A 190      11.177  -1.789  -9.640  1.00 19.66           H  
ATOM   3057 2HD2 LEU A 190       9.546  -2.033  -8.983  1.00 19.66           H  
ATOM   3058 3HD2 LEU A 190       9.882  -0.661 -10.050  1.00 19.66           H  
ATOM   3059  N   LEU A 191       7.491   2.707  -6.758  1.00 12.29           N  
ATOM   3060  CA  LEU A 191       6.267   3.216  -6.171  1.00 12.93           C  
ATOM   3061  C   LEU A 191       5.407   3.913  -7.221  1.00 13.75           C  
ATOM   3062  O   LEU A 191       4.192   3.714  -7.259  1.00 14.32           O  
ATOM   3063  CB  LEU A 191       6.634   4.184  -5.044  1.00 17.84           C  
ATOM   3064  CG  LEU A 191       5.521   4.878  -4.283  1.00 17.84           C  
ATOM   3065  CD1 LEU A 191       4.616   3.817  -3.586  1.00 17.84           C  
ATOM   3066  CD2 LEU A 191       6.202   5.855  -3.266  1.00 17.84           C  
ATOM   3067  H   LEU A 191       8.371   3.007  -6.333  1.00 14.75           H  
ATOM   3068  HA  LEU A 191       5.712   2.382  -5.768  1.00 15.52           H  
ATOM   3069 1HB  LEU A 191       7.232   3.637  -4.317  1.00 21.41           H  
ATOM   3070 2HB  LEU A 191       7.260   4.963  -5.463  1.00 21.41           H  
ATOM   3071  HG  LEU A 191       4.894   5.454  -4.964  1.00 21.41           H  
ATOM   3072 1HD1 LEU A 191       3.827   4.324  -3.023  1.00 21.41           H  
ATOM   3073 2HD1 LEU A 191       4.153   3.166  -4.325  1.00 21.41           H  
ATOM   3074 3HD1 LEU A 191       5.202   3.219  -2.911  1.00 21.41           H  
ATOM   3075 1HD2 LEU A 191       5.438   6.382  -2.692  1.00 21.41           H  
ATOM   3076 2HD2 LEU A 191       6.833   5.304  -2.585  1.00 21.41           H  
ATOM   3077 3HD2 LEU A 191       6.812   6.579  -3.808  1.00 21.41           H  
ATOM   3078  N   LYS A 192       6.023   4.749  -8.062  1.00 13.91           N  
ATOM   3079  CA  LYS A 192       5.285   5.422  -9.124  1.00 14.77           C  
ATOM   3080  C   LYS A 192       4.755   4.462 -10.201  1.00 15.00           C  
ATOM   3081  O   LYS A 192       3.639   4.645 -10.691  1.00 15.77           O  
ATOM   3082  CB  LYS A 192       6.135   6.512  -9.775  1.00 20.33           C  
ATOM   3083  CG  LYS A 192       6.359   7.751  -8.906  1.00 20.33           C  
ATOM   3084  CD  LYS A 192       7.223   8.782  -9.625  1.00 20.33           C  
ATOM   3085  CE  LYS A 192       7.366  10.067  -8.810  1.00 20.33           C  
ATOM   3086  NZ  LYS A 192       8.246  11.065  -9.488  1.00 20.33           N  
ATOM   3087  H   LYS A 192       7.025   4.931  -7.940  1.00 16.69           H  
ATOM   3088  HA  LYS A 192       4.419   5.902  -8.670  1.00 17.72           H  
ATOM   3089 1HB  LYS A 192       7.119   6.095 -10.015  1.00 24.40           H  
ATOM   3090 2HB  LYS A 192       5.674   6.824 -10.710  1.00 24.40           H  
ATOM   3091 1HG  LYS A 192       5.396   8.195  -8.655  1.00 24.40           H  
ATOM   3092 2HG  LYS A 192       6.853   7.450  -7.980  1.00 24.40           H  
ATOM   3093 1HD  LYS A 192       8.215   8.358  -9.796  1.00 24.40           H  
ATOM   3094 2HD  LYS A 192       6.778   9.022 -10.590  1.00 24.40           H  
ATOM   3095 1HE  LYS A 192       6.380  10.507  -8.669  1.00 24.40           H  
ATOM   3096 2HE  LYS A 192       7.783   9.831  -7.839  1.00 24.40           H  
ATOM   3097 1HZ  LYS A 192       8.311  11.899  -8.920  1.00 24.40           H  
ATOM   3098 2HZ  LYS A 192       9.169  10.675  -9.615  1.00 24.40           H  
ATOM   3099 3HZ  LYS A 192       7.856  11.304 -10.389  1.00 24.40           H  
ATOM   3100  N   LYS A 193       5.560   3.459 -10.584  1.00 14.42           N  
ATOM   3101  CA  LYS A 193       5.174   2.489 -11.613  1.00 14.69           C  
ATOM   3102  C   LYS A 193       4.083   1.486 -11.213  1.00 14.72           C  
ATOM   3103  O   LYS A 193       3.239   1.141 -12.044  1.00 15.07           O  
ATOM   3104  CB  LYS A 193       6.396   1.698 -12.081  1.00 20.46           C  
ATOM   3105  CG  LYS A 193       7.389   2.489 -12.919  1.00 20.46           C  
ATOM   3106  CD  LYS A 193       8.584   1.624 -13.306  1.00 20.46           C  
ATOM   3107  CE  LYS A 193       9.587   2.398 -14.154  1.00 20.46           C  
ATOM   3108  NZ  LYS A 193      10.761   1.557 -14.534  1.00 20.46           N  
ATOM   3109  H   LYS A 193       6.498   3.396 -10.176  1.00 17.30           H  
ATOM   3110  HA  LYS A 193       4.793   3.053 -12.462  1.00 17.63           H  
ATOM   3111 1HB  LYS A 193       6.927   1.321 -11.204  1.00 24.55           H  
ATOM   3112 2HB  LYS A 193       6.067   0.836 -12.659  1.00 24.55           H  
ATOM   3113 1HG  LYS A 193       6.892   2.838 -13.824  1.00 24.55           H  
ATOM   3114 2HG  LYS A 193       7.730   3.356 -12.361  1.00 24.55           H  
ATOM   3115 1HD  LYS A 193       9.084   1.283 -12.395  1.00 24.55           H  
ATOM   3116 2HD  LYS A 193       8.242   0.753 -13.862  1.00 24.55           H  
ATOM   3117 1HE  LYS A 193       9.094   2.748 -15.059  1.00 24.55           H  
ATOM   3118 2HE  LYS A 193       9.941   3.261 -13.586  1.00 24.55           H  
ATOM   3119 1HZ  LYS A 193      11.401   2.104 -15.093  1.00 24.55           H  
ATOM   3120 2HZ  LYS A 193      11.232   1.237 -13.700  1.00 24.55           H  
ATOM   3121 3HZ  LYS A 193      10.447   0.759 -15.070  1.00 24.55           H  
ATOM   3122  N   LYS A 194       4.124   0.986  -9.977  1.00 14.47           N  
ATOM   3123  CA  LYS A 194       3.175  -0.025  -9.515  1.00 14.61           C  
ATOM   3124  C   LYS A 194       1.958   0.559  -8.801  1.00 15.15           C  
ATOM   3125  O   LYS A 194       0.861   0.545  -9.364  1.00 15.44           O  
ATOM   3126  OXT LYS A 194       1.984   0.577  -7.570  1.00 21.91           O  
ATOM   3127  CB  LYS A 194       3.876  -1.014  -8.589  1.00 19.64           C  
ATOM   3128  CG  LYS A 194       4.937  -1.878  -9.259  1.00 19.64           C  
ATOM   3129  CD  LYS A 194       5.525  -2.864  -8.259  1.00 19.64           C  
ATOM   3130  CE  LYS A 194       6.535  -3.810  -8.885  1.00 19.64           C  
ATOM   3131  NZ  LYS A 194       7.042  -4.805  -7.883  1.00 19.64           N  
ATOM   3132  H   LYS A 194       4.865   1.292  -9.339  1.00 17.36           H  
ATOM   3133  HA  LYS A 194       2.813  -0.569 -10.387  1.00 17.53           H  
ATOM   3134 1HB  LYS A 194       4.366  -0.457  -7.797  1.00 23.57           H  
ATOM   3135 2HB  LYS A 194       3.140  -1.668  -8.126  1.00 23.57           H  
ATOM   3136 1HG  LYS A 194       4.494  -2.414 -10.097  1.00 23.57           H  
ATOM   3137 2HG  LYS A 194       5.730  -1.230  -9.638  1.00 23.57           H  
ATOM   3138 1HD  LYS A 194       6.037  -2.298  -7.495  1.00 23.57           H  
ATOM   3139 2HD  LYS A 194       4.728  -3.439  -7.790  1.00 23.57           H  
ATOM   3140 1HE  LYS A 194       6.065  -4.346  -9.708  1.00 23.57           H  
ATOM   3141 2HE  LYS A 194       7.375  -3.235  -9.270  1.00 23.57           H  
ATOM   3142 1HZ  LYS A 194       7.710  -5.432  -8.299  1.00 23.57           H  
ATOM   3143 2HZ  LYS A 194       7.491  -4.325  -7.106  1.00 23.57           H  
ATOM   3144 3HZ  LYS A 194       6.269  -5.358  -7.515  1.00 23.57           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 -1036.33 108.797 767.362 -68.7304 22.9635 49.5345 403.934 -424.61 -1.84224 -13.5261 -363.621 -60.0319 -105.367 -56.7658 -27.6304 -24.158 0 4.63629 13.7855 93.8355 186.96 -43.6388 43.8659 -66.2201 -25.5409 101.458 -520.875
MET:NtermProteinFull_1 -3.14321 0.34718 0.64777 -0.24094 0.02377 0.10454 0.06117 -0.56166 -0 -0 -0.54712 0.98287 0 0 0 0 0 -0.01964 0.15535 2.22662 0 0 0 0.60916 0 0.28673 0.9326
ASP_2 -4.48586 0.59902 4.34464 -0.10674 0.00463 0.32941 2.46259 -2.14096 -0.02214 -0.09712 -2.56191 -0.20647 0 0 -0.88526 0 0 0.05056 0.00014 0 1.98461 -0.12118 0 -2.3716 0.05451 0.38983 -2.77928
PHE_3 -10.9146 2.54552 1.54604 -0.58845 0.05665 0.3032 2.15235 -2.55278 -0.01808 -0.07939 -1.04779 0.04097 0 0 0 0 0 0.02928 0.05289 0 2.15324 -0.25542 0 1.0402 -0.06078 0.70188 -4.89506
ILE_4 -8.50211 1.34254 2.84429 -0.46911 0.37802 0.10036 1.96692 -2.28819 -0.03171 -0.19015 -0.94004 -0.03702 0 0 0 0 0 -0.07544 0.06964 0.33009 0 -0.44572 0 0.73287 -0.19486 1.05017 -4.35946
LEU_5 -9.06772 1.36413 2.36546 -0.54856 0.20437 0.11016 2.54948 -2.56099 -0 -0 -2.36959 0.32728 0 0 0 0 0 0.19801 0.0069 1.10795 0 -0.01575 0 0.18072 -0.07284 0.97231 -5.24869
ASN_6 -3.78759 0.41602 2.19102 -0.29786 0.08223 0.49688 0.81855 -1.46323 -0.01057 -0.04709 0.26801 -0.76446 0 0 0 0 0 -0.0253 0.00119 0 1.92546 -0.43195 0 -0.93687 -0.07816 0.7488 -0.89492
ILE_7 -6.91993 0.92549 1.50684 -0.61672 0.79414 0.13935 0.99157 -1.67091 -0.03097 -0.1409 -0.53621 -0.11033 0 0 0 0 0 -0.03605 0.32305 2.3343 0 -0.55274 0 0.73287 -0.04421 0.65153 -2.25982
SER_8 -4.23104 0.34055 4.846 -0.02868 0 0.06872 2.58965 -2.26636 -0.03097 -0.1409 -0.77023 -0.59807 0 0 -0.69138 0 0 -0.00566 0.2236 0.05369 0 -0.56761 0.65407 -0.77834 -0.02265 0.62095 -0.73465
MET_9 -1.46481 0.0732 1.46598 -0.68747 0.17778 0.19706 0.41716 -0.61205 -0 -0 0.24898 -0.02027 0 0 0 0 0 -0.11197 0.01352 0.86655 0 0.01619 0 0.60916 -0.16965 0.3289 1.34826
LYS_10 -2.67155 0.50691 2.56197 -0.52655 0.1798 0.35333 0.88808 -1.19803 -0 -0 -0.52201 -0.16665 0 0 -0.69138 0 0 -0.05472 0.00458 1.82391 0 0.07004 0 -1.5107 -0.12979 0.33163 -0.75115
MET_11 -7.30452 0.45592 4.5862 -0.33365 0.06061 0.12709 3.0316 -2.27996 -0 -0 -2.56487 -0.34916 0 0 0 0 0 0.18362 0.21782 1.82371 0 0.02362 0 0.60916 0.50384 0.75554 -0.45345
GLU_12 -5.33852 0.49119 6.16632 -0.28862 0.0523 0.35186 3.83148 -2.82183 -0.01794 -0.06725 -5.81332 -0.28349 0 0 0 -0.56638 0 -0.03072 0.02438 0 3.28751 0.23201 0 -2.7348 0.61926 0.6956 -2.21095
VAL_13 -8.94317 1.56932 1.66931 -0.27933 0.27307 0.06356 2.32959 -2.53627 -0.00391 -0.01175 -3.12788 -0.13921 0 0 0 0 0 0.00651 0.11618 0.29557 0 -0.79882 0 1.9342 -0.13199 0.79303 -6.92201
ILE_14 -6.87357 0.76493 2.28055 -0.6114 0.38123 0.11777 2.39954 -2.03376 -0.02809 -0.10065 -2.44017 0.31348 0 0 0 0 0 -0.00074 0.06264 0.94295 0 -0.74048 0 0.73287 -0.50366 0.93935 -4.39721
PHE_15 -10.4215 1.46807 1.71242 -0.61575 0.14427 0.33356 2.55169 -2.51259 -0.00383 -0.01139 -3.55743 0.14349 0 0 0 0 0 0.0442 0.07279 0 2.26254 -0.19581 0 1.0402 -0.38933 0.77521 -7.1592
LYS_16 -3.37987 0.1119 3.50103 -0.38825 0.04395 0.21196 2.18978 -1.61163 -0.01015 -0.03339 -3.40055 -0.05702 0 0 0 0 0 -0.04574 0.00735 2.01005 0 0.34001 0 -1.5107 0.06279 0.68305 -1.27543
THR_17 -4.32305 0.16605 3.2194 -0.10355 0.06653 0.07121 1.41826 -1.51775 -0.00413 -0.0181 -2.45402 -0.71898 0 0 -0.88526 -0.65424 0 -0.00975 0.01322 0.08785 0 -0.51447 2.53103 -1.0874 0.06799 0.61354 -4.03562
ASP_18 -3.80729 0.44406 5.58397 -0.10436 0.0039 0.30321 2.19778 -2.23438 -0 -0 -4.13951 -1.41491 0 0 -1.31028 -0.79386 0 0.1411 0.03291 0 2.46892 -0.14316 0 -2.3716 -0.002 0.66254 -4.48296
LEU_19 -6.68109 0.98764 2.09347 -0.47426 0.18552 0.1099 1.75625 -2.02261 -0 -0 -0.92688 0.01568 0 0 -0.85635 0 0 -0.02886 0.15501 2.37034 0 -0.17464 0 0.18072 0.2671 0.5189 -2.52415
ARG_20 -3.09097 0.35846 3.62789 -0.64485 0.14754 0.44041 0.90958 -1.42468 -0 -0 -2.34325 0.45815 0 0 -0.45393 -0.79386 0 -0.07342 0.31068 2.31322 0 -0.03112 0 -1.2888 -0.10281 0.65978 -1.02198
SER_21 -2.76099 0.19314 3.78066 -0.0333 0.00486 0.04701 1.51521 -1.61891 -0 -0 -1.14504 -0.53451 0 0 -0.76088 0 0 0.15508 0.03224 1.20764 0 -0.38435 1.79019 -0.77834 -0.33201 0.71807 1.09579
SER_22 -1.93355 0.08476 2.85077 -0.0257 0 0.04009 1.32593 -1.20013 -0.0273 -0.33102 -2.01706 -0.88184 0 0 -1.40634 0 0 -0.00764 0.00409 0.96034 0 -0.02769 0.6812 -0.77834 -0.33995 0.65967 -2.36974
SER_23 -2.79025 0.14274 2.71407 -0.0262 0 0.06078 1.00262 -1.22803 -0.02545 -0.24221 -0.14352 -0.49673 0 0 0 0 0 -0.02662 0.02291 0.16806 0 -0.42634 0.60417 -0.77834 -0.57042 0.41583 -1.62293
GLN_24 -4.70495 0.30618 3.76083 -0.25327 0.03856 0.19133 2.428 -1.87995 -0 -0 -2.537 -0.79178 0 0 0 0 0 0.00997 0.04458 0 3.01753 -0.0483 0 -0.18838 -0.38546 0.21371 -0.77841
VAL_25 -6.82427 0.94026 1.53114 -0.33064 0.32488 0.07382 2.35672 -1.99967 -0.00496 -0.01842 -2.77248 -0.78212 0 0 0 0 0 -0.01801 0.10952 1.03815 0 -0.57555 0 1.9342 -0.21463 0.4364 -4.79566
VAL_26 -8.24325 1.23923 2.53903 -0.38307 0.42941 0.09272 2.45952 -2.5735 -0.00079 -0.00221 -1.94307 -0.28893 0 0 0 0 0 -0.06184 0.0739 0.93002 0 -0.80582 0 1.9342 -0.33933 0.67376 -4.27004
PHE_27 -9.80729 1.57217 1.43582 -0.58809 0.15038 0.27279 2.6966 -2.1847 -0.00496 -0.01842 -2.84702 0.096 0 0 0 0 0 -0.03635 0.0436 0 2.50136 -0.21847 0 1.0402 -0.345 0.59753 -5.64385
HIS_D_28 -7.27193 0.65543 6.52487 -0.74807 0.04306 0.71896 3.92844 -3.36638 -0.00079 -0.00221 -4.84682 -0.64977 0 0 -0.96435 -0.56638 0 0.56452 0.59327 0 3.34154 -0.09378 0 -0.45461 -0.19392 0.74419 -2.04472
ALA_29 -3.27142 0.43013 3.25179 -0.0242 0.00055 0 1.43815 -1.82559 -0 -0 -1.25275 -0.43258 0 0 0 0 0 0.08364 0 0 0 -0.05873 0 1.8394 0.43142 0.61059 1.2204
GLY_30 -1.53377 0.33313 1.97705 -4e-05 0 0 0.53331 -0.94228 -0 -0 0.1941 -0.39021 0 0 0 0 0 -0.12516 0 0 0 -0.90963 0 0.83697 0.15538 0.27303 0.40187
SER_31 -2.6609 0.31727 2.40125 -0.02799 0.01181 0.02744 0.86397 -1.33277 -0 -0 -1.1606 0.10708 0 0 -0.96435 0 0 0.13253 0.00352 0.0658 0 0.53143 0.60017 -0.77834 0.13718 0.42569 -1.29981
LEU_32 -5.12379 0.45856 4.00692 -0.46006 0.21021 0.08322 2.17853 -2.2689 -0 -0 -1.60737 0.15768 0 0 0 0 0 0.04499 0.01301 0.55905 0 -0.37388 0 0.18072 0.33019 0.40074 -1.21017
TYR_33 -5.84408 0.60975 2.61417 -0.61471 0.08334 0.3407 1.49542 -1.87882 -0 -0 -2.06914 -0.18621 0 0 0 0 0 -0.00173 0.00329 0 1.86403 -0.22299 0.00767 1.2797 -0.27902 0.35616 -2.44247
ASN_34 -7.80655 0.48035 5.84881 -0.26029 0.04219 0.44886 3.10404 -3.19772 -0.00037 -0.0018 -2.70058 -0.82931 0 0 0 -0.55708 0 -0.03382 0.11195 0 2.01574 -0.49066 0 -0.93687 0.04659 0.44828 -4.26822
TRP_35 -8.2024 1.00869 3.7532 -0.84396 0.02274 0.22672 2.82601 -2.76061 -0 -0 -2.54655 -0.1789 0 0 0 0 0 0.06388 0.34717 0 1.41848 -0.24896 0 1.6906 0.03981 0.46477 -2.91931
PHE_36 -10.3965 1.36896 0.87773 -0.54748 0.14618 0.26484 2.75064 -2.37011 -0.00782 -0.06071 -2.48036 -0.08891 0 0 0 0 0 -0.00446 0.07783 0 2.26772 -0.23902 0 1.0402 -0.29352 0.496 -7.19881
SER_37 -3.45311 0.21904 3.84202 -0.02756 0 0.04698 2.27275 -1.87237 -0.0272 -0.21322 -1.93094 -1.01586 0 0 0 0 0 0.32268 0.00744 0.63393 0 -0.04525 0.62578 -0.77834 -0.07506 0.36005 -1.10824
VAL_38 -5.33012 0.84898 0.69212 -0.27708 0.24706 0.05856 1.10903 -1.32161 -0.03266 -0.14372 -1.43663 -0.21142 0 0 -0.64546 0 0 -0.04585 0.05918 0.29079 0 -0.79078 0 1.9342 -0.14082 0.34588 -4.79036
GLU_39 -6.71769 0.70765 7.64683 -0.33178 0.07318 0.41297 5.12463 -3.48819 -0.0524 -0.24647 -7.20182 -0.28357 0 0 -1.77789 -0.40666 0 -0.032 0.21412 0 3.74109 0.31557 0 -2.7348 -0.11194 0.40688 -4.74229
ILE_40 -5.07445 0.33554 1.20005 -0.47278 0.33487 0.09908 0.77315 -1.20758 -0.00839 -0.02665 -0.61592 0.02269 0 0 0 0 0 -0.03849 0.01232 0.43847 0 -0.76707 0 0.73287 -0.16713 0.33037 -4.09906
ILE_41 -9.2222 1.23143 4.61368 -0.59292 0.4764 0.10871 3.05708 -2.99556 -0.00993 -0.03155 -1.59221 0.53279 0 0 0 0 0 -0.00063 0.28491 1.04357 0 -0.40701 0 0.73287 -0.29836 0.76643 -2.3025
ASN_42 -4.79424 0.68559 4.29288 -0.17098 0.01641 0.25645 1.6993 -2.04892 -0 -0 -0.62077 -0.33738 0 0 0 0 0 -0.01996 1e-05 0 1.50644 0.08886 0 -0.93687 -0.07318 0.92476 0.4684
SER_43 -3.54271 0.42077 3.96613 -0.03443 0.00089 0.06116 2.06584 -1.74787 -0.01002 -0.13417 -0.53873 -0.97722 0 0 -0.74109 0 0 -0.09422 0.12218 0.15092 0 -0.33019 0.60481 -0.77834 -0.29218 0.58099 -1.24747
GLY_44 -1.91493 0.23723 2.45593 -7e-05 0 0 1.01922 -1.16501 -0 -0 -0.90927 -0.3725 0 0 0 0 0 -0.14953 0 0 0 -1.53331 0 0.83697 -0.38426 0.29667 -1.58285
ARG_45 -6.26465 0.47834 7.40476 -0.72581 0.13177 0.40223 3.42424 -2.90272 -0.01002 -0.13417 -4.29904 0.35203 0 0 -0.74109 -1.74936 0 0.02962 0.35171 3.50863 0 -0.12225 0 -1.2888 -0.31742 0.39596 -2.07604
ILE_46 -6.09359 0.84322 1.74543 -0.46391 0.3255 0.09432 1.29681 -1.77014 -0.00914 -0.08144 -1.57439 -0.06267 0 0 0 0 0 0.02348 0.06104 0.28282 0 -0.64503 0 0.73287 -0.32108 0.61598 -4.99996
VAL_47 -7.62108 1.3906 2.69031 -0.36801 0.48637 0.08592 2.46206 -2.41528 -0 -0 -2.65321 0.0174 0 0 0 0 0 -0.03575 0.18638 0.75573 0 -0.52688 0 1.9342 -0.21482 0.58847 -3.23758
THR_48 -6.87277 1.19084 3.00414 -0.1369 0.04195 0.04747 2.59778 -2.30727 -0.00733 -0.06819 -2.80015 -0.26052 0 0 0 0 0 0.05063 0.03269 0.65912 0 -0.21902 2.30467 -1.0874 -0.07504 0.60911 -3.29619
THR_49 -4.66088 0.53049 2.74301 -0.11335 0.07233 0.0859 2.57536 -1.83526 -0 -0 -2.66268 -0.62834 0 0 0 0 0 0.01283 0.02138 0.12571 0 -0.36331 2.26207 -1.0874 -0.13662 0.52649 -2.53227
ALA_50 -4.71194 0.93277 1.91448 -0.02147 0 0 2.61607 -1.89837 -0 -0 -2.91487 -0.36785 0 0 0 0 0 0.0094 0 0 0 -0.52017 0 1.8394 -0.1411 0.53851 -2.72512
ILE_51 -5.46252 0.71546 3.36606 -0.46695 0.45347 0.10508 2.10356 -2.12461 -0.00305 -0.01131 -2.41091 -0.07087 0 0 0 0 0 -0.05671 0.00287 0.28985 0 -0.38901 0 0.73287 -0.04669 0.63325 -2.64015
LYS_52 -7.26289 0.44261 6.70431 -0.29815 0.02584 0.11482 3.15264 -2.96627 -7e-05 -0.00078 -3.99179 0.04955 0 0 0 -0.62509 0 -0.02752 0.37314 2.13047 0 0.21292 0 -1.5107 -0.07187 0.64977 -2.89905
THR_53 -4.38336 0.28607 2.9702 -0.16851 0.07732 0.05967 1.67336 -1.78775 -0.00286 -0.01057 -2.08073 -0.00933 0 0 -0.57442 0 0 -0.02916 0.00363 0.0676 0 0.01986 2.30036 -1.0874 -0.06538 0.48186 -2.25955
LEU_54 -8.27625 1.33166 2.11637 -0.51898 0.2155 0.11325 1.51725 -2.08362 -0 -0 -0.77475 0.2497 0 0 0 0 0 0.28911 0.72319 0.63135 0 -0.23499 0 0.18072 0.20125 0.80216 -3.51709
LEU_55 -6.93561 0.95785 2.26561 -0.55663 0.15214 0.12789 1.75562 -1.86553 -0.01218 -0.08277 -1.2264 0.26159 0 0 0 0 0 0.15166 0.05367 0.91098 0 -0.10202 0 0.18072 0.42168 1.00556 -2.53617
SER_56 -1.8605 0.30648 1.35415 -0.03438 0.00512 0.06518 0.26205 -0.83006 -0.01382 -0.13279 -0.34422 -0.63933 0 0 0 0 0 -0.03933 1e-05 0.12299 0 0.03287 0.60004 -0.77834 0.88657 0.50481 -0.53249
THR_57 -3.95295 0.6089 3.84771 -0.09797 0.04922 0.06265 1.84862 -1.92937 -0 -0 -1.83169 -0.33819 0 0 0 0 0 0.06498 0.00156 0.53328 0 -0.34824 2.29766 -1.0874 0.92123 0.32347 0.97348
VAL_58 -2.18948 0.41699 1.84814 -0.27498 0.12522 0.0542 0.69445 -0.91799 -0 -0 -0.0832 0.17586 0 0 0 0 0 -0.06792 0.00207 0.1088 0 -0.24863 0 1.9342 -0.02511 0.56175 2.11437
LYS_59 -2.17454 0.31028 1.31282 -0.33067 0.06799 0.20407 0.36534 -0.78112 -0 -0 0.03021 -0.34007 0 0 0 0 0 -0.01318 0.05537 1.46193 0 0.17515 0 -1.5107 -0.053 0.7313 -0.48881
TYR_60 -6.77378 0.60223 4.12285 -0.57642 0.02319 0.28067 2.85913 -2.38471 -0.0281 -0.33376 -2.12771 -0.17493 0 0 0 -0.44189 0 0.19896 0.057 0 2.03175 -0.17947 0.08204 1.2797 0.16458 0.82103 -0.49761
ASP_61 -1.80403 0.18471 2.01829 -0.2152 0.03955 0.69395 0.46541 -0.95788 -0.02811 -0.15113 -0.16648 -1.11943 0 0 0 0 0 0.07827 0.00098 0 1.83395 -0.81835 0 -2.3716 0.23027 0.72671 -1.36012
ILE_62 -7.15782 1.02359 3.03926 -0.47745 0.45795 0.09697 2.91153 -2.27107 -0 -0 -3.52005 0.02442 0 0 0 0 0 -0.07208 0.01816 0.34809 0 -0.66936 0 0.73287 0.09873 0.62851 -4.78774
VAL_63 -4.40438 0.64342 0.8527 -0.32472 0.26592 0.07094 0.53135 -1.14841 -0.01594 -0.0684 -0.29131 -0.4129 0 0 0 0 0 -0.02768 0.0595 0.12827 0 -0.45474 0 1.9342 -0.35744 0.59947 -2.42016
LYS_64 -5.55255 0.27833 6.17992 -0.68965 0.13625 0.44935 3.16289 -2.72471 -0.02828 -0.10384 -5.30351 0.65579 0 0 -0.51242 0 0 -0.02733 0.40262 2.18632 0 0.09696 0 -1.5107 -0.05197 0.4645 -2.49202
SER_65 -2.97153 0.3068 3.29532 -0.02784 0 0.06368 1.48114 -1.48275 -0.01973 -0.15495 -2.29781 -0.47987 0 0 -0.51242 0 0 -0.01914 0.01306 0.20991 0 -0.39 0.60094 -0.77834 -0.16128 0.50318 -2.82163
ALA_66 -2.86881 0.19114 2.23545 -0.02059 0 0 1.79743 -1.42101 -0.00733 -0.06819 -1.81547 -0.38836 0 0 0 0 0 0.02446 0 0 0 -0.49844 0 1.8394 -0.30527 0.33098 -0.97464
ARG_67 -4.08766 0.31735 1.602 -0.46003 0.06024 0.25561 0.23501 -0.94386 -0.00722 -0.02349 -0.43293 0.05807 0 0 0 0 0 0.01861 0.04312 2.46761 0 -0.09894 0 -1.2888 -0.05567 0.19802 -2.14296
ILE_68 -8.24399 1.40013 2.89433 -0.49829 0.41891 0.12052 2.35029 -2.50244 -0 -0 -1.93592 -0.21796 0 0 0 0 0 -0.0172 0.02441 0.29502 0 -0.67942 0 0.73287 -0.22208 0.58441 -5.49641
TYR_69 -5.4374 0.32415 3.99637 -0.66836 0.08781 0.33119 1.81579 -2.12847 -0.01462 -0.14035 -2.33157 0.09955 0 0 0 0 0 0.57198 9e-05 0 2.28401 0.21754 0.00593 1.2797 -0.26872 0.88693 0.91154
ALA_70 -4.09684 0.46168 2.90436 -0.02583 0.00043 0 1.57933 -1.76724 -0.00149 -0.00563 -1.34508 -0.27032 0 0 -0.68015 0 0 -0.07189 0 0 0 0.09004 0 1.8394 -0.34539 0.56755 -1.16708
GLY_71 -1.56834 0.02926 2.07832 -5e-05 0 0 0.83775 -1.01116 -0 -0 -0.89314 -0.3948 0 0 0 0 0 -0.14157 0 0 0 -1.4084 0 0.83697 -0.77714 0.23615 -2.17614
GLN_72 -4.11177 0.42049 3.79819 -0.64396 0.10505 0.68065 1.40586 -1.90621 -0.01064 -0.08707 -1.7733 -0.53816 0 0 0 0 0 0.12036 0.04471 0 2.0529 -0.06899 0 -0.18838 -0.53232 0.28166 -0.95091
GLY_73 -2.7514 0.25162 1.40783 -0.0004 0 0 0.45004 -1.0434 -0.0023 -0.00655 -0.74271 -0.17128 0 0 0 0 0 -0.13228 0 0 0 -0.95055 0 0.83697 0.04689 0.24411 -2.56341
TYR_74 -8.3499 1.24123 1.96284 -0.70402 0.03355 0.13211 2.35009 -2.17681 -0.01721 -0.10619 -2.33705 -0.35477 0 0 0 -0.55708 0 -0.04102 0.00534 0 2.71775 -0.03282 0.00023 1.2797 -0.04715 0.60343 -4.39775
THR_75 -3.6169 0.17509 3.41771 -0.18218 0.0537 0.14206 1.40452 -1.78718 -0.0023 -0.00655 -0.99832 -2.22217 0 0 0 0 0 0.01201 0.0345 0.36164 0 0.74186 2.33698 -1.0874 0.94197 0.78024 0.49928
GLU_76 -4.69797 0.53112 4.17639 -0.36126 0.11446 0.46112 1.86631 -2.17548 -0.0032 -0.05396 -2.09039 -0.70973 0 0 0 0 0 -0.0526 0.00711 0 3.26526 -0.20286 0 -2.7348 0.78691 0.35452 -1.51905
HIS_77 -4.91735 0.35127 5.49784 -0.84233 0.09904 0.90526 2.21691 -2.54628 -0.00114 -0.01585 -1.78989 -0.32018 0 0 0 -0.61166 0 0.00686 0.04065 0 1.62907 -0.33259 0 -0.45461 -0.05094 0.41547 -0.72046
GLN_78 -5.71708 0.29195 5.73261 -0.60723 0.27136 1.02237 1.82401 -2.72701 -0.03509 -0.30462 -1.04833 -2.3754 0 0 0 0 0 0.00043 0.01611 0 4.34773 -0.23404 0 -0.18838 0.01482 0.35842 0.64263
ALA_79 -4.82501 0.25187 4.33695 -0.02135 0 0 2.73539 -2.61816 -0.03685 -0.30925 -2.12179 -0.37171 0 0 0 0 0 0.0795 0 0 0 -0.19273 0 1.8394 -0.3638 0.17927 -1.43828
GLN_80 -6.83467 0.48691 7.77603 -0.8121 0.14159 0.85796 4.37733 -3.6763 -1e-05 -0.0002 -4.39546 -0.85457 0 0 0 -1.27716 0 0.09578 0.04715 0 3.07109 -0.1913 0 -0.18838 -0.32683 0.46111 -1.24202
GLU_81 -6.32845 0.4256 7.18002 -0.19915 0.01672 0.24909 3.18387 -3.31331 -0.01747 -0.15934 -3.41587 -0.55925 0 0 0 -0.61166 0 0.14501 0.05461 0 3.02703 -0.18699 0 -2.7348 -0.39737 0.6252 -3.01651
GLU_82 -5.98486 0.41544 6.78148 -0.21273 0.02354 0.28059 2.77074 -3.1627 -0.08542 -0.51303 -2.95568 -0.54918 0 0 0 0 0 -0.03822 0.04191 0 3.07905 -0.2476 0 -2.7348 -0.50348 0.49542 -3.09953
TRP_83 -10.8457 1.45895 6.81681 -1.18257 0.08343 0.36551 3.83248 -3.96203 -0 -0 -3.70335 -0.39019 0 0 -0.57442 0 0 -0.01597 0.19529 0 1.77877 -0.3074 0 1.6906 -0.2428 0.51965 -4.48296
ASN_84 -5.84582 0.29814 6.20417 -0.16226 0.0044 0.22772 2.78311 -3.04238 -0 -0 -3.16988 -0.29472 0 0 0 -0.65207 0 -0.01997 0.04922 0 1.52831 0.61691 0 -0.93687 0.25489 0.51487 -1.64222
MET_85 -5.25619 0.34812 4.91039 -0.35535 0.094 0.10198 2.56344 -2.5329 -0 -0 -2.41101 0.00714 0 0 0 0 0 -0.03875 0.0139 1.76398 0 0.0927 0 0.60916 0.30104 0.30834 0.51998
ILE_86 -7.34555 0.75895 4.46449 -0.51084 0.43693 0.10205 2.58225 -2.67838 -0 -0 -2.43304 -0.05012 0 0 0 0 0 -0.06629 0.12832 0.54845 0 -0.47927 0 0.73287 0.07774 0.37225 -3.3592
LEU_87 -7.34446 0.6644 4.53317 -0.71656 0.32017 0.29387 2.55456 -2.82293 -0.01818 -0.09027 -2.34635 0.11362 0 0 0 0 0 0.1151 0.01565 1.08605 0 -0.27501 0 0.18072 -0.1477 0.53146 -3.35268
HIS_88 -5.08719 0.28529 5.71641 -0.83152 0.04625 0.91809 2.58416 -2.78108 -0 -0 -2.49454 -0.25063 0 0 0 0 0 -0.00275 0.08473 0 1.56259 -0.18673 0 -0.45461 -0.07847 0.40863 -0.56138
VAL_89 -6.7081 0.72388 4.96738 -0.30995 0.20248 0.07014 2.37468 -3.0333 -0 -0 -0.50824 -0.13494 0 0 0 0 0 -0.00373 1e-05 0.11748 0 -0.24343 0 1.9342 -0.00244 0.33054 -0.22334
LEU_90 -8.72566 0.98785 2.74472 -0.49267 0.25925 0.11936 1.92732 -2.55464 -0.02552 -0.21605 -0.12898 0.22573 0 0 0 0 0 0.09461 0.21002 0.32781 0 -0.27581 0 0.18072 -0.25942 0.39281 -5.20855
PHE_91 -3.40308 0.22548 3.83601 -0.97504 0.06355 0.33742 1.77143 -1.86543 -0.01759 -0.15199 -1.25939 -0.00677 0 0 0 0 0 0.01621 0.1147 0 1.77602 -0.40178 0 1.0402 -0.13909 0.30355 1.26439
GLU_92 -4.89928 0.19767 5.75866 -0.29095 0.03534 0.35194 2.39606 -2.6374 -0 -0 -1.4664 -0.28609 0 0 0 0 0 0.06756 0.01598 0 2.81043 -0.05705 0 -2.7348 -0.21957 0.3051 -0.65281
GLU_93 -2.0186 0.1407 2.3858 -0.53395 0.19095 1.47843 0.76705 -0.98641 -0.01759 -0.15199 0.06574 -2.98208 0 0 0 0 0 -0.10453 0.00123 0 3.37111 -0.24709 0 -2.7348 -0.5306 0.5441 -1.36254
GLU_94 -2.02819 0.24714 2.20682 -0.23565 0.04314 0.37343 0.43047 -0.8936 -0.00557 -0.03817 -0.21197 -0.52178 0 0 0 0 0 0.01725 0.04488 0 2.92906 -0.04897 0 -2.7348 -0.54046 0.53531 -0.43164
THR_95 -3.69957 0.49026 2.68137 -0.17572 0.11968 0.06046 1.59065 -1.61937 -0.04197 -0.32012 -1.17134 -0.94747 0 0 -0.20686 0 0 0.04718 0.01251 0.253 0 -0.31089 2.29658 -1.0874 0.17906 0.63442 -1.21553
GLU_96 -4.19983 0.36606 2.80382 -0.34375 0.07328 0.45653 1.25009 -1.47904 -0.01374 -0.11933 -1.74702 -0.6488 0 0 -0.20686 -0.44189 0 0.04 0.01836 0 2.81016 0.36084 0 -2.7348 1.01548 0.70522 -2.03522
SER_97 -3.35523 0.42604 2.28782 -0.03122 0.03095 0.0306 1.08486 -1.29118 -0 -0 -0.07122 0.19103 0 0 0 0 0 -0.0462 0.02405 0.48753 0 -0.01282 0.6016 -0.77834 0.9622 0.31702 0.85749
SER_98 -2.57517 0.14974 1.83106 -0.02862 0 0.04775 0.5808 -0.95761 -0.01278 -0.09799 -0.36576 -0.9549 0 0 0 0 0 -0.03493 5e-05 0.83229 0 0.02494 0.61384 -0.77834 0.09964 0.12158 -1.50442
ALA_99 -1.38141 0.03355 0.93711 -0.01955 0 0 0.48086 -0.61577 -0.01278 -0.09799 0.17174 -0.41119 0 0 0 0 0 -2e-05 0 0 0 -0.44475 0 1.8394 -0.25679 0.09994 0.32234
SER_100 -3.82304 0.23135 4.70518 -0.0311 0 0.07251 2.33402 -2.1751 -0 -0 -2.12205 -0.344 0 0 -0.68614 0 0 -0.00032 0.0151 0.09012 0 -0.50289 0.62947 -0.77834 -0.10861 0.09052 -2.40333
SER_101 -3.86222 0.26037 4.31586 -0.02431 0 0.02221 1.5011 -2.04369 -0 -0 -1.63532 -0.41133 0 0 0 0 0 -0.06061 0.00356 0.56923 0 0.26412 0.60248 -0.77834 -0.23205 0.10071 -1.40822
GLU_102 -4.32829 0.23921 5.49438 -0.47277 0.29572 1.49097 1.86231 -2.44755 -0.02725 -0.16036 -1.53023 -2.83668 0 0 0 0 0 0.02219 0.04175 0 3.92506 -0.19611 0 -2.7348 -0.2792 0.19819 -1.44349
ASN_103 -4.33492 0.11683 5.39538 -0.17 0.01525 0.25046 2.23202 -2.49455 -0.02725 -0.16036 -1.65987 -0.3367 0 0 -0.68614 0 0 0.02042 0.0233 0 1.45179 0.36468 0 -0.93687 -0.15768 0.25907 -0.83516
ILE_104 -5.15275 0.3204 5.14962 -0.50066 0.32646 0.10192 2.35441 -2.62134 -0.01982 -0.13894 -1.9754 0.00985 0 0 0 0 0 -0.0699 0.05056 0.546 0 -0.46194 0 0.73287 0.0358 0.28614 -1.02672
HIS_D_105 -4.35356 0.24218 4.53733 -0.37297 0.01257 0.4471 1.78337 -2.28392 -0 -0 -1.24269 -0.38834 0 0 0 0 0 0.0912 0.00078 0 2.64588 0.06785 0 -0.45461 -0.09593 0.32843 0.96466
GLU_106 -2.93082 0.2408 3.7225 -0.20817 0.01986 0.26916 1.25437 -1.70653 -0 -0 -0.51438 -0.56189 0 0 0 0 0 0.01513 0.10083 0 3.04484 -0.28996 0 -2.7348 -0.3353 0.28684 -0.32751
LYS_107 -3.84114 0.52476 6.27669 -0.42022 0.03904 0.2353 2.91612 -2.53706 -0 -0 -5.06783 0.03035 0 0 0 -0.76254 0 0.31656 0.18636 2.43023 0 -0.00787 0 -1.5107 -0.39008 0.45081 -1.13121
ASN_108 -3.16216 0.29527 4.22609 -0.4074 0.10551 0.83028 1.21728 -1.98298 -0 -0 -0.20246 -0.83829 0 0 0 0 0 -0.04755 0.00503 0 1.61465 -1.03934 0 -0.93687 -0.52646 0.5275 -0.3219
ASP_109 -2.48226 0.48835 5.08986 -0.11154 0.01213 0.34202 2.16771 -1.96227 -0.02553 -0.21906 -4.80669 -0.38907 0 0 0 -0.76254 0 -0.08463 0.05075 0 1.77829 0.02031 0 -2.3716 -0.58083 0.50862 -3.33797
ASN_110 -5.17457 0.50981 5.33162 -0.34357 0.16843 0.65374 2.2019 -2.63318 -0.0437 -0.40487 -1.16143 -0.856 0 0 -0.53196 0 0 -0.03721 0.00118 0 1.85099 -0.61289 0 -0.93687 -0.2108 0.61381 -1.61556
GLU_111 -1.99965 0.09936 2.47683 -0.231 0.03033 0.33978 1.07769 -1.17357 -0 -0 -0.38196 -0.60984 0 0 0 0 0 -0.08714 0.00182 0 3.2422 -0.26814 0 -2.7348 -0.33203 0.39643 -0.15367
THR_112 -5.07293 0.59603 4.4151 -0.12803 0.07144 0.0747 2.63804 -2.31517 -0.04053 -0.29027 -1.83563 -0.89785 0 0 -0.53196 -0.79496 0 -0.00892 0.00888 0.01735 0 -0.41385 2.28013 -1.0874 -0.5356 0.24202 -3.6094
ASN_113 -4.62879 0.42999 4.3527 -0.33573 0.0102 0.66881 2.16745 -2.3019 -0 -0 -0.92958 -0.20228 0 0 0 0 0 -0.07937 0.07885 0 2.79693 0.24396 0 -0.93687 -0.1654 0.29443 1.46341
GLU_114 -1.72649 0.18741 2.18443 -0.23143 0.03091 0.34308 0.27215 -1.02139 -0.01312 -0.1093 -0.01345 -0.60658 0 0 0 0 0 -0.03105 0.00249 0 3.21526 -0.24459 0 -2.7348 -0.28504 0.21885 -0.56263
CYS_115 -2.71946 0.31604 2.22199 -0.05105 0.00262 0.02001 1.20103 -1.09822 -0 -0 -1.2333 -0.46589 0 0 0 0 0 -0.04207 0.04229 0.57459 0 0.26104 0 3.6196 -0.53095 0.3307 2.44897
THR_116 -4.37274 0.5173 3.01302 -0.20956 0.15755 0.09024 2.05456 -1.85899 -0.03919 -0.34323 -0.3968 -1.54427 0 0 -0.99024 0 0 0.01456 0.06597 0.07779 0 0.18816 2.28285 -1.0874 0.05578 0.52292 -1.80172
SER_117 -1.12251 0.0259 1.25138 -0.03063 0.00075 0.05174 0.42662 -0.62209 -0.01402 -0.12549 0.1224 -1.07173 0 0 0 0 0 -0.02607 0.00447 0.33397 0 -0.26627 0.6038 -0.77834 -0.0665 0.34249 -0.96013
SER_118 -5.9264 0.28766 6.51436 -0.0473 1e-05 0.08179 4.03038 -2.96764 -0.0271 -0.3675 -3.7682 -0.37902 0 0 -1.90845 -0.85521 0 0.02853 0.30956 0.51102 0 0.42355 1.89634 -0.77834 -0.23839 0.43975 -2.7406
PHE_119 -6.77954 0.42593 4.29647 -0.56825 0.04185 0.23883 2.97299 -2.57735 -0.00775 -0.04964 -2.7257 -0.07627 0 0 -0.9911 0 0 -0.01386 0.00211 0 2.73038 0.03639 0 1.0402 -0.00984 0.64386 -1.37029
GLU_120 -8.78485 1.11819 9.48345 -0.70376 0.08722 1.41075 3.28943 -3.8906 -0.01554 -0.228 -3.92286 -0.574 0 0 -0.78679 -0.74078 0 0.00093 0.13386 0 4.30549 -0.1445 0 -2.7348 -0.30241 0.54782 -2.45175
THR_121 -6.96349 0.42819 6.91365 -0.19276 0.05755 0.0666 3.30068 -3.35196 -0.02984 -0.29549 -2.90706 0.02073 0 0 -0.91821 -0.65375 0 -0.01187 0.12613 0.09061 0 -0.01987 2.2748 -1.0874 -0.15118 0.48031 -2.82365
LEU_122 -8.32781 0.64488 5.08691 -0.49054 0.25959 0.1144 3.00753 -3.31439 -0.02081 -0.24182 -1.8519 0.25712 0 0 0 0 0 -0.01858 0.08481 0.51155 0 -0.23303 0 0.18072 -0.01611 0.42974 -3.93773
PHE_123 -8.87132 0.865 3.27021 -0.54676 0.3366 0.24339 1.7908 -2.40449 -0.0074 -0.11686 -1.34604 -0.28912 0 0 0 0 0 -0.0465 0.06701 0 3.77595 0.04549 0 1.0402 -0.16823 0.44123 -1.92084
GLU_124 -5.53604 0.29476 6.61927 -0.41994 0.05519 0.86728 2.17724 -2.73573 -0.00775 -0.04964 -2.85689 -0.43249 0 0 -0.68015 0 0 -0.02554 0.0243 0 2.87649 -0.06461 0 -2.7348 -0.38439 0.38921 -2.62421
GLN_125 -3.60728 0.13374 4.21908 -0.62776 0.12419 0.60758 2.37726 -1.94594 -0.01612 -0.15386 -2.31098 -0.49963 0 0 0 -0.79496 0 -0.05123 0.14838 0 2.42347 -0.24029 0 -0.18838 -0.40851 0.37178 -0.43947
GLU_126 -4.65501 0.48807 5.30861 -0.33694 0.04487 0.56054 2.46482 -2.23037 -0.01488 -0.14347 -2.04985 -0.81631 0 0 0 -1.00858 0 -0.03744 0.11309 0 3.68586 0.05295 0 -2.7348 -0.16262 0.93004 -0.54144
PRO_127 -1.55628 0.292 1.16545 -0.08531 3e-05 0.05321 0.44328 -0.41717 -0 -0 -0.09444 0.68743 0 0 0 0 0 -0.08245 0.01154 0.45787 0 -0.12008 0 -2.4119 -0.24485 0.92927 -0.9724
SER_128 -1.81681 0.14532 1.67068 -0.03158 0 0.07339 0.49788 -0.80242 -0.01488 -0.14347 -0.18384 -0.2122 0 0 0 0 0 0.01133 0.01221 0.06259 0 -0.50719 0.60076 -0.77834 -0.27798 0.27529 -1.41927
SER_129 -2.59483 0.16012 1.79145 -0.02745 0 0.06472 0.65955 -0.94286 -0.01419 -0.22935 -0.56126 -0.25425 0 0 0 -0.2052 0 -0.0054 0.01259 0.04072 0 -0.54107 0.64498 -0.77834 -0.23557 0.15591 -2.85974
GLU_130 -4.08902 0.56748 3.4519 -0.22887 0.03718 0.36642 1.78252 -1.75012 -0 -0 -2.34502 -0.53184 0 0 0 0 0 0.06498 0.01873 0 3.87531 0.2156 0 -2.7348 0.1254 0.15567 -1.01846
VAL_131 -4.4252 0.68131 1.25966 -0.26974 0.20941 0.05395 0.62981 -1.31472 -0 -0 -0.3775 -0.19443 0 0 0 0 0 -0.06372 0.13282 0.3663 0 -0.77966 0 1.9342 0.28692 0.94284 -0.92773
PRO_132 -4.96282 0.65693 2.28019 -0.19307 0.00265 0.13867 0.85682 -1.03248 -0 -0 -0.24341 0.03629 0 0 0 0 0 -0.01402 0.00197 0.64484 0 -0.9623 0 -2.4119 -0.32807 0.99486 -4.53483
LYS_133 -3.01288 0.15956 3.42677 -0.29876 0.03475 0.13688 1.59951 -1.55673 -0 -0 -1.47631 0.03607 0 0 0 0 0 0.01961 0.00033 1.91291 0 -0.07173 0 -1.5107 -0.4382 0.23123 -0.80767
ASP_134 -2.75536 0.14856 3.23236 -0.11459 0.00861 0.35111 1.33218 -1.55059 -0 -0 -1.19885 -0.45598 0 0 0 0 0 -0.07772 0.03109 0 1.69348 0.06061 0 -2.3716 -0.29326 0.19732 -1.76263
SER_135 -3.07689 0.204 3.33597 -0.02397 0 0.02194 1.2489 -1.62437 -0 -0 -0.76959 -0.38023 0 0 0 0 0 -0.04844 0.00105 0.50201 0 0.29271 0.60291 -0.77834 -0.22034 0.1369 -0.57578
LYS_136 -5.27281 0.43032 4.72302 -0.43037 0.06166 0.25332 2.15748 -2.3148 -0 -0 -1.32998 -0.20046 0 0 0 0 0 -0.03095 0.05153 2.37254 0 -0.0904 0 -1.5107 -0.1339 0.16119 -1.10332
LEU_137 -6.29406 0.39709 5.12068 -0.48182 0.23711 0.11302 2.61357 -2.74405 -0 -0 -2.03236 0.22531 0 0 0 0 0 0.08332 0.07772 0.34824 0 -0.27011 0 0.18072 -0.24675 0.29999 -2.37238
TYR_138 -7.28894 0.57465 5.1413 -0.93887 0.14247 0.39962 2.71005 -2.98135 -0.00764 -0.10371 -2.40289 -0.29201 0 0 0 0 0 -0.00458 0.10348 0 2.00272 -0.33993 0.12083 1.2797 -0.14105 0.32192 -1.70422
MET_139 -5.59467 0.34754 5.27043 -0.3324 0.05355 0.10493 2.52432 -2.68643 -0 -0 -1.87744 -0.05524 0 0 0 0 0 0.05068 0.01293 1.75439 0 -0.00053 0 0.60916 -0.02474 0.27484 0.43132
LEU_140 -5.90485 0.37266 5.47973 -0.47485 0.17588 0.10907 2.85955 -2.71516 -0 -0 -3.21136 0.1954 0 0 0 0 0 0.05623 0.05385 0.37052 0 -0.27185 0 0.18072 -0.18939 0.28332 -2.63053
ALA_141 -5.80806 0.74896 4.49379 -0.02207 0 0 3.17998 -2.89161 -0.00023 -0.005 -2.58824 -0.36973 0 0 0 0 0 0.04647 0 0 0 -0.22906 0 1.8394 -0.36471 0.39102 -1.57909
GLN_142 -6.6686 0.41405 6.14326 -0.91208 0.16317 1.02156 2.82412 -3.11906 -0.00764 -0.10371 -2.13053 -1.09993 0 0 0 0 0 0.05891 0.0057 0 3.12462 -0.09911 0 -0.18838 -0.33902 0.40684 -0.50581
LYS_143 -5.51677 0.28791 6.03019 -0.30081 0.0268 0.13134 2.54799 -2.83353 -0.01165 -0.09884 -2.3278 -0.03876 0 0 0 0 0 0.01795 0.0066 1.73121 0 -0.02067 0 -1.5107 -0.36076 0.28371 -1.9566
THR_144 -6.15283 0.68188 5.96441 -0.19686 0.08553 0.06813 3.21871 -3.05956 -0.00516 -0.06212 -3.21711 -0.04938 0 0 0 0 0 0.0158 0.00326 0.06867 0 0.0026 2.33023 -1.0874 -0.19519 0.34443 -1.24194
VAL_145 -8.03823 0.77308 6.21928 -0.31149 0.23368 0.07149 3.72698 -3.59 -0 -0 -2.81404 -0.07054 0 0 0 0 0 -0.04111 0.00126 0.07559 0 -0.23082 0 1.9342 -0.00255 0.38929 -1.67395
GLN_146 -5.81409 0.29173 6.31926 -0.26676 0.06 0.22159 2.665 -2.96113 -0.02936 -0.25987 -2.06593 -0.4602 0 0 0 0 0 0.03314 0.1319 0 2.74846 -0.12135 0 -0.18838 -0.17968 0.34856 0.47289
HIS_D_147 -5.55982 0.49689 5.50898 -0.39027 0.01434 0.47538 2.56978 -2.74676 -0 -0 -2.1732 -0.38159 0 0 0 -0.69118 0 0.36008 0.03426 0 2.20663 -0.07981 0 -0.45461 -0.29649 0.4707 -0.63668
ILE_148 -11.3534 2.34656 6.54292 -0.52444 0.54003 0.09805 4.64199 -4.37144 -0 -0 -2.65202 0.11737 0 0 0 0 0 -0.00525 0.11404 0.63413 0 -0.50054 0 0.73287 -0.13784 0.63147 -3.14554
GLU_149 -4.66687 0.2445 5.37768 -0.21084 0.02806 0.29726 2.33162 -2.54038 -0.01771 -0.16103 -2.53014 -0.61883 0 0 0 0 0 -0.02794 0.01443 0 3.06399 -0.32609 0 -2.7348 -0.31762 0.58457 -2.21016
GLN_150 -5.26977 0.41182 4.19722 -0.40704 0.12822 0.30077 2.11049 -2.18527 -0 -0 -1.81586 -0.85176 0 0 0 -0.69118 0 -0.13316 0.00634 0 3.63576 -0.10147 0 -0.18838 -0.36804 0.47491 -0.74641
TYR_151 -4.62204 0.42952 3.39727 -0.69868 0.072 0.41514 1.2777 -1.83658 -0.03449 -0.13805 -1.0117 -0.17738 0 0 0 0 0 -0.04279 0.03462 0 1.99505 -0.27734 0.01795 1.2797 -0.22533 0.42257 0.27716
GLY_152 -1.68009 0.07095 2.23783 -5e-05 0 0 0.8864 -1.05241 -0 -0 -1.16933 -0.37831 0 0 0 0 0 -0.16851 0 0 0 -1.31595 0 0.83697 -0.57445 0.3731 -1.93385
LYS_153 -4.91855 0.36529 3.44171 -0.50045 0.17114 0.29866 1.08783 -1.5912 -0.03449 -0.13805 -0.56579 0.11675 0 0 0 0 0 -0.01081 0.00803 1.77226 0 -0.08323 0 -1.5107 -0.38814 0.34374 -2.13602
ALA_154 -3.56828 1.00192 2.00625 -0.02546 0.00067 0 1.59389 -1.47939 -0 -0 -1.46784 -0.26294 0 0 0 0 0 1.17242 0 0 0 -0.1158 0 1.8394 -0.38497 1.1587 1.46856
PRO_155 -3.95373 0.65133 1.89487 -0.06961 0 0.04369 1.12168 -1.2198 -0 -0 -0.02057 0.58067 0 0 0 0 0 -0.14356 0.04747 0.14736 0 -0.86792 0 -2.4119 0.10694 1.88888 -2.20418
ASP_156 -6.34765 0.67874 5.40148 -0.12209 0.03213 0.38444 2.82758 -2.83882 -0.00023 -0.005 -2.87225 -0.26132 0 0 0 -0.65424 0 -0.01066 0.0149 0 3.26233 -0.33134 0 -2.3716 0.67432 1.15305 -1.38622
PHE_157 -10.1234 1.00032 3.81838 -0.90301 0.04303 0.31954 2.95847 -2.78699 -0 -0 -1.86475 0.00411 0 0 0 0 0 -0.00957 0.00063 0 1.98532 -0.32684 0 1.0402 0.17084 0.53188 -4.14185
ASN_158 -5.86175 0.79369 4.32663 -0.17292 0.02433 0.26851 2.01705 -2.44866 -0.00516 -0.06212 -0.90753 -0.34613 0 0 0 0 0 0.12833 0.05978 0 1.53473 0.00754 0 -0.93687 -0.08861 0.48045 -1.18872
LYS_159 -5.29494 0.3482 5.13463 -0.92098 0.24863 0.64247 2.48032 -2.48185 -0 -0 -1.13659 0.13357 0 0 0 0 0 0.4692 0.01832 2.61613 0 -0.05809 0 -1.5107 -0.23686 0.58347 1.03492
VAL_160 -8.95435 1.47984 3.7781 -0.32493 0.21034 0.07146 3.23583 -3.24851 -0 -0 -1.88387 -0.13804 0 0 0 0 0 0.06768 0.11518 0.14139 0 -0.20023 0 1.9342 -0.27813 0.93767 -3.05638
ILE_161 -7.74009 0.84672 5.87385 -0.50728 0.38059 0.10334 3.1549 -3.27125 -0 -0 -1.94792 -0.04409 0 0 0 0 0 0.07793 0.00443 0.64701 0 -0.32937 0 0.73287 -0.1048 0.9067 -1.21644
ARG_162 -6.57616 0.53526 5.53838 -0.77115 0.11528 0.48317 2.886 -2.9573 -0 -0 -1.13002 0.24658 0 0 0 0 0 0.19077 0.19597 2.97215 0 -0.11317 0 -1.2888 -0.19069 0.57728 0.71356
ALA_163 -5.91055 0.70266 4.11846 -0.02366 0 0 3.00466 -2.85408 -0 -0 -2.40426 -0.38644 0 0 0 0 0 -0.04631 0 0 0 -0.34212 0 1.8394 -0.54838 0.43809 -2.41254
HIS_164 -10.4556 1.91844 8.16846 -0.45045 0.07966 0.41558 3.98578 -4.56009 -0.00901 -0.05172 -2.75223 -0.62512 0 0 0 0 0 -0.03164 0.00126 0 2.9372 -0.0051 0 -0.45461 -0.43143 0.86087 -1.45972
ASN_165 -4.62036 0.20009 5.35705 -0.17668 0.03749 0.26042 2.47587 -2.59692 -0 -0 -3.0534 -0.37536 0 0 0 0 0 0.11947 0.00932 0 1.43966 0.27675 0 -0.93687 -0.05758 0.89657 -0.74449
PHE_166 -9.34691 1.42758 4.50115 -0.61118 0.33186 0.3288 2.95928 -3.19602 -0.00199 -0.0163 -2.02772 -0.17531 0 0 0 0 0 -0.00992 0.40711 0 3.26209 -0.14353 0 1.0402 0.02735 0.66435 -0.5791
ILE_167 -9.23454 1.10167 3.37479 -0.51211 0.35841 0.10264 2.72378 -2.89511 -0.01587 -0.14752 -1.9566 0.12605 0 0 0 0 0 -0.01363 0.11203 0.6132 0 -0.33525 0 0.73287 0.05555 0.78581 -5.02386
GLN_168 -8.62551 0.6406 7.32068 -0.51231 0.05053 0.58938 3.50949 -3.70405 -0 -0 -3.10261 -0.31255 0 0 0 -0.48818 0 0.22346 0.46871 0 3.09577 -0.19537 0 -0.18838 -0.10938 0.92065 -0.41906
THR_169 -4.40239 0.20939 5.10386 -0.19541 0.10797 0.06916 2.31514 -2.50081 -0.02043 -0.12287 -2.71779 -0.0445 0 0 0 0 0 0.03803 0.0029 0.07812 0 -0.02688 2.28928 -1.0874 -0.06446 0.84158 -0.1275
ILE_170 -8.81812 1.33157 2.77624 -0.48771 0.36765 0.09455 2.73171 -2.55591 -0.00466 -0.01919 -2.41088 0.19251 0 0 0 0 0 -0.01227 0.08834 0.57749 0 -0.34137 0 0.73287 0.16287 0.64846 -4.94586
TYR_171 -8.11004 0.90305 2.4707 -0.67137 0.07966 0.3387 1.30725 -2.026 -0.00518 -0.07006 -1.35241 -0.29654 0 0 0 0 0 0.02191 0.46035 0 2.10404 -0.2485 0.00211 1.2797 -0.16463 0.93489 -3.04237
GLY_172 -2.09884 0.28738 2.2724 -4e-05 0 0 1.00571 -1.14288 -0 -0 -0.79595 -0.38491 0 0 0 0 0 -0.14857 0 0 0 -0.97329 0 0.83697 -0.51814 0.71602 -0.94414
THR_173 -4.3021 0.44223 4.17988 -0.16 0.07268 0.12817 2.21434 -2.1038 -0.01587 -0.14752 -1.40331 -1.46702 0 0 0 -0.48818 0 0.05343 0.10114 0.26315 0 0.07795 2.28489 -1.0874 -0.01708 1.04644 -0.32798
PRO_174 -2.26779 0.47068 1.41459 -0.18979 0.00193 0.13689 0.11937 -0.65401 -0.01615 -0.09345 0.02834 0.02749 0 0 0 0 0 0.18929 0.00206 1.16572 0 -1.04874 0 -2.4119 -0.15943 1.01599 -2.26889
LEU_175 -6.40585 0.67304 2.25949 -0.49591 0.21825 0.09826 0.87084 -1.51391 -0 -0 -0.7961 0.21023 0 0 0 0 0 0.16714 0.09674 0.46244 0 -0.3647 0 0.18072 -0.56047 0.55406 -4.34574
LYS_176 -4.58001 0.27793 6.04186 -0.30011 0.03919 0.13778 2.64927 -2.41516 -0 -0 -2.99695 0.13158 0 0 -0.93819 0 0 0.15882 0.01187 1.77108 0 0.06146 0 -1.5107 -0.10683 0.70816 -0.85895
GLU_177 -3.78425 0.17338 5.46115 -0.45438 0.07006 0.91764 1.89534 -2.21868 -0.01617 -0.11975 -2.99567 -0.41849 0 0 0 -0.68208 0 -0.0301 0.05762 0 3.34427 -0.34119 0 -2.7348 -0.29773 0.39414 -1.77972
GLU_178 -3.50352 0.20899 4.56098 -0.46733 0.28711 1.4799 1.68914 -2.0493 -0.0291 -0.1443 -1.41055 -2.95633 0 0 0 0 0 0.02372 0.0262 0 3.93083 -0.21567 0 -2.7348 -0.52282 0.19486 -1.63199
GLU_179 -6.80438 0.47396 7.18831 -0.22102 0.04582 0.32478 3.50047 -3.27635 -0.04524 -0.23775 -3.04175 -0.5653 0 0 -0.93819 0 0 0.07098 0.02413 0 3.18646 -0.29818 0 -2.7348 -0.48815 0.22432 -3.61188
LYS_180 -8.03606 0.54921 9.01501 -0.31505 0.03175 0.14549 3.466 -3.8723 -0 -0 -4.48744 0.01115 0 0 0 -0.68208 0 0.06148 0.11219 1.70364 0 -0.01259 0 -1.5107 -0.51402 0.31925 -4.01508
GLU_181 -6.15304 0.35653 7.36046 -0.61055 0.11394 1.11107 3.2843 -3.32574 -0 -0 -3.55984 -0.6562 0 0 0 -0.94802 0 0.04614 0.01264 0 3.50577 -0.26048 0 -2.7348 -0.45317 0.44151 -2.46949
VAL_182 -5.4658 0.3948 5.0721 -0.31502 0.23672 0.07266 2.73607 -2.65285 -0 -0 -2.35905 -0.17615 0 0 0 0 0 -0.021 0.00059 0.08176 0 -0.25294 0 1.9342 -0.30716 0.3702 -0.65087
VAL_183 -7.56196 0.92591 3.97326 -0.30679 0.1499 0.06402 2.85393 -2.93041 -0 -0 -2.36655 -0.05918 0 0 0 0 0 0.07887 0.11474 0.05739 0 -0.24703 0 1.9342 -0.09524 0.51659 -2.89834
ARG_184 -8.09357 0.40653 7.75518 -0.70922 0.11379 0.44914 3.38354 -3.60906 -0.01617 -0.11975 -3.35034 0.39055 0 0 0 -0.94802 0 -0.00232 0.46262 1.44937 0 -0.08871 0 -1.2888 -0.20169 0.64708 -3.36986
LEU_185 -6.02199 0.34641 6.17749 -0.47944 0.20444 0.11067 2.61845 -2.82227 -0 -0 -2.73081 0.23721 0 0 0 0 0 0.00994 0.07853 0.41912 0 -0.26101 0 0.18072 -0.30392 0.40725 -1.82923
MET_186 -7.12136 0.47728 5.4641 -0.56065 0.11445 0.15444 2.98654 -2.86398 -0.01634 -0.07762 -2.6126 0.01139 0 0 0 0 0 -0.04954 0.0639 0.99142 0 -0.10294 0 0.60916 -0.23841 0.44069 -2.33005
VAL_187 -8.39613 1.82311 4.01887 -0.3342 0.44504 0.07582 3.51169 -3.07444 -0 -0 -2.42873 -0.05064 0 0 0 0 0 -0.01225 0.07507 0.06198 0 -0.21508 0 1.9342 -0.08327 0.78376 -1.8652
ILE_188 -6.6488 0.37013 3.83197 -0.66888 0.51256 0.15727 2.24775 -2.44067 -0 -0 -1.59743 0.09851 0 0 0 0 0 -0.03756 0.00138 0.68135 0 -0.45563 0 0.73287 0.02608 0.96319 -2.22591
LYS_189 -5.54301 0.2047 5.82061 -0.29729 0.02399 0.1293 2.43861 -2.59293 -0 -0 -2.20202 -0.00669 0 0 0 0 0 -4e-05 0.01654 1.73619 0 0.01713 0 -1.5107 -0.18941 0.57385 -1.38117
LEU_190 -8.32777 0.68977 5.04912 -0.48912 0.23577 0.11397 2.59565 -2.9952 -0 -0 -2.32407 0.22756 0 0 0 0 0 0.08389 0.03058 0.34831 0 -0.287 0 0.18072 -0.32879 0.32083 -4.87578
LEU_191 -6.96632 0.61896 4.13438 -0.68022 0.19106 0.24318 2.02916 -2.78215 -0.03748 -0.22067 -0.10523 0.09394 0 0 0 0 0 0.08594 0.00195 0.91758 0 -0.22471 0 0.18072 -0.21814 0.46589 -2.27215
LYS_192 -3.50192 0.12766 3.6687 -0.30008 0.02467 0.1313 1.28116 -1.7093 -0 -0 -0.75121 -0.0423 0 0 0 0 0 -0.02807 0.0785 1.77815 0 -0.02738 0 -1.5107 -0.26811 0.39791 -0.65104
LYS_193 -3.0323 0.10337 3.33224 -0.31105 0.027 0.1443 1.32757 -1.41945 -0 -0 -0.89643 -0.01028 0 0 0 0 0 -0.04122 0.02191 1.8415 0 -0.0805 0 -1.5107 -0.33067 0.33771 -0.49701
LYS:CtermProteinFull_194 -3.38843 0.34073 4.25129 -0.34461 0.04296 0.23895 1.83447 -1.78181 -0 -0 -2.67003 0.07271 0 0 0 0 0 0 0.05892 2.36902 0 0 0 -1.5107 -0.13786 0.52573 -0.09865
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701555 DOMAINID 691952 MODEL 4 p30-214
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 114.161
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.439073
REMARK    SCORE          fa_rep:         111.048
REMARK    SCORE     lk_ball_wtd:         -38.189
REMARK    SCORE          fa_dun:         254.827
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -26.073
REMARK    SCORE          fa_atr:       -1118.923
REMARK    SCORE           score:        -477.332
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -111.798
REMARK    SCORE           omega:           1.872
REMARK    SCORE         p_aa_pp:         -37.194
REMARK    SCORE          fa_sol:         701.405
REMARK    SCORE     hbond_lr_bb:         -30.395
REMARK    SCORE        hbond_sc:         -19.484
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -477.332
REMARK    SCORE             ref:          36.075
REMARK    SCORE     rama_prepro:         -22.674
REMARK    SCORE     cart_bonded:         100.222
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -321.644
REMARK    SCORE fa_intra_sol_xover4:          41.523
REMARK    SCORE    fa_intra_rep:           2.072
ATOM      1  N   MET A   1      -0.100   1.072   0.098  1.00 14.640          N  
ATOM      2  CA  MET A   1       1.263   0.551   0.093  1.00 14.040          C  
ATOM      3  C   MET A   1       2.269   1.677   0.191  1.00 13.410          C  
ATOM      4  O   MET A   1       2.006   2.802  -0.231  1.00 13.460          O  
ATOM      5  CB  MET A   1       1.516  -0.298  -1.158  1.00 19.900          C  
ATOM      6  CG  MET A   1       2.892  -0.977  -1.275  1.00 19.900          C  
ATOM      7  SD  MET A   1       3.031  -2.032  -2.749  1.00 19.900          S  
ATOM      8  CE  MET A   1       2.014  -3.463  -2.328  1.00 19.900          C  
ATOM      9 1H   MET A   1      -0.599   0.730   0.906  1.00 17.570          H  
ATOM     10 2H   MET A   1      -0.072   2.082   0.116  1.00 17.570          H  
ATOM     11 3H   MET A   1      -0.569   0.762  -0.749  1.00 17.570          H  
ATOM     12  HA  MET A   1       1.392  -0.080   0.972  1.00 16.850          H  
ATOM     13 1HB  MET A   1       0.766  -1.072  -1.204  1.00 23.880          H  
ATOM     14 2HB  MET A   1       1.398   0.329  -2.042  1.00 23.880          H  
ATOM     15 1HG  MET A   1       3.673  -0.220  -1.353  1.00 23.880          H  
ATOM     16 2HG  MET A   1       3.088  -1.587  -0.394  1.00 23.880          H  
ATOM     17 1HE  MET A   1       2.036  -4.179  -3.145  1.00 23.880          H  
ATOM     18 2HE  MET A   1       2.409  -3.937  -1.428  1.00 23.880          H  
ATOM     19 3HE  MET A   1       0.985  -3.160  -2.151  1.00 23.880          H  
ATOM     20  N   ASP A   2       3.393   1.361   0.803  1.00 13.000          N  
ATOM     21  CA  ASP A   2       4.517   2.257   0.997  1.00 12.580          C  
ATOM     22  C   ASP A   2       5.480   2.212  -0.186  1.00 12.260          C  
ATOM     23  O   ASP A   2       6.010   1.142  -0.491  1.00 12.650          O  
ATOM     24  CB  ASP A   2       5.265   1.802   2.253  1.00 17.780          C  
ATOM     25  CG  ASP A   2       4.514   2.076   3.598  1.00 17.780          C  
ATOM     26  OD1 ASP A   2       3.691   2.980   3.660  1.00 17.780          O  
ATOM     27  OD2 ASP A   2       4.781   1.385   4.543  1.00 17.780          O  
ATOM     28  H   ASP A   2       3.494   0.419   1.154  1.00 15.600          H  
ATOM     29  HA  ASP A   2       4.146   3.277   1.114  1.00 15.100          H  
ATOM     30 1HB  ASP A   2       5.433   0.729   2.184  1.00 21.340          H  
ATOM     31 2HB  ASP A   2       6.237   2.252   2.267  1.00 21.340          H  
ATOM     32  N   PHE A   3       5.720   3.328  -0.887  1.00 11.730          N  
ATOM     33  CA  PHE A   3       6.658   3.237  -1.999  1.00 11.600          C  
ATOM     34  C   PHE A   3       8.054   3.496  -1.464  1.00 11.300          C  
ATOM     35  O   PHE A   3       8.376   4.616  -1.071  1.00 10.890          O  
ATOM     36  CB  PHE A   3       6.305   4.230  -3.112  1.00 16.290          C  
ATOM     37  CG  PHE A   3       7.252   4.226  -4.295  1.00 16.290          C  
ATOM     38  CD1 PHE A   3       7.850   3.059  -4.763  1.00 16.290          C  
ATOM     39  CD2 PHE A   3       7.564   5.419  -4.940  1.00 16.290          C  
ATOM     40  CE1 PHE A   3       8.723   3.104  -5.809  1.00 16.290          C  
ATOM     41  CE2 PHE A   3       8.443   5.446  -5.987  1.00 16.290          C  
ATOM     42  CZ  PHE A   3       9.021   4.291  -6.414  1.00 16.290          C  
ATOM     43  H   PHE A   3       5.305   4.242  -0.667  1.00 14.080          H  
ATOM     44  HA  PHE A   3       6.616   2.228  -2.402  1.00 13.920          H  
ATOM     45 1HB  PHE A   3       5.320   4.005  -3.476  1.00 19.550          H  
ATOM     46 2HB  PHE A   3       6.272   5.232  -2.703  1.00 19.550          H  
ATOM     47  HD1 PHE A   3       7.640   2.099  -4.306  1.00 19.550          H  
ATOM     48  HD2 PHE A   3       7.108   6.343  -4.610  1.00 19.550          H  
ATOM     49  HE1 PHE A   3       9.192   2.188  -6.165  1.00 19.550          H  
ATOM     50  HE2 PHE A   3       8.683   6.389  -6.482  1.00 19.550          H  
ATOM     51  HZ  PHE A   3       9.713   4.304  -7.243  1.00 19.550          H  
ATOM     52  N   ILE A   4       8.879   2.453  -1.395  1.00 11.670          N  
ATOM     53  CA  ILE A   4      10.186   2.609  -0.767  1.00 11.640          C  
ATOM     54  C   ILE A   4      11.334   2.459  -1.748  1.00 11.780          C  
ATOM     55  O   ILE A   4      11.485   1.437  -2.419  1.00 12.250          O  
ATOM     56  CB  ILE A   4      10.356   1.604   0.394  1.00 16.310          C  
ATOM     57  CG1 ILE A   4       9.216   1.843   1.438  1.00 16.310          C  
ATOM     58  CG2 ILE A   4      11.774   1.808   1.063  1.00 16.310          C  
ATOM     59  CD1 ILE A   4       9.081   0.770   2.497  1.00 16.310          C  
ATOM     60  H   ILE A   4       8.580   1.551  -1.745  1.00 14.000          H  
ATOM     61  HA  ILE A   4      10.250   3.610  -0.348  1.00 13.970          H  
ATOM     62  HB  ILE A   4      10.267   0.586   0.021  1.00 19.570          H  
ATOM     63 1HG1 ILE A   4       9.390   2.795   1.934  1.00 19.570          H  
ATOM     64 2HG1 ILE A   4       8.273   1.896   0.915  1.00 19.570          H  
ATOM     65 1HG2 ILE A   4      11.916   1.114   1.890  1.00 19.570          H  
ATOM     66 2HG2 ILE A   4      12.571   1.634   0.337  1.00 19.570          H  
ATOM     67 3HG2 ILE A   4      11.854   2.830   1.441  1.00 19.570          H  
ATOM     68 1HD1 ILE A   4       8.258   1.023   3.162  1.00 19.570          H  
ATOM     69 2HD1 ILE A   4       8.875  -0.190   2.021  1.00 19.570          H  
ATOM     70 3HD1 ILE A   4       9.992   0.700   3.075  1.00 19.570          H  
ATOM     71  N   LEU A   5      12.153   3.494  -1.796  1.00 11.570          N  
ATOM     72  CA  LEU A   5      13.318   3.564  -2.648  1.00 11.890          C  
ATOM     73  C   LEU A   5      14.589   3.241  -1.884  1.00 12.230          C  
ATOM     74  O   LEU A   5      14.824   3.780  -0.802  1.00 11.960          O  
ATOM     75  CB  LEU A   5      13.395   4.969  -3.252  1.00 16.520          C  
ATOM     76  CG  LEU A   5      14.613   5.338  -4.128  1.00 16.520          C  
ATOM     77  CD1 LEU A   5      14.614   4.501  -5.381  1.00 16.520          C  
ATOM     78  CD2 LEU A   5      14.527   6.849  -4.461  1.00 16.520          C  
ATOM     79  H   LEU A   5      11.929   4.297  -1.204  1.00 13.880          H  
ATOM     80  HA  LEU A   5      13.198   2.831  -3.443  1.00 14.270          H  
ATOM     81 1HB  LEU A   5      12.503   5.103  -3.864  1.00 19.820          H  
ATOM     82 2HB  LEU A   5      13.354   5.685  -2.425  1.00 19.820          H  
ATOM     83  HG  LEU A   5      15.538   5.140  -3.597  1.00 19.820          H  
ATOM     84 1HD1 LEU A   5      15.470   4.774  -6.003  1.00 19.820          H  
ATOM     85 2HD1 LEU A   5      14.688   3.451  -5.131  1.00 19.820          H  
ATOM     86 3HD1 LEU A   5      13.698   4.670  -5.920  1.00 19.820          H  
ATOM     87 1HD2 LEU A   5      15.381   7.139  -5.075  1.00 19.820          H  
ATOM     88 2HD2 LEU A   5      13.606   7.055  -5.004  1.00 19.820          H  
ATOM     89 3HD2 LEU A   5      14.532   7.421  -3.538  1.00 19.820          H  
ATOM     90  N   ASN A   6      15.407   2.360  -2.451  1.00 12.990          N  
ATOM     91  CA  ASN A   6      16.703   2.001  -1.878  1.00 13.540          C  
ATOM     92  C   ASN A   6      17.778   2.917  -2.447  1.00 13.820          C  
ATOM     93  O   ASN A   6      17.916   3.010  -3.668  1.00 14.110          O  
ATOM     94  CB  ASN A   6      17.048   0.560  -2.187  1.00 18.740          C  
ATOM     95  CG  ASN A   6      16.137  -0.420  -1.526  1.00 18.740          C  
ATOM     96  OD1 ASN A   6      15.876  -0.336  -0.326  1.00 18.740          O  
ATOM     97  ND2 ASN A   6      15.637  -1.354  -2.291  1.00 18.740          N  
ATOM     98  H   ASN A   6      15.118   1.928  -3.318  1.00 15.590          H  
ATOM     99  HA  ASN A   6      16.675   2.152  -0.796  1.00 16.250          H  
ATOM    100 1HB  ASN A   6      17.015   0.403  -3.265  1.00 22.480          H  
ATOM    101 2HB  ASN A   6      18.070   0.363  -1.859  1.00 22.480          H  
ATOM    102 1HD2 ASN A   6      15.015  -2.038  -1.905  1.00 22.480          H  
ATOM    103 2HD2 ASN A   6      15.873  -1.390  -3.263  1.00 22.480          H  
ATOM    104  N   ILE A   7      18.548   3.584  -1.583  1.00 13.900          N  
ATOM    105  CA  ILE A   7      19.576   4.498  -2.059  1.00 14.370          C  
ATOM    106  C   ILE A   7      20.958   3.912  -1.762  1.00 14.950          C  
ATOM    107  O   ILE A   7      21.828   3.878  -2.635  1.00 14.870          O  
ATOM    108  CB  ILE A   7      19.457   5.902  -1.397  1.00 19.930          C  
ATOM    109  CG1 ILE A   7      18.212   6.692  -1.902  1.00 19.930          C  
ATOM    110  CG2 ILE A   7      20.720   6.751  -1.666  1.00 19.930          C  
ATOM    111  CD1 ILE A   7      16.879   6.266  -1.282  1.00 19.930          C  
ATOM    112  H   ILE A   7      18.415   3.488  -0.572  1.00 16.680          H  
ATOM    113  HA  ILE A   7      19.479   4.614  -3.137  1.00 17.240          H  
ATOM    114  HB  ILE A   7      19.338   5.769  -0.338  1.00 23.920          H  
ATOM    115 1HG1 ILE A   7      18.371   7.739  -1.668  1.00 23.920          H  
ATOM    116 2HG1 ILE A   7      18.132   6.584  -2.985  1.00 23.920          H  
ATOM    117 1HG2 ILE A   7      20.623   7.715  -1.185  1.00 23.920          H  
ATOM    118 2HG2 ILE A   7      21.604   6.263  -1.278  1.00 23.920          H  
ATOM    119 3HG2 ILE A   7      20.837   6.901  -2.739  1.00 23.920          H  
ATOM    120 1HD1 ILE A   7      16.077   6.879  -1.664  1.00 23.920          H  
ATOM    121 2HD1 ILE A   7      16.656   5.265  -1.502  1.00 23.920          H  
ATOM    122 3HD1 ILE A   7      16.934   6.377  -0.224  1.00 23.920          H  
ATOM    123  N   SER A   8      21.173   3.511  -0.509  1.00 15.670          N  
ATOM    124  CA  SER A   8      22.465   2.979  -0.066  1.00 16.380          C  
ATOM    125  C   SER A   8      22.270   2.179   1.207  1.00 16.480          C  
ATOM    126  O   SER A   8      21.202   2.208   1.809  1.00 16.460          O  
ATOM    127  CB  SER A   8      23.458   4.074   0.243  1.00 22.650          C  
ATOM    128  OG  SER A   8      23.144   4.693   1.460  1.00 22.650          O  
ATOM    129  H   SER A   8      20.397   3.565   0.152  1.00 18.800          H  
ATOM    130  HA  SER A   8      22.865   2.323  -0.839  1.00 19.660          H  
ATOM    131 1HB  SER A   8      24.463   3.661   0.287  1.00 27.180          H  
ATOM    132 2HB  SER A   8      23.443   4.810  -0.557  1.00 27.180          H  
ATOM    133  HG  SER A   8      23.726   5.456   1.514  1.00 27.180          H  
ATOM    134  N   MET A   9      23.317   1.532   1.703  1.00 16.760          N  
ATOM    135  CA  MET A   9      23.191   0.774   2.955  1.00 17.080          C  
ATOM    136  C   MET A   9      22.893   1.607   4.205  1.00 16.270          C  
ATOM    137  O   MET A   9      22.691   1.032   5.284  1.00 16.580          O  
ATOM    138  CB  MET A   9      24.411  -0.099   3.205  1.00 23.780          C  
ATOM    139  CG  MET A   9      24.519  -1.304   2.285  1.00 23.780          C  
ATOM    140  SD  MET A   9      23.032  -2.375   2.371  1.00 23.780          S  
ATOM    141  CE  MET A   9      23.019  -2.952   4.082  1.00 23.780          C  
ATOM    142  H   MET A   9      24.192   1.541   1.199  1.00 20.110          H  
ATOM    143  HA  MET A   9      22.338   0.111   2.836  1.00 20.500          H  
ATOM    144 1HB  MET A   9      25.308   0.500   3.058  1.00 28.540          H  
ATOM    145 2HB  MET A   9      24.422  -0.433   4.237  1.00 28.540          H  
ATOM    146 1HG  MET A   9      24.643  -0.971   1.258  1.00 28.540          H  
ATOM    147 2HG  MET A   9      25.390  -1.899   2.561  1.00 28.540          H  
ATOM    148 1HE  MET A   9      22.162  -3.611   4.240  1.00 28.540          H  
ATOM    149 2HE  MET A   9      23.938  -3.499   4.293  1.00 28.540          H  
ATOM    150 3HE  MET A   9      22.935  -2.105   4.763  1.00 28.540          H  
ATOM    151  N   LYS A  10      22.939   2.935   4.081  1.00 15.380          N  
ATOM    152  CA  LYS A  10      22.621   3.821   5.181  1.00 14.680          C  
ATOM    153  C   LYS A  10      21.367   4.665   4.881  1.00 13.580          C  
ATOM    154  O   LYS A  10      21.033   5.594   5.635  1.00 13.440          O  
ATOM    155  CB  LYS A  10      23.807   4.731   5.486  1.00 20.830          C  
ATOM    156  CG  LYS A  10      25.069   3.999   5.933  1.00 20.830          C  
ATOM    157  CD  LYS A  10      26.131   4.965   6.423  1.00 20.830          C  
ATOM    158  CE  LYS A  10      27.369   4.223   6.914  1.00 20.830          C  
ATOM    159  NZ  LYS A  10      28.394   5.154   7.460  1.00 20.830          N  
ATOM    160  H   LYS A  10      23.140   3.345   3.169  1.00 18.460          H  
ATOM    161  HA  LYS A  10      22.415   3.213   6.052  1.00 17.620          H  
ATOM    162 1HB  LYS A  10      24.050   5.309   4.596  1.00 25.000          H  
ATOM    163 2HB  LYS A  10      23.528   5.425   6.260  1.00 25.000          H  
ATOM    164 1HG  LYS A  10      24.842   3.290   6.703  1.00 25.000          H  
ATOM    165 2HG  LYS A  10      25.466   3.448   5.082  1.00 25.000          H  
ATOM    166 1HD  LYS A  10      26.415   5.635   5.611  1.00 25.000          H  
ATOM    167 2HD  LYS A  10      25.727   5.566   7.242  1.00 25.000          H  
ATOM    168 1HE  LYS A  10      27.077   3.520   7.693  1.00 25.000          H  
ATOM    169 2HE  LYS A  10      27.804   3.668   6.083  1.00 25.000          H  
ATOM    170 1HZ  LYS A  10      29.197   4.628   7.777  1.00 25.000          H  
ATOM    171 2HZ  LYS A  10      28.681   5.807   6.748  1.00 25.000          H  
ATOM    172 3HZ  LYS A  10      27.990   5.660   8.240  1.00 25.000          H  
ATOM    173  N   MET A  11      20.700   4.384   3.738  1.00 12.920          N  
ATOM    174  CA  MET A  11      19.562   5.206   3.317  1.00 11.890          C  
ATOM    175  C   MET A  11      18.482   4.543   2.442  1.00 11.220          C  
ATOM    176  O   MET A  11      18.754   3.889   1.419  1.00 11.420          O  
ATOM    177  CB  MET A  11      20.093   6.409   2.532  1.00 17.060          C  
ATOM    178  CG  MET A  11      19.011   7.472   2.131  1.00 17.060          C  
ATOM    179  SD  MET A  11      19.691   8.939   1.303  1.00 17.060          S  
ATOM    180  CE  MET A  11      18.196   9.774   0.826  1.00 17.060          C  
ATOM    181  H   MET A  11      20.978   3.579   3.176  1.00 15.500          H  
ATOM    182  HA  MET A  11      19.069   5.559   4.218  1.00 14.270          H  
ATOM    183 1HB  MET A  11      20.889   6.857   3.073  1.00 20.470          H  
ATOM    184 2HB  MET A  11      20.539   6.040   1.609  1.00 20.470          H  
ATOM    185 1HG  MET A  11      18.288   7.032   1.472  1.00 20.470          H  
ATOM    186 2HG  MET A  11      18.482   7.805   3.027  1.00 20.470          H  
ATOM    187 1HE  MET A  11      18.435  10.695   0.308  1.00 20.470          H  
ATOM    188 2HE  MET A  11      17.626   9.140   0.166  1.00 20.470          H  
ATOM    189 3HE  MET A  11      17.616   9.994   1.711  1.00 20.470          H  
ATOM    190  N   GLU A  12      17.241   4.833   2.817  1.00 10.570          N  
ATOM    191  CA  GLU A  12      16.026   4.470   2.104  1.00 10.000          C  
ATOM    192  C   GLU A  12      15.119   5.664   2.200  1.00  9.120          C  
ATOM    193  O   GLU A  12      15.247   6.435   3.151  1.00  9.040          O  
ATOM    194  CB  GLU A  12      15.276   3.271   2.695  1.00 14.230          C  
ATOM    195  CG  GLU A  12      15.997   1.973   2.687  1.00 14.230          C  
ATOM    196  CD  GLU A  12      15.125   0.839   3.190  1.00 14.230          C  
ATOM    197  OE1 GLU A  12      14.093   1.123   3.759  1.00 14.230          O  
ATOM    198  OE2 GLU A  12      15.477  -0.312   2.975  1.00 14.230          O  
ATOM    199  H   GLU A  12      17.125   5.366   3.672  1.00 12.680          H  
ATOM    200  HA  GLU A  12      16.258   4.279   1.058  1.00 12.000          H  
ATOM    201 1HB  GLU A  12      14.970   3.489   3.712  1.00 17.070          H  
ATOM    202 2HB  GLU A  12      14.363   3.122   2.120  1.00 17.070          H  
ATOM    203 1HG  GLU A  12      16.340   1.753   1.676  1.00 17.070          H  
ATOM    204 2HG  GLU A  12      16.864   2.081   3.328  1.00 17.070          H  
ATOM    205  N   VAL A  13      14.237   5.829   1.228  1.00  8.680          N  
ATOM    206  CA  VAL A  13      13.233   6.881   1.289  1.00  8.050          C  
ATOM    207  C   VAL A  13      11.838   6.395   0.966  1.00  7.970          C  
ATOM    208  O   VAL A  13      11.618   5.711  -0.035  1.00  8.240          O  
ATOM    209  CB  VAL A  13      13.579   8.056   0.368  1.00 11.520          C  
ATOM    210  CG1 VAL A  13      12.477   9.129   0.455  1.00 11.520          C  
ATOM    211  CG2 VAL A  13      14.872   8.614   0.806  1.00 11.520          C  
ATOM    212  H   VAL A  13      14.258   5.155   0.454  1.00 10.420          H  
ATOM    213  HA  VAL A  13      13.213   7.267   2.308  1.00  9.660          H  
ATOM    214  HB  VAL A  13      13.640   7.723  -0.669  1.00 13.830          H  
ATOM    215 1HG1 VAL A  13      12.724   9.938  -0.167  1.00 13.830          H  
ATOM    216 2HG1 VAL A  13      11.514   8.742   0.128  1.00 13.830          H  
ATOM    217 3HG1 VAL A  13      12.391   9.481   1.482  1.00 13.830          H  
ATOM    218 1HG2 VAL A  13      15.147   9.448   0.231  1.00 13.830          H  
ATOM    219 2HG2 VAL A  13      14.767   8.901   1.810  1.00 13.830          H  
ATOM    220 3HG2 VAL A  13      15.636   7.887   0.741  1.00 13.830          H  
ATOM    221  N   ILE A  14      10.878   6.785   1.794  1.00  7.880          N  
ATOM    222  CA  ILE A  14       9.494   6.437   1.513  1.00  8.070          C  
ATOM    223  C   ILE A  14       8.732   7.593   0.901  1.00  7.910          C  
ATOM    224  O   ILE A  14       8.814   8.736   1.353  1.00  7.850          O  
ATOM    225  CB  ILE A  14       8.717   5.939   2.737  1.00 11.220          C  
ATOM    226  CG1 ILE A  14       7.304   5.527   2.282  1.00 11.220          C  
ATOM    227  CG2 ILE A  14       8.691   6.952   3.814  1.00 11.220          C  
ATOM    228  CD1 ILE A  14       6.568   4.803   3.262  1.00 11.220          C  
ATOM    229  H   ILE A  14      11.123   7.332   2.623  1.00  9.460          H  
ATOM    230  HA  ILE A  14       9.492   5.630   0.792  1.00  9.680          H  
ATOM    231  HB  ILE A  14       9.203   5.041   3.121  1.00 13.470          H  
ATOM    232 1HG1 ILE A  14       6.721   6.401   2.037  1.00 13.470          H  
ATOM    233 2HG1 ILE A  14       7.387   4.896   1.394  1.00 13.470          H  
ATOM    234 1HG2 ILE A  14       8.185   6.587   4.665  1.00 13.470          H  
ATOM    235 2HG2 ILE A  14       9.660   7.138   4.069  1.00 13.470          H  
ATOM    236 3HG2 ILE A  14       8.223   7.862   3.505  1.00 13.470          H  
ATOM    237 1HD1 ILE A  14       5.596   4.559   2.857  1.00 13.470          H  
ATOM    238 2HD1 ILE A  14       7.112   3.906   3.512  1.00 13.470          H  
ATOM    239 3HD1 ILE A  14       6.436   5.398   4.133  1.00 13.470          H  
ATOM    240  N   PHE A  15       7.984   7.275  -0.142  1.00  8.120          N  
ATOM    241  CA  PHE A  15       7.173   8.242  -0.825  1.00  8.300          C  
ATOM    242  C   PHE A  15       5.690   7.866  -0.819  1.00  8.820          C  
ATOM    243  O   PHE A  15       5.301   6.684  -0.795  1.00  9.140          O  
ATOM    244  CB  PHE A  15       7.586   8.326  -2.278  1.00 11.550          C  
ATOM    245  CG  PHE A  15       9.007   8.678  -2.530  1.00 11.550          C  
ATOM    246  CD1 PHE A  15       9.894   7.681  -2.862  1.00 11.550          C  
ATOM    247  CD2 PHE A  15       9.482   9.971  -2.446  1.00 11.550          C  
ATOM    248  CE1 PHE A  15      11.189   7.982  -3.123  1.00 11.550          C  
ATOM    249  CE2 PHE A  15      10.761  10.260  -2.706  1.00 11.550          C  
ATOM    250  CZ  PHE A  15      11.623   9.263  -3.052  1.00 11.550          C  
ATOM    251  H   PHE A  15       8.012   6.312  -0.476  1.00  9.740          H  
ATOM    252  HA  PHE A  15       7.292   9.211  -0.338  1.00  9.960          H  
ATOM    253 1HB  PHE A  15       7.413   7.365  -2.714  1.00 13.860          H  
ATOM    254 2HB  PHE A  15       6.953   9.034  -2.801  1.00 13.860          H  
ATOM    255  HD1 PHE A  15       9.546   6.643  -2.925  1.00 13.860          H  
ATOM    256  HD2 PHE A  15       8.840  10.770  -2.177  1.00 13.860          H  
ATOM    257  HE1 PHE A  15      11.864   7.210  -3.395  1.00 13.860          H  
ATOM    258  HE2 PHE A  15      11.088  11.293  -2.650  1.00 13.860          H  
ATOM    259  HZ  PHE A  15      12.644   9.486  -3.279  1.00 13.860          H  
ATOM    260  N   LYS A  16       4.867   8.905  -0.883  1.00  9.130          N  
ATOM    261  CA  LYS A  16       3.430   8.798  -1.071  1.00  9.800          C  
ATOM    262  C   LYS A  16       2.878  10.044  -1.732  1.00 10.110          C  
ATOM    263  O   LYS A  16       3.014  11.148  -1.207  1.00 10.120          O  
ATOM    264  CB  LYS A  16       2.692   8.560   0.250  1.00 13.450          C  
ATOM    265  CG  LYS A  16       1.141   8.585   0.139  1.00 13.450          C  
ATOM    266  CD  LYS A  16       0.572   7.405  -0.648  1.00 13.450          C  
ATOM    267  CE  LYS A  16      -0.947   7.496  -0.749  1.00 13.450          C  
ATOM    268  NZ  LYS A  16      -1.505   6.420  -1.605  1.00 13.450          N  
ATOM    269  H   LYS A  16       5.278   9.827  -0.843  1.00 10.960          H  
ATOM    270  HA  LYS A  16       3.239   7.957  -1.737  1.00 11.760          H  
ATOM    271 1HB  LYS A  16       2.995   7.600   0.673  1.00 16.140          H  
ATOM    272 2HB  LYS A  16       2.965   9.340   0.956  1.00 16.140          H  
ATOM    273 1HG  LYS A  16       0.731   8.548   1.147  1.00 16.140          H  
ATOM    274 2HG  LYS A  16       0.806   9.515  -0.320  1.00 16.140          H  
ATOM    275 1HD  LYS A  16       0.974   7.391  -1.657  1.00 16.140          H  
ATOM    276 2HD  LYS A  16       0.845   6.472  -0.155  1.00 16.140          H  
ATOM    277 1HE  LYS A  16      -1.380   7.417   0.246  1.00 16.140          H  
ATOM    278 2HE  LYS A  16      -1.216   8.463  -1.180  1.00 16.140          H  
ATOM    279 1HZ  LYS A  16      -2.510   6.513  -1.658  1.00 16.140          H  
ATOM    280 2HZ  LYS A  16      -1.105   6.502  -2.533  1.00 16.140          H  
ATOM    281 3HZ  LYS A  16      -1.269   5.521  -1.216  1.00 16.140          H  
ATOM    282  N   THR A  17       2.194   9.866  -2.851  1.00 10.570          N  
ATOM    283  CA  THR A  17       1.577  10.984  -3.540  1.00 11.100          C  
ATOM    284  C   THR A  17       0.104  10.714  -3.816  1.00 11.880          C  
ATOM    285  O   THR A  17      -0.323   9.566  -3.973  1.00 12.350          O  
ATOM    286  CB  THR A  17       2.317  11.305  -4.861  1.00 15.330          C  
ATOM    287  OG1 THR A  17       2.323  10.138  -5.715  1.00 15.330          O  
ATOM    288  CG2 THR A  17       3.743  11.751  -4.599  1.00 15.330          C  
ATOM    289  H   THR A  17       2.115   8.941  -3.249  1.00 12.680          H  
ATOM    290  HA  THR A  17       1.631  11.865  -2.900  1.00 13.320          H  
ATOM    291  HB  THR A  17       1.793  12.109  -5.370  1.00 18.390          H  
ATOM    292  HG1 THR A  17       1.420   9.910  -5.969  1.00 18.390          H  
ATOM    293 1HG2 THR A  17       4.221  11.989  -5.549  1.00 18.390          H  
ATOM    294 2HG2 THR A  17       3.731  12.642  -3.968  1.00 18.390          H  
ATOM    295 3HG2 THR A  17       4.295  10.961  -4.103  1.00 18.390          H  
ATOM    296  N   ASP A  18      -0.657  11.799  -3.940  1.00 12.210          N  
ATOM    297  CA  ASP A  18      -2.073  11.805  -4.266  1.00 13.090          C  
ATOM    298  C   ASP A  18      -2.393  12.480  -5.603  1.00 13.290          C  
ATOM    299  O   ASP A  18      -3.521  12.949  -5.816  1.00 13.580          O  
ATOM    300  CB  ASP A  18      -2.815  12.473  -3.111  1.00 17.970          C  
ATOM    301  CG  ASP A  18      -2.273  13.884  -2.840  1.00 17.970          C  
ATOM    302  OD1 ASP A  18      -1.132  14.140  -3.238  1.00 17.970          O  
ATOM    303  OD2 ASP A  18      -2.964  14.691  -2.219  1.00 17.970          O  
ATOM    304  H   ASP A  18      -0.247  12.724  -3.767  1.00 14.650          H  
ATOM    305  HA  ASP A  18      -2.409  10.770  -4.332  1.00 15.710          H  
ATOM    306 1HB  ASP A  18      -3.878  12.534  -3.340  1.00 21.570          H  
ATOM    307 2HB  ASP A  18      -2.706  11.870  -2.210  1.00 21.570          H  
ATOM    308  N   LEU A  19      -1.397  12.517  -6.489  1.00 13.310          N  
ATOM    309  CA  LEU A  19      -1.514  13.137  -7.803  1.00 13.680          C  
ATOM    310  C   LEU A  19      -2.084  12.166  -8.830  1.00 13.570          C  
ATOM    311  O   LEU A  19      -1.662  11.008  -8.894  1.00 13.830          O  
ATOM    312  CB  LEU A  19      -0.112  13.551  -8.299  1.00 19.000          C  
ATOM    313  CG  LEU A  19       0.724  14.553  -7.437  1.00 19.000          C  
ATOM    314  CD1 LEU A  19       2.119  14.709  -8.095  1.00 19.000          C  
ATOM    315  CD2 LEU A  19       0.009  15.887  -7.337  1.00 19.000          C  
ATOM    316  H   LEU A  19      -0.523  12.096  -6.216  1.00 15.970          H  
ATOM    317  HA  LEU A  19      -2.178  13.998  -7.736  1.00 16.420          H  
ATOM    318 1HB  LEU A  19       0.488  12.648  -8.414  1.00 22.800          H  
ATOM    319 2HB  LEU A  19      -0.226  14.000  -9.285  1.00 22.800          H  
ATOM    320  HG  LEU A  19       0.867  14.155  -6.434  1.00 22.800          H  
ATOM    321 1HD1 LEU A  19       2.729  15.393  -7.509  1.00 22.800          H  
ATOM    322 2HD1 LEU A  19       2.619  13.734  -8.136  1.00 22.800          H  
ATOM    323 3HD1 LEU A  19       2.022  15.091  -9.102  1.00 22.800          H  
ATOM    324 1HD2 LEU A  19       0.609  16.579  -6.744  1.00 22.800          H  
ATOM    325 2HD2 LEU A  19      -0.134  16.287  -8.317  1.00 22.800          H  
ATOM    326 3HD2 LEU A  19      -0.962  15.754  -6.854  1.00 22.800          H  
ATOM    327  N   ARG A  20      -2.936  12.664  -9.726  1.00 13.370          N  
ATOM    328  CA  ARG A  20      -3.489  11.859 -10.818  1.00 13.440          C  
ATOM    329  C   ARG A  20      -2.430  11.454 -11.837  1.00 12.740          C  
ATOM    330  O   ARG A  20      -2.629  10.527 -12.619  1.00 12.720          O  
ATOM    331  CB  ARG A  20      -4.621  12.585 -11.530  1.00 18.790          C  
ATOM    332  CG  ARG A  20      -5.915  12.721 -10.722  1.00 18.790          C  
ATOM    333  CD  ARG A  20      -6.989  13.386 -11.514  1.00 18.790          C  
ATOM    334  NE  ARG A  20      -8.204  13.629 -10.727  1.00 18.790          N  
ATOM    335  CZ  ARG A  20      -9.171  12.716 -10.470  1.00 18.790          C  
ATOM    336  NH1 ARG A  20      -9.072  11.473 -10.913  1.00 18.790          N  
ATOM    337  NH2 ARG A  20     -10.226  13.076  -9.765  1.00 18.790          N  
ATOM    338  H   ARG A  20      -3.263  13.627  -9.605  1.00 16.040          H  
ATOM    339  HA  ARG A  20      -3.904  10.950 -10.382  1.00 16.130          H  
ATOM    340 1HB  ARG A  20      -4.296  13.593 -11.788  1.00 22.550          H  
ATOM    341 2HB  ARG A  20      -4.859  12.068 -12.459  1.00 22.550          H  
ATOM    342 1HG  ARG A  20      -6.251  11.731 -10.427  1.00 22.550          H  
ATOM    343 2HG  ARG A  20      -5.735  13.315  -9.832  1.00 22.550          H  
ATOM    344 1HD  ARG A  20      -6.617  14.346 -11.855  1.00 22.550          H  
ATOM    345 2HD  ARG A  20      -7.248  12.780 -12.378  1.00 22.550          H  
ATOM    346  HE  ARG A  20      -8.354  14.592 -10.369  1.00 22.550          H  
ATOM    347 1HH1 ARG A  20      -8.271  11.187 -11.453  1.00 22.550          H  
ATOM    348 2HH1 ARG A  20      -9.803  10.804 -10.712  1.00 22.550          H  
ATOM    349 1HH2 ARG A  20     -10.305  14.033  -9.428  1.00 22.550          H  
ATOM    350 2HH2 ARG A  20     -10.956  12.412  -9.564  1.00 22.550          H  
ATOM    351  N   SER A  21      -1.313  12.180 -11.846  1.00 12.340          N  
ATOM    352  CA  SER A  21      -0.206  11.925 -12.748  1.00 11.830          C  
ATOM    353  C   SER A  21       0.657  10.743 -12.288  1.00 11.150          C  
ATOM    354  O   SER A  21       1.530  10.285 -13.033  1.00 10.920          O  
ATOM    355  CB  SER A  21       0.607  13.198 -12.926  1.00 16.770          C  
ATOM    356  OG  SER A  21       1.227  13.603 -11.740  1.00 16.770          O  
ATOM    357  H   SER A  21      -1.224  12.935 -11.185  1.00 14.810          H  
ATOM    358  HA  SER A  21      -0.621  11.666 -13.722  1.00 14.200          H  
ATOM    359 1HB  SER A  21       1.365  13.042 -13.692  1.00 20.120          H  
ATOM    360 2HB  SER A  21      -0.046  13.997 -13.277  1.00 20.120          H  
ATOM    361  HG  SER A  21       1.612  14.495 -11.949  1.00 20.120          H  
ATOM    362  N   SER A  22       0.438  10.261 -11.055  1.00 11.040          N  
ATOM    363  CA  SER A  22       1.154   9.110 -10.509  1.00 10.580          C  
ATOM    364  C   SER A  22       2.678   9.140 -10.682  1.00 10.030          C  
ATOM    365  O   SER A  22       3.274   8.168 -11.165  1.00 10.100          O  
ATOM    366  CB  SER A  22       0.584   7.841 -11.101  1.00 15.000          C  
ATOM    367  OG  SER A  22      -0.785   7.712 -10.796  1.00 15.000          O  
ATOM    368  H   SER A  22      -0.307  10.655 -10.478  1.00 13.250          H  
ATOM    369  HA  SER A  22       0.948   9.088  -9.438  1.00 12.700          H  
ATOM    370 1HB  SER A  22       0.728   7.835 -12.178  1.00 18.000          H  
ATOM    371 2HB  SER A  22       1.119   6.993 -10.695  1.00 18.000          H  
ATOM    372  HG  SER A  22      -1.052   6.882 -11.182  1.00 18.000          H  
ATOM    373  N   SER A  23       3.322  10.232 -10.282  1.00  9.660          N  
ATOM    374  CA  SER A  23       4.768  10.312 -10.439  1.00  9.270          C  
ATOM    375  C   SER A  23       5.454  11.064  -9.313  1.00  8.880          C  
ATOM    376  O   SER A  23       4.842  11.835  -8.564  1.00  8.790          O  
ATOM    377  CB  SER A  23       5.115  11.026 -11.731  1.00 13.130          C  
ATOM    378  OG  SER A  23       4.762  12.388 -11.660  1.00 13.130          O  
ATOM    379  H   SER A  23       2.807  11.013  -9.905  1.00 11.590          H  
ATOM    380  HA  SER A  23       5.171   9.300 -10.460  1.00 11.120          H  
ATOM    381 1HB  SER A  23       6.183  10.934 -11.927  1.00 15.760          H  
ATOM    382 2HB  SER A  23       4.587  10.553 -12.561  1.00 15.760          H  
ATOM    383  HG  SER A  23       5.071  12.795 -12.499  1.00 15.760          H  
ATOM    384  N   GLN A  24       6.760  10.832  -9.206  1.00  8.870          N  
ATOM    385  CA  GLN A  24       7.584  11.509  -8.213  1.00  8.680          C  
ATOM    386  C   GLN A  24       8.862  12.093  -8.808  1.00  8.300          C  
ATOM    387  O   GLN A  24       9.521  11.490  -9.660  1.00  8.530          O  
ATOM    388  CB  GLN A  24       7.968  10.533  -7.082  1.00 12.230          C  
ATOM    389  CG  GLN A  24       6.797   9.963  -6.271  1.00 12.230          C  
ATOM    390  CD  GLN A  24       6.171   8.733  -6.922  1.00 12.230          C  
ATOM    391  OE1 GLN A  24       6.907   7.878  -7.417  1.00 12.230          O  
ATOM    392  NE2 GLN A  24       4.839   8.633  -6.929  1.00 12.230          N  
ATOM    393  H   GLN A  24       7.165  10.152  -9.858  1.00 10.640          H  
ATOM    394  HA  GLN A  24       7.009  12.332  -7.790  1.00 10.420          H  
ATOM    395 1HB  GLN A  24       8.489   9.702  -7.503  1.00 14.670          H  
ATOM    396 2HB  GLN A  24       8.668  10.999  -6.416  1.00 14.670          H  
ATOM    397 1HG  GLN A  24       7.145   9.693  -5.278  1.00 14.670          H  
ATOM    398 2HG  GLN A  24       6.036  10.729  -6.205  1.00 14.670          H  
ATOM    399 1HE2 GLN A  24       4.407   7.844  -7.355  1.00 14.670          H  
ATOM    400 2HE2 GLN A  24       4.244   9.350  -6.517  1.00 14.670          H  
ATOM    401  N   VAL A  25       9.253  13.249  -8.287  1.00  7.950          N  
ATOM    402  CA  VAL A  25      10.508  13.889  -8.656  1.00  7.780          C  
ATOM    403  C   VAL A  25      11.419  13.714  -7.462  1.00  7.950          C  
ATOM    404  O   VAL A  25      11.049  14.101  -6.357  1.00  8.040          O  
ATOM    405  CB  VAL A  25      10.325  15.404  -8.927  1.00 10.960          C  
ATOM    406  CG1 VAL A  25      11.694  16.040  -9.309  1.00 10.960          C  
ATOM    407  CG2 VAL A  25       9.279  15.640 -10.000  1.00 10.960          C  
ATOM    408  H   VAL A  25       8.662  13.692  -7.598  1.00  9.540          H  
ATOM    409  HA  VAL A  25      10.945  13.394  -9.526  1.00  9.340          H  
ATOM    410  HB  VAL A  25       9.985  15.875  -8.024  1.00 13.150          H  
ATOM    411 1HG1 VAL A  25      11.566  17.099  -9.463  1.00 13.150          H  
ATOM    412 2HG1 VAL A  25      12.418  15.885  -8.514  1.00 13.150          H  
ATOM    413 3HG1 VAL A  25      12.069  15.582 -10.224  1.00 13.150          H  
ATOM    414 1HG2 VAL A  25       9.149  16.714 -10.157  1.00 13.150          H  
ATOM    415 2HG2 VAL A  25       9.591  15.183 -10.915  1.00 13.150          H  
ATOM    416 3HG2 VAL A  25       8.331  15.209  -9.690  1.00 13.150          H  
ATOM    417  N   VAL A  26      12.557  13.071  -7.658  1.00  8.250          N  
ATOM    418  CA  VAL A  26      13.463  12.792  -6.561  1.00  8.620          C  
ATOM    419  C   VAL A  26      14.871  13.358  -6.803  1.00  8.690          C  
ATOM    420  O   VAL A  26      15.490  13.088  -7.836  1.00  8.880          O  
ATOM    421  CB  VAL A  26      13.490  11.273  -6.368  1.00 11.920          C  
ATOM    422  CG1 VAL A  26      14.396  10.909  -5.286  1.00 11.920          C  
ATOM    423  CG2 VAL A  26      12.051  10.783  -6.086  1.00 11.920          C  
ATOM    424  H   VAL A  26      12.783  12.706  -8.587  1.00  9.900          H  
ATOM    425  HA  VAL A  26      13.062  13.251  -5.656  1.00 10.340          H  
ATOM    426  HB  VAL A  26      13.863  10.809  -7.264  1.00 14.300          H  
ATOM    427 1HG1 VAL A  26      14.401   9.829  -5.167  1.00 14.300          H  
ATOM    428 2HG1 VAL A  26      15.412  11.248  -5.495  1.00 14.300          H  
ATOM    429 3HG1 VAL A  26      14.028  11.382  -4.393  1.00 14.300          H  
ATOM    430 1HG2 VAL A  26      12.044   9.711  -5.944  1.00 14.300          H  
ATOM    431 2HG2 VAL A  26      11.683  11.271  -5.195  1.00 14.300          H  
ATOM    432 3HG2 VAL A  26      11.396  11.025  -6.916  1.00 14.300          H  
ATOM    433  N   PHE A  27      15.397  14.127  -5.836  1.00  8.760          N  
ATOM    434  CA  PHE A  27      16.718  14.744  -6.011  1.00  9.030          C  
ATOM    435  C   PHE A  27      17.741  14.502  -4.905  1.00  9.370          C  
ATOM    436  O   PHE A  27      17.532  14.823  -3.726  1.00  9.560          O  
ATOM    437  CB  PHE A  27      16.550  16.224  -6.184  1.00 12.530          C  
ATOM    438  CG  PHE A  27      17.819  16.973  -6.423  1.00 12.530          C  
ATOM    439  CD1 PHE A  27      18.486  16.801  -7.578  1.00 12.530          C  
ATOM    440  CD2 PHE A  27      18.312  17.880  -5.511  1.00 12.530          C  
ATOM    441  CE1 PHE A  27      19.606  17.494  -7.853  1.00 12.530          C  
ATOM    442  CE2 PHE A  27      19.446  18.586  -5.773  1.00 12.530          C  
ATOM    443  CZ  PHE A  27      20.092  18.395  -6.946  1.00 12.530          C  
ATOM    444  H   PHE A  27      14.863  14.302  -4.997  1.00 10.510          H  
ATOM    445  HA  PHE A  27      17.146  14.346  -6.929  1.00 10.840          H  
ATOM    446 1HB  PHE A  27      15.900  16.383  -7.030  1.00 15.040          H  
ATOM    447 2HB  PHE A  27      16.060  16.643  -5.310  1.00 15.040          H  
ATOM    448  HD1 PHE A  27      18.102  16.089  -8.297  1.00 15.040          H  
ATOM    449  HD2 PHE A  27      17.793  18.035  -4.584  1.00 15.040          H  
ATOM    450  HE1 PHE A  27      20.103  17.333  -8.800  1.00 15.040          H  
ATOM    451  HE2 PHE A  27      19.829  19.306  -5.049  1.00 15.040          H  
ATOM    452  HZ  PHE A  27      20.990  18.965  -7.158  1.00 15.040          H  
ATOM    453  N   HIS A  28      18.886  13.980  -5.333  1.00  9.630          N  
ATOM    454  CA  HIS A  28      20.002  13.627  -4.479  1.00 10.090          C  
ATOM    455  C   HIS A  28      21.216  14.538  -4.665  1.00 10.320          C  
ATOM    456  O   HIS A  28      21.457  15.124  -5.731  1.00 10.360          O  
ATOM    457  CB  HIS A  28      20.370  12.153  -4.708  1.00 13.940          C  
ATOM    458  CG  HIS A  28      21.352  11.554  -3.720  1.00 13.940          C  
ATOM    459  ND1 HIS A  28      22.721  11.608  -3.895  1.00 13.940          N  
ATOM    460  CD2 HIS A  28      21.148  10.894  -2.549  1.00 13.940          C  
ATOM    461  CE1 HIS A  28      23.310  11.000  -2.887  1.00 13.940          C  
ATOM    462  NE2 HIS A  28      22.373  10.555  -2.059  1.00 13.940          N  
ATOM    463  H   HIS A  28      18.968  13.806  -6.339  1.00 11.560          H  
ATOM    464  HA  HIS A  28      19.708  13.738  -3.442  1.00 12.110          H  
ATOM    465 1HB  HIS A  28      19.467  11.555  -4.703  1.00 16.730          H  
ATOM    466 2HB  HIS A  28      20.798  12.056  -5.693  1.00 16.730          H  
ATOM    467  HD1 HIS A  28      23.232  12.283  -4.483  1.00 16.730          H  
ATOM    468  HD2 HIS A  28      20.261  10.611  -1.990  1.00 16.730          H  
ATOM    469  HE1 HIS A  28      24.396  10.935  -2.849  1.00 16.730          H  
ATOM    470  N   ALA A  29      22.012  14.620  -3.607  1.00 10.680          N  
ATOM    471  CA  ALA A  29      23.244  15.388  -3.617  1.00 11.070          C  
ATOM    472  C   ALA A  29      24.133  14.912  -4.760  1.00 11.440          C  
ATOM    473  O   ALA A  29      24.134  13.729  -5.117  1.00 11.540          O  
ATOM    474  CB  ALA A  29      23.965  15.228  -2.294  1.00 15.340          C  
ATOM    475  H   ALA A  29      21.744  14.131  -2.764  1.00 12.820          H  
ATOM    476  HA  ALA A  29      22.996  16.436  -3.780  1.00 13.280          H  
ATOM    477 1HB  ALA A  29      24.884  15.811  -2.305  1.00 18.410          H  
ATOM    478 2HB  ALA A  29      23.324  15.574  -1.486  1.00 18.410          H  
ATOM    479 3HB  ALA A  29      24.202  14.177  -2.149  1.00 18.410          H  
ATOM    480  N   GLY A  30      24.881  15.842  -5.362  1.00 11.830          N  
ATOM    481  CA  GLY A  30      25.724  15.478  -6.497  1.00 12.360          C  
ATOM    482  C   GLY A  30      25.019  15.788  -7.818  1.00 12.360          C  
ATOM    483  O   GLY A  30      25.449  15.335  -8.880  1.00 12.650          O  
ATOM    484  H   GLY A  30      24.874  16.796  -5.028  1.00 14.200          H  
ATOM    485 1HA  GLY A  30      26.667  16.023  -6.445  1.00 14.830          H  
ATOM    486 2HA  GLY A  30      25.962  14.415  -6.451  1.00 14.830          H  
ATOM    487  N   SER A  31      23.942  16.581  -7.725  1.00 12.230          N  
ATOM    488  CA  SER A  31      23.106  17.012  -8.847  1.00 12.360          C  
ATOM    489  C   SER A  31      22.483  15.821  -9.561  1.00 12.130          C  
ATOM    490  O   SER A  31      22.512  15.730 -10.788  1.00 12.210          O  
ATOM    491  CB  SER A  31      23.901  17.854  -9.838  1.00 17.250          C  
ATOM    492  OG  SER A  31      24.410  19.023  -9.234  1.00 17.250          O  
ATOM    493  H   SER A  31      23.678  16.884  -6.804  1.00 14.680          H  
ATOM    494  HA  SER A  31      22.319  17.636  -8.456  1.00 14.830          H  
ATOM    495 1HB  SER A  31      24.718  17.270 -10.254  1.00 20.700          H  
ATOM    496 2HB  SER A  31      23.253  18.132 -10.668  1.00 20.700          H  
ATOM    497  HG  SER A  31      24.916  19.470  -9.918  1.00 20.700          H  
ATOM    498  N   LEU A  32      21.915  14.893  -8.789  1.00 12.000          N  
ATOM    499  CA  LEU A  32      21.306  13.704  -9.361  1.00 11.890          C  
ATOM    500  C   LEU A  32      19.792  13.600  -9.253  1.00 11.440          C  
ATOM    501  O   LEU A  32      19.199  13.622  -8.173  1.00 11.190          O  
ATOM    502  CB  LEU A  32      21.926  12.461  -8.708  1.00 16.690          C  
ATOM    503  CG  LEU A  32      21.281  11.073  -9.064  1.00 16.690          C  
ATOM    504  CD1 LEU A  32      21.483  10.732 -10.557  1.00 16.690          C  
ATOM    505  CD2 LEU A  32      21.893  10.011  -8.166  1.00 16.690          C  
ATOM    506  H   LEU A  32      21.889  15.022  -7.771  1.00 14.400          H  
ATOM    507  HA  LEU A  32      21.558  13.696 -10.420  1.00 14.270          H  
ATOM    508 1HB  LEU A  32      22.974  12.418  -9.006  1.00 20.030          H  
ATOM    509 2HB  LEU A  32      21.899  12.594  -7.632  1.00 20.030          H  
ATOM    510  HG  LEU A  32      20.208  11.111  -8.875  1.00 20.030          H  
ATOM    511 1HD1 LEU A  32      21.016   9.769 -10.770  1.00 20.030          H  
ATOM    512 2HD1 LEU A  32      21.025  11.484 -11.188  1.00 20.030          H  
ATOM    513 3HD1 LEU A  32      22.548  10.678 -10.780  1.00 20.030          H  
ATOM    514 1HD2 LEU A  32      21.437   9.047  -8.386  1.00 20.030          H  
ATOM    515 2HD2 LEU A  32      22.967   9.954  -8.340  1.00 20.030          H  
ATOM    516 3HD2 LEU A  32      21.710  10.269  -7.122  1.00 20.030          H  
ATOM    517  N   TYR A  33      19.154  13.414 -10.391  1.00 11.440          N  
ATOM    518  CA  TYR A  33      17.713  13.211 -10.402  1.00 11.120          C  
ATOM    519  C   TYR A  33      17.319  11.848 -10.862  1.00 10.780          C  
ATOM    520  O   TYR A  33      17.931  11.274 -11.776  1.00 11.150          O  
ATOM    521  CB  TYR A  33      16.946  14.168 -11.278  1.00 15.700          C  
ATOM    522  CG  TYR A  33      16.810  15.499 -10.826  1.00 15.700          C  
ATOM    523  CD1 TYR A  33      17.774  16.400 -11.052  1.00 15.700          C  
ATOM    524  CD2 TYR A  33      15.654  15.838 -10.194  1.00 15.700          C  
ATOM    525  CE1 TYR A  33      17.610  17.667 -10.639  1.00 15.700          C  
ATOM    526  CE2 TYR A  33      15.471  17.095  -9.782  1.00 15.700          C  
ATOM    527  CZ  TYR A  33      16.443  18.028  -9.995  1.00 15.700          C  
ATOM    528  OH  TYR A  33      16.250  19.309  -9.575  1.00 15.700          O  
ATOM    529  H   TYR A  33      19.694  13.395 -11.243  1.00 13.730          H  
ATOM    530  HA  TYR A  33      17.346  13.324  -9.384  1.00 13.340          H  
ATOM    531 1HB  TYR A  33      17.382  14.190 -12.238  1.00 18.840          H  
ATOM    532 2HB  TYR A  33      15.939  13.769 -11.399  1.00 18.840          H  
ATOM    533  HD1 TYR A  33      18.672  16.102 -11.555  1.00 18.840          H  
ATOM    534  HD2 TYR A  33      14.879  15.088 -10.029  1.00 18.840          H  
ATOM    535  HE1 TYR A  33      18.391  18.370 -10.817  1.00 18.840          H  
ATOM    536  HE2 TYR A  33      14.549  17.358  -9.282  1.00 18.840          H  
ATOM    537  HH  TYR A  33      17.063  19.795  -9.631  1.00 18.840          H  
ATOM    538  N   ASN A  34      16.207  11.421 -10.279  1.00 10.220          N  
ATOM    539  CA  ASN A  34      15.460  10.224 -10.600  1.00  9.980          C  
ATOM    540  C   ASN A  34      13.966  10.557 -10.678  1.00  9.520          C  
ATOM    541  O   ASN A  34      13.367  11.041  -9.712  1.00  9.290          O  
ATOM    542  CB  ASN A  34      15.716   9.131  -9.582  1.00 14.070          C  
ATOM    543  CG  ASN A  34      17.089   8.529  -9.654  1.00 14.070          C  
ATOM    544  OD1 ASN A  34      17.327   7.631 -10.468  1.00 14.070          O  
ATOM    545  ND2 ASN A  34      17.986   8.976  -8.819  1.00 14.070          N  
ATOM    546  H   ASN A  34      15.868  12.006  -9.505  1.00 12.260          H  
ATOM    547  HA  ASN A  34      15.769   9.866 -11.582  1.00 11.980          H  
ATOM    548 1HB  ASN A  34      15.555   9.524  -8.580  1.00 16.880          H  
ATOM    549 2HB  ASN A  34      14.999   8.341  -9.751  1.00 16.880          H  
ATOM    550 1HD2 ASN A  34      18.909   8.590  -8.830  1.00 16.880          H  
ATOM    551 2HD2 ASN A  34      17.754   9.701  -8.173  1.00 16.880          H  
ATOM    552  N   TRP A  35      13.372  10.362 -11.840  1.00  9.560          N  
ATOM    553  CA  TRP A  35      11.949  10.619 -12.016  1.00  9.310          C  
ATOM    554  C   TRP A  35      11.249   9.293 -12.068  1.00  9.140          C  
ATOM    555  O   TRP A  35      11.554   8.452 -12.914  1.00  9.410          O  
ATOM    556  CB  TRP A  35      11.620  11.420 -13.273  1.00 13.130          C  
ATOM    557  CG  TRP A  35      11.964  12.869 -13.215  1.00 13.130          C  
ATOM    558  CD1 TRP A  35      11.099  13.859 -12.881  1.00 13.130          C  
ATOM    559  CD2 TRP A  35      13.207  13.521 -13.535  1.00 13.130          C  
ATOM    560  NE1 TRP A  35      11.720  15.078 -12.953  1.00 13.130          N  
ATOM    561  CE2 TRP A  35      13.005  14.894 -13.346  1.00 13.130          C  
ATOM    562  CE3 TRP A  35      14.445  13.074 -13.968  1.00 13.130          C  
ATOM    563  CZ2 TRP A  35      13.996  15.809 -13.562  1.00 13.130          C  
ATOM    564  CZ3 TRP A  35      15.425  14.005 -14.196  1.00 13.130          C  
ATOM    565  CH2 TRP A  35      15.212  15.333 -13.993  1.00 13.130          C  
ATOM    566  H   TRP A  35      13.927   9.996 -12.610  1.00 11.470          H  
ATOM    567  HA  TRP A  35      11.573  11.171 -11.155  1.00 11.170          H  
ATOM    568 1HB  TRP A  35      12.151  10.992 -14.101  1.00 15.760          H  
ATOM    569 2HB  TRP A  35      10.557  11.329 -13.486  1.00 15.760          H  
ATOM    570  HD1 TRP A  35      10.057  13.700 -12.603  1.00 15.760          H  
ATOM    571  HE1 TRP A  35      11.291  15.975 -12.763  1.00 15.760          H  
ATOM    572  HE3 TRP A  35      14.632  12.018 -14.128  1.00 15.760          H  
ATOM    573  HZ2 TRP A  35      13.839  16.866 -13.412  1.00 15.760          H  
ATOM    574  HZ3 TRP A  35      16.367  13.659 -14.531  1.00 15.760          H  
ATOM    575  HH2 TRP A  35      16.021  16.026 -14.177  1.00 15.760          H  
ATOM    576  N   PHE A  36      10.307   9.106 -11.164  1.00  8.910          N  
ATOM    577  CA  PHE A  36       9.629   7.829 -11.043  1.00  8.960          C  
ATOM    578  C   PHE A  36       8.244   7.841 -11.626  1.00  8.850          C  
ATOM    579  O   PHE A  36       7.402   8.669 -11.263  1.00  8.810          O  
ATOM    580  CB  PHE A  36       9.545   7.436  -9.572  1.00 12.520          C  
ATOM    581  CG  PHE A  36      10.861   7.145  -8.989  1.00 12.520          C  
ATOM    582  CD1 PHE A  36      11.663   8.159  -8.514  1.00 12.520          C  
ATOM    583  CD2 PHE A  36      11.311   5.861  -8.909  1.00 12.520          C  
ATOM    584  CE1 PHE A  36      12.886   7.875  -7.993  1.00 12.520          C  
ATOM    585  CE2 PHE A  36      12.534   5.589  -8.381  1.00 12.520          C  
ATOM    586  CZ  PHE A  36      13.323   6.604  -7.933  1.00 12.520          C  
ATOM    587  H   PHE A  36      10.083   9.879 -10.531  1.00 10.690          H  
ATOM    588  HA  PHE A  36      10.212   7.072 -11.573  1.00 10.750          H  
ATOM    589 1HB  PHE A  36       9.096   8.233  -9.013  1.00 15.030          H  
ATOM    590 2HB  PHE A  36       8.911   6.559  -9.456  1.00 15.030          H  
ATOM    591  HD1 PHE A  36      11.318   9.195  -8.567  1.00 15.030          H  
ATOM    592  HD2 PHE A  36      10.681   5.049  -9.281  1.00 15.030          H  
ATOM    593  HE1 PHE A  36      13.517   8.666  -7.630  1.00 15.030          H  
ATOM    594  HE2 PHE A  36      12.885   4.563  -8.323  1.00 15.030          H  
ATOM    595  HZ  PHE A  36      14.305   6.393  -7.521  1.00 15.030          H  
ATOM    596  N   SER A  37       8.010   6.897 -12.523  1.00  8.980          N  
ATOM    597  CA  SER A  37       6.719   6.701 -13.149  1.00  9.030          C  
ATOM    598  C   SER A  37       6.170   5.433 -12.540  1.00  8.950          C  
ATOM    599  O   SER A  37       6.763   4.346 -12.702  1.00  9.110          O  
ATOM    600  CB  SER A  37       6.860   6.577 -14.653  1.00 12.620          C  
ATOM    601  OG  SER A  37       5.624   6.322 -15.263  1.00 12.620          O  
ATOM    602  H   SER A  37       8.773   6.266 -12.798  1.00 10.780          H  
ATOM    603  HA  SER A  37       6.052   7.531 -12.903  1.00 10.840          H  
ATOM    604 1HB  SER A  37       7.292   7.491 -15.055  1.00 15.150          H  
ATOM    605 2HB  SER A  37       7.549   5.765 -14.874  1.00 15.150          H  
ATOM    606  HG  SER A  37       5.803   6.274 -16.204  1.00 15.150          H  
ATOM    607  N   VAL A  38       5.081   5.562 -11.780  1.00  8.900          N  
ATOM    608  CA  VAL A  38       4.567   4.397 -11.087  1.00  8.980          C  
ATOM    609  C   VAL A  38       3.101   4.128 -11.409  1.00  9.200          C  
ATOM    610  O   VAL A  38       2.314   5.046 -11.624  1.00  9.240          O  
ATOM    611  CB  VAL A  38       4.736   4.583  -9.548  1.00 12.540          C  
ATOM    612  CG1 VAL A  38       6.228   4.703  -9.137  1.00 12.540          C  
ATOM    613  CG2 VAL A  38       4.031   5.849  -9.091  1.00 12.540          C  
ATOM    614  H   VAL A  38       4.606   6.470 -11.689  1.00 10.680          H  
ATOM    615  HA  VAL A  38       5.140   3.535 -11.402  1.00 10.780          H  
ATOM    616  HB  VAL A  38       4.310   3.715  -9.055  1.00 15.050          H  
ATOM    617 1HG1 VAL A  38       6.294   4.826  -8.057  1.00 15.050          H  
ATOM    618 2HG1 VAL A  38       6.770   3.843  -9.408  1.00 15.050          H  
ATOM    619 3HG1 VAL A  38       6.667   5.571  -9.621  1.00 15.050          H  
ATOM    620 1HG2 VAL A  38       4.142   5.942  -8.016  1.00 15.050          H  
ATOM    621 2HG2 VAL A  38       4.484   6.707  -9.574  1.00 15.050          H  
ATOM    622 3HG2 VAL A  38       2.982   5.809  -9.340  1.00 15.050          H  
ATOM    623  N   GLU A  39       2.731   2.864 -11.403  1.00  9.560          N  
ATOM    624  CA  GLU A  39       1.360   2.472 -11.609  1.00 10.000          C  
ATOM    625  C   GLU A  39       0.697   2.305 -10.260  1.00 10.080          C  
ATOM    626  O   GLU A  39       1.136   1.511  -9.425  1.00 10.200          O  
ATOM    627  CB  GLU A  39       1.276   1.180 -12.422  1.00 13.820          C  
ATOM    628  CG  GLU A  39      -0.132   0.714 -12.712  1.00 13.820          C  
ATOM    629  CD  GLU A  39      -0.189  -0.551 -13.509  1.00 13.820          C  
ATOM    630  OE1 GLU A  39       0.844  -1.050 -13.880  1.00 13.820          O  
ATOM    631  OE2 GLU A  39      -1.272  -1.024 -13.746  1.00 13.820          O  
ATOM    632  H   GLU A  39       3.445   2.161 -11.246  1.00 11.470          H  
ATOM    633  HA  GLU A  39       0.840   3.260 -12.154  1.00 12.000          H  
ATOM    634 1HB  GLU A  39       1.785   1.318 -13.374  1.00 16.590          H  
ATOM    635 2HB  GLU A  39       1.785   0.390 -11.896  1.00 16.590          H  
ATOM    636 1HG  GLU A  39      -0.637   0.549 -11.773  1.00 16.590          H  
ATOM    637 2HG  GLU A  39      -0.664   1.502 -13.244  1.00 16.590          H  
ATOM    638  N   ILE A  40      -0.345   3.078 -10.020  1.00 10.240          N  
ATOM    639  CA  ILE A  40      -1.025   3.030  -8.740  1.00 10.570          C  
ATOM    640  C   ILE A  40      -2.427   2.524  -8.973  1.00 11.050          C  
ATOM    641  O   ILE A  40      -3.158   3.080  -9.795  1.00 11.370          O  
ATOM    642  CB  ILE A  40      -1.035   4.414  -8.060  1.00 14.670          C  
ATOM    643  CG1 ILE A  40       0.437   4.879  -7.861  1.00 14.670          C  
ATOM    644  CG2 ILE A  40      -1.780   4.322  -6.709  1.00 14.670          C  
ATOM    645  CD1 ILE A  40       0.606   6.310  -7.392  1.00 14.670          C  
ATOM    646  H   ILE A  40      -0.669   3.710 -10.742  1.00 12.290          H  
ATOM    647  HA  ILE A  40      -0.519   2.325  -8.082  1.00 12.680          H  
ATOM    648  HB  ILE A  40      -1.531   5.138  -8.707  1.00 17.600          H  
ATOM    649 1HG1 ILE A  40       0.911   4.223  -7.158  1.00 17.600          H  
ATOM    650 2HG1 ILE A  40       0.954   4.787  -8.809  1.00 17.600          H  
ATOM    651 1HG2 ILE A  40      -1.797   5.286  -6.219  1.00 17.600          H  
ATOM    652 2HG2 ILE A  40      -2.809   3.999  -6.872  1.00 17.600          H  
ATOM    653 3HG2 ILE A  40      -1.271   3.595  -6.066  1.00 17.600          H  
ATOM    654 1HD1 ILE A  40       1.665   6.537  -7.298  1.00 17.600          H  
ATOM    655 2HD1 ILE A  40       0.155   6.988  -8.118  1.00 17.600          H  
ATOM    656 3HD1 ILE A  40       0.134   6.452  -6.427  1.00 17.600          H  
ATOM    657  N   ILE A  41      -2.800   1.470  -8.262  1.00 11.270          N  
ATOM    658  CA  ILE A  41      -4.116   0.881  -8.466  1.00 11.900          C  
ATOM    659  C   ILE A  41      -4.961   0.837  -7.198  1.00 12.060          C  
ATOM    660  O   ILE A  41      -4.458   0.983  -6.084  1.00 11.930          O  
ATOM    661  CB  ILE A  41      -3.985  -0.518  -9.115  1.00 16.410          C  
ATOM    662  CG1 ILE A  41      -3.193  -1.482  -8.189  1.00 16.410          C  
ATOM    663  CG2 ILE A  41      -3.283  -0.359 -10.474  1.00 16.410          C  
ATOM    664  CD1 ILE A  41      -3.206  -2.952  -8.633  1.00 16.410          C  
ATOM    665  H   ILE A  41      -2.124   1.075  -7.593  1.00 13.520          H  
ATOM    666  HA  ILE A  41      -4.654   1.503  -9.178  1.00 14.280          H  
ATOM    667  HB  ILE A  41      -4.973  -0.944  -9.275  1.00 19.690          H  
ATOM    668 1HG1 ILE A  41      -2.155  -1.146  -8.150  1.00 19.690          H  
ATOM    669 2HG1 ILE A  41      -3.602  -1.423  -7.192  1.00 19.690          H  
ATOM    670 1HG2 ILE A  41      -3.187  -1.310 -10.985  1.00 19.690          H  
ATOM    671 2HG2 ILE A  41      -3.861   0.319 -11.102  1.00 19.690          H  
ATOM    672 3HG2 ILE A  41      -2.297   0.055 -10.320  1.00 19.690          H  
ATOM    673 1HD1 ILE A  41      -2.634  -3.553  -7.934  1.00 19.690          H  
ATOM    674 2HD1 ILE A  41      -4.236  -3.314  -8.658  1.00 19.690          H  
ATOM    675 3HD1 ILE A  41      -2.767  -3.055  -9.619  1.00 19.690          H  
ATOM    676  N   ASN A  42      -6.250   0.545  -7.378  1.00 12.490          N  
ATOM    677  CA  ASN A  42      -7.250   0.508  -6.303  1.00 12.800          C  
ATOM    678  C   ASN A  42      -7.030  -0.599  -5.275  1.00 12.890          C  
ATOM    679  O   ASN A  42      -7.665  -0.616  -4.223  1.00 13.200          O  
ATOM    680  CB  ASN A  42      -8.637   0.398  -6.900  1.00 17.800          C  
ATOM    681  CG  ASN A  42      -9.068   1.670  -7.582  1.00 17.800          C  
ATOM    682  OD1 ASN A  42      -8.545   2.758  -7.311  1.00 17.800          O  
ATOM    683  ND2 ASN A  42     -10.013   1.553  -8.474  1.00 17.800          N  
ATOM    684  H   ASN A  42      -6.569   0.405  -8.327  1.00 14.990          H  
ATOM    685  HA  ASN A  42      -7.190   1.453  -5.760  1.00 15.360          H  
ATOM    686 1HB  ASN A  42      -8.659  -0.419  -7.623  1.00 21.360          H  
ATOM    687 2HB  ASN A  42      -9.354   0.158  -6.114  1.00 21.360          H  
ATOM    688 1HD2 ASN A  42     -10.341   2.364  -8.961  1.00 21.360          H  
ATOM    689 2HD2 ASN A  42     -10.413   0.659  -8.668  1.00 21.360          H  
ATOM    690  N   SER A  43      -6.096  -1.494  -5.561  1.00 12.780          N  
ATOM    691  CA  SER A  43      -5.732  -2.575  -4.657  1.00 13.090          C  
ATOM    692  C   SER A  43      -4.762  -2.054  -3.592  1.00 12.850          C  
ATOM    693  O   SER A  43      -4.394  -2.777  -2.666  1.00 13.120          O  
ATOM    694  CB  SER A  43      -5.071  -3.717  -5.409  1.00 18.200          C  
ATOM    695  OG  SER A  43      -5.942  -4.295  -6.345  1.00 18.200          O  
ATOM    696  H   SER A  43      -5.631  -1.426  -6.452  1.00 15.340          H  
ATOM    697  HA  SER A  43      -6.632  -2.940  -4.162  1.00 15.710          H  
ATOM    698 1HB  SER A  43      -4.181  -3.357  -5.903  1.00 21.840          H  
ATOM    699 2HB  SER A  43      -4.755  -4.475  -4.694  1.00 21.840          H  
ATOM    700  HG  SER A  43      -5.463  -5.033  -6.734  1.00 21.840          H  
ATOM    701  N   GLY A  44      -4.319  -0.795  -3.745  1.00 12.500          N  
ATOM    702  CA  GLY A  44      -3.387  -0.149  -2.829  1.00 12.440          C  
ATOM    703  C   GLY A  44      -1.931  -0.402  -3.185  1.00 12.180          C  
ATOM    704  O   GLY A  44      -1.030   0.016  -2.463  1.00 12.010          O  
ATOM    705  H   GLY A  44      -4.643  -0.239  -4.540  1.00 15.000          H  
ATOM    706 1HA  GLY A  44      -3.579   0.924  -2.835  1.00 14.930          H  
ATOM    707 2HA  GLY A  44      -3.583  -0.499  -1.817  1.00 14.930          H  
ATOM    708  N   ARG A  45      -1.713  -1.087  -4.297  1.00 12.280          N  
ATOM    709  CA  ARG A  45      -0.388  -1.444  -4.794  1.00 12.190          C  
ATOM    710  C   ARG A  45       0.245  -0.349  -5.661  1.00 11.520          C  
ATOM    711  O   ARG A  45      -0.438   0.325  -6.443  1.00 11.520          O  
ATOM    712  CB  ARG A  45      -0.476  -2.733  -5.592  1.00 17.100          C  
ATOM    713  CG  ARG A  45       0.829  -3.268  -6.129  1.00 17.100          C  
ATOM    714  CD  ARG A  45       0.638  -4.540  -6.832  1.00 17.100          C  
ATOM    715  NE  ARG A  45       1.894  -5.054  -7.344  1.00 17.100          N  
ATOM    716  CZ  ARG A  45       2.022  -6.099  -8.190  1.00 17.100          C  
ATOM    717  NH1 ARG A  45       0.956  -6.742  -8.626  1.00 17.100          N  
ATOM    718  NH2 ARG A  45       3.228  -6.475  -8.583  1.00 17.100          N  
ATOM    719  H   ARG A  45      -2.537  -1.375  -4.801  1.00 14.740          H  
ATOM    720  HA  ARG A  45       0.258  -1.614  -3.937  1.00 14.630          H  
ATOM    721 1HB  ARG A  45      -0.919  -3.509  -4.969  1.00 20.520          H  
ATOM    722 2HB  ARG A  45      -1.129  -2.580  -6.430  1.00 20.520          H  
ATOM    723 1HG  ARG A  45       1.238  -2.570  -6.843  1.00 20.520          H  
ATOM    724 2HG  ARG A  45       1.539  -3.417  -5.327  1.00 20.520          H  
ATOM    725 1HD  ARG A  45       0.214  -5.277  -6.150  1.00 20.520          H  
ATOM    726 2HD  ARG A  45      -0.037  -4.378  -7.671  1.00 20.520          H  
ATOM    727  HE  ARG A  45       2.745  -4.597  -7.032  1.00 20.520          H  
ATOM    728 1HH1 ARG A  45       0.033  -6.459  -8.330  1.00 20.520          H  
ATOM    729 2HH1 ARG A  45       1.058  -7.523  -9.259  1.00 20.520          H  
ATOM    730 1HH2 ARG A  45       4.045  -5.982  -8.249  1.00 20.520          H  
ATOM    731 2HH2 ARG A  45       3.336  -7.255  -9.215  1.00 20.520          H  
ATOM    732  N   ILE A  46       1.572  -0.184  -5.524  1.00 11.110          N  
ATOM    733  CA  ILE A  46       2.350   0.774  -6.310  1.00 10.600          C  
ATOM    734  C   ILE A  46       3.472   0.051  -7.061  1.00 10.150          C  
ATOM    735  O   ILE A  46       4.344  -0.561  -6.440  1.00 10.420          O  
ATOM    736  CB  ILE A  46       3.003   1.839  -5.392  1.00 15.040          C  
ATOM    737  CG1 ILE A  46       1.898   2.565  -4.573  1.00 15.040          C  
ATOM    738  CG2 ILE A  46       3.838   2.855  -6.265  1.00 15.040          C  
ATOM    739  CD1 ILE A  46       2.415   3.473  -3.484  1.00 15.040          C  
ATOM    740  H   ILE A  46       2.069  -0.773  -4.867  1.00 13.330          H  
ATOM    741  HA  ILE A  46       1.698   1.259  -7.033  1.00 12.720          H  
ATOM    742  HB  ILE A  46       3.668   1.347  -4.680  1.00 18.050          H  
ATOM    743 1HG1 ILE A  46       1.275   3.134  -5.239  1.00 18.050          H  
ATOM    744 2HG1 ILE A  46       1.279   1.815  -4.090  1.00 18.050          H  
ATOM    745 1HG2 ILE A  46       4.311   3.601  -5.642  1.00 18.050          H  
ATOM    746 2HG2 ILE A  46       4.619   2.329  -6.815  1.00 18.050          H  
ATOM    747 3HG2 ILE A  46       3.173   3.348  -6.971  1.00 18.050          H  
ATOM    748 1HD1 ILE A  46       1.571   3.908  -2.951  1.00 18.050          H  
ATOM    749 2HD1 ILE A  46       3.020   2.892  -2.779  1.00 18.050          H  
ATOM    750 3HD1 ILE A  46       3.011   4.269  -3.904  1.00 18.050          H  
ATOM    751  N   VAL A  47       3.493   0.165  -8.385  1.00  9.620          N  
ATOM    752  CA  VAL A  47       4.519  -0.508  -9.181  1.00  9.310          C  
ATOM    753  C   VAL A  47       5.375   0.464  -9.976  1.00  8.690          C  
ATOM    754  O   VAL A  47       4.868   1.270 -10.745  1.00  8.470          O  
ATOM    755  CB  VAL A  47       3.855  -1.506 -10.156  1.00 13.160          C  
ATOM    756  CG1 VAL A  47       4.906  -2.209 -11.030  1.00 13.160          C  
ATOM    757  CG2 VAL A  47       3.047  -2.507  -9.361  1.00 13.160          C  
ATOM    758  H   VAL A  47       2.739   0.692  -8.841  1.00 11.540          H  
ATOM    759  HA  VAL A  47       5.170  -1.063  -8.507  1.00 11.170          H  
ATOM    760  HB  VAL A  47       3.200  -0.970 -10.823  1.00 15.790          H  
ATOM    761 1HG1 VAL A  47       4.402  -2.895 -11.711  1.00 15.790          H  
ATOM    762 2HG1 VAL A  47       5.463  -1.481 -11.619  1.00 15.790          H  
ATOM    763 3HG1 VAL A  47       5.596  -2.767 -10.400  1.00 15.790          H  
ATOM    764 1HG2 VAL A  47       2.559  -3.203 -10.039  1.00 15.790          H  
ATOM    765 2HG2 VAL A  47       3.705  -3.049  -8.687  1.00 15.790          H  
ATOM    766 3HG2 VAL A  47       2.293  -1.983  -8.789  1.00 15.790          H  
ATOM    767  N   THR A  48       6.687   0.390  -9.832  1.00  8.650          N  
ATOM    768  CA  THR A  48       7.508   1.290 -10.641  1.00  8.310          C  
ATOM    769  C   THR A  48       7.589   0.694 -12.024  1.00  8.360          C  
ATOM    770  O   THR A  48       7.916  -0.487 -12.166  1.00  8.530          O  
ATOM    771  CB  THR A  48       8.919   1.499 -10.046  1.00 11.770          C  
ATOM    772  OG1 THR A  48       8.799   2.042  -8.742  1.00 11.770          O  
ATOM    773  CG2 THR A  48       9.718   2.504 -10.898  1.00 11.770          C  
ATOM    774  H   THR A  48       7.089  -0.281  -9.192  1.00 10.380          H  
ATOM    775  HA  THR A  48       7.019   2.245 -10.749  1.00  9.970          H  
ATOM    776  HB  THR A  48       9.448   0.549 -10.001  1.00 14.120          H  
ATOM    777  HG1 THR A  48       8.382   1.394  -8.172  1.00 14.120          H  
ATOM    778 1HG2 THR A  48      10.694   2.651 -10.452  1.00 14.120          H  
ATOM    779 2HG2 THR A  48       9.842   2.126 -11.911  1.00 14.120          H  
ATOM    780 3HG2 THR A  48       9.187   3.459 -10.933  1.00 14.120          H  
ATOM    781  N   THR A  49       7.275   1.489 -13.048  1.00  8.460          N  
ATOM    782  CA  THR A  49       7.316   0.960 -14.401  1.00  8.740          C  
ATOM    783  C   THR A  49       8.506   1.540 -15.145  1.00  8.240          C  
ATOM    784  O   THR A  49       9.050   0.912 -16.058  1.00  8.300          O  
ATOM    785  CB  THR A  49       6.018   1.294 -15.155  1.00 12.120          C  
ATOM    786  OG1 THR A  49       5.893   2.718 -15.268  1.00 12.120          O  
ATOM    787  CG2 THR A  49       4.808   0.751 -14.356  1.00 12.120          C  
ATOM    788  H   THR A  49       7.007   2.465 -12.885  1.00 10.150          H  
ATOM    789  HA  THR A  49       7.431  -0.122 -14.361  1.00 10.490          H  
ATOM    790  HB  THR A  49       6.044   0.849 -16.148  1.00 14.550          H  
ATOM    791  HG1 THR A  49       5.172   2.933 -15.866  1.00 14.550          H  
ATOM    792 1HG2 THR A  49       3.886   0.990 -14.880  1.00 14.550          H  
ATOM    793 2HG2 THR A  49       4.896  -0.329 -14.250  1.00 14.550          H  
ATOM    794 3HG2 THR A  49       4.785   1.206 -13.367  1.00 14.550          H  
ATOM    795  N   ALA A  50       8.964   2.708 -14.700  1.00  7.970          N  
ATOM    796  CA  ALA A  50      10.128   3.335 -15.315  1.00  7.660          C  
ATOM    797  C   ALA A  50      10.775   4.360 -14.401  1.00  7.220          C  
ATOM    798  O   ALA A  50      10.105   4.989 -13.572  1.00  7.230          O  
ATOM    799  CB  ALA A  50       9.742   4.011 -16.624  1.00 10.850          C  
ATOM    800  H   ALA A  50       8.416   3.182 -13.979  1.00  9.560          H  
ATOM    801  HA  ALA A  50      10.861   2.555 -15.518  1.00  9.190          H  
ATOM    802 1HB  ALA A  50      10.630   4.447 -17.081  1.00 13.020          H  
ATOM    803 2HB  ALA A  50       9.310   3.272 -17.300  1.00 13.020          H  
ATOM    804 3HB  ALA A  50       9.015   4.790 -16.432  1.00 13.020          H  
ATOM    805  N   ILE A  51      12.088   4.541 -14.579  1.00  7.110          N  
ATOM    806  CA  ILE A  51      12.814   5.602 -13.897  1.00  7.000          C  
ATOM    807  C   ILE A  51      13.628   6.373 -14.930  1.00  6.960          C  
ATOM    808  O   ILE A  51      14.401   5.775 -15.680  1.00  6.720          O  
ATOM    809  CB  ILE A  51      13.775   5.072 -12.809  1.00  9.840          C  
ATOM    810  CG1 ILE A  51      12.986   4.234 -11.794  1.00  9.840          C  
ATOM    811  CG2 ILE A  51      14.449   6.316 -12.077  1.00  9.840          C  
ATOM    812  CD1 ILE A  51      13.833   3.477 -10.795  1.00  9.840          C  
ATOM    813  H   ILE A  51      12.584   3.960 -15.241  1.00  8.530          H  
ATOM    814  HA  ILE A  51      12.103   6.270 -13.436  1.00  8.400          H  
ATOM    815  HB  ILE A  51      14.541   4.445 -13.257  1.00 11.810          H  
ATOM    816 1HG1 ILE A  51      12.307   4.890 -11.279  1.00 11.810          H  
ATOM    817 2HG1 ILE A  51      12.404   3.498 -12.328  1.00 11.810          H  
ATOM    818 1HG2 ILE A  51      15.130   5.982 -11.303  1.00 11.810          H  
ATOM    819 2HG2 ILE A  51      15.016   6.917 -12.787  1.00 11.810          H  
ATOM    820 3HG2 ILE A  51      13.669   6.939 -11.624  1.00 11.810          H  
ATOM    821 1HD1 ILE A  51      13.183   2.905 -10.135  1.00 11.810          H  
ATOM    822 2HD1 ILE A  51      14.495   2.794 -11.328  1.00 11.810          H  
ATOM    823 3HD1 ILE A  51      14.427   4.159 -10.202  1.00 11.810          H  
ATOM    824  N   LYS A  52      13.470   7.686 -14.969  1.00  7.470          N  
ATOM    825  CA  LYS A  52      14.250   8.499 -15.896  1.00  7.750          C  
ATOM    826  C   LYS A  52      15.287   9.249 -15.082  1.00  7.710          C  
ATOM    827  O   LYS A  52      15.042   9.586 -13.927  1.00  7.760          O  
ATOM    828  CB  LYS A  52      13.353   9.456 -16.686  1.00 10.740          C  
ATOM    829  CG  LYS A  52      12.212   8.776 -17.482  1.00 10.740          C  
ATOM    830  CD  LYS A  52      12.732   7.865 -18.603  1.00 10.740          C  
ATOM    831  CE  LYS A  52      11.582   7.313 -19.446  1.00 10.740          C  
ATOM    832  NZ  LYS A  52      12.064   6.402 -20.532  1.00 10.740          N  
ATOM    833  H   LYS A  52      12.793   8.103 -14.324  1.00  8.960          H  
ATOM    834  HA  LYS A  52      14.786   7.854 -16.589  1.00  9.300          H  
ATOM    835 1HB  LYS A  52      12.909  10.171 -16.016  1.00 12.890          H  
ATOM    836 2HB  LYS A  52      13.964  10.017 -17.392  1.00 12.890          H  
ATOM    837 1HG  LYS A  52      11.613   8.175 -16.795  1.00 12.890          H  
ATOM    838 2HG  LYS A  52      11.570   9.543 -17.913  1.00 12.890          H  
ATOM    839 1HD  LYS A  52      13.417   8.420 -19.243  1.00 12.890          H  
ATOM    840 2HD  LYS A  52      13.267   7.019 -18.168  1.00 12.890          H  
ATOM    841 1HE  LYS A  52      10.903   6.761 -18.798  1.00 12.890          H  
ATOM    842 2HE  LYS A  52      11.041   8.144 -19.899  1.00 12.890          H  
ATOM    843 1HZ  LYS A  52      11.273   6.061 -21.061  1.00 12.890          H  
ATOM    844 2HZ  LYS A  52      12.687   6.907 -21.148  1.00 12.890          H  
ATOM    845 3HZ  LYS A  52      12.558   5.620 -20.125  1.00 12.890          H  
ATOM    846  N   THR A  53      16.444   9.547 -15.659  1.00  7.860          N  
ATOM    847  CA  THR A  53      17.448  10.268 -14.881  1.00  8.130          C  
ATOM    848  C   THR A  53      17.915  11.541 -15.543  1.00  7.580          C  
ATOM    849  O   THR A  53      17.658  11.788 -16.723  1.00  7.660          O  
ATOM    850  CB  THR A  53      18.659   9.371 -14.572  1.00 11.270          C  
ATOM    851  OG1 THR A  53      19.308   8.991 -15.801  1.00 11.270          O  
ATOM    852  CG2 THR A  53      18.193   8.130 -13.820  1.00 11.270          C  
ATOM    853  H   THR A  53      16.647   9.266 -16.610  1.00  9.430          H  
ATOM    854  HA  THR A  53      17.007  10.554 -13.929  1.00  9.760          H  
ATOM    855  HB  THR A  53      19.366   9.918 -13.946  1.00 13.530          H  
ATOM    856  HG1 THR A  53      19.770   9.757 -16.174  1.00 13.530          H  
ATOM    857 1HG2 THR A  53      19.049   7.502 -13.587  1.00 13.530          H  
ATOM    858 2HG2 THR A  53      17.707   8.441 -12.897  1.00 13.530          H  
ATOM    859 3HG2 THR A  53      17.491   7.563 -14.424  1.00 13.530          H  
ATOM    860  N   LEU A  54      18.600  12.364 -14.755  1.00  7.270          N  
ATOM    861  CA  LEU A  54      19.120  13.628 -15.269  1.00  7.010          C  
ATOM    862  C   LEU A  54      20.144  13.420 -16.369  1.00  6.740          C  
ATOM    863  O   LEU A  54      21.117  12.683 -16.196  1.00  6.730          O  
ATOM    864  CB  LEU A  54      19.802  14.464 -14.161  1.00  9.920          C  
ATOM    865  CG  LEU A  54      20.205  15.957 -14.536  1.00  9.920          C  
ATOM    866  CD1 LEU A  54      18.934  16.784 -14.747  1.00  9.920          C  
ATOM    867  CD2 LEU A  54      21.069  16.575 -13.424  1.00  9.920          C  
ATOM    868  H   LEU A  54      18.714  12.082 -13.778  1.00  8.720          H  
ATOM    869  HA  LEU A  54      18.287  14.179 -15.692  1.00  8.410          H  
ATOM    870 1HB  LEU A  54      19.172  14.508 -13.318  1.00 11.900          H  
ATOM    871 2HB  LEU A  54      20.719  13.950 -13.868  1.00 11.900          H  
ATOM    872  HG  LEU A  54      20.774  15.961 -15.468  1.00 11.900          H  
ATOM    873 1HD1 LEU A  54      19.203  17.798 -15.013  1.00 11.900          H  
ATOM    874 2HD1 LEU A  54      18.343  16.364 -15.531  1.00 11.900          H  
ATOM    875 3HD1 LEU A  54      18.353  16.800 -13.837  1.00 11.900          H  
ATOM    876 1HD2 LEU A  54      21.340  17.591 -13.694  1.00 11.900          H  
ATOM    877 2HD2 LEU A  54      20.541  16.596 -12.489  1.00 11.900          H  
ATOM    878 3HD2 LEU A  54      21.978  15.982 -13.303  1.00 11.900          H  
ATOM    879  N   LEU A  55      19.933  14.123 -17.472  1.00  6.800          N  
ATOM    880  CA  LEU A  55      20.820  14.140 -18.619  1.00  6.890          C  
ATOM    881  C   LEU A  55      20.959  15.586 -19.077  1.00  6.960          C  
ATOM    882  O   LEU A  55      19.956  16.271 -19.303  1.00  6.910          O  
ATOM    883  CB  LEU A  55      20.255  13.260 -19.746  1.00  9.610          C  
ATOM    884  CG  LEU A  55      20.130  11.738 -19.458  1.00  9.610          C  
ATOM    885  CD1 LEU A  55      19.335  11.094 -20.573  1.00  9.610          C  
ATOM    886  CD2 LEU A  55      21.512  11.102 -19.353  1.00  9.610          C  
ATOM    887  H   LEU A  55      19.083  14.663 -17.516  1.00  8.160          H  
ATOM    888  HA  LEU A  55      21.803  13.783 -18.319  1.00  8.270          H  
ATOM    889 1HB  LEU A  55      19.266  13.610 -19.973  1.00 11.530          H  
ATOM    890 2HB  LEU A  55      20.877  13.386 -20.635  1.00 11.530          H  
ATOM    891  HG  LEU A  55      19.587  11.584 -18.525  1.00 11.530          H  
ATOM    892 1HD1 LEU A  55      19.229  10.029 -20.372  1.00 11.530          H  
ATOM    893 2HD1 LEU A  55      18.349  11.550 -20.622  1.00 11.530          H  
ATOM    894 3HD1 LEU A  55      19.849  11.236 -21.522  1.00 11.530          H  
ATOM    895 1HD2 LEU A  55      21.400  10.037 -19.156  1.00 11.530          H  
ATOM    896 2HD2 LEU A  55      22.057  11.242 -20.287  1.00 11.530          H  
ATOM    897 3HD2 LEU A  55      22.069  11.553 -18.536  1.00 11.530          H  
ATOM    898  N   SER A  56      22.198  16.054 -19.243  1.00  7.360          N  
ATOM    899  CA  SER A  56      22.500  17.441 -19.640  1.00  7.810          C  
ATOM    900  C   SER A  56      22.057  17.789 -21.047  1.00  7.800          C  
ATOM    901  O   SER A  56      21.950  18.962 -21.414  1.00  8.110          O  
ATOM    902  CB  SER A  56      23.987  17.681 -19.503  1.00 10.750          C  
ATOM    903  OG  SER A  56      24.702  16.918 -20.434  1.00 10.750          O  
ATOM    904  H   SER A  56      22.982  15.438 -19.065  1.00  8.830          H  
ATOM    905  HA  SER A  56      21.966  18.111 -18.975  1.00  9.370          H  
ATOM    906 1HB  SER A  56      24.198  18.738 -19.659  1.00 12.900          H  
ATOM    907 2HB  SER A  56      24.305  17.426 -18.494  1.00 12.900          H  
ATOM    908  HG  SER A  56      25.632  17.014 -20.200  1.00 12.900          H  
ATOM    909  N   THR A  57      21.787  16.758 -21.829  1.00  7.650          N  
ATOM    910  CA  THR A  57      21.349  16.876 -23.198  1.00  7.920          C  
ATOM    911  C   THR A  57      19.832  16.807 -23.316  1.00  7.540          C  
ATOM    912  O   THR A  57      19.287  16.891 -24.419  1.00  7.650          O  
ATOM    913  CB  THR A  57      21.993  15.767 -24.043  1.00 10.980          C  
ATOM    914  OG1 THR A  57      21.616  14.481 -23.512  1.00 10.980          O  
ATOM    915  CG2 THR A  57      23.507  15.906 -23.992  1.00 10.980          C  
ATOM    916  H   THR A  57      21.910  15.830 -21.452  1.00  9.180          H  
ATOM    917  HA  THR A  57      21.675  17.842 -23.583  1.00  9.500          H  
ATOM    918  HB  THR A  57      21.647  15.846 -25.073  1.00 13.180          H  
ATOM    919  HG1 THR A  57      21.789  13.801 -24.172  1.00 13.180          H  
ATOM    920 1HG2 THR A  57      23.965  15.119 -24.588  1.00 13.180          H  
ATOM    921 2HG2 THR A  57      23.794  16.878 -24.390  1.00 13.180          H  
ATOM    922 3HG2 THR A  57      23.851  15.824 -22.962  1.00 13.180          H  
ATOM    923  N   VAL A  58      19.145  16.623 -22.186  1.00  7.340          N  
ATOM    924  CA  VAL A  58      17.698  16.529 -22.188  1.00  7.280          C  
ATOM    925  C   VAL A  58      17.121  17.615 -21.297  1.00  7.340          C  
ATOM    926  O   VAL A  58      16.369  18.485 -21.738  1.00  7.320          O  
ATOM    927  CB  VAL A  58      17.246  15.141 -21.689  1.00 10.220          C  
ATOM    928  CG1 VAL A  58      15.715  15.050 -21.651  1.00 10.220          C  
ATOM    929  CG2 VAL A  58      17.843  14.073 -22.593  1.00 10.220          C  
ATOM    930  H   VAL A  58      19.641  16.593 -21.295  1.00  8.810          H  
ATOM    931  HA  VAL A  58      17.332  16.676 -23.204  1.00  8.740          H  
ATOM    932  HB  VAL A  58      17.595  14.995 -20.674  1.00 12.260          H  
ATOM    933 1HG1 VAL A  58      15.422  14.067 -21.285  1.00 12.260          H  
ATOM    934 2HG1 VAL A  58      15.306  15.811 -20.990  1.00 12.260          H  
ATOM    935 3HG1 VAL A  58      15.320  15.196 -22.657  1.00 12.260          H  
ATOM    936 1HG2 VAL A  58      17.541  13.092 -22.247  1.00 12.260          H  
ATOM    937 2HG2 VAL A  58      17.488  14.224 -23.611  1.00 12.260          H  
ATOM    938 3HG2 VAL A  58      18.931  14.138 -22.579  1.00 12.260          H  
ATOM    939  N   LYS A  59      17.482  17.575 -20.020  1.00  7.670          N  
ATOM    940  CA  LYS A  59      16.956  18.508 -19.046  1.00  8.010          C  
ATOM    941  C   LYS A  59      17.905  19.679 -18.946  1.00  8.060          C  
ATOM    942  O   LYS A  59      18.438  19.988 -17.869  1.00  7.900          O  
ATOM    943  CB  LYS A  59      16.828  17.844 -17.689  1.00 11.080          C  
ATOM    944  CG  LYS A  59      15.929  16.592 -17.617  1.00 11.080          C  
ATOM    945  CD  LYS A  59      14.451  16.910 -17.838  1.00 11.080          C  
ATOM    946  CE  LYS A  59      13.579  15.665 -17.644  1.00 11.080          C  
ATOM    947  NZ  LYS A  59      12.126  15.949 -17.884  1.00 11.080          N  
ATOM    948  H   LYS A  59      18.172  16.890 -19.720  1.00  9.200          H  
ATOM    949  HA  LYS A  59      15.989  18.879 -19.381  1.00  9.610          H  
ATOM    950 1HB  LYS A  59      17.820  17.571 -17.356  1.00 13.290          H  
ATOM    951 2HB  LYS A  59      16.439  18.574 -17.000  1.00 13.290          H  
ATOM    952 1HG  LYS A  59      16.249  15.882 -18.379  1.00 13.290          H  
ATOM    953 2HG  LYS A  59      16.050  16.123 -16.650  1.00 13.290          H  
ATOM    954 1HD  LYS A  59      14.135  17.681 -17.133  1.00 13.290          H  
ATOM    955 2HD  LYS A  59      14.303  17.280 -18.852  1.00 13.290          H  
ATOM    956 1HE  LYS A  59      13.907  14.891 -18.337  1.00 13.290          H  
ATOM    957 2HE  LYS A  59      13.700  15.301 -16.627  1.00 13.290          H  
ATOM    958 1HZ  LYS A  59      11.592  15.101 -17.742  1.00 13.290          H  
ATOM    959 2HZ  LYS A  59      11.804  16.658 -17.237  1.00 13.290          H  
ATOM    960 3HZ  LYS A  59      11.994  16.275 -18.831  1.00 13.290          H  
ATOM    961  N   TYR A  60      18.077  20.364 -20.066  1.00  8.510          N  
ATOM    962  CA  TYR A  60      19.017  21.469 -20.108  1.00  8.860          C  
ATOM    963  C   TYR A  60      18.579  22.598 -19.182  1.00  8.680          C  
ATOM    964  O   TYR A  60      19.410  23.296 -18.619  1.00  8.470          O  
ATOM    965  CB  TYR A  60      19.235  21.937 -21.545  1.00 12.260          C  
ATOM    966  CG  TYR A  60      18.027  22.505 -22.180  1.00 12.260          C  
ATOM    967  CD1 TYR A  60      17.719  23.836 -22.021  1.00 12.260          C  
ATOM    968  CD2 TYR A  60      17.211  21.684 -22.938  1.00 12.260          C  
ATOM    969  CE1 TYR A  60      16.593  24.345 -22.600  1.00 12.260          C  
ATOM    970  CE2 TYR A  60      16.083  22.198 -23.523  1.00 12.260          C  
ATOM    971  CZ  TYR A  60      15.769  23.524 -23.351  1.00 12.260          C  
ATOM    972  OH  TYR A  60      14.638  24.046 -23.926  1.00 12.260          O  
ATOM    973  H   TYR A  60      17.550  20.053 -20.887  1.00 10.210          H  
ATOM    974  HA  TYR A  60      19.980  21.103 -19.748  1.00 10.630          H  
ATOM    975 1HB  TYR A  60      20.021  22.694 -21.565  1.00 14.720          H  
ATOM    976 2HB  TYR A  60      19.578  21.094 -22.150  1.00 14.720          H  
ATOM    977  HD1 TYR A  60      18.363  24.485 -21.424  1.00 14.720          H  
ATOM    978  HD2 TYR A  60      17.459  20.627 -23.070  1.00 14.720          H  
ATOM    979  HE1 TYR A  60      16.342  25.397 -22.464  1.00 14.720          H  
ATOM    980  HE2 TYR A  60      15.434  21.554 -24.118  1.00 14.720          H  
ATOM    981  HH  TYR A  60      14.518  24.950 -23.615  1.00 14.720          H  
ATOM    982  N   ASP A  61      17.280  22.730 -18.911  1.00  8.920          N  
ATOM    983  CA  ASP A  61      16.825  23.760 -17.989  1.00  9.080          C  
ATOM    984  C   ASP A  61      17.377  23.570 -16.574  1.00  8.410          C  
ATOM    985  O   ASP A  61      17.638  24.554 -15.868  1.00  8.310          O  
ATOM    986  CB  ASP A  61      15.298  23.784 -17.921  1.00 12.650          C  
ATOM    987  CG  ASP A  61      14.594  24.429 -19.120  1.00 12.650          C  
ATOM    988  OD1 ASP A  61      15.175  25.233 -19.814  1.00 12.650          O  
ATOM    989  OD2 ASP A  61      13.462  24.088 -19.329  1.00 12.650          O  
ATOM    990  H   ASP A  61      16.593  22.159 -19.387  1.00 10.700          H  
ATOM    991  HA  ASP A  61      17.170  24.724 -18.363  1.00 10.900          H  
ATOM    992 1HB  ASP A  61      14.932  22.763 -17.823  1.00 15.180          H  
ATOM    993 2HB  ASP A  61      14.994  24.317 -17.019  1.00 15.180          H  
ATOM    994  N   ILE A  62      17.563  22.314 -16.143  1.00  8.160          N  
ATOM    995  CA  ILE A  62      18.052  22.058 -14.800  1.00  7.810          C  
ATOM    996  C   ILE A  62      19.536  22.263 -14.756  1.00  7.370          C  
ATOM    997  O   ILE A  62      20.062  22.919 -13.850  1.00  7.240          O  
ATOM    998  CB  ILE A  62      17.786  20.613 -14.344  1.00 11.070          C  
ATOM    999  CG1 ILE A  62      16.280  20.348 -14.215  1.00 11.070          C  
ATOM   1000  CG2 ILE A  62      18.532  20.333 -13.046  1.00 11.070          C  
ATOM   1001  CD1 ILE A  62      15.933  18.886 -14.011  1.00 11.070          C  
ATOM   1002  H   ILE A  62      17.411  21.513 -16.759  1.00  9.790          H  
ATOM   1003  HA  ILE A  62      17.578  22.757 -14.109  1.00  9.370          H  
ATOM   1004  HB  ILE A  62      18.153  19.935 -15.113  1.00 13.290          H  
ATOM   1005 1HG1 ILE A  62      15.879  20.922 -13.386  1.00 13.290          H  
ATOM   1006 2HG1 ILE A  62      15.797  20.682 -15.131  1.00 13.290          H  
ATOM   1007 1HG2 ILE A  62      18.373  19.326 -12.762  1.00 13.290          H  
ATOM   1008 2HG2 ILE A  62      19.601  20.478 -13.156  1.00 13.290          H  
ATOM   1009 3HG2 ILE A  62      18.161  21.001 -12.290  1.00 13.290          H  
ATOM   1010 1HD1 ILE A  62      14.874  18.781 -13.965  1.00 13.290          H  
ATOM   1011 2HD1 ILE A  62      16.302  18.304 -14.827  1.00 13.290          H  
ATOM   1012 3HD1 ILE A  62      16.354  18.510 -13.099  1.00 13.290          H  
ATOM   1013  N   VAL A  63      20.216  21.627 -15.708  1.00  7.360          N  
ATOM   1014  CA  VAL A  63      21.659  21.657 -15.738  1.00  7.230          C  
ATOM   1015  C   VAL A  63      22.180  23.051 -15.999  1.00  7.090          C  
ATOM   1016  O   VAL A  63      23.130  23.478 -15.341  1.00  7.000          O  
ATOM   1017  CB  VAL A  63      22.210  20.639 -16.749  1.00 10.170          C  
ATOM   1018  CG1 VAL A  63      23.727  20.819 -16.914  1.00 10.170          C  
ATOM   1019  CG2 VAL A  63      21.880  19.233 -16.218  1.00 10.170          C  
ATOM   1020  H   VAL A  63      19.692  21.120 -16.427  1.00  8.830          H  
ATOM   1021  HA  VAL A  63      22.017  21.351 -14.755  1.00  8.680          H  
ATOM   1022  HB  VAL A  63      21.744  20.789 -17.727  1.00 12.210          H  
ATOM   1023 1HG1 VAL A  63      24.106  20.087 -17.617  1.00 12.210          H  
ATOM   1024 2HG1 VAL A  63      23.954  21.817 -17.290  1.00 12.210          H  
ATOM   1025 3HG1 VAL A  63      24.217  20.680 -15.949  1.00 12.210          H  
ATOM   1026 1HG2 VAL A  63      22.250  18.474 -16.872  1.00 12.210          H  
ATOM   1027 2HG2 VAL A  63      22.345  19.109 -15.245  1.00 12.210          H  
ATOM   1028 3HG2 VAL A  63      20.801  19.131 -16.121  1.00 12.210          H  
ATOM   1029  N   LYS A  64      21.599  23.762 -16.962  1.00  7.320          N  
ATOM   1030  CA  LYS A  64      22.068  25.092 -17.245  1.00  7.540          C  
ATOM   1031  C   LYS A  64      21.718  26.013 -16.097  1.00  7.450          C  
ATOM   1032  O   LYS A  64      22.546  26.820 -15.699  1.00  7.510          O  
ATOM   1033  CB  LYS A  64      21.476  25.627 -18.551  1.00 10.470          C  
ATOM   1034  CG  LYS A  64      21.920  24.883 -19.834  1.00 10.470          C  
ATOM   1035  CD  LYS A  64      23.404  25.086 -20.165  1.00 10.470          C  
ATOM   1036  CE  LYS A  64      23.762  24.422 -21.493  1.00 10.470          C  
ATOM   1037  NZ  LYS A  64      25.212  24.572 -21.825  1.00 10.470          N  
ATOM   1038  H   LYS A  64      20.833  23.384 -17.514  1.00  8.780          H  
ATOM   1039  HA  LYS A  64      23.151  25.070 -17.324  1.00  9.050          H  
ATOM   1040 1HB  LYS A  64      20.388  25.591 -18.497  1.00 12.560          H  
ATOM   1041 2HB  LYS A  64      21.755  26.670 -18.665  1.00 12.560          H  
ATOM   1042 1HG  LYS A  64      21.743  23.813 -19.697  1.00 12.560          H  
ATOM   1043 2HG  LYS A  64      21.313  25.221 -20.673  1.00 12.560          H  
ATOM   1044 1HD  LYS A  64      23.627  26.153 -20.220  1.00 12.560          H  
ATOM   1045 2HD  LYS A  64      24.023  24.640 -19.390  1.00 12.560          H  
ATOM   1046 1HE  LYS A  64      23.520  23.360 -21.435  1.00 12.560          H  
ATOM   1047 2HE  LYS A  64      23.171  24.875 -22.288  1.00 12.560          H  
ATOM   1048 1HZ  LYS A  64      25.404  24.119 -22.709  1.00 12.560          H  
ATOM   1049 2HZ  LYS A  64      25.445  25.553 -21.894  1.00 12.560          H  
ATOM   1050 3HZ  LYS A  64      25.773  24.144 -21.103  1.00 12.560          H  
ATOM   1051  N   SER A  65      20.533  25.910 -15.482  1.00  7.500          N  
ATOM   1052  CA  SER A  65      20.302  26.861 -14.408  1.00  7.810          C  
ATOM   1053  C   SER A  65      21.317  26.649 -13.290  1.00  7.360          C  
ATOM   1054  O   SER A  65      22.003  27.591 -12.871  1.00  7.610          O  
ATOM   1055  CB  SER A  65      18.900  26.696 -13.851  1.00 10.810          C  
ATOM   1056  OG  SER A  65      17.927  27.026 -14.805  1.00 10.810          O  
ATOM   1057  H   SER A  65      19.786  25.265 -15.746  1.00  9.000          H  
ATOM   1058  HA  SER A  65      20.418  27.870 -14.801  1.00  9.370          H  
ATOM   1059 1HB  SER A  65      18.755  25.662 -13.526  1.00 12.970          H  
ATOM   1060 2HB  SER A  65      18.788  27.332 -12.978  1.00 12.970          H  
ATOM   1061  HG  SER A  65      17.814  26.221 -15.355  1.00 12.970          H  
ATOM   1062  N   ALA A  66      21.489  25.398 -12.854  1.00  6.890          N  
ATOM   1063  CA  ALA A  66      22.414  25.103 -11.775  1.00  6.810          C  
ATOM   1064  C   ALA A  66      23.871  25.462 -12.111  1.00  6.530          C  
ATOM   1065  O   ALA A  66      24.599  25.979 -11.249  1.00  6.690          O  
ATOM   1066  CB  ALA A  66      22.300  23.639 -11.421  1.00  9.570          C  
ATOM   1067  H   ALA A  66      20.930  24.631 -13.249  1.00  8.270          H  
ATOM   1068  HA  ALA A  66      22.119  25.701 -10.912  1.00  8.170          H  
ATOM   1069 1HB  ALA A  66      22.956  23.417 -10.586  1.00 11.480          H  
ATOM   1070 2HB  ALA A  66      21.267  23.416 -11.151  1.00 11.480          H  
ATOM   1071 3HB  ALA A  66      22.585  23.037 -12.286  1.00 11.480          H  
ATOM   1072  N   ARG A  67      24.292  25.199 -13.360  1.00  6.360          N  
ATOM   1073  CA  ARG A  67      25.658  25.458 -13.776  1.00  6.400          C  
ATOM   1074  C   ARG A  67      25.925  26.939 -13.955  1.00  6.720          C  
ATOM   1075  O   ARG A  67      27.006  27.411 -13.597  1.00  7.000          O  
ATOM   1076  CB  ARG A  67      25.993  24.712 -15.058  1.00  8.940          C  
ATOM   1077  CG  ARG A  67      27.443  24.882 -15.569  1.00  8.940          C  
ATOM   1078  CD  ARG A  67      28.458  24.359 -14.596  1.00  8.940          C  
ATOM   1079  NE  ARG A  67      29.809  24.445 -15.125  1.00  8.940          N  
ATOM   1080  CZ  ARG A  67      30.941  24.265 -14.406  1.00  8.940          C  
ATOM   1081  NH1 ARG A  67      30.886  23.982 -13.116  1.00  8.940          N  
ATOM   1082  NH2 ARG A  67      32.117  24.374 -15.004  1.00  8.940          N  
ATOM   1083  H   ARG A  67      23.667  24.748 -14.034  1.00  7.630          H  
ATOM   1084  HA  ARG A  67      26.306  25.086 -12.987  1.00  7.680          H  
ATOM   1085 1HB  ARG A  67      25.807  23.648 -14.917  1.00 10.730          H  
ATOM   1086 2HB  ARG A  67      25.322  25.053 -15.849  1.00 10.730          H  
ATOM   1087 1HG  ARG A  67      27.558  24.329 -16.499  1.00 10.730          H  
ATOM   1088 2HG  ARG A  67      27.655  25.936 -15.750  1.00 10.730          H  
ATOM   1089 1HD  ARG A  67      28.427  24.955 -13.688  1.00 10.730          H  
ATOM   1090 2HD  ARG A  67      28.240  23.317 -14.364  1.00 10.730          H  
ATOM   1091  HE  ARG A  67      29.909  24.662 -16.108  1.00 10.730          H  
ATOM   1092 1HH1 ARG A  67      29.996  23.894 -12.652  1.00 10.730          H  
ATOM   1093 2HH1 ARG A  67      31.738  23.849 -12.590  1.00 10.730          H  
ATOM   1094 1HH2 ARG A  67      32.164  24.591 -15.990  1.00 10.730          H  
ATOM   1095 2HH2 ARG A  67      32.968  24.242 -14.478  1.00 10.730          H  
ATOM   1096  N   ILE A  68      24.971  27.675 -14.520  1.00  6.920          N  
ATOM   1097  CA  ILE A  68      25.146  29.100 -14.705  1.00  7.590          C  
ATOM   1098  C   ILE A  68      25.283  29.755 -13.354  1.00  7.780          C  
ATOM   1099  O   ILE A  68      26.208  30.538 -13.148  1.00  8.300          O  
ATOM   1100  CB  ILE A  68      23.986  29.720 -15.502  1.00 10.360          C  
ATOM   1101  CG1 ILE A  68      24.053  29.202 -16.971  1.00 10.360          C  
ATOM   1102  CG2 ILE A  68      24.046  31.263 -15.411  1.00 10.360          C  
ATOM   1103  CD1 ILE A  68      22.805  29.467 -17.793  1.00 10.360          C  
ATOM   1104  H   ILE A  68      24.104  27.239 -14.843  1.00  8.300          H  
ATOM   1105  HA  ILE A  68      26.065  29.268 -15.262  1.00  9.110          H  
ATOM   1106  HB  ILE A  68      23.037  29.371 -15.083  1.00 12.430          H  
ATOM   1107 1HG1 ILE A  68      24.896  29.678 -17.467  1.00 12.430          H  
ATOM   1108 2HG1 ILE A  68      24.229  28.128 -16.956  1.00 12.430          H  
ATOM   1109 1HG2 ILE A  68      23.223  31.700 -15.961  1.00 12.430          H  
ATOM   1110 2HG2 ILE A  68      23.969  31.573 -14.374  1.00 12.430          H  
ATOM   1111 3HG2 ILE A  68      24.990  31.619 -15.825  1.00 12.430          H  
ATOM   1112 1HD1 ILE A  68      22.945  29.067 -18.795  1.00 12.430          H  
ATOM   1113 2HD1 ILE A  68      21.953  28.972 -17.321  1.00 12.430          H  
ATOM   1114 3HD1 ILE A  68      22.613  30.531 -17.860  1.00 12.430          H  
ATOM   1115  N   TYR A  69      24.407  29.417 -12.412  1.00  7.590          N  
ATOM   1116  CA  TYR A  69      24.523  30.033 -11.111  1.00  8.140          C  
ATOM   1117  C   TYR A  69      25.917  29.789 -10.547  1.00  8.160          C  
ATOM   1118  O   TYR A  69      26.568  30.734 -10.090  1.00  8.730          O  
ATOM   1119  CB  TYR A  69      23.449  29.483 -10.178  1.00 11.180          C  
ATOM   1120  CG  TYR A  69      22.035  29.955 -10.507  1.00 11.180          C  
ATOM   1121  CD1 TYR A  69      20.993  29.042 -10.505  1.00 11.180          C  
ATOM   1122  CD2 TYR A  69      21.773  31.284 -10.822  1.00 11.180          C  
ATOM   1123  CE1 TYR A  69      19.719  29.451 -10.806  1.00 11.180          C  
ATOM   1124  CE2 TYR A  69      20.500  31.684 -11.117  1.00 11.180          C  
ATOM   1125  CZ  TYR A  69      19.476  30.779 -11.110  1.00 11.180          C  
ATOM   1126  OH  TYR A  69      18.198  31.188 -11.407  1.00 11.180          O  
ATOM   1127  H   TYR A  69      23.637  28.772 -12.621  1.00  9.110          H  
ATOM   1128  HA  TYR A  69      24.411  31.107 -11.221  1.00  9.770          H  
ATOM   1129 1HB  TYR A  69      23.458  28.392 -10.238  1.00 13.410          H  
ATOM   1130 2HB  TYR A  69      23.675  29.743  -9.164  1.00 13.410          H  
ATOM   1131  HD1 TYR A  69      21.184  27.997 -10.263  1.00 13.410          H  
ATOM   1132  HD2 TYR A  69      22.558  32.024 -10.831  1.00 13.410          H  
ATOM   1133  HE1 TYR A  69      18.900  28.733 -10.801  1.00 13.410          H  
ATOM   1134  HE2 TYR A  69      20.304  32.729 -11.358  1.00 13.410          H  
ATOM   1135  HH  TYR A  69      17.582  30.475 -11.201  1.00 13.410          H  
ATOM   1136  N   ALA A  70      26.435  28.557 -10.658  1.00  7.750          N  
ATOM   1137  CA  ALA A  70      27.789  28.310 -10.178  1.00  8.020          C  
ATOM   1138  C   ALA A  70      28.801  29.189 -10.932  1.00  8.320          C  
ATOM   1139  O   ALA A  70      29.724  29.744 -10.328  1.00  8.820          O  
ATOM   1140  CB  ALA A  70      28.140  26.844 -10.359  1.00 11.120          C  
ATOM   1141  H   ALA A  70      25.872  27.782 -11.026  1.00  9.300          H  
ATOM   1142  HA  ALA A  70      27.830  28.564  -9.121  1.00  9.620          H  
ATOM   1143 1HB  ALA A  70      29.144  26.659  -9.980  1.00 13.340          H  
ATOM   1144 2HB  ALA A  70      27.422  26.233  -9.811  1.00 13.340          H  
ATOM   1145 3HB  ALA A  70      28.097  26.591 -11.414  1.00 13.340          H  
ATOM   1146  N   GLY A  71      28.595  29.353 -12.240  1.00  8.230          N  
ATOM   1147  CA  GLY A  71      29.438  30.163 -13.114  1.00  8.770          C  
ATOM   1148  C   GLY A  71      29.389  31.661 -12.802  1.00  8.880          C  
ATOM   1149  O   GLY A  71      30.285  32.414 -13.194  1.00  9.310          O  
ATOM   1150  H   GLY A  71      27.842  28.815 -12.678  1.00  9.880          H  
ATOM   1151 1HA  GLY A  71      30.466  29.808 -13.049  1.00 10.520          H  
ATOM   1152 2HA  GLY A  71      29.112  30.003 -14.141  1.00 10.520          H  
ATOM   1153  N   GLN A  72      28.347  32.096 -12.092  1.00  8.730          N  
ATOM   1154  CA  GLN A  72      28.152  33.480 -11.700  1.00  9.130          C  
ATOM   1155  C   GLN A  72      28.754  33.744 -10.330  1.00  9.150          C  
ATOM   1156  O   GLN A  72      28.666  34.860  -9.814  1.00  9.550          O  
ATOM   1157  CB  GLN A  72      26.666  33.844 -11.707  1.00 12.620          C  
ATOM   1158  CG  GLN A  72      26.016  33.852 -13.090  1.00 12.620          C  
ATOM   1159  CD  GLN A  72      24.535  34.057 -12.994  1.00 12.620          C  
ATOM   1160  OE1 GLN A  72      23.980  33.843 -11.924  1.00 12.620          O  
ATOM   1161  NE2 GLN A  72      23.897  34.470 -14.081  1.00 12.620          N  
ATOM   1162  H   GLN A  72      27.633  31.422 -11.794  1.00 10.480          H  
ATOM   1163  HA  GLN A  72      28.664  34.116 -12.420  1.00 10.960          H  
ATOM   1164 1HB  GLN A  72      26.129  33.121 -11.094  1.00 15.150          H  
ATOM   1165 2HB  GLN A  72      26.527  34.823 -11.256  1.00 15.150          H  
ATOM   1166 1HG  GLN A  72      26.438  34.671 -13.665  1.00 15.150          H  
ATOM   1167 2HG  GLN A  72      26.212  32.917 -13.589  1.00 15.150          H  
ATOM   1168 1HE2 GLN A  72      22.907  34.621 -14.056  1.00 15.150          H  
ATOM   1169 2HE2 GLN A  72      24.403  34.631 -14.929  1.00 15.150          H  
ATOM   1170  N   GLY A  73      29.363  32.719  -9.725  1.00  8.970          N  
ATOM   1171  CA  GLY A  73      29.956  32.873  -8.416  1.00  9.210          C  
ATOM   1172  C   GLY A  73      29.029  32.556  -7.249  1.00  8.920          C  
ATOM   1173  O   GLY A  73      29.321  32.960  -6.122  1.00  9.310          O  
ATOM   1174  H   GLY A  73      29.426  31.801 -10.175  1.00 10.760          H  
ATOM   1175 1HA  GLY A  73      30.825  32.217  -8.358  1.00 11.050          H  
ATOM   1176 2HA  GLY A  73      30.330  33.889  -8.312  1.00 11.050          H  
ATOM   1177  N   TYR A  74      27.910  31.858  -7.481  1.00  8.430          N  
ATOM   1178  CA  TYR A  74      27.032  31.550  -6.360  1.00  8.250          C  
ATOM   1179  C   TYR A  74      27.733  30.710  -5.313  1.00  8.440          C  
ATOM   1180  O   TYR A  74      28.557  29.842  -5.622  1.00  8.550          O  
ATOM   1181  CB  TYR A  74      25.747  30.841  -6.805  1.00 11.620          C  
ATOM   1182  CG  TYR A  74      24.659  31.752  -7.364  1.00 11.620          C  
ATOM   1183  CD1 TYR A  74      24.943  32.855  -8.181  1.00 11.620          C  
ATOM   1184  CD2 TYR A  74      23.343  31.480  -7.025  1.00 11.620          C  
ATOM   1185  CE1 TYR A  74      23.921  33.652  -8.629  1.00 11.620          C  
ATOM   1186  CE2 TYR A  74      22.334  32.286  -7.478  1.00 11.620          C  
ATOM   1187  CZ  TYR A  74      22.614  33.367  -8.269  1.00 11.620          C  
ATOM   1188  OH  TYR A  74      21.587  34.170  -8.715  1.00 11.620          O  
ATOM   1189  H   TYR A  74      27.642  31.515  -8.410  1.00 10.120          H  
ATOM   1190  HA  TYR A  74      26.750  32.488  -5.888  1.00  9.900          H  
ATOM   1191 1HB  TYR A  74      25.993  30.105  -7.565  1.00 13.950          H  
ATOM   1192 2HB  TYR A  74      25.331  30.295  -5.957  1.00 13.950          H  
ATOM   1193  HD1 TYR A  74      25.954  33.102  -8.472  1.00 13.950          H  
ATOM   1194  HD2 TYR A  74      23.108  30.624  -6.391  1.00 13.950          H  
ATOM   1195  HE1 TYR A  74      24.141  34.511  -9.265  1.00 13.950          H  
ATOM   1196  HE2 TYR A  74      21.303  32.076  -7.205  1.00 13.950          H  
ATOM   1197  HH  TYR A  74      20.740  33.742  -8.531  1.00 13.950          H  
ATOM   1198  N   THR A  75      27.420  30.990  -4.058  1.00  8.730          N  
ATOM   1199  CA  THR A  75      27.990  30.245  -2.948  1.00  9.150          C  
ATOM   1200  C   THR A  75      27.240  28.943  -2.843  1.00  8.790          C  
ATOM   1201  O   THR A  75      26.208  28.770  -3.501  1.00  8.380          O  
ATOM   1202  CB  THR A  75      27.883  31.018  -1.620  1.00 12.640          C  
ATOM   1203  OG1 THR A  75      26.495  31.172  -1.250  1.00 12.640          O  
ATOM   1204  CG2 THR A  75      28.501  32.396  -1.796  1.00 12.640          C  
ATOM   1205  H   THR A  75      26.754  31.747  -3.878  1.00 10.480          H  
ATOM   1206  HA  THR A  75      29.039  30.028  -3.155  1.00 10.980          H  
ATOM   1207  HB  THR A  75      28.407  30.475  -0.835  1.00 15.170          H  
ATOM   1208  HG1 THR A  75      26.454  31.620  -0.391  1.00 15.170          H  
ATOM   1209 1HG2 THR A  75      28.431  32.951  -0.862  1.00 15.170          H  
ATOM   1210 2HG2 THR A  75      29.548  32.285  -2.076  1.00 15.170          H  
ATOM   1211 3HG2 THR A  75      27.980  32.943  -2.576  1.00 15.170          H  
ATOM   1212  N   GLU A  76      27.737  28.017  -2.030  1.00  9.100          N  
ATOM   1213  CA  GLU A  76      27.062  26.741  -1.890  1.00  8.980          C  
ATOM   1214  C   GLU A  76      25.649  26.910  -1.361  1.00  9.020          C  
ATOM   1215  O   GLU A  76      24.728  26.243  -1.834  1.00  8.660          O  
ATOM   1216  CB  GLU A  76      27.870  25.838  -0.957  1.00 12.620          C  
ATOM   1217  CG  GLU A  76      29.242  25.431  -1.520  1.00 12.620          C  
ATOM   1218  CD  GLU A  76      30.298  26.509  -1.354  1.00 12.620          C  
ATOM   1219  OE1 GLU A  76      29.983  27.536  -0.779  1.00 12.620          O  
ATOM   1220  OE2 GLU A  76      31.395  26.320  -1.810  1.00 12.620          O  
ATOM   1221  H   GLU A  76      28.605  28.188  -1.518  1.00 10.920          H  
ATOM   1222  HA  GLU A  76      27.006  26.274  -2.872  1.00 10.780          H  
ATOM   1223 1HB  GLU A  76      28.021  26.340  -0.001  1.00 15.140          H  
ATOM   1224 2HB  GLU A  76      27.304  24.928  -0.760  1.00 15.140          H  
ATOM   1225 1HG  GLU A  76      29.578  24.528  -1.012  1.00 15.140          H  
ATOM   1226 2HG  GLU A  76      29.132  25.199  -2.579  1.00 15.140          H  
ATOM   1227  N   HIS A  77      25.452  27.846  -0.437  1.00  9.570          N  
ATOM   1228  CA  HIS A  77      24.124  28.031   0.115  1.00  9.860          C  
ATOM   1229  C   HIS A  77      23.208  28.700  -0.901  1.00  9.360          C  
ATOM   1230  O   HIS A  77      22.023  28.365  -0.971  1.00  9.260          O  
ATOM   1231  CB  HIS A  77      24.171  28.797   1.431  1.00 13.690          C  
ATOM   1232  CG  HIS A  77      24.766  27.975   2.554  1.00 13.690          C  
ATOM   1233  ND1 HIS A  77      24.177  26.804   3.021  1.00 13.690          N  
ATOM   1234  CD2 HIS A  77      25.883  28.156   3.298  1.00 13.690          C  
ATOM   1235  CE1 HIS A  77      24.910  26.317   4.004  1.00 13.690          C  
ATOM   1236  NE2 HIS A  77      25.950  27.115   4.191  1.00 13.690          N  
ATOM   1237  H   HIS A  77      26.243  28.374  -0.097  1.00 11.480          H  
ATOM   1238  HA  HIS A  77      23.695  27.060   0.335  1.00 11.830          H  
ATOM   1239 1HB  HIS A  77      24.765  29.701   1.306  1.00 16.430          H  
ATOM   1240 2HB  HIS A  77      23.163  29.096   1.716  1.00 16.430          H  
ATOM   1241  HD1 HIS A  77      23.580  26.181   2.462  1.00 16.430          H  
ATOM   1242  HD2 HIS A  77      26.656  28.925   3.299  1.00 16.430          H  
ATOM   1243  HE1 HIS A  77      24.610  25.398   4.507  1.00 16.430          H  
ATOM   1244  N   GLN A  78      23.733  29.640  -1.690  1.00  9.140          N  
ATOM   1245  CA  GLN A  78      22.890  30.258  -2.704  1.00  8.850          C  
ATOM   1246  C   GLN A  78      22.477  29.210  -3.735  1.00  8.080          C  
ATOM   1247  O   GLN A  78      21.336  29.215  -4.209  1.00  7.930          O  
ATOM   1248  CB  GLN A  78      23.612  31.407  -3.390  1.00 12.510          C  
ATOM   1249  CG  GLN A  78      23.818  32.613  -2.526  1.00 12.510          C  
ATOM   1250  CD  GLN A  78      24.669  33.642  -3.204  1.00 12.510          C  
ATOM   1251  OE1 GLN A  78      25.688  33.317  -3.833  1.00 12.510          O  
ATOM   1252  NE2 GLN A  78      24.267  34.904  -3.094  1.00 12.510          N  
ATOM   1253  H   GLN A  78      24.701  29.936  -1.563  1.00 10.970          H  
ATOM   1254  HA  GLN A  78      21.987  30.641  -2.227  1.00 10.620          H  
ATOM   1255 1HB  GLN A  78      24.576  31.060  -3.747  1.00 15.010          H  
ATOM   1256 2HB  GLN A  78      23.035  31.728  -4.244  1.00 15.010          H  
ATOM   1257 1HG  GLN A  78      22.845  33.057  -2.320  1.00 15.010          H  
ATOM   1258 2HG  GLN A  78      24.290  32.318  -1.598  1.00 15.010          H  
ATOM   1259 1HE2 GLN A  78      24.794  35.638  -3.526  1.00 15.010          H  
ATOM   1260 2HE2 GLN A  78      23.438  35.128  -2.577  1.00 15.010          H  
ATOM   1261  N   ALA A  79      23.408  28.311  -4.094  1.00  7.730          N  
ATOM   1262  CA  ALA A  79      23.106  27.253  -5.040  1.00  7.160          C  
ATOM   1263  C   ALA A  79      22.003  26.355  -4.486  1.00  7.160          C  
ATOM   1264  O   ALA A  79      21.101  25.957  -5.226  1.00  6.790          O  
ATOM   1265  CB  ALA A  79      24.351  26.446  -5.340  1.00 10.250          C  
ATOM   1266  H   ALA A  79      24.357  28.382  -3.713  1.00  9.280          H  
ATOM   1267  HA  ALA A  79      22.746  27.712  -5.960  1.00  8.590          H  
ATOM   1268 1HB  ALA A  79      24.118  25.668  -6.066  1.00 12.300          H  
ATOM   1269 2HB  ALA A  79      25.120  27.110  -5.741  1.00 12.300          H  
ATOM   1270 3HB  ALA A  79      24.713  25.990  -4.420  1.00 12.300          H  
ATOM   1271  N   GLN A  80      22.049  26.064  -3.176  1.00  7.730          N  
ATOM   1272  CA  GLN A  80      21.031  25.235  -2.540  1.00  7.960          C  
ATOM   1273  C   GLN A  80      19.662  25.897  -2.626  1.00  8.000          C  
ATOM   1274  O   GLN A  80      18.674  25.218  -2.923  1.00  7.830          O  
ATOM   1275  CB  GLN A  80      21.391  24.983  -1.075  1.00 11.050          C  
ATOM   1276  CG  GLN A  80      22.584  24.058  -0.853  1.00 11.050          C  
ATOM   1277  CD  GLN A  80      23.075  24.085   0.602  1.00 11.050          C  
ATOM   1278  OE1 GLN A  80      22.697  24.991   1.371  1.00 11.050          O  
ATOM   1279  NE2 GLN A  80      23.899  23.114   0.974  1.00 11.050          N  
ATOM   1280  H   GLN A  80      22.862  26.372  -2.631  1.00  9.280          H  
ATOM   1281  HA  GLN A  80      20.986  24.281  -3.061  1.00  9.550          H  
ATOM   1282 1HB  GLN A  80      21.605  25.929  -0.595  1.00 13.260          H  
ATOM   1283 2HB  GLN A  80      20.533  24.549  -0.563  1.00 13.260          H  
ATOM   1284 1HG  GLN A  80      22.263  23.041  -1.072  1.00 13.260          H  
ATOM   1285 2HG  GLN A  80      23.391  24.325  -1.510  1.00 13.260          H  
ATOM   1286 1HE2 GLN A  80      24.242  23.073   1.913  1.00 13.260          H  
ATOM   1287 2HE2 GLN A  80      24.169  22.406   0.319  1.00 13.260          H  
ATOM   1288  N   GLU A  81      19.596  27.219  -2.405  1.00  8.360          N  
ATOM   1289  CA  GLU A  81      18.313  27.906  -2.505  1.00  8.640          C  
ATOM   1290  C   GLU A  81      17.768  27.825  -3.932  1.00  7.990          C  
ATOM   1291  O   GLU A  81      16.565  27.599  -4.134  1.00  8.030          O  
ATOM   1292  CB  GLU A  81      18.424  29.375  -2.086  1.00 11.980          C  
ATOM   1293  CG  GLU A  81      18.688  29.607  -0.601  1.00 11.980          C  
ATOM   1294  CD  GLU A  81      18.719  31.082  -0.240  1.00 11.980          C  
ATOM   1295  OE1 GLU A  81      18.567  31.879  -1.132  1.00 11.980          O  
ATOM   1296  OE2 GLU A  81      18.934  31.406   0.911  1.00 11.980          O  
ATOM   1297  H   GLU A  81      20.441  27.720  -2.099  1.00 10.030          H  
ATOM   1298  HA  GLU A  81      17.607  27.409  -1.840  1.00 10.370          H  
ATOM   1299 1HB  GLU A  81      19.239  29.843  -2.642  1.00 14.380          H  
ATOM   1300 2HB  GLU A  81      17.507  29.898  -2.353  1.00 14.380          H  
ATOM   1301 1HG  GLU A  81      17.914  29.106  -0.032  1.00 14.380          H  
ATOM   1302 2HG  GLU A  81      19.640  29.152  -0.339  1.00 14.380          H  
ATOM   1303  N   GLU A  82      18.655  27.964  -4.925  1.00  7.500          N  
ATOM   1304  CA  GLU A  82      18.219  27.863  -6.308  1.00  7.070          C  
ATOM   1305  C   GLU A  82      17.766  26.443  -6.621  1.00  6.580          C  
ATOM   1306  O   GLU A  82      16.766  26.264  -7.319  1.00  6.500          O  
ATOM   1307  CB  GLU A  82      19.315  28.306  -7.264  1.00 10.070          C  
ATOM   1308  CG  GLU A  82      19.609  29.799  -7.219  1.00 10.070          C  
ATOM   1309  CD  GLU A  82      18.432  30.662  -7.640  1.00 10.070          C  
ATOM   1310  OE1 GLU A  82      17.589  30.176  -8.362  1.00 10.070          O  
ATOM   1311  OE2 GLU A  82      18.354  31.792  -7.211  1.00 10.070          O  
ATOM   1312  H   GLU A  82      19.627  28.208  -4.700  1.00  9.000          H  
ATOM   1313  HA  GLU A  82      17.364  28.524  -6.444  1.00  8.480          H  
ATOM   1314 1HB  GLU A  82      20.238  27.778  -7.026  1.00 12.080          H  
ATOM   1315 2HB  GLU A  82      19.037  28.037  -8.278  1.00 12.080          H  
ATOM   1316 1HG  GLU A  82      19.890  30.067  -6.203  1.00 12.080          H  
ATOM   1317 2HG  GLU A  82      20.455  30.003  -7.857  1.00 12.080          H  
ATOM   1318  N   TRP A  83      18.450  25.432  -6.066  1.00  6.430          N  
ATOM   1319  CA  TRP A  83      18.025  24.060  -6.285  1.00  6.190          C  
ATOM   1320  C   TRP A  83      16.641  23.846  -5.725  1.00  6.470          C  
ATOM   1321  O   TRP A  83      15.803  23.221  -6.371  1.00  6.280          O  
ATOM   1322  CB  TRP A  83      18.966  23.036  -5.650  1.00  8.760          C  
ATOM   1323  CG  TRP A  83      20.143  22.668  -6.472  1.00  8.760          C  
ATOM   1324  CD1 TRP A  83      21.465  22.920  -6.233  1.00  8.760          C  
ATOM   1325  CD2 TRP A  83      20.092  21.938  -7.706  1.00  8.760          C  
ATOM   1326  NE1 TRP A  83      22.230  22.380  -7.233  1.00  8.760          N  
ATOM   1327  CE2 TRP A  83      21.404  21.774  -8.140  1.00  8.760          C  
ATOM   1328  CE3 TRP A  83      19.053  21.413  -8.465  1.00  8.760          C  
ATOM   1329  CZ2 TRP A  83      21.703  21.094  -9.298  1.00  8.760          C  
ATOM   1330  CZ3 TRP A  83      19.362  20.759  -9.619  1.00  8.760          C  
ATOM   1331  CH2 TRP A  83      20.647  20.592 -10.032  1.00  8.760          C  
ATOM   1332  H   TRP A  83      19.310  25.630  -5.546  1.00  7.720          H  
ATOM   1333  HA  TRP A  83      17.998  23.883  -7.353  1.00  7.430          H  
ATOM   1334 1HB  TRP A  83      19.329  23.432  -4.707  1.00 10.510          H  
ATOM   1335 2HB  TRP A  83      18.411  22.127  -5.424  1.00 10.510          H  
ATOM   1336  HD1 TRP A  83      21.854  23.460  -5.370  1.00 10.510          H  
ATOM   1337  HE1 TRP A  83      23.239  22.418  -7.292  1.00 10.510          H  
ATOM   1338  HE3 TRP A  83      18.013  21.527  -8.149  1.00 10.510          H  
ATOM   1339  HZ2 TRP A  83      22.723  20.957  -9.640  1.00 10.510          H  
ATOM   1340  HZ3 TRP A  83      18.560  20.380 -10.192  1.00 10.510          H  
ATOM   1341  HH2 TRP A  83      20.843  20.057 -10.960  1.00 10.510          H  
ATOM   1342  N   ASN A  84      16.358  24.401  -4.547  1.00  7.070          N  
ATOM   1343  CA  ASN A  84      15.032  24.220  -3.991  1.00  7.540          C  
ATOM   1344  C   ASN A  84      13.981  24.810  -4.932  1.00  7.530          C  
ATOM   1345  O   ASN A  84      12.921  24.205  -5.136  1.00  7.620          O  
ATOM   1346  CB  ASN A  84      14.953  24.822  -2.605  1.00 10.370          C  
ATOM   1347  CG  ASN A  84      15.721  24.000  -1.586  1.00 10.370          C  
ATOM   1348  OD1 ASN A  84      16.023  22.818  -1.800  1.00 10.370          O  
ATOM   1349  ND2 ASN A  84      16.039  24.602  -0.484  1.00 10.370          N  
ATOM   1350  H   ASN A  84      17.099  24.875  -4.019  1.00  8.480          H  
ATOM   1351  HA  ASN A  84      14.828  23.160  -3.910  1.00  9.050          H  
ATOM   1352 1HB  ASN A  84      15.364  25.830  -2.624  1.00 12.440          H  
ATOM   1353 2HB  ASN A  84      13.912  24.896  -2.290  1.00 12.440          H  
ATOM   1354 1HD2 ASN A  84      16.544  24.095   0.225  1.00 12.440          H  
ATOM   1355 2HD2 ASN A  84      15.779  25.554  -0.345  1.00 12.440          H  
ATOM   1356  N   MET A  85      14.272  25.957  -5.554  1.00  7.550          N  
ATOM   1357  CA  MET A  85      13.295  26.492  -6.493  1.00  7.800          C  
ATOM   1358  C   MET A  85      13.208  25.660  -7.790  1.00  7.270          C  
ATOM   1359  O   MET A  85      12.126  25.563  -8.376  1.00  7.490          O  
ATOM   1360  CB  MET A  85      13.526  27.966  -6.756  1.00 10.820          C  
ATOM   1361  CG  MET A  85      13.258  28.842  -5.513  1.00 10.820          C  
ATOM   1362  SD  MET A  85      11.622  28.512  -4.692  1.00 10.820          S  
ATOM   1363  CE  MET A  85      10.373  28.954  -5.896  1.00 10.820          C  
ATOM   1364  H   MET A  85      15.132  26.467  -5.307  1.00  9.060          H  
ATOM   1365  HA  MET A  85      12.322  26.409  -6.022  1.00  9.360          H  
ATOM   1366 1HB  MET A  85      14.573  28.113  -7.049  1.00 12.980          H  
ATOM   1367 2HB  MET A  85      12.903  28.306  -7.579  1.00 12.980          H  
ATOM   1368 1HG  MET A  85      14.051  28.658  -4.783  1.00 12.980          H  
ATOM   1369 2HG  MET A  85      13.299  29.893  -5.796  1.00 12.980          H  
ATOM   1370 1HE  MET A  85       9.387  28.779  -5.463  1.00 12.980          H  
ATOM   1371 2HE  MET A  85      10.472  30.008  -6.158  1.00 12.980          H  
ATOM   1372 3HE  MET A  85      10.488  28.341  -6.790  1.00 12.980          H  
ATOM   1373  N   ILE A  86      14.315  25.024  -8.211  1.00  6.680          N  
ATOM   1374  CA  ILE A  86      14.280  24.143  -9.388  1.00  6.340          C  
ATOM   1375  C   ILE A  86      13.340  22.983  -9.091  1.00  6.190          C  
ATOM   1376  O   ILE A  86      12.513  22.617  -9.932  1.00  6.260          O  
ATOM   1377  CB  ILE A  86      15.688  23.584  -9.801  1.00  9.010          C  
ATOM   1378  CG1 ILE A  86      16.612  24.743 -10.364  1.00  9.010          C  
ATOM   1379  CG2 ILE A  86      15.539  22.412 -10.832  1.00  9.010          C  
ATOM   1380  CD1 ILE A  86      18.129  24.379 -10.538  1.00  9.010          C  
ATOM   1381  H   ILE A  86      15.197  25.212  -7.722  1.00  8.020          H  
ATOM   1382  HA  ILE A  86      13.877  24.702 -10.230  1.00  7.610          H  
ATOM   1383  HB  ILE A  86      16.177  23.197  -8.914  1.00 10.810          H  
ATOM   1384 1HG1 ILE A  86      16.225  25.047 -11.337  1.00 10.810          H  
ATOM   1385 2HG1 ILE A  86      16.542  25.591  -9.690  1.00 10.810          H  
ATOM   1386 1HG2 ILE A  86      16.508  22.022 -11.077  1.00 10.810          H  
ATOM   1387 2HG2 ILE A  86      14.941  21.605 -10.413  1.00 10.810          H  
ATOM   1388 3HG2 ILE A  86      15.056  22.781 -11.739  1.00 10.810          H  
ATOM   1389 1HD1 ILE A  86      18.664  25.247 -10.925  1.00 10.810          H  
ATOM   1390 2HD1 ILE A  86      18.557  24.102  -9.583  1.00 10.810          H  
ATOM   1391 3HD1 ILE A  86      18.248  23.553 -11.238  1.00 10.810          H  
ATOM   1392  N   LEU A  87      13.487  22.407  -7.897  1.00  6.180          N  
ATOM   1393  CA  LEU A  87      12.692  21.280  -7.441  1.00  6.270          C  
ATOM   1394  C   LEU A  87      11.220  21.659  -7.348  1.00  6.710          C  
ATOM   1395  O   LEU A  87      10.352  20.864  -7.728  1.00  6.730          O  
ATOM   1396  CB  LEU A  87      13.247  20.838  -6.090  1.00  8.740          C  
ATOM   1397  CG  LEU A  87      14.667  20.254  -6.134  1.00  8.740          C  
ATOM   1398  CD1 LEU A  87      15.173  20.056  -4.713  1.00  8.740          C  
ATOM   1399  CD2 LEU A  87      14.698  18.998  -6.883  1.00  8.740          C  
ATOM   1400  H   LEU A  87      14.223  22.771  -7.284  1.00  7.420          H  
ATOM   1401  HA  LEU A  87      12.767  20.486  -8.171  1.00  7.520          H  
ATOM   1402 1HB  LEU A  87      13.311  21.710  -5.465  1.00 10.490          H  
ATOM   1403 2HB  LEU A  87      12.578  20.131  -5.623  1.00 10.490          H  
ATOM   1404  HG  LEU A  87      15.316  20.944  -6.636  1.00 10.490          H  
ATOM   1405 1HD1 LEU A  87      16.179  19.674  -4.743  1.00 10.490          H  
ATOM   1406 2HD1 LEU A  87      15.174  20.995  -4.184  1.00 10.490          H  
ATOM   1407 3HD1 LEU A  87      14.531  19.354  -4.187  1.00 10.490          H  
ATOM   1408 1HD2 LEU A  87      15.709  18.676  -6.903  1.00 10.490          H  
ATOM   1409 2HD2 LEU A  87      14.077  18.263  -6.400  1.00 10.490          H  
ATOM   1410 3HD2 LEU A  87      14.369  19.142  -7.883  1.00 10.490          H  
ATOM   1411  N   HIS A  88      10.938  22.883  -6.889  1.00  7.200          N  
ATOM   1412  CA  HIS A  88       9.581  23.411  -6.827  1.00  7.830          C  
ATOM   1413  C   HIS A  88       8.962  23.401  -8.215  1.00  7.790          C  
ATOM   1414  O   HIS A  88       7.831  22.934  -8.395  1.00  8.030          O  
ATOM   1415  CB  HIS A  88       9.566  24.825  -6.253  1.00 10.710          C  
ATOM   1416  CG  HIS A  88       8.244  25.481  -6.317  1.00 10.710          C  
ATOM   1417  ND1 HIS A  88       7.172  25.076  -5.568  1.00 10.710          N  
ATOM   1418  CD2 HIS A  88       7.818  26.533  -7.053  1.00 10.710          C  
ATOM   1419  CE1 HIS A  88       6.136  25.857  -5.833  1.00 10.710          C  
ATOM   1420  NE2 HIS A  88       6.508  26.748  -6.732  1.00 10.710          N  
ATOM   1421  H   HIS A  88      11.704  23.459  -6.524  1.00  8.640          H  
ATOM   1422  HA  HIS A  88       8.971  22.778  -6.183  1.00  9.400          H  
ATOM   1423 1HB  HIS A  88       9.907  24.803  -5.219  1.00 12.850          H  
ATOM   1424 2HB  HIS A  88      10.256  25.442  -6.799  1.00 12.850          H  
ATOM   1425  HD2 HIS A  88       8.409  27.105  -7.766  1.00 12.850          H  
ATOM   1426  HE1 HIS A  88       5.143  25.779  -5.386  1.00 12.850          H  
ATOM   1427  HE2 HIS A  88       5.910  27.502  -7.135  1.00 12.850          H  
ATOM   1428  N   VAL A  89       9.693  23.931  -9.196  1.00  7.620          N  
ATOM   1429  CA  VAL A  89       9.208  23.962 -10.562  1.00  7.840          C  
ATOM   1430  C   VAL A  89       8.954  22.566 -11.107  1.00  7.460          C  
ATOM   1431  O   VAL A  89       7.945  22.348 -11.769  1.00  7.810          O  
ATOM   1432  CB  VAL A  89      10.162  24.726 -11.488  1.00 10.890          C  
ATOM   1433  CG1 VAL A  89       9.728  24.562 -12.973  1.00 10.890          C  
ATOM   1434  CG2 VAL A  89      10.153  26.198 -11.088  1.00 10.890          C  
ATOM   1435  H   VAL A  89      10.606  24.346  -8.963  1.00  9.140          H  
ATOM   1436  HA  VAL A  89       8.254  24.501 -10.556  1.00  9.410          H  
ATOM   1437  HB  VAL A  89      11.172  24.322 -11.380  1.00 13.070          H  
ATOM   1438 1HG1 VAL A  89      10.415  25.112 -13.612  1.00 13.070          H  
ATOM   1439 2HG1 VAL A  89       9.743  23.509 -13.274  1.00 13.070          H  
ATOM   1440 3HG1 VAL A  89       8.719  24.954 -13.103  1.00 13.070          H  
ATOM   1441 1HG2 VAL A  89      10.837  26.754 -11.727  1.00 13.070          H  
ATOM   1442 2HG2 VAL A  89       9.146  26.596 -11.198  1.00 13.070          H  
ATOM   1443 3HG2 VAL A  89      10.465  26.300 -10.053  1.00 13.070          H  
ATOM   1444  N   LEU A  90       9.873  21.625 -10.867  1.00  6.870          N  
ATOM   1445  CA  LEU A  90       9.668  20.278 -11.389  1.00  6.690          C  
ATOM   1446  C   LEU A  90       8.402  19.660 -10.801  1.00  6.900          C  
ATOM   1447  O   LEU A  90       7.666  18.964 -11.514  1.00  7.080          O  
ATOM   1448  CB  LEU A  90      10.893  19.433 -11.075  1.00  9.440          C  
ATOM   1449  CG  LEU A  90      12.169  19.835 -11.836  1.00  9.440          C  
ATOM   1450  CD1 LEU A  90      13.316  19.084 -11.256  1.00  9.440          C  
ATOM   1451  CD2 LEU A  90      12.029  19.538 -13.332  1.00  9.440          C  
ATOM   1452  H   LEU A  90      10.724  21.870 -10.355  1.00  8.240          H  
ATOM   1453  HA  LEU A  90       9.523  20.343 -12.458  1.00  8.030          H  
ATOM   1454 1HB  LEU A  90      11.098  19.508 -10.007  1.00 11.330          H  
ATOM   1455 2HB  LEU A  90      10.667  18.400 -11.320  1.00 11.330          H  
ATOM   1456  HG  LEU A  90      12.353  20.896 -11.703  1.00 11.330          H  
ATOM   1457 1HD1 LEU A  90      14.231  19.370 -11.754  1.00 11.330          H  
ATOM   1458 2HD1 LEU A  90      13.401  19.326 -10.202  1.00 11.330          H  
ATOM   1459 3HD1 LEU A  90      13.154  18.017 -11.375  1.00 11.330          H  
ATOM   1460 1HD2 LEU A  90      12.933  19.833 -13.839  1.00 11.330          H  
ATOM   1461 2HD2 LEU A  90      11.854  18.474 -13.484  1.00 11.330          H  
ATOM   1462 3HD2 LEU A  90      11.206  20.096 -13.770  1.00 11.330          H  
ATOM   1463  N   PHE A  91       8.129  19.906  -9.517  1.00  7.060          N  
ATOM   1464  CA  PHE A  91       6.876  19.460  -8.932  1.00  7.450          C  
ATOM   1465  C   PHE A  91       5.716  20.054  -9.706  1.00  7.920          C  
ATOM   1466  O   PHE A  91       4.802  19.329 -10.104  1.00  7.940          O  
ATOM   1467  CB  PHE A  91       6.720  19.833  -7.472  1.00 10.270          C  
ATOM   1468  CG  PHE A  91       5.330  19.519  -6.946  1.00 10.270          C  
ATOM   1469  CD1 PHE A  91       4.970  18.236  -6.571  1.00 10.270          C  
ATOM   1470  CD2 PHE A  91       4.371  20.532  -6.832  1.00 10.270          C  
ATOM   1471  CE1 PHE A  91       3.704  17.974  -6.096  1.00 10.270          C  
ATOM   1472  CE2 PHE A  91       3.115  20.261  -6.355  1.00 10.270          C  
ATOM   1473  CZ  PHE A  91       2.781  18.983  -5.985  1.00 10.270          C  
ATOM   1474  H   PHE A  91       8.820  20.400  -8.936  1.00  8.470          H  
ATOM   1475  HA  PHE A  91       6.824  18.374  -9.016  1.00  8.940          H  
ATOM   1476 1HB  PHE A  91       7.452  19.285  -6.874  1.00 12.330          H  
ATOM   1477 2HB  PHE A  91       6.909  20.894  -7.338  1.00 12.330          H  
ATOM   1478  HD1 PHE A  91       5.698  17.429  -6.645  1.00 12.330          H  
ATOM   1479  HD2 PHE A  91       4.626  21.565  -7.123  1.00 12.330          H  
ATOM   1480  HE1 PHE A  91       3.441  16.958  -5.797  1.00 12.330          H  
ATOM   1481  HE2 PHE A  91       2.378  21.071  -6.267  1.00 12.330          H  
ATOM   1482  HZ  PHE A  91       1.785  18.772  -5.601  1.00 12.330          H  
ATOM   1483  N   GLU A  92       5.759  21.380  -9.943  1.00  8.440          N  
ATOM   1484  CA  GLU A  92       4.668  22.049 -10.642  1.00  9.090          C  
ATOM   1485  C   GLU A  92       4.468  21.443 -12.036  1.00  8.820          C  
ATOM   1486  O   GLU A  92       3.339  21.264 -12.478  1.00  9.140          O  
ATOM   1487  CB  GLU A  92       4.933  23.556 -10.776  1.00 12.470          C  
ATOM   1488  CG  GLU A  92       4.876  24.341  -9.465  1.00 12.470          C  
ATOM   1489  CD  GLU A  92       3.514  24.408  -8.871  1.00 12.470          C  
ATOM   1490  OE1 GLU A  92       2.606  24.897  -9.521  1.00 12.470          O  
ATOM   1491  OE2 GLU A  92       3.377  23.932  -7.777  1.00 12.470          O  
ATOM   1492  H   GLU A  92       6.540  21.933  -9.575  1.00 10.130          H  
ATOM   1493  HA  GLU A  92       3.765  21.933 -10.052  1.00 10.910          H  
ATOM   1494 1HB  GLU A  92       5.912  23.716 -11.214  1.00 14.960          H  
ATOM   1495 2HB  GLU A  92       4.201  23.989 -11.455  1.00 14.960          H  
ATOM   1496 1HG  GLU A  92       5.538  23.868  -8.744  1.00 14.960          H  
ATOM   1497 2HG  GLU A  92       5.247  25.352  -9.637  1.00 14.960          H  
ATOM   1498  N   GLU A  93       5.552  21.068 -12.717  1.00  8.390          N  
ATOM   1499  CA  GLU A  93       5.400  20.442 -14.028  1.00  8.360          C  
ATOM   1500  C   GLU A  93       4.663  19.083 -13.956  1.00  7.960          C  
ATOM   1501  O   GLU A  93       3.835  18.787 -14.824  1.00  7.820          O  
ATOM   1502  CB  GLU A  93       6.771  20.219 -14.688  1.00 11.720          C  
ATOM   1503  CG  GLU A  93       7.501  21.484 -15.134  1.00 11.720          C  
ATOM   1504  CD  GLU A  93       8.859  21.191 -15.731  1.00 11.720          C  
ATOM   1505  OE1 GLU A  93       9.258  20.049 -15.716  1.00 11.720          O  
ATOM   1506  OE2 GLU A  93       9.493  22.106 -16.196  1.00 11.720          O  
ATOM   1507  H   GLU A  93       6.475  21.296 -12.338  1.00 10.070          H  
ATOM   1508  HA  GLU A  93       4.818  21.110 -14.657  1.00 10.030          H  
ATOM   1509 1HB  GLU A  93       7.421  19.693 -13.993  1.00 14.060          H  
ATOM   1510 2HB  GLU A  93       6.648  19.579 -15.561  1.00 14.060          H  
ATOM   1511 1HG  GLU A  93       6.893  22.004 -15.871  1.00 14.060          H  
ATOM   1512 2HG  GLU A  93       7.621  22.141 -14.278  1.00 14.060          H  
ATOM   1513  N   GLU A  94       4.957  18.269 -12.927  1.00  8.030          N  
ATOM   1514  CA  GLU A  94       4.337  16.943 -12.764  1.00  7.940          C  
ATOM   1515  C   GLU A  94       2.920  16.935 -12.151  1.00  7.900          C  
ATOM   1516  O   GLU A  94       2.097  16.074 -12.489  1.00  8.190          O  
ATOM   1517  CB  GLU A  94       5.242  16.038 -11.917  1.00 11.150          C  
ATOM   1518  CG  GLU A  94       6.582  15.641 -12.576  1.00 11.150          C  
ATOM   1519  CD  GLU A  94       6.445  14.792 -13.831  1.00 11.150          C  
ATOM   1520  OE1 GLU A  94       5.749  13.797 -13.802  1.00 11.150          O  
ATOM   1521  OE2 GLU A  94       7.049  15.136 -14.817  1.00 11.150          O  
ATOM   1522  H   GLU A  94       5.696  18.567 -12.277  1.00  9.640          H  
ATOM   1523  HA  GLU A  94       4.263  16.499 -13.756  1.00  9.530          H  
ATOM   1524 1HB  GLU A  94       5.482  16.555 -10.983  1.00 13.380          H  
ATOM   1525 2HB  GLU A  94       4.706  15.127 -11.655  1.00 13.380          H  
ATOM   1526 1HG  GLU A  94       7.137  16.550 -12.819  1.00 13.380          H  
ATOM   1527 2HG  GLU A  94       7.158  15.082 -11.851  1.00 13.380          H  
ATOM   1528  N   THR A  95       2.644  17.853 -11.229  1.00  7.830          N  
ATOM   1529  CA  THR A  95       1.357  17.897 -10.533  1.00  8.090          C  
ATOM   1530  C   THR A  95       0.139  18.177 -11.386  1.00  7.940          C  
ATOM   1531  O   THR A  95       0.187  18.837 -12.421  1.00  7.800          O  
ATOM   1532  CB  THR A  95       1.332  18.893  -9.370  1.00 11.220          C  
ATOM   1533  OG1 THR A  95       0.059  18.795  -8.696  1.00 11.220          O  
ATOM   1534  CG2 THR A  95       1.498  20.268  -9.855  1.00 11.220          C  
ATOM   1535  H   THR A  95       3.380  18.514 -10.967  1.00  9.400          H  
ATOM   1536  HA  THR A  95       1.206  16.919 -10.099  1.00  9.710          H  
ATOM   1537  HB  THR A  95       2.133  18.649  -8.689  1.00 13.470          H  
ATOM   1538  HG1 THR A  95       0.108  19.295  -7.863  1.00 13.470          H  
ATOM   1539 1HG2 THR A  95       1.493  20.966  -9.019  1.00 13.470          H  
ATOM   1540 2HG2 THR A  95       2.419  20.306 -10.359  1.00 13.470          H  
ATOM   1541 3HG2 THR A  95       0.707  20.537 -10.544  1.00 13.470          H  
ATOM   1542  N   GLU A  96      -0.967  17.610 -10.928  1.00  8.230          N  
ATOM   1543  CA  GLU A  96      -2.311  17.768 -11.459  1.00  8.370          C  
ATOM   1544  C   GLU A  96      -2.878  19.195 -11.301  1.00  8.250          C  
ATOM   1545  O   GLU A  96      -3.825  19.597 -12.003  1.00  8.590          O  
ATOM   1546  CB  GLU A  96      -3.189  16.765 -10.730  1.00 11.660          C  
ATOM   1547  CG  GLU A  96      -3.347  17.080  -9.231  1.00 11.660          C  
ATOM   1548  CD  GLU A  96      -4.113  16.088  -8.549  1.00 11.660          C  
ATOM   1549  OE1 GLU A  96      -4.191  15.005  -9.049  1.00 11.660          O  
ATOM   1550  OE2 GLU A  96      -4.639  16.365  -7.509  1.00 11.660          O  
ATOM   1551  H   GLU A  96      -0.865  17.064 -10.088  1.00  9.880          H  
ATOM   1552  HA  GLU A  96      -2.285  17.528 -12.522  1.00 10.040          H  
ATOM   1553 1HB  GLU A  96      -4.161  16.702 -11.202  1.00 13.990          H  
ATOM   1554 2HB  GLU A  96      -2.731  15.778 -10.806  1.00 13.990          H  
ATOM   1555 1HG  GLU A  96      -2.371  17.135  -8.768  1.00 13.990          H  
ATOM   1556 2HG  GLU A  96      -3.826  18.041  -9.082  1.00 13.990          H  
ATOM   1557  N   SER A  97      -2.334  19.927 -10.327  1.00  8.060          N  
ATOM   1558  CA  SER A  97      -2.745  21.293 -10.040  1.00  8.290          C  
ATOM   1559  C   SER A  97      -2.004  22.187 -11.002  1.00  8.340          C  
ATOM   1560  O   SER A  97      -1.203  21.696 -11.791  1.00  8.530          O  
ATOM   1561  CB  SER A  97      -2.466  21.693  -8.590  1.00 11.510          C  
ATOM   1562  OG  SER A  97      -1.091  21.813  -8.318  1.00 11.510          O  
ATOM   1563  H   SER A  97      -1.568  19.524  -9.789  1.00  9.670          H  
ATOM   1564  HA  SER A  97      -3.812  21.394 -10.227  1.00  9.950          H  
ATOM   1565 1HB  SER A  97      -2.961  22.637  -8.377  1.00 13.820          H  
ATOM   1566 2HB  SER A  97      -2.903  20.947  -7.927  1.00 13.820          H  
ATOM   1567  HG  SER A  97      -1.019  22.245  -7.415  1.00 13.820          H  
ATOM   1568  N   SER A  98      -2.341  23.470 -11.047  1.00  8.470          N  
ATOM   1569  CA  SER A  98      -1.628  24.402 -11.919  1.00  8.830          C  
ATOM   1570  C   SER A  98      -1.519  23.888 -13.359  1.00  8.620          C  
ATOM   1571  O   SER A  98      -0.471  24.042 -13.992  1.00  8.620          O  
ATOM   1572  CB  SER A  98      -0.209  24.622 -11.384  1.00 12.220          C  
ATOM   1573  OG  SER A  98      -0.201  25.145 -10.074  1.00 12.220          O  
ATOM   1574  H   SER A  98      -3.041  23.827 -10.414  1.00 10.160          H  
ATOM   1575  HA  SER A  98      -2.166  25.349 -11.927  1.00 10.600          H  
ATOM   1576 1HB  SER A  98       0.340  23.678 -11.396  1.00 14.660          H  
ATOM   1577 2HB  SER A  98       0.323  25.304 -12.044  1.00 14.660          H  
ATOM   1578  HG  SER A  98       0.755  25.129  -9.788  1.00 14.660          H  
ATOM   1579  N   ALA A  99      -2.585  23.298 -13.902  1.00  8.750          N  
ATOM   1580  CA  ALA A  99      -2.493  22.778 -15.255  1.00  8.880          C  
ATOM   1581  C   ALA A  99      -2.120  23.897 -16.208  1.00  8.700          C  
ATOM   1582  O   ALA A  99      -2.698  24.984 -16.145  1.00  8.650          O  
ATOM   1583  CB  ALA A  99      -3.807  22.139 -15.678  1.00 12.380          C  
ATOM   1584  H   ALA A  99      -3.427  23.196 -13.357  1.00 10.500          H  
ATOM   1585  HA  ALA A  99      -1.702  22.026 -15.277  1.00 10.660          H  
ATOM   1586 1HB  ALA A  99      -3.703  21.743 -16.688  1.00 14.860          H  
ATOM   1587 2HB  ALA A  99      -4.057  21.329 -14.990  1.00 14.860          H  
ATOM   1588 3HB  ALA A  99      -4.595  22.874 -15.667  1.00 14.860          H  
ATOM   1589  N   SER A 100      -1.183  23.633 -17.117  1.00  8.880          N  
ATOM   1590  CA  SER A 100      -0.812  24.654 -18.073  1.00  9.030          C  
ATOM   1591  C   SER A 100      -1.742  24.601 -19.263  1.00  8.890          C  
ATOM   1592  O   SER A 100      -2.271  23.542 -19.602  1.00  8.770          O  
ATOM   1593  CB  SER A 100       0.631  24.462 -18.506  1.00 12.580          C  
ATOM   1594  OG  SER A 100       0.803  23.241 -19.176  1.00 12.580          O  
ATOM   1595  H   SER A 100      -0.717  22.738 -17.142  1.00 10.660          H  
ATOM   1596  HA  SER A 100      -0.908  25.631 -17.598  1.00 10.840          H  
ATOM   1597 1HB  SER A 100       0.923  25.282 -19.162  1.00 15.100          H  
ATOM   1598 2HB  SER A 100       1.279  24.496 -17.630  1.00 15.100          H  
ATOM   1599  HG  SER A 100       1.728  23.206 -19.435  1.00 15.100          H  
ATOM   1600  N   SER A 101      -1.928  25.751 -19.914  1.00  9.150          N  
ATOM   1601  CA  SER A 101      -2.762  25.866 -21.109  1.00  9.370          C  
ATOM   1602  C   SER A 101      -4.127  25.196 -20.915  1.00  9.360          C  
ATOM   1603  O   SER A 101      -4.634  24.540 -21.828  1.00  9.510          O  
ATOM   1604  CB  SER A 101      -2.043  25.278 -22.312  1.00 13.030          C  
ATOM   1605  OG  SER A 101      -0.847  25.974 -22.578  1.00 13.030          O  
ATOM   1606  H   SER A 101      -1.462  26.577 -19.574  1.00 10.980          H  
ATOM   1607  HA  SER A 101      -2.934  26.925 -21.304  1.00 11.240          H  
ATOM   1608 1HB  SER A 101      -1.823  24.226 -22.127  1.00 15.640          H  
ATOM   1609 2HB  SER A 101      -2.695  25.326 -23.183  1.00 15.640          H  
ATOM   1610  HG  SER A 101      -0.448  25.528 -23.328  1.00 15.640          H  
ATOM   1611  N   GLU A 102      -4.723  25.384 -19.731  1.00  9.430          N  
ATOM   1612  CA  GLU A 102      -6.008  24.791 -19.384  1.00  9.680          C  
ATOM   1613  C   GLU A 102      -6.671  25.595 -18.260  1.00  9.450          C  
ATOM   1614  O   GLU A 102      -5.987  26.268 -17.478  1.00  9.750          O  
ATOM   1615  CB  GLU A 102      -5.779  23.311 -19.014  1.00 13.450          C  
ATOM   1616  CG  GLU A 102      -7.009  22.461 -18.688  1.00 13.450          C  
ATOM   1617  CD  GLU A 102      -8.092  22.453 -19.767  1.00 13.450          C  
ATOM   1618  OE1 GLU A 102      -8.228  21.470 -20.458  1.00 13.450          O  
ATOM   1619  OE2 GLU A 102      -8.772  23.467 -19.894  1.00 13.450          O  
ATOM   1620  H   GLU A 102      -4.253  25.963 -19.050  1.00 11.320          H  
ATOM   1621  HA  GLU A 102      -6.659  24.834 -20.259  1.00 11.620          H  
ATOM   1622 1HB  GLU A 102      -5.253  22.816 -19.832  1.00 16.140          H  
ATOM   1623 2HB  GLU A 102      -5.119  23.272 -18.151  1.00 16.140          H  
ATOM   1624 1HG  GLU A 102      -6.656  21.437 -18.578  1.00 16.140          H  
ATOM   1625 2HG  GLU A 102      -7.393  22.740 -17.747  1.00 16.140          H  
ATOM   1626  N   ASN A 103      -8.012  25.527 -18.190  1.00  9.170          N  
ATOM   1627  CA  ASN A 103      -8.785  26.219 -17.145  1.00  9.200          C  
ATOM   1628  C   ASN A 103      -9.367  25.293 -16.070  1.00  9.170          C  
ATOM   1629  O   ASN A 103     -10.027  25.741 -15.130  1.00  9.490          O  
ATOM   1630  CB  ASN A 103      -9.898  27.029 -17.780  1.00 12.870          C  
ATOM   1631  CG  ASN A 103      -9.382  28.172 -18.622  1.00 12.870          C  
ATOM   1632  OD1 ASN A 103      -8.401  28.838 -18.270  1.00 12.870          O  
ATOM   1633  ND2 ASN A 103     -10.035  28.416 -19.734  1.00 12.870          N  
ATOM   1634  H   ASN A 103      -8.487  24.943 -18.888  1.00 11.000          H  
ATOM   1635  HA  ASN A 103      -8.115  26.909 -16.633  1.00 11.040          H  
ATOM   1636 1HB  ASN A 103     -10.508  26.375 -18.406  1.00 15.440          H  
ATOM   1637 2HB  ASN A 103     -10.544  27.431 -17.001  1.00 15.440          H  
ATOM   1638 1HD2 ASN A 103      -9.742  29.165 -20.332  1.00 15.440          H  
ATOM   1639 2HD2 ASN A 103     -10.827  27.859 -19.986  1.00 15.440          H  
ATOM   1640  N   ILE A 104      -9.131  24.006 -16.212  1.00  9.040          N  
ATOM   1641  CA  ILE A 104      -9.614  23.011 -15.271  1.00  9.280          C  
ATOM   1642  C   ILE A 104      -8.422  22.407 -14.565  1.00  9.640          C  
ATOM   1643  O   ILE A 104      -7.648  21.656 -15.157  1.00  9.990          O  
ATOM   1644  CB  ILE A 104     -10.413  21.908 -15.985  1.00 12.900          C  
ATOM   1645  CG1 ILE A 104     -11.617  22.553 -16.728  1.00 12.900          C  
ATOM   1646  CG2 ILE A 104     -10.864  20.850 -14.956  1.00 12.900          C  
ATOM   1647  CD1 ILE A 104     -12.362  21.623 -17.661  1.00 12.900          C  
ATOM   1648  H   ILE A 104      -8.582  23.720 -17.009  1.00 10.850          H  
ATOM   1649  HA  ILE A 104     -10.251  23.493 -14.530  1.00 11.140          H  
ATOM   1650  HB  ILE A 104      -9.780  21.435 -16.741  1.00 15.480          H  
ATOM   1651 1HG1 ILE A 104     -12.315  22.943 -15.990  1.00 15.480          H  
ATOM   1652 2HG1 ILE A 104     -11.251  23.383 -17.329  1.00 15.480          H  
ATOM   1653 1HG2 ILE A 104     -11.417  20.059 -15.446  1.00 15.480          H  
ATOM   1654 2HG2 ILE A 104      -9.995  20.407 -14.464  1.00 15.480          H  
ATOM   1655 3HG2 ILE A 104     -11.498  21.321 -14.205  1.00 15.480          H  
ATOM   1656 1HD1 ILE A 104     -13.173  22.171 -18.141  1.00 15.480          H  
ATOM   1657 2HD1 ILE A 104     -11.674  21.250 -18.426  1.00 15.480          H  
ATOM   1658 3HD1 ILE A 104     -12.780  20.786 -17.114  1.00 15.480          H  
ATOM   1659  N   HIS A 105      -8.264  22.744 -13.302  1.00  9.820          N  
ATOM   1660  CA  HIS A 105      -7.104  22.312 -12.551  1.00 10.430          C  
ATOM   1661  C   HIS A 105      -7.555  21.399 -11.442  1.00 10.510          C  
ATOM   1662  O   HIS A 105      -8.673  21.533 -10.931  1.00 11.130          O  
ATOM   1663  CB  HIS A 105      -6.372  23.507 -11.928  1.00 14.360          C  
ATOM   1664  CG  HIS A 105      -5.818  24.544 -12.900  1.00 14.360          C  
ATOM   1665  ND1 HIS A 105      -4.961  25.533 -12.489  1.00 14.360          N  
ATOM   1666  CD2 HIS A 105      -6.015  24.760 -14.235  1.00 14.360          C  
ATOM   1667  CE1 HIS A 105      -4.650  26.300 -13.535  1.00 14.360          C  
ATOM   1668  NE2 HIS A 105      -5.293  25.841 -14.588  1.00 14.360          N  
ATOM   1669  H   HIS A 105      -8.945  23.348 -12.869  1.00 11.780          H  
ATOM   1670  HA  HIS A 105      -6.414  21.758 -13.188  1.00 12.520          H  
ATOM   1671 1HB  HIS A 105      -7.051  24.019 -11.245  1.00 17.230          H  
ATOM   1672 2HB  HIS A 105      -5.543  23.133 -11.328  1.00 17.230          H  
ATOM   1673  HD2 HIS A 105      -6.609  24.221 -14.930  1.00 17.230          H  
ATOM   1674  HE1 HIS A 105      -3.985  27.163 -13.522  1.00 17.230          H  
ATOM   1675  HE2 HIS A 105      -5.292  26.198 -15.564  1.00 17.230          H  
ATOM   1676  N   GLU A 106      -6.699  20.480 -11.044  1.00 10.110          N  
ATOM   1677  CA  GLU A 106      -7.081  19.639  -9.934  1.00 10.450          C  
ATOM   1678  C   GLU A 106      -6.569  20.196  -8.602  1.00 10.680          C  
ATOM   1679  O   GLU A 106      -5.592  20.944  -8.582  1.00 11.130          O  
ATOM   1680  CB  GLU A 106      -6.607  18.222 -10.198  1.00 14.490          C  
ATOM   1681  CG  GLU A 106      -7.290  17.554 -11.379  1.00 14.490          C  
ATOM   1682  CD  GLU A 106      -8.732  17.228 -11.094  1.00 14.490          C  
ATOM   1683  OE1 GLU A 106      -8.997  16.538 -10.128  1.00 14.490          O  
ATOM   1684  OE2 GLU A 106      -9.568  17.680 -11.821  1.00 14.490          O  
ATOM   1685  H   GLU A 106      -5.784  20.349 -11.496  1.00 12.130          H  
ATOM   1686  HA  GLU A 106      -8.160  19.616  -9.930  1.00 12.540          H  
ATOM   1687 1HB  GLU A 106      -5.585  18.282 -10.455  1.00 17.390          H  
ATOM   1688 2HB  GLU A 106      -6.694  17.599  -9.313  1.00 17.390          H  
ATOM   1689 1HG  GLU A 106      -7.242  18.218 -12.242  1.00 17.390          H  
ATOM   1690 2HG  GLU A 106      -6.751  16.649 -11.624  1.00 17.390          H  
ATOM   1691  N   LYS A 107      -7.239  19.889  -7.481  1.00 10.590          N  
ATOM   1692  CA  LYS A 107      -8.474  19.103  -7.381  1.00 11.020          C  
ATOM   1693  C   LYS A 107      -9.685  20.043  -7.261  1.00 11.430          C  
ATOM   1694  O   LYS A 107     -10.300  20.060  -6.206  1.00 11.750          O  
ATOM   1695  CB  LYS A 107      -8.429  18.213  -6.130  1.00 15.260          C  
ATOM   1696  CG  LYS A 107      -7.310  17.178  -6.091  1.00 15.260          C  
ATOM   1697  CD  LYS A 107      -7.464  16.242  -4.865  1.00 15.260          C  
ATOM   1698  CE  LYS A 107      -6.237  15.297  -4.643  1.00 15.260          C  
ATOM   1699  NZ  LYS A 107      -5.904  14.496  -5.848  1.00 15.260          N  
ATOM   1700  H   LYS A 107      -6.887  20.292  -6.614  1.00 12.710          H  
ATOM   1701  HA  LYS A 107      -8.612  18.464  -8.244  1.00 13.220          H  
ATOM   1702 1HB  LYS A 107      -8.331  18.839  -5.241  1.00 18.310          H  
ATOM   1703 2HB  LYS A 107      -9.364  17.672  -6.052  1.00 18.310          H  
ATOM   1704 1HG  LYS A 107      -7.334  16.593  -7.013  1.00 18.310          H  
ATOM   1705 2HG  LYS A 107      -6.348  17.690  -6.039  1.00 18.310          H  
ATOM   1706 1HD  LYS A 107      -7.600  16.853  -3.972  1.00 18.310          H  
ATOM   1707 2HD  LYS A 107      -8.355  15.631  -4.998  1.00 18.310          H  
ATOM   1708 1HE  LYS A 107      -5.363  15.886  -4.362  1.00 18.310          H  
ATOM   1709 2HE  LYS A 107      -6.477  14.613  -3.830  1.00 18.310          H  
ATOM   1710 1HZ  LYS A 107      -5.086  13.872  -5.685  1.00 18.310          H  
ATOM   1711 2HZ  LYS A 107      -6.683  13.937  -6.135  1.00 18.310          H  
ATOM   1712 3HZ  LYS A 107      -5.637  15.143  -6.596  1.00 18.310          H  
ATOM   1713  N   ASN A 108     -10.095  20.779  -8.306  1.00 11.630          N  
ATOM   1714  CA  ASN A 108     -11.175  21.756  -8.103  1.00 12.200          C  
ATOM   1715  C   ASN A 108     -12.515  21.186  -7.617  1.00 12.750          C  
ATOM   1716  O   ASN A 108     -13.303  21.915  -7.017  1.00 13.190          O  
ATOM   1717  CB  ASN A 108     -11.375  22.619  -9.335  1.00 16.850          C  
ATOM   1718  CG  ASN A 108     -10.280  23.680  -9.486  1.00 16.850          C  
ATOM   1719  OD1 ASN A 108      -9.524  23.958  -8.545  1.00 16.850          O  
ATOM   1720  ND2 ASN A 108     -10.204  24.299 -10.641  1.00 16.850          N  
ATOM   1721  H   ASN A 108      -9.621  20.766  -9.215  1.00 13.960          H  
ATOM   1722  HA  ASN A 108     -10.848  22.430  -7.312  1.00 14.640          H  
ATOM   1723 1HB  ASN A 108     -11.371  21.984 -10.223  1.00 20.220          H  
ATOM   1724 2HB  ASN A 108     -12.346  23.111  -9.284  1.00 20.220          H  
ATOM   1725 1HD2 ASN A 108      -9.514  25.012 -10.773  1.00 20.220          H  
ATOM   1726 2HD2 ASN A 108     -10.835  24.078 -11.381  1.00 20.220          H  
ATOM   1727  N   ASP A 109     -12.780  19.893  -7.820  1.00 12.900          N  
ATOM   1728  CA  ASP A 109     -14.044  19.318  -7.349  1.00 13.600          C  
ATOM   1729  C   ASP A 109     -13.976  18.873  -5.870  1.00 13.910          C  
ATOM   1730  O   ASP A 109     -14.933  18.302  -5.340  1.00 14.240          O  
ATOM   1731  CB  ASP A 109     -14.441  18.122  -8.214  1.00 18.760          C  
ATOM   1732  CG  ASP A 109     -14.824  18.495  -9.650  1.00 18.760          C  
ATOM   1733  OD1 ASP A 109     -15.238  19.605  -9.896  1.00 18.760          O  
ATOM   1734  OD2 ASP A 109     -14.687  17.648 -10.493  1.00 18.760          O  
ATOM   1735  H   ASP A 109     -12.132  19.314  -8.341  1.00 15.480          H  
ATOM   1736  HA  ASP A 109     -14.818  20.081  -7.438  1.00 16.320          H  
ATOM   1737 1HB  ASP A 109     -13.612  17.415  -8.248  1.00 22.510          H  
ATOM   1738 2HB  ASP A 109     -15.286  17.610  -7.752  1.00 22.510          H  
ATOM   1739  N   ASN A 110     -12.822  19.085  -5.233  1.00 13.960          N  
ATOM   1740  CA  ASN A 110     -12.556  18.760  -3.830  1.00 14.400          C  
ATOM   1741  C   ASN A 110     -12.794  20.003  -2.953  1.00 14.850          C  
ATOM   1742  O   ASN A 110     -12.148  21.041  -3.133  1.00 15.010          O  
ATOM   1743  CB  ASN A 110     -11.163  18.178  -3.656  1.00 19.980          C  
ATOM   1744  CG  ASN A 110     -10.883  17.678  -2.266  1.00 19.980          C  
ATOM   1745  OD1 ASN A 110     -11.213  18.312  -1.249  1.00 19.980          O  
ATOM   1746  ND2 ASN A 110     -10.270  16.512  -2.196  1.00 19.980          N  
ATOM   1747  H   ASN A 110     -12.071  19.555  -5.744  1.00 16.750          H  
ATOM   1748  HA  ASN A 110     -13.276  18.005  -3.505  1.00 17.280          H  
ATOM   1749 1HB  ASN A 110     -11.034  17.355  -4.355  1.00 23.980          H  
ATOM   1750 2HB  ASN A 110     -10.429  18.925  -3.902  1.00 23.980          H  
ATOM   1751 1HD2 ASN A 110     -10.051  16.111  -1.303  1.00 23.980          H  
ATOM   1752 2HD2 ASN A 110     -10.027  16.025  -3.035  1.00 23.980          H  
ATOM   1753  N   GLU A 111     -13.726  19.925  -2.006  1.00 15.200          N  
ATOM   1754  CA  GLU A 111     -14.078  21.078  -1.169  1.00 15.790          C  
ATOM   1755  C   GLU A 111     -12.923  21.674  -0.331  1.00 15.750          C  
ATOM   1756  O   GLU A 111     -13.062  22.783   0.188  1.00 15.980          O  
ATOM   1757  CB  GLU A 111     -15.268  20.739  -0.247  1.00 21.870          C  
ATOM   1758  CG  GLU A 111     -15.036  19.642   0.811  1.00 21.870          C  
ATOM   1759  CD  GLU A 111     -15.288  18.267   0.285  1.00 21.870          C  
ATOM   1760  OE1 GLU A 111     -15.269  18.130  -0.914  1.00 21.870          O  
ATOM   1761  OE2 GLU A 111     -15.501  17.365   1.057  1.00 21.870          O  
ATOM   1762  H   GLU A 111     -14.237  19.047  -1.872  1.00 18.240          H  
ATOM   1763  HA  GLU A 111     -14.418  21.865  -1.842  1.00 18.950          H  
ATOM   1764 1HB  GLU A 111     -15.568  21.640   0.289  1.00 26.240          H  
ATOM   1765 2HB  GLU A 111     -16.116  20.433  -0.858  1.00 26.240          H  
ATOM   1766 1HG  GLU A 111     -14.027  19.698   1.161  1.00 26.240          H  
ATOM   1767 2HG  GLU A 111     -15.691  19.828   1.659  1.00 26.240          H  
ATOM   1768  N   THR A 112     -11.798  20.959  -0.179  1.00 15.610          N  
ATOM   1769  CA  THR A 112     -10.655  21.481   0.578  1.00 15.730          C  
ATOM   1770  C   THR A 112      -9.515  21.917  -0.355  1.00 15.840          C  
ATOM   1771  O   THR A 112      -8.443  22.347   0.103  1.00 15.780          O  
ATOM   1772  CB  THR A 112     -10.096  20.455   1.586  1.00 21.970          C  
ATOM   1773  OG1 THR A 112      -9.637  19.294   0.889  1.00 21.970          O  
ATOM   1774  CG2 THR A 112     -11.176  20.050   2.555  1.00 21.970          C  
ATOM   1775  H   THR A 112     -11.721  20.032  -0.607  1.00 18.730          H  
ATOM   1776  HA  THR A 112     -10.982  22.356   1.138  1.00 18.880          H  
ATOM   1777  HB  THR A 112      -9.264  20.902   2.129  1.00 26.370          H  
ATOM   1778  HG1 THR A 112      -9.113  18.749   1.483  1.00 26.370          H  
ATOM   1779 1HG2 THR A 112     -10.774  19.330   3.264  1.00 26.370          H  
ATOM   1780 2HG2 THR A 112     -11.533  20.929   3.088  1.00 26.370          H  
ATOM   1781 3HG2 THR A 112     -11.988  19.598   2.014  1.00 26.370          H  
ATOM   1782  N   ASN A 113      -9.746  21.848  -1.673  1.00 16.140          N  
ATOM   1783  CA  ASN A 113      -8.724  22.198  -2.656  1.00 16.390          C  
ATOM   1784  C   ASN A 113      -8.234  23.620  -2.493  1.00 16.010          C  
ATOM   1785  O   ASN A 113      -7.068  23.900  -2.766  1.00 15.990          O  
ATOM   1786  CB  ASN A 113      -9.224  22.010  -4.057  1.00 22.850          C  
ATOM   1787  CG  ASN A 113      -8.131  22.157  -5.094  1.00 22.850          C  
ATOM   1788  OD1 ASN A 113      -7.145  21.382  -5.104  1.00 22.850          O  
ATOM   1789  ND2 ASN A 113      -8.288  23.131  -5.962  1.00 22.850          N  
ATOM   1790  H   ASN A 113     -10.661  21.536  -2.012  1.00 19.370          H  
ATOM   1791  HA  ASN A 113      -7.869  21.536  -2.508  1.00 19.670          H  
ATOM   1792 1HB  ASN A 113      -9.647  21.031  -4.126  1.00 27.420          H  
ATOM   1793 2HB  ASN A 113     -10.022  22.719  -4.271  1.00 27.420          H  
ATOM   1794 1HD2 ASN A 113      -7.609  23.290  -6.681  1.00 27.420          H  
ATOM   1795 2HD2 ASN A 113      -9.097  23.720  -5.915  1.00 27.420          H  
ATOM   1796  N   GLU A 114      -9.119  24.522  -2.061  1.00 15.810          N  
ATOM   1797  CA  GLU A 114      -8.770  25.913  -1.857  1.00 15.600          C  
ATOM   1798  C   GLU A 114      -7.700  26.060  -0.787  1.00 15.340          C  
ATOM   1799  O   GLU A 114      -6.873  26.977  -0.859  1.00 15.330          O  
ATOM   1800  CB  GLU A 114     -10.003  26.728  -1.471  1.00 21.920          C  
ATOM   1801  CG  GLU A 114     -11.021  26.902  -2.597  1.00 21.920          C  
ATOM   1802  CD  GLU A 114     -12.236  27.688  -2.176  1.00 21.920          C  
ATOM   1803  OE1 GLU A 114     -12.338  28.009  -1.016  1.00 21.920          O  
ATOM   1804  OE2 GLU A 114     -13.060  27.964  -3.014  1.00 21.920          O  
ATOM   1805  H   GLU A 114     -10.077  24.242  -1.894  1.00 18.970          H  
ATOM   1806  HA  GLU A 114      -8.376  26.310  -2.792  1.00 18.720          H  
ATOM   1807 1HB  GLU A 114     -10.507  26.243  -0.633  1.00 26.310          H  
ATOM   1808 2HB  GLU A 114      -9.695  27.719  -1.137  1.00 26.310          H  
ATOM   1809 1HG  GLU A 114     -10.539  27.416  -3.427  1.00 26.310          H  
ATOM   1810 2HG  GLU A 114     -11.332  25.918  -2.947  1.00 26.310          H  
ATOM   1811  N   CYS A 115      -7.729  25.196   0.243  1.00 15.260          N  
ATOM   1812  CA  CYS A 115      -6.744  25.298   1.296  1.00 15.200          C  
ATOM   1813  C   CYS A 115      -5.406  24.883   0.723  1.00 14.900          C  
ATOM   1814  O   CYS A 115      -4.394  25.558   0.928  1.00 14.720          O  
ATOM   1815  CB  CYS A 115      -7.107  24.384   2.462  1.00 21.300          C  
ATOM   1816  SG  CYS A 115      -8.591  24.892   3.347  1.00 21.300          S  
ATOM   1817  H   CYS A 115      -8.396  24.425   0.278  1.00 18.310          H  
ATOM   1818  HA  CYS A 115      -6.686  26.330   1.639  1.00 18.240          H  
ATOM   1819 1HB  CYS A 115      -7.258  23.369   2.101  1.00 25.560          H  
ATOM   1820 2HB  CYS A 115      -6.281  24.360   3.171  1.00 25.560          H  
ATOM   1821  HG  CYS A 115      -8.203  26.148   3.539  1.00 25.560          H  
ATOM   1822  N   THR A 116      -5.420  23.798  -0.060  1.00 15.000          N  
ATOM   1823  CA  THR A 116      -4.188  23.300  -0.656  1.00 14.900          C  
ATOM   1824  C   THR A 116      -3.606  24.348  -1.589  1.00 14.880          C  
ATOM   1825  O   THR A 116      -2.413  24.639  -1.517  1.00 14.750          O  
ATOM   1826  CB  THR A 116      -4.398  21.970  -1.416  1.00 20.900          C  
ATOM   1827  OG1 THR A 116      -4.841  20.955  -0.498  1.00 20.900          O  
ATOM   1828  CG2 THR A 116      -3.075  21.523  -2.048  1.00 20.900          C  
ATOM   1829  H   THR A 116      -6.306  23.301  -0.187  1.00 18.000          H  
ATOM   1830  HA  THR A 116      -3.467  23.117   0.139  1.00 17.880          H  
ATOM   1831  HB  THR A 116      -5.151  22.102  -2.196  1.00 25.080          H  
ATOM   1832  HG1 THR A 116      -5.737  21.151  -0.211  1.00 25.080          H  
ATOM   1833 1HG2 THR A 116      -3.226  20.584  -2.574  1.00 25.080          H  
ATOM   1834 2HG2 THR A 116      -2.721  22.270  -2.758  1.00 25.080          H  
ATOM   1835 3HG2 THR A 116      -2.329  21.386  -1.272  1.00 25.080          H  
ATOM   1836  N   SER A 117      -4.450  24.941  -2.435  1.00 15.170          N  
ATOM   1837  CA  SER A 117      -4.023  25.942  -3.403  1.00 15.360          C  
ATOM   1838  C   SER A 117      -3.370  27.134  -2.712  1.00 15.170          C  
ATOM   1839  O   SER A 117      -2.294  27.599  -3.137  1.00 15.280          O  
ATOM   1840  CB  SER A 117      -5.216  26.396  -4.218  1.00 21.430          C  
ATOM   1841  OG  SER A 117      -4.852  27.355  -5.169  1.00 21.430          O  
ATOM   1842  H   SER A 117      -5.427  24.642  -2.447  1.00 18.200          H  
ATOM   1843  HA  SER A 117      -3.292  25.484  -4.071  1.00 18.430          H  
ATOM   1844 1HB  SER A 117      -5.665  25.534  -4.712  1.00 25.710          H  
ATOM   1845 2HB  SER A 117      -5.967  26.810  -3.548  1.00 25.710          H  
ATOM   1846  HG  SER A 117      -5.660  27.578  -5.635  1.00 25.710          H  
ATOM   1847  N   SER A 118      -3.994  27.621  -1.627  1.00 15.040          N  
ATOM   1848  CA  SER A 118      -3.433  28.732  -0.880  1.00 15.020          C  
ATOM   1849  C   SER A 118      -2.053  28.356  -0.362  1.00 14.560          C  
ATOM   1850  O   SER A 118      -1.100  29.130  -0.511  1.00 14.530          O  
ATOM   1851  CB  SER A 118      -4.338  29.100   0.276  1.00 21.040          C  
ATOM   1852  OG  SER A 118      -3.812  30.175   1.010  1.00 21.040          O  
ATOM   1853  H   SER A 118      -4.899  27.239  -1.334  1.00 18.050          H  
ATOM   1854  HA  SER A 118      -3.337  29.588  -1.546  1.00 18.020          H  
ATOM   1855 1HB  SER A 118      -5.326  29.358  -0.106  1.00 25.240          H  
ATOM   1856 2HB  SER A 118      -4.460  28.234   0.927  1.00 25.240          H  
ATOM   1857  HG  SER A 118      -4.447  30.346   1.708  1.00 25.240          H  
ATOM   1858  N   PHE A 119      -1.932  27.154   0.218  1.00 14.350          N  
ATOM   1859  CA  PHE A 119      -0.661  26.679   0.730  1.00 14.080          C  
ATOM   1860  C   PHE A 119       0.406  26.471  -0.349  1.00 14.120          C  
ATOM   1861  O   PHE A 119       1.585  26.745  -0.098  1.00 14.070          O  
ATOM   1862  CB  PHE A 119      -0.826  25.401   1.521  1.00 19.820          C  
ATOM   1863  CG  PHE A 119      -1.282  25.562   2.908  1.00 19.820          C  
ATOM   1864  CD1 PHE A 119      -2.497  25.057   3.337  1.00 19.820          C  
ATOM   1865  CD2 PHE A 119      -0.480  26.225   3.812  1.00 19.820          C  
ATOM   1866  CE1 PHE A 119      -2.899  25.220   4.639  1.00 19.820          C  
ATOM   1867  CE2 PHE A 119      -0.881  26.392   5.099  1.00 19.820          C  
ATOM   1868  CZ  PHE A 119      -2.086  25.893   5.521  1.00 19.820          C  
ATOM   1869  H   PHE A 119      -2.767  26.571   0.338  1.00 17.220          H  
ATOM   1870  HA  PHE A 119      -0.294  27.436   1.417  1.00 16.900          H  
ATOM   1871 1HB  PHE A 119      -1.533  24.760   1.007  1.00 23.780          H  
ATOM   1872 2HB  PHE A 119       0.087  24.925   1.550  1.00 23.780          H  
ATOM   1873  HD1 PHE A 119      -3.132  24.521   2.639  1.00 23.780          H  
ATOM   1874  HD2 PHE A 119       0.489  26.617   3.492  1.00 23.780          H  
ATOM   1875  HE1 PHE A 119      -3.855  24.818   4.976  1.00 23.780          H  
ATOM   1876  HE2 PHE A 119      -0.247  26.917   5.801  1.00 23.780          H  
ATOM   1877  HZ  PHE A 119      -2.388  26.027   6.563  1.00 23.780          H  
ATOM   1878  N   GLU A 120       0.047  25.948  -1.529  1.00 14.370          N  
ATOM   1879  CA  GLU A 120       1.064  25.779  -2.565  1.00 14.600          C  
ATOM   1880  C   GLU A 120       1.637  27.153  -2.944  1.00 14.680          C  
ATOM   1881  O   GLU A 120       2.863  27.309  -3.068  1.00 14.740          O  
ATOM   1882  CB  GLU A 120       0.500  25.041  -3.811  1.00 20.350          C  
ATOM   1883  CG  GLU A 120       0.217  23.509  -3.598  1.00 20.350          C  
ATOM   1884  CD  GLU A 120      -0.384  22.730  -4.803  1.00 20.350          C  
ATOM   1885  OE1 GLU A 120      -0.712  23.308  -5.818  1.00 20.350          O  
ATOM   1886  OE2 GLU A 120      -0.501  21.535  -4.670  1.00 20.350          O  
ATOM   1887  H   GLU A 120      -0.917  25.646  -1.683  1.00 17.240          H  
ATOM   1888  HA  GLU A 120       1.875  25.178  -2.159  1.00 17.520          H  
ATOM   1889 1HB  GLU A 120      -0.444  25.510  -4.101  1.00 24.420          H  
ATOM   1890 2HB  GLU A 120       1.192  25.150  -4.645  1.00 24.420          H  
ATOM   1891 1HG  GLU A 120       1.167  23.038  -3.360  1.00 24.420          H  
ATOM   1892 2HG  GLU A 120      -0.436  23.396  -2.735  1.00 24.420          H  
ATOM   1893  N   THR A 121       0.752  28.162  -3.036  1.00 14.830          N  
ATOM   1894  CA  THR A 121       1.161  29.531  -3.339  1.00 15.120          C  
ATOM   1895  C   THR A 121       2.026  30.095  -2.217  1.00 14.830          C  
ATOM   1896  O   THR A 121       3.063  30.715  -2.483  1.00 15.090          O  
ATOM   1897  CB  THR A 121      -0.056  30.458  -3.565  1.00 21.050          C  
ATOM   1898  OG1 THR A 121      -0.812  29.993  -4.692  1.00 21.050          O  
ATOM   1899  CG2 THR A 121       0.425  31.888  -3.830  1.00 21.050          C  
ATOM   1900  H   THR A 121      -0.246  27.950  -2.940  1.00 17.800          H  
ATOM   1901  HA  THR A 121       1.755  29.521  -4.251  1.00 18.140          H  
ATOM   1902  HB  THR A 121      -0.695  30.448  -2.684  1.00 25.260          H  
ATOM   1903  HG1 THR A 121      -1.270  29.170  -4.450  1.00 25.260          H  
ATOM   1904 1HG2 THR A 121      -0.436  32.530  -3.993  1.00 25.260          H  
ATOM   1905 2HG2 THR A 121       0.983  32.253  -2.976  1.00 25.260          H  
ATOM   1906 3HG2 THR A 121       1.063  31.902  -4.712  1.00 25.260          H  
ATOM   1907  N   LEU A 122       1.603  29.881  -0.966  1.00 14.440          N  
ATOM   1908  CA  LEU A 122       2.324  30.377   0.191  1.00 14.300          C  
ATOM   1909  C   LEU A 122       3.739  29.838   0.223  1.00 14.200          C  
ATOM   1910  O   LEU A 122       4.659  30.606   0.491  1.00 14.340          O  
ATOM   1911  CB  LEU A 122       1.594  29.984   1.483  1.00 20.080          C  
ATOM   1912  CG  LEU A 122       2.237  30.405   2.843  1.00 20.080          C  
ATOM   1913  CD1 LEU A 122       2.344  31.941   2.944  1.00 20.080          C  
ATOM   1914  CD2 LEU A 122       1.377  29.823   3.981  1.00 20.080          C  
ATOM   1915  H   LEU A 122       0.712  29.402  -0.819  1.00 17.330          H  
ATOM   1916  HA  LEU A 122       2.363  31.462   0.114  1.00 17.160          H  
ATOM   1917 1HB  LEU A 122       0.583  30.385   1.441  1.00 24.090          H  
ATOM   1918 2HB  LEU A 122       1.524  28.903   1.496  1.00 24.090          H  
ATOM   1919  HG  LEU A 122       3.244  29.995   2.912  1.00 24.090          H  
ATOM   1920 1HD1 LEU A 122       2.796  32.210   3.900  1.00 24.090          H  
ATOM   1921 2HD1 LEU A 122       2.971  32.330   2.141  1.00 24.090          H  
ATOM   1922 3HD1 LEU A 122       1.352  32.383   2.875  1.00 24.090          H  
ATOM   1923 1HD2 LEU A 122       1.805  30.085   4.944  1.00 24.090          H  
ATOM   1924 2HD2 LEU A 122       0.363  30.221   3.917  1.00 24.090          H  
ATOM   1925 3HD2 LEU A 122       1.347  28.740   3.886  1.00 24.090          H  
ATOM   1926  N   PHE A 123       3.929  28.535  -0.030  1.00 14.120          N  
ATOM   1927  CA  PHE A 123       5.274  27.972  -0.068  1.00 14.200          C  
ATOM   1928  C   PHE A 123       6.138  28.684  -1.096  1.00 14.600          C  
ATOM   1929  O   PHE A 123       7.263  29.077  -0.811  1.00 14.790          O  
ATOM   1930  CB  PHE A 123       5.286  26.477  -0.395  1.00 19.850          C  
ATOM   1931  CG  PHE A 123       6.707  26.003  -0.635  1.00 19.850          C  
ATOM   1932  CD1 PHE A 123       7.573  25.732   0.402  1.00 19.850          C  
ATOM   1933  CD2 PHE A 123       7.193  25.884  -1.930  1.00 19.850          C  
ATOM   1934  CE1 PHE A 123       8.864  25.369   0.153  1.00 19.850          C  
ATOM   1935  CE2 PHE A 123       8.484  25.528  -2.167  1.00 19.850          C  
ATOM   1936  CZ  PHE A 123       9.317  25.276  -1.125  1.00 19.850          C  
ATOM   1937  H   PHE A 123       3.115  27.932  -0.186  1.00 16.940          H  
ATOM   1938  HA  PHE A 123       5.729  28.114   0.916  1.00 17.040          H  
ATOM   1939 1HB  PHE A 123       4.856  25.913   0.428  1.00 23.820          H  
ATOM   1940 2HB  PHE A 123       4.688  26.282  -1.290  1.00 23.820          H  
ATOM   1941  HD1 PHE A 123       7.251  25.834   1.425  1.00 23.820          H  
ATOM   1942  HD2 PHE A 123       6.536  26.088  -2.777  1.00 23.820          H  
ATOM   1943  HE1 PHE A 123       9.541  25.169   0.974  1.00 23.820          H  
ATOM   1944  HE2 PHE A 123       8.844  25.445  -3.190  1.00 23.820          H  
ATOM   1945  HZ  PHE A 123      10.347  24.998  -1.313  1.00 23.820          H  
ATOM   1946  N   GLU A 124       5.634  28.830  -2.322  1.00 14.880          N  
ATOM   1947  CA  GLU A 124       6.433  29.479  -3.351  1.00 15.470          C  
ATOM   1948  C   GLU A 124       6.883  30.873  -2.919  1.00 15.640          C  
ATOM   1949  O   GLU A 124       8.036  31.255  -3.133  1.00 16.020          O  
ATOM   1950  CB  GLU A 124       5.635  29.590  -4.651  1.00 21.420          C  
ATOM   1951  CG  GLU A 124       6.387  30.234  -5.825  1.00 21.420          C  
ATOM   1952  CD  GLU A 124       5.582  30.241  -7.098  1.00 21.420          C  
ATOM   1953  OE1 GLU A 124       5.231  29.176  -7.573  1.00 21.420          O  
ATOM   1954  OE2 GLU A 124       5.308  31.308  -7.594  1.00 21.420          O  
ATOM   1955  H   GLU A 124       4.695  28.474  -2.538  1.00 17.860          H  
ATOM   1956  HA  GLU A 124       7.319  28.870  -3.529  1.00 18.560          H  
ATOM   1957 1HB  GLU A 124       5.293  28.605  -4.948  1.00 25.710          H  
ATOM   1958 2HB  GLU A 124       4.743  30.191  -4.469  1.00 25.710          H  
ATOM   1959 1HG  GLU A 124       6.640  31.263  -5.567  1.00 25.710          H  
ATOM   1960 2HG  GLU A 124       7.309  29.694  -5.991  1.00 25.710          H  
ATOM   1961  N   GLN A 125       5.965  31.633  -2.309  1.00 15.530          N  
ATOM   1962  CA  GLN A 125       6.265  32.988  -1.861  1.00 15.880          C  
ATOM   1963  C   GLN A 125       7.217  33.041  -0.660  1.00 15.540          C  
ATOM   1964  O   GLN A 125       8.172  33.825  -0.647  1.00 15.720          O  
ATOM   1965  CB  GLN A 125       4.959  33.668  -1.458  1.00 22.090          C  
ATOM   1966  CG  GLN A 125       4.010  33.960  -2.600  1.00 22.090          C  
ATOM   1967  CD  GLN A 125       2.675  34.436  -2.086  1.00 22.090          C  
ATOM   1968  OE1 GLN A 125       2.396  34.295  -0.891  1.00 22.090          O  
ATOM   1969  NE2 GLN A 125       1.853  34.996  -2.962  1.00 22.090          N  
ATOM   1970  H   GLN A 125       5.014  31.260  -2.207  1.00 18.640          H  
ATOM   1971  HA  GLN A 125       6.722  33.526  -2.687  1.00 19.060          H  
ATOM   1972 1HB  GLN A 125       4.434  33.020  -0.753  1.00 26.510          H  
ATOM   1973 2HB  GLN A 125       5.178  34.601  -0.941  1.00 26.510          H  
ATOM   1974 1HG  GLN A 125       4.439  34.738  -3.225  1.00 26.510          H  
ATOM   1975 2HG  GLN A 125       3.855  33.053  -3.184  1.00 26.510          H  
ATOM   1976 1HE2 GLN A 125       0.956  35.329  -2.666  1.00 26.510          H  
ATOM   1977 2HE2 GLN A 125       2.125  35.088  -3.920  1.00 26.510          H  
ATOM   1978  N   GLU A 126       6.935  32.233   0.361  1.00 15.220          N  
ATOM   1979  CA  GLU A 126       7.725  32.163   1.579  1.00 15.010          C  
ATOM   1980  C   GLU A 126       7.963  30.697   1.968  1.00 14.890          C  
ATOM   1981  O   GLU A 126       7.221  30.155   2.789  1.00 14.860          O  
ATOM   1982  CB  GLU A 126       7.013  32.908   2.722  1.00 21.100          C  
ATOM   1983  CG  GLU A 126       6.855  34.426   2.501  1.00 21.100          C  
ATOM   1984  CD  GLU A 126       6.172  35.151   3.651  1.00 21.100          C  
ATOM   1985  OE1 GLU A 126       5.720  34.500   4.562  1.00 21.100          O  
ATOM   1986  OE2 GLU A 126       6.108  36.359   3.610  1.00 21.100          O  
ATOM   1987  H   GLU A 126       6.126  31.616   0.283  1.00 18.260          H  
ATOM   1988  HA  GLU A 126       8.677  32.659   1.409  1.00 18.010          H  
ATOM   1989 1HB  GLU A 126       6.015  32.484   2.858  1.00 25.320          H  
ATOM   1990 2HB  GLU A 126       7.561  32.757   3.654  1.00 25.320          H  
ATOM   1991 1HG  GLU A 126       7.841  34.862   2.339  1.00 25.320          H  
ATOM   1992 2HG  GLU A 126       6.271  34.583   1.598  1.00 25.320          H  
ATOM   1993  N   PRO A 127       9.013  30.039   1.460  1.00 15.000          N  
ATOM   1994  CA  PRO A 127       9.313  28.634   1.689  1.00 15.100          C  
ATOM   1995  C   PRO A 127       9.307  28.180   3.158  1.00 14.810          C  
ATOM   1996  O   PRO A 127       8.893  27.062   3.458  1.00 14.470          O  
ATOM   1997  CB  PRO A 127      10.701  28.506   1.052  1.00 22.650          C  
ATOM   1998  CG  PRO A 127      10.691  29.544  -0.060  1.00 22.650          C  
ATOM   1999  CD  PRO A 127       9.929  30.712   0.511  1.00 22.650          C  
ATOM   2000  HA  PRO A 127       8.581  28.062   1.117  1.00 18.120          H  
ATOM   2001 1HB  PRO A 127      11.480  28.680   1.810  1.00 27.180          H  
ATOM   2002 2HB  PRO A 127      10.848  27.485   0.675  1.00 27.180          H  
ATOM   2003 1HG  PRO A 127      11.711  29.803  -0.372  1.00 27.180          H  
ATOM   2004 2HG  PRO A 127      10.177  29.130  -0.954  1.00 27.180          H  
ATOM   2005 1HD  PRO A 127      10.602  31.412   1.022  1.00 27.180          H  
ATOM   2006 2HD  PRO A 127       9.367  31.186  -0.313  1.00 27.180          H  
ATOM   2007  N   SER A 128       9.698  29.066   4.087  1.00 15.080          N  
ATOM   2008  CA  SER A 128       9.749  28.736   5.515  1.00 15.000          C  
ATOM   2009  C   SER A 128       8.383  28.633   6.214  1.00 14.820          C  
ATOM   2010  O   SER A 128       8.306  28.197   7.370  1.00 14.830          O  
ATOM   2011  CB  SER A 128      10.579  29.776   6.235  1.00 21.030          C  
ATOM   2012  OG  SER A 128       9.949  31.028   6.222  1.00 21.030          O  
ATOM   2013  H   SER A 128      10.024  29.987   3.836  1.00 18.100          H  
ATOM   2014  HA  SER A 128      10.251  27.771   5.611  1.00 18.000          H  
ATOM   2015 1HB  SER A 128      10.752  29.456   7.261  1.00 25.240          H  
ATOM   2016 2HB  SER A 128      11.548  29.856   5.752  1.00 25.240          H  
ATOM   2017  HG  SER A 128      10.547  31.629   6.676  1.00 25.240          H  
ATOM   2018  N   SER A 129       7.313  29.051   5.538  1.00 14.840          N  
ATOM   2019  CA  SER A 129       5.965  29.040   6.097  1.00 14.860          C  
ATOM   2020  C   SER A 129       5.335  27.660   6.005  1.00 14.630          C  
ATOM   2021  O   SER A 129       5.824  26.797   5.292  1.00 14.570          O  
ATOM   2022  CB  SER A 129       5.096  30.068   5.395  1.00 20.800          C  
ATOM   2023  OG  SER A 129       5.525  31.379   5.671  1.00 20.800          O  
ATOM   2024  H   SER A 129       7.429  29.387   4.578  1.00 17.810          H  
ATOM   2025  HA  SER A 129       6.032  29.313   7.149  1.00 17.830          H  
ATOM   2026 1HB  SER A 129       5.144  29.890   4.321  1.00 24.960          H  
ATOM   2027 2HB  SER A 129       4.066  29.948   5.698  1.00 24.960          H  
ATOM   2028  HG  SER A 129       5.008  31.963   5.097  1.00 24.960          H  
ATOM   2029  N   GLU A 130       4.223  27.454   6.710  1.00 14.670          N  
ATOM   2030  CA  GLU A 130       3.499  26.181   6.651  1.00 14.680          C  
ATOM   2031  C   GLU A 130       3.245  25.827   5.192  1.00 14.100          C  
ATOM   2032  O   GLU A 130       2.832  26.686   4.415  1.00 14.160          O  
ATOM   2033  CB  GLU A 130       2.191  26.287   7.431  1.00 20.550          C  
ATOM   2034  CG  GLU A 130       1.372  24.999   7.512  1.00 20.550          C  
ATOM   2035  CD  GLU A 130       0.117  25.176   8.325  1.00 20.550          C  
ATOM   2036  OE1 GLU A 130      -0.112  26.269   8.784  1.00 20.550          O  
ATOM   2037  OE2 GLU A 130      -0.610  24.228   8.491  1.00 20.550          O  
ATOM   2038  H   GLU A 130       3.871  28.197   7.296  1.00 17.600          H  
ATOM   2039  HA  GLU A 130       4.118  25.397   7.093  1.00 17.620          H  
ATOM   2040 1HB  GLU A 130       2.413  26.590   8.453  1.00 24.660          H  
ATOM   2041 2HB  GLU A 130       1.580  27.067   6.996  1.00 24.660          H  
ATOM   2042 1HG  GLU A 130       1.099  24.672   6.507  1.00 24.660          H  
ATOM   2043 2HG  GLU A 130       1.986  24.216   7.960  1.00 24.660          H  
ATOM   2044  N   VAL A 131       3.479  24.565   4.831  1.00 13.730          N  
ATOM   2045  CA  VAL A 131       3.346  24.129   3.446  1.00 13.360          C  
ATOM   2046  C   VAL A 131       2.146  23.162   3.332  1.00 13.090          C  
ATOM   2047  O   VAL A 131       1.750  22.581   4.348  1.00 13.110          O  
ATOM   2048  CB  VAL A 131       4.692  23.450   3.056  1.00 18.850          C  
ATOM   2049  CG1 VAL A 131       5.805  24.404   3.260  1.00 18.850          C  
ATOM   2050  CG2 VAL A 131       4.895  22.158   3.816  1.00 18.850          C  
ATOM   2051  H   VAL A 131       3.792  23.925   5.548  1.00 16.480          H  
ATOM   2052  HA  VAL A 131       3.176  25.003   2.814  1.00 16.030          H  
ATOM   2053  HB  VAL A 131       4.711  23.275   2.065  1.00 22.620          H  
ATOM   2054 1HG1 VAL A 131       6.746  23.963   2.939  1.00 22.620          H  
ATOM   2055 2HG1 VAL A 131       5.603  25.304   2.695  1.00 22.620          H  
ATOM   2056 3HG1 VAL A 131       5.878  24.651   4.306  1.00 22.620          H  
ATOM   2057 1HG2 VAL A 131       5.832  21.709   3.516  1.00 22.620          H  
ATOM   2058 2HG2 VAL A 131       4.922  22.355   4.883  1.00 22.620          H  
ATOM   2059 3HG2 VAL A 131       4.097  21.478   3.593  1.00 22.620          H  
ATOM   2060  N   PRO A 132       1.591  22.897   2.117  1.00 13.050          N  
ATOM   2061  CA  PRO A 132       0.381  22.103   1.913  1.00 13.020          C  
ATOM   2062  C   PRO A 132       0.455  20.681   2.413  1.00 12.870          C  
ATOM   2063  O   PRO A 132      -0.574  20.105   2.762  1.00 12.770          O  
ATOM   2064  CB  PRO A 132       0.196  22.149   0.389  1.00 19.530          C  
ATOM   2065  CG  PRO A 132       1.548  22.479  -0.169  1.00 19.530          C  
ATOM   2066  CD  PRO A 132       2.219  23.346   0.844  1.00 19.530          C  
ATOM   2067  HA  PRO A 132      -0.459  22.617   2.410  1.00 15.620          H  
ATOM   2068 1HB  PRO A 132      -0.159  21.168   0.036  1.00 23.440          H  
ATOM   2069 2HB  PRO A 132      -0.576  22.874   0.101  1.00 23.440          H  
ATOM   2070 1HG  PRO A 132       2.111  21.559  -0.397  1.00 23.440          H  
ATOM   2071 2HG  PRO A 132       1.431  22.999  -1.109  1.00 23.440          H  
ATOM   2072 1HD  PRO A 132       3.214  23.074   0.748  1.00 23.440          H  
ATOM   2073 2HD  PRO A 132       2.074  24.404   0.651  1.00 23.440          H  
ATOM   2074  N   LYS A 133       1.656  20.119   2.508  1.00 13.060          N  
ATOM   2075  CA  LYS A 133       1.766  18.769   2.997  1.00 13.180          C  
ATOM   2076  C   LYS A 133       2.783  18.747   4.124  1.00 13.010          C  
ATOM   2077  O   LYS A 133       3.554  17.794   4.258  1.00 13.250          O  
ATOM   2078  CB  LYS A 133       2.238  17.856   1.859  1.00 18.400          C  
ATOM   2079  CG  LYS A 133       1.346  17.800   0.590  1.00 18.400          C  
ATOM   2080  CD  LYS A 133      -0.004  17.144   0.812  1.00 18.400          C  
ATOM   2081  CE  LYS A 133      -0.734  16.947  -0.525  1.00 18.400          C  
ATOM   2082  NZ  LYS A 133      -2.068  16.310  -0.356  1.00 18.400          N  
ATOM   2083  H   LYS A 133       2.497  20.592   2.206  1.00 15.670          H  
ATOM   2084  HA  LYS A 133       0.806  18.434   3.391  1.00 15.820          H  
ATOM   2085 1HB  LYS A 133       3.238  18.160   1.549  1.00 22.080          H  
ATOM   2086 2HB  LYS A 133       2.312  16.851   2.218  1.00 22.080          H  
ATOM   2087 1HG  LYS A 133       1.186  18.812   0.225  1.00 22.080          H  
ATOM   2088 2HG  LYS A 133       1.848  17.255  -0.176  1.00 22.080          H  
ATOM   2089 1HD  LYS A 133       0.130  16.176   1.291  1.00 22.080          H  
ATOM   2090 2HD  LYS A 133      -0.618  17.772   1.458  1.00 22.080          H  
ATOM   2091 1HE  LYS A 133      -0.860  17.910  -1.019  1.00 22.080          H  
ATOM   2092 2HE  LYS A 133      -0.124  16.299  -1.159  1.00 22.080          H  
ATOM   2093 1HZ  LYS A 133      -2.510  16.150  -1.268  1.00 22.080          H  
ATOM   2094 2HZ  LYS A 133      -1.963  15.412   0.076  1.00 22.080          H  
ATOM   2095 3HZ  LYS A 133      -2.664  16.886   0.209  1.00 22.080          H  
ATOM   2096  N   ASP A 134       2.682  19.715   5.037  1.00 12.800          N  
ATOM   2097  CA  ASP A 134       3.611  19.794   6.162  1.00 12.860          C  
ATOM   2098  C   ASP A 134       3.544  18.516   6.990  1.00 12.420          C  
ATOM   2099  O   ASP A 134       4.571  17.980   7.409  1.00 12.120          O  
ATOM   2100  CB  ASP A 134       3.240  21.023   7.021  1.00 17.980          C  
ATOM   2101  CG  ASP A 134       4.247  21.454   8.102  1.00 17.980          C  
ATOM   2102  OD1 ASP A 134       5.321  21.916   7.775  1.00 17.980          O  
ATOM   2103  OD2 ASP A 134       3.899  21.359   9.250  1.00 17.980          O  
ATOM   2104  H   ASP A 134       2.028  20.491   4.877  1.00 15.360          H  
ATOM   2105  HA  ASP A 134       4.625  19.911   5.780  1.00 15.430          H  
ATOM   2106 1HB  ASP A 134       3.059  21.870   6.370  1.00 21.580          H  
ATOM   2107 2HB  ASP A 134       2.294  20.821   7.521  1.00 21.580          H  
ATOM   2108  N   SER A 135       2.326  17.987   7.156  1.00 12.580          N  
ATOM   2109  CA  SER A 135       2.086  16.782   7.935  1.00 12.410          C  
ATOM   2110  C   SER A 135       2.658  15.523   7.292  1.00 12.080          C  
ATOM   2111  O   SER A 135       2.915  14.529   7.983  1.00 11.750          O  
ATOM   2112  CB  SER A 135       0.597  16.608   8.151  1.00 17.440          C  
ATOM   2113  OG  SER A 135      -0.062  16.343   6.939  1.00 17.440          O  
ATOM   2114  H   SER A 135       1.533  18.461   6.744  1.00 15.100          H  
ATOM   2115  HA  SER A 135       2.560  16.911   8.908  1.00 14.890          H  
ATOM   2116 1HB  SER A 135       0.426  15.787   8.847  1.00 20.930          H  
ATOM   2117 2HB  SER A 135       0.187  17.511   8.601  1.00 20.930          H  
ATOM   2118  HG  SER A 135      -0.988  16.205   7.167  1.00 20.930          H  
ATOM   2119  N   LYS A 136       2.909  15.561   5.982  1.00 12.320          N  
ATOM   2120  CA  LYS A 136       3.437  14.402   5.298  1.00 12.210          C  
ATOM   2121  C   LYS A 136       4.927  14.449   5.441  1.00 11.380          C  
ATOM   2122  O   LYS A 136       5.598  13.426   5.522  1.00 11.070          O  
ATOM   2123  CB  LYS A 136       3.043  14.384   3.825  1.00 17.140          C  
ATOM   2124  CG  LYS A 136       1.535  14.291   3.537  1.00 17.140          C  
ATOM   2125  CD  LYS A 136       0.913  12.983   4.063  1.00 17.140          C  
ATOM   2126  CE  LYS A 136      -0.558  12.868   3.676  1.00 17.140          C  
ATOM   2127  NZ  LYS A 136      -1.193  11.627   4.226  1.00 17.140          N  
ATOM   2128  H   LYS A 136       2.758  16.417   5.452  1.00 14.780          H  
ATOM   2129  HA  LYS A 136       3.082  13.499   5.785  1.00 14.650          H  
ATOM   2130 1HB  LYS A 136       3.430  15.277   3.353  1.00 20.570          H  
ATOM   2131 2HB  LYS A 136       3.516  13.541   3.338  1.00 20.570          H  
ATOM   2132 1HG  LYS A 136       1.031  15.143   4.000  1.00 20.570          H  
ATOM   2133 2HG  LYS A 136       1.384  14.342   2.458  1.00 20.570          H  
ATOM   2134 1HD  LYS A 136       1.462  12.130   3.659  1.00 20.570          H  
ATOM   2135 2HD  LYS A 136       0.972  12.955   5.148  1.00 20.570          H  
ATOM   2136 1HE  LYS A 136      -1.093  13.738   4.058  1.00 20.570          H  
ATOM   2137 2HE  LYS A 136      -0.638  12.853   2.589  1.00 20.570          H  
ATOM   2138 1HZ  LYS A 136      -2.164  11.594   3.946  1.00 20.570          H  
ATOM   2139 2HZ  LYS A 136      -0.714  10.812   3.872  1.00 20.570          H  
ATOM   2140 3HZ  LYS A 136      -1.138  11.636   5.235  1.00 20.570          H  
ATOM   2141  N   LEU A 137       5.480  15.646   5.554  1.00 11.160          N  
ATOM   2142  CA  LEU A 137       6.919  15.709   5.659  1.00 10.540          C  
ATOM   2143  C   LEU A 137       7.316  14.996   6.943  1.00 10.170          C  
ATOM   2144  O   LEU A 137       8.294  14.241   6.993  1.00  9.810          O  
ATOM   2145  CB  LEU A 137       7.409  17.154   5.748  1.00 15.000          C  
ATOM   2146  CG  LEU A 137       7.108  18.066   4.545  1.00 15.000          C  
ATOM   2147  CD1 LEU A 137       7.731  19.445   4.828  1.00 15.000          C  
ATOM   2148  CD2 LEU A 137       7.529  17.426   3.260  1.00 15.000          C  
ATOM   2149  H   LEU A 137       4.902  16.490   5.482  1.00 13.390          H  
ATOM   2150  HA  LEU A 137       7.376  15.182   4.828  1.00 12.650          H  
ATOM   2151 1HB  LEU A 137       6.952  17.614   6.627  1.00 18.000          H  
ATOM   2152 2HB  LEU A 137       8.484  17.141   5.897  1.00 18.000          H  
ATOM   2153  HG  LEU A 137       6.037  18.234   4.485  1.00 18.000          H  
ATOM   2154 1HD1 LEU A 137       7.490  20.124   4.014  1.00 18.000          H  
ATOM   2155 2HD1 LEU A 137       7.324  19.843   5.763  1.00 18.000          H  
ATOM   2156 3HD1 LEU A 137       8.809  19.358   4.914  1.00 18.000          H  
ATOM   2157 1HD2 LEU A 137       7.285  18.092   2.443  1.00 18.000          H  
ATOM   2158 2HD2 LEU A 137       8.573  17.224   3.278  1.00 18.000          H  
ATOM   2159 3HD2 LEU A 137       6.991  16.499   3.120  1.00 18.000          H  
ATOM   2160  N   TYR A 138       6.493  15.169   7.980  1.00 10.460          N  
ATOM   2161  CA  TYR A 138       6.795  14.521   9.240  1.00 10.410          C  
ATOM   2162  C   TYR A 138       6.464  13.029   9.211  1.00 10.420          C  
ATOM   2163  O   TYR A 138       7.264  12.220   9.683  1.00 10.200          O  
ATOM   2164  CB  TYR A 138       6.019  15.168  10.381  1.00 14.590          C  
ATOM   2165  CG  TYR A 138       6.430  16.576  10.661  1.00 14.590          C  
ATOM   2166  CD1 TYR A 138       5.646  17.563  10.173  1.00 14.590          C  
ATOM   2167  CD2 TYR A 138       7.574  16.895  11.380  1.00 14.590          C  
ATOM   2168  CE1 TYR A 138       5.965  18.868  10.356  1.00 14.590          C  
ATOM   2169  CE2 TYR A 138       7.893  18.235  11.567  1.00 14.590          C  
ATOM   2170  CZ  TYR A 138       7.089  19.208  11.047  1.00 14.590          C  
ATOM   2171  OH  TYR A 138       7.398  20.534  11.214  1.00 14.590          O  
ATOM   2172  H   TYR A 138       5.716  15.831   7.876  1.00 12.550          H  
ATOM   2173  HA  TYR A 138       7.858  14.630   9.423  1.00 12.490          H  
ATOM   2174 1HB  TYR A 138       4.953  15.162  10.138  1.00 17.510          H  
ATOM   2175 2HB  TYR A 138       6.150  14.586  11.273  1.00 17.510          H  
ATOM   2176  HD1 TYR A 138       4.754  17.306   9.628  1.00 17.510          H  
ATOM   2177  HD2 TYR A 138       8.215  16.117  11.785  1.00 17.510          H  
ATOM   2178  HE1 TYR A 138       5.325  19.636   9.949  1.00 17.510          H  
ATOM   2179  HE2 TYR A 138       8.776  18.525  12.107  1.00 17.510          H  
ATOM   2180  HH  TYR A 138       6.733  21.070  10.744  1.00 17.510          H  
ATOM   2181  N   MET A 139       5.299  12.641   8.665  1.00 10.840          N  
ATOM   2182  CA  MET A 139       4.952  11.220   8.683  1.00 11.090          C  
ATOM   2183  C   MET A 139       5.720  10.329   7.709  1.00 10.660          C  
ATOM   2184  O   MET A 139       5.934   9.146   8.000  1.00 10.680          O  
ATOM   2185  CB  MET A 139       3.461  11.019   8.474  1.00 15.430          C  
ATOM   2186  CG  MET A 139       2.595  11.491   9.638  1.00 15.430          C  
ATOM   2187  SD  MET A 139       3.119  10.801  11.249  1.00 15.430          S  
ATOM   2188  CE  MET A 139       2.954   9.027  11.048  1.00 15.430          C  
ATOM   2189  H   MET A 139       4.634  13.325   8.286  1.00 13.010          H  
ATOM   2190  HA  MET A 139       5.193  10.853   9.676  1.00 13.310          H  
ATOM   2191 1HB  MET A 139       3.154  11.593   7.597  1.00 18.510          H  
ATOM   2192 2HB  MET A 139       3.248   9.975   8.265  1.00 18.510          H  
ATOM   2193 1HG  MET A 139       2.647  12.578   9.698  1.00 18.510          H  
ATOM   2194 2HG  MET A 139       1.558  11.210   9.463  1.00 18.510          H  
ATOM   2195 1HE  MET A 139       3.245   8.534  11.978  1.00 18.510          H  
ATOM   2196 2HE  MET A 139       1.919   8.779  10.812  1.00 18.510          H  
ATOM   2197 3HE  MET A 139       3.609   8.683  10.244  1.00 18.510          H  
ATOM   2198  N   LEU A 140       6.123  10.857   6.552  1.00 10.420          N  
ATOM   2199  CA  LEU A 140       6.841  10.027   5.605  1.00 10.210          C  
ATOM   2200  C   LEU A 140       8.250   9.897   6.137  1.00  9.730          C  
ATOM   2201  O   LEU A 140       8.864   8.833   6.058  1.00  9.780          O  
ATOM   2202  CB  LEU A 140       6.820  10.661   4.204  1.00 14.380          C  
ATOM   2203  CG  LEU A 140       5.589  10.345   3.263  1.00 14.380          C  
ATOM   2204  CD1 LEU A 140       5.666   8.929   2.756  1.00 14.380          C  
ATOM   2205  CD2 LEU A 140       4.273  10.559   4.016  1.00 14.380          C  
ATOM   2206  H   LEU A 140       5.912  11.825   6.314  1.00 12.500          H  
ATOM   2207  HA  LEU A 140       6.394   9.039   5.574  1.00 12.250          H  
ATOM   2208 1HB  LEU A 140       6.875  11.731   4.314  1.00 17.250          H  
ATOM   2209 2HB  LEU A 140       7.711  10.333   3.672  1.00 17.250          H  
ATOM   2210  HG  LEU A 140       5.622  11.018   2.404  1.00 17.250          H  
ATOM   2211 1HD1 LEU A 140       4.844   8.728   2.104  1.00 17.250          H  
ATOM   2212 2HD1 LEU A 140       6.571   8.817   2.216  1.00 17.250          H  
ATOM   2213 3HD1 LEU A 140       5.642   8.223   3.579  1.00 17.250          H  
ATOM   2214 1HD2 LEU A 140       3.440  10.361   3.341  1.00 17.250          H  
ATOM   2215 2HD2 LEU A 140       4.208   9.887   4.867  1.00 17.250          H  
ATOM   2216 3HD2 LEU A 140       4.219  11.576   4.362  1.00 17.250          H  
ATOM   2217  N   ALA A 141       8.791  10.966   6.712  1.00  9.460          N  
ATOM   2218  CA  ALA A 141      10.100  10.858   7.299  1.00  9.270          C  
ATOM   2219  C   ALA A 141      10.067   9.912   8.497  1.00  9.560          C  
ATOM   2220  O   ALA A 141      10.968   9.098   8.673  1.00  9.640          O  
ATOM   2221  CB  ALA A 141      10.571  12.191   7.684  1.00 13.050          C  
ATOM   2222  H   ALA A 141       8.327  11.881   6.740  1.00 11.350          H  
ATOM   2223  HA  ALA A 141      10.782  10.453   6.558  1.00 11.120          H  
ATOM   2224 1HB  ALA A 141      11.568  12.124   8.114  1.00 15.660          H  
ATOM   2225 2HB  ALA A 141      10.584  12.815   6.792  1.00 15.660          H  
ATOM   2226 3HB  ALA A 141       9.871  12.587   8.398  1.00 15.660          H  
ATOM   2227  N   GLN A 142       9.004   9.957   9.311  1.00  9.920          N  
ATOM   2228  CA  GLN A 142       8.926   9.064  10.456  1.00 10.430          C  
ATOM   2229  C   GLN A 142       9.005   7.627   9.987  1.00 10.640          C  
ATOM   2230  O   GLN A 142       9.785   6.831  10.535  1.00 10.950          O  
ATOM   2231  CB  GLN A 142       7.648   9.333  11.246  1.00 14.400          C  
ATOM   2232  CG  GLN A 142       7.518   8.509  12.463  1.00 14.400          C  
ATOM   2233  CD  GLN A 142       6.347   8.866  13.293  1.00 14.400          C  
ATOM   2234  OE1 GLN A 142       5.801   9.963  13.212  1.00 14.400          O  
ATOM   2235  NE2 GLN A 142       5.942   7.932  14.124  1.00 14.400          N  
ATOM   2236  H   GLN A 142       8.274  10.663   9.187  1.00 11.900          H  
ATOM   2237  HA  GLN A 142       9.780   9.233  11.102  1.00 12.520          H  
ATOM   2238 1HB  GLN A 142       7.609  10.384  11.529  1.00 17.280          H  
ATOM   2239 2HB  GLN A 142       6.783   9.135  10.612  1.00 17.280          H  
ATOM   2240 1HG  GLN A 142       7.431   7.464  12.182  1.00 17.280          H  
ATOM   2241 2HG  GLN A 142       8.389   8.667  13.047  1.00 17.280          H  
ATOM   2242 1HE2 GLN A 142       5.162   8.104  14.729  1.00 17.280          H  
ATOM   2243 2HE2 GLN A 142       6.428   7.058  14.156  1.00 17.280          H  
ATOM   2244  N   LYS A 143       8.250   7.300   8.930  1.00 10.650          N  
ATOM   2245  CA  LYS A 143       8.350   5.973   8.364  1.00 11.040          C  
ATOM   2246  C   LYS A 143       9.752   5.714   7.821  1.00 10.770          C  
ATOM   2247  O   LYS A 143      10.297   4.650   8.083  1.00 11.190          O  
ATOM   2248  CB  LYS A 143       7.302   5.733   7.283  1.00 15.300          C  
ATOM   2249  CG  LYS A 143       5.870   5.530   7.759  1.00 15.300          C  
ATOM   2250  CD  LYS A 143       4.956   5.278   6.549  1.00 15.300          C  
ATOM   2251  CE  LYS A 143       3.523   4.928   6.926  1.00 15.300          C  
ATOM   2252  NZ  LYS A 143       2.664   4.708   5.696  1.00 15.300          N  
ATOM   2253  H   LYS A 143       7.597   7.983   8.530  1.00 12.780          H  
ATOM   2254  HA  LYS A 143       8.172   5.251   9.159  1.00 13.250          H  
ATOM   2255 1HB  LYS A 143       7.265   6.620   6.661  1.00 18.360          H  
ATOM   2256 2HB  LYS A 143       7.597   4.905   6.656  1.00 18.360          H  
ATOM   2257 1HG  LYS A 143       5.827   4.674   8.433  1.00 18.360          H  
ATOM   2258 2HG  LYS A 143       5.539   6.422   8.296  1.00 18.360          H  
ATOM   2259 1HD  LYS A 143       4.948   6.164   5.912  1.00 18.360          H  
ATOM   2260 2HD  LYS A 143       5.351   4.437   5.975  1.00 18.360          H  
ATOM   2261 1HE  LYS A 143       3.530   4.012   7.515  1.00 18.360          H  
ATOM   2262 2HE  LYS A 143       3.092   5.731   7.523  1.00 18.360          H  
ATOM   2263 1HZ  LYS A 143       1.727   4.463   5.969  1.00 18.360          H  
ATOM   2264 2HZ  LYS A 143       2.640   5.545   5.146  1.00 18.360          H  
ATOM   2265 3HZ  LYS A 143       3.052   3.939   5.097  1.00 18.360          H  
ATOM   2266  N   THR A 144      10.377   6.703   7.161  1.00 10.220          N  
ATOM   2267  CA  THR A 144      11.720   6.544   6.598  1.00 10.150          C  
ATOM   2268  C   THR A 144      12.728   6.154   7.666  1.00 10.300          C  
ATOM   2269  O   THR A 144      13.521   5.226   7.480  1.00 10.710          O  
ATOM   2270  CB  THR A 144      12.248   7.856   5.954  1.00 14.240          C  
ATOM   2271  OG1 THR A 144      11.405   8.270   4.877  1.00 14.240          O  
ATOM   2272  CG2 THR A 144      13.610   7.628   5.420  1.00 14.240          C  
ATOM   2273  H   THR A 144       9.864   7.562   6.967  1.00 12.260          H  
ATOM   2274  HA  THR A 144      11.690   5.760   5.844  1.00 12.180          H  
ATOM   2275  HB  THR A 144      12.299   8.640   6.689  1.00 17.090          H  
ATOM   2276  HG1 THR A 144      10.525   8.544   5.247  1.00 17.090          H  
ATOM   2277 1HG2 THR A 144      13.973   8.521   4.965  1.00 17.090          H  
ATOM   2278 2HG2 THR A 144      14.301   7.333   6.201  1.00 17.090          H  
ATOM   2279 3HG2 THR A 144      13.537   6.844   4.690  1.00 17.090          H  
ATOM   2280  N   VAL A 145      12.707   6.843   8.800  1.00 10.190          N  
ATOM   2281  CA  VAL A 145      13.692   6.555   9.827  1.00 10.590          C  
ATOM   2282  C   VAL A 145      13.521   5.108  10.297  1.00 11.220          C  
ATOM   2283  O   VAL A 145      14.511   4.364  10.414  1.00 11.680          O  
ATOM   2284  CB  VAL A 145      13.541   7.523  11.028  1.00 14.670          C  
ATOM   2285  CG1 VAL A 145      14.481   7.093  12.184  1.00 14.670          C  
ATOM   2286  CG2 VAL A 145      13.838   8.947  10.598  1.00 14.670          C  
ATOM   2287  H   VAL A 145      12.027   7.606   8.891  1.00 12.230          H  
ATOM   2288  HA  VAL A 145      14.688   6.675   9.399  1.00 12.710          H  
ATOM   2289  HB  VAL A 145      12.516   7.477  11.384  1.00 17.600          H  
ATOM   2290 1HG1 VAL A 145      14.351   7.772  13.026  1.00 17.600          H  
ATOM   2291 2HG1 VAL A 145      14.250   6.080  12.509  1.00 17.600          H  
ATOM   2292 3HG1 VAL A 145      15.517   7.132  11.844  1.00 17.600          H  
ATOM   2293 1HG2 VAL A 145      13.706   9.622  11.444  1.00 17.600          H  
ATOM   2294 2HG2 VAL A 145      14.843   8.998  10.248  1.00 17.600          H  
ATOM   2295 3HG2 VAL A 145      13.167   9.241   9.802  1.00 17.600          H  
ATOM   2296  N   GLN A 146      12.264   4.712  10.556  1.00 11.400          N  
ATOM   2297  CA  GLN A 146      11.982   3.364  11.013  1.00 12.150          C  
ATOM   2298  C   GLN A 146      12.306   2.319   9.970  1.00 12.370          C  
ATOM   2299  O   GLN A 146      12.843   1.277  10.320  1.00 12.990          O  
ATOM   2300  CB  GLN A 146      10.507   3.218  11.392  1.00 16.710          C  
ATOM   2301  CG  GLN A 146      10.102   1.831  11.982  1.00 16.710          C  
ATOM   2302  CD  GLN A 146      10.808   1.511  13.283  1.00 16.710          C  
ATOM   2303  OE1 GLN A 146      11.016   2.416  14.096  1.00 16.710          O  
ATOM   2304  NE2 GLN A 146      11.164   0.241  13.512  1.00 16.710          N  
ATOM   2305  H   GLN A 146      11.498   5.388  10.450  1.00 13.680          H  
ATOM   2306  HA  GLN A 146      12.597   3.168  11.890  1.00 14.580          H  
ATOM   2307 1HB  GLN A 146      10.245   3.990  12.101  1.00 20.050          H  
ATOM   2308 2HB  GLN A 146       9.899   3.390  10.501  1.00 20.050          H  
ATOM   2309 1HG  GLN A 146       9.033   1.837  12.171  1.00 20.050          H  
ATOM   2310 2HG  GLN A 146      10.342   1.043  11.265  1.00 20.050          H  
ATOM   2311 1HE2 GLN A 146      11.624   0.000  14.367  1.00 20.050          H  
ATOM   2312 2HE2 GLN A 146      10.969  -0.517  12.842  1.00 20.050          H  
ATOM   2313  N   HIS A 147      12.012   2.598   8.704  1.00 12.000          N  
ATOM   2314  CA  HIS A 147      12.214   1.664   7.612  1.00 12.370          C  
ATOM   2315  C   HIS A 147      13.665   1.409   7.310  1.00 12.460          C  
ATOM   2316  O   HIS A 147      14.059   0.269   7.051  1.00 13.080          O  
ATOM   2317  CB  HIS A 147      11.494   2.146   6.356  1.00 17.170          C  
ATOM   2318  CG  HIS A 147      10.008   2.009   6.452  1.00 17.170          C  
ATOM   2319  ND1 HIS A 147       9.161   2.525   5.510  1.00 17.170          N  
ATOM   2320  CD2 HIS A 147       9.216   1.407   7.384  1.00 17.170          C  
ATOM   2321  CE1 HIS A 147       7.907   2.242   5.850  1.00 17.170          C  
ATOM   2322  NE2 HIS A 147       7.923   1.569   6.977  1.00 17.170          N  
ATOM   2323  H   HIS A 147      11.556   3.482   8.493  1.00 14.400          H  
ATOM   2324  HA  HIS A 147      11.779   0.713   7.876  1.00 14.840          H  
ATOM   2325 1HB  HIS A 147      11.734   3.197   6.187  1.00 20.600          H  
ATOM   2326 2HB  HIS A 147      11.844   1.590   5.490  1.00 20.600          H  
ATOM   2327  HD2 HIS A 147       9.533   0.887   8.288  1.00 20.600          H  
ATOM   2328  HE1 HIS A 147       7.010   2.511   5.305  1.00 20.600          H  
ATOM   2329  HE2 HIS A 147       7.108   1.225   7.466  1.00 20.600          H  
ATOM   2330  N   ILE A 148      14.513   2.424   7.408  1.00 11.970          N  
ATOM   2331  CA  ILE A 148      15.889   2.138   7.078  1.00 12.260          C  
ATOM   2332  C   ILE A 148      16.367   1.079   8.079  1.00 12.970          C  
ATOM   2333  O   ILE A 148      16.902   0.043   7.677  1.00 13.600          O  
ATOM   2334  CB  ILE A 148      16.780   3.392   7.160  1.00 17.050          C  
ATOM   2335  CG1 ILE A 148      16.386   4.396   6.117  1.00 17.050          C  
ATOM   2336  CG2 ILE A 148      18.218   2.954   6.821  1.00 17.050          C  
ATOM   2337  CD1 ILE A 148      16.967   5.800   6.327  1.00 17.050          C  
ATOM   2338  H   ILE A 148      14.179   3.374   7.605  1.00 14.360          H  
ATOM   2339  HA  ILE A 148      15.938   1.722   6.069  1.00 14.710          H  
ATOM   2340  HB  ILE A 148      16.711   3.847   8.142  1.00 20.460          H  
ATOM   2341 1HG1 ILE A 148      16.719   4.017   5.186  1.00 20.460          H  
ATOM   2342 2HG1 ILE A 148      15.310   4.469   6.079  1.00 20.460          H  
ATOM   2343 1HG2 ILE A 148      18.899   3.780   6.824  1.00 20.460          H  
ATOM   2344 2HG2 ILE A 148      18.552   2.224   7.540  1.00 20.460          H  
ATOM   2345 3HG2 ILE A 148      18.224   2.516   5.825  1.00 20.460          H  
ATOM   2346 1HD1 ILE A 148      16.631   6.455   5.519  1.00 20.460          H  
ATOM   2347 2HD1 ILE A 148      16.607   6.194   7.278  1.00 20.460          H  
ATOM   2348 3HD1 ILE A 148      18.051   5.784   6.340  1.00 20.460          H  
ATOM   2349  N   GLU A 149      16.119   1.308   9.378  1.00 13.010          N  
ATOM   2350  CA  GLU A 149      16.515   0.318  10.381  1.00 13.840          C  
ATOM   2351  C   GLU A 149      15.751  -1.021  10.270  1.00 14.470          C  
ATOM   2352  O   GLU A 149      16.344  -2.104  10.362  1.00 15.200          O  
ATOM   2353  CB  GLU A 149      16.330   0.875  11.793  1.00 19.040          C  
ATOM   2354  CG  GLU A 149      16.832  -0.068  12.900  1.00 19.040          C  
ATOM   2355  CD  GLU A 149      16.770   0.526  14.274  1.00 19.040          C  
ATOM   2356  OE1 GLU A 149      16.366   1.653  14.397  1.00 19.040          O  
ATOM   2357  OE2 GLU A 149      17.133  -0.150  15.204  1.00 19.040          O  
ATOM   2358  H   GLU A 149      15.668   2.187   9.658  1.00 15.610          H  
ATOM   2359  HA  GLU A 149      17.571   0.107  10.242  1.00 16.610          H  
ATOM   2360 1HB  GLU A 149      16.845   1.815  11.876  1.00 22.850          H  
ATOM   2361 2HB  GLU A 149      15.269   1.071  11.966  1.00 22.850          H  
ATOM   2362 1HG  GLU A 149      16.229  -0.975  12.892  1.00 22.850          H  
ATOM   2363 2HG  GLU A 149      17.861  -0.349  12.676  1.00 22.850          H  
ATOM   2364  N   GLN A 150      14.433  -0.946  10.061  1.00 14.300          N  
ATOM   2365  CA  GLN A 150      13.535  -2.103  10.032  1.00 15.010          C  
ATOM   2366  C   GLN A 150      13.892  -3.096   8.948  1.00 15.250          C  
ATOM   2367  O   GLN A 150      13.747  -4.306   9.139  1.00 16.020          O  
ATOM   2368  CB  GLN A 150      12.086  -1.645   9.813  1.00 20.730          C  
ATOM   2369  CG  GLN A 150      11.024  -2.698   9.939  1.00 20.730          C  
ATOM   2370  CD  GLN A 150      10.907  -3.216  11.351  1.00 20.730          C  
ATOM   2371  OE1 GLN A 150      10.794  -2.443  12.324  1.00 20.730          O  
ATOM   2372  NE2 GLN A 150      10.933  -4.539  11.487  1.00 20.730          N  
ATOM   2373  H   GLN A 150      14.004  -0.031   9.982  1.00 17.160          H  
ATOM   2374  HA  GLN A 150      13.606  -2.607  10.994  1.00 18.010          H  
ATOM   2375 1HB  GLN A 150      11.839  -0.869  10.517  1.00 24.880          H  
ATOM   2376 2HB  GLN A 150      12.002  -1.239   8.821  1.00 24.880          H  
ATOM   2377 1HG  GLN A 150      10.070  -2.256   9.657  1.00 24.880          H  
ATOM   2378 2HG  GLN A 150      11.255  -3.532   9.275  1.00 24.880          H  
ATOM   2379 1HE2 GLN A 150      10.859  -4.955  12.395  1.00 24.880          H  
ATOM   2380 2HE2 GLN A 150      11.035  -5.124  10.676  1.00 24.880          H  
ATOM   2381  N   TYR A 151      14.393  -2.608   7.820  1.00 14.710          N  
ATOM   2382  CA  TYR A 151      14.730  -3.489   6.726  1.00 15.050          C  
ATOM   2383  C   TYR A 151      16.221  -3.862   6.671  1.00 15.390          C  
ATOM   2384  O   TYR A 151      16.691  -4.387   5.658  1.00 15.950          O  
ATOM   2385  CB  TYR A 151      14.246  -2.889   5.403  1.00 20.930          C  
ATOM   2386  CG  TYR A 151      12.710  -2.756   5.334  1.00 20.930          C  
ATOM   2387  CD1 TYR A 151      12.106  -1.505   5.264  1.00 20.930          C  
ATOM   2388  CD2 TYR A 151      11.914  -3.894   5.372  1.00 20.930          C  
ATOM   2389  CE1 TYR A 151      10.732  -1.399   5.219  1.00 20.930          C  
ATOM   2390  CE2 TYR A 151      10.541  -3.777   5.330  1.00 20.930          C  
ATOM   2391  CZ  TYR A 151       9.952  -2.536   5.250  1.00 20.930          C  
ATOM   2392  OH  TYR A 151       8.579  -2.435   5.203  1.00 20.930          O  
ATOM   2393  H   TYR A 151      14.464  -1.593   7.684  1.00 17.650          H  
ATOM   2394  HA  TYR A 151      14.188  -4.420   6.874  1.00 18.060          H  
ATOM   2395 1HB  TYR A 151      14.685  -1.890   5.272  1.00 25.120          H  
ATOM   2396 2HB  TYR A 151      14.575  -3.506   4.572  1.00 25.120          H  
ATOM   2397  HD1 TYR A 151      12.722  -0.608   5.232  1.00 25.120          H  
ATOM   2398  HD2 TYR A 151      12.371  -4.880   5.434  1.00 25.120          H  
ATOM   2399  HE1 TYR A 151      10.264  -0.426   5.154  1.00 25.120          H  
ATOM   2400  HE2 TYR A 151       9.918  -4.671   5.357  1.00 25.120          H  
ATOM   2401  HH  TYR A 151       8.321  -1.518   5.058  1.00 25.120          H  
ATOM   2402  N   GLY A 152      16.964  -3.632   7.768  1.00 15.200          N  
ATOM   2403  CA  GLY A 152      18.367  -4.051   7.847  1.00 15.670          C  
ATOM   2404  C   GLY A 152      19.457  -3.060   7.425  1.00 15.610          C  
ATOM   2405  O   GLY A 152      20.598  -3.474   7.202  1.00 16.040          O  
ATOM   2406  H   GLY A 152      16.548  -3.169   8.585  1.00 18.240          H  
ATOM   2407 1HA  GLY A 152      18.560  -4.343   8.878  1.00 18.800          H  
ATOM   2408 2HA  GLY A 152      18.481  -4.959   7.260  1.00 18.800          H  
ATOM   2409  N   LYS A 153      19.137  -1.779   7.289  1.00 15.220          N  
ATOM   2410  CA  LYS A 153      20.117  -0.775   6.897  1.00 15.270          C  
ATOM   2411  C   LYS A 153      20.362   0.186   8.059  1.00 14.820          C  
ATOM   2412  O   LYS A 153      19.691   0.116   9.085  1.00 14.940          O  
ATOM   2413  CB  LYS A 153      19.638  -0.069   5.641  1.00 21.360          C  
ATOM   2414  CG  LYS A 153      19.559  -0.967   4.420  1.00 21.360          C  
ATOM   2415  CD  LYS A 153      19.089  -0.176   3.231  1.00 21.360          C  
ATOM   2416  CE  LYS A 153      18.904  -1.004   1.958  1.00 21.360          C  
ATOM   2417  NZ  LYS A 153      17.717  -1.901   2.062  1.00 21.360          N  
ATOM   2418  H   LYS A 153      18.194  -1.435   7.480  1.00 18.260          H  
ATOM   2419  HA  LYS A 153      21.063  -1.264   6.671  1.00 18.320          H  
ATOM   2420 1HB  LYS A 153      18.629   0.276   5.807  1.00 25.630          H  
ATOM   2421 2HB  LYS A 153      20.251   0.797   5.423  1.00 25.630          H  
ATOM   2422 1HG  LYS A 153      20.543  -1.373   4.216  1.00 25.630          H  
ATOM   2423 2HG  LYS A 153      18.875  -1.789   4.620  1.00 25.630          H  
ATOM   2424 1HD  LYS A 153      18.134   0.244   3.487  1.00 25.630          H  
ATOM   2425 2HD  LYS A 153      19.775   0.636   3.036  1.00 25.630          H  
ATOM   2426 1HE  LYS A 153      18.753  -0.317   1.122  1.00 25.630          H  
ATOM   2427 2HE  LYS A 153      19.794  -1.602   1.769  1.00 25.630          H  
ATOM   2428 1HZ  LYS A 153      17.589  -2.415   1.207  1.00 25.630          H  
ATOM   2429 2HZ  LYS A 153      17.834  -2.549   2.825  1.00 25.630          H  
ATOM   2430 3HZ  LYS A 153      16.876  -1.312   2.246  1.00 25.630          H  
ATOM   2431  N   ALA A 154      21.381   1.030   7.962  1.00 14.460          N  
ATOM   2432  CA  ALA A 154      21.637   1.964   9.057  1.00 14.150          C  
ATOM   2433  C   ALA A 154      20.875   3.271   8.858  1.00 13.520          C  
ATOM   2434  O   ALA A 154      21.141   3.964   7.887  1.00 13.320          O  
ATOM   2435  CB  ALA A 154      23.111   2.275   9.164  1.00 19.930          C  
ATOM   2436  H   ALA A 154      21.937   1.051   7.099  1.00 17.350          H  
ATOM   2437  HA  ALA A 154      21.325   1.476   9.973  1.00 16.980          H  
ATOM   2438 1HB  ALA A 154      23.280   2.950  10.003  1.00 23.920          H  
ATOM   2439 2HB  ALA A 154      23.671   1.353   9.318  1.00 23.920          H  
ATOM   2440 3HB  ALA A 154      23.431   2.744   8.262  1.00 23.920          H  
ATOM   2441  N   PRO A 155      20.028   3.725   9.797  1.00 13.390          N  
ATOM   2442  CA  PRO A 155      19.226   4.935   9.689  1.00 13.000          C  
ATOM   2443  C   PRO A 155      20.083   6.160   9.929  1.00 12.780          C  
ATOM   2444  O   PRO A 155      19.945   6.821  10.954  1.00 12.960          O  
ATOM   2445  CB  PRO A 155      18.198   4.752  10.808  1.00 19.500          C  
ATOM   2446  CG  PRO A 155      18.960   3.978  11.871  1.00 19.500          C  
ATOM   2447  CD  PRO A 155      19.857   3.013  11.082  1.00 19.500          C  
ATOM   2448  HA  PRO A 155      18.749   4.997   8.709  1.00 15.600          H  
ATOM   2449 1HB  PRO A 155      17.836   5.732  11.159  1.00 23.400          H  
ATOM   2450 2HB  PRO A 155      17.313   4.205  10.436  1.00 23.400          H  
ATOM   2451 1HG  PRO A 155      19.539   4.682  12.493  1.00 23.400          H  
ATOM   2452 2HG  PRO A 155      18.262   3.467  12.554  1.00 23.400          H  
ATOM   2453 1HD  PRO A 155      20.816   2.901  11.609  1.00 23.400          H  
ATOM   2454 2HD  PRO A 155      19.336   2.048  10.930  1.00 23.400          H  
ATOM   2455  N   ASP A 156      21.030   6.418   9.035  1.00 12.550          N  
ATOM   2456  CA  ASP A 156      21.932   7.544   9.218  1.00 12.520          C  
ATOM   2457  C   ASP A 156      21.163   8.848   9.143  1.00 11.610          C  
ATOM   2458  O   ASP A 156      20.431   9.080   8.182  1.00 11.080          O  
ATOM   2459  CB  ASP A 156      23.067   7.515   8.213  1.00 17.540          C  
ATOM   2460  CG  ASP A 156      24.043   8.645   8.438  1.00 17.540          C  
ATOM   2461  OD1 ASP A 156      23.677   9.788   8.126  1.00 17.540          O  
ATOM   2462  OD2 ASP A 156      25.137   8.398   8.903  1.00 17.540          O  
ATOM   2463  H   ASP A 156      21.100   5.835   8.179  1.00 15.060          H  
ATOM   2464  HA  ASP A 156      22.371   7.469  10.214  1.00 15.020          H  
ATOM   2465 1HB  ASP A 156      23.599   6.572   8.320  1.00 21.050          H  
ATOM   2466 2HB  ASP A 156      22.669   7.547   7.215  1.00 21.050          H  
ATOM   2467  N   PHE A 157      21.285   9.703  10.152  1.00 11.580          N  
ATOM   2468  CA  PHE A 157      20.486  10.915  10.128  1.00 10.910          C  
ATOM   2469  C   PHE A 157      20.873  11.970   9.097  1.00 10.490          C  
ATOM   2470  O   PHE A 157      20.031  12.809   8.762  1.00  9.850          O  
ATOM   2471  CB  PHE A 157      20.326  11.512  11.517  1.00 15.540          C  
ATOM   2472  CG  PHE A 157      19.334  10.691  12.305  1.00 15.540          C  
ATOM   2473  CD1 PHE A 157      19.719   9.921  13.385  1.00 15.540          C  
ATOM   2474  CD2 PHE A 157      17.995  10.652  11.913  1.00 15.540          C  
ATOM   2475  CE1 PHE A 157      18.791   9.146  14.056  1.00 15.540          C  
ATOM   2476  CE2 PHE A 157      17.086   9.881  12.572  1.00 15.540          C  
ATOM   2477  CZ  PHE A 157      17.479   9.127  13.647  1.00 15.540          C  
ATOM   2478  H   PHE A 157      21.900   9.492  10.924  1.00 13.900          H  
ATOM   2479  HA  PHE A 157      19.492  10.585   9.865  1.00 13.090          H  
ATOM   2480 1HB  PHE A 157      21.278  11.515  12.038  1.00 18.650          H  
ATOM   2481 2HB  PHE A 157      19.968  12.538  11.450  1.00 18.650          H  
ATOM   2482  HD1 PHE A 157      20.759   9.921  13.710  1.00 18.650          H  
ATOM   2483  HD2 PHE A 157      17.669  11.241  11.064  1.00 18.650          H  
ATOM   2484  HE1 PHE A 157      19.102   8.543  14.907  1.00 18.650          H  
ATOM   2485  HE2 PHE A 157      16.052   9.866  12.251  1.00 18.650          H  
ATOM   2486  HZ  PHE A 157      16.754   8.512  14.174  1.00 18.650          H  
ATOM   2487  N   ASN A 158      22.107  11.965   8.575  1.00 11.020          N  
ATOM   2488  CA  ASN A 158      22.415  12.950   7.546  1.00 10.890          C  
ATOM   2489  C   ASN A 158      21.742  12.455   6.276  1.00 10.340          C  
ATOM   2490  O   ASN A 158      21.277  13.240   5.437  1.00  9.960          O  
ATOM   2491  CB  ASN A 158      23.903  13.145   7.388  1.00 15.300          C  
ATOM   2492  CG  ASN A 158      24.494  13.914   8.538  1.00 15.300          C  
ATOM   2493  OD1 ASN A 158      23.822  14.712   9.208  1.00 15.300          O  
ATOM   2494  ND2 ASN A 158      25.751  13.680   8.789  1.00 15.300          N  
ATOM   2495  H   ASN A 158      22.819  11.262   8.812  1.00 13.220          H  
ATOM   2496  HA  ASN A 158      21.966  13.905   7.810  1.00 13.070          H  
ATOM   2497 1HB  ASN A 158      24.391  12.168   7.327  1.00 18.360          H  
ATOM   2498 2HB  ASN A 158      24.109  13.675   6.459  1.00 18.360          H  
ATOM   2499 1HD2 ASN A 158      26.205  14.154   9.542  1.00 18.360          H  
ATOM   2500 2HD2 ASN A 158      26.261  13.024   8.232  1.00 18.360          H  
ATOM   2501  N   LYS A 159      21.658  11.125   6.167  1.00 10.450          N  
ATOM   2502  CA  LYS A 159      20.971  10.510   5.042  1.00 10.160          C  
ATOM   2503  C   LYS A 159      19.459  10.777   5.164  1.00  9.400          C  
ATOM   2504  O   LYS A 159      18.782  10.954   4.152  1.00  9.160          O  
ATOM   2505  CB  LYS A 159      21.279   9.034   4.944  1.00 14.340          C  
ATOM   2506  CG  LYS A 159      22.768   8.682   4.623  1.00 14.340          C  
ATOM   2507  CD  LYS A 159      23.216   9.168   3.229  1.00 14.340          C  
ATOM   2508  CE  LYS A 159      24.602   8.624   2.832  1.00 14.340          C  
ATOM   2509  NZ  LYS A 159      25.718   9.199   3.658  1.00 14.340          N  
ATOM   2510  H   LYS A 159      22.135  10.558   6.891  1.00 12.540          H  
ATOM   2511  HA  LYS A 159      21.304  10.988   4.125  1.00 12.190          H  
ATOM   2512 1HB  LYS A 159      21.005   8.535   5.865  1.00 17.210          H  
ATOM   2513 2HB  LYS A 159      20.660   8.637   4.196  1.00 17.210          H  
ATOM   2514 1HG  LYS A 159      23.399   9.139   5.384  1.00 17.210          H  
ATOM   2515 2HG  LYS A 159      22.884   7.601   4.680  1.00 17.210          H  
ATOM   2516 1HD  LYS A 159      22.488   8.859   2.479  1.00 17.210          H  
ATOM   2517 2HD  LYS A 159      23.277  10.255   3.225  1.00 17.210          H  
ATOM   2518 1HE  LYS A 159      24.602   7.537   2.945  1.00 17.210          H  
ATOM   2519 2HE  LYS A 159      24.778   8.871   1.786  1.00 17.210          H  
ATOM   2520 1HZ  LYS A 159      26.598   8.813   3.345  1.00 17.210          H  
ATOM   2521 2HZ  LYS A 159      25.744  10.204   3.565  1.00 17.210          H  
ATOM   2522 3HZ  LYS A 159      25.584   8.965   4.634  1.00 17.210          H  
ATOM   2523  N   VAL A 160      18.939  10.805   6.401  1.00  9.230          N  
ATOM   2524  CA  VAL A 160      17.537  11.145   6.658  1.00  8.770          C  
ATOM   2525  C   VAL A 160      17.308  12.598   6.218  1.00  8.350          C  
ATOM   2526  O   VAL A 160      16.289  12.899   5.603  1.00  8.120          O  
ATOM   2527  CB  VAL A 160      17.118  10.913   8.122  1.00 12.460          C  
ATOM   2528  CG1 VAL A 160      15.706  11.471   8.388  1.00 12.460          C  
ATOM   2529  CG2 VAL A 160      17.138   9.392   8.413  1.00 12.460          C  
ATOM   2530  H   VAL A 160      19.559  10.535   7.166  1.00 11.080          H  
ATOM   2531  HA  VAL A 160      16.917  10.491   6.052  1.00 10.520          H  
ATOM   2532  HB  VAL A 160      17.798  11.437   8.759  1.00 14.950          H  
ATOM   2533 1HG1 VAL A 160      15.436  11.302   9.428  1.00 14.950          H  
ATOM   2534 2HG1 VAL A 160      15.681  12.529   8.194  1.00 14.950          H  
ATOM   2535 3HG1 VAL A 160      14.982  10.970   7.741  1.00 14.950          H  
ATOM   2536 1HG2 VAL A 160      16.877   9.207   9.442  1.00 14.950          H  
ATOM   2537 2HG2 VAL A 160      16.428   8.888   7.757  1.00 14.950          H  
ATOM   2538 3HG2 VAL A 160      18.112   8.995   8.233  1.00 14.950          H  
ATOM   2539  N   ILE A 161      18.239  13.509   6.500  1.00  8.510          N  
ATOM   2540  CA  ILE A 161      18.064  14.872   6.005  1.00  8.400          C  
ATOM   2541  C   ILE A 161      17.927  14.828   4.476  1.00  8.330          C  
ATOM   2542  O   ILE A 161      17.050  15.492   3.916  1.00  8.230          O  
ATOM   2543  CB  ILE A 161      19.187  15.825   6.447  1.00 11.800          C  
ATOM   2544  CG1 ILE A 161      19.091  16.028   7.974  1.00 11.800          C  
ATOM   2545  CG2 ILE A 161      19.060  17.176   5.696  1.00 11.800          C  
ATOM   2546  CD1 ILE A 161      20.293  16.690   8.605  1.00 11.800          C  
ATOM   2547  H   ILE A 161      19.042  13.248   7.086  1.00 10.210          H  
ATOM   2548  HA  ILE A 161      17.136  15.272   6.412  1.00 10.080          H  
ATOM   2549  HB  ILE A 161      20.154  15.373   6.230  1.00 14.160          H  
ATOM   2550 1HG1 ILE A 161      18.211  16.633   8.189  1.00 14.160          H  
ATOM   2551 2HG1 ILE A 161      18.963  15.056   8.443  1.00 14.160          H  
ATOM   2552 1HG2 ILE A 161      19.849  17.858   5.999  1.00 14.160          H  
ATOM   2553 2HG2 ILE A 161      19.137  17.025   4.623  1.00 14.160          H  
ATOM   2554 3HG2 ILE A 161      18.104  17.616   5.926  1.00 14.160          H  
ATOM   2555 1HD1 ILE A 161      20.131  16.778   9.665  1.00 14.160          H  
ATOM   2556 2HD1 ILE A 161      21.182  16.084   8.428  1.00 14.160          H  
ATOM   2557 3HD1 ILE A 161      20.447  17.681   8.189  1.00 14.160          H  
ATOM   2558  N   ARG A 162      18.782  14.056   3.785  1.00  8.660          N  
ATOM   2559  CA  ARG A 162      18.595  13.929   2.338  1.00  8.910          C  
ATOM   2560  C   ARG A 162      17.205  13.321   2.035  1.00  8.640          C  
ATOM   2561  O   ARG A 162      16.512  13.781   1.124  1.00  8.820          O  
ATOM   2562  CB  ARG A 162      19.694  13.096   1.696  1.00 12.370          C  
ATOM   2563  CG  ARG A 162      21.046  13.774   1.656  1.00 12.370          C  
ATOM   2564  CD  ARG A 162      22.085  12.909   1.054  1.00 12.370          C  
ATOM   2565  NE  ARG A 162      23.376  13.588   1.001  1.00 12.370          N  
ATOM   2566  CZ  ARG A 162      24.530  13.040   0.569  1.00 12.370          C  
ATOM   2567  NH1 ARG A 162      24.559  11.795   0.154  1.00 12.370          N  
ATOM   2568  NH2 ARG A 162      25.639  13.766   0.564  1.00 12.370          N  
ATOM   2569  H   ARG A 162      19.544  13.580   4.277  1.00 10.390          H  
ATOM   2570  HA  ARG A 162      18.638  14.921   1.901  1.00 10.690          H  
ATOM   2571 1HB  ARG A 162      19.809  12.159   2.223  1.00 14.850          H  
ATOM   2572 2HB  ARG A 162      19.418  12.865   0.667  1.00 14.850          H  
ATOM   2573 1HG  ARG A 162      20.977  14.690   1.072  1.00 14.850          H  
ATOM   2574 2HG  ARG A 162      21.351  14.016   2.678  1.00 14.850          H  
ATOM   2575 1HD  ARG A 162      22.191  12.005   1.655  1.00 14.850          H  
ATOM   2576 2HD  ARG A 162      21.791  12.643   0.038  1.00 14.850          H  
ATOM   2577  HE  ARG A 162      23.404  14.552   1.314  1.00 14.850          H  
ATOM   2578 1HH1 ARG A 162      23.709  11.237   0.161  1.00 14.850          H  
ATOM   2579 2HH1 ARG A 162      25.422  11.389  -0.176  1.00 14.850          H  
ATOM   2580 1HH2 ARG A 162      25.618  14.725   0.886  1.00 14.850          H  
ATOM   2581 2HH2 ARG A 162      26.509  13.366   0.243  1.00 14.850          H  
ATOM   2582  N   ALA A 163      16.752  12.356   2.850  1.00  8.460          N  
ATOM   2583  CA  ALA A 163      15.429  11.767   2.658  1.00  8.520          C  
ATOM   2584  C   ALA A 163      14.361  12.838   2.744  1.00  8.400          C  
ATOM   2585  O   ALA A 163      13.355  12.753   2.034  1.00  8.760          O  
ATOM   2586  CB  ALA A 163      15.126  10.706   3.697  1.00 11.900          C  
ATOM   2587  H   ALA A 163      17.386  11.973   3.551  1.00 10.150          H  
ATOM   2588  HA  ALA A 163      15.401  11.325   1.671  1.00 10.220          H  
ATOM   2589 1HB  ALA A 163      14.139  10.300   3.492  1.00 14.280          H  
ATOM   2590 2HB  ALA A 163      15.874   9.913   3.647  1.00 14.280          H  
ATOM   2591 3HB  ALA A 163      15.120  11.123   4.676  1.00 14.280          H  
ATOM   2592  N   HIS A 164      14.558  13.849   3.595  1.00  8.170          N  
ATOM   2593  CA  HIS A 164      13.591  14.924   3.669  1.00  8.330          C  
ATOM   2594  C   HIS A 164      13.608  15.659   2.354  1.00  8.550          C  
ATOM   2595  O   HIS A 164      12.560  15.875   1.762  1.00  8.930          O  
ATOM   2596  CB  HIS A 164      13.887  15.902   4.815  1.00 11.600          C  
ATOM   2597  CG  HIS A 164      13.478  15.407   6.124  1.00 11.600          C  
ATOM   2598  ND1 HIS A 164      12.180  15.459   6.536  1.00 11.600          N  
ATOM   2599  CD2 HIS A 164      14.164  14.818   7.120  1.00 11.600          C  
ATOM   2600  CE1 HIS A 164      12.090  14.941   7.720  1.00 11.600          C  
ATOM   2601  NE2 HIS A 164      13.272  14.518   8.097  1.00 11.600          N  
ATOM   2602  H   HIS A 164      15.386  13.836   4.200  1.00  9.800          H  
ATOM   2603  HA  HIS A 164      12.596  14.516   3.826  1.00 10.000          H  
ATOM   2604 1HB  HIS A 164      14.942  16.115   4.857  1.00 13.920          H  
ATOM   2605 2HB  HIS A 164      13.380  16.843   4.628  1.00 13.920          H  
ATOM   2606  HD1 HIS A 164      11.472  16.062   6.171  1.00 13.920          H  
ATOM   2607  HD2 HIS A 164      15.196  14.557   7.249  1.00 13.920          H  
ATOM   2608  HE1 HIS A 164      11.124  14.900   8.193  1.00 13.920          H  
ATOM   2609  N   ASN A 165      14.786  15.929   1.793  1.00  8.550          N  
ATOM   2610  CA  ASN A 165      14.786  16.619   0.507  1.00  9.020          C  
ATOM   2611  C   ASN A 165      13.957  15.835  -0.523  1.00  9.280          C  
ATOM   2612  O   ASN A 165      13.202  16.433  -1.302  1.00  9.810          O  
ATOM   2613  CB  ASN A 165      16.187  16.811  -0.037  1.00 12.440          C  
ATOM   2614  CG  ASN A 165      16.193  17.769  -1.198  1.00 12.440          C  
ATOM   2615  OD1 ASN A 165      15.929  18.958  -0.986  1.00 12.440          O  
ATOM   2616  ND2 ASN A 165      16.461  17.323  -2.395  1.00 12.440          N  
ATOM   2617  H   ASN A 165      15.647  15.735   2.323  1.00 10.260          H  
ATOM   2618  HA  ASN A 165      14.317  17.596   0.637  1.00 10.820          H  
ATOM   2619 1HB  ASN A 165      16.836  17.180   0.751  1.00 14.930          H  
ATOM   2620 2HB  ASN A 165      16.586  15.852  -0.369  1.00 14.930          H  
ATOM   2621 1HD2 ASN A 165      16.444  17.970  -3.152  1.00 14.930          H  
ATOM   2622 2HD2 ASN A 165      16.685  16.342  -2.583  1.00 14.930          H  
ATOM   2623  N   PHE A 166      14.097  14.499  -0.520  1.00  9.120          N  
ATOM   2624  CA  PHE A 166      13.367  13.642  -1.459  1.00  9.580          C  
ATOM   2625  C   PHE A 166      11.842  13.729  -1.242  1.00  9.810          C  
ATOM   2626  O   PHE A 166      11.081  13.895  -2.207  1.00 10.470          O  
ATOM   2627  CB  PHE A 166      13.773  12.176  -1.276  1.00 13.230          C  
ATOM   2628  CG  PHE A 166      15.105  11.676  -1.804  1.00 13.230          C  
ATOM   2629  CD1 PHE A 166      16.231  12.450  -1.928  1.00 13.230          C  
ATOM   2630  CD2 PHE A 166      15.203  10.345  -2.179  1.00 13.230          C  
ATOM   2631  CE1 PHE A 166      17.382  11.897  -2.403  1.00 13.230          C  
ATOM   2632  CE2 PHE A 166      16.349   9.816  -2.657  1.00 13.230          C  
ATOM   2633  CZ  PHE A 166      17.436  10.581  -2.771  1.00 13.230          C  
ATOM   2634  H   PHE A 166      14.783  14.103   0.137  1.00 10.940          H  
ATOM   2635  HA  PHE A 166      13.595  13.962  -2.475  1.00 11.500          H  
ATOM   2636 1HB  PHE A 166      13.758  11.964  -0.222  1.00 15.870          H  
ATOM   2637 2HB  PHE A 166      13.026  11.576  -1.714  1.00 15.870          H  
ATOM   2638  HD1 PHE A 166      16.227  13.500  -1.648  1.00 15.870          H  
ATOM   2639  HD2 PHE A 166      14.341   9.710  -2.083  1.00 15.870          H  
ATOM   2640  HE1 PHE A 166      18.247  12.514  -2.484  1.00 15.870          H  
ATOM   2641  HE2 PHE A 166      16.390   8.775  -2.947  1.00 15.870          H  
ATOM   2642  HZ  PHE A 166      18.349  10.145  -3.153  1.00 15.870          H  
ATOM   2643  N   ILE A 167      11.422  13.649   0.024  1.00  9.490          N  
ATOM   2644  CA  ILE A 167      10.023  13.709   0.451  1.00  9.970          C  
ATOM   2645  C   ILE A 167       9.411  15.071   0.148  1.00 10.460          C  
ATOM   2646  O   ILE A 167       8.270  15.177  -0.270  1.00 11.200          O  
ATOM   2647  CB  ILE A 167       9.897  13.363   1.948  1.00 13.770          C  
ATOM   2648  CG1 ILE A 167      10.283  11.868   2.147  1.00 13.770          C  
ATOM   2649  CG2 ILE A 167       8.444  13.629   2.450  1.00 13.770          C  
ATOM   2650  CD1 ILE A 167      10.543  11.455   3.585  1.00 13.770          C  
ATOM   2651  H   ILE A 167      12.135  13.493   0.750  1.00 11.390          H  
ATOM   2652  HA  ILE A 167       9.470  12.955  -0.112  1.00 11.960          H  
ATOM   2653  HB  ILE A 167      10.602  13.972   2.516  1.00 16.520          H  
ATOM   2654 1HG1 ILE A 167       9.470  11.247   1.761  1.00 16.520          H  
ATOM   2655 2HG1 ILE A 167      11.171  11.655   1.567  1.00 16.520          H  
ATOM   2656 1HG2 ILE A 167       8.362  13.388   3.501  1.00 16.520          H  
ATOM   2657 2HG2 ILE A 167       8.188  14.667   2.312  1.00 16.520          H  
ATOM   2658 3HG2 ILE A 167       7.750  13.009   1.880  1.00 16.520          H  
ATOM   2659 1HD1 ILE A 167      10.795  10.399   3.608  1.00 16.520          H  
ATOM   2660 2HD1 ILE A 167      11.375  12.037   3.987  1.00 16.520          H  
ATOM   2661 3HD1 ILE A 167       9.671  11.627   4.180  1.00 16.520          H  
ATOM   2662  N   GLN A 168      10.141  16.126   0.453  1.00 10.220          N  
ATOM   2663  CA  GLN A 168       9.690  17.480   0.210  1.00 10.850          C  
ATOM   2664  C   GLN A 168       9.550  17.761  -1.279  1.00 11.430          C  
ATOM   2665  O   GLN A 168       8.582  18.384  -1.728  1.00 12.210          O  
ATOM   2666  CB  GLN A 168      10.690  18.443   0.798  1.00 14.940          C  
ATOM   2667  CG  GLN A 168      10.752  18.466   2.267  1.00 14.940          C  
ATOM   2668  CD  GLN A 168      11.903  19.211   2.787  1.00 14.940          C  
ATOM   2669  OE1 GLN A 168      12.780  19.665   2.017  1.00 14.940          O  
ATOM   2670  NE2 GLN A 168      11.925  19.324   4.099  1.00 14.940          N  
ATOM   2671  H   GLN A 168      11.066  15.972   0.842  1.00 12.260          H  
ATOM   2672  HA  GLN A 168       8.719  17.616   0.671  1.00 13.020          H  
ATOM   2673 1HB  GLN A 168      11.683  18.230   0.399  1.00 17.930          H  
ATOM   2674 2HB  GLN A 168      10.411  19.404   0.496  1.00 17.930          H  
ATOM   2675 1HG  GLN A 168       9.868  18.987   2.616  1.00 17.930          H  
ATOM   2676 2HG  GLN A 168      10.785  17.452   2.655  1.00 17.930          H  
ATOM   2677 1HE2 GLN A 168      12.661  19.800   4.567  1.00 17.930          H  
ATOM   2678 2HE2 GLN A 168      11.191  18.916   4.639  1.00 17.930          H  
ATOM   2679  N   THR A 169      10.488  17.259  -2.080  1.00 11.210          N  
ATOM   2680  CA  THR A 169      10.433  17.498  -3.510  1.00 11.910          C  
ATOM   2681  C   THR A 169       9.122  16.971  -4.088  1.00 12.500          C  
ATOM   2682  O   THR A 169       8.435  17.692  -4.818  1.00 13.350          O  
ATOM   2683  CB  THR A 169      11.635  16.860  -4.241  1.00 16.390          C  
ATOM   2684  OG1 THR A 169      12.855  17.440  -3.758  1.00 16.390          O  
ATOM   2685  CG2 THR A 169      11.529  17.121  -5.734  1.00 16.390          C  
ATOM   2686  H   THR A 169      11.300  16.780  -1.690  1.00 13.450          H  
ATOM   2687  HA  THR A 169      10.476  18.572  -3.682  1.00 14.290          H  
ATOM   2688  HB  THR A 169      11.650  15.782  -4.059  1.00 19.670          H  
ATOM   2689  HG1 THR A 169      13.032  17.100  -2.858  1.00 19.670          H  
ATOM   2690 1HG2 THR A 169      12.376  16.664  -6.233  1.00 19.670          H  
ATOM   2691 2HG2 THR A 169      10.621  16.683  -6.099  1.00 19.670          H  
ATOM   2692 3HG2 THR A 169      11.513  18.181  -5.933  1.00 19.670          H  
ATOM   2693  N   ILE A 170       8.708  15.752  -3.705  1.00 12.180          N  
ATOM   2694  CA  ILE A 170       7.465  15.187  -4.260  1.00 12.880          C  
ATOM   2695  C   ILE A 170       6.182  15.954  -3.931  1.00 13.510          C  
ATOM   2696  O   ILE A 170       5.129  15.603  -4.466  1.00 14.380          O  
ATOM   2697  CB  ILE A 170       7.199  13.704  -3.895  1.00 17.750          C  
ATOM   2698  CG1 ILE A 170       7.028  13.507  -2.374  1.00 17.750          C  
ATOM   2699  CG2 ILE A 170       8.372  12.890  -4.408  1.00 17.750          C  
ATOM   2700  CD1 ILE A 170       6.370  12.199  -1.925  1.00 17.750          C  
ATOM   2701  H   ILE A 170       9.319  15.202  -3.089  1.00 14.620          H  
ATOM   2702  HA  ILE A 170       7.571  15.211  -5.341  1.00 15.460          H  
ATOM   2703  HB  ILE A 170       6.287  13.370  -4.378  1.00 21.300          H  
ATOM   2704 1HG1 ILE A 170       8.019  13.511  -1.960  1.00 21.300          H  
ATOM   2705 2HG1 ILE A 170       6.472  14.330  -1.951  1.00 21.300          H  
ATOM   2706 1HG2 ILE A 170       8.216  11.845  -4.207  1.00 21.300          H  
ATOM   2707 2HG2 ILE A 170       8.460  13.047  -5.471  1.00 21.300          H  
ATOM   2708 3HG2 ILE A 170       9.295  13.214  -3.930  1.00 21.300          H  
ATOM   2709 1HD1 ILE A 170       6.354  12.165  -0.835  1.00 21.300          H  
ATOM   2710 2HD1 ILE A 170       5.356  12.177  -2.294  1.00 21.300          H  
ATOM   2711 3HD1 ILE A 170       6.884  11.362  -2.294  1.00 21.300          H  
ATOM   2712  N   TYR A 171       6.237  16.927  -3.017  1.00 13.210          N  
ATOM   2713  CA  TYR A 171       5.067  17.713  -2.682  1.00 13.950          C  
ATOM   2714  C   TYR A 171       5.240  19.171  -3.086  1.00 14.640          C  
ATOM   2715  O   TYR A 171       4.363  19.996  -2.813  1.00 15.440          O  
ATOM   2716  CB  TYR A 171       4.792  17.656  -1.183  1.00 19.230          C  
ATOM   2717  CG  TYR A 171       4.571  16.261  -0.643  1.00 19.230          C  
ATOM   2718  CD1 TYR A 171       3.605  15.432  -1.199  1.00 19.230          C  
ATOM   2719  CD2 TYR A 171       5.313  15.823   0.443  1.00 19.230          C  
ATOM   2720  CE1 TYR A 171       3.405  14.184  -0.691  1.00 19.230          C  
ATOM   2721  CE2 TYR A 171       5.104  14.566   0.957  1.00 19.230          C  
ATOM   2722  CZ  TYR A 171       4.160  13.745   0.389  1.00 19.230          C  
ATOM   2723  OH  TYR A 171       3.954  12.482   0.885  1.00 19.230          O  
ATOM   2724  H   TYR A 171       7.124  17.180  -2.580  1.00 15.850          H  
ATOM   2725  HA  TYR A 171       4.212  17.323  -3.228  1.00 16.740          H  
ATOM   2726 1HB  TYR A 171       5.646  18.092  -0.653  1.00 23.080          H  
ATOM   2727 2HB  TYR A 171       3.925  18.262  -0.952  1.00 23.080          H  
ATOM   2728  HD1 TYR A 171       3.009  15.769  -2.046  1.00 23.080          H  
ATOM   2729  HD2 TYR A 171       6.063  16.473   0.886  1.00 23.080          H  
ATOM   2730  HE1 TYR A 171       2.654  13.538  -1.135  1.00 23.080          H  
ATOM   2731  HE2 TYR A 171       5.686  14.221   1.806  1.00 23.080          H  
ATOM   2732  HH  TYR A 171       3.432  11.971   0.235  1.00 23.080          H  
ATOM   2733  N   GLY A 172       6.379  19.498  -3.703  1.00 14.440          N  
ATOM   2734  CA  GLY A 172       6.669  20.872  -4.069  1.00 15.160          C  
ATOM   2735  C   GLY A 172       7.019  21.739  -2.873  1.00 15.330          C  
ATOM   2736  O   GLY A 172       6.738  22.932  -2.893  1.00 16.040          O  
ATOM   2737  H   GLY A 172       7.047  18.770  -3.962  1.00 17.330          H  
ATOM   2738 1HA  GLY A 172       7.496  20.884  -4.778  1.00 18.190          H  
ATOM   2739 2HA  GLY A 172       5.809  21.301  -4.573  1.00 18.190          H  
ATOM   2740  N   THR A 173       7.600  21.155  -1.812  1.00 14.800          N  
ATOM   2741  CA  THR A 173       7.908  21.927  -0.613  1.00 15.110          C  
ATOM   2742  C   THR A 173       9.376  21.853  -0.137  1.00 15.130          C  
ATOM   2743  O   THR A 173       9.594  21.710   1.065  1.00 14.710          O  
ATOM   2744  CB  THR A 173       7.042  21.468   0.567  1.00 21.030          C  
ATOM   2745  OG1 THR A 173       7.298  20.105   0.856  1.00 21.030          O  
ATOM   2746  CG2 THR A 173       5.601  21.578   0.165  1.00 21.030          C  
ATOM   2747  H   THR A 173       7.830  20.158  -1.820  1.00 17.760          H  
ATOM   2748  HA  THR A 173       7.670  22.964  -0.819  1.00 18.130          H  
ATOM   2749  HB  THR A 173       7.241  22.080   1.441  1.00 25.240          H  
ATOM   2750  HG1 THR A 173       8.157  20.062   1.307  1.00 25.240          H  
ATOM   2751 1HG2 THR A 173       4.972  21.242   0.978  1.00 25.240          H  
ATOM   2752 2HG2 THR A 173       5.383  22.616  -0.084  1.00 25.240          H  
ATOM   2753 3HG2 THR A 173       5.405  20.962  -0.693  1.00 25.240          H  
ATOM   2754  N   PRO A 174      10.418  21.834  -0.998  1.00 15.770          N  
ATOM   2755  CA  PRO A 174      11.814  21.713  -0.576  1.00 16.040          C  
ATOM   2756  C   PRO A 174      12.213  22.835   0.386  1.00 15.820          C  
ATOM   2757  O   PRO A 174      11.916  24.003   0.133  1.00 16.310          O  
ATOM   2758  CB  PRO A 174      12.560  21.801  -1.907  1.00 24.060          C  
ATOM   2759  CG  PRO A 174      11.599  22.493  -2.853  1.00 24.060          C  
ATOM   2760  CD  PRO A 174      10.240  22.048  -2.431  1.00 24.060          C  
ATOM   2761  HA  PRO A 174      12.002  20.739  -0.122  1.00 19.250          H  
ATOM   2762 1HB  PRO A 174      13.483  22.340  -1.764  1.00 28.870          H  
ATOM   2763 2HB  PRO A 174      12.840  20.787  -2.245  1.00 28.870          H  
ATOM   2764 1HG  PRO A 174      11.727  23.585  -2.790  1.00 28.870          H  
ATOM   2765 2HG  PRO A 174      11.815  22.220  -3.881  1.00 28.870          H  
ATOM   2766 1HD  PRO A 174       9.528  22.850  -2.637  1.00 28.870          H  
ATOM   2767 2HD  PRO A 174       9.991  21.110  -2.945  1.00 28.870          H  
ATOM   2768  N   LEU A 175      12.909  22.482   1.462  1.00 15.220          N  
ATOM   2769  CA  LEU A 175      13.336  23.445   2.482  1.00 15.130          C  
ATOM   2770  C   LEU A 175      14.852  23.679   2.545  1.00 15.570          C  
ATOM   2771  O   LEU A 175      15.649  22.915   1.988  1.00 15.770          O  
ATOM   2772  CB  LEU A 175      12.798  23.035   3.861  1.00 21.220          C  
ATOM   2773  CG  LEU A 175      11.243  22.860   4.002  1.00 21.220          C  
ATOM   2774  CD1 LEU A 175      10.917  22.374   5.429  1.00 21.220          C  
ATOM   2775  CD2 LEU A 175      10.524  24.191   3.711  1.00 21.220          C  
ATOM   2776  H   LEU A 175      13.126  21.491   1.603  1.00 18.260          H  
ATOM   2777  HA  LEU A 175      12.901  24.409   2.235  1.00 18.160          H  
ATOM   2778 1HB  LEU A 175      13.275  22.112   4.162  1.00 25.460          H  
ATOM   2779 2HB  LEU A 175      13.080  23.797   4.548  1.00 25.460          H  
ATOM   2780  HG  LEU A 175      10.900  22.106   3.294  1.00 25.460          H  
ATOM   2781 1HD1 LEU A 175       9.840  22.233   5.524  1.00 25.460          H  
ATOM   2782 2HD1 LEU A 175      11.417  21.442   5.633  1.00 25.460          H  
ATOM   2783 3HD1 LEU A 175      11.246  23.114   6.150  1.00 25.460          H  
ATOM   2784 1HD2 LEU A 175       9.445  24.060   3.811  1.00 25.460          H  
ATOM   2785 2HD2 LEU A 175      10.860  24.958   4.417  1.00 25.460          H  
ATOM   2786 3HD2 LEU A 175      10.741  24.517   2.708  1.00 25.460          H  
ATOM   2787  N   LYS A 176      15.247  24.776   3.207  1.00 15.850          N  
ATOM   2788  CA  LYS A 176      16.655  25.124   3.426  1.00 16.400          C  
ATOM   2789  C   LYS A 176      17.275  24.128   4.397  1.00 15.900          C  
ATOM   2790  O   LYS A 176      16.547  23.365   5.034  1.00 15.000          O  
ATOM   2791  CB  LYS A 176      16.791  26.547   3.967  1.00 22.740          C  
ATOM   2792  CG  LYS A 176      16.354  27.642   3.000  1.00 22.740          C  
ATOM   2793  CD  LYS A 176      16.571  29.028   3.604  1.00 22.740          C  
ATOM   2794  CE  LYS A 176      16.159  30.139   2.640  1.00 22.740          C  
ATOM   2795  NZ  LYS A 176      16.440  31.494   3.192  1.00 22.740          N  
ATOM   2796  H   LYS A 176      14.526  25.381   3.625  1.00 19.020          H  
ATOM   2797  HA  LYS A 176      17.191  25.051   2.478  1.00 19.680          H  
ATOM   2798 1HB  LYS A 176      16.192  26.644   4.867  1.00 27.290          H  
ATOM   2799 2HB  LYS A 176      17.826  26.736   4.254  1.00 27.290          H  
ATOM   2800 1HG  LYS A 176      16.917  27.557   2.068  1.00 27.290          H  
ATOM   2801 2HG  LYS A 176      15.293  27.518   2.779  1.00 27.290          H  
ATOM   2802 1HD  LYS A 176      15.976  29.115   4.518  1.00 27.290          H  
ATOM   2803 2HD  LYS A 176      17.623  29.155   3.861  1.00 27.290          H  
ATOM   2804 1HE  LYS A 176      16.704  30.023   1.718  1.00 27.290          H  
ATOM   2805 2HE  LYS A 176      15.094  30.056   2.432  1.00 27.290          H  
ATOM   2806 1HZ  LYS A 176      16.163  32.194   2.517  1.00 27.290          H  
ATOM   2807 2HZ  LYS A 176      15.924  31.625   4.051  1.00 27.290          H  
ATOM   2808 3HZ  LYS A 176      17.435  31.586   3.376  1.00 27.290          H  
ATOM   2809  N   GLU A 177      18.602  24.115   4.528  1.00 16.550          N  
ATOM   2810  CA  GLU A 177      19.226  23.113   5.392  1.00 16.260          C  
ATOM   2811  C   GLU A 177      18.843  23.220   6.865  1.00 15.960          C  
ATOM   2812  O   GLU A 177      18.579  22.201   7.506  1.00 15.310          O  
ATOM   2813  CB  GLU A 177      20.748  23.201   5.272  1.00 22.880          C  
ATOM   2814  CG  GLU A 177      21.311  22.789   3.907  1.00 22.880          C  
ATOM   2815  CD  GLU A 177      21.016  21.363   3.554  1.00 22.880          C  
ATOM   2816  OE1 GLU A 177      21.209  20.505   4.378  1.00 22.880          O  
ATOM   2817  OE2 GLU A 177      20.558  21.132   2.448  1.00 22.880          O  
ATOM   2818  H   GLU A 177      19.179  24.772   4.018  1.00 19.860          H  
ATOM   2819  HA  GLU A 177      18.909  22.131   5.044  1.00 19.510          H  
ATOM   2820 1HB  GLU A 177      21.063  24.230   5.466  1.00 27.460          H  
ATOM   2821 2HB  GLU A 177      21.209  22.573   6.034  1.00 27.460          H  
ATOM   2822 1HG  GLU A 177      20.885  23.434   3.138  1.00 27.460          H  
ATOM   2823 2HG  GLU A 177      22.389  22.943   3.907  1.00 27.460          H  
ATOM   2824  N   GLU A 178      18.739  24.437   7.392  1.00 16.540          N  
ATOM   2825  CA  GLU A 178      18.391  24.607   8.798  1.00 16.470          C  
ATOM   2826  C   GLU A 178      16.964  24.146   9.045  1.00 15.440          C  
ATOM   2827  O   GLU A 178      16.658  23.507  10.055  1.00 15.030          O  
ATOM   2828  CB  GLU A 178      18.555  26.074   9.193  1.00 23.090          C  
ATOM   2829  CG  GLU A 178      20.003  26.576   9.142  1.00 23.090          C  
ATOM   2830  CD  GLU A 178      20.471  26.878   7.732  1.00 23.090          C  
ATOM   2831  OE1 GLU A 178      19.650  26.835   6.833  1.00 23.090          O  
ATOM   2832  OE2 GLU A 178      21.632  27.132   7.550  1.00 23.090          O  
ATOM   2833  H   GLU A 178      18.968  25.259   6.830  1.00 19.850          H  
ATOM   2834  HA  GLU A 178      19.064  23.993   9.402  1.00 19.760          H  
ATOM   2835 1HB  GLU A 178      17.950  26.700   8.536  1.00 27.700          H  
ATOM   2836 2HB  GLU A 178      18.188  26.217  10.208  1.00 27.700          H  
ATOM   2837 1HG  GLU A 178      20.087  27.482   9.743  1.00 27.700          H  
ATOM   2838 2HG  GLU A 178      20.652  25.819   9.581  1.00 27.700          H  
ATOM   2839  N   GLU A 179      16.095  24.486   8.101  1.00 15.120          N  
ATOM   2840  CA  GLU A 179      14.687  24.147   8.159  1.00 14.250          C  
ATOM   2841  C   GLU A 179      14.516  22.624   8.124  1.00 13.320          C  
ATOM   2842  O   GLU A 179      13.708  22.069   8.882  1.00 12.710          O  
ATOM   2843  CB  GLU A 179      13.997  24.821   6.978  1.00 20.300          C  
ATOM   2844  CG  GLU A 179      13.932  26.364   7.062  1.00 20.300          C  
ATOM   2845  CD  GLU A 179      13.525  27.033   5.750  1.00 20.300          C  
ATOM   2846  OE1 GLU A 179      13.432  26.341   4.757  1.00 20.300          O  
ATOM   2847  OE2 GLU A 179      13.390  28.231   5.726  1.00 20.300          O  
ATOM   2848  H   GLU A 179      16.442  25.025   7.321  1.00 18.140          H  
ATOM   2849  HA  GLU A 179      14.270  24.526   9.091  1.00 17.100          H  
ATOM   2850 1HB  GLU A 179      14.532  24.568   6.076  1.00 24.360          H  
ATOM   2851 2HB  GLU A 179      12.987  24.448   6.890  1.00 24.360          H  
ATOM   2852 1HG  GLU A 179      13.216  26.643   7.834  1.00 24.360          H  
ATOM   2853 2HG  GLU A 179      14.911  26.738   7.362  1.00 24.360          H  
ATOM   2854  N   LYS A 180      15.308  21.940   7.278  1.00 13.370          N  
ATOM   2855  CA  LYS A 180      15.264  20.484   7.227  1.00 12.690          C  
ATOM   2856  C   LYS A 180      15.703  19.869   8.545  1.00 12.690          C  
ATOM   2857  O   LYS A 180      15.060  18.926   9.011  1.00 12.100          O  
ATOM   2858  CB  LYS A 180      16.112  19.917   6.093  1.00 18.040          C  
ATOM   2859  CG  LYS A 180      15.524  20.123   4.711  1.00 18.040          C  
ATOM   2860  CD  LYS A 180      16.280  19.380   3.609  1.00 18.040          C  
ATOM   2861  CE  LYS A 180      17.609  20.047   3.349  1.00 18.040          C  
ATOM   2862  NZ  LYS A 180      18.246  19.593   2.105  1.00 18.040          N  
ATOM   2863  H   LYS A 180      15.912  22.456   6.631  1.00 16.040          H  
ATOM   2864  HA  LYS A 180      14.231  20.184   7.054  1.00 15.230          H  
ATOM   2865 1HB  LYS A 180      17.101  20.379   6.126  1.00 21.650          H  
ATOM   2866 2HB  LYS A 180      16.234  18.853   6.247  1.00 21.650          H  
ATOM   2867 1HG  LYS A 180      14.517  19.774   4.717  1.00 21.650          H  
ATOM   2868 2HG  LYS A 180      15.516  21.181   4.476  1.00 21.650          H  
ATOM   2869 1HD  LYS A 180      16.439  18.335   3.893  1.00 21.650          H  
ATOM   2870 2HD  LYS A 180      15.685  19.402   2.692  1.00 21.650          H  
ATOM   2871 1HE  LYS A 180      17.454  21.125   3.288  1.00 21.650          H  
ATOM   2872 2HE  LYS A 180      18.287  19.832   4.171  1.00 21.650          H  
ATOM   2873 1HZ  LYS A 180      19.130  20.108   2.021  1.00 21.650          H  
ATOM   2874 2HZ  LYS A 180      18.438  18.610   2.127  1.00 21.650          H  
ATOM   2875 3HZ  LYS A 180      17.633  19.822   1.331  1.00 21.650          H  
ATOM   2876  N   GLU A 181      16.761  20.411   9.174  1.00 13.490          N  
ATOM   2877  CA  GLU A 181      17.209  19.864  10.452  1.00 13.730          C  
ATOM   2878  C   GLU A 181      16.113  19.975  11.507  1.00 13.330          C  
ATOM   2879  O   GLU A 181      15.909  19.035  12.277  1.00 13.160          O  
ATOM   2880  CB  GLU A 181      18.478  20.557  10.950  1.00 19.130          C  
ATOM   2881  CG  GLU A 181      19.736  20.229  10.155  1.00 19.130          C  
ATOM   2882  CD  GLU A 181      20.948  20.979  10.639  1.00 19.130          C  
ATOM   2883  OE1 GLU A 181      20.794  21.817  11.493  1.00 19.130          O  
ATOM   2884  OE2 GLU A 181      22.024  20.711  10.159  1.00 19.130          O  
ATOM   2885  H   GLU A 181      17.291  21.166   8.720  1.00 16.190          H  
ATOM   2886  HA  GLU A 181      17.437  18.809  10.307  1.00 16.480          H  
ATOM   2887 1HB  GLU A 181      18.336  21.638  10.908  1.00 22.950          H  
ATOM   2888 2HB  GLU A 181      18.653  20.289  11.992  1.00 22.950          H  
ATOM   2889 1HG  GLU A 181      19.928  19.167  10.246  1.00 22.950          H  
ATOM   2890 2HG  GLU A 181      19.565  20.449   9.105  1.00 22.950          H  
ATOM   2891  N   VAL A 182      15.376  21.090  11.521  1.00 13.310          N  
ATOM   2892  CA  VAL A 182      14.294  21.251  12.487  1.00 13.110          C  
ATOM   2893  C   VAL A 182      13.210  20.199  12.283  1.00 12.190          C  
ATOM   2894  O   VAL A 182      12.744  19.584  13.254  1.00 12.130          O  
ATOM   2895  CB  VAL A 182      13.680  22.663  12.408  1.00 18.430          C  
ATOM   2896  CG1 VAL A 182      12.405  22.755  13.273  1.00 18.430          C  
ATOM   2897  CG2 VAL A 182      14.709  23.671  12.893  1.00 18.430          C  
ATOM   2898  H   VAL A 182      15.639  21.855  10.883  1.00 15.970          H  
ATOM   2899  HA  VAL A 182      14.714  21.120  13.485  1.00 15.730          H  
ATOM   2900  HB  VAL A 182      13.409  22.882  11.372  1.00 22.120          H  
ATOM   2901 1HG1 VAL A 182      11.996  23.762  13.201  1.00 22.120          H  
ATOM   2902 2HG1 VAL A 182      11.652  22.046  12.929  1.00 22.120          H  
ATOM   2903 3HG1 VAL A 182      12.655  22.539  14.312  1.00 22.120          H  
ATOM   2904 1HG2 VAL A 182      14.293  24.676  12.831  1.00 22.120          H  
ATOM   2905 2HG2 VAL A 182      14.972  23.449  13.926  1.00 22.120          H  
ATOM   2906 3HG2 VAL A 182      15.599  23.614  12.278  1.00 22.120          H  
ATOM   2907  N   VAL A 183      12.810  19.983  11.025  1.00 11.630          N  
ATOM   2908  CA  VAL A 183      11.787  18.987  10.747  1.00 10.880          C  
ATOM   2909  C   VAL A 183      12.299  17.608  11.165  1.00 10.840          C  
ATOM   2910  O   VAL A 183      11.559  16.853  11.797  1.00 10.610          O  
ATOM   2911  CB  VAL A 183      11.392  18.983   9.248  1.00 15.530          C  
ATOM   2912  CG1 VAL A 183      10.453  17.804   8.933  1.00 15.530          C  
ATOM   2913  CG2 VAL A 183      10.699  20.290   8.900  1.00 15.530          C  
ATOM   2914  H   VAL A 183      13.215  20.553  10.272  1.00 13.960          H  
ATOM   2915  HA  VAL A 183      10.903  19.227  11.334  1.00 13.060          H  
ATOM   2916  HB  VAL A 183      12.300  18.863   8.648  1.00 18.640          H  
ATOM   2917 1HG1 VAL A 183      10.203  17.805   7.877  1.00 18.640          H  
ATOM   2918 2HG1 VAL A 183      10.932  16.887   9.189  1.00 18.640          H  
ATOM   2919 3HG1 VAL A 183       9.559  17.894   9.500  1.00 18.640          H  
ATOM   2920 1HG2 VAL A 183      10.433  20.294   7.846  1.00 18.640          H  
ATOM   2921 2HG2 VAL A 183       9.795  20.394   9.505  1.00 18.640          H  
ATOM   2922 3HG2 VAL A 183      11.367  21.124   9.106  1.00 18.640          H  
ATOM   2923  N   ARG A 184      13.556  17.290  10.819  1.00 11.270          N  
ATOM   2924  CA  ARG A 184      14.177  16.010  11.141  1.00 11.490          C  
ATOM   2925  C   ARG A 184      14.162  15.746  12.645  1.00 11.860          C  
ATOM   2926  O   ARG A 184      13.848  14.630  13.075  1.00 11.830          O  
ATOM   2927  CB  ARG A 184      15.613  15.977  10.602  1.00 16.000          C  
ATOM   2928  CG  ARG A 184      16.356  14.628  10.688  1.00 16.000          C  
ATOM   2929  CD  ARG A 184      17.285  14.526  11.856  1.00 16.000          C  
ATOM   2930  NE  ARG A 184      18.425  15.439  11.761  1.00 16.000          N  
ATOM   2931  CZ  ARG A 184      19.374  15.586  12.719  1.00 16.000          C  
ATOM   2932  NH1 ARG A 184      19.319  14.870  13.822  1.00 16.000          N  
ATOM   2933  NH2 ARG A 184      20.370  16.445  12.555  1.00 16.000          N  
ATOM   2934  H   ARG A 184      14.099  17.965  10.274  1.00 13.520          H  
ATOM   2935  HA  ARG A 184      13.609  15.224  10.652  1.00 13.790          H  
ATOM   2936 1HB  ARG A 184      15.605  16.282   9.556  1.00 19.200          H  
ATOM   2937 2HB  ARG A 184      16.205  16.709  11.142  1.00 19.200          H  
ATOM   2938 1HG  ARG A 184      15.622  13.824  10.777  1.00 19.200          H  
ATOM   2939 2HG  ARG A 184      16.935  14.480   9.777  1.00 19.200          H  
ATOM   2940 1HD  ARG A 184      16.752  14.745  12.773  1.00 19.200          H  
ATOM   2941 2HD  ARG A 184      17.667  13.519  11.898  1.00 19.200          H  
ATOM   2942  HE  ARG A 184      18.506  16.006  10.924  1.00 19.200          H  
ATOM   2943 1HH1 ARG A 184      18.570  14.209  13.964  1.00 19.200          H  
ATOM   2944 2HH1 ARG A 184      20.030  14.978  14.533  1.00 19.200          H  
ATOM   2945 1HH2 ARG A 184      20.434  17.000  11.712  1.00 19.200          H  
ATOM   2946 2HH2 ARG A 184      21.076  16.547  13.270  1.00 19.200          H  
ATOM   2947  N   LEU A 185      14.525  16.746  13.452  1.00 12.390          N  
ATOM   2948  CA  LEU A 185      14.534  16.562  14.896  1.00 12.970          C  
ATOM   2949  C   LEU A 185      13.131  16.267  15.423  1.00 12.640          C  
ATOM   2950  O   LEU A 185      12.963  15.399  16.293  1.00 12.980          O  
ATOM   2951  CB  LEU A 185      15.114  17.809  15.567  1.00 17.930          C  
ATOM   2952  CG  LEU A 185      16.642  18.059  15.347  1.00 17.930          C  
ATOM   2953  CD1 LEU A 185      16.991  19.447  15.863  1.00 17.930          C  
ATOM   2954  CD2 LEU A 185      17.473  16.991  16.075  1.00 17.930          C  
ATOM   2955  H   LEU A 185      14.836  17.636  13.044  1.00 14.870          H  
ATOM   2956  HA  LEU A 185      15.150  15.702  15.124  1.00 15.560          H  
ATOM   2957 1HB  LEU A 185      14.582  18.679  15.169  1.00 21.510          H  
ATOM   2958 2HB  LEU A 185      14.926  17.752  16.637  1.00 21.510          H  
ATOM   2959  HG  LEU A 185      16.870  18.021  14.288  1.00 21.510          H  
ATOM   2960 1HD1 LEU A 185      18.052  19.638  15.700  1.00 21.510          H  
ATOM   2961 2HD1 LEU A 185      16.404  20.191  15.321  1.00 21.510          H  
ATOM   2962 3HD1 LEU A 185      16.770  19.512  16.926  1.00 21.510          H  
ATOM   2963 1HD2 LEU A 185      18.530  17.192  15.911  1.00 21.510          H  
ATOM   2964 2HD2 LEU A 185      17.259  17.026  17.144  1.00 21.510          H  
ATOM   2965 3HD2 LEU A 185      17.244  16.007  15.699  1.00 21.510          H  
ATOM   2966  N   MET A 186      12.112  16.952  14.884  1.00 12.090          N  
ATOM   2967  CA  MET A 186      10.747  16.668  15.311  1.00 11.910          C  
ATOM   2968  C   MET A 186      10.366  15.243  14.938  1.00 11.550          C  
ATOM   2969  O   MET A 186       9.713  14.557  15.721  1.00 11.890          O  
ATOM   2970  CB  MET A 186       9.774  17.644  14.686  1.00 16.750          C  
ATOM   2971  CG  MET A 186       8.320  17.571  15.211  1.00 16.750          C  
ATOM   2972  SD  MET A 186       8.161  18.039  16.951  1.00 16.750          S  
ATOM   2973  CE  MET A 186       7.688  16.481  17.708  1.00 16.750          C  
ATOM   2974  H   MET A 186      12.303  17.712  14.216  1.00 14.510          H  
ATOM   2975  HA  MET A 186      10.700  16.758  16.394  1.00 14.290          H  
ATOM   2976 1HB  MET A 186      10.145  18.662  14.807  1.00 20.100          H  
ATOM   2977 2HB  MET A 186       9.760  17.433  13.633  1.00 20.100          H  
ATOM   2978 1HG  MET A 186       7.692  18.234  14.619  1.00 20.100          H  
ATOM   2979 2HG  MET A 186       7.941  16.557  15.089  1.00 20.100          H  
ATOM   2980 1HE  MET A 186       7.571  16.617  18.782  1.00 20.100          H  
ATOM   2981 2HE  MET A 186       6.747  16.147  17.283  1.00 20.100          H  
ATOM   2982 3HE  MET A 186       8.441  15.741  17.519  1.00 20.100          H  
ATOM   2983  N   VAL A 187      10.807  14.785  13.768  1.00 11.060          N  
ATOM   2984  CA  VAL A 187      10.528  13.429  13.324  1.00 10.920          C  
ATOM   2985  C   VAL A 187      11.127  12.401  14.259  1.00 11.630          C  
ATOM   2986  O   VAL A 187      10.479  11.389  14.550  1.00 11.930          O  
ATOM   2987  CB  VAL A 187      11.004  13.207  11.897  1.00 15.340          C  
ATOM   2988  CG1 VAL A 187      10.921  11.753  11.531  1.00 15.340          C  
ATOM   2989  CG2 VAL A 187      10.113  13.996  11.007  1.00 15.340          C  
ATOM   2990  H   VAL A 187      11.300  15.441  13.150  1.00 13.270          H  
ATOM   2991  HA  VAL A 187       9.455  13.291  13.324  1.00 13.100          H  
ATOM   2992  HB  VAL A 187      12.031  13.532  11.791  1.00 18.410          H  
ATOM   2993 1HG1 VAL A 187      11.242  11.620  10.510  1.00 18.410          H  
ATOM   2994 2HG1 VAL A 187      11.555  11.144  12.173  1.00 18.410          H  
ATOM   2995 3HG1 VAL A 187       9.891  11.450  11.643  1.00 18.410          H  
ATOM   2996 1HG2 VAL A 187      10.422  13.870  10.014  1.00 18.410          H  
ATOM   2997 2HG2 VAL A 187       9.093  13.640  11.130  1.00 18.410          H  
ATOM   2998 3HG2 VAL A 187      10.159  15.033  11.258  1.00 18.410          H  
ATOM   2999  N   ILE A 188      12.357  12.629  14.712  1.00 12.060          N  
ATOM   3000  CA  ILE A 188      12.964  11.693  15.638  1.00 12.870          C  
ATOM   3001  C   ILE A 188      12.107  11.614  16.893  1.00 13.430          C  
ATOM   3002  O   ILE A 188      11.832  10.512  17.377  1.00 13.970          O  
ATOM   3003  CB  ILE A 188      14.397  12.107  16.035  1.00 17.690          C  
ATOM   3004  CG1 ILE A 188      15.319  11.975  14.819  1.00 17.690          C  
ATOM   3005  CG2 ILE A 188      14.895  11.211  17.214  1.00 17.690          C  
ATOM   3006  CD1 ILE A 188      16.692  12.630  14.983  1.00 17.690          C  
ATOM   3007  H   ILE A 188      12.866  13.447  14.357  1.00 14.470          H  
ATOM   3008  HA  ILE A 188      12.996  10.710  15.175  1.00 15.440          H  
ATOM   3009  HB  ILE A 188      14.402  13.156  16.340  1.00 21.230          H  
ATOM   3010 1HG1 ILE A 188      15.452  10.926  14.618  1.00 21.230          H  
ATOM   3011 2HG1 ILE A 188      14.831  12.428  13.958  1.00 21.230          H  
ATOM   3012 1HG2 ILE A 188      15.897  11.494  17.503  1.00 21.230          H  
ATOM   3013 2HG2 ILE A 188      14.248  11.323  18.082  1.00 21.230          H  
ATOM   3014 3HG2 ILE A 188      14.891  10.167  16.899  1.00 21.230          H  
ATOM   3015 1HD1 ILE A 188      17.264  12.482  14.081  1.00 21.230          H  
ATOM   3016 2HD1 ILE A 188      16.563  13.691  15.163  1.00 21.230          H  
ATOM   3017 3HD1 ILE A 188      17.228  12.186  15.810  1.00 21.230          H  
ATOM   3018  N   LYS A 189      11.691  12.768  17.432  1.00 13.470          N  
ATOM   3019  CA  LYS A 189      10.845  12.767  18.621  1.00 14.170          C  
ATOM   3020  C   LYS A 189       9.510  12.046  18.374  1.00 14.060          C  
ATOM   3021  O   LYS A 189       9.049  11.284  19.233  1.00 14.780          O  
ATOM   3022  CB  LYS A 189      10.576  14.198  19.075  1.00 19.560          C  
ATOM   3023  CG  LYS A 189      11.761  14.921  19.676  1.00 19.560          C  
ATOM   3024  CD  LYS A 189      11.385  16.356  20.061  1.00 19.560          C  
ATOM   3025  CE  LYS A 189      12.577  17.111  20.638  1.00 19.560          C  
ATOM   3026  NZ  LYS A 189      12.228  18.520  20.987  1.00 19.560          N  
ATOM   3027  H   LYS A 189      11.984  13.654  17.003  1.00 16.160          H  
ATOM   3028  HA  LYS A 189      11.371  12.241  19.414  1.00 17.000          H  
ATOM   3029 1HB  LYS A 189      10.289  14.774  18.214  1.00 23.470          H  
ATOM   3030 2HB  LYS A 189       9.747  14.216  19.782  1.00 23.470          H  
ATOM   3031 1HG  LYS A 189      12.105  14.384  20.558  1.00 23.470          H  
ATOM   3032 2HG  LYS A 189      12.570  14.945  18.944  1.00 23.470          H  
ATOM   3033 1HD  LYS A 189      11.026  16.882  19.171  1.00 23.470          H  
ATOM   3034 2HD  LYS A 189      10.584  16.338  20.797  1.00 23.470          H  
ATOM   3035 1HE  LYS A 189      12.923  16.600  21.534  1.00 23.470          H  
ATOM   3036 2HE  LYS A 189      13.382  17.120  19.901  1.00 23.470          H  
ATOM   3037 1HZ  LYS A 189      13.043  18.985  21.364  1.00 23.470          H  
ATOM   3038 2HZ  LYS A 189      11.916  19.008  20.159  1.00 23.470          H  
ATOM   3039 3HZ  LYS A 189      11.491  18.525  21.678  1.00 23.470          H  
ATOM   3040  N   LEU A 190       8.899  12.260  17.202  1.00 13.250          N  
ATOM   3041  CA  LEU A 190       7.632  11.611  16.890  1.00 13.270          C  
ATOM   3042  C   LEU A 190       7.780  10.098  16.839  1.00 13.590          C  
ATOM   3043  O   LEU A 190       6.919   9.373  17.344  1.00 14.200          O  
ATOM   3044  CB  LEU A 190       7.106  12.087  15.526  1.00 18.570          C  
ATOM   3045  CG  LEU A 190       6.619  13.548  15.412  1.00 18.570          C  
ATOM   3046  CD1 LEU A 190       6.386  13.874  13.941  1.00 18.570          C  
ATOM   3047  CD2 LEU A 190       5.334  13.742  16.203  1.00 18.570          C  
ATOM   3048  H   LEU A 190       9.303  12.933  16.545  1.00 15.900          H  
ATOM   3049  HA  LEU A 190       6.923  11.849  17.673  1.00 15.920          H  
ATOM   3050 1HB  LEU A 190       7.894  11.944  14.789  1.00 22.280          H  
ATOM   3051 2HB  LEU A 190       6.274  11.447  15.249  1.00 22.280          H  
ATOM   3052  HG  LEU A 190       7.366  14.208  15.793  1.00 22.280          H  
ATOM   3053 1HD1 LEU A 190       6.053  14.908  13.850  1.00 22.280          H  
ATOM   3054 2HD1 LEU A 190       7.299  13.749  13.385  1.00 22.280          H  
ATOM   3055 3HD1 LEU A 190       5.625  13.206  13.532  1.00 22.280          H  
ATOM   3056 1HD2 LEU A 190       5.005  14.776  16.102  1.00 22.280          H  
ATOM   3057 2HD2 LEU A 190       4.563  13.076  15.815  1.00 22.280          H  
ATOM   3058 3HD2 LEU A 190       5.501  13.527  17.252  1.00 22.280          H  
ATOM   3059  N   LEU A 191       8.883   9.608  16.265  1.00 13.370          N  
ATOM   3060  CA  LEU A 191       9.080   8.170  16.207  1.00 13.840          C  
ATOM   3061  C   LEU A 191       9.381   7.615  17.596  1.00 14.800          C  
ATOM   3062  O   LEU A 191       8.863   6.565  17.976  1.00 15.350          O  
ATOM   3063  CB  LEU A 191      10.220   7.798  15.246  1.00 19.190          C  
ATOM   3064  CG  LEU A 191      10.467   6.257  15.008  1.00 19.190          C  
ATOM   3065  CD1 LEU A 191       9.191   5.571  14.454  1.00 19.190          C  
ATOM   3066  CD2 LEU A 191      11.588   6.097  14.000  1.00 19.190          C  
ATOM   3067  H   LEU A 191       9.544  10.247  15.810  1.00 16.040          H  
ATOM   3068  HA  LEU A 191       8.155   7.730  15.857  1.00 16.610          H  
ATOM   3069 1HB  LEU A 191      10.077   8.280  14.304  1.00 23.030          H  
ATOM   3070 2HB  LEU A 191      11.142   8.206  15.672  1.00 23.030          H  
ATOM   3071  HG  LEU A 191      10.742   5.777  15.951  1.00 23.030          H  
ATOM   3072 1HD1 LEU A 191       9.400   4.514  14.293  1.00 23.030          H  
ATOM   3073 2HD1 LEU A 191       8.371   5.655  15.160  1.00 23.030          H  
ATOM   3074 3HD1 LEU A 191       8.913   6.029  13.508  1.00 23.030          H  
ATOM   3075 1HD2 LEU A 191      11.781   5.036  13.827  1.00 23.030          H  
ATOM   3076 2HD2 LEU A 191      11.293   6.568  13.064  1.00 23.030          H  
ATOM   3077 3HD2 LEU A 191      12.486   6.570  14.384  1.00 23.030          H  
ATOM   3078  N   LYS A 192      10.225   8.317  18.362  1.00 15.110          N  
ATOM   3079  CA  LYS A 192      10.625   7.891  19.700  1.00 16.100          C  
ATOM   3080  C   LYS A 192       9.420   7.653  20.600  1.00 16.580          C  
ATOM   3081  O   LYS A 192       9.400   6.713  21.395  1.00 17.420          O  
ATOM   3082  CB  LYS A 192      11.551   8.933  20.333  1.00 22.140          C  
ATOM   3083  CG  LYS A 192      12.090   8.568  21.718  1.00 22.140          C  
ATOM   3084  CD  LYS A 192      13.063   9.631  22.225  1.00 22.140          C  
ATOM   3085  CE  LYS A 192      13.568   9.301  23.624  1.00 22.140          C  
ATOM   3086  NZ  LYS A 192      14.516  10.334  24.132  1.00 22.140          N  
ATOM   3087  H   LYS A 192      10.643   9.173  17.989  1.00 18.130          H  
ATOM   3088  HA  LYS A 192      11.168   6.952  19.610  1.00 19.320          H  
ATOM   3089 1HB  LYS A 192      12.397   9.115  19.669  1.00 26.570          H  
ATOM   3090 2HB  LYS A 192      11.009   9.874  20.428  1.00 26.570          H  
ATOM   3091 1HG  LYS A 192      11.258   8.488  22.422  1.00 26.570          H  
ATOM   3092 2HG  LYS A 192      12.594   7.604  21.670  1.00 26.570          H  
ATOM   3093 1HD  LYS A 192      13.914   9.697  21.544  1.00 26.570          H  
ATOM   3094 2HD  LYS A 192      12.560  10.598  22.244  1.00 26.570          H  
ATOM   3095 1HE  LYS A 192      12.719   9.235  24.303  1.00 26.570          H  
ATOM   3096 2HE  LYS A 192      14.077   8.337  23.601  1.00 26.570          H  
ATOM   3097 1HZ  LYS A 192      14.827  10.079  25.060  1.00 26.570          H  
ATOM   3098 2HZ  LYS A 192      15.314  10.395  23.516  1.00 26.570          H  
ATOM   3099 3HZ  LYS A 192      14.051  11.230  24.170  1.00 26.570          H  
ATOM   3100  N   LYS A 193       8.409   8.504  20.461  1.00 16.150          N  
ATOM   3101  CA  LYS A 193       7.200   8.440  21.265  1.00 16.690          C  
ATOM   3102  C   LYS A 193       6.117   7.471  20.767  1.00 16.760          C  
ATOM   3103  O   LYS A 193       5.040   7.420  21.369  1.00 17.270          O  
ATOM   3104  CB  LYS A 193       6.600   9.838  21.381  1.00 23.150          C  
ATOM   3105  CG  LYS A 193       7.450  10.820  22.176  1.00 23.150          C  
ATOM   3106  CD  LYS A 193       6.790  12.189  22.243  1.00 23.150          C  
ATOM   3107  CE  LYS A 193       7.623  13.172  23.055  1.00 23.150          C  
ATOM   3108  NZ  LYS A 193       6.984  14.518  23.126  1.00 23.150          N  
ATOM   3109  H   LYS A 193       8.527   9.288  19.808  1.00 19.380          H  
ATOM   3110  HA  LYS A 193       7.489   8.110  22.261  1.00 20.030          H  
ATOM   3111 1HB  LYS A 193       6.473  10.250  20.374  1.00 27.780          H  
ATOM   3112 2HB  LYS A 193       5.616   9.781  21.841  1.00 27.780          H  
ATOM   3113 1HG  LYS A 193       7.592  10.437  23.185  1.00 27.780          H  
ATOM   3114 2HG  LYS A 193       8.429  10.915  21.704  1.00 27.780          H  
ATOM   3115 1HD  LYS A 193       6.676  12.576  21.227  1.00 27.780          H  
ATOM   3116 2HD  LYS A 193       5.803  12.096  22.693  1.00 27.780          H  
ATOM   3117 1HE  LYS A 193       7.746  12.785  24.065  1.00 27.780          H  
ATOM   3118 2HE  LYS A 193       8.606  13.272  22.592  1.00 27.780          H  
ATOM   3119 1HZ  LYS A 193       7.565  15.140  23.671  1.00 27.780          H  
ATOM   3120 2HZ  LYS A 193       6.877  14.889  22.192  1.00 27.780          H  
ATOM   3121 3HZ  LYS A 193       6.076  14.440  23.563  1.00 27.780          H  
ATOM   3122  N   LYS A 194       6.359   6.744  19.669  1.00 16.360          N  
ATOM   3123  CA  LYS A 194       5.356   5.819  19.148  1.00 16.540          C  
ATOM   3124  C   LYS A 194       5.534   4.416  19.730  1.00 17.160          C  
ATOM   3125  O   LYS A 194       4.806   4.029  20.644  1.00 17.740          O  
ATOM   3126  OXT LYS A 194       6.142   3.583  19.058  1.00 24.810          O  
ATOM   3127  CB  LYS A 194       5.401   5.750  17.615  1.00 22.220          C  
ATOM   3128  CG  LYS A 194       4.296   4.844  17.003  1.00 22.220          C  
ATOM   3129  CD  LYS A 194       4.313   4.833  15.473  1.00 22.220          C  
ATOM   3130  CE  LYS A 194       3.250   3.871  14.926  1.00 22.220          C  
ATOM   3131  NZ  LYS A 194       3.242   3.818  13.434  1.00 22.220          N  
ATOM   3132  H   LYS A 194       7.266   6.812  19.197  1.00 19.630          H  
ATOM   3133  HA  LYS A 194       4.371   6.179  19.443  1.00 19.850          H  
ATOM   3134 1HB  LYS A 194       5.298   6.757  17.204  1.00 26.670          H  
ATOM   3135 2HB  LYS A 194       6.377   5.372  17.299  1.00 26.670          H  
ATOM   3136 1HG  LYS A 194       4.426   3.820  17.354  1.00 26.670          H  
ATOM   3137 2HG  LYS A 194       3.326   5.196  17.346  1.00 26.670          H  
ATOM   3138 1HD  LYS A 194       4.112   5.836  15.100  1.00 26.670          H  
ATOM   3139 2HD  LYS A 194       5.298   4.520  15.124  1.00 26.670          H  
ATOM   3140 1HE  LYS A 194       3.447   2.872  15.312  1.00 26.670          H  
ATOM   3141 2HE  LYS A 194       2.268   4.194  15.271  1.00 26.670          H  
ATOM   3142 1HZ  LYS A 194       2.528   3.173  13.124  1.00 26.670          H  
ATOM   3143 2HZ  LYS A 194       3.046   4.736  13.062  1.00 26.670          H  
ATOM   3144 3HZ  LYS A 194       4.142   3.506  13.100  1.00 26.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1118.3 110.985 835.18 -68.6411 23.0878 48.0162 424.496 -453.436 -1.50627 -9.62739 -360.915 -60.5984 -126.684 -34.4389 -26.2108 -17.5868 0 2.26621 12.0598 91.0343 201.113 -37.8171 42.4265 -66.2201 -25.2032 99.1877 -517.335
MET:NtermProteinFull_1 -4.4389 0.49975 3.21055 -0.33456 0.11152 0.07825 1.54988 -1.42459 -0.00481 -0.06389 -1.9587 1.00536 0 0 0 0 0 0.00459 0.01497 1.39927 0 0 0 0.60916 0 0.18868 0.44656
ASP_2 -3.96334 0.5646 3.51366 -0.11226 0.00649 0.32313 1.03587 -1.59562 -0 -0 -3.92762 -0.29146 0 0 0 -0.74195 0 -0.01435 0.0231 0 3.0512 -0.31548 0 -2.3716 -0.07073 0.62274 -4.26362
PHE_3 -7.42981 0.67978 3.03587 -0.77384 0.22486 0.15467 2.16994 -2.20441 -0.01231 -0.03859 -2.41106 -0.14799 0 0 0 0 0 -0.03678 0.15273 0 3.35066 -0.10605 0 1.0402 -0.04401 0.63646 -1.75966
ILE_4 -5.68735 0.32738 2.13844 -0.46569 0.31976 0.10089 0.51364 -1.63718 -0.00521 -0.01677 -0.31954 -0.02025 0 0 0 0 0 -0.02858 0.06145 0.35981 0 -0.77311 0 0.73287 -0.21114 0.4147 -4.19586
LEU_5 -6.62787 0.77259 2.33608 -0.56992 0.14923 0.13667 2.19275 -1.98726 -0.01236 -0.03874 -2.25629 0.27895 0 0 0 0 0 0.03368 0.03759 0.64523 0 -0.37367 0 0.18072 -0.29059 0.37398 -5.01924
ASN_6 -3.17671 0.14507 2.50317 -0.18569 0.00815 0.28558 0.31175 -1.35642 -0.00521 -0.01677 -0.14869 -0.48794 0 0 0 0 0 -0.05988 0.0002 0 2.2253 0.12095 0 -0.93687 -0.02146 0.24697 -0.5485
ILE_7 -6.8229 0.78847 1.26305 -0.5734 0.58437 0.13293 0.71674 -1.49035 -0.03267 -0.16182 -0.48069 -0.05223 0 0 0 0 0 -0.01107 0.4253 2.10621 0 -0.50257 0 0.73287 0.12452 0.34243 -2.91081
SER_8 -3.97152 0.37967 4.94336 -0.02913 0 0.06923 2.76011 -2.18199 -0.03205 -0.16017 -1.10574 -0.5995 0 0 -0.79035 0 0 -0.00151 0.19766 0.05413 0 -0.56287 0.64433 -0.77834 0.03414 0.46798 -0.66255
MET_9 -3.62551 0.18748 2.5448 -0.80662 0.28249 0.23716 1.35076 -1.21858 -3e-05 -0.00074 -1.15457 -0.1572 0 0 0 0 0 -0.04643 0.18502 0.83916 0 0.15108 0 0.60916 -0.03126 0.50524 -0.14859
LYS_10 -5.56905 0.74732 4.62841 -0.31896 0.04284 0.18542 2.21426 -2.1433 -0.04353 -0.26501 -0.73091 -0.26878 0 0 -0.79035 0 0 0.06575 0.1983 1.80709 0 0.04849 0 -1.5107 0.01616 0.43212 -1.25444
MET_11 -11.0449 0.92479 4.84103 -0.28307 0.05025 0.10001 2.90263 -2.79557 -0 -0 -2.59602 -0.08913 0 0 0 0 0 0.18998 0.08771 1.97462 0 -0.03826 0 0.60916 0.35653 0.71021 -4.10006
GLU_12 -8.02551 0.98528 6.84164 -0.20617 0.02543 0.28464 3.2337 -3.12871 -0 -0 -2.52063 -0.7101 0 0 0 -0.75502 0 0.04435 0.03515 0 3.29868 -0.06613 0 -2.7348 0.35636 1.01649 -2.02536
VAL_13 -8.48407 1.5119 1.19707 -0.27473 0.21708 0.05732 2.28768 -2.19184 -0.00589 -0.01781 -2.3742 -0.30573 0 0 0 0 0 0.01615 0.00423 0.33693 0 -0.67873 0 1.9342 -0.16038 0.76996 -6.16085
ILE_14 -9.16594 1.947 2.71918 -0.62443 0.66522 0.14122 1.46307 -2.41687 -0 -0 -1.19705 0.25002 0 0 -0.27224 0 0 -0.06263 0.07998 1.62493 0 -0.62227 0 0.73287 -0.3313 0.82353 -4.24573
PHE_15 -9.76702 1.3095 0.93106 -0.61329 0.03316 0.34325 1.67438 -1.93671 -0.00885 -0.06596 -1.72153 0.21986 0 0 0 0 0 0.21762 0.16919 0 2.05049 -0.33966 0 1.0402 -0.35383 0.9605 -5.85766
LYS_16 -3.69567 0.32081 2.95143 -0.6179 0.19036 0.28119 1.01012 -1.51515 -0.0159 -0.05443 -1.53901 0.26827 0 0 -0.65694 0 0 -0.00217 0.26173 1.97094 0 -0.02901 0 -1.5107 0.28093 0.57115 -1.52997
THR_17 -4.27937 0.2861 2.48985 -0.11162 0.03136 0.08003 1.02626 -1.42283 -0.01563 -0.06507 -0.62961 -0.62627 0 0 0 -0.6008 0 -0.00723 0.1151 0.19994 0 -0.29583 2.37241 -1.0874 0.29133 0.23708 -2.01221
ASP_18 -2.4643 0.09797 4.85589 -0.24762 0.08232 0.84347 2.206 -1.8602 -0 -0 -4.80448 -3.44231 0 0 -0.48215 -0.31025 0 -0.0448 0.32189 0 2.7856 -0.32093 0 -2.3716 -0.22111 0.37226 -5.00435
LEU_19 -6.20037 0.44156 4.08811 -0.4734 0.1341 0.09846 2.11249 -2.25341 -0.00101 -0.02489 -0.65237 0.21948 0 0 0 0 0 -0.01272 0.04856 0.59793 0 -0.29945 0 0.18072 -0.24772 0.5391 -1.70484
ARG_20 -3.02559 0.22455 4.48267 -0.61721 0.1024 0.35653 1.83662 -1.66334 -0 -0 -2.14221 0.14532 0 0 -0.58813 -0.4594 0 -0.04472 0.03764 2.53511 0 -0.12456 0 -1.2888 -0.44324 0.41019 -0.26615
SER_21 -2.87013 0.25887 3.76123 -0.02915 0.00052 0.04842 1.36429 -1.64136 -0.002 -0.0359 -0.82536 -0.96983 0 0 -0.42911 0 0 0.0907 0.024 0.24884 0 -0.31302 0.63434 -0.77834 -0.62101 0.31101 -1.77298
SER_22 -3.76641 0.33849 4.05073 -0.03011 0.02087 0.03014 2.30095 -2.00943 -0.02834 -0.22557 -0.98817 -0.09933 0 0 0 0 0 -0.02503 0.00648 0.10289 0 0.07755 0.60154 -0.77834 -0.16943 0.39268 -0.19783
SER_23 -3.87959 0.27021 4.11649 -0.02989 0 0.07096 1.53468 -1.93159 -0 -0 -1.55519 -0.34427 0 0 0 -0.70411 0 -0.01143 0.04521 0.12056 0 -0.47437 0.60871 -0.77834 0.07582 0.32509 -2.54105
GLN_24 -7.52577 0.57042 4.28843 -0.59347 0.09618 0.94616 3.01404 -2.50896 -0.00206 -0.00629 -2.66219 -0.68623 0 0 0 -0.6008 0 0.04893 0.01592 0 3.38219 -0.00703 0 -0.18838 -0.16745 0.30641 -2.27996
VAL_25 -6.15468 0.63053 1.0399 -0.27416 0.13172 0.05805 1.03287 -1.60009 -0.00636 -0.03217 -0.31936 -0.2185 0 0 0 0 0 -0.0395 0.01975 0.18554 0 -0.64008 0 1.9342 -0.24209 0.56269 -3.93174
VAL_26 -7.2011 1.08226 1.17415 -0.27787 0.22611 0.0576 2.31093 -1.90852 -0.0188 -0.07554 -1.82131 -0.3154 0 0 0 0 0 -0.04127 0.01387 0.27297 0 -0.78471 0 1.9342 -0.41266 0.64647 -5.13862
PHE_27 -9.48145 1.38923 1.68761 -0.84414 0.06854 0.13759 1.19631 -2.36532 -0 -0 -1.00207 -0.45878 0 0 -0.61961 0 0 -0.0513 0.00256 0 2.59984 -0.10439 0 1.0402 -0.17274 0.73669 -6.24124
HIS_D_28 -7.10339 0.55098 5.88382 -0.44824 0.01003 0.29729 3.15134 -3.13672 -0.01674 -0.06925 -3.62308 -0.30394 0 0 -0.94745 0 0 0.00722 0.09698 0 3.1107 -0.08272 0 -0.45461 0.04829 0.69416 -2.33534
ALA_29 -2.86841 0.25733 2.74145 -0.02392 0 0 1.26264 -1.53114 -0 -0 -0.40423 -0.18574 0 0 -0.94745 0 0 0.06999 0 0 0 -0.16464 0 1.8394 -0.31825 0.27889 0.00591
GLY_30 -1.11938 0.14192 1.49229 -6e-05 0 0 0.37637 -0.71666 -0 -0 0.40663 -0.38478 0 0 0 0 0 -0.1856 0 0 0 -1.52403 0 0.83697 -0.47852 0.14993 -1.00492
SER_31 -2.85991 0.47323 1.74782 -0.02955 0.01887 0.03001 0.99715 -1.14154 -0.01657 -0.05676 -0.08843 0.02724 0 0 0 0 0 -0.07021 1e-05 0.09795 0 0.16582 0.60214 -0.77834 0.06408 0.14778 -0.66921
LEU_32 -5.3558 0.3064 4.40049 -0.6178 0.19283 0.18006 2.10225 -2.39715 -0.00893 -0.03559 -1.93505 0.22142 0 0 0 0 0 0.13995 0.11408 0.72149 0 -0.27384 0 0.18072 0.23598 0.35412 -1.47439
TYR_33 -12.0729 2.15224 1.29493 -0.62108 0.05485 0.2608 2.18212 -2.57349 -0.01657 -0.05676 -1.27896 -0.18737 0 0 0 0 0 0.17488 0.25548 0 1.96949 -0.35527 0.07642 1.2797 -0.13452 1.37917 -6.2168
ASN_34 -6.24082 0.37455 3.85101 -0.18292 0.00527 0.27986 2.50941 -2.41181 -0.01278 -0.04666 -2.29324 -0.82413 0 0 0 0 0 0.02721 0.07589 0 2.71128 -0.17466 0 -0.93687 0.0709 1.20868 -2.00983
TRP_35 -10.6983 1.27902 3.74792 -0.86085 0.01899 0.53011 2.97395 -3.03991 -0.00423 -0.01206 -3.02984 -0.25974 0 0 0 0 0 0.04661 0.14243 0 2.87202 0.04834 0 1.6906 0.55828 0.44436 -3.55236
PHE_36 -9.07535 1.10161 1.83305 -0.65297 0.11644 0.33595 2.53685 -2.18717 -0.0053 -0.01531 -3.13013 0.13146 0 0 0 0 0 0.07499 0 0 2.26871 -0.12813 0 1.0402 0.30647 0.5054 -4.94324
SER_37 -3.6749 0.13259 4.05268 -0.03162 0.00301 0.05503 2.66247 -2.06599 -0.00424 -0.01209 -3.33915 -0.81453 0 0 0 0 0 -0.04485 0.00359 0.44186 0 0.48723 0.60051 -0.77834 0.21088 0.4832 -1.63266
VAL_38 -7.14566 0.78322 1.91832 -0.31345 0.2575 0.06971 1.80647 -2.14208 -0.01056 -0.06855 -0.72419 -0.53775 0 0 0 0 0 -0.01343 3e-05 0.75995 0 -0.49383 0 1.9342 0.13003 0.49646 -3.29361
GLU_39 -4.21089 0.31832 3.93075 -0.31339 0.05928 0.39642 2.5938 -1.94371 -0.00822 -0.0283 -2.40818 -0.39138 0 0 0 0 0 -0.07833 0.00093 0 2.89234 0.24869 0 -2.7348 -0.06179 0.28352 -1.45493
ILE_40 -4.54255 0.39669 1.54362 -0.4647 0.32321 0.09779 0.48231 -1.17977 -0.01923 -0.16126 -0.56742 -0.0529 0 0 0 0 0 -0.029 0.02881 0.36748 0 -0.78205 0 0.73287 -0.18134 0.26787 -3.73957
ILE_41 -4.98225 0.56652 3.78847 -0.51766 0.30422 0.12785 2.26817 -2.01606 -0.00822 -0.0283 -1.31887 -0.13924 0 0 0 0 0 0.11009 0.00866 0.50441 0 -0.2798 0 0.73287 -0.24923 0.50356 -0.6248
ASN_42 -1.20094 0.18094 1.36106 -0.19185 0.04106 0.30218 0.32623 -0.66636 -0 -0 0.48077 -0.3537 0 0 0 0 0 -0.02682 0.01001 0 1.72419 0.03034 0 -0.93687 0.03461 0.41211 1.52699
SER_43 -2.2046 0.36351 2.13819 -0.02833 0.00458 0.02586 0.8795 -1.01328 -0 -0 0.53457 -0.21833 0 0 0 0 0 -0.05058 0.01228 0.85006 0 -0.29276 0.60582 -0.77834 -0.29165 0.15995 0.69645
GLY_44 -2.24063 0.48224 3.1509 -6e-05 0 0 1.97002 -1.45151 -0 -0 -2.27219 -0.39119 0 0 0 0 0 -0.18257 0 0 0 -1.48395 0 0.83697 -0.83643 0.17396 -2.24445
ARG_45 -5.55978 0.45864 3.568 -0.51002 0.07847 0.2556 1.88092 -1.84631 -0 -0 -0.79631 0.69554 0 0 0 0 0 -0.03275 0.04863 2.05647 0 -0.08806 0 -1.2888 -0.62788 0.20819 -1.49943
ILE_46 -6.23014 0.48908 1.58207 -0.47559 0.32682 0.11178 0.69547 -1.44341 -0.00466 -0.01796 -0.43819 -0.14003 0 0 0 0 0 -0.06689 0.06249 0.28726 0 -0.68852 0 0.73287 -0.28481 0.31766 -5.18471
VAL_47 -5.13169 0.48701 3.66973 -0.27817 0.20061 0.06041 2.40971 -2.20921 -0.00928 -0.13366 -2.53977 -0.28858 0 0 0 0 0 0.00209 0.00433 0.25611 0 -0.78269 0 1.9342 -0.36929 0.40891 -2.30922
THR_48 -4.4995 0.47332 1.18254 -0.16109 0.05211 0.05872 0.48926 -1.36371 -0.00466 -0.01796 -0.19683 -0.08595 0 0 0 0 0 -0.04756 0.01034 0.05723 0 0.04755 2.32765 -1.0874 -0.23373 0.43013 -2.56954
THR_49 -3.18585 0.13013 2.42549 -0.11077 0.07358 0.05736 1.28225 -1.48527 -0.03315 -0.25398 -0.45329 -1.37897 0 0 0 0 0 0.22568 0.0223 0.31056 0 -0.48545 2.26811 -1.0874 -0.05685 0.42191 -1.31362
ALA_50 -3.19904 0.17017 2.90865 -0.02181 0 0 1.8958 -1.62894 -0.02388 -0.12036 -1.30967 -0.39806 0 0 0 0 0 0.09998 0 0 0 -0.52538 0 1.8394 -0.0198 0.29348 -0.03945
ILE_51 -4.94022 0.62171 0.36417 -0.45826 0.31641 0.09928 0.39442 -1.09579 -0 -0 -0.64485 -0.09452 0 0 0 0 0 -0.03171 0.08035 0.29658 0 -0.57393 0 0.73287 -0.10465 0.35596 -4.68219
LYS_52 -3.96921 0.40529 3.62421 -0.48683 0.12686 0.28375 2.27427 -1.85329 -0 -0 -2.73827 -0.02332 0 0 0 0 0 0.058 0.02153 1.80761 0 0.00411 0 -1.5107 -0.19399 0.49136 -1.67862
THR_53 -3.77838 0.31751 2.02261 -0.10738 0.06345 0.07066 0.80815 -1.36077 -0 -0 -0.88257 -0.49627 0 0 0 0 0 0.01749 0.00611 0.09135 0 -0.57517 2.27718 -1.0874 -0.2697 0.38456 -2.49859
LEU_54 -6.46801 0.84885 1.16164 -0.52966 0.24747 0.12046 1.38115 -1.46027 -0 -0 -0.20148 0.30611 0 0 0 0 0 0.05666 0.14834 0.44296 0 -0.15632 0 0.18072 -0.4591 0.43373 -3.94674
LEU_55 -4.72434 0.36346 4.09387 -0.44715 0.17426 0.09306 2.39622 -2.08119 -0 -0 -1.48921 -0.05433 0 0 0 0 0 0.00952 0.01593 1.06023 0 -0.15103 0 0.18072 -0.10145 0.43625 -0.22518
SER_56 -2.51104 0.23752 1.75615 -0.02991 0.00033 0.04877 0.45689 -1.0502 -0.00272 -0.06926 -0.09387 -1.0072 0 0 0 0 0 -0.06746 0.00053 0.16109 0 -0.31204 0.64317 -0.77834 -0.16401 0.26298 -2.51865
THR_57 -2.17071 0.26223 1.90679 -0.12499 0.07786 0.07165 0.52496 -1.03319 -0.00272 -0.06926 0.36249 -1.28944 0 0 0 0 0 -0.04715 0.02071 0.03287 0 -0.30943 2.26823 -1.0874 -0.58812 0.23544 -0.95919
VAL_58 -4.14598 0.3814 2.86295 -0.27227 0.16726 0.05502 1.34825 -1.56647 -0.00237 -0.03017 -0.72525 -0.28293 0 0 0 0 0 0.03082 0.00923 0.08258 0 -0.466 0 1.9342 -0.08027 0.24365 -0.45634
LYS_59 -6.18256 0.51322 4.51888 -0.50518 0.1249 0.314 2.49792 -2.19507 -0 -0 -1.94443 -0.16705 0 0 0 0 0 0.03747 0.04787 1.72305 0 0.25758 0 -1.5107 0.65293 0.34277 -1.4744
TYR_60 -4.91697 0.45928 5.35248 -0.93377 0.12942 0.35823 2.19784 -2.54926 -0.01443 -0.11908 -2.074 -0.38911 0 0 0 0 0 0.0868 0.11362 0 2.58137 0.10126 0.02908 1.2797 0.30745 0.52435 2.52425
ASP_61 -3.44204 0.28227 4.22101 -0.10893 0.01017 0.33488 1.21918 -1.99515 -0.01632 -0.14738 -1.71308 -0.41409 0 0 0 0 0 -0.0704 0.12294 0 1.97486 0.04952 0 -2.3716 -0.37574 0.48251 -1.95738
ILE_62 -8.28302 1.02239 1.63165 -0.51211 0.56222 0.09922 2.19842 -2.2134 -0 -0 -1.22679 0.0124 0 0 0 0 0 0.04471 0.00783 0.61289 0 -0.49844 0 0.73287 -0.17664 0.467 -5.51881
VAL_63 -5.70607 0.39256 3.59659 -0.31742 0.21794 0.07237 1.9202 -2.30853 -0 -0 -1.62772 -0.23841 0 0 0 0 0 -0.06617 0.00126 0.08527 0 -0.3284 0 1.9342 -0.00551 0.52703 -1.85081
LYS_64 -5.2842 0.47802 5.29256 -0.49528 0.14341 0.29803 2.70167 -2.56469 -0.01579 -0.0838 -2.53368 0.12328 0 0 0 0 0 -0.02637 0.03131 2.21735 0 -0.05703 0 -1.5107 -0.20737 0.78733 -0.70597
SER_65 -4.91434 0.35838 5.28128 -0.02851 0 0.02003 2.54365 -2.65115 -0.00048 -0.00187 -2.5619 -0.03265 0 0 0 0 0 -0.01173 0.00137 0.60726 0 0.35183 1.73657 -0.77834 0.04362 0.7394 0.7024
ALA_66 -4.50096 0.22845 3.03608 -0.02208 0 0 1.80463 -2.18024 -0 -0 -1.79122 -0.34506 0 0 0 0 0 -0.05328 0 0 0 -0.25587 0 1.8394 -0.03035 0.346 -1.92451
ARG_67 -4.30018 0.21415 4.67703 -0.91 0.27896 0.73801 2.44972 -2.39224 -0 -0 -2.4605 0.0345 0 0 0 0 0 0.06097 0.01943 2.53982 0 -0.09179 0 -1.2888 -0.30866 0.28046 -0.45912
ILE_68 -6.03325 0.58587 5.54398 -0.49587 0.33309 0.09889 2.87028 -2.94461 -0 -0 -1.98094 0.06376 0 0 0 0 0 -0.0535 0.04842 0.50496 0 -0.44531 0 0.73287 -0.0449 0.35231 -0.86394
TYR_69 -9.59015 0.87845 5.98938 -0.5918 0.28638 0.28517 2.93242 -3.52926 -0.02283 -0.15194 -2.69502 -0.29498 0 0 0 0 0 0.10726 0.00972 0 3.42143 -0.2144 0.06339 1.2797 -0.029 0.47239 -1.3937
ALA_70 -3.69301 0.3001 3.89547 -0.02132 0 0 2.06605 -2.21086 -0.00609 -0.06302 -1.46814 -0.36265 0 0 0 0 0 0.00283 0 0 0 -0.29495 0 1.8394 -0.31097 0.39705 0.06988
GLY_71 -2.24072 0.21132 2.97692 -4e-05 0 0 1.52033 -1.49348 -0 -0 -1.13365 -0.41419 0 0 0 0 0 -0.08706 0 0 0 0.48106 0 0.83697 -0.20883 0.24375 0.69238
GLN_72 -4.73997 0.38438 3.82172 -0.29042 0.07316 0.25745 2.14521 -2.06451 -0.01676 -0.12879 -1.272 -0.71698 0 0 0 0 0 -0.06355 0.11109 0 2.81724 -0.19474 0 -0.18838 -0.28389 0.17835 -0.17141
GLY_73 -1.83752 0.12721 2.45222 -5e-05 0 0 1.18127 -1.23012 -0 -0 -0.91532 -0.36808 0 0 0 0 0 -0.18168 0 0 0 -1.49896 0 0.83697 -0.55711 0.34823 -1.64295
TYR_74 -7.84211 0.62606 2.99614 -0.54154 0.32649 0.20348 1.5075 -2.1102 -0.01582 -0.12366 -1.61833 -0.1647 0 0 0 0 0 -0.05675 0.28341 0 4.09598 0.15854 0.07317 1.2797 -0.48186 0.43641 -0.9681
THR_75 -4.73683 0.25159 5.61418 -0.11518 0.08149 0.07581 3.22641 -2.59281 -0 -0 -3.2278 -0.57063 0 0 -1.83994 0 0 0.00494 0.03379 0.05355 0 -0.46342 2.36656 -1.0874 -0.49085 0.3384 -3.07813
GLU_76 -3.24314 0.25598 3.55 -0.4604 0.27504 1.45537 1.61395 -1.78335 -0.02882 -0.16087 -1.27707 -3.04796 0 0 0 0 0 -0.05507 0.01024 0 3.9939 -0.287 0 -2.7348 -0.56389 0.26997 -2.21792
HIS_D_77 -4.63362 0.36167 5.17946 -0.39618 0.01772 0.4859 2.18667 -2.43914 -0.03714 -0.22322 -1.37447 -0.35833 0 0 0 -0.69779 0 0.15636 0.00164 0 2.16082 -0.02899 0 -0.45461 -0.38098 0.34496 -0.12926
GLN_78 -6.76748 0.47051 6.24933 -0.26586 0.04027 0.20285 3.26669 -3.0273 -0.00666 -0.08212 -2.25251 -0.44615 0 0 -1.83994 0 0 0.06597 0.04052 0 2.73159 -0.14459 0 -0.18838 -0.20166 0.33258 -1.82235
ALA_79 -4.98051 0.24296 4.91197 -0.02165 0 0 2.70263 -2.73208 -0 -0 -2.51155 -0.36727 0 0 0 0 0 0.02862 0 0 0 -0.25959 0 1.8394 -0.37766 0.22763 -1.29709
GLN_80 -6.72831 0.48537 7.28567 -0.26074 0.05256 0.20651 3.34008 -3.45601 -0.00832 -0.06235 -3.21803 -0.48435 0 0 0 -0.69779 0 0.04572 0.24095 0 2.71069 -0.05781 0 -0.18838 -0.33785 0.29107 -0.84131
GLU_81 -5.19955 0.2572 6.72092 -0.21064 0.02368 0.27801 2.42842 -2.90063 -0.00666 -0.08212 -2.82628 -0.59723 0 0 0 0 0 0.06355 0.08551 0 3.04329 -0.2514 0 -2.7348 -0.38034 0.31655 -1.97252
GLU_82 -6.65498 0.50975 6.67311 -0.45753 0.1178 0.93043 2.80826 -3.05313 -0 -0 -2.6222 -0.52436 0 0 0 0 0 0.15303 0.0019 0 3.48165 -0.31093 0 -2.7348 -0.52771 0.33131 -1.8784
TRP_83 -10.4749 1.17157 4.1482 -0.99905 0.10599 0.27085 3.37458 -3.32971 -0 -0 -2.46408 -0.54417 0 0 0 0 0 0.00283 0.35736 0 2.01769 -0.03428 0 1.6906 -0.37976 0.4952 -4.59106
ASN_84 -7.69724 0.52794 7.58956 -0.17585 0.03291 0.25959 3.15115 -3.66712 -0.00127 -0.01206 -2.98434 -0.34011 0 0 0 0 0 0.10503 0.00889 0 1.41556 0.41326 0 -0.93687 -0.08138 0.55002 -1.84232
MET_85 -5.93364 0.42383 5.20029 -0.70823 0.22324 0.21347 2.74238 -2.60041 -0 -0 -2.22725 -0.02303 0 0 0 0 0 0.29674 0.2135 0.93377 0 -0.11055 0 0.60916 -0.06601 0.68032 -0.13242
ILE_86 -8.32674 0.48793 4.0678 -0.467 0.281 0.09541 3.18511 -2.94067 -0 -0 -2.38916 -0.01889 0 0 0 0 0 -0.06156 0.02565 0.54825 0 -0.4297 0 0.73287 -0.10875 0.81135 -4.50711
LEU_87 -9.59419 1.29164 4.48317 -0.5143 0.41264 0.12023 3.11663 -3.04677 -0 -0 -2.16768 0.2842 0 0 0 0 0 0.253 0.07095 0.31636 0 -0.28186 0 0.18072 -0.16889 0.72441 -4.51973
HIS_88 -8.7961 0.45291 7.97476 -0.74827 0.01534 0.80108 3.78767 -3.80589 -0.00902 -0.07446 -3.45008 -0.25514 0 0 0 -1.0549 0 0.0267 0.17735 0 1.5965 -0.21176 0 -0.45461 -0.08595 0.46395 -3.64994
VAL_89 -5.60373 0.36499 5.60079 -0.31864 0.24777 0.07377 2.79748 -2.85268 -0 -0 -1.98273 -0.20122 0 0 0 0 0 -0.05089 1e-05 0.07871 0 -0.24339 0 1.9342 0.02032 0.30007 0.16483
LEU_90 -8.52182 0.7438 4.28148 -0.50551 0.32311 0.12118 2.69321 -2.96837 -0.01898 -0.15955 -1.75928 0.23983 0 0 0 0 0 0.49983 0.04285 0.30552 0 -0.28004 0 0.18072 -0.24267 0.43954 -4.58516
PHE_91 -9.79164 0.82541 6.32946 -0.98508 0.08346 0.3774 3.53218 -3.92151 -0 -0 -3.49042 -0.00541 0 0 0 0 0 -0.01339 0.10985 0 1.79371 -0.43004 0 1.0402 -0.17508 0.44781 -4.27308
GLU_92 -5.91858 0.57982 6.63318 -0.42524 0.04583 0.81209 2.69061 -3.08258 -0.01526 -0.10137 -1.44489 -0.52795 0 0 0 -0.59041 0 0.07957 0.01657 0 3.66374 -0.28835 0 -2.7348 -0.32234 0.42102 -0.50935
GLU_93 -3.90407 0.1987 4.54957 -0.21168 0.02381 0.29069 1.48819 -2.10175 -0.01898 -0.15955 -1.02922 -0.57801 0 0 0 0 0 -0.04043 0.003 0 3.01652 -0.25153 0 -2.7348 -0.59438 0.38884 -1.66509
GLU_94 -4.28001 0.13129 4.92409 -0.42319 0.04053 0.83362 2.37207 -2.1512 -0.002 -0.0359 -3.05861 -0.31388 0 0 -0.42911 -0.70411 0 -0.0509 0.00941 0 3.12338 -0.24826 0 -2.7348 -0.38049 0.42458 -2.95348
THR_95 -6.58756 0.75766 4.54846 -0.22307 0.18887 0.09671 3.14632 -2.7184 -0.00624 -0.02691 -1.25493 -1.22516 0 0 -0.95483 0 0 0.02002 0.0238 1.59351 0 0.39666 2.29017 -1.0874 -0.14943 0.87644 -0.29532
GLU_96 -6.83792 0.57528 8.75582 -0.34978 0.12414 0.52127 3.74051 -3.37398 -0.02704 -0.11485 -5.55912 -0.47586 0 0 -0.58813 -0.79015 0 -0.0419 0.00908 0 4.27403 -0.29171 0 -2.7348 -0.38771 0.94066 -2.63216
SER_97 -4.55387 0.57564 5.34071 -0.02175 0 0.05274 2.68296 -2.47988 -0 -0 -0.93335 -0.6574 0 0 -0.95483 -0.75395 0 -0.02132 0.00933 0.17583 0 -0.46916 0.66693 -0.77834 -0.53003 0.69799 -1.95175
SER_98 -2.60154 0.24011 3.25504 -0.02984 0.02917 0.03075 1.04446 -1.47312 -0.01263 -0.14911 -1.23745 -0.06674 0 0 0 -0.59041 0 -0.04679 0.01088 0.06321 0 0.11895 0.63262 -0.77834 -0.07828 0.56292 -1.07615
ALA_99 -3.66948 0.32576 3.13681 -0.0252 0.00022 0 1.05212 -1.91662 -0.04603 -0.1822 -0.32959 -0.25682 0 0 0 0 0 -0.07922 0 0 0 0.04545 0 1.8394 -0.29294 0.26509 -0.13325
SER_100 -1.64807 0.23937 2.1345 -0.03207 0 0.07272 0.46665 -1.00252 -0 -0 0.4062 -0.36966 0 0 0 0 0 -0.00254 0.01081 0.65978 0 -0.05139 0.60126 -0.77834 -0.50401 0.12254 0.32522
SER_101 -0.97044 0.09366 1.36307 -0.02974 0.02075 0.0297 0.27363 -0.57049 -0 -0 0.37807 -0.09273 0 0 0 0 0 -0.03175 0.00325 0.06363 0 0.10689 0.60145 -0.77834 0.02247 0.0849 0.56798
GLU_102 -4.38437 0.45152 5.09579 -0.45962 0.07512 0.72502 2.10502 -2.22838 -0.01899 -0.06735 -1.56461 -1.50078 0 0 -1.51975 0 0 0.03048 0.12301 0 4.26752 0.05828 0 -2.7348 0.28615 0.31384 -0.94688
ASN_103 -2.15402 0.13506 2.32574 -0.18676 0.02688 0.29907 0.81697 -1.08607 -0.01928 -0.13863 -1.39878 -0.42152 0 0 -1.06645 0 0 -0.0146 0.00233 0 1.967 -0.26161 0 -0.93687 0.01899 0.38366 -1.70888
ILE_104 -3.06957 0.55498 2.8334 -0.48548 0.34915 0.12012 0.91971 -1.32799 -0 -0 -0.24715 -0.21716 0 0 0 0 0 -0.04338 0.00905 0.251 0 -0.52195 0 0.73287 -0.18508 0.26941 -0.05806
HIS_105 -7.08708 0.58603 5.94664 -0.40047 0.13828 0.40706 2.52481 -3.26522 -0.00287 -0.00847 -2.91817 -0.35202 0 0 -0.45331 0 0 0.00757 0.03223 0 2.9285 -0.05695 0 -0.45461 -0.08321 0.54855 -1.9627
GLU_106 -5.97189 0.91219 6.1999 -0.37966 0.0798 0.64544 1.67666 -2.5301 -0.00048 -0.0027 -2.41826 -0.3873 0 0 0 -0.4594 0 0.03654 0.11524 0 3.24648 -0.03694 0 -2.7348 -0.07616 0.81558 -1.26988
LYS_107 -6.44027 0.93231 8.4215 -0.38794 0.06512 0.26279 4.20107 -3.4276 -0 -0 -5.39846 0.03462 0 0 -1.07949 -0.79015 0 0.06489 0.30582 2.01827 0 0.17725 0 -1.5107 0.45638 1.12055 -0.97404
ASN_108 -3.88803 0.27524 4.79613 -0.18421 0.06045 0.2964 1.86203 -2.26978 -0.0164 -0.13016 -0.5592 -0.32774 0 0 0 0 0 -0.08115 0.02904 0 1.58971 0.11637 0 -0.93687 0.49178 1.04935 2.17297
ASP_109 -1.26977 0.16018 1.91915 -0.12056 0.02321 0.37522 0.26434 -0.87595 -0.01585 -0.0959 -0.15135 -0.26394 0 0 0 0 0 -0.0446 0 0 2.39042 -0.34893 0 -2.3716 -0.39841 0.48836 -0.33598
ASN_110 -5.1836 0.4887 6.07213 -0.27963 0.07717 0.44629 3.49109 -2.72609 -0.02506 -0.15733 -2.72402 -0.77302 0 0 -1.0189 0 0 -0.05899 0.02401 0 2.20321 -0.05893 0 -0.93687 -0.38199 0.28707 -1.23477
GLU_111 -2.0587 0.15807 2.39764 -0.53965 0.22674 1.49959 0.7556 -1.13793 -0.01585 -0.0959 -0.20399 -3.01246 0 0 0 0 0 -0.11248 0.00588 0 3.18294 -0.22542 0 -2.7348 -0.06229 0.45086 -1.52215
THR_112 -3.76989 0.50046 4.25529 -0.12284 0.06016 0.07704 2.42051 -2.0171 -0 -0 -2.01336 -1.1398 0 0 -1.0189 0 0 -0.05064 0.00727 0.017 0 -0.42338 2.27378 -1.0874 -0.2838 0.43112 -1.88448
ASN_113 -6.64249 0.52069 7.48419 -0.38514 0.02363 0.76085 3.14317 -3.4899 -0.00048 -0.0027 -3.71835 -0.17678 0 0 -0.59734 0 0 -0.04693 0.00719 0 2.82485 0.1763 0 -0.93687 -0.22321 0.24389 -1.03545
GLU_114 -3.02338 0.22091 3.76055 -0.21993 0.02719 0.30901 1.20661 -1.76869 -0.02506 -0.15733 -0.93995 -0.61379 0 0 0 0 0 -0.05407 0.00438 0 3.0426 -0.34887 0 -2.7348 -0.35725 0.2267 -1.44517
CYS_115 -4.12862 0.37124 4.46677 -0.04248 0 0.01493 2.28003 -2.16302 -0 -0 -1.74232 -0.41819 0 0 0 0 0 -0.0125 0.02036 0.3137 0 0.30877 0 3.6196 -0.08232 0.24945 3.05541
THR_116 -5.33129 0.22734 5.70317 -0.20388 0.13114 0.07446 2.56646 -2.70851 -0.00011 -0.00099 -2.1776 -0.17183 0 0 0 0 0 -0.02422 0.00269 0.07076 0 -0.0164 2.28289 -1.0874 0.3132 0.25581 -0.09429
SER_117 -4.19342 0.17835 5.3143 -0.02727 0 0.06315 2.36282 -2.48821 -0 -0.00011 -2.80921 -0.58872 0 0 0 0 0 0.05485 0.00218 0.73099 0 0.33887 0.60004 -0.77834 0.13767 0.19725 -0.90481
SER_118 -3.8801 0.16334 5.04269 -0.02716 0 0.06288 2.4788 -2.35521 -0 -0 -2.58779 -0.59669 0 0 0 0 0 0.03163 0.00119 0.67518 0 0.34512 0.60022 -0.77834 0.20381 0.14535 -0.47509
PHE_119 -8.98573 1.17805 5.82859 -0.60858 0.09442 0.24594 2.65005 -3.20525 -0.0095 -0.07953 -2.64453 -0.06253 0 0 0 0 0 0.04886 0.15202 0 2.71641 0.08329 0 1.0402 0.00766 0.47978 -1.07037
GLU_120 -5.86257 0.27158 7.06561 -0.175 0.00928 0.20079 2.82309 -3.03265 -0.01263 -0.14922 -3.70077 -0.51295 0 0 0 -0.75395 0 0.10166 0.03198 0 3.0131 -0.22526 0 -2.7348 -0.38249 0.7331 -3.2921
THR_121 -4.77184 0.31041 5.4703 -0.20749 0.16635 0.07601 2.6032 -2.63959 -0.00011 -0.00099 -2.69928 -0.14833 0 0 0 0 0 -0.01778 0.00299 0.09654 0 -0.01966 2.27774 -1.0874 -0.22739 0.42158 -0.39475
LEU_122 -6.61327 0.30602 5.73665 -0.68371 0.17331 0.26255 3.13133 -2.99931 -0.01279 -0.13617 -2.46522 0.07685 0 0 0 0 0 0.11292 0.00306 0.91764 0 -0.21725 0 0.18072 -0.01939 0.28996 -1.95609
PHE_123 -10.921 1.34174 5.0483 -1.09566 0.14529 0.44662 3.29034 -3.42387 -0 -0 -1.83048 0.00641 0 0 0 0 0 -0.00984 0.15061 0 1.76862 -0.46492 0 1.0402 -0.0408 0.485 -4.06345
GLU_124 -4.90976 0.25565 4.84566 -0.32942 0.05393 0.3556 2.00266 -2.28077 -0 -0 -1.4227 -0.53465 0 0 0 -1.0549 0 -0.03273 0.01105 0 4.04951 -0.14757 0 -2.7348 -0.16491 0.3804 -1.65774
GLN_125 -4.36391 0.29371 3.71485 -0.27717 0.07137 0.22556 1.26789 -1.79621 -0.01279 -0.13617 -1.05066 -0.48235 0 0 0 0 0 -0.00116 0.07145 0 2.77079 0.12829 0 -0.18838 -0.07973 0.23266 0.38806
GLU_126 -4.36811 0.4362 5.32459 -0.22722 0.03398 0.39146 2.69364 -2.40175 -0.01138 -0.07299 -2.13167 -0.49362 0 0 0 0 0 -0.01383 0.00366 0 3.10078 0.20475 0 -2.7348 0.6213 0.75424 1.10924
PRO_127 -4.66862 0.6787 2.46466 -0.06608 0 0.04128 1.51623 -1.32844 -0 -0 -0.02557 0.58586 0 0 0 0 0 -0.18542 0.01271 0.1999 0 -0.4669 0 -2.4119 0.58399 0.941 -2.12859
SER_128 -1.9081 0.16413 2.54604 -0.03172 0.00186 0.05314 0.35981 -1.12204 -0 -0 -0.35904 -1.00544 0 0 0 0 0 -0.05106 0.00019 0.19512 0 -0.35561 0.60113 -0.77834 -0.22568 0.49984 -1.41578
SER_129 -3.39994 0.4151 3.81909 -0.02193 0 0.01883 2.16826 -1.7532 -0.01138 -0.07299 -0.84239 0.02928 0 0 0 0 0 -0.02161 0.05563 1.2031 0 -0.43568 0.63524 -0.77834 -0.56746 0.21964 0.65925
GLU_130 -3.58772 0.34195 2.39894 -0.27533 0.03993 0.33827 0.47786 -1.21171 -0.0095 -0.07953 -0.68095 -0.22754 0 0 0 0 0 0.07112 0.00099 0 2.74806 -0.06418 0 -2.7348 -0.46735 0.1438 -2.77766
VAL_131 -7.06723 1.49916 2.30079 -0.33037 0.26513 0.06942 1.90367 -2.04325 -0 -0 -0.76513 -0.20758 0 0 0 0 0 0.36371 0.14968 0.25274 0 -0.19604 0 1.9342 0.0062 1.3212 -0.54371
PRO_132 -5.84047 1.38539 2.13345 -0.08474 0 0.05266 0.53995 -0.83077 -0 -0 -0.02935 0.69814 0 0 0 0 0 -0.10184 0.01785 0.55408 0 -0.23591 0 -2.4119 -0.03425 1.7609 -2.42681
LYS_133 -6.51237 0.74835 5.88991 -0.48236 0.08533 0.30543 2.98556 -2.47628 -0 -0 -4.23352 -0.23925 0 0 0 -0.31025 0 -0.01599 0.12271 1.92221 0 0.2345 0 -1.5107 0.53322 1.00305 -1.95044
ASP_134 -5.36891 0.71252 5.46167 -0.18496 2e-05 0.60739 2.82922 -2.63294 -0 -0 -2.93246 -0.24253 0 0 0 0 0 -0.05344 0.07892 0 3.28356 0.15596 0 -2.3716 0.63189 0.71109 0.68541
SER_135 -3.25329 0.22831 3.74112 -0.02869 5e-05 0.04566 1.23051 -1.76169 -0 -0 -1.05972 -1.05797 0 0 0 0 0 -0.05667 0.00539 0.18904 0 -0.16882 0.60427 -0.77834 -0.48651 0.34594 -2.26142
LYS_136 -6.84442 0.78469 5.50504 -0.51419 0.15741 0.32161 3.07277 -2.65455 -0.00948 -0.0356 -1.78154 0.02053 0 0 0 0 0 -0.02849 0.00754 1.84991 0 -0.17707 0 -1.5107 -0.4507 0.44018 -1.84704
LEU_137 -8.16234 0.79721 3.70429 -0.50912 0.29291 0.11335 2.73184 -2.81055 -0 -0 -1.70942 0.23613 0 0 0 0 0 -0.01502 0.84926 0.2901 0 -0.29373 0 0.18072 -0.28818 0.83768 -3.75486
TYR_138 -8.65473 1.19359 4.16273 -0.6487 0.04253 0.33416 2.68543 -2.99852 -0 -0 -2.39723 -0.18713 0 0 0 0 0 -0.03949 0.05317 0 2.47893 -0.02577 0.00334 1.2797 -0.09633 0.86244 -1.95185
MET_139 -5.56789 0.13391 4.88886 -0.80388 0.24703 0.22591 2.27271 -2.43092 -0 -0 -1.50887 -0.01042 0 0 0 0 0 -0.01749 0.20667 0.94854 0 -0.0537 0 0.60916 0.01746 0.66906 -0.17385
LEU_140 -9.21183 0.97956 4.80496 -0.66117 0.34433 0.16377 3.3282 -3.20874 -0 -0 -3.7261 0.24946 0 0 0 0 0 0.28963 0.15709 2.67323 0 -0.25649 0 0.18072 -0.12594 0.70968 -3.30966
ALA_141 -6.45649 1.19155 4.24 -0.02256 0 0 2.7017 -3.08413 -0.01332 -0.06753 -1.90617 -0.35653 0 0 0 0 0 0.01651 0 0 0 -0.15601 0 1.8394 -0.23228 0.72728 -1.57855
GLN_142 -8.7783 0.71353 6.92493 -0.38067 0.06645 0.22689 2.79521 -3.55767 -0 -0 -1.7337 -0.46157 0 0 0 0 0 0.27846 0.06489 0 3.25556 0.07205 0 -0.18838 -0.16469 0.51316 -0.35384
LYS_143 -7.27914 0.5704 7.58311 -0.28969 0.02113 0.11705 3.68465 -3.5024 -0 -0 -4.93492 -0.05804 0 0 0 -0.74195 0 -0.02543 0.21255 1.73387 0 -0.00485 0 -1.5107 -0.20923 0.5728 -4.06079
THR_144 -7.88516 1.2151 6.40195 -0.21115 0.2425 0.07631 4.10914 -3.63307 -0.00335 -0.03427 -3.67328 -0.0936 0 0 -0.27224 0 0 -0.01059 0.00174 0.06371 0 0.02016 2.30586 -1.0874 -0.14405 0.65782 -1.95388
VAL_145 -6.40629 0.49038 3.0059 -0.29952 0.18101 0.06725 2.16588 -2.29228 -0 -0 -1.85792 -0.08606 0 0 0 0 0 -0.05247 0.02722 0.04319 0 -0.29476 0 1.9342 0.04995 0.41813 -2.90617
GLN_146 -6.05775 0.3782 5.40599 -0.81033 0.10793 0.85219 2.96519 -2.74696 -0.00384 -0.03193 -2.89246 -0.80866 0 0 0 -0.80905 0 -0.04574 0.01589 0 3.07341 -0.12828 0 -0.18838 -0.16111 0.39676 -1.48892
HIS_147 -9.36923 0.8355 7.87907 -0.45367 0.17139 0.43109 3.28671 -4.00983 -0 -0 -2.78677 -0.51319 0 0 0 0 0 -0.04216 0.01221 0 2.64141 0.0398 0 -0.45461 -0.23604 0.59058 -1.97774
ILE_148 -10.7406 1.26315 6.04146 -0.48889 0.38903 0.09256 3.24701 -3.88701 -0 -0 -2.29759 0.08194 0 0 0 0 0 0.0065 0.14009 0.4681 0 -0.43469 0 0.73287 -0.02712 0.84136 -4.57178
GLU_149 -4.53469 0.34989 5.11547 -0.33963 0.07169 0.3996 1.62494 -2.33266 -0.00335 -0.03427 -1.31673 -0.57102 0 0 0 0 0 0.0236 0.02406 0 3.42696 -0.16256 0 -2.7348 -0.0855 0.66859 -0.41039
GLN_150 -4.37494 0.41086 4.02812 -0.81443 0.1196 0.84913 2.04404 -1.91266 -0 -0 -1.67711 -0.83151 0 0 0 -0.80905 0 -0.07813 0.03966 0 2.86441 -0.24911 0 -0.18838 -0.35905 0.36113 -0.57742
TYR_151 -4.89224 0.34751 3.50086 -0.62616 0.08742 0.35299 1.85638 -1.94614 -0 -0 -1.99899 -0.23767 0 0 0 0 0 0.12737 0.00846 0 2.23371 -0.21859 0.02057 1.2797 -0.37588 0.38319 -0.0975
GLY_152 -1.60013 0.09027 2.15134 -5e-05 0 0 0.92752 -1.04836 -3e-05 -0.00074 -1.2257 -0.33984 0 0 0 0 0 -0.18487 0 0 0 -1.50655 0 0.83697 -0.42901 0.59403 -1.73513
LYS_153 -7.69588 0.72847 7.1041 -0.35753 0.05723 0.25159 2.79311 -2.98057 -0 -0 -4.07888 0.16428 0 0 0 -0.75502 0 0.01027 0.09448 2.22126 0 0.01875 0 -1.5107 -0.12753 0.76698 -3.2956
ALA_154 -3.75707 0.99001 3.08327 -0.02821 0.00718 0 2.09605 -1.86004 -6e-05 -0.00113 -1.15011 -0.38052 0 0 0 0 0 -0.06302 0 0 0 0.49601 0 1.8394 0.63547 1.22475 3.13198
PRO_155 -4.57995 0.54916 1.82968 -0.18381 0.08498 0.13266 0.85223 -0.96045 -0 -0 -0.12201 -0.03948 0 0 0 0 0 0.00262 0.00203 0.18179 0 -0.85148 0 -2.4119 0.82344 1.01678 -3.6737
ASP_156 -5.70238 0.70109 7.67032 -0.21842 0.04308 0.67209 4.52905 -3.27766 -0.04359 -0.26614 -6.7 -0.87712 0 0 -1.14754 0 0 0.01717 0.03977 0 2.95457 -0.33408 0 -2.3716 0.20631 0.3822 -3.72287
PHE_157 -7.11576 0.70126 3.2933 -0.69467 0.19053 0.34262 2.10484 -2.30941 -0 -0 -0.26225 -0.01695 0 0 0 0 0 0.13732 0.03666 0 2.37817 0.01756 0 1.0402 -0.21398 1.04259 0.67202
ASN_158 -3.99825 0.24691 4.95454 -0.17202 0.03065 0.253 2.40552 -2.29204 -0 -0 -2.77018 -0.34117 0 0 -0.29848 0 0 0.28006 0.00519 0 1.55298 0.13424 0 -0.93687 -0.07137 1.07992 0.06263
LYS_159 -8.38201 0.79698 7.85341 -0.57882 0.15003 0.49982 3.18994 -3.20851 -0 -0 -2.26801 0.35796 0 0 -0.84906 0 0 0.35586 0.04509 2.63772 0 -0.08024 0 -1.5107 -0.16502 0.64933 -0.50622
VAL_160 -8.22215 1.17122 4.08183 -0.30626 0.15878 0.07046 3.18679 -3.18863 -0 -0 -1.73778 -0.23945 0 0 0 0 0 0.13497 0.00085 0.1805 0 -0.21928 0 1.9342 -0.3097 0.77617 -2.52748
ILE_161 -7.98553 0.67528 6.07711 -0.49833 0.3357 0.10085 3.42423 -3.19584 -0 -0 -2.10722 -0.01968 0 0 0 0 0 0.17816 0.01009 0.62087 0 -0.32738 0 0.73287 -0.05962 0.7215 -1.31692
ARG_162 -7.97171 0.55464 7.12848 -0.43494 0.04493 0.21118 3.08388 -3.562 -0 -0 -1.88725 0.3302 0 0 0 0 0 0.08497 0.01658 2.07437 0 -0.15178 0 -1.2888 -0.20835 0.59548 -1.38014
ALA_163 -6.96935 1.2065 3.89213 -0.0235 0 0 3.29621 -3.14689 -0 -0 -2.3533 -0.39877 0 0 0 0 0 0.09874 0 0 0 -0.38491 0 1.8394 -0.59678 0.42013 -3.12038
HIS_D_164 -10.0549 1.63747 8.31148 -0.39317 0.00593 0.4468 3.69465 -4.37424 -0.0301 -0.18422 -3.03447 -0.4272 0 0 0 0 0 0.04721 0.20678 0 2.83716 -0.00894 0 -0.45461 -0.40984 0.64775 -1.53645
ASN_165 -6.73236 0.33098 7.7477 -0.3402 0.01403 0.68539 3.85952 -3.631 -0.02357 -0.32928 -3.69897 -0.24588 0 0 -0.61961 0 0 -0.03545 0.13463 0 2.69799 0.47307 0 -0.93687 0.05891 0.75556 0.1646
PHE_166 -11.393 1.89902 3.47058 -0.50066 0.19212 0.19215 2.68777 -3.24688 -0.00636 -0.03217 -1.40497 -0.11673 0 0 0 0 0 0.00297 0.0098 0 4.60829 -0.21298 0 1.0402 0.07896 0.84731 -1.8846
ILE_167 -9.56361 0.83893 4.24328 -0.50259 0.34851 0.10381 3.00752 -3.25037 -0.00028 -0.00665 -1.407 -0.04234 0 0 0 0 0 -0.05101 0.08427 0.59135 0 -0.43531 0 0.73287 -0.06139 0.80424 -4.56577
GLN_168 -11.3028 1.17227 9.00337 -0.29896 0.07371 0.26026 4.42366 -4.48 -0.03925 -0.35951 -4.42751 -0.51023 0 0 -0.61906 0 0 -0.0323 0.18838 0 2.78531 -0.12241 0 -0.18838 -0.14308 0.5969 -4.01965
THR_169 -6.99199 0.6897 5.98419 -0.20237 0.13445 0.07225 3.17547 -3.13342 -0.00739 -0.03902 -3.56225 -0.05216 0 0 0 0 0 -0.02943 0.00085 0.07572 0 0.02475 2.26869 -1.0874 -0.09199 0.57698 -2.19439
ILE_170 -8.94192 1.18446 2.22612 -0.55837 0.22982 0.16027 2.54286 -2.45512 -0 -0 -0.93162 0.27901 0 0 0 0 0 -0.17743 0.3998 0.41797 0 0.54471 0 0.73287 0.1257 0.91468 -3.30618
TYR_171 -10.3758 0.99851 4.05145 -0.6193 0.10807 0.35959 2.75786 -2.88131 -0.04206 -0.16251 -1.75422 -0.17682 0 0 -0.65694 0 0 -0.03834 0.06468 0 2.61468 -0.30547 0.12544 1.2797 -0.01108 0.86487 -3.79903
GLY_172 -4.3233 0.59841 3.17859 -5e-05 0 0 1.84739 -1.87432 -0 -0 -0.25944 -0.4036 0 0 0 0 0 -0.14266 0 0 0 -1.15065 0 0.83697 -0.43406 0.25274 -1.87397
THR_173 -7.45417 1.17293 3.79106 -0.16111 0.14446 0.12022 2.05267 -2.41196 -0.04235 -0.16916 -0.8438 -1.32699 0 0 0 0 0 0.01047 0.20342 0.11546 0 -0.14353 2.2355 -1.0874 0.74939 1.3552 -1.68969
PRO_174 -7.31859 1.28723 3.05563 -0.18366 0.00164 0.12992 0.80184 -1.42151 -0 -0 -1.28545 0.01098 0 0 0 0 0 -0.09433 0.00357 1.19921 0 -0.76656 0 -2.4119 0.76914 1.42205 -4.80077
LEU_175 -7.37181 0.49585 4.45184 -0.43968 0.22066 0.06895 1.80727 -2.48139 -0.02612 -0.16446 -1.71222 0.23975 0 0 -0.61906 0 0 -0.00502 0.01089 0.50092 0 -0.14378 0 0.18072 -0.27923 0.42057 -4.84535
LYS_176 -5.56986 0.30009 7.68537 -0.29077 0.02832 0.12098 2.36873 -2.92527 -0.01574 -0.09883 -3.86636 0.24168 0 0 -0.62203 0 0 0.20207 0.03824 1.60256 0 0.3755 0 -1.5107 0.20317 0.4048 -1.32806
GLU_177 -4.96127 0.20498 6.82025 -0.45695 0.06115 0.91372 2.29421 -2.74405 -0 -0 -3.28576 -0.42532 0 0 0 -0.5256 0 -0.03622 0.0365 0 3.43354 -0.25582 0 -2.7348 -0.1171 0.30612 -1.47243
GLU_178 -3.76558 0.20259 4.7911 -0.46612 0.28904 1.47595 1.55889 -2.15831 -0.04693 -0.30822 -1.49712 -2.99484 0 0 0 0 0 -0.01672 0.02511 0 3.9526 -0.23925 0 -2.7348 -0.48962 0.22885 -2.19338
GLU_179 -7.06167 0.5162 8.09763 -0.20938 0.04823 0.32973 2.89082 -3.45531 -0.04504 -0.24665 -3.72085 -0.61899 0 0 -0.62203 0 0 0.17559 0.2377 0 3.01273 -0.21974 0 -2.7348 -0.45713 0.29206 -3.79089
LYS_180 -9.45127 0.48833 10.4727 -0.46785 0.1224 0.23856 4.20357 -4.34852 -0.02036 -0.06156 -5.35747 0.10917 0 0 0 -0.5256 0 0.02002 0.15771 2.59381 0 0.00642 0 -1.5107 -0.44835 0.50043 -3.27858
GLU_181 -5.68479 0.30385 6.06602 -0.21383 0.02501 0.2907 2.7435 -2.86489 -0.01762 -0.1604 -2.22122 -0.59287 0 0 0 0 0 0.02624 0.00667 0 3.00973 -0.24886 0 -2.7348 -0.49542 0.41358 -2.34941
VAL_182 -4.4681 0.26645 4.57828 -0.31056 0.20566 0.07069 2.27069 -2.37704 -0 -0 -2.08351 -0.10743 0 0 0 0 0 -0.04489 0.00336 0.05101 0 -0.3 0 1.9342 -0.33717 0.24634 -0.402
VAL_183 -7.25355 0.74238 4.02075 -0.30533 0.19789 0.06953 2.96118 -2.85699 -0 -0 -2.3233 -0.13552 0 0 0 0 0 -0.05874 0.00409 0.06951 0 -0.28192 0 1.9342 -0.10145 0.2708 -3.04647
ARG_184 -9.99948 0.52459 7.75459 -0.97855 0.20995 0.69171 3.56571 -3.75259 -0 -0 -2.4406 0.31839 0 0 0 0 0 -0.00677 0.12573 3.93571 0 -0.08787 0 -1.2888 -0.14965 0.32353 -1.25439
LEU_185 -5.94908 0.3101 5.74907 -0.47934 0.23406 0.11272 2.48063 -2.81212 -0 -0 -2.18287 0.22604 0 0 0 0 0 0.1268 0.04528 0.34254 0 -0.27455 0 0.18072 -0.24914 0.34817 -1.79096
MET_186 -6.71166 0.67544 4.92676 -0.98264 0.17336 0.34893 2.60417 -2.58809 -0 -0 -2.32571 -0.52036 0 0 0 0 0 0.04665 0.17852 3.52378 0 -0.03194 0 0.60916 -0.23288 0.34876 0.04224
VAL_187 -8.90329 1.24056 4.37824 -0.33022 0.298 0.07527 3.25365 -3.35383 -0 -0 -2.37089 -0.20759 0 0 0 0 0 -0.01466 0.02152 0.13287 0 -0.21431 0 1.9342 -0.17211 0.48238 -3.7502
ILE_188 -6.63392 0.4758 4.47653 -0.50037 0.39433 0.10045 2.77313 -2.59035 -0 -0 -2.23564 0.00325 0 0 0 0 0 -0.01057 0.00378 0.53361 0 -0.39925 0 0.73287 -0.06547 0.51717 -2.42466
LYS_189 -5.62479 0.34234 5.40519 -0.30536 0.02845 0.135 2.50601 -2.53412 -0 -0 -1.6906 0.00679 0 0 0 0 0 -0.01353 0.00459 1.7205 0 -0.00305 0 -1.5107 -0.18384 0.33292 -1.3842
LEU_190 -6.90211 0.53659 4.62875 -0.47799 0.1821 0.11081 2.01573 -2.63848 -0 -0 -1.46927 0.2266 0 0 0 0 0 0.01647 0.0511 0.35471 0 -0.27275 0 0.18072 -0.37373 0.3174 -3.51336
LEU_191 -6.95669 0.60016 4.69055 -0.68224 0.24812 0.2587 2.33636 -2.69471 -0.01194 -0.06608 -1.48927 0.10338 0 0 0 0 0 -0.02985 0.05495 0.86563 0 -0.22698 0 0.18072 -0.20348 0.37364 -2.64903
LYS_192 -3.09282 0.13016 3.59108 -0.42477 0.06145 0.24603 1.57577 -1.63148 -0 -0 -0.96728 -0.17006 0 0 0 0 0 -0.06837 0.00144 2.08191 0 -0.06665 0 -1.5107 -0.24269 0.29041 -0.19654
LYS_193 -2.72317 0.18336 3.17046 -0.33968 0.0608 0.19691 1.05073 -1.35342 -0 -0 -1.06829 -0.15174 0 0 0 0 0 -0.08294 0.01333 1.70772 0 -0.0305 0 -1.5107 -0.39273 0.33392 -0.93595
LYS:CtermProteinFull_194 -2.07176 0.07157 2.80003 -0.49894 0.18185 0.49379 1.0653 -1.16769 -0.01194 -0.06608 -0.40255 -0.35861 0 0 0 0 0 0 0.00848 1.8724 0 0 0 -1.5107 -0.19825 0.41217 0.61905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701555 DOMAINID 691952 MODEL 5 p30-214
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 114.002
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 14.439073
REMARK    SCORE             ref:          36.075
REMARK    SCORE     rama_prepro:         -31.597
REMARK    SCORE     cart_bonded:          93.748
REMARK    SCORE         fa_elec:        -326.457
REMARK    SCORE fa_intra_sol_xover4:          43.518
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.066
REMARK    SCORE     hbond_lr_bb:         -20.842
REMARK    SCORE        hbond_sc:         -19.636
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -445.028
REMARK    SCORE     hbond_sr_bb:        -111.779
REMARK    SCORE           omega:          -1.251
REMARK    SCORE          fa_sol:         706.874
REMARK    SCORE         p_aa_pp:         -46.930
REMARK    SCORE          fa_rep:         104.012
REMARK    SCORE     lk_ball_wtd:         -42.775
REMARK    SCORE          fa_dun:         255.206
REMARK    SCORE          fa_atr:       -1058.458
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -26.802
REMARK    SCORE           score:        -445.028
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.428  -0.091   0.987  1.00 13.010          N  
ATOM      2  CA  MET A   1       1.749  -0.157   0.394  1.00 12.740          C  
ATOM      3  C   MET A   1       2.301   1.240   0.197  1.00 12.000          C  
ATOM      4  O   MET A   1       1.894   1.948  -0.722  1.00 11.930          O  
ATOM      5  CB  MET A   1       1.679  -0.909  -0.931  1.00 17.940          C  
ATOM      6  CG  MET A   1       3.009  -1.256  -1.539  1.00 17.940          C  
ATOM      7  SD  MET A   1       3.919  -2.454  -0.539  1.00 17.940          S  
ATOM      8  CE  MET A   1       5.274  -1.464   0.061  1.00 17.940          C  
ATOM      9 1H   MET A   1      -0.102  -0.856   0.583  1.00 15.610          H  
ATOM     10 2H   MET A   1       0.481  -0.202   1.990  1.00 15.610          H  
ATOM     11 3H   MET A   1      -0.002   0.796   0.767  1.00 15.610          H  
ATOM     12  HA  MET A   1       2.406  -0.688   1.080  1.00 15.290          H  
ATOM     13 1HB  MET A   1       1.120  -1.839  -0.788  1.00 21.530          H  
ATOM     14 2HB  MET A   1       1.123  -0.312  -1.660  1.00 21.530          H  
ATOM     15 1HG  MET A   1       2.840  -1.681  -2.526  1.00 21.530          H  
ATOM     16 2HG  MET A   1       3.622  -0.357  -1.659  1.00 21.530          H  
ATOM     17 1HE  MET A   1       5.936  -2.065   0.684  1.00 21.530          H  
ATOM     18 2HE  MET A   1       5.835  -1.084  -0.783  1.00 21.530          H  
ATOM     19 3HE  MET A   1       4.902  -0.641   0.641  1.00 21.530          H  
ATOM     20  N   ASP A   2       3.255   1.627   1.036  1.00 11.610          N  
ATOM     21  CA  ASP A   2       3.804   2.979   0.991  1.00 11.020          C  
ATOM     22  C   ASP A   2       4.964   3.203   0.016  1.00 10.990          C  
ATOM     23  O   ASP A   2       5.153   4.319  -0.468  1.00 11.640          O  
ATOM     24  CB  ASP A   2       4.283   3.345   2.388  1.00 15.660          C  
ATOM     25  CG  ASP A   2       3.152   3.365   3.392  1.00 15.660          C  
ATOM     26  OD1 ASP A   2       2.271   4.185   3.291  1.00 15.660          O  
ATOM     27  OD2 ASP A   2       3.159   2.501   4.237  1.00 15.660          O  
ATOM     28  H   ASP A   2       3.565   1.002   1.771  1.00 13.930          H  
ATOM     29  HA  ASP A   2       2.997   3.657   0.708  1.00 13.220          H  
ATOM     30 1HB  ASP A   2       5.040   2.634   2.716  1.00 18.800          H  
ATOM     31 2HB  ASP A   2       4.748   4.331   2.362  1.00 18.800          H  
ATOM     32  N   PHE A   3       5.784   2.185  -0.240  1.00 10.390          N  
ATOM     33  CA  PHE A   3       6.939   2.408  -1.106  1.00 10.440          C  
ATOM     34  C   PHE A   3       7.485   1.220  -1.879  1.00  9.920          C  
ATOM     35  O   PHE A   3       7.899   0.204  -1.313  1.00  9.310          O  
ATOM     36  CB  PHE A   3       8.085   2.999  -0.295  1.00 14.600          C  
ATOM     37  CG  PHE A   3       9.337   3.169  -1.097  1.00 14.600          C  
ATOM     38  CD1 PHE A   3       9.449   4.146  -2.070  1.00 14.600          C  
ATOM     39  CD2 PHE A   3      10.416   2.337  -0.864  1.00 14.600          C  
ATOM     40  CE1 PHE A   3      10.612   4.273  -2.795  1.00 14.600          C  
ATOM     41  CE2 PHE A   3      11.572   2.468  -1.577  1.00 14.600          C  
ATOM     42  CZ  PHE A   3      11.671   3.436  -2.549  1.00 14.600          C  
ATOM     43  H   PHE A   3       5.603   1.278   0.157  1.00 12.470          H  
ATOM     44  HA  PHE A   3       6.641   3.151  -1.846  1.00 12.530          H  
ATOM     45 1HB  PHE A   3       7.793   3.975   0.095  1.00 17.520          H  
ATOM     46 2HB  PHE A   3       8.304   2.355   0.552  1.00 17.520          H  
ATOM     47  HD1 PHE A   3       8.608   4.812  -2.263  1.00 17.520          H  
ATOM     48  HD2 PHE A   3      10.330   1.568  -0.095  1.00 17.520          H  
ATOM     49  HE1 PHE A   3      10.691   5.039  -3.564  1.00 17.520          H  
ATOM     50  HE2 PHE A   3      12.410   1.809  -1.376  1.00 17.520          H  
ATOM     51  HZ  PHE A   3      12.587   3.544  -3.119  1.00 17.520          H  
ATOM     52  N   ILE A   4       7.599   1.421  -3.187  1.00 10.310          N  
ATOM     53  CA  ILE A   4       8.199   0.451  -4.083  1.00 10.000          C  
ATOM     54  C   ILE A   4       9.475   1.014  -4.665  1.00 10.110          C  
ATOM     55  O   ILE A   4       9.477   2.059  -5.318  1.00 10.760          O  
ATOM     56  CB  ILE A   4       7.231   0.058  -5.226  1.00 14.120          C  
ATOM     57  CG1 ILE A   4       5.910  -0.514  -4.624  1.00 14.120          C  
ATOM     58  CG2 ILE A   4       7.902  -0.931  -6.250  1.00 14.120          C  
ATOM     59  CD1 ILE A   4       6.058  -1.788  -3.798  1.00 14.120          C  
ATOM     60  H   ILE A   4       7.258   2.292  -3.570  1.00 12.370          H  
ATOM     61  HA  ILE A   4       8.475  -0.433  -3.518  1.00 12.000          H  
ATOM     62  HB  ILE A   4       6.954   0.962  -5.766  1.00 16.950          H  
ATOM     63 1HG1 ILE A   4       5.473   0.244  -3.979  1.00 16.950          H  
ATOM     64 2HG1 ILE A   4       5.213  -0.715  -5.435  1.00 16.950          H  
ATOM     65 1HG2 ILE A   4       7.199  -1.154  -7.048  1.00 16.950          H  
ATOM     66 2HG2 ILE A   4       8.794  -0.474  -6.688  1.00 16.950          H  
ATOM     67 3HG2 ILE A   4       8.184  -1.837  -5.768  1.00 16.950          H  
ATOM     68 1HD1 ILE A   4       5.092  -2.053  -3.440  1.00 16.950          H  
ATOM     69 2HD1 ILE A   4       6.449  -2.595  -4.408  1.00 16.950          H  
ATOM     70 3HD1 ILE A   4       6.709  -1.628  -2.950  1.00 16.950          H  
ATOM     71  N   LEU A   5      10.540   0.274  -4.455  1.00  9.620          N  
ATOM     72  CA  LEU A   5      11.857   0.601  -4.946  1.00  9.790          C  
ATOM     73  C   LEU A   5      11.995   0.052  -6.352  1.00  9.730          C  
ATOM     74  O   LEU A   5      11.559  -1.074  -6.610  1.00  9.470          O  
ATOM     75  CB  LEU A   5      12.900  -0.035  -4.020  1.00 13.640          C  
ATOM     76  CG  LEU A   5      14.376   0.198  -4.306  1.00 13.640          C  
ATOM     77  CD1 LEU A   5      14.746   1.655  -4.096  1.00 13.640          C  
ATOM     78  CD2 LEU A   5      15.184  -0.685  -3.384  1.00 13.640          C  
ATOM     79  H   LEU A   5      10.414  -0.550  -3.887  1.00 11.540          H  
ATOM     80  HA  LEU A   5      11.964   1.683  -4.970  1.00 11.750          H  
ATOM     81 1HB  LEU A   5      12.705   0.288  -3.015  1.00 16.370          H  
ATOM     82 2HB  LEU A   5      12.749  -1.109  -4.060  1.00 16.370          H  
ATOM     83  HG  LEU A   5      14.583  -0.069  -5.327  1.00 16.370          H  
ATOM     84 1HD1 LEU A   5      15.805   1.788  -4.301  1.00 16.370          H  
ATOM     85 2HD1 LEU A   5      14.177   2.293  -4.764  1.00 16.370          H  
ATOM     86 3HD1 LEU A   5      14.544   1.938  -3.065  1.00 16.370          H  
ATOM     87 1HD2 LEU A   5      16.250  -0.553  -3.586  1.00 16.370          H  
ATOM     88 2HD2 LEU A   5      14.977  -0.421  -2.345  1.00 16.370          H  
ATOM     89 3HD2 LEU A   5      14.904  -1.721  -3.554  1.00 16.370          H  
ATOM     90  N   ASN A   6      12.607   0.825  -7.257  1.00 10.160          N  
ATOM     91  CA  ASN A   6      12.846   0.367  -8.625  1.00 10.270          C  
ATOM     92  C   ASN A   6      14.283   0.662  -9.076  1.00 10.250          C  
ATOM     93  O   ASN A   6      14.604   1.799  -9.400  1.00 10.710          O  
ATOM     94  CB  ASN A   6      11.880   1.041  -9.594  1.00 14.330          C  
ATOM     95  CG  ASN A   6      10.412   0.711  -9.376  1.00 14.330          C  
ATOM     96  OD1 ASN A   6       9.944  -0.384  -9.687  1.00 14.330          O  
ATOM     97  ND2 ASN A   6       9.685   1.666  -8.861  1.00 14.330          N  
ATOM     98  H   ASN A   6      12.910   1.756  -7.004  1.00 12.190          H  
ATOM     99  HA  ASN A   6      12.712  -0.714  -8.666  1.00 12.320          H  
ATOM    100 1HB  ASN A   6      12.000   2.127  -9.530  1.00 17.200          H  
ATOM    101 2HB  ASN A   6      12.146   0.750 -10.609  1.00 17.200          H  
ATOM    102 1HD2 ASN A   6       8.707   1.535  -8.705  1.00 17.200          H  
ATOM    103 2HD2 ASN A   6      10.113   2.539  -8.623  1.00 17.200          H  
ATOM    104  N   ILE A   7      15.149  -0.345  -9.080  1.00  9.920          N  
ATOM    105  CA  ILE A   7      16.558  -0.166  -9.462  1.00 10.070          C  
ATOM    106  C   ILE A   7      16.831  -0.965 -10.712  1.00 10.310          C  
ATOM    107  O   ILE A   7      16.384  -2.111 -10.834  1.00 10.710          O  
ATOM    108  CB  ILE A   7      17.536  -0.594  -8.346  1.00 14.040          C  
ATOM    109  CG1 ILE A   7      17.242   0.200  -7.037  1.00 14.040          C  
ATOM    110  CG2 ILE A   7      19.050  -0.450  -8.783  1.00 14.040          C  
ATOM    111  CD1 ILE A   7      17.419   1.720  -7.126  1.00 14.040          C  
ATOM    112  H   ILE A   7      14.822  -1.284  -8.822  1.00 11.900          H  
ATOM    113  HA  ILE A   7      16.738   0.879  -9.709  1.00 12.080          H  
ATOM    114  HB  ILE A   7      17.337  -1.613  -8.137  1.00 16.850          H  
ATOM    115 1HG1 ILE A   7      16.229   0.000  -6.762  1.00 16.850          H  
ATOM    116 2HG1 ILE A   7      17.895  -0.177  -6.249  1.00 16.850          H  
ATOM    117 1HG2 ILE A   7      19.691  -0.790  -7.973  1.00 16.850          H  
ATOM    118 2HG2 ILE A   7      19.255  -1.053  -9.663  1.00 16.850          H  
ATOM    119 3HG2 ILE A   7      19.282   0.589  -9.010  1.00 16.850          H  
ATOM    120 1HD1 ILE A   7      17.180   2.173  -6.173  1.00 16.850          H  
ATOM    121 2HD1 ILE A   7      18.442   1.960  -7.380  1.00 16.850          H  
ATOM    122 3HD1 ILE A   7      16.755   2.136  -7.878  1.00 16.850          H  
ATOM    123  N   SER A   8      17.543  -0.373 -11.662  1.00 10.290          N  
ATOM    124  CA  SER A   8      17.803  -1.135 -12.876  1.00 10.710          C  
ATOM    125  C   SER A   8      19.139  -0.867 -13.533  1.00 10.750          C  
ATOM    126  O   SER A   8      19.787   0.144 -13.279  1.00 10.500          O  
ATOM    127  CB  SER A   8      16.702  -0.882 -13.866  1.00 14.830          C  
ATOM    128  OG  SER A   8      16.699   0.430 -14.331  1.00 14.830          O  
ATOM    129  H   SER A   8      17.886   0.581 -11.514  1.00 12.350          H  
ATOM    130  HA  SER A   8      17.787  -2.184 -12.599  1.00 12.850          H  
ATOM    131 1HB  SER A   8      16.780  -1.562 -14.682  1.00 17.790          H  
ATOM    132 2HB  SER A   8      15.785  -1.080 -13.372  1.00 17.790          H  
ATOM    133  HG  SER A   8      15.974   0.477 -14.961  1.00 17.790          H  
ATOM    134  N   MET A   9      19.572  -1.784 -14.398  1.00 11.270          N  
ATOM    135  CA  MET A   9      20.842  -1.580 -15.086  1.00 11.620          C  
ATOM    136  C   MET A   9      20.873  -1.925 -16.568  1.00 11.250          C  
ATOM    137  O   MET A   9      20.447  -3.006 -16.986  1.00 11.550          O  
ATOM    138  CB  MET A   9      21.919  -2.364 -14.364  1.00 16.130          C  
ATOM    139  CG  MET A   9      23.289  -2.258 -14.987  1.00 16.130          C  
ATOM    140  SD  MET A   9      24.470  -3.159 -14.086  1.00 16.130          S  
ATOM    141  CE  MET A   9      24.872  -2.018 -12.812  1.00 16.130          C  
ATOM    142  H   MET A   9      18.997  -2.616 -14.545  1.00 13.520          H  
ATOM    143  HA  MET A   9      21.080  -0.530 -15.010  1.00 13.940          H  
ATOM    144 1HB  MET A   9      21.971  -2.015 -13.339  1.00 19.350          H  
ATOM    145 2HB  MET A   9      21.644  -3.418 -14.337  1.00 19.350          H  
ATOM    146 1HG  MET A   9      23.280  -2.640 -15.993  1.00 19.350          H  
ATOM    147 2HG  MET A   9      23.599  -1.213 -15.023  1.00 19.350          H  
ATOM    148 1HE  MET A   9      25.594  -2.485 -12.156  1.00 19.350          H  
ATOM    149 2HE  MET A   9      25.299  -1.113 -13.251  1.00 19.350          H  
ATOM    150 3HE  MET A   9      23.990  -1.763 -12.249  1.00 19.350          H  
ATOM    151  N   LYS A  10      21.456  -1.004 -17.345  1.00 10.770          N  
ATOM    152  CA  LYS A  10      21.628  -1.151 -18.787  1.00 10.580          C  
ATOM    153  C   LYS A  10      22.970  -1.795 -19.145  1.00  9.820          C  
ATOM    154  O   LYS A  10      24.048  -1.276 -18.801  1.00  9.850          O  
ATOM    155  CB  LYS A  10      21.481   0.206 -19.467  1.00 14.890          C  
ATOM    156  CG  LYS A  10      21.477   0.194 -20.985  1.00 14.890          C  
ATOM    157  CD  LYS A  10      21.202   1.605 -21.512  1.00 14.890          C  
ATOM    158  CE  LYS A  10      21.086   1.640 -23.030  1.00 14.890          C  
ATOM    159  NZ  LYS A  10      20.805   3.013 -23.529  1.00 14.890          N  
ATOM    160  H   LYS A  10      21.788  -0.151 -16.885  1.00 12.920          H  
ATOM    161  HA  LYS A  10      20.850  -1.804 -19.161  1.00 12.700          H  
ATOM    162 1HB  LYS A  10      20.578   0.690 -19.131  1.00 17.870          H  
ATOM    163 2HB  LYS A  10      22.298   0.819 -19.166  1.00 17.870          H  
ATOM    164 1HG  LYS A  10      22.451  -0.142 -21.352  1.00 17.870          H  
ATOM    165 2HG  LYS A  10      20.712  -0.495 -21.352  1.00 17.870          H  
ATOM    166 1HD  LYS A  10      20.267   1.977 -21.081  1.00 17.870          H  
ATOM    167 2HD  LYS A  10      22.010   2.270 -21.199  1.00 17.870          H  
ATOM    168 1HE  LYS A  10      22.016   1.285 -23.472  1.00 17.870          H  
ATOM    169 2HE  LYS A  10      20.270   0.982 -23.340  1.00 17.870          H  
ATOM    170 1HZ  LYS A  10      20.726   3.007 -24.534  1.00 17.870          H  
ATOM    171 2HZ  LYS A  10      19.933   3.338 -23.128  1.00 17.870          H  
ATOM    172 3HZ  LYS A  10      21.555   3.628 -23.260  1.00 17.870          H  
ATOM    173  N   MET A  11      22.876  -2.919 -19.876  1.00  9.310          N  
ATOM    174  CA  MET A  11      24.008  -3.748 -20.318  1.00  8.710          C  
ATOM    175  C   MET A  11      23.994  -4.123 -21.798  1.00  8.520          C  
ATOM    176  O   MET A  11      22.946  -4.420 -22.390  1.00  8.690          O  
ATOM    177  CB  MET A  11      24.058  -5.025 -19.492  1.00 12.430          C  
ATOM    178  CG  MET A  11      24.426  -4.778 -18.085  1.00 12.430          C  
ATOM    179  SD  MET A  11      24.305  -6.204 -17.005  1.00 12.430          S  
ATOM    180  CE  MET A  11      22.576  -6.141 -16.595  1.00 12.430          C  
ATOM    181  H   MET A  11      21.925  -3.223 -20.116  1.00 11.170          H  
ATOM    182  HA  MET A  11      24.923  -3.184 -20.141  1.00 10.450          H  
ATOM    183 1HB  MET A  11      23.087  -5.511 -19.525  1.00 14.920          H  
ATOM    184 2HB  MET A  11      24.784  -5.712 -19.922  1.00 14.920          H  
ATOM    185 1HG  MET A  11      25.426  -4.412 -18.090  1.00 14.920          H  
ATOM    186 2HG  MET A  11      23.793  -4.010 -17.686  1.00 14.920          H  
ATOM    187 1HE  MET A  11      22.335  -6.958 -15.920  1.00 14.920          H  
ATOM    188 2HE  MET A  11      22.348  -5.190 -16.104  1.00 14.920          H  
ATOM    189 3HE  MET A  11      21.980  -6.228 -17.498  1.00 14.920          H  
ATOM    190  N   GLU A  12      25.193  -4.180 -22.379  1.00  8.390          N  
ATOM    191  CA  GLU A  12      25.363  -4.539 -23.779  1.00  8.400          C  
ATOM    192  C   GLU A  12      26.684  -5.236 -24.052  1.00  8.060          C  
ATOM    193  O   GLU A  12      27.661  -5.041 -23.336  1.00  8.020          O  
ATOM    194  CB  GLU A  12      25.353  -3.255 -24.614  1.00 11.760          C  
ATOM    195  CG  GLU A  12      26.574  -2.329 -24.335  1.00 11.760          C  
ATOM    196  CD  GLU A  12      26.536  -1.017 -25.060  1.00 11.760          C  
ATOM    197  OE1 GLU A  12      25.633  -0.254 -24.814  1.00 11.760          O  
ATOM    198  OE2 GLU A  12      27.415  -0.762 -25.851  1.00 11.760          O  
ATOM    199  H   GLU A  12      26.008  -3.921 -21.840  1.00 10.070          H  
ATOM    200  HA  GLU A  12      24.548  -5.200 -24.078  1.00 10.080          H  
ATOM    201 1HB  GLU A  12      25.332  -3.500 -25.680  1.00 14.110          H  
ATOM    202 2HB  GLU A  12      24.465  -2.686 -24.388  1.00 14.110          H  
ATOM    203 1HG  GLU A  12      26.637  -2.136 -23.265  1.00 14.110          H  
ATOM    204 2HG  GLU A  12      27.486  -2.844 -24.633  1.00 14.110          H  
ATOM    205  N   VAL A  13      26.720  -6.028 -25.107  1.00  8.050          N  
ATOM    206  CA  VAL A  13      27.978  -6.567 -25.590  1.00  7.980          C  
ATOM    207  C   VAL A  13      28.005  -6.351 -27.095  1.00  8.430          C  
ATOM    208  O   VAL A  13      27.095  -6.801 -27.785  1.00  8.690          O  
ATOM    209  CB  VAL A  13      28.143  -8.060 -25.198  1.00 11.200          C  
ATOM    210  CG1 VAL A  13      26.976  -8.931 -25.719  1.00 11.200          C  
ATOM    211  CG2 VAL A  13      29.472  -8.589 -25.744  1.00 11.200          C  
ATOM    212  H   VAL A  13      25.869  -6.191 -25.631  1.00  9.660          H  
ATOM    213  HA  VAL A  13      28.801  -6.004 -25.147  1.00  9.580          H  
ATOM    214  HB  VAL A  13      28.140  -8.128 -24.111  1.00 13.440          H  
ATOM    215 1HG1 VAL A  13      27.128  -9.963 -25.389  1.00 13.440          H  
ATOM    216 2HG1 VAL A  13      26.039  -8.563 -25.324  1.00 13.440          H  
ATOM    217 3HG1 VAL A  13      26.933  -8.921 -26.797  1.00 13.440          H  
ATOM    218 1HG2 VAL A  13      29.603  -9.633 -25.443  1.00 13.440          H  
ATOM    219 2HG2 VAL A  13      29.481  -8.535 -26.833  1.00 13.440          H  
ATOM    220 3HG2 VAL A  13      30.298  -7.999 -25.350  1.00 13.440          H  
ATOM    221  N   ILE A  14      29.019  -5.654 -27.604  1.00  8.730          N  
ATOM    222  CA  ILE A  14      29.092  -5.409 -29.043  1.00  9.330          C  
ATOM    223  C   ILE A  14      30.476  -5.796 -29.559  1.00  9.430          C  
ATOM    224  O   ILE A  14      31.485  -5.345 -29.013  1.00  9.290          O  
ATOM    225  CB  ILE A  14      28.812  -3.925 -29.394  1.00 12.820          C  
ATOM    226  CG1 ILE A  14      27.409  -3.495 -28.836  1.00 12.820          C  
ATOM    227  CG2 ILE A  14      28.819  -3.771 -30.955  1.00 12.820          C  
ATOM    228  CD1 ILE A  14      27.106  -2.010 -28.928  1.00 12.820          C  
ATOM    229  H   ILE A  14      29.742  -5.301 -26.991  1.00 10.480          H  
ATOM    230  HA  ILE A  14      28.356  -6.033 -29.553  1.00 11.200          H  
ATOM    231  HB  ILE A  14      29.573  -3.284 -28.950  1.00 15.390          H  
ATOM    232 1HG1 ILE A  14      26.634  -4.047 -29.371  1.00 15.390          H  
ATOM    233 2HG1 ILE A  14      27.351  -3.753 -27.783  1.00 15.390          H  
ATOM    234 1HG2 ILE A  14      28.622  -2.748 -31.241  1.00 15.390          H  
ATOM    235 2HG2 ILE A  14      29.782  -4.062 -31.365  1.00 15.390          H  
ATOM    236 3HG2 ILE A  14      28.037  -4.415 -31.372  1.00 15.390          H  
ATOM    237 1HD1 ILE A  14      26.117  -1.823 -28.497  1.00 15.390          H  
ATOM    238 2HD1 ILE A  14      27.852  -1.449 -28.360  1.00 15.390          H  
ATOM    239 3HD1 ILE A  14      27.113  -1.681 -29.956  1.00 15.390          H  
ATOM    240  N   PHE A  15      30.523  -6.624 -30.596  1.00  9.830          N  
ATOM    241  CA  PHE A  15      31.797  -7.042 -31.181  1.00 10.100          C  
ATOM    242  C   PHE A  15      31.610  -7.485 -32.640  1.00 10.740          C  
ATOM    243  O   PHE A  15      30.500  -7.542 -33.139  1.00 10.950          O  
ATOM    244  CB  PHE A  15      32.442  -8.151 -30.314  1.00 14.030          C  
ATOM    245  CG  PHE A  15      33.825  -8.547 -30.747  1.00 14.030          C  
ATOM    246  CD1 PHE A  15      34.899  -7.717 -30.508  1.00 14.030          C  
ATOM    247  CD2 PHE A  15      34.049  -9.738 -31.402  1.00 14.030          C  
ATOM    248  CE1 PHE A  15      36.158  -8.067 -30.932  1.00 14.030          C  
ATOM    249  CE2 PHE A  15      35.302 -10.090 -31.829  1.00 14.030          C  
ATOM    250  CZ  PHE A  15      36.357  -9.253 -31.596  1.00 14.030          C  
ATOM    251  H   PHE A  15      29.637  -6.953 -30.997  1.00 11.800          H  
ATOM    252  HA  PHE A  15      32.469  -6.182 -31.182  1.00 12.120          H  
ATOM    253 1HB  PHE A  15      32.501  -7.813 -29.276  1.00 16.840          H  
ATOM    254 2HB  PHE A  15      31.808  -9.039 -30.327  1.00 16.840          H  
ATOM    255  HD1 PHE A  15      34.740  -6.769 -29.984  1.00 16.840          H  
ATOM    256  HD2 PHE A  15      33.210 -10.395 -31.576  1.00 16.840          H  
ATOM    257  HE1 PHE A  15      37.001  -7.403 -30.743  1.00 16.840          H  
ATOM    258  HE2 PHE A  15      35.462 -11.036 -32.350  1.00 16.840          H  
ATOM    259  HZ  PHE A  15      37.355  -9.530 -31.930  1.00 16.840          H  
ATOM    260  N   LYS A  16      32.682  -7.871 -33.313  1.00 11.170          N  
ATOM    261  CA  LYS A  16      32.656  -8.319 -34.708  1.00 11.870          C  
ATOM    262  C   LYS A  16      31.742  -9.524 -34.952  1.00 11.880          C  
ATOM    263  O   LYS A  16      31.304  -9.760 -36.077  1.00 12.010          O  
ATOM    264  CB  LYS A  16      34.071  -8.663 -35.155  1.00 16.340          C  
ATOM    265  CG  LYS A  16      34.994  -7.465 -35.268  1.00 16.340          C  
ATOM    266  CD  LYS A  16      36.395  -7.888 -35.686  1.00 16.340          C  
ATOM    267  CE  LYS A  16      37.333  -6.690 -35.800  1.00 16.340          C  
ATOM    268  NZ  LYS A  16      38.717  -7.099 -36.179  1.00 16.340          N  
ATOM    269  H   LYS A  16      33.579  -7.828 -32.846  1.00 13.400          H  
ATOM    270  HA  LYS A  16      32.287  -7.502 -35.324  1.00 14.240          H  
ATOM    271 1HB  LYS A  16      34.510  -9.371 -34.462  1.00 19.610          H  
ATOM    272 2HB  LYS A  16      34.031  -9.149 -36.129  1.00 19.610          H  
ATOM    273 1HG  LYS A  16      34.590  -6.768 -36.005  1.00 19.610          H  
ATOM    274 2HG  LYS A  16      35.048  -6.957 -34.306  1.00 19.610          H  
ATOM    275 1HD  LYS A  16      36.797  -8.583 -34.946  1.00 19.610          H  
ATOM    276 2HD  LYS A  16      36.350  -8.395 -36.649  1.00 19.610          H  
ATOM    277 1HE  LYS A  16      36.948  -6.006 -36.554  1.00 19.610          H  
ATOM    278 2HE  LYS A  16      37.368  -6.175 -34.839  1.00 19.610          H  
ATOM    279 1HZ  LYS A  16      39.305  -6.280 -36.242  1.00 19.610          H  
ATOM    280 2HZ  LYS A  16      39.090  -7.726 -35.479  1.00 19.610          H  
ATOM    281 3HZ  LYS A  16      38.699  -7.569 -37.073  1.00 19.610          H  
ATOM    282  N   THR A  17      31.475 -10.297 -33.901  1.00 11.840          N  
ATOM    283  CA  THR A  17      30.636 -11.483 -33.957  1.00 11.950          C  
ATOM    284  C   THR A  17      29.144 -11.150 -33.906  1.00 12.100          C  
ATOM    285  O   THR A  17      28.300 -12.008 -34.186  1.00 12.240          O  
ATOM    286  CB  THR A  17      30.992 -12.418 -32.785  1.00 16.690          C  
ATOM    287  OG1 THR A  17      30.847 -11.680 -31.544  1.00 16.690          O  
ATOM    288  CG2 THR A  17      32.418 -12.941 -32.930  1.00 16.690          C  
ATOM    289  H   THR A  17      31.857 -10.039 -33.005  1.00 14.210          H  
ATOM    290  HA  THR A  17      30.833 -12.001 -34.896  1.00 14.340          H  
ATOM    291  HB  THR A  17      30.298 -13.258 -32.772  1.00 20.020          H  
ATOM    292  HG1 THR A  17      30.775 -12.298 -30.762  1.00 20.020          H  
ATOM    293 1HG2 THR A  17      32.647 -13.603 -32.094  1.00 20.020          H  
ATOM    294 2HG2 THR A  17      32.499 -13.497 -33.861  1.00 20.020          H  
ATOM    295 3HG2 THR A  17      33.119 -12.125 -32.948  1.00 20.020          H  
ATOM    296  N   ASP A  18      28.831  -9.917 -33.508  1.00 12.210          N  
ATOM    297  CA  ASP A  18      27.482  -9.378 -33.405  1.00 12.450          C  
ATOM    298  C   ASP A  18      27.601  -7.867 -33.245  1.00 12.570          C  
ATOM    299  O   ASP A  18      27.834  -7.365 -32.137  1.00 12.580          O  
ATOM    300  CB  ASP A  18      26.685  -9.984 -32.245  1.00 17.330          C  
ATOM    301  CG  ASP A  18      25.178  -9.537 -32.233  1.00 17.330          C  
ATOM    302  OD1 ASP A  18      24.802  -8.575 -32.927  1.00 17.330          O  
ATOM    303  OD2 ASP A  18      24.404 -10.189 -31.538  1.00 17.330          O  
ATOM    304  H   ASP A  18      29.595  -9.266 -33.333  1.00 14.650          H  
ATOM    305  HA  ASP A  18      26.949  -9.584 -34.332  1.00 14.940          H  
ATOM    306 1HB  ASP A  18      26.724 -11.074 -32.307  1.00 20.800          H  
ATOM    307 2HB  ASP A  18      27.147  -9.695 -31.298  1.00 20.800          H  
ATOM    308  N   LEU A  19      27.441  -7.139 -34.343  1.00 12.810          N  
ATOM    309  CA  LEU A  19      27.626  -5.693 -34.322  1.00 13.160          C  
ATOM    310  C   LEU A  19      26.363  -4.919 -34.025  1.00 12.970          C  
ATOM    311  O   LEU A  19      26.344  -3.692 -34.151  1.00 12.960          O  
ATOM    312  CB  LEU A  19      28.241  -5.214 -35.646  1.00 18.280          C  
ATOM    313  CG  LEU A  19      29.698  -5.683 -35.939  1.00 18.280          C  
ATOM    314  CD1 LEU A  19      30.082  -5.308 -37.353  1.00 18.280          C  
ATOM    315  CD2 LEU A  19      30.673  -4.973 -34.962  1.00 18.280          C  
ATOM    316  H   LEU A  19      27.220  -7.607 -35.211  1.00 15.370          H  
ATOM    317  HA  LEU A  19      28.322  -5.470 -33.523  1.00 15.790          H  
ATOM    318 1HB  LEU A  19      27.609  -5.555 -36.461  1.00 21.940          H  
ATOM    319 2HB  LEU A  19      28.241  -4.126 -35.648  1.00 21.940          H  
ATOM    320  HG  LEU A  19      29.773  -6.767 -35.820  1.00 21.940          H  
ATOM    321 1HD1 LEU A  19      31.104  -5.633 -37.547  1.00 21.940          H  
ATOM    322 2HD1 LEU A  19      29.407  -5.798 -38.054  1.00 21.940          H  
ATOM    323 3HD1 LEU A  19      30.014  -4.227 -37.477  1.00 21.940          H  
ATOM    324 1HD2 LEU A  19      31.690  -5.283 -35.170  1.00 21.940          H  
ATOM    325 2HD2 LEU A  19      30.594  -3.896 -35.096  1.00 21.940          H  
ATOM    326 3HD2 LEU A  19      30.440  -5.214 -33.939  1.00 21.940          H  
ATOM    327  N   ARG A  20      25.279  -5.610 -33.692  1.00 13.000          N  
ATOM    328  CA  ARG A  20      24.068  -4.873 -33.400  1.00 13.030          C  
ATOM    329  C   ARG A  20      24.293  -3.987 -32.186  1.00 12.580          C  
ATOM    330  O   ARG A  20      24.883  -4.404 -31.196  1.00 12.430          O  
ATOM    331  CB  ARG A  20      22.892  -5.796 -33.179  1.00 18.230          C  
ATOM    332  CG  ARG A  20      22.415  -6.507 -34.441  1.00 18.230          C  
ATOM    333  CD  ARG A  20      21.311  -7.427 -34.159  1.00 18.230          C  
ATOM    334  NE  ARG A  20      21.755  -8.504 -33.302  1.00 18.230          N  
ATOM    335  CZ  ARG A  20      20.966  -9.453 -32.761  1.00 18.230          C  
ATOM    336  NH1 ARG A  20      19.660  -9.470 -33.005  1.00 18.230          N  
ATOM    337  NH2 ARG A  20      21.517 -10.369 -31.982  1.00 18.230          N  
ATOM    338  H   ARG A  20      25.307  -6.638 -33.574  1.00 15.600          H  
ATOM    339  HA  ARG A  20      23.837  -4.235 -34.253  1.00 15.640          H  
ATOM    340 1HB  ARG A  20      23.173  -6.555 -32.449  1.00 21.880          H  
ATOM    341 2HB  ARG A  20      22.052  -5.238 -32.765  1.00 21.880          H  
ATOM    342 1HG  ARG A  20      22.080  -5.775 -35.174  1.00 21.880          H  
ATOM    343 2HG  ARG A  20      23.241  -7.090 -34.854  1.00 21.880          H  
ATOM    344 1HD  ARG A  20      20.508  -6.886 -33.654  1.00 21.880          H  
ATOM    345 2HD  ARG A  20      20.943  -7.852 -35.090  1.00 21.880          H  
ATOM    346  HE  ARG A  20      22.774  -8.544 -33.084  1.00 21.880          H  
ATOM    347 1HH1 ARG A  20      19.244  -8.767 -33.601  1.00 21.880          H  
ATOM    348 2HH1 ARG A  20      19.078 -10.188 -32.597  1.00 21.880          H  
ATOM    349 1HH2 ARG A  20      22.544 -10.332 -31.798  1.00 21.880          H  
ATOM    350 2HH2 ARG A  20      20.960 -11.092 -31.563  1.00 21.880          H  
ATOM    351  N   SER A  21      23.758  -2.775 -32.260  1.00 12.490          N  
ATOM    352  CA  SER A  21      23.846  -1.746 -31.226  1.00 12.210          C  
ATOM    353  C   SER A  21      22.798  -1.862 -30.118  1.00 11.280          C  
ATOM    354  O   SER A  21      22.710  -0.985 -29.253  1.00 11.000          O  
ATOM    355  CB  SER A  21      23.732  -0.392 -31.884  1.00 17.210          C  
ATOM    356  OG  SER A  21      22.479  -0.254 -32.500  1.00 17.210          O  
ATOM    357  H   SER A  21      23.280  -2.515 -33.112  1.00 14.990          H  
ATOM    358  HA  SER A  21      24.828  -1.828 -30.767  1.00 14.650          H  
ATOM    359 1HB  SER A  21      23.863   0.389 -31.136  1.00 20.650          H  
ATOM    360 2HB  SER A  21      24.524  -0.277 -32.624  1.00 20.650          H  
ATOM    361  HG  SER A  21      22.448   0.644 -32.845  1.00 20.650          H  
ATOM    362  N   SER A  22      21.988  -2.914 -30.183  1.00 10.930          N  
ATOM    363  CA  SER A  22      20.904  -3.190 -29.255  1.00 10.160          C  
ATOM    364  C   SER A  22      21.379  -3.483 -27.834  1.00  9.550          C  
ATOM    365  O   SER A  22      22.547  -3.815 -27.596  1.00  9.490          O  
ATOM    366  CB  SER A  22      20.135  -4.392 -29.773  1.00 14.530          C  
ATOM    367  OG  SER A  22      20.904  -5.557 -29.713  1.00 14.530          O  
ATOM    368  H   SER A  22      22.128  -3.575 -30.928  1.00 13.120          H  
ATOM    369  HA  SER A  22      20.251  -2.317 -29.228  1.00 12.190          H  
ATOM    370 1HB  SER A  22      19.245  -4.532 -29.194  1.00 17.440          H  
ATOM    371 2HB  SER A  22      19.839  -4.213 -30.798  1.00 17.440          H  
ATOM    372  HG  SER A  22      20.324  -6.267 -30.004  1.00 17.440          H  
ATOM    373  N   SER A  23      20.458  -3.357 -26.870  1.00  9.290          N  
ATOM    374  CA  SER A  23      20.802  -3.624 -25.465  1.00  8.880          C  
ATOM    375  C   SER A  23      19.594  -3.912 -24.578  1.00  8.470          C  
ATOM    376  O   SER A  23      18.450  -3.792 -25.008  1.00  8.510          O  
ATOM    377  CB  SER A  23      21.607  -2.478 -24.885  1.00 12.600          C  
ATOM    378  OG  SER A  23      20.863  -1.318 -24.749  1.00 12.600          O  
ATOM    379  H   SER A  23      19.512  -3.071 -27.140  1.00 11.150          H  
ATOM    380  HA  SER A  23      21.439  -4.508 -25.442  1.00 10.660          H  
ATOM    381 1HB  SER A  23      21.992  -2.762 -23.918  1.00 15.120          H  
ATOM    382 2HB  SER A  23      22.464  -2.279 -25.525  1.00 15.120          H  
ATOM    383  HG  SER A  23      21.454  -0.717 -24.300  1.00 15.120          H  
ATOM    384  N   GLN A  24      19.855  -4.330 -23.330  1.00  8.310          N  
ATOM    385  CA  GLN A  24      18.772  -4.586 -22.371  1.00  8.080          C  
ATOM    386  C   GLN A  24      18.936  -3.871 -21.043  1.00  7.750          C  
ATOM    387  O   GLN A  24      20.056  -3.563 -20.628  1.00  8.150          O  
ATOM    388  CB  GLN A  24      18.622  -6.064 -22.041  1.00 11.400          C  
ATOM    389  CG  GLN A  24      18.189  -6.936 -23.165  1.00 11.400          C  
ATOM    390  CD  GLN A  24      17.777  -8.297 -22.647  1.00 11.400          C  
ATOM    391  OE1 GLN A  24      18.257  -8.752 -21.599  1.00 11.400          O  
ATOM    392  NE2 GLN A  24      16.863  -8.926 -23.355  1.00 11.400          N  
ATOM    393  H   GLN A  24      20.835  -4.427 -23.032  1.00  9.970          H  
ATOM    394  HA  GLN A  24      17.838  -4.237 -22.814  1.00  9.700          H  
ATOM    395 1HB  GLN A  24      19.587  -6.442 -21.705  1.00 13.680          H  
ATOM    396 2HB  GLN A  24      17.943  -6.179 -21.213  1.00 13.680          H  
ATOM    397 1HG  GLN A  24      17.332  -6.485 -23.658  1.00 13.680          H  
ATOM    398 2HG  GLN A  24      19.008  -7.056 -23.873  1.00 13.680          H  
ATOM    399 1HE2 GLN A  24      16.485  -9.832 -23.071  1.00 13.680          H  
ATOM    400 2HE2 GLN A  24      16.506  -8.520 -24.216  1.00 13.680          H  
ATOM    401  N   VAL A  25      17.810  -3.641 -20.355  1.00  7.240          N  
ATOM    402  CA  VAL A  25      17.869  -3.065 -19.020  1.00  7.070          C  
ATOM    403  C   VAL A  25      17.206  -4.017 -18.015  1.00  7.580          C  
ATOM    404  O   VAL A  25      16.020  -4.326 -18.139  1.00  7.880          O  
ATOM    405  CB  VAL A  25      17.173  -1.689 -18.986  1.00  9.970          C  
ATOM    406  CG1 VAL A  25      17.273  -1.094 -17.580  1.00  9.970          C  
ATOM    407  CG2 VAL A  25      17.800  -0.770 -20.013  1.00  9.970          C  
ATOM    408  H   VAL A  25      16.919  -3.901 -20.755  1.00  8.690          H  
ATOM    409  HA  VAL A  25      18.903  -2.939 -18.742  1.00  8.480          H  
ATOM    410  HB  VAL A  25      16.121  -1.821 -19.206  1.00 11.960          H  
ATOM    411 1HG1 VAL A  25      16.763  -0.133 -17.548  1.00 11.960          H  
ATOM    412 2HG1 VAL A  25      16.818  -1.765 -16.877  1.00 11.960          H  
ATOM    413 3HG1 VAL A  25      18.315  -0.950 -17.314  1.00 11.960          H  
ATOM    414 1HG2 VAL A  25      17.304   0.198 -19.988  1.00 11.960          H  
ATOM    415 2HG2 VAL A  25      18.827  -0.650 -19.777  1.00 11.960          H  
ATOM    416 3HG2 VAL A  25      17.705  -1.193 -21.010  1.00 11.960          H  
ATOM    417  N   VAL A  26      17.980  -4.447 -17.022  1.00  7.950          N  
ATOM    418  CA  VAL A  26      17.538  -5.392 -15.999  1.00  8.710          C  
ATOM    419  C   VAL A  26      16.995  -4.698 -14.777  1.00  8.900          C  
ATOM    420  O   VAL A  26      17.651  -3.832 -14.217  1.00  8.880          O  
ATOM    421  CB  VAL A  26      18.701  -6.319 -15.589  1.00 11.890          C  
ATOM    422  CG1 VAL A  26      18.270  -7.267 -14.446  1.00 11.890          C  
ATOM    423  CG2 VAL A  26      19.145  -7.122 -16.804  1.00 11.890          C  
ATOM    424  H   VAL A  26      18.935  -4.083 -16.996  1.00  9.540          H  
ATOM    425  HA  VAL A  26      16.742  -5.997 -16.411  1.00 10.450          H  
ATOM    426  HB  VAL A  26      19.533  -5.713 -15.225  1.00 14.270          H  
ATOM    427 1HG1 VAL A  26      19.109  -7.905 -14.170  1.00 14.270          H  
ATOM    428 2HG1 VAL A  26      17.965  -6.698 -13.563  1.00 14.270          H  
ATOM    429 3HG1 VAL A  26      17.437  -7.887 -14.776  1.00 14.270          H  
ATOM    430 1HG2 VAL A  26      19.974  -7.770 -16.529  1.00 14.270          H  
ATOM    431 2HG2 VAL A  26      18.323  -7.725 -17.157  1.00 14.270          H  
ATOM    432 3HG2 VAL A  26      19.461  -6.447 -17.600  1.00 14.270          H  
ATOM    433  N   PHE A  27      15.796  -5.080 -14.361  1.00  9.290          N  
ATOM    434  CA  PHE A  27      15.127  -4.495 -13.207  1.00  9.710          C  
ATOM    435  C   PHE A  27      15.023  -5.386 -11.984  1.00 10.790          C  
ATOM    436  O   PHE A  27      14.843  -6.603 -12.081  1.00 11.370          O  
ATOM    437  CB  PHE A  27      13.716  -4.045 -13.607  1.00 13.430          C  
ATOM    438  CG  PHE A  27      13.688  -2.803 -14.405  1.00 13.430          C  
ATOM    439  CD1 PHE A  27      14.102  -2.764 -15.715  1.00 13.430          C  
ATOM    440  CD2 PHE A  27      13.205  -1.636 -13.831  1.00 13.430          C  
ATOM    441  CE1 PHE A  27      14.062  -1.588 -16.425  1.00 13.430          C  
ATOM    442  CE2 PHE A  27      13.163  -0.467 -14.547  1.00 13.430          C  
ATOM    443  CZ  PHE A  27      13.594  -0.440 -15.843  1.00 13.430          C  
ATOM    444  H   PHE A  27      15.315  -5.806 -14.878  1.00 11.150          H  
ATOM    445  HA  PHE A  27      15.690  -3.611 -12.907  1.00 11.650          H  
ATOM    446 1HB  PHE A  27      13.247  -4.823 -14.201  1.00 16.110          H  
ATOM    447 2HB  PHE A  27      13.108  -3.901 -12.714  1.00 16.110          H  
ATOM    448  HD1 PHE A  27      14.470  -3.670 -16.205  1.00 16.110          H  
ATOM    449  HD2 PHE A  27      12.861  -1.645 -12.793  1.00 16.110          H  
ATOM    450  HE1 PHE A  27      14.396  -1.581 -17.462  1.00 16.110          H  
ATOM    451  HE2 PHE A  27      12.794   0.436 -14.079  1.00 16.110          H  
ATOM    452  HZ  PHE A  27      13.559   0.487 -16.411  1.00 16.110          H  
ATOM    453  N   HIS A  28      15.079  -4.735 -10.829  1.00 11.200          N  
ATOM    454  CA  HIS A  28      14.873  -5.334  -9.527  1.00 12.320          C  
ATOM    455  C   HIS A  28      13.930  -4.395  -8.783  1.00 12.680          C  
ATOM    456  O   HIS A  28      14.208  -3.194  -8.663  1.00 12.310          O  
ATOM    457  CB  HIS A  28      16.199  -5.440  -8.777  1.00 16.800          C  
ATOM    458  CG  HIS A  28      17.244  -6.232  -9.506  1.00 16.800          C  
ATOM    459  ND1 HIS A  28      17.283  -7.608  -9.493  1.00 16.800          N  
ATOM    460  CD2 HIS A  28      18.285  -5.829 -10.275  1.00 16.800          C  
ATOM    461  CE1 HIS A  28      18.305  -8.018 -10.226  1.00 16.800          C  
ATOM    462  NE2 HIS A  28      18.928  -6.961 -10.709  1.00 16.800          N  
ATOM    463  H   HIS A  28      15.317  -3.739 -10.851  1.00 13.440          H  
ATOM    464  HA  HIS A  28      14.412  -6.318  -9.612  1.00 14.780          H  
ATOM    465 1HB  HIS A  28      16.584  -4.433  -8.623  1.00 20.160          H  
ATOM    466 2HB  HIS A  28      16.037  -5.887  -7.798  1.00 20.160          H  
ATOM    467  HD1 HIS A  28      16.504  -8.202  -9.290  1.00 20.160          H  
ATOM    468  HD2 HIS A  28      18.643  -4.842 -10.573  1.00 20.160          H  
ATOM    469  HE1 HIS A  28      18.508  -9.081 -10.344  1.00 20.160          H  
ATOM    470  N   ALA A  29      12.798  -4.899  -8.310  1.00 13.550          N  
ATOM    471  CA  ALA A  29      11.852  -3.984  -7.690  1.00 14.080          C  
ATOM    472  C   ALA A  29      10.942  -4.645  -6.687  1.00 14.160          C  
ATOM    473  O   ALA A  29      10.677  -5.847  -6.761  1.00 14.320          O  
ATOM    474  CB  ALA A  29      10.999  -3.333  -8.757  1.00 19.500          C  
ATOM    475  H   ALA A  29      12.587  -5.884  -8.389  1.00 16.260          H  
ATOM    476  HA  ALA A  29      12.425  -3.226  -7.163  1.00 16.900          H  
ATOM    477 1HB  ALA A  29      10.319  -2.622  -8.289  1.00 23.400          H  
ATOM    478 2HB  ALA A  29      11.636  -2.807  -9.465  1.00 23.400          H  
ATOM    479 3HB  ALA A  29      10.426  -4.097  -9.274  1.00 23.400          H  
ATOM    480  N   GLY A  30      10.419  -3.812  -5.795  1.00 14.160          N  
ATOM    481  CA  GLY A  30       9.483  -4.254  -4.771  1.00 14.330          C  
ATOM    482  C   GLY A  30      10.227  -4.976  -3.659  1.00 13.870          C  
ATOM    483  O   GLY A  30      11.400  -4.702  -3.421  1.00 13.710          O  
ATOM    484  H   GLY A  30      10.727  -2.834  -5.855  1.00 16.990          H  
ATOM    485 1HA  GLY A  30       8.956  -3.400  -4.354  1.00 17.200          H  
ATOM    486 2HA  GLY A  30       8.738  -4.915  -5.213  1.00 17.200          H  
ATOM    487  N   SER A  31       9.506  -5.846  -2.946  1.00 13.800          N  
ATOM    488  CA  SER A  31       9.977  -6.599  -1.769  1.00 13.420          C  
ATOM    489  C   SER A  31      10.216  -5.763  -0.507  1.00 13.070          C  
ATOM    490  O   SER A  31      10.613  -6.293   0.528  1.00 13.640          O  
ATOM    491  CB  SER A  31      11.255  -7.356  -2.088  1.00 18.940          C  
ATOM    492  OG  SER A  31      11.069  -8.290  -3.099  1.00 18.940          O  
ATOM    493  H   SER A  31       8.562  -6.020  -3.265  1.00 16.560          H  
ATOM    494  HA  SER A  31       9.210  -7.339  -1.530  1.00 16.100          H  
ATOM    495 1HB  SER A  31      12.027  -6.684  -2.369  1.00 22.730          H  
ATOM    496 2HB  SER A  31      11.588  -7.861  -1.203  1.00 22.730          H  
ATOM    497  HG  SER A  31      11.943  -8.470  -3.450  1.00 22.730          H  
ATOM    498  N   LEU A  32       9.865  -4.482  -0.530  1.00 12.250          N  
ATOM    499  CA  LEU A  32      10.089  -3.614   0.632  1.00 11.970          C  
ATOM    500  C   LEU A  32       9.102  -3.859   1.770  1.00 11.780          C  
ATOM    501  O   LEU A  32       9.165  -3.229   2.825  1.00 11.630          O  
ATOM    502  CB  LEU A  32      10.093  -2.129   0.234  1.00 16.870          C  
ATOM    503  CG  LEU A  32      11.484  -1.506  -0.253  1.00 16.870          C  
ATOM    504  CD1 LEU A  32      12.551  -1.520   0.878  1.00 16.870          C  
ATOM    505  CD2 LEU A  32      11.994  -2.273  -1.438  1.00 16.870          C  
ATOM    506  H   LEU A  32       9.507  -4.087  -1.386  1.00 14.700          H  
ATOM    507  HA  LEU A  32      11.069  -3.859   1.002  1.00 14.360          H  
ATOM    508 1HB  LEU A  32       9.364  -1.979  -0.567  1.00 20.240          H  
ATOM    509 2HB  LEU A  32       9.761  -1.546   1.094  1.00 20.240          H  
ATOM    510  HG  LEU A  32      11.318  -0.478  -0.538  1.00 20.240          H  
ATOM    511 1HD1 LEU A  32      13.473  -1.064   0.512  1.00 20.240          H  
ATOM    512 2HD1 LEU A  32      12.184  -0.951   1.733  1.00 20.240          H  
ATOM    513 3HD1 LEU A  32      12.776  -2.527   1.190  1.00 20.240          H  
ATOM    514 1HD2 LEU A  32      12.924  -1.840  -1.770  1.00 20.240          H  
ATOM    515 2HD2 LEU A  32      12.168  -3.298  -1.164  1.00 20.240          H  
ATOM    516 3HD2 LEU A  32      11.267  -2.238  -2.243  1.00 20.240          H  
ATOM    517  N   TYR A  33       8.165  -4.748   1.522  1.00 11.960          N  
ATOM    518  CA  TYR A  33       7.143  -5.175   2.455  1.00 11.920          C  
ATOM    519  C   TYR A  33       7.471  -6.512   3.128  1.00 11.640          C  
ATOM    520  O   TYR A  33       6.713  -6.995   3.972  1.00 12.220          O  
ATOM    521  CB  TYR A  33       5.828  -5.196   1.698  1.00 16.700          C  
ATOM    522  CG  TYR A  33       5.960  -5.864   0.346  1.00 16.700          C  
ATOM    523  CD1 TYR A  33       5.780  -7.221   0.158  1.00 16.700          C  
ATOM    524  CD2 TYR A  33       6.317  -5.058  -0.728  1.00 16.700          C  
ATOM    525  CE1 TYR A  33       5.928  -7.744  -1.115  1.00 16.700          C  
ATOM    526  CE2 TYR A  33       6.467  -5.566  -1.951  1.00 16.700          C  
ATOM    527  CZ  TYR A  33       6.274  -6.883  -2.171  1.00 16.700          C  
ATOM    528  OH  TYR A  33       6.418  -7.345  -3.438  1.00 16.700          O  
ATOM    529  H   TYR A  33       8.182  -5.177   0.612  1.00 14.350          H  
ATOM    530  HA  TYR A  33       7.072  -4.425   3.242  1.00 14.300          H  
ATOM    531 1HB  TYR A  33       5.081  -5.741   2.277  1.00 20.040          H  
ATOM    532 2HB  TYR A  33       5.463  -4.192   1.559  1.00 20.040          H  
ATOM    533  HD1 TYR A  33       5.506  -7.869   0.994  1.00 20.040          H  
ATOM    534  HD2 TYR A  33       6.472  -3.997  -0.578  1.00 20.040          H  
ATOM    535  HE1 TYR A  33       5.772  -8.810  -1.288  1.00 20.040          H  
ATOM    536  HE2 TYR A  33       6.737  -4.908  -2.776  1.00 20.040          H  
ATOM    537  HH  TYR A  33       6.157  -8.271  -3.469  1.00 20.040          H  
ATOM    538  N   ASN A  34       8.606  -7.107   2.770  1.00 10.860          N  
ATOM    539  CA  ASN A  34       9.062  -8.353   3.372  1.00 10.550          C  
ATOM    540  C   ASN A  34      10.219  -8.022   4.305  1.00 10.370          C  
ATOM    541  O   ASN A  34      11.299  -7.666   3.845  1.00  9.840          O  
ATOM    542  CB  ASN A  34       9.399  -9.392   2.311  1.00 14.890          C  
ATOM    543  CG  ASN A  34       9.906 -10.716   2.907  1.00 14.890          C  
ATOM    544  OD1 ASN A  34      10.793 -10.706   3.799  1.00 14.890          O  
ATOM    545  ND2 ASN A  34       9.379 -11.845   2.453  1.00 14.890          N  
ATOM    546  H   ASN A  34       9.204  -6.672   2.062  1.00 13.030          H  
ATOM    547  HA  ASN A  34       8.261  -8.762   3.988  1.00 12.660          H  
ATOM    548 1HB  ASN A  34       8.495  -9.606   1.735  1.00 17.870          H  
ATOM    549 2HB  ASN A  34      10.118  -8.996   1.620  1.00 17.870          H  
ATOM    550 1HD2 ASN A  34       9.687 -12.723   2.817  1.00 17.870          H  
ATOM    551 2HD2 ASN A  34       8.656 -11.862   1.729  1.00 17.870          H  
ATOM    552  N   TRP A  35      10.008  -8.101   5.619  1.00 10.880          N  
ATOM    553  CA  TRP A  35      11.057  -7.675   6.554  1.00 10.800          C  
ATOM    554  C   TRP A  35      12.433  -8.294   6.269  1.00 10.110          C  
ATOM    555  O   TRP A  35      13.458  -7.659   6.534  1.00  9.930          O  
ATOM    556  CB  TRP A  35      10.707  -8.034   8.011  1.00 15.150          C  
ATOM    557  CG  TRP A  35      10.830  -9.510   8.334  1.00 15.150          C  
ATOM    558  CD1 TRP A  35       9.869 -10.463   8.246  1.00 15.150          C  
ATOM    559  CD2 TRP A  35      12.031 -10.198   8.812  1.00 15.150          C  
ATOM    560  NE1 TRP A  35      10.382 -11.686   8.610  1.00 15.150          N  
ATOM    561  CE2 TRP A  35      11.701 -11.536   8.955  1.00 15.150          C  
ATOM    562  CE3 TRP A  35      13.344  -9.779   9.111  1.00 15.150          C  
ATOM    563  CZ2 TRP A  35      12.626 -12.475   9.373  1.00 15.150          C  
ATOM    564  CZ3 TRP A  35      14.263 -10.714   9.525  1.00 15.150          C  
ATOM    565  CH2 TRP A  35      13.916 -12.030   9.655  1.00 15.150          C  
ATOM    566  H   TRP A  35       9.107  -8.412   5.960  1.00 13.060          H  
ATOM    567  HA  TRP A  35      11.148  -6.592   6.482  1.00 12.960          H  
ATOM    568 1HB  TRP A  35      11.362  -7.485   8.686  1.00 18.180          H  
ATOM    569 2HB  TRP A  35       9.687  -7.726   8.224  1.00 18.180          H  
ATOM    570  HD1 TRP A  35       8.844 -10.290   7.925  1.00 18.180          H  
ATOM    571  HE1 TRP A  35       9.872 -12.557   8.623  1.00 18.180          H  
ATOM    572  HE3 TRP A  35      13.640  -8.731   9.005  1.00 18.180          H  
ATOM    573  HZ2 TRP A  35      12.369 -13.529   9.485  1.00 18.180          H  
ATOM    574  HZ3 TRP A  35      15.278 -10.370   9.745  1.00 18.180          H  
ATOM    575  HH2 TRP A  35      14.668 -12.744   9.986  1.00 18.180          H  
ATOM    576  N   PHE A  36      12.478  -9.548   5.788  1.00  9.880          N  
ATOM    577  CA  PHE A  36      13.750 -10.219   5.570  1.00  9.330          C  
ATOM    578  C   PHE A  36      14.404  -9.561   4.391  1.00  9.040          C  
ATOM    579  O   PHE A  36      15.577  -9.160   4.428  1.00  8.930          O  
ATOM    580  CB  PHE A  36      13.526 -11.716   5.373  1.00 13.280          C  
ATOM    581  CG  PHE A  36      14.743 -12.527   5.177  1.00 13.280          C  
ATOM    582  CD1 PHE A  36      15.591 -12.781   6.236  1.00 13.280          C  
ATOM    583  CD2 PHE A  36      15.032 -13.078   3.939  1.00 13.280          C  
ATOM    584  CE1 PHE A  36      16.709 -13.561   6.068  1.00 13.280          C  
ATOM    585  CE2 PHE A  36      16.148 -13.864   3.768  1.00 13.280          C  
ATOM    586  CZ  PHE A  36      16.989 -14.105   4.835  1.00 13.280          C  
ATOM    587  H   PHE A  36      11.635 -10.049   5.515  1.00 11.860          H  
ATOM    588  HA  PHE A  36      14.386 -10.071   6.442  1.00 11.200          H  
ATOM    589 1HB  PHE A  36      12.995 -12.106   6.238  1.00 15.940          H  
ATOM    590 2HB  PHE A  36      12.888 -11.873   4.517  1.00 15.940          H  
ATOM    591  HD1 PHE A  36      15.367 -12.357   7.212  1.00 15.940          H  
ATOM    592  HD2 PHE A  36      14.363 -12.887   3.097  1.00 15.940          H  
ATOM    593  HE1 PHE A  36      17.373 -13.753   6.912  1.00 15.940          H  
ATOM    594  HE2 PHE A  36      16.369 -14.296   2.791  1.00 15.940          H  
ATOM    595  HZ  PHE A  36      17.873 -14.726   4.702  1.00 15.940          H  
ATOM    596  N   SER A  37      13.614  -9.421   3.330  1.00  9.100          N  
ATOM    597  CA  SER A  37      14.110  -8.810   2.117  1.00  8.990          C  
ATOM    598  C   SER A  37      14.555  -7.384   2.399  1.00  8.590          C  
ATOM    599  O   SER A  37      15.570  -6.959   1.871  1.00  8.170          O  
ATOM    600  CB  SER A  37      13.061  -8.805   1.034  1.00 12.630          C  
ATOM    601  OG  SER A  37      12.735 -10.113   0.621  1.00 12.630          O  
ATOM    602  H   SER A  37      12.649  -9.772   3.378  1.00 10.920          H  
ATOM    603  HA  SER A  37      14.971  -9.380   1.768  1.00 10.790          H  
ATOM    604 1HB  SER A  37      12.184  -8.289   1.396  1.00 15.160          H  
ATOM    605 2HB  SER A  37      13.438  -8.240   0.189  1.00 15.160          H  
ATOM    606  HG  SER A  37      12.040 -10.028  -0.038  1.00 15.160          H  
ATOM    607  N   VAL A  38      13.832  -6.660   3.258  1.00  8.920          N  
ATOM    608  CA  VAL A  38      14.154  -5.271   3.575  1.00  8.870          C  
ATOM    609  C   VAL A  38      15.508  -5.140   4.244  1.00  8.790          C  
ATOM    610  O   VAL A  38      16.307  -4.289   3.841  1.00  9.000          O  
ATOM    611  CB  VAL A  38      13.090  -4.646   4.501  1.00 12.440          C  
ATOM    612  CG1 VAL A  38      13.547  -3.276   5.005  1.00 12.440          C  
ATOM    613  CG2 VAL A  38      11.827  -4.461   3.742  1.00 12.440          C  
ATOM    614  H   VAL A  38      13.006  -7.099   3.660  1.00 10.700          H  
ATOM    615  HA  VAL A  38      14.164  -4.706   2.648  1.00 10.640          H  
ATOM    616  HB  VAL A  38      12.929  -5.301   5.350  1.00 14.930          H  
ATOM    617 1HG1 VAL A  38      12.772  -2.856   5.644  1.00 14.930          H  
ATOM    618 2HG1 VAL A  38      14.469  -3.355   5.579  1.00 14.930          H  
ATOM    619 3HG1 VAL A  38      13.707  -2.620   4.149  1.00 14.930          H  
ATOM    620 1HG2 VAL A  38      11.068  -4.025   4.387  1.00 14.930          H  
ATOM    621 2HG2 VAL A  38      12.030  -3.798   2.940  1.00 14.930          H  
ATOM    622 3HG2 VAL A  38      11.463  -5.387   3.351  1.00 14.930          H  
ATOM    623  N   GLU A  39      15.807  -5.984   5.236  1.00  8.640          N  
ATOM    624  CA  GLU A  39      17.114  -5.871   5.876  1.00  8.610          C  
ATOM    625  C   GLU A  39      18.223  -6.077   4.843  1.00  8.710          C  
ATOM    626  O   GLU A  39      19.237  -5.370   4.859  1.00  8.620          O  
ATOM    627  CB  GLU A  39      17.266  -6.889   7.014  1.00 12.070          C  
ATOM    628  CG  GLU A  39      16.420  -6.599   8.262  1.00 12.070          C  
ATOM    629  CD  GLU A  39      16.592  -7.646   9.352  1.00 12.070          C  
ATOM    630  OE1 GLU A  39      17.201  -8.656   9.086  1.00 12.070          O  
ATOM    631  OE2 GLU A  39      16.115  -7.429  10.441  1.00 12.070          O  
ATOM    632  H   GLU A  39      15.101  -6.657   5.565  1.00 10.370          H  
ATOM    633  HA  GLU A  39      17.211  -4.869   6.290  1.00 10.330          H  
ATOM    634 1HB  GLU A  39      16.975  -7.878   6.645  1.00 14.480          H  
ATOM    635 2HB  GLU A  39      18.310  -6.945   7.314  1.00 14.480          H  
ATOM    636 1HG  GLU A  39      16.700  -5.625   8.658  1.00 14.480          H  
ATOM    637 2HG  GLU A  39      15.372  -6.554   7.969  1.00 14.480          H  
ATOM    638  N   ILE A  40      17.991  -7.012   3.921  1.00  9.120          N  
ATOM    639  CA  ILE A  40      18.905  -7.322   2.830  1.00  9.530          C  
ATOM    640  C   ILE A  40      19.015  -6.167   1.786  1.00  9.860          C  
ATOM    641  O   ILE A  40      20.122  -5.758   1.406  1.00  9.880          O  
ATOM    642  CB  ILE A  40      18.460  -8.672   2.225  1.00 13.180          C  
ATOM    643  CG1 ILE A  40      18.728  -9.783   3.275  1.00 13.180          C  
ATOM    644  CG2 ILE A  40      19.120  -8.940   0.949  1.00 13.180          C  
ATOM    645  CD1 ILE A  40      18.097 -11.110   2.971  1.00 13.180          C  
ATOM    646  H   ILE A  40      17.134  -7.572   4.024  1.00 10.940          H  
ATOM    647  HA  ILE A  40      19.891  -7.471   3.258  1.00 11.440          H  
ATOM    648  HB  ILE A  40      17.392  -8.650   2.064  1.00 15.810          H  
ATOM    649 1HG1 ILE A  40      19.800  -9.925   3.368  1.00 15.810          H  
ATOM    650 2HG1 ILE A  40      18.336  -9.454   4.239  1.00 15.810          H  
ATOM    651 1HG2 ILE A  40      18.785  -9.880   0.539  1.00 15.810          H  
ATOM    652 2HG2 ILE A  40      18.861  -8.157   0.262  1.00 15.810          H  
ATOM    653 3HG2 ILE A  40      20.190  -8.968   1.108  1.00 15.810          H  
ATOM    654 1HD1 ILE A  40      18.338 -11.797   3.776  1.00 15.810          H  
ATOM    655 2HD1 ILE A  40      17.013 -10.985   2.912  1.00 15.810          H  
ATOM    656 3HD1 ILE A  40      18.466 -11.514   2.041  1.00 15.810          H  
ATOM    657  N   ILE A  41      17.884  -5.620   1.355  1.00 10.340          N  
ATOM    658  CA  ILE A  41      17.817  -4.529   0.384  1.00 10.860          C  
ATOM    659  C   ILE A  41      18.502  -3.284   0.892  1.00 11.350          C  
ATOM    660  O   ILE A  41      19.267  -2.649   0.160  1.00 11.610          O  
ATOM    661  CB  ILE A  41      16.351  -4.215   0.012  1.00 15.000          C  
ATOM    662  CG1 ILE A  41      15.809  -5.394  -0.818  1.00 15.000          C  
ATOM    663  CG2 ILE A  41      16.220  -2.850  -0.713  1.00 15.000          C  
ATOM    664  CD1 ILE A  41      14.321  -5.407  -1.001  1.00 15.000          C  
ATOM    665  H   ILE A  41      17.015  -6.005   1.705  1.00 12.410          H  
ATOM    666  HA  ILE A  41      18.323  -4.850  -0.519  1.00 13.030          H  
ATOM    667  HB  ILE A  41      15.760  -4.179   0.924  1.00 18.000          H  
ATOM    668 1HG1 ILE A  41      16.273  -5.368  -1.794  1.00 18.000          H  
ATOM    669 2HG1 ILE A  41      16.103  -6.315  -0.343  1.00 18.000          H  
ATOM    670 1HG2 ILE A  41      15.182  -2.658  -0.949  1.00 18.000          H  
ATOM    671 2HG2 ILE A  41      16.579  -2.040  -0.077  1.00 18.000          H  
ATOM    672 3HG2 ILE A  41      16.802  -2.865  -1.621  1.00 18.000          H  
ATOM    673 1HD1 ILE A  41      14.068  -6.275  -1.588  1.00 18.000          H  
ATOM    674 2HD1 ILE A  41      13.820  -5.464  -0.029  1.00 18.000          H  
ATOM    675 3HD1 ILE A  41      14.000  -4.524  -1.524  1.00 18.000          H  
ATOM    676  N   ASN A  42      18.273  -2.939   2.142  1.00 11.570          N  
ATOM    677  CA  ASN A  42      18.857  -1.741   2.701  1.00 12.180          C  
ATOM    678  C   ASN A  42      20.341  -1.908   3.029  1.00 12.360          C  
ATOM    679  O   ASN A  42      20.992  -0.956   3.463  1.00 12.890          O  
ATOM    680  CB  ASN A  42      18.071  -1.311   3.914  1.00 16.810          C  
ATOM    681  CG  ASN A  42      16.705  -0.783   3.540  1.00 16.810          C  
ATOM    682  OD1 ASN A  42      16.455  -0.345   2.407  1.00 16.810          O  
ATOM    683  ND2 ASN A  42      15.813  -0.804   4.487  1.00 16.810          N  
ATOM    684  H   ASN A  42      17.629  -3.496   2.715  1.00 13.880          H  
ATOM    685  HA  ASN A  42      18.785  -0.951   1.953  1.00 14.620          H  
ATOM    686 1HB  ASN A  42      17.947  -2.169   4.583  1.00 20.170          H  
ATOM    687 2HB  ASN A  42      18.617  -0.542   4.457  1.00 20.170          H  
ATOM    688 1HD2 ASN A  42      14.889  -0.463   4.312  1.00 20.170          H  
ATOM    689 2HD2 ASN A  42      16.051  -1.164   5.389  1.00 20.170          H  
ATOM    690  N   SER A  43      20.881  -3.117   2.829  1.00 12.030          N  
ATOM    691  CA  SER A  43      22.279  -3.406   3.062  1.00 12.240          C  
ATOM    692  C   SER A  43      23.035  -3.353   1.736  1.00 12.890          C  
ATOM    693  O   SER A  43      24.244  -3.589   1.694  1.00 13.260          O  
ATOM    694  CB  SER A  43      22.455  -4.768   3.717  1.00 17.050          C  
ATOM    695  OG  SER A  43      21.871  -4.807   4.998  1.00 17.050          O  
ATOM    696  H   SER A  43      20.333  -3.886   2.450  1.00 14.440          H  
ATOM    697  HA  SER A  43      22.687  -2.646   3.726  1.00 14.690          H  
ATOM    698 1HB  SER A  43      22.012  -5.537   3.091  1.00 20.460          H  
ATOM    699 2HB  SER A  43      23.517  -4.986   3.797  1.00 20.460          H  
ATOM    700  HG  SER A  43      20.904  -4.942   4.861  1.00 20.460          H  
ATOM    701  N   GLY A  44      22.322  -3.051   0.634  1.00 13.130          N  
ATOM    702  CA  GLY A  44      22.948  -2.986  -0.678  1.00 13.870          C  
ATOM    703  C   GLY A  44      22.811  -4.236  -1.557  1.00 13.630          C  
ATOM    704  O   GLY A  44      23.471  -4.319  -2.600  1.00 13.990          O  
ATOM    705  H   GLY A  44      21.320  -2.855   0.701  1.00 15.760          H  
ATOM    706 1HA  GLY A  44      22.524  -2.136  -1.213  1.00 16.640          H  
ATOM    707 2HA  GLY A  44      24.007  -2.760  -0.549  1.00 16.640          H  
ATOM    708  N   ARG A  45      21.947  -5.202  -1.210  1.00 13.160          N  
ATOM    709  CA  ARG A  45      21.849  -6.397  -2.045  1.00 13.000          C  
ATOM    710  C   ARG A  45      21.451  -6.139  -3.495  1.00 12.560          C  
ATOM    711  O   ARG A  45      21.894  -6.869  -4.383  1.00 12.090          O  
ATOM    712  CB  ARG A  45      20.848  -7.364  -1.466  1.00 18.260          C  
ATOM    713  CG  ARG A  45      20.631  -8.715  -2.245  1.00 18.260          C  
ATOM    714  CD  ARG A  45      21.839  -9.615  -2.243  1.00 18.260          C  
ATOM    715  NE  ARG A  45      22.195 -10.065  -0.885  1.00 18.260          N  
ATOM    716  CZ  ARG A  45      21.655 -11.134  -0.238  1.00 18.260          C  
ATOM    717  NH1 ARG A  45      20.731 -11.879  -0.815  1.00 18.260          N  
ATOM    718  NH2 ARG A  45      22.061 -11.429   0.989  1.00 18.260          N  
ATOM    719  H   ARG A  45      21.370  -5.165  -0.359  1.00 15.790          H  
ATOM    720  HA  ARG A  45      22.827  -6.872  -2.035  1.00 15.600          H  
ATOM    721 1HB  ARG A  45      21.173  -7.602  -0.464  1.00 21.920          H  
ATOM    722 2HB  ARG A  45      19.884  -6.866  -1.391  1.00 21.920          H  
ATOM    723 1HG  ARG A  45      19.816  -9.260  -1.789  1.00 21.920          H  
ATOM    724 2HG  ARG A  45      20.364  -8.516  -3.280  1.00 21.920          H  
ATOM    725 1HD  ARG A  45      21.640 -10.489  -2.860  1.00 21.920          H  
ATOM    726 2HD  ARG A  45      22.693  -9.087  -2.663  1.00 21.920          H  
ATOM    727  HE  ARG A  45      22.902  -9.534  -0.392  1.00 21.920          H  
ATOM    728 1HH1 ARG A  45      20.413 -11.665  -1.748  1.00 21.920          H  
ATOM    729 2HH1 ARG A  45      20.337 -12.669  -0.323  1.00 21.920          H  
ATOM    730 1HH2 ARG A  45      22.767 -10.862   1.438  1.00 21.920          H  
ATOM    731 2HH2 ARG A  45      21.666 -12.219   1.479  1.00 21.920          H  
ATOM    732  N   ILE A  46      20.576  -5.170  -3.761  1.00 12.870          N  
ATOM    733  CA  ILE A  46      20.159  -4.958  -5.143  1.00 12.700          C  
ATOM    734  C   ILE A  46      21.276  -4.413  -6.015  1.00 12.040          C  
ATOM    735  O   ILE A  46      21.474  -4.893  -7.135  1.00 11.740          O  
ATOM    736  CB  ILE A  46      18.892  -4.100  -5.255  1.00 17.850          C  
ATOM    737  CG1 ILE A  46      17.692  -4.905  -4.675  1.00 17.850          C  
ATOM    738  CG2 ILE A  46      18.654  -3.726  -6.699  1.00 17.850          C  
ATOM    739  CD1 ILE A  46      16.414  -4.103  -4.485  1.00 17.850          C  
ATOM    740  H   ILE A  46      20.228  -4.581  -3.015  1.00 15.440          H  
ATOM    741  HA  ILE A  46      19.887  -5.931  -5.553  1.00 15.240          H  
ATOM    742  HB  ILE A  46      18.999  -3.195  -4.657  1.00 21.420          H  
ATOM    743 1HG1 ILE A  46      17.479  -5.742  -5.340  1.00 21.420          H  
ATOM    744 2HG1 ILE A  46      17.985  -5.305  -3.704  1.00 21.420          H  
ATOM    745 1HG2 ILE A  46      17.764  -3.153  -6.753  1.00 21.420          H  
ATOM    746 2HG2 ILE A  46      19.476  -3.141  -7.099  1.00 21.420          H  
ATOM    747 3HG2 ILE A  46      18.548  -4.631  -7.286  1.00 21.420          H  
ATOM    748 1HD1 ILE A  46      15.638  -4.744  -4.066  1.00 21.420          H  
ATOM    749 2HD1 ILE A  46      16.612  -3.290  -3.812  1.00 21.420          H  
ATOM    750 3HD1 ILE A  46      16.057  -3.704  -5.430  1.00 21.420          H  
ATOM    751  N   VAL A  47      21.991  -3.402  -5.535  1.00 12.010          N  
ATOM    752  CA  VAL A  47      23.079  -2.875  -6.338  1.00 11.610          C  
ATOM    753  C   VAL A  47      24.214  -3.915  -6.421  1.00 10.740          C  
ATOM    754  O   VAL A  47      24.904  -3.993  -7.443  1.00 10.240          O  
ATOM    755  CB  VAL A  47      23.550  -1.490  -5.831  1.00 16.410          C  
ATOM    756  CG1 VAL A  47      22.387  -0.494  -5.922  1.00 16.410          C  
ATOM    757  CG2 VAL A  47      24.048  -1.559  -4.409  1.00 16.410          C  
ATOM    758  H   VAL A  47      21.773  -3.034  -4.622  1.00 14.410          H  
ATOM    759  HA  VAL A  47      22.704  -2.714  -7.348  1.00 13.930          H  
ATOM    760  HB  VAL A  47      24.339  -1.140  -6.473  1.00 19.700          H  
ATOM    761 1HG1 VAL A  47      22.724   0.493  -5.595  1.00 19.700          H  
ATOM    762 2HG1 VAL A  47      22.040  -0.431  -6.937  1.00 19.700          H  
ATOM    763 3HG1 VAL A  47      21.569  -0.825  -5.287  1.00 19.700          H  
ATOM    764 1HG2 VAL A  47      24.377  -0.571  -4.095  1.00 19.700          H  
ATOM    765 2HG2 VAL A  47      23.256  -1.897  -3.754  1.00 19.700          H  
ATOM    766 3HG2 VAL A  47      24.868  -2.239  -4.344  1.00 19.700          H  
ATOM    767  N   THR A  48      24.381  -4.734  -5.364  1.00 10.750          N  
ATOM    768  CA  THR A  48      25.366  -5.809  -5.359  1.00 10.130          C  
ATOM    769  C   THR A  48      24.987  -6.839  -6.430  1.00 10.020          C  
ATOM    770  O   THR A  48      25.843  -7.318  -7.178  1.00  9.650          O  
ATOM    771  CB  THR A  48      25.481  -6.506  -3.990  1.00 14.430          C  
ATOM    772  OG1 THR A  48      25.872  -5.562  -2.982  1.00 14.430          O  
ATOM    773  CG2 THR A  48      26.558  -7.584  -4.078  1.00 14.430          C  
ATOM    774  H   THR A  48      23.817  -4.605  -4.524  1.00 12.900          H  
ATOM    775  HA  THR A  48      26.335  -5.392  -5.604  1.00 12.160          H  
ATOM    776  HB  THR A  48      24.532  -6.955  -3.717  1.00 17.320          H  
ATOM    777  HG1 THR A  48      25.115  -4.976  -2.771  1.00 17.320          H  
ATOM    778 1HG2 THR A  48      26.652  -8.072  -3.112  1.00 17.320          H  
ATOM    779 2HG2 THR A  48      26.292  -8.326  -4.828  1.00 17.320          H  
ATOM    780 3HG2 THR A  48      27.508  -7.122  -4.347  1.00 17.320          H  
ATOM    781  N   THR A  49      23.702  -7.191  -6.504  1.00 10.570          N  
ATOM    782  CA  THR A  49      23.228  -8.137  -7.495  1.00 10.780          C  
ATOM    783  C   THR A  49      23.535  -7.586  -8.878  1.00 10.740          C  
ATOM    784  O   THR A  49      24.040  -8.314  -9.746  1.00 10.500          O  
ATOM    785  CB  THR A  49      21.705  -8.382  -7.352  1.00 15.010          C  
ATOM    786  OG1 THR A  49      21.436  -8.937  -6.054  1.00 15.010          O  
ATOM    787  CG2 THR A  49      21.216  -9.351  -8.420  1.00 15.010          C  
ATOM    788  H   THR A  49      23.041  -6.827  -5.824  1.00 12.680          H  
ATOM    789  HA  THR A  49      23.756  -9.081  -7.370  1.00 12.940          H  
ATOM    790  HB  THR A  49      21.169  -7.440  -7.451  1.00 18.010          H  
ATOM    791  HG1 THR A  49      21.591  -8.238  -5.386  1.00 18.010          H  
ATOM    792 1HG2 THR A  49      20.151  -9.511  -8.288  1.00 18.010          H  
ATOM    793 2HG2 THR A  49      21.398  -8.941  -9.415  1.00 18.010          H  
ATOM    794 3HG2 THR A  49      21.742 -10.298  -8.318  1.00 18.010          H  
ATOM    795  N   ALA A  50      23.241  -6.294  -9.090  1.00 11.170          N  
ATOM    796  CA  ALA A  50      23.492  -5.673 -10.374  1.00 11.380          C  
ATOM    797  C   ALA A  50      24.980  -5.721 -10.751  1.00 10.690          C  
ATOM    798  O   ALA A  50      25.295  -6.075 -11.892  1.00 10.580          O  
ATOM    799  CB  ALA A  50      23.000  -4.233 -10.353  1.00 15.850          C  
ATOM    800  H   ALA A  50      22.783  -5.754  -8.349  1.00 13.400          H  
ATOM    801  HA  ALA A  50      22.932  -6.224 -11.126  1.00 13.660          H  
ATOM    802 1HB  ALA A  50      23.148  -3.792 -11.324  1.00 19.020          H  
ATOM    803 2HB  ALA A  50      21.936  -4.221 -10.106  1.00 19.020          H  
ATOM    804 3HB  ALA A  50      23.551  -3.669  -9.608  1.00 19.020          H  
ATOM    805  N   ILE A  51      25.907  -5.481  -9.796  1.00 10.420          N  
ATOM    806  CA  ILE A  51      27.318  -5.530 -10.185  1.00  9.990          C  
ATOM    807  C   ILE A  51      27.768  -6.947 -10.460  1.00  9.790          C  
ATOM    808  O   ILE A  51      28.541  -7.157 -11.388  1.00  9.710          O  
ATOM    809  CB  ILE A  51      28.304  -4.884  -9.157  1.00 14.160          C  
ATOM    810  CG1 ILE A  51      29.671  -4.629  -9.866  1.00 14.160          C  
ATOM    811  CG2 ILE A  51      28.571  -5.778  -7.921  1.00 14.160          C  
ATOM    812  CD1 ILE A  51      30.638  -3.720  -9.125  1.00 14.160          C  
ATOM    813  H   ILE A  51      25.606  -5.164  -8.869  1.00 12.500          H  
ATOM    814  HA  ILE A  51      27.420  -4.965 -11.107  1.00 11.990          H  
ATOM    815  HB  ILE A  51      27.890  -3.944  -8.828  1.00 16.990          H  
ATOM    816 1HG1 ILE A  51      30.149  -5.571  -9.990  1.00 16.990          H  
ATOM    817 2HG1 ILE A  51      29.491  -4.219 -10.853  1.00 16.990          H  
ATOM    818 1HG2 ILE A  51      29.241  -5.288  -7.244  1.00 16.990          H  
ATOM    819 2HG2 ILE A  51      27.668  -5.950  -7.422  1.00 16.990          H  
ATOM    820 3HG2 ILE A  51      29.019  -6.722  -8.205  1.00 16.990          H  
ATOM    821 1HD1 ILE A  51      31.547  -3.645  -9.711  1.00 16.990          H  
ATOM    822 2HD1 ILE A  51      30.192  -2.734  -9.003  1.00 16.990          H  
ATOM    823 3HD1 ILE A  51      30.889  -4.119  -8.152  1.00 16.990          H  
ATOM    824  N   LYS A  52      27.312  -7.928  -9.685  1.00  9.920          N  
ATOM    825  CA  LYS A  52      27.743  -9.285  -9.958  1.00  9.960          C  
ATOM    826  C   LYS A  52      27.224  -9.756 -11.308  1.00 10.610          C  
ATOM    827  O   LYS A  52      27.958 -10.400 -12.071  1.00 10.490          O  
ATOM    828  CB  LYS A  52      27.356 -10.218  -8.818  1.00 13.930          C  
ATOM    829  CG  LYS A  52      28.194  -9.981  -7.550  1.00 13.930          C  
ATOM    830  CD  LYS A  52      27.811 -10.916  -6.420  1.00 13.930          C  
ATOM    831  CE  LYS A  52      28.705 -10.697  -5.187  1.00 13.930          C  
ATOM    832  NZ  LYS A  52      28.334 -11.610  -4.069  1.00 13.930          N  
ATOM    833  H   LYS A  52      26.691  -7.717  -8.894  1.00 11.900          H  
ATOM    834  HA  LYS A  52      28.828  -9.289 -10.015  1.00 11.950          H  
ATOM    835 1HB  LYS A  52      26.305 -10.053  -8.564  1.00 16.710          H  
ATOM    836 2HB  LYS A  52      27.467 -11.253  -9.131  1.00 16.710          H  
ATOM    837 1HG  LYS A  52      29.251 -10.114  -7.786  1.00 16.710          H  
ATOM    838 2HG  LYS A  52      28.044  -8.953  -7.220  1.00 16.710          H  
ATOM    839 1HD  LYS A  52      26.770 -10.732  -6.144  1.00 16.710          H  
ATOM    840 2HD  LYS A  52      27.906 -11.949  -6.751  1.00 16.710          H  
ATOM    841 1HE  LYS A  52      29.746 -10.878  -5.458  1.00 16.710          H  
ATOM    842 2HE  LYS A  52      28.606  -9.668  -4.849  1.00 16.710          H  
ATOM    843 1HZ  LYS A  52      28.940 -11.445  -3.269  1.00 16.710          H  
ATOM    844 2HZ  LYS A  52      27.378 -11.445  -3.800  1.00 16.710          H  
ATOM    845 3HZ  LYS A  52      28.438 -12.567  -4.370  1.00 16.710          H  
ATOM    846  N   THR A  53      25.979  -9.382 -11.628  1.00 11.490          N  
ATOM    847  CA  THR A  53      25.363  -9.753 -12.884  1.00 12.310          C  
ATOM    848  C   THR A  53      26.193  -9.184 -14.013  1.00 12.760          C  
ATOM    849  O   THR A  53      26.590  -9.918 -14.922  1.00 12.990          O  
ATOM    850  CB  THR A  53      23.920  -9.196 -12.978  1.00 16.910          C  
ATOM    851  OG1 THR A  53      23.122  -9.760 -11.922  1.00 16.910          O  
ATOM    852  CG2 THR A  53      23.292  -9.535 -14.343  1.00 16.910          C  
ATOM    853  H   THR A  53      25.421  -8.856 -10.954  1.00 13.790          H  
ATOM    854  HA  THR A  53      25.345 -10.838 -12.969  1.00 14.770          H  
ATOM    855  HB  THR A  53      23.942  -8.114 -12.857  1.00 20.290          H  
ATOM    856  HG1 THR A  53      23.436  -9.384 -11.067  1.00 20.290          H  
ATOM    857 1HG2 THR A  53      22.281  -9.134 -14.380  1.00 20.290          H  
ATOM    858 2HG2 THR A  53      23.881  -9.095 -15.151  1.00 20.290          H  
ATOM    859 3HG2 THR A  53      23.261 -10.615 -14.469  1.00 20.290          H  
ATOM    860  N   LEU A  54      26.516  -7.898 -13.898  1.00 13.030          N  
ATOM    861  CA  LEU A  54      27.292  -7.137 -14.852  1.00 13.620          C  
ATOM    862  C   LEU A  54      28.701  -7.690 -15.059  1.00 13.610          C  
ATOM    863  O   LEU A  54      29.155  -7.860 -16.195  1.00 13.840          O  
ATOM    864  CB  LEU A  54      27.388  -5.719 -14.301  1.00 18.830          C  
ATOM    865  CG  LEU A  54      28.136  -4.708 -15.064  1.00 18.830          C  
ATOM    866  CD1 LEU A  54      27.472  -4.439 -16.356  1.00 18.830          C  
ATOM    867  CD2 LEU A  54      28.261  -3.507 -14.224  1.00 18.830          C  
ATOM    868  H   LEU A  54      26.140  -7.379 -13.099  1.00 15.640          H  
ATOM    869  HA  LEU A  54      26.766  -7.155 -15.796  1.00 16.340          H  
ATOM    870 1HB  LEU A  54      26.381  -5.357 -14.164  1.00 22.600          H  
ATOM    871 2HB  LEU A  54      27.846  -5.776 -13.330  1.00 22.600          H  
ATOM    872  HG  LEU A  54      29.086  -5.080 -15.264  1.00 22.600          H  
ATOM    873 1HD1 LEU A  54      28.021  -3.722 -16.932  1.00 22.600          H  
ATOM    874 2HD1 LEU A  54      27.390  -5.333 -16.920  1.00 22.600          H  
ATOM    875 3HD1 LEU A  54      26.487  -4.052 -16.148  1.00 22.600          H  
ATOM    876 1HD2 LEU A  54      28.844  -2.747 -14.727  1.00 22.600          H  
ATOM    877 2HD2 LEU A  54      27.298  -3.110 -13.989  1.00 22.600          H  
ATOM    878 3HD2 LEU A  54      28.757  -3.803 -13.308  1.00 22.600          H  
ATOM    879  N   LEU A  55      29.396  -8.014 -13.965  1.00 13.500          N  
ATOM    880  CA  LEU A  55      30.761  -8.520 -14.052  1.00 13.670          C  
ATOM    881  C   LEU A  55      30.814  -9.809 -14.866  1.00 13.930          C  
ATOM    882  O   LEU A  55      31.719  -9.984 -15.683  1.00 14.030          O  
ATOM    883  CB  LEU A  55      31.310  -8.741 -12.623  1.00 19.070          C  
ATOM    884  CG  LEU A  55      31.614  -7.439 -11.775  1.00 19.070          C  
ATOM    885  CD1 LEU A  55      31.812  -7.801 -10.305  1.00 19.070          C  
ATOM    886  CD2 LEU A  55      32.874  -6.795 -12.243  1.00 19.070          C  
ATOM    887  H   LEU A  55      28.988  -7.852 -13.042  1.00 16.200          H  
ATOM    888  HA  LEU A  55      31.366  -7.781 -14.560  1.00 16.400          H  
ATOM    889 1HB  LEU A  55      30.575  -9.328 -12.068  1.00 22.880          H  
ATOM    890 2HB  LEU A  55      32.231  -9.325 -12.692  1.00 22.880          H  
ATOM    891  HG  LEU A  55      30.805  -6.742 -11.890  1.00 22.880          H  
ATOM    892 1HD1 LEU A  55      32.031  -6.904  -9.732  1.00 22.880          H  
ATOM    893 2HD1 LEU A  55      30.912  -8.263  -9.915  1.00 22.880          H  
ATOM    894 3HD1 LEU A  55      32.626  -8.477 -10.216  1.00 22.880          H  
ATOM    895 1HD2 LEU A  55      33.068  -5.897 -11.653  1.00 22.880          H  
ATOM    896 2HD2 LEU A  55      33.684  -7.496 -12.102  1.00 22.880          H  
ATOM    897 3HD2 LEU A  55      32.796  -6.527 -13.281  1.00 22.880          H  
ATOM    898  N   SER A  56      29.829 -10.700 -14.699  1.00 14.240          N  
ATOM    899  CA  SER A  56      29.822 -11.918 -15.506  1.00 14.690          C  
ATOM    900  C   SER A  56      29.165 -11.745 -16.894  1.00 14.870          C  
ATOM    901  O   SER A  56      29.561 -12.404 -17.857  1.00 15.070          O  
ATOM    902  CB  SER A  56      29.114 -13.037 -14.761  1.00 20.390          C  
ATOM    903  OG  SER A  56      29.824 -13.430 -13.611  1.00 20.390          O  
ATOM    904  H   SER A  56      29.128 -10.558 -13.960  1.00 17.090          H  
ATOM    905  HA  SER A  56      30.858 -12.219 -15.664  1.00 17.630          H  
ATOM    906 1HB  SER A  56      28.117 -12.691 -14.473  1.00 24.460          H  
ATOM    907 2HB  SER A  56      28.986 -13.889 -15.424  1.00 24.460          H  
ATOM    908  HG  SER A  56      29.293 -14.113 -13.195  1.00 24.460          H  
ATOM    909  N   THR A  57      28.157 -10.869 -16.995  1.00 14.960          N  
ATOM    910  CA  THR A  57      27.383 -10.660 -18.224  1.00 15.310          C  
ATOM    911  C   THR A  57      28.144  -9.978 -19.369  1.00 14.660          C  
ATOM    912  O   THR A  57      28.043 -10.417 -20.519  1.00 14.940          O  
ATOM    913  CB  THR A  57      26.077  -9.876 -17.916  1.00 21.290          C  
ATOM    914  OG1 THR A  57      25.281 -10.621 -16.994  1.00 21.290          O  
ATOM    915  CG2 THR A  57      25.248  -9.679 -19.158  1.00 21.290          C  
ATOM    916  H   THR A  57      27.866 -10.357 -16.167  1.00 17.950          H  
ATOM    917  HA  THR A  57      27.079 -11.639 -18.583  1.00 18.370          H  
ATOM    918  HB  THR A  57      26.330  -8.907 -17.484  1.00 25.550          H  
ATOM    919  HG1 THR A  57      25.729 -10.638 -16.133  1.00 25.550          H  
ATOM    920 1HG2 THR A  57      24.339  -9.137 -18.900  1.00 25.550          H  
ATOM    921 2HG2 THR A  57      25.788  -9.125 -19.883  1.00 25.550          H  
ATOM    922 3HG2 THR A  57      24.986 -10.650 -19.575  1.00 25.550          H  
ATOM    923  N   VAL A  58      28.898  -8.909 -19.080  1.00 13.920          N  
ATOM    924  CA  VAL A  58      29.578  -8.167 -20.148  1.00 13.370          C  
ATOM    925  C   VAL A  58      31.087  -8.014 -19.936  1.00 12.830          C  
ATOM    926  O   VAL A  58      31.607  -8.197 -18.842  1.00 12.810          O  
ATOM    927  CB  VAL A  58      28.968  -6.754 -20.307  1.00 18.940          C  
ATOM    928  CG1 VAL A  58      27.508  -6.820 -20.670  1.00 18.940          C  
ATOM    929  CG2 VAL A  58      29.138  -6.004 -19.018  1.00 18.940          C  
ATOM    930  H   VAL A  58      28.983  -8.604 -18.103  1.00 16.700          H  
ATOM    931  HA  VAL A  58      29.427  -8.705 -21.082  1.00 16.040          H  
ATOM    932  HB  VAL A  58      29.472  -6.237 -21.119  1.00 22.730          H  
ATOM    933 1HG1 VAL A  58      27.121  -5.815 -20.789  1.00 22.730          H  
ATOM    934 2HG1 VAL A  58      27.400  -7.361 -21.603  1.00 22.730          H  
ATOM    935 3HG1 VAL A  58      26.974  -7.314 -19.886  1.00 22.730          H  
ATOM    936 1HG2 VAL A  58      28.720  -5.015 -19.108  1.00 22.730          H  
ATOM    937 2HG2 VAL A  58      28.629  -6.543 -18.240  1.00 22.730          H  
ATOM    938 3HG2 VAL A  58      30.186  -5.925 -18.771  1.00 22.730          H  
ATOM    939  N   LYS A  59      31.772  -7.615 -21.008  1.00 12.590          N  
ATOM    940  CA  LYS A  59      33.214  -7.344 -21.021  1.00 12.260          C  
ATOM    941  C   LYS A  59      33.527  -6.235 -20.010  1.00 12.140          C  
ATOM    942  O   LYS A  59      32.726  -5.307 -19.860  1.00 12.020          O  
ATOM    943  CB  LYS A  59      33.637  -6.912 -22.438  1.00 17.300          C  
ATOM    944  CG  LYS A  59      35.149  -6.820 -22.688  1.00 17.300          C  
ATOM    945  CD  LYS A  59      35.474  -6.414 -24.125  1.00 17.300          C  
ATOM    946  CE  LYS A  59      36.984  -6.396 -24.358  1.00 17.300          C  
ATOM    947  NZ  LYS A  59      37.331  -5.961 -25.740  1.00 17.300          N  
ATOM    948  H   LYS A  59      31.258  -7.499 -21.871  1.00 15.110          H  
ATOM    949  HA  LYS A  59      33.759  -8.246 -20.726  1.00 14.710          H  
ATOM    950 1HB  LYS A  59      33.210  -7.594 -23.163  1.00 20.760          H  
ATOM    951 2HB  LYS A  59      33.224  -5.928 -22.644  1.00 20.760          H  
ATOM    952 1HG  LYS A  59      35.607  -6.104 -22.016  1.00 20.760          H  
ATOM    953 2HG  LYS A  59      35.594  -7.794 -22.504  1.00 20.760          H  
ATOM    954 1HD  LYS A  59      35.010  -7.100 -24.827  1.00 20.760          H  
ATOM    955 2HD  LYS A  59      35.087  -5.411 -24.310  1.00 20.760          H  
ATOM    956 1HE  LYS A  59      37.444  -5.715 -23.644  1.00 20.760          H  
ATOM    957 2HE  LYS A  59      37.381  -7.399 -24.193  1.00 20.760          H  
ATOM    958 1HZ  LYS A  59      38.333  -5.960 -25.853  1.00 20.760          H  
ATOM    959 2HZ  LYS A  59      36.917  -6.598 -26.403  1.00 20.760          H  
ATOM    960 3HZ  LYS A  59      36.975  -5.023 -25.902  1.00 20.760          H  
ATOM    961  N   TYR A  60      34.708  -6.255 -19.379  1.00 12.340          N  
ATOM    962  CA  TYR A  60      34.990  -5.224 -18.356  1.00 12.430          C  
ATOM    963  C   TYR A  60      34.978  -3.784 -18.893  1.00 12.460          C  
ATOM    964  O   TYR A  60      34.711  -2.839 -18.137  1.00 12.600          O  
ATOM    965  CB  TYR A  60      36.281  -5.527 -17.624  1.00 17.370          C  
ATOM    966  CG  TYR A  60      36.132  -6.733 -16.735  1.00 17.370          C  
ATOM    967  CD1 TYR A  60      36.690  -7.902 -17.124  1.00 17.370          C  
ATOM    968  CD2 TYR A  60      35.425  -6.684 -15.557  1.00 17.370          C  
ATOM    969  CE1 TYR A  60      36.576  -9.033 -16.376  1.00 17.370          C  
ATOM    970  CE2 TYR A  60      35.306  -7.831 -14.814  1.00 17.370          C  
ATOM    971  CZ  TYR A  60      35.880  -8.996 -15.215  1.00 17.370          C  
ATOM    972  OH  TYR A  60      35.773 -10.134 -14.439  1.00 17.370          O  
ATOM    973  H   TYR A  60      35.371  -7.032 -19.565  1.00 14.810          H  
ATOM    974  HA  TYR A  60      34.215  -5.290 -17.615  1.00 14.920          H  
ATOM    975 1HB  TYR A  60      37.062  -5.713 -18.338  1.00 20.840          H  
ATOM    976 2HB  TYR A  60      36.577  -4.676 -17.011  1.00 20.840          H  
ATOM    977  HD1 TYR A  60      37.230  -7.937 -18.039  1.00 20.840          H  
ATOM    978  HD2 TYR A  60      34.963  -5.757 -15.217  1.00 20.840          H  
ATOM    979  HE1 TYR A  60      37.043  -9.957 -16.715  1.00 20.840          H  
ATOM    980  HE2 TYR A  60      34.763  -7.825 -13.909  1.00 20.840          H  
ATOM    981  HH  TYR A  60      35.488  -9.886 -13.536  1.00 20.840          H  
ATOM    982  N   ASP A  61      35.215  -3.623 -20.198  1.00 12.500          N  
ATOM    983  CA  ASP A  61      35.178  -2.326 -20.876  1.00 12.660          C  
ATOM    984  C   ASP A  61      33.756  -1.730 -20.826  1.00 11.780          C  
ATOM    985  O   ASP A  61      33.559  -0.525 -21.002  1.00 11.810          O  
ATOM    986  CB  ASP A  61      35.610  -2.474 -22.336  1.00 17.660          C  
ATOM    987  CG  ASP A  61      37.121  -2.810 -22.536  1.00 17.660          C  
ATOM    988  OD1 ASP A  61      37.917  -2.700 -21.609  1.00 17.660          O  
ATOM    989  OD2 ASP A  61      37.458  -3.179 -23.636  1.00 17.660          O  
ATOM    990  H   ASP A  61      35.475  -4.432 -20.745  1.00 15.000          H  
ATOM    991  HA  ASP A  61      35.860  -1.650 -20.365  1.00 15.190          H  
ATOM    992 1HB  ASP A  61      35.012  -3.256 -22.803  1.00 21.190          H  
ATOM    993 2HB  ASP A  61      35.389  -1.547 -22.867  1.00 21.190          H  
ATOM    994  N   ILE A  62      32.762  -2.607 -20.648  1.00 11.150          N  
ATOM    995  CA  ILE A  62      31.352  -2.268 -20.543  1.00 10.460          C  
ATOM    996  C   ILE A  62      31.000  -2.134 -19.072  1.00 10.190          C  
ATOM    997  O   ILE A  62      30.250  -1.244 -18.690  1.00 10.370          O  
ATOM    998  CB  ILE A  62      30.422  -3.303 -21.191  1.00 14.920          C  
ATOM    999  CG1 ILE A  62      30.767  -3.513 -22.703  1.00 14.920          C  
ATOM   1000  CG2 ILE A  62      28.921  -2.865 -20.999  1.00 14.920          C  
ATOM   1001  CD1 ILE A  62      30.705  -2.274 -23.589  1.00 14.920          C  
ATOM   1002  H   ILE A  62      33.005  -3.584 -20.507  1.00 13.380          H  
ATOM   1003  HA  ILE A  62      31.183  -1.302 -21.010  1.00 12.550          H  
ATOM   1004  HB  ILE A  62      30.585  -4.250 -20.709  1.00 17.900          H  
ATOM   1005 1HG1 ILE A  62      31.772  -3.920 -22.764  1.00 17.900          H  
ATOM   1006 2HG1 ILE A  62      30.069  -4.247 -23.111  1.00 17.900          H  
ATOM   1007 1HG2 ILE A  62      28.281  -3.616 -21.434  1.00 17.900          H  
ATOM   1008 2HG2 ILE A  62      28.681  -2.768 -19.943  1.00 17.900          H  
ATOM   1009 3HG2 ILE A  62      28.742  -1.910 -21.485  1.00 17.900          H  
ATOM   1010 1HD1 ILE A  62      30.963  -2.555 -24.609  1.00 17.900          H  
ATOM   1011 2HD1 ILE A  62      29.701  -1.851 -23.583  1.00 17.900          H  
ATOM   1012 3HD1 ILE A  62      31.414  -1.528 -23.241  1.00 17.900          H  
ATOM   1013  N   VAL A  63      31.543  -3.011 -18.227  1.00  9.960          N  
ATOM   1014  CA  VAL A  63      31.209  -2.970 -16.801  1.00  9.900          C  
ATOM   1015  C   VAL A  63      31.448  -1.547 -16.272  1.00 10.070          C  
ATOM   1016  O   VAL A  63      30.594  -0.961 -15.603  1.00 10.120          O  
ATOM   1017  CB  VAL A  63      32.111  -3.947 -15.980  1.00 13.880          C  
ATOM   1018  CG1 VAL A  63      31.909  -3.741 -14.471  1.00 13.880          C  
ATOM   1019  CG2 VAL A  63      31.834  -5.449 -16.364  1.00 13.880          C  
ATOM   1020  H   VAL A  63      32.146  -3.736 -18.617  1.00 11.950          H  
ATOM   1021  HA  VAL A  63      30.170  -3.235 -16.677  1.00 11.880          H  
ATOM   1022  HB  VAL A  63      33.148  -3.704 -16.194  1.00 16.660          H  
ATOM   1023 1HG1 VAL A  63      32.579  -4.394 -13.938  1.00 16.660          H  
ATOM   1024 2HG1 VAL A  63      32.124  -2.718 -14.184  1.00 16.660          H  
ATOM   1025 3HG1 VAL A  63      30.913  -3.974 -14.196  1.00 16.660          H  
ATOM   1026 1HG2 VAL A  63      32.498  -6.094 -15.800  1.00 16.660          H  
ATOM   1027 2HG2 VAL A  63      30.837  -5.734 -16.162  1.00 16.660          H  
ATOM   1028 3HG2 VAL A  63      32.010  -5.600 -17.415  1.00 16.660          H  
ATOM   1029  N   LYS A  64      32.589  -0.958 -16.616  1.00 10.330          N  
ATOM   1030  CA  LYS A  64      32.897   0.407 -16.170  1.00 10.630          C  
ATOM   1031  C   LYS A  64      31.934   1.498 -16.708  1.00 10.400          C  
ATOM   1032  O   LYS A  64      31.922   2.621 -16.187  1.00 10.570          O  
ATOM   1033  CB  LYS A  64      34.340   0.787 -16.522  1.00 14.760          C  
ATOM   1034  CG  LYS A  64      34.634   0.976 -18.014  1.00 14.760          C  
ATOM   1035  CD  LYS A  64      36.106   1.344 -18.240  1.00 14.760          C  
ATOM   1036  CE  LYS A  64      36.405   1.625 -19.710  1.00 14.760          C  
ATOM   1037  NZ  LYS A  64      37.841   1.986 -19.925  1.00 14.760          N  
ATOM   1038  H   LYS A  64      33.273  -1.498 -17.164  1.00 12.400          H  
ATOM   1039  HA  LYS A  64      32.818   0.417 -15.090  1.00 12.760          H  
ATOM   1040 1HB  LYS A  64      34.604   1.712 -16.011  1.00 17.710          H  
ATOM   1041 2HB  LYS A  64      35.009   0.009 -16.157  1.00 17.710          H  
ATOM   1042 1HG  LYS A  64      34.414   0.048 -18.539  1.00 17.710          H  
ATOM   1043 2HG  LYS A  64      34.003   1.762 -18.429  1.00 17.710          H  
ATOM   1044 1HD  LYS A  64      36.351   2.227 -17.651  1.00 17.710          H  
ATOM   1045 2HD  LYS A  64      36.736   0.517 -17.909  1.00 17.710          H  
ATOM   1046 1HE  LYS A  64      36.170   0.740 -20.296  1.00 17.710          H  
ATOM   1047 2HE  LYS A  64      35.776   2.448 -20.051  1.00 17.710          H  
ATOM   1048 1HZ  LYS A  64      37.996   2.161 -20.908  1.00 17.710          H  
ATOM   1049 2HZ  LYS A  64      38.067   2.817 -19.395  1.00 17.710          H  
ATOM   1050 3HZ  LYS A  64      38.430   1.224 -19.623  1.00 17.710          H  
ATOM   1051  N   SER A  65      31.211   1.179 -17.781  1.00 10.190          N  
ATOM   1052  CA  SER A  65      30.274   2.038 -18.492  1.00 10.140          C  
ATOM   1053  C   SER A  65      28.811   1.680 -18.217  1.00 10.070          C  
ATOM   1054  O   SER A  65      27.902   2.224 -18.856  1.00 10.570          O  
ATOM   1055  CB  SER A  65      30.525   1.937 -19.992  1.00 14.220          C  
ATOM   1056  OG  SER A  65      31.778   2.450 -20.353  1.00 14.220          O  
ATOM   1057  H   SER A  65      31.252   0.224 -18.118  1.00 12.230          H  
ATOM   1058  HA  SER A  65      30.445   3.063 -18.174  1.00 12.170          H  
ATOM   1059 1HB  SER A  65      30.468   0.892 -20.281  1.00 17.060          H  
ATOM   1060 2HB  SER A  65      29.746   2.462 -20.533  1.00 17.060          H  
ATOM   1061  HG  SER A  65      31.982   2.069 -21.212  1.00 17.060          H  
ATOM   1062  N   ALA A  66      28.559   0.735 -17.314  1.00  9.640          N  
ATOM   1063  CA  ALA A  66      27.184   0.327 -17.068  1.00  9.780          C  
ATOM   1064  C   ALA A  66      26.362   1.492 -16.572  1.00 10.190          C  
ATOM   1065  O   ALA A  66      26.839   2.322 -15.807  1.00 10.360          O  
ATOM   1066  CB  ALA A  66      27.130  -0.795 -16.065  1.00 13.640          C  
ATOM   1067  H   ALA A  66      29.322   0.285 -16.801  1.00 11.570          H  
ATOM   1068  HA  ALA A  66      26.759  -0.021 -18.011  1.00 11.740          H  
ATOM   1069 1HB  ALA A  66      26.101  -1.109 -15.919  1.00 16.360          H  
ATOM   1070 2HB  ALA A  66      27.710  -1.599 -16.456  1.00 16.360          H  
ATOM   1071 3HB  ALA A  66      27.541  -0.473 -15.131  1.00 16.360          H  
ATOM   1072  N   ARG A  67      25.109   1.547 -16.984  1.00 10.550          N  
ATOM   1073  CA  ARG A  67      24.239   2.615 -16.493  1.00 11.100          C  
ATOM   1074  C   ARG A  67      23.291   2.079 -15.437  1.00 11.290          C  
ATOM   1075  O   ARG A  67      22.485   1.190 -15.718  1.00 11.720          O  
ATOM   1076  CB  ARG A  67      23.474   3.259 -17.642  1.00 15.320          C  
ATOM   1077  CG  ARG A  67      24.116   4.505 -18.275  1.00 15.320          C  
ATOM   1078  CD  ARG A  67      25.390   4.267 -18.987  1.00 15.320          C  
ATOM   1079  NE  ARG A  67      25.783   5.473 -19.733  1.00 15.320          N  
ATOM   1080  CZ  ARG A  67      26.984   5.691 -20.324  1.00 15.320          C  
ATOM   1081  NH1 ARG A  67      27.940   4.787 -20.261  1.00 15.320          N  
ATOM   1082  NH2 ARG A  67      27.198   6.837 -20.960  1.00 15.320          N  
ATOM   1083  H   ARG A  67      24.763   0.821 -17.628  1.00 12.660          H  
ATOM   1084  HA  ARG A  67      24.854   3.388 -16.028  1.00 13.320          H  
ATOM   1085 1HB  ARG A  67      23.392   2.550 -18.438  1.00 18.380          H  
ATOM   1086 2HB  ARG A  67      22.465   3.511 -17.329  1.00 18.380          H  
ATOM   1087 1HG  ARG A  67      23.415   4.950 -18.979  1.00 18.380          H  
ATOM   1088 2HG  ARG A  67      24.340   5.225 -17.500  1.00 18.380          H  
ATOM   1089 1HD  ARG A  67      26.170   4.053 -18.254  1.00 18.380          H  
ATOM   1090 2HD  ARG A  67      25.295   3.434 -19.682  1.00 18.380          H  
ATOM   1091  HE  ARG A  67      25.092   6.210 -19.802  1.00 18.380          H  
ATOM   1092 1HH1 ARG A  67      27.794   3.903 -19.740  1.00 18.380          H  
ATOM   1093 2HH1 ARG A  67      28.849   4.966 -20.658  1.00 18.380          H  
ATOM   1094 1HH2 ARG A  67      26.466   7.533 -21.002  1.00 18.380          H  
ATOM   1095 2HH2 ARG A  67      28.089   7.015 -21.398  1.00 18.380          H  
ATOM   1096  N   ILE A  68      23.393   2.590 -14.205  1.00 11.180          N  
ATOM   1097  CA  ILE A  68      22.533   2.067 -13.146  1.00 11.600          C  
ATOM   1098  C   ILE A  68      21.531   3.166 -12.820  1.00 11.920          C  
ATOM   1099  O   ILE A  68      21.897   4.323 -12.630  1.00 12.260          O  
ATOM   1100  CB  ILE A  68      23.342   1.619 -11.891  1.00 16.070          C  
ATOM   1101  CG1 ILE A  68      22.414   0.879 -10.865  1.00 16.070          C  
ATOM   1102  CG2 ILE A  68      23.949   2.832 -11.208  1.00 16.070          C  
ATOM   1103  CD1 ILE A  68      23.150   0.095  -9.768  1.00 16.070          C  
ATOM   1104  H   ILE A  68      24.038   3.367 -14.023  1.00 13.420          H  
ATOM   1105  HA  ILE A  68      21.983   1.207 -13.515  1.00 13.920          H  
ATOM   1106  HB  ILE A  68      24.130   0.945 -12.209  1.00 19.290          H  
ATOM   1107 1HG1 ILE A  68      21.754   1.608 -10.384  1.00 19.290          H  
ATOM   1108 2HG1 ILE A  68      21.794   0.171 -11.423  1.00 19.290          H  
ATOM   1109 1HG2 ILE A  68      24.537   2.547 -10.352  1.00 19.290          H  
ATOM   1110 2HG2 ILE A  68      24.562   3.348 -11.904  1.00 19.290          H  
ATOM   1111 3HG2 ILE A  68      23.174   3.488 -10.868  1.00 19.290          H  
ATOM   1112 1HD1 ILE A  68      22.416  -0.392  -9.140  1.00 19.290          H  
ATOM   1113 2HD1 ILE A  68      23.788  -0.657 -10.216  1.00 19.290          H  
ATOM   1114 3HD1 ILE A  68      23.751   0.759  -9.164  1.00 19.290          H  
ATOM   1115  N   TYR A  69      20.277   2.818 -12.763  1.00 11.960          N  
ATOM   1116  CA  TYR A  69      19.253   3.793 -12.508  1.00 12.450          C  
ATOM   1117  C   TYR A  69      18.806   3.677 -11.072  1.00 12.980          C  
ATOM   1118  O   TYR A  69      18.485   2.589 -10.589  1.00 13.390          O  
ATOM   1119  CB  TYR A  69      18.098   3.556 -13.463  1.00 17.230          C  
ATOM   1120  CG  TYR A  69      18.504   3.710 -14.924  1.00 17.230          C  
ATOM   1121  CD1 TYR A  69      19.019   2.600 -15.599  1.00 17.230          C  
ATOM   1122  CD2 TYR A  69      18.361   4.918 -15.593  1.00 17.230          C  
ATOM   1123  CE1 TYR A  69      19.376   2.691 -16.905  1.00 17.230          C  
ATOM   1124  CE2 TYR A  69      18.722   5.005 -16.924  1.00 17.230          C  
ATOM   1125  CZ  TYR A  69      19.226   3.891 -17.576  1.00 17.230          C  
ATOM   1126  OH  TYR A  69      19.555   3.955 -18.898  1.00 17.230          O  
ATOM   1127  H   TYR A  69      20.046   1.846 -12.928  1.00 14.350          H  
ATOM   1128  HA  TYR A  69      19.656   4.795 -12.665  1.00 14.940          H  
ATOM   1129 1HB  TYR A  69      17.708   2.549 -13.317  1.00 20.680          H  
ATOM   1130 2HB  TYR A  69      17.290   4.258 -13.252  1.00 20.680          H  
ATOM   1131  HD1 TYR A  69      19.130   1.652 -15.087  1.00 20.680          H  
ATOM   1132  HD2 TYR A  69      17.958   5.789 -15.084  1.00 20.680          H  
ATOM   1133  HE1 TYR A  69      19.765   1.819 -17.411  1.00 20.680          H  
ATOM   1134  HE2 TYR A  69      18.599   5.949 -17.460  1.00 20.680          H  
ATOM   1135  HH  TYR A  69      19.244   4.795 -19.263  1.00 20.680          H  
ATOM   1136  N   ALA A  70      18.737   4.825 -10.405  1.00 13.140          N  
ATOM   1137  CA  ALA A  70      18.322   4.927  -9.010  1.00 13.770          C  
ATOM   1138  C   ALA A  70      16.802   4.979  -8.850  1.00 14.620          C  
ATOM   1139  O   ALA A  70      16.294   5.058  -7.730  1.00 14.920          O  
ATOM   1140  CB  ALA A  70      18.948   6.156  -8.382  1.00 19.030          C  
ATOM   1141  H   ALA A  70      19.024   5.668 -10.886  1.00 15.770          H  
ATOM   1142  HA  ALA A  70      18.684   4.045  -8.488  1.00 16.520          H  
ATOM   1143 1HB  ALA A  70      18.665   6.212  -7.332  1.00 22.830          H  
ATOM   1144 2HB  ALA A  70      20.036   6.098  -8.462  1.00 22.830          H  
ATOM   1145 3HB  ALA A  70      18.600   7.032  -8.893  1.00 22.830          H  
ATOM   1146  N   GLY A  71      16.082   4.983  -9.964  1.00 15.080          N  
ATOM   1147  CA  GLY A  71      14.631   5.068  -9.922  1.00 15.980          C  
ATOM   1148  C   GLY A  71      14.021   5.531 -11.236  1.00 16.310          C  
ATOM   1149  O   GLY A  71      14.720   5.782 -12.236  1.00 16.720          O  
ATOM   1150  H   GLY A  71      16.555   4.898 -10.847  1.00 18.100          H  
ATOM   1151 1HA  GLY A  71      14.214   4.103  -9.652  1.00 19.180          H  
ATOM   1152 2HA  GLY A  71      14.338   5.760  -9.132  1.00 19.180          H  
ATOM   1153  N   GLN A  72      12.702   5.621 -11.236  1.00 16.250          N  
ATOM   1154  CA  GLN A  72      11.991   6.088 -12.398  1.00 16.680          C  
ATOM   1155  C   GLN A  72      12.371   7.544 -12.595  1.00 16.120          C  
ATOM   1156  O   GLN A  72      12.551   8.282 -11.626  1.00 15.960          O  
ATOM   1157  CB  GLN A  72      10.472   5.895 -12.234  1.00 23.180          C  
ATOM   1158  CG  GLN A  72       9.798   6.691 -11.097  1.00 23.180          C  
ATOM   1159  CD  GLN A  72       9.817   5.948  -9.761  1.00 23.180          C  
ATOM   1160  OE1 GLN A  72      10.781   5.232  -9.434  1.00 23.180          O  
ATOM   1161  NE2 GLN A  72       8.749   6.107  -8.983  1.00 23.180          N  
ATOM   1162  H   GLN A  72      12.185   5.375 -10.391  1.00 19.500          H  
ATOM   1163  HA  GLN A  72      12.322   5.527 -13.271  1.00 20.020          H  
ATOM   1164 1HB  GLN A  72       9.976   6.169 -13.164  1.00 27.820          H  
ATOM   1165 2HB  GLN A  72      10.263   4.841 -12.057  1.00 27.820          H  
ATOM   1166 1HG  GLN A  72      10.289   7.646 -10.955  1.00 27.820          H  
ATOM   1167 2HG  GLN A  72       8.758   6.857 -11.368  1.00 27.820          H  
ATOM   1168 1HE2 GLN A  72       8.701   5.643  -8.094  1.00 27.820          H  
ATOM   1169 2HE2 GLN A  72       7.994   6.693  -9.281  1.00 27.820          H  
ATOM   1170  N   GLY A  73      12.518   7.964 -13.840  1.00 15.930          N  
ATOM   1171  CA  GLY A  73      12.851   9.355 -14.116  1.00 15.470          C  
ATOM   1172  C   GLY A  73      14.353   9.618 -14.269  1.00 14.640          C  
ATOM   1173  O   GLY A  73      14.740  10.705 -14.700  1.00 14.810          O  
ATOM   1174  H   GLY A  73      12.384   7.320 -14.606  1.00 19.120          H  
ATOM   1175 1HA  GLY A  73      12.340   9.665 -15.027  1.00 18.560          H  
ATOM   1176 2HA  GLY A  73      12.459   9.980 -13.314  1.00 18.560          H  
ATOM   1177  N   TYR A  74      15.203   8.638 -13.951  1.00 13.860          N  
ATOM   1178  CA  TYR A  74      16.637   8.865 -14.107  1.00 13.090          C  
ATOM   1179  C   TYR A  74      17.078   8.674 -15.552  1.00 13.070          C  
ATOM   1180  O   TYR A  74      16.553   7.815 -16.269  1.00 13.440          O  
ATOM   1181  CB  TYR A  74      17.431   8.002 -13.129  1.00 18.630          C  
ATOM   1182  CG  TYR A  74      17.405   8.559 -11.717  1.00 18.630          C  
ATOM   1183  CD1 TYR A  74      16.359   8.298 -10.866  1.00 18.630          C  
ATOM   1184  CD2 TYR A  74      18.461   9.331 -11.283  1.00 18.630          C  
ATOM   1185  CE1 TYR A  74      16.352   8.800  -9.592  1.00 18.630          C  
ATOM   1186  CE2 TYR A  74      18.467   9.844 -10.008  1.00 18.630          C  
ATOM   1187  CZ  TYR A  74      17.414   9.581  -9.159  1.00 18.630          C  
ATOM   1188  OH  TYR A  74      17.417  10.088  -7.881  1.00 18.630          O  
ATOM   1189  H   TYR A  74      14.867   7.749 -13.568  1.00 16.630          H  
ATOM   1190  HA  TYR A  74      16.833   9.899 -13.847  1.00 15.710          H  
ATOM   1191 1HB  TYR A  74      17.013   6.994 -13.109  1.00 22.360          H  
ATOM   1192 2HB  TYR A  74      18.470   7.931 -13.459  1.00 22.360          H  
ATOM   1193  HD1 TYR A  74      15.538   7.712 -11.196  1.00 22.360          H  
ATOM   1194  HD2 TYR A  74      19.287   9.534 -11.952  1.00 22.360          H  
ATOM   1195  HE1 TYR A  74      15.512   8.588  -8.930  1.00 22.360          H  
ATOM   1196  HE2 TYR A  74      19.302  10.457  -9.669  1.00 22.360          H  
ATOM   1197  HH  TYR A  74      16.621   9.808  -7.422  1.00 22.360          H  
ATOM   1198  N   THR A  75      18.034   9.501 -15.970  1.00 12.770          N  
ATOM   1199  CA  THR A  75      18.576   9.488 -17.326  1.00 12.890          C  
ATOM   1200  C   THR A  75      19.866   8.695 -17.419  1.00 12.070          C  
ATOM   1201  O   THR A  75      20.453   8.346 -16.392  1.00 11.330          O  
ATOM   1202  CB  THR A  75      18.850  10.932 -17.802  1.00 18.000          C  
ATOM   1203  OG1 THR A  75      19.936  11.517 -17.029  1.00 18.000          O  
ATOM   1204  CG2 THR A  75      17.591  11.767 -17.576  1.00 18.000          C  
ATOM   1205  H   THR A  75      18.395  10.193 -15.305  1.00 15.320          H  
ATOM   1206  HA  THR A  75      17.844   9.027 -17.992  1.00 15.470          H  
ATOM   1207  HB  THR A  75      19.111  10.930 -18.860  1.00 21.600          H  
ATOM   1208  HG1 THR A  75      20.084  12.421 -17.347  1.00 21.600          H  
ATOM   1209 1HG2 THR A  75      17.766  12.789 -17.907  1.00 21.600          H  
ATOM   1210 2HG2 THR A  75      16.768  11.337 -18.145  1.00 21.600          H  
ATOM   1211 3HG2 THR A  75      17.328  11.776 -16.517  1.00 21.600          H  
ATOM   1212  N   GLU A  76      20.321   8.439 -18.653  1.00 12.280          N  
ATOM   1213  CA  GLU A  76      21.570   7.725 -18.918  1.00 11.660          C  
ATOM   1214  C   GLU A  76      22.777   8.467 -18.350  1.00 11.090          C  
ATOM   1215  O   GLU A  76      23.753   7.857 -17.905  1.00 10.340          O  
ATOM   1216  CB  GLU A  76      21.740   7.534 -20.424  1.00 16.570          C  
ATOM   1217  CG  GLU A  76      20.697   6.610 -21.053  1.00 16.570          C  
ATOM   1218  CD  GLU A  76      19.368   7.295 -21.311  1.00 16.570          C  
ATOM   1219  OE1 GLU A  76      19.276   8.482 -21.057  1.00 16.570          O  
ATOM   1220  OE2 GLU A  76      18.447   6.636 -21.726  1.00 16.570          O  
ATOM   1221  H   GLU A  76      19.761   8.741 -19.455  1.00 14.740          H  
ATOM   1222  HA  GLU A  76      21.508   6.745 -18.447  1.00 13.990          H  
ATOM   1223 1HB  GLU A  76      21.691   8.500 -20.925  1.00 19.890          H  
ATOM   1224 2HB  GLU A  76      22.724   7.111 -20.625  1.00 19.890          H  
ATOM   1225 1HG  GLU A  76      21.088   6.236 -21.998  1.00 19.890          H  
ATOM   1226 2HG  GLU A  76      20.551   5.765 -20.397  1.00 19.890          H  
ATOM   1227  N   HIS A  77      22.732   9.796 -18.407  1.00 11.500          N  
ATOM   1228  CA  HIS A  77      23.819  10.603 -17.879  1.00 11.140          C  
ATOM   1229  C   HIS A  77      23.932  10.366 -16.386  1.00 10.400          C  
ATOM   1230  O   HIS A  77      25.009  10.040 -15.869  1.00  9.740          O  
ATOM   1231  CB  HIS A  77      23.588  12.096 -18.117  1.00 15.740          C  
ATOM   1232  CG  HIS A  77      24.698  12.943 -17.584  1.00 15.740          C  
ATOM   1233  ND1 HIS A  77      25.896  13.109 -18.249  1.00 15.740          N  
ATOM   1234  CD2 HIS A  77      24.809  13.641 -16.427  1.00 15.740          C  
ATOM   1235  CE1 HIS A  77      26.691  13.883 -17.526  1.00 15.740          C  
ATOM   1236  NE2 HIS A  77      26.054  14.215 -16.419  1.00 15.740          N  
ATOM   1237  H   HIS A  77      21.933  10.240 -18.839  1.00 13.800          H  
ATOM   1238  HA  HIS A  77      24.761  10.316 -18.344  1.00 13.370          H  
ATOM   1239 1HB  HIS A  77      23.491  12.284 -19.186  1.00 18.890          H  
ATOM   1240 2HB  HIS A  77      22.660  12.406 -17.641  1.00 18.890          H  
ATOM   1241  HD2 HIS A  77      24.054  13.722 -15.643  1.00 18.890          H  
ATOM   1242  HE1 HIS A  77      27.701  14.187 -17.794  1.00 18.890          H  
ATOM   1243  HE2 HIS A  77      26.426  14.796 -15.666  1.00 18.890          H  
ATOM   1244  N   GLN A  78      22.796  10.514 -15.697  1.00 10.600          N  
ATOM   1245  CA  GLN A  78      22.760  10.356 -14.256  1.00 10.060          C  
ATOM   1246  C   GLN A  78      23.147   8.946 -13.876  1.00  9.230          C  
ATOM   1247  O   GLN A  78      23.825   8.731 -12.872  1.00  8.560          O  
ATOM   1248  CB  GLN A  78      21.357  10.638 -13.740  1.00 14.300          C  
ATOM   1249  CG  GLN A  78      20.930  12.080 -13.822  1.00 14.300          C  
ATOM   1250  CD  GLN A  78      19.473  12.238 -13.493  1.00 14.300          C  
ATOM   1251  OE1 GLN A  78      18.639  11.466 -13.982  1.00 14.300          O  
ATOM   1252  NE2 GLN A  78      19.141  13.220 -12.665  1.00 14.300          N  
ATOM   1253  H   GLN A  78      21.939  10.756 -16.195  1.00 12.720          H  
ATOM   1254  HA  GLN A  78      23.472  11.049 -13.805  1.00 12.070          H  
ATOM   1255 1HB  GLN A  78      20.641  10.033 -14.300  1.00 17.160          H  
ATOM   1256 2HB  GLN A  78      21.299  10.334 -12.700  1.00 17.160          H  
ATOM   1257 1HG  GLN A  78      21.512  12.659 -13.107  1.00 17.160          H  
ATOM   1258 2HG  GLN A  78      21.102  12.448 -14.829  1.00 17.160          H  
ATOM   1259 1HE2 GLN A  78      18.179  13.362 -12.417  1.00 17.160          H  
ATOM   1260 2HE2 GLN A  78      19.846  13.825 -12.287  1.00 17.160          H  
ATOM   1261  N   ALA A  79      22.690   7.983 -14.672  1.00  9.340          N  
ATOM   1262  CA  ALA A  79      22.960   6.588 -14.450  1.00  8.680          C  
ATOM   1263  C   ALA A  79      24.464   6.291 -14.520  1.00  8.130          C  
ATOM   1264  O   ALA A  79      24.942   5.386 -13.820  1.00  7.460          O  
ATOM   1265  CB  ALA A  79      22.158   5.772 -15.436  1.00 12.420          C  
ATOM   1266  H   ALA A  79      22.092   8.230 -15.460  1.00 11.210          H  
ATOM   1267  HA  ALA A  79      22.629   6.354 -13.447  1.00 10.420          H  
ATOM   1268 1HB  ALA A  79      22.296   4.741 -15.257  1.00 14.900          H  
ATOM   1269 2HB  ALA A  79      21.109   6.015 -15.314  1.00 14.900          H  
ATOM   1270 3HB  ALA A  79      22.464   6.016 -16.428  1.00 14.900          H  
ATOM   1271  N   GLN A  80      25.216   6.991 -15.393  1.00  8.540          N  
ATOM   1272  CA  GLN A  80      26.659   6.768 -15.416  1.00  8.250          C  
ATOM   1273  C   GLN A  80      27.282   7.323 -14.145  1.00  7.700          C  
ATOM   1274  O   GLN A  80      28.154   6.675 -13.566  1.00  7.160          O  
ATOM   1275  CB  GLN A  80      27.338   7.414 -16.621  1.00 11.670          C  
ATOM   1276  CG  GLN A  80      28.898   7.168 -16.707  1.00 11.670          C  
ATOM   1277  CD  GLN A  80      29.353   5.693 -16.901  1.00 11.670          C  
ATOM   1278  OE1 GLN A  80      28.842   5.027 -17.790  1.00 11.670          O  
ATOM   1279  NE2 GLN A  80      30.328   5.220 -16.108  1.00 11.670          N  
ATOM   1280  H   GLN A  80      24.781   7.676 -16.024  1.00 10.250          H  
ATOM   1281  HA  GLN A  80      26.844   5.694 -15.454  1.00  9.900          H  
ATOM   1282 1HB  GLN A  80      26.883   7.031 -17.528  1.00 14.000          H  
ATOM   1283 2HB  GLN A  80      27.158   8.491 -16.599  1.00 14.000          H  
ATOM   1284 1HG  GLN A  80      29.276   7.739 -17.552  1.00 14.000          H  
ATOM   1285 2HG  GLN A  80      29.362   7.535 -15.790  1.00 14.000          H  
ATOM   1286 1HE2 GLN A  80      30.702   4.264 -16.214  1.00 14.000          H  
ATOM   1287 2HE2 GLN A  80      30.736   5.782 -15.374  1.00 14.000          H  
ATOM   1288  N   GLU A  81      26.831   8.508 -13.697  1.00  7.960          N  
ATOM   1289  CA  GLU A  81      27.396   9.096 -12.480  1.00  7.630          C  
ATOM   1290  C   GLU A  81      27.109   8.215 -11.264  1.00  6.890          C  
ATOM   1291  O   GLU A  81      28.002   7.979 -10.433  1.00  6.420          O  
ATOM   1292  CB  GLU A  81      26.829  10.498 -12.224  1.00 10.810          C  
ATOM   1293  CG  GLU A  81      27.280  11.581 -13.207  1.00 10.810          C  
ATOM   1294  CD  GLU A  81      26.661  12.929 -12.897  1.00 10.810          C  
ATOM   1295  OE1 GLU A  81      25.762  12.967 -12.091  1.00 10.810          O  
ATOM   1296  OE2 GLU A  81      27.104  13.919 -13.446  1.00 10.810          O  
ATOM   1297  H   GLU A  81      26.128   9.016 -14.251  1.00  9.550          H  
ATOM   1298  HA  GLU A  81      28.474   9.173 -12.604  1.00  9.160          H  
ATOM   1299 1HB  GLU A  81      25.739  10.456 -12.265  1.00 12.980          H  
ATOM   1300 2HB  GLU A  81      27.102  10.820 -11.220  1.00 12.980          H  
ATOM   1301 1HG  GLU A  81      28.364  11.667 -13.171  1.00 12.980          H  
ATOM   1302 2HG  GLU A  81      26.996  11.279 -14.218  1.00 12.980          H  
ATOM   1303  N   GLU A  82      25.884   7.673 -11.207  1.00  6.950          N  
ATOM   1304  CA  GLU A  82      25.486   6.819 -10.110  1.00  6.480          C  
ATOM   1305  C   GLU A  82      26.342   5.576 -10.168  1.00  5.750          C  
ATOM   1306  O   GLU A  82      26.864   5.135  -9.144  1.00  5.280          O  
ATOM   1307  CB  GLU A  82      23.993   6.473 -10.221  1.00  9.260          C  
ATOM   1308  CG  GLU A  82      23.371   5.650  -9.062  1.00  9.260          C  
ATOM   1309  CD  GLU A  82      23.292   6.373  -7.748  1.00  9.260          C  
ATOM   1310  OE1 GLU A  82      23.524   7.558  -7.720  1.00  9.260          O  
ATOM   1311  OE2 GLU A  82      22.920   5.751  -6.783  1.00  9.260          O  
ATOM   1312  H   GLU A  82      25.192   7.931 -11.916  1.00  8.340          H  
ATOM   1313  HA  GLU A  82      25.666   7.331  -9.172  1.00  7.780          H  
ATOM   1314 1HB  GLU A  82      23.422   7.397 -10.310  1.00 11.110          H  
ATOM   1315 2HB  GLU A  82      23.828   5.916 -11.145  1.00 11.110          H  
ATOM   1316 1HG  GLU A  82      22.366   5.344  -9.359  1.00 11.110          H  
ATOM   1317 2HG  GLU A  82      23.963   4.751  -8.923  1.00 11.110          H  
ATOM   1318  N   TRP A  83      26.564   5.041 -11.374  1.00  5.850          N  
ATOM   1319  CA  TRP A  83      27.377   3.862 -11.505  1.00  5.430          C  
ATOM   1320  C   TRP A  83      28.796   4.121 -11.084  1.00  5.190          C  
ATOM   1321  O   TRP A  83      29.377   3.323 -10.370  1.00  4.790          O  
ATOM   1322  CB  TRP A  83      27.339   3.270 -12.914  1.00  7.770          C  
ATOM   1323  CG  TRP A  83      28.092   2.000 -13.005  1.00  7.770          C  
ATOM   1324  CD1 TRP A  83      29.133   1.712 -13.823  1.00  7.770          C  
ATOM   1325  CD2 TRP A  83      27.886   0.816 -12.194  1.00  7.770          C  
ATOM   1326  NE1 TRP A  83      29.565   0.438 -13.588  1.00  7.770          N  
ATOM   1327  CE2 TRP A  83      28.823  -0.104 -12.583  1.00  7.770          C  
ATOM   1328  CE3 TRP A  83      26.991   0.476 -11.178  1.00  7.770          C  
ATOM   1329  CZ2 TRP A  83      28.905  -1.316 -11.991  1.00  7.770          C  
ATOM   1330  CZ3 TRP A  83      27.089  -0.739 -10.601  1.00  7.770          C  
ATOM   1331  CH2 TRP A  83      28.013  -1.600 -10.991  1.00  7.770          C  
ATOM   1332  H   TRP A  83      26.086   5.396 -12.205  1.00  7.020          H  
ATOM   1333  HA  TRP A  83      26.974   3.134 -10.829  1.00  6.520          H  
ATOM   1334 1HB  TRP A  83      26.327   3.090 -13.238  1.00  9.320          H  
ATOM   1335 2HB  TRP A  83      27.777   3.977 -13.621  1.00  9.320          H  
ATOM   1336  HD1 TRP A  83      29.551   2.390 -14.571  1.00  9.320          H  
ATOM   1337  HE1 TRP A  83      30.329  -0.047 -14.093  1.00  9.320          H  
ATOM   1338  HE3 TRP A  83      26.234   1.148 -10.848  1.00  9.320          H  
ATOM   1339  HZ2 TRP A  83      29.648  -2.044 -12.287  1.00  9.320          H  
ATOM   1340  HZ3 TRP A  83      26.390  -1.000  -9.817  1.00  9.320          H  
ATOM   1341  HH2 TRP A  83      28.045  -2.536 -10.514  1.00  9.320          H  
ATOM   1342  N   ASN A  84      29.387   5.250 -11.452  1.00  5.640          N  
ATOM   1343  CA  ASN A  84      30.769   5.458 -11.047  1.00  5.730          C  
ATOM   1344  C   ASN A  84      30.895   5.318  -9.520  1.00  5.340          C  
ATOM   1345  O   ASN A  84      31.832   4.677  -9.014  1.00  5.290          O  
ATOM   1346  CB  ASN A  84      31.234   6.843 -11.472  1.00  7.990          C  
ATOM   1347  CG  ASN A  84      31.389   6.983 -12.962  1.00  7.990          C  
ATOM   1348  OD1 ASN A  84      31.462   5.985 -13.683  1.00  7.990          O  
ATOM   1349  ND2 ASN A  84      31.451   8.205 -13.431  1.00  7.990          N  
ATOM   1350  H   ASN A  84      28.905   5.908 -12.070  1.00  6.770          H  
ATOM   1351  HA  ASN A  84      31.391   4.693 -11.513  1.00  6.880          H  
ATOM   1352 1HB  ASN A  84      30.509   7.583 -11.128  1.00  9.580          H  
ATOM   1353 2HB  ASN A  84      32.184   7.070 -10.993  1.00  9.580          H  
ATOM   1354 1HD2 ASN A  84      31.570   8.365 -14.409  1.00  9.580          H  
ATOM   1355 2HD2 ASN A  84      31.390   8.983 -12.808  1.00  9.580          H  
ATOM   1356  N   MET A  85      29.922   5.879  -8.787  1.00  5.320          N  
ATOM   1357  CA  MET A  85      29.918   5.797  -7.330  1.00  5.280          C  
ATOM   1358  C   MET A  85      29.640   4.374  -6.815  1.00  4.790          C  
ATOM   1359  O   MET A  85      30.355   3.878  -5.933  1.00  4.890          O  
ATOM   1360  CB  MET A  85      28.876   6.770  -6.787  1.00  7.410          C  
ATOM   1361  CG  MET A  85      29.251   8.239  -6.978  1.00  7.410          C  
ATOM   1362  SD  MET A  85      28.128   9.398  -6.156  1.00  7.410          S  
ATOM   1363  CE  MET A  85      26.684   9.339  -7.234  1.00  7.410          C  
ATOM   1364  H   MET A  85      29.201   6.428  -9.280  1.00  6.380          H  
ATOM   1365  HA  MET A  85      30.903   6.092  -6.972  1.00  6.340          H  
ATOM   1366 1HB  MET A  85      27.930   6.592  -7.295  1.00  8.890          H  
ATOM   1367 2HB  MET A  85      28.721   6.584  -5.726  1.00  8.890          H  
ATOM   1368 1HG  MET A  85      30.258   8.404  -6.600  1.00  8.890          H  
ATOM   1369 2HG  MET A  85      29.252   8.465  -8.047  1.00  8.890          H  
ATOM   1370 1HE  MET A  85      25.918  10.016  -6.859  1.00  8.890          H  
ATOM   1371 2HE  MET A  85      26.968   9.634  -8.248  1.00  8.890          H  
ATOM   1372 3HE  MET A  85      26.282   8.330  -7.247  1.00  8.890          H  
ATOM   1373  N   ILE A  86      28.626   3.706  -7.392  1.00  4.500          N  
ATOM   1374  CA  ILE A  86      28.233   2.354  -6.990  1.00  4.290          C  
ATOM   1375  C   ILE A  86      29.335   1.347  -7.302  1.00  4.290          C  
ATOM   1376  O   ILE A  86      29.599   0.457  -6.496  1.00  4.490          O  
ATOM   1377  CB  ILE A  86      26.886   1.927  -7.646  1.00  6.090          C  
ATOM   1378  CG1 ILE A  86      25.667   2.815  -7.148  1.00  6.090          C  
ATOM   1379  CG2 ILE A  86      26.607   0.465  -7.382  1.00  6.090          C  
ATOM   1380  CD1 ILE A  86      25.335   2.755  -5.668  1.00  6.090          C  
ATOM   1381  H   ILE A  86      28.090   4.181  -8.122  1.00  5.400          H  
ATOM   1382  HA  ILE A  86      28.100   2.345  -5.916  1.00  5.150          H  
ATOM   1383  HB  ILE A  86      26.960   2.085  -8.710  1.00  7.310          H  
ATOM   1384 1HG1 ILE A  86      25.883   3.849  -7.374  1.00  7.310          H  
ATOM   1385 2HG1 ILE A  86      24.778   2.522  -7.705  1.00  7.310          H  
ATOM   1386 1HG2 ILE A  86      25.685   0.185  -7.869  1.00  7.310          H  
ATOM   1387 2HG2 ILE A  86      27.410  -0.120  -7.786  1.00  7.310          H  
ATOM   1388 3HG2 ILE A  86      26.530   0.277  -6.316  1.00  7.310          H  
ATOM   1389 1HD1 ILE A  86      24.486   3.420  -5.479  1.00  7.310          H  
ATOM   1390 2HD1 ILE A  86      25.065   1.745  -5.378  1.00  7.310          H  
ATOM   1391 3HD1 ILE A  86      26.178   3.088  -5.076  1.00  7.310          H  
ATOM   1392  N   LEU A  87      29.950   1.467  -8.472  1.00  4.430          N  
ATOM   1393  CA  LEU A  87      31.026   0.600  -8.918  1.00  4.860          C  
ATOM   1394  C   LEU A  87      32.181   0.663  -7.953  1.00  5.200          C  
ATOM   1395  O   LEU A  87      32.677  -0.375  -7.505  1.00  5.580          O  
ATOM   1396  CB  LEU A  87      31.515   1.047 -10.304  1.00  6.630          C  
ATOM   1397  CG  LEU A  87      32.759   0.323 -10.930  1.00  6.630          C  
ATOM   1398  CD1 LEU A  87      32.498  -1.142 -11.108  1.00  6.630          C  
ATOM   1399  CD2 LEU A  87      33.056   0.960 -12.278  1.00  6.630          C  
ATOM   1400  H   LEU A  87      29.658   2.206  -9.096  1.00  5.320          H  
ATOM   1401  HA  LEU A  87      30.644  -0.415  -8.962  1.00  5.830          H  
ATOM   1402 1HB  LEU A  87      30.703   0.966 -10.987  1.00  7.960          H  
ATOM   1403 2HB  LEU A  87      31.764   2.107 -10.239  1.00  7.960          H  
ATOM   1404  HG  LEU A  87      33.620   0.437 -10.269  1.00  7.960          H  
ATOM   1405 1HD1 LEU A  87      33.368  -1.612 -11.535  1.00  7.960          H  
ATOM   1406 2HD1 LEU A  87      32.299  -1.579 -10.146  1.00  7.960          H  
ATOM   1407 3HD1 LEU A  87      31.665  -1.285 -11.761  1.00  7.960          H  
ATOM   1408 1HD2 LEU A  87      33.924   0.478 -12.730  1.00  7.960          H  
ATOM   1409 2HD2 LEU A  87      32.195   0.841 -12.922  1.00  7.960          H  
ATOM   1410 3HD2 LEU A  87      33.258   2.024 -12.141  1.00  7.960          H  
ATOM   1411  N   HIS A  88      32.611   1.881  -7.610  1.00  5.270          N  
ATOM   1412  CA  HIS A  88      33.718   2.051  -6.692  1.00  5.830          C  
ATOM   1413  C   HIS A  88      33.433   1.403  -5.352  1.00  5.840          C  
ATOM   1414  O   HIS A  88      34.222   0.587  -4.854  1.00  6.400          O  
ATOM   1415  CB  HIS A  88      34.001   3.534  -6.456  1.00  7.940          C  
ATOM   1416  CG  HIS A  88      35.095   3.755  -5.480  1.00  7.940          C  
ATOM   1417  ND1 HIS A  88      36.425   3.597  -5.804  1.00  7.940          N  
ATOM   1418  CD2 HIS A  88      35.062   4.088  -4.167  1.00  7.940          C  
ATOM   1419  CE1 HIS A  88      37.163   3.827  -4.729  1.00  7.940          C  
ATOM   1420  NE2 HIS A  88      36.359   4.128  -3.729  1.00  7.940          N  
ATOM   1421  H   HIS A  88      32.191   2.721  -8.026  1.00  6.320          H  
ATOM   1422  HA  HIS A  88      34.610   1.588  -7.108  1.00  7.000          H  
ATOM   1423 1HB  HIS A  88      34.268   4.010  -7.400  1.00  9.530          H  
ATOM   1424 2HB  HIS A  88      33.098   4.024  -6.089  1.00  9.530          H  
ATOM   1425  HD2 HIS A  88      34.171   4.276  -3.569  1.00  9.530          H  
ATOM   1426  HE1 HIS A  88      38.249   3.770  -4.669  1.00  9.530          H  
ATOM   1427  HE2 HIS A  88      36.659   4.337  -2.781  1.00  9.530          H  
ATOM   1428  N   VAL A  89      32.285   1.739  -4.763  1.00  5.460          N  
ATOM   1429  CA  VAL A  89      31.977   1.209  -3.456  1.00  5.800          C  
ATOM   1430  C   VAL A  89      31.829  -0.296  -3.462  1.00  5.960          C  
ATOM   1431  O   VAL A  89      32.379  -0.958  -2.584  1.00  6.610          O  
ATOM   1432  CB  VAL A  89      30.718   1.868  -2.879  1.00  7.980          C  
ATOM   1433  CG1 VAL A  89      30.283   1.152  -1.571  1.00  7.980          C  
ATOM   1434  CG2 VAL A  89      31.021   3.341  -2.616  1.00  7.980          C  
ATOM   1435  H   VAL A  89      31.642   2.392  -5.228  1.00  6.550          H  
ATOM   1436  HA  VAL A  89      32.813   1.460  -2.797  1.00  6.960          H  
ATOM   1437  HB  VAL A  89      29.899   1.784  -3.603  1.00  9.580          H  
ATOM   1438 1HG1 VAL A  89      29.392   1.631  -1.170  1.00  9.580          H  
ATOM   1439 2HG1 VAL A  89      30.054   0.101  -1.760  1.00  9.580          H  
ATOM   1440 3HG1 VAL A  89      31.084   1.212  -0.833  1.00  9.580          H  
ATOM   1441 1HG2 VAL A  89      30.135   3.831  -2.216  1.00  9.580          H  
ATOM   1442 2HG2 VAL A  89      31.837   3.418  -1.898  1.00  9.580          H  
ATOM   1443 3HG2 VAL A  89      31.313   3.826  -3.545  1.00  9.580          H  
ATOM   1444  N   LEU A  90      31.082  -0.854  -4.418  1.00  5.560          N  
ATOM   1445  CA  LEU A  90      30.910  -2.292  -4.407  1.00  5.920          C  
ATOM   1446  C   LEU A  90      32.214  -3.014  -4.629  1.00  6.640          C  
ATOM   1447  O   LEU A  90      32.434  -4.056  -4.010  1.00  7.300          O  
ATOM   1448  CB  LEU A  90      29.873  -2.724  -5.428  1.00  8.140          C  
ATOM   1449  CG  LEU A  90      28.421  -2.321  -5.112  1.00  8.140          C  
ATOM   1450  CD1 LEU A  90      27.583  -2.646  -6.285  1.00  8.140          C  
ATOM   1451  CD2 LEU A  90      27.899  -3.075  -3.876  1.00  8.140          C  
ATOM   1452  H   LEU A  90      30.636  -0.289  -5.144  1.00  6.670          H  
ATOM   1453  HA  LEU A  90      30.568  -2.572  -3.417  1.00  7.100          H  
ATOM   1454 1HB  LEU A  90      30.140  -2.271  -6.386  1.00  9.770          H  
ATOM   1455 2HB  LEU A  90      29.914  -3.801  -5.528  1.00  9.770          H  
ATOM   1456  HG  LEU A  90      28.374  -1.245  -4.942  1.00  9.770          H  
ATOM   1457 1HD1 LEU A  90      26.568  -2.347  -6.097  1.00  9.770          H  
ATOM   1458 2HD1 LEU A  90      27.959  -2.133  -7.154  1.00  9.770          H  
ATOM   1459 3HD1 LEU A  90      27.614  -3.690  -6.456  1.00  9.770          H  
ATOM   1460 1HD2 LEU A  90      26.885  -2.792  -3.682  1.00  9.770          H  
ATOM   1461 2HD2 LEU A  90      27.940  -4.149  -4.056  1.00  9.770          H  
ATOM   1462 3HD2 LEU A  90      28.484  -2.845  -2.991  1.00  9.770          H  
ATOM   1463  N   PHE A  91      33.095  -2.491  -5.491  1.00  6.700          N  
ATOM   1464  CA  PHE A  91      34.374  -3.146  -5.675  1.00  7.590          C  
ATOM   1465  C   PHE A  91      35.066  -3.234  -4.328  1.00  8.100          C  
ATOM   1466  O   PHE A  91      35.481  -4.313  -3.912  1.00  8.620          O  
ATOM   1467  CB  PHE A  91      35.258  -2.393  -6.669  1.00 10.270          C  
ATOM   1468  CG  PHE A  91      36.646  -2.983  -6.811  1.00 10.270          C  
ATOM   1469  CD1 PHE A  91      36.870  -4.105  -7.594  1.00 10.270          C  
ATOM   1470  CD2 PHE A  91      37.731  -2.413  -6.149  1.00 10.270          C  
ATOM   1471  CE1 PHE A  91      38.139  -4.635  -7.712  1.00 10.270          C  
ATOM   1472  CE2 PHE A  91      38.995  -2.950  -6.271  1.00 10.270          C  
ATOM   1473  CZ  PHE A  91      39.196  -4.063  -7.057  1.00 10.270          C  
ATOM   1474  H   PHE A  91      32.877  -1.653  -6.042  1.00  8.040          H  
ATOM   1475  HA  PHE A  91      34.204  -4.155  -6.045  1.00  9.110          H  
ATOM   1476 1HB  PHE A  91      34.780  -2.387  -7.649  1.00 12.320          H  
ATOM   1477 2HB  PHE A  91      35.353  -1.351  -6.350  1.00 12.320          H  
ATOM   1478  HD1 PHE A  91      36.036  -4.569  -8.116  1.00 12.320          H  
ATOM   1479  HD2 PHE A  91      37.573  -1.529  -5.524  1.00 12.320          H  
ATOM   1480  HE1 PHE A  91      38.309  -5.519  -8.324  1.00 12.320          H  
ATOM   1481  HE2 PHE A  91      39.836  -2.493  -5.747  1.00 12.320          H  
ATOM   1482  HZ  PHE A  91      40.195  -4.492  -7.157  1.00 12.320          H  
ATOM   1483  N   GLU A  92      35.188  -2.109  -3.612  1.00  8.130          N  
ATOM   1484  CA  GLU A  92      35.889  -2.181  -2.341  1.00  8.800          C  
ATOM   1485  C   GLU A  92      35.193  -3.093  -1.328  1.00  8.900          C  
ATOM   1486  O   GLU A  92      35.848  -3.905  -0.671  1.00  9.570          O  
ATOM   1487  CB  GLU A  92      36.069  -0.787  -1.728  1.00 12.050          C  
ATOM   1488  CG  GLU A  92      37.073   0.123  -2.453  1.00 12.050          C  
ATOM   1489  CD  GLU A  92      37.217   1.482  -1.790  1.00 12.050          C  
ATOM   1490  OE1 GLU A  92      36.418   1.794  -0.937  1.00 12.050          O  
ATOM   1491  OE2 GLU A  92      38.133   2.199  -2.131  1.00 12.050          O  
ATOM   1492  H   GLU A  92      34.806  -1.222  -3.962  1.00  9.760          H  
ATOM   1493  HA  GLU A  92      36.880  -2.593  -2.533  1.00 10.560          H  
ATOM   1494 1HB  GLU A  92      35.101  -0.274  -1.726  1.00 14.460          H  
ATOM   1495 2HB  GLU A  92      36.389  -0.888  -0.690  1.00 14.460          H  
ATOM   1496 1HG  GLU A  92      38.044  -0.369  -2.480  1.00 14.460          H  
ATOM   1497 2HG  GLU A  92      36.735   0.262  -3.483  1.00 14.460          H  
ATOM   1498  N   GLU A  93      33.860  -3.063  -1.250  1.00  8.400          N  
ATOM   1499  CA  GLU A  93      33.198  -3.928  -0.279  1.00  8.710          C  
ATOM   1500  C   GLU A  93      33.471  -5.411  -0.561  1.00  9.170          C  
ATOM   1501  O   GLU A  93      33.682  -6.190   0.374  1.00  9.840          O  
ATOM   1502  CB  GLU A  93      31.687  -3.672  -0.258  1.00 12.070          C  
ATOM   1503  CG  GLU A  93      31.267  -2.327   0.352  1.00 12.070          C  
ATOM   1504  CD  GLU A  93      29.786  -2.104   0.286  1.00 12.070          C  
ATOM   1505  OE1 GLU A  93      29.117  -2.921  -0.294  1.00 12.070          O  
ATOM   1506  OE2 GLU A  93      29.323  -1.119   0.811  1.00 12.070          O  
ATOM   1507  H   GLU A  93      33.320  -2.398  -1.814  1.00 10.080          H  
ATOM   1508  HA  GLU A  93      33.598  -3.694   0.707  1.00 10.450          H  
ATOM   1509 1HB  GLU A  93      31.309  -3.702  -1.282  1.00 14.480          H  
ATOM   1510 2HB  GLU A  93      31.191  -4.467   0.297  1.00 14.480          H  
ATOM   1511 1HG  GLU A  93      31.581  -2.302   1.395  1.00 14.480          H  
ATOM   1512 2HG  GLU A  93      31.779  -1.524  -0.170  1.00 14.480          H  
ATOM   1513  N   GLU A  94      33.491  -5.783  -1.845  1.00  8.970          N  
ATOM   1514  CA  GLU A  94      33.748  -7.151  -2.281  1.00  9.490          C  
ATOM   1515  C   GLU A  94      35.225  -7.576  -2.163  1.00  9.860          C  
ATOM   1516  O   GLU A  94      35.515  -8.714  -1.782  1.00 10.370          O  
ATOM   1517  CB  GLU A  94      33.297  -7.309  -3.749  1.00 13.080          C  
ATOM   1518  CG  GLU A  94      33.390  -8.738  -4.363  1.00 13.080          C  
ATOM   1519  CD  GLU A  94      32.437  -9.727  -3.727  1.00 13.080          C  
ATOM   1520  OE1 GLU A  94      31.514  -9.294  -3.076  1.00 13.080          O  
ATOM   1521  OE2 GLU A  94      32.613 -10.907  -3.914  1.00 13.080          O  
ATOM   1522  H   GLU A  94      33.254  -5.084  -2.558  1.00 10.760          H  
ATOM   1523  HA  GLU A  94      33.152  -7.819  -1.660  1.00 11.390          H  
ATOM   1524 1HB  GLU A  94      32.262  -6.981  -3.835  1.00 15.690          H  
ATOM   1525 2HB  GLU A  94      33.889  -6.638  -4.372  1.00 15.690          H  
ATOM   1526 1HG  GLU A  94      33.167  -8.670  -5.426  1.00 15.690          H  
ATOM   1527 2HG  GLU A  94      34.413  -9.106  -4.263  1.00 15.690          H  
ATOM   1528  N   THR A  95      36.168  -6.678  -2.491  1.00  9.780          N  
ATOM   1529  CA  THR A  95      37.575  -7.063  -2.549  1.00 10.340          C  
ATOM   1530  C   THR A  95      38.509  -6.570  -1.430  1.00 10.510          C  
ATOM   1531  O   THR A  95      39.599  -7.118  -1.266  1.00 10.680          O  
ATOM   1532  CB  THR A  95      38.171  -6.576  -3.877  1.00 14.250          C  
ATOM   1533  OG1 THR A  95      38.168  -5.146  -3.902  1.00 14.250          O  
ATOM   1534  CG2 THR A  95      37.272  -7.068  -5.014  1.00 14.250          C  
ATOM   1535  H   THR A  95      35.902  -5.743  -2.820  1.00 11.740          H  
ATOM   1536  HA  THR A  95      37.608  -8.146  -2.537  1.00 12.410          H  
ATOM   1537  HB  THR A  95      39.185  -6.956  -3.994  1.00 17.100          H  
ATOM   1538  HG1 THR A  95      38.687  -4.832  -4.651  1.00 17.100          H  
ATOM   1539 1HG2 THR A  95      37.652  -6.743  -5.959  1.00 17.100          H  
ATOM   1540 2HG2 THR A  95      37.228  -8.140  -4.998  1.00 17.100          H  
ATOM   1541 3HG2 THR A  95      36.272  -6.674  -4.895  1.00 17.100          H  
ATOM   1542  N   GLU A  96      38.117  -5.588  -0.620  1.00 10.680          N  
ATOM   1543  CA  GLU A  96      39.018  -5.047   0.405  1.00 11.120          C  
ATOM   1544  C   GLU A  96      39.608  -6.112   1.335  1.00 11.410          C  
ATOM   1545  O   GLU A  96      40.768  -6.008   1.737  1.00 11.590          O  
ATOM   1546  CB  GLU A  96      38.300  -3.991   1.256  1.00 15.390          C  
ATOM   1547  CG  GLU A  96      39.175  -3.314   2.318  1.00 15.390          C  
ATOM   1548  CD  GLU A  96      38.450  -2.245   3.081  1.00 15.390          C  
ATOM   1549  OE1 GLU A  96      37.282  -2.060   2.851  1.00 15.390          O  
ATOM   1550  OE2 GLU A  96      39.070  -1.607   3.898  1.00 15.390          O  
ATOM   1551  H   GLU A  96      37.210  -5.143  -0.756  1.00 12.820          H  
ATOM   1552  HA  GLU A  96      39.848  -4.559  -0.106  1.00 13.340          H  
ATOM   1553 1HB  GLU A  96      37.924  -3.205   0.602  1.00 18.470          H  
ATOM   1554 2HB  GLU A  96      37.439  -4.442   1.751  1.00 18.470          H  
ATOM   1555 1HG  GLU A  96      39.524  -4.062   3.027  1.00 18.470          H  
ATOM   1556 2HG  GLU A  96      40.048  -2.882   1.830  1.00 18.470          H  
ATOM   1557  N   SER A  97      38.810  -7.119   1.701  1.00 11.650          N  
ATOM   1558  CA  SER A  97      39.228  -8.178   2.611  1.00 12.150          C  
ATOM   1559  C   SER A  97      40.330  -9.105   2.076  1.00 12.040          C  
ATOM   1560  O   SER A  97      40.952  -9.829   2.862  1.00 12.470          O  
ATOM   1561  CB  SER A  97      38.025  -9.015   2.997  1.00 16.810          C  
ATOM   1562  OG  SER A  97      37.533  -9.732   1.895  1.00 16.810          O  
ATOM   1563  H   SER A  97      37.865  -7.152   1.340  1.00 13.980          H  
ATOM   1564  HA  SER A  97      39.611  -7.700   3.513  1.00 14.580          H  
ATOM   1565 1HB  SER A  97      38.305  -9.708   3.790  1.00 20.170          H  
ATOM   1566 2HB  SER A  97      37.244  -8.365   3.389  1.00 20.170          H  
ATOM   1567  HG  SER A  97      36.791 -10.249   2.225  1.00 20.170          H  
ATOM   1568  N   SER A  98      40.556  -9.129   0.757  1.00 11.630          N  
ATOM   1569  CA  SER A  98      41.599  -9.983   0.194  1.00 11.660          C  
ATOM   1570  C   SER A  98      42.005  -9.601  -1.212  1.00 11.680          C  
ATOM   1571  O   SER A  98      41.184  -9.547  -2.130  1.00 11.570          O  
ATOM   1572  CB  SER A  98      41.200 -11.436   0.160  1.00 16.310          C  
ATOM   1573  OG  SER A  98      42.234 -12.202  -0.440  1.00 16.310          O  
ATOM   1574  H   SER A  98      40.040  -8.493   0.144  1.00 13.960          H  
ATOM   1575  HA  SER A  98      42.478  -9.890   0.831  1.00 13.990          H  
ATOM   1576 1HB  SER A  98      41.013 -11.795   1.170  1.00 19.570          H  
ATOM   1577 2HB  SER A  98      40.277 -11.549  -0.410  1.00 19.570          H  
ATOM   1578  HG  SER A  98      41.919 -13.116  -0.420  1.00 19.570          H  
ATOM   1579  N   ALA A  99      43.311  -9.487  -1.421  1.00 11.940          N  
ATOM   1580  CA  ALA A  99      43.856  -9.145  -2.728  1.00 12.130          C  
ATOM   1581  C   ALA A  99      43.445 -10.149  -3.798  1.00 12.220          C  
ATOM   1582  O   ALA A  99      43.318  -9.795  -4.969  1.00 12.200          O  
ATOM   1583  CB  ALA A  99      45.368  -9.071  -2.667  1.00 16.910          C  
ATOM   1584  H   ALA A  99      43.929  -9.587  -0.630  1.00 14.330          H  
ATOM   1585  HA  ALA A  99      43.466  -8.166  -3.009  1.00 14.560          H  
ATOM   1586 1HB  ALA A  99      45.751  -8.783  -3.648  1.00 20.290          H  
ATOM   1587 2HB  ALA A  99      45.666  -8.329  -1.929  1.00 20.290          H  
ATOM   1588 3HB  ALA A  99      45.770 -10.044  -2.391  1.00 20.290          H  
ATOM   1589  N   SER A 100      43.230 -11.413  -3.422  1.00 12.480          N  
ATOM   1590  CA  SER A 100      42.886 -12.437  -4.401  1.00 12.800          C  
ATOM   1591  C   SER A 100      41.535 -12.183  -5.073  1.00 12.080          C  
ATOM   1592  O   SER A 100      41.248 -12.745  -6.136  1.00 11.790          O  
ATOM   1593  CB  SER A 100      42.883 -13.810  -3.754  1.00 17.790          C  
ATOM   1594  OG  SER A 100      41.842 -13.938  -2.824  1.00 17.790          O  
ATOM   1595  H   SER A 100      43.281 -11.689  -2.441  1.00 14.980          H  
ATOM   1596  HA  SER A 100      43.653 -12.430  -5.175  1.00 15.360          H  
ATOM   1597 1HB  SER A 100      42.776 -14.571  -4.526  1.00 21.350          H  
ATOM   1598 2HB  SER A 100      43.837 -13.978  -3.258  1.00 21.350          H  
ATOM   1599  HG  SER A 100      41.857 -14.855  -2.536  1.00 21.350          H  
ATOM   1600  N   SER A 101      40.695 -11.345  -4.461  1.00 11.970          N  
ATOM   1601  CA  SER A 101      39.387 -11.041  -5.002  1.00 11.450          C  
ATOM   1602  C   SER A 101      39.409  -9.834  -5.931  1.00 10.970          C  
ATOM   1603  O   SER A 101      38.427  -9.558  -6.616  1.00 10.580          O  
ATOM   1604  CB  SER A 101      38.393 -10.798  -3.877  1.00 16.240          C  
ATOM   1605  OG  SER A 101      38.181 -11.954  -3.109  1.00 16.240          O  
ATOM   1606  H   SER A 101      40.973 -10.879  -3.594  1.00 14.360          H  
ATOM   1607  HA  SER A 101      39.048 -11.903  -5.575  1.00 13.740          H  
ATOM   1608 1HB  SER A 101      38.783 -10.009  -3.236  1.00 19.490          H  
ATOM   1609 2HB  SER A 101      37.446 -10.452  -4.288  1.00 19.490          H  
ATOM   1610  HG  SER A 101      37.524 -11.715  -2.448  1.00 19.490          H  
ATOM   1611  N   GLU A 102      40.532  -9.104  -6.017  1.00 11.160          N  
ATOM   1612  CA  GLU A 102      40.542  -7.895  -6.850  1.00 10.910          C  
ATOM   1613  C   GLU A 102      40.261  -8.249  -8.294  1.00 10.390          C  
ATOM   1614  O   GLU A 102      39.526  -7.537  -8.992  1.00 10.070          O  
ATOM   1615  CB  GLU A 102      41.862  -7.139  -6.725  1.00 15.370          C  
ATOM   1616  CG  GLU A 102      42.046  -6.443  -5.377  1.00 15.370          C  
ATOM   1617  CD  GLU A 102      43.367  -5.733  -5.250  1.00 15.370          C  
ATOM   1618  OE1 GLU A 102      44.203  -5.919  -6.099  1.00 15.370          O  
ATOM   1619  OE2 GLU A 102      43.532  -4.993  -4.309  1.00 15.370          O  
ATOM   1620  H   GLU A 102      41.376  -9.371  -5.498  1.00 13.390          H  
ATOM   1621  HA  GLU A 102      39.761  -7.233  -6.508  1.00 13.090          H  
ATOM   1622 1HB  GLU A 102      42.692  -7.839  -6.855  1.00 18.450          H  
ATOM   1623 2HB  GLU A 102      41.934  -6.392  -7.514  1.00 18.450          H  
ATOM   1624 1HG  GLU A 102      41.243  -5.721  -5.241  1.00 18.450          H  
ATOM   1625 2HG  GLU A 102      41.954  -7.188  -4.589  1.00 18.450          H  
ATOM   1626  N   ASN A 103      40.753  -9.415  -8.686  1.00 10.540          N  
ATOM   1627  CA  ASN A 103      40.667  -9.965 -10.020  1.00 10.350          C  
ATOM   1628  C   ASN A 103      39.243 -10.110 -10.533  1.00 10.070          C  
ATOM   1629  O   ASN A 103      39.035 -10.213 -11.739  1.00 10.030          O  
ATOM   1630  CB  ASN A 103      41.376 -11.299 -10.048  1.00 14.570          C  
ATOM   1631  CG  ASN A 103      42.863 -11.142  -9.973  1.00 14.570          C  
ATOM   1632  OD1 ASN A 103      43.425 -10.095 -10.319  1.00 14.570          O  
ATOM   1633  ND2 ASN A 103      43.522 -12.165  -9.508  1.00 14.570          N  
ATOM   1634  H   ASN A 103      41.316  -9.922  -8.013  1.00 12.650          H  
ATOM   1635  HA  ASN A 103      41.183  -9.288 -10.694  1.00 12.420          H  
ATOM   1636 1HB  ASN A 103      41.040 -11.907  -9.203  1.00 17.480          H  
ATOM   1637 2HB  ASN A 103      41.119 -11.830 -10.964  1.00 17.480          H  
ATOM   1638 1HD2 ASN A 103      44.517 -12.119  -9.423  1.00 17.480          H  
ATOM   1639 2HD2 ASN A 103      43.035 -12.993  -9.225  1.00 17.480          H  
ATOM   1640  N   ILE A 104      38.240 -10.078  -9.654  1.00 10.090          N  
ATOM   1641  CA  ILE A 104      36.863 -10.213 -10.108  1.00 10.050          C  
ATOM   1642  C   ILE A 104      36.515  -9.107 -11.119  1.00  9.710          C  
ATOM   1643  O   ILE A 104      35.605  -9.277 -11.934  1.00  9.750          O  
ATOM   1644  CB  ILE A 104      35.867 -10.154  -8.917  1.00 14.090          C  
ATOM   1645  CG1 ILE A 104      34.486 -10.719  -9.374  1.00 14.090          C  
ATOM   1646  CG2 ILE A 104      35.719  -8.685  -8.362  1.00 14.090          C  
ATOM   1647  CD1 ILE A 104      33.467 -10.953  -8.251  1.00 14.090          C  
ATOM   1648  H   ILE A 104      38.435  -9.954  -8.654  1.00 12.110          H  
ATOM   1649  HA  ILE A 104      36.759 -11.177 -10.603  1.00 12.060          H  
ATOM   1650  HB  ILE A 104      36.247 -10.788  -8.117  1.00 16.900          H  
ATOM   1651 1HG1 ILE A 104      34.067 -10.057 -10.100  1.00 16.900          H  
ATOM   1652 2HG1 ILE A 104      34.663 -11.676  -9.863  1.00 16.900          H  
ATOM   1653 1HG2 ILE A 104      35.049  -8.675  -7.510  1.00 16.900          H  
ATOM   1654 2HG2 ILE A 104      36.696  -8.320  -8.041  1.00 16.900          H  
ATOM   1655 3HG2 ILE A 104      35.317  -8.022  -9.123  1.00 16.900          H  
ATOM   1656 1HD1 ILE A 104      32.551 -11.363  -8.677  1.00 16.900          H  
ATOM   1657 2HD1 ILE A 104      33.877 -11.658  -7.526  1.00 16.900          H  
ATOM   1658 3HD1 ILE A 104      33.231 -10.021  -7.748  1.00 16.900          H  
ATOM   1659  N   HIS A 105      37.191  -7.946 -11.006  1.00  9.640          N  
ATOM   1660  CA  HIS A 105      36.991  -6.806 -11.894  1.00  9.650          C  
ATOM   1661  C   HIS A 105      38.100  -6.638 -12.965  1.00  9.630          C  
ATOM   1662  O   HIS A 105      38.163  -5.607 -13.637  1.00 10.000          O  
ATOM   1663  CB  HIS A 105      36.862  -5.533 -11.055  1.00 13.510          C  
ATOM   1664  CG  HIS A 105      36.494  -4.310 -11.825  1.00 13.510          C  
ATOM   1665  ND1 HIS A 105      35.280  -4.164 -12.459  1.00 13.510          N  
ATOM   1666  CD2 HIS A 105      37.181  -3.173 -12.051  1.00 13.510          C  
ATOM   1667  CE1 HIS A 105      35.254  -2.988 -13.069  1.00 13.510          C  
ATOM   1668  NE2 HIS A 105      36.392  -2.370 -12.826  1.00 13.510          N  
ATOM   1669  H   HIS A 105      37.904  -7.860 -10.274  1.00 11.570          H  
ATOM   1670  HA  HIS A 105      36.054  -6.928 -12.406  1.00 11.580          H  
ATOM   1671 1HB  HIS A 105      36.117  -5.691 -10.278  1.00 16.210          H  
ATOM   1672 2HB  HIS A 105      37.814  -5.343 -10.570  1.00 16.210          H  
ATOM   1673  HD2 HIS A 105      38.183  -2.946 -11.688  1.00 16.210          H  
ATOM   1674  HE1 HIS A 105      34.443  -2.587 -13.662  1.00 16.210          H  
ATOM   1675  HE2 HIS A 105      36.653  -1.455 -13.159  1.00 16.210          H  
ATOM   1676  N   GLU A 106      38.986  -7.625 -13.133  1.00  9.450          N  
ATOM   1677  CA  GLU A 106      40.086  -7.458 -14.087  1.00  9.730          C  
ATOM   1678  C   GLU A 106      39.921  -8.269 -15.355  1.00  9.840          C  
ATOM   1679  O   GLU A 106      39.438  -9.399 -15.330  1.00 10.520          O  
ATOM   1680  CB  GLU A 106      41.419  -7.839 -13.431  1.00 13.510          C  
ATOM   1681  CG  GLU A 106      41.827  -6.959 -12.242  1.00 13.510          C  
ATOM   1682  CD  GLU A 106      42.253  -5.583 -12.659  1.00 13.510          C  
ATOM   1683  OE1 GLU A 106      42.745  -5.446 -13.755  1.00 13.510          O  
ATOM   1684  OE2 GLU A 106      42.100  -4.670 -11.886  1.00 13.510          O  
ATOM   1685  H   GLU A 106      38.904  -8.499 -12.610  1.00 11.340          H  
ATOM   1686  HA  GLU A 106      40.139  -6.407 -14.372  1.00 11.680          H  
ATOM   1687 1HB  GLU A 106      41.358  -8.869 -13.078  1.00 16.210          H  
ATOM   1688 2HB  GLU A 106      42.214  -7.801 -14.175  1.00 16.210          H  
ATOM   1689 1HG  GLU A 106      40.980  -6.874 -11.555  1.00 16.210          H  
ATOM   1690 2HG  GLU A 106      42.642  -7.445 -11.707  1.00 16.210          H  
ATOM   1691  N   LYS A 107      40.384  -7.709 -16.469  1.00  9.320          N  
ATOM   1692  CA  LYS A 107      40.343  -8.430 -17.733  1.00  9.650          C  
ATOM   1693  C   LYS A 107      41.162  -9.706 -17.716  1.00  9.920          C  
ATOM   1694  O   LYS A 107      42.304  -9.728 -17.251  1.00 10.640          O  
ATOM   1695  CB  LYS A 107      40.724  -7.519 -18.908  1.00 13.380          C  
ATOM   1696  CG  LYS A 107      39.641  -6.478 -19.175  1.00 13.380          C  
ATOM   1697  CD  LYS A 107      39.818  -5.632 -20.433  1.00 13.380          C  
ATOM   1698  CE  LYS A 107      40.765  -4.466 -20.255  1.00 13.380          C  
ATOM   1699  NZ  LYS A 107      40.694  -3.548 -21.436  1.00 13.380          N  
ATOM   1700  H   LYS A 107      40.773  -6.778 -16.420  1.00 11.180          H  
ATOM   1701  HA  LYS A 107      39.320  -8.737 -17.893  1.00 11.580          H  
ATOM   1702 1HB  LYS A 107      41.665  -7.014 -18.698  1.00 16.050          H  
ATOM   1703 2HB  LYS A 107      40.855  -8.125 -19.808  1.00 16.050          H  
ATOM   1704 1HG  LYS A 107      38.721  -7.022 -19.323  1.00 16.050          H  
ATOM   1705 2HG  LYS A 107      39.525  -5.834 -18.306  1.00 16.050          H  
ATOM   1706 1HD  LYS A 107      40.185  -6.262 -21.242  1.00 16.050          H  
ATOM   1707 2HD  LYS A 107      38.841  -5.233 -20.731  1.00 16.050          H  
ATOM   1708 1HE  LYS A 107      40.487  -3.911 -19.360  1.00 16.050          H  
ATOM   1709 2HE  LYS A 107      41.785  -4.829 -20.147  1.00 16.050          H  
ATOM   1710 1HZ  LYS A 107      41.312  -2.768 -21.308  1.00 16.050          H  
ATOM   1711 2HZ  LYS A 107      40.947  -4.040 -22.274  1.00 16.050          H  
ATOM   1712 3HZ  LYS A 107      39.707  -3.198 -21.532  1.00 16.050          H  
ATOM   1713  N   ASN A 108      40.551 -10.776 -18.213  1.00  9.520          N  
ATOM   1714  CA  ASN A 108      41.199 -12.085 -18.299  1.00  9.940          C  
ATOM   1715  C   ASN A 108      41.913 -12.197 -19.630  1.00 10.100          C  
ATOM   1716  O   ASN A 108      41.400 -11.743 -20.640  1.00 10.060          O  
ATOM   1717  CB  ASN A 108      40.211 -13.232 -18.138  1.00 13.750          C  
ATOM   1718  CG  ASN A 108      40.909 -14.582 -17.896  1.00 13.750          C  
ATOM   1719  OD1 ASN A 108      41.673 -15.114 -18.734  1.00 13.750          O  
ATOM   1720  ND2 ASN A 108      40.649 -15.148 -16.739  1.00 13.750          N  
ATOM   1721  H   ASN A 108      39.597 -10.639 -18.584  1.00 11.420          H  
ATOM   1722  HA  ASN A 108      41.953 -12.157 -17.512  1.00 11.930          H  
ATOM   1723 1HB  ASN A 108      39.541 -13.021 -17.305  1.00 16.500          H  
ATOM   1724 2HB  ASN A 108      39.599 -13.319 -19.033  1.00 16.500          H  
ATOM   1725 1HD2 ASN A 108      41.065 -16.030 -16.505  1.00 16.500          H  
ATOM   1726 2HD2 ASN A 108      40.034 -14.701 -16.086  1.00 16.500          H  
ATOM   1727  N   ASP A 109      43.050 -12.864 -19.696  1.00 10.480          N  
ATOM   1728  CA  ASP A 109      43.699 -13.015 -20.997  1.00 10.850          C  
ATOM   1729  C   ASP A 109      42.759 -13.665 -22.025  1.00 10.690          C  
ATOM   1730  O   ASP A 109      42.706 -13.264 -23.199  1.00 11.060          O  
ATOM   1731  CB  ASP A 109      44.926 -13.916 -20.874  1.00 15.040          C  
ATOM   1732  CG  ASP A 109      46.086 -13.300 -20.121  1.00 15.040          C  
ATOM   1733  OD1 ASP A 109      46.092 -12.116 -19.896  1.00 15.040          O  
ATOM   1734  OD2 ASP A 109      46.960 -14.040 -19.759  1.00 15.040          O  
ATOM   1735  H   ASP A 109      43.481 -13.236 -18.860  1.00 12.580          H  
ATOM   1736  HA  ASP A 109      43.994 -12.030 -21.358  1.00 13.020          H  
ATOM   1737 1HB  ASP A 109      44.641 -14.845 -20.375  1.00 18.050          H  
ATOM   1738 2HB  ASP A 109      45.270 -14.187 -21.873  1.00 18.050          H  
ATOM   1739  N   ASN A 110      41.941 -14.615 -21.560  1.00 10.310          N  
ATOM   1740  CA  ASN A 110      41.053 -15.372 -22.434  1.00 10.340          C  
ATOM   1741  C   ASN A 110      39.826 -14.582 -22.843  1.00  9.990          C  
ATOM   1742  O   ASN A 110      39.087 -15.012 -23.747  1.00  9.820          O  
ATOM   1743  CB  ASN A 110      40.620 -16.650 -21.752  1.00 14.460          C  
ATOM   1744  CG  ASN A 110      41.735 -17.626 -21.597  1.00 14.460          C  
ATOM   1745  OD1 ASN A 110      42.717 -17.628 -22.351  1.00 14.460          O  
ATOM   1746  ND2 ASN A 110      41.609 -18.473 -20.611  1.00 14.460          N  
ATOM   1747  H   ASN A 110      41.980 -14.859 -20.569  1.00 12.370          H  
ATOM   1748  HA  ASN A 110      41.600 -15.622 -23.345  1.00 12.410          H  
ATOM   1749 1HB  ASN A 110      40.215 -16.413 -20.765  1.00 17.360          H  
ATOM   1750 2HB  ASN A 110      39.817 -17.117 -22.325  1.00 17.360          H  
ATOM   1751 1HD2 ASN A 110      42.320 -19.155 -20.446  1.00 17.360          H  
ATOM   1752 2HD2 ASN A 110      40.798 -18.441 -20.020  1.00 17.360          H  
ATOM   1753  N   GLU A 111      39.654 -13.404 -22.224  1.00 10.130          N  
ATOM   1754  CA  GLU A 111      38.548 -12.500 -22.449  1.00 10.050          C  
ATOM   1755  C   GLU A 111      38.552 -12.096 -23.894  1.00  9.380          C  
ATOM   1756  O   GLU A 111      37.500 -11.848 -24.474  1.00  9.530          O  
ATOM   1757  CB  GLU A 111      38.575 -11.314 -21.493  1.00 14.100          C  
ATOM   1758  CG  GLU A 111      37.354 -10.427 -21.549  1.00 14.100          C  
ATOM   1759  CD  GLU A 111      37.251  -9.540 -20.350  1.00 14.100          C  
ATOM   1760  OE1 GLU A 111      37.963  -9.793 -19.399  1.00 14.100          O  
ATOM   1761  OE2 GLU A 111      36.458  -8.599 -20.373  1.00 14.100          O  
ATOM   1762  H   GLU A 111      40.361 -13.089 -21.559  1.00 12.160          H  
ATOM   1763  HA  GLU A 111      37.630 -13.031 -22.246  1.00 12.060          H  
ATOM   1764 1HB  GLU A 111      38.686 -11.676 -20.480  1.00 16.920          H  
ATOM   1765 2HB  GLU A 111      39.436 -10.688 -21.718  1.00 16.920          H  
ATOM   1766 1HG  GLU A 111      37.414  -9.806 -22.443  1.00 16.920          H  
ATOM   1767 2HG  GLU A 111      36.465 -11.051 -21.625  1.00 16.920          H  
ATOM   1768  N   THR A 112      39.746 -12.088 -24.511  1.00  8.820          N  
ATOM   1769  CA  THR A 112      39.896 -11.740 -25.909  1.00  8.400          C  
ATOM   1770  C   THR A 112      38.824 -12.440 -26.741  1.00  7.940          C  
ATOM   1771  O   THR A 112      38.287 -11.847 -27.678  1.00  7.710          O  
ATOM   1772  CB  THR A 112      41.290 -12.173 -26.435  1.00 11.930          C  
ATOM   1773  OG1 THR A 112      42.328 -11.513 -25.685  1.00 11.930          O  
ATOM   1774  CG2 THR A 112      41.434 -11.807 -27.916  1.00 11.930          C  
ATOM   1775  H   THR A 112      40.599 -12.320 -23.994  1.00 10.580          H  
ATOM   1776  HA  THR A 112      39.784 -10.664 -26.023  1.00 10.080          H  
ATOM   1777  HB  THR A 112      41.404 -13.252 -26.322  1.00 14.310          H  
ATOM   1778  HG1 THR A 112      42.429 -11.941 -24.809  1.00 14.310          H  
ATOM   1779 1HG2 THR A 112      42.416 -12.116 -28.265  1.00 14.310          H  
ATOM   1780 2HG2 THR A 112      40.671 -12.312 -28.510  1.00 14.310          H  
ATOM   1781 3HG2 THR A 112      41.328 -10.730 -28.036  1.00 14.310          H  
ATOM   1782  N   ASN A 113      38.553 -13.721 -26.439  1.00  8.030          N  
ATOM   1783  CA  ASN A 113      37.576 -14.482 -27.188  1.00  7.820          C  
ATOM   1784  C   ASN A 113      36.265 -14.664 -26.410  1.00  7.510          C  
ATOM   1785  O   ASN A 113      35.179 -14.685 -26.990  1.00  7.400          O  
ATOM   1786  CB  ASN A 113      38.159 -15.829 -27.530  1.00 11.030          C  
ATOM   1787  CG  ASN A 113      39.356 -15.729 -28.427  1.00 11.030          C  
ATOM   1788  OD1 ASN A 113      39.436 -14.910 -29.351  1.00 11.030          O  
ATOM   1789  ND2 ASN A 113      40.315 -16.570 -28.152  1.00 11.030          N  
ATOM   1790  H   ASN A 113      39.015 -14.167 -25.643  1.00  9.640          H  
ATOM   1791  HA  ASN A 113      37.344 -13.944 -28.107  1.00  9.380          H  
ATOM   1792 1HB  ASN A 113      38.450 -16.336 -26.608  1.00 13.240          H  
ATOM   1793 2HB  ASN A 113      37.401 -16.440 -28.017  1.00 13.240          H  
ATOM   1794 1HD2 ASN A 113      41.155 -16.578 -28.697  1.00 13.240          H  
ATOM   1795 2HD2 ASN A 113      40.200 -17.200 -27.384  1.00 13.240          H  
ATOM   1796  N   GLU A 114      36.340 -14.793 -25.084  1.00  7.700          N  
ATOM   1797  CA  GLU A 114      35.139 -15.044 -24.283  1.00  7.800          C  
ATOM   1798  C   GLU A 114      34.140 -13.887 -24.388  1.00  7.660          C  
ATOM   1799  O   GLU A 114      32.920 -14.079 -24.419  1.00  7.520          O  
ATOM   1800  CB  GLU A 114      35.516 -15.289 -22.822  1.00 10.880          C  
ATOM   1801  CG  GLU A 114      36.284 -16.592 -22.573  1.00 10.880          C  
ATOM   1802  CD  GLU A 114      36.807 -16.711 -21.163  1.00 10.880          C  
ATOM   1803  OE1 GLU A 114      36.692 -15.759 -20.427  1.00 10.880          O  
ATOM   1804  OE2 GLU A 114      37.338 -17.747 -20.830  1.00 10.880          O  
ATOM   1805  H   GLU A 114      37.250 -14.764 -24.618  1.00  9.240          H  
ATOM   1806  HA  GLU A 114      34.657 -15.944 -24.665  1.00  9.360          H  
ATOM   1807 1HB  GLU A 114      36.101 -14.482 -22.463  1.00 13.060          H  
ATOM   1808 2HB  GLU A 114      34.612 -15.319 -22.218  1.00 13.060          H  
ATOM   1809 1HG  GLU A 114      35.621 -17.432 -22.774  1.00 13.060          H  
ATOM   1810 2HG  GLU A 114      37.116 -16.652 -23.271  1.00 13.060          H  
ATOM   1811  N   CYS A 115      34.653 -12.664 -24.512  1.00  7.950          N  
ATOM   1812  CA  CYS A 115      33.823 -11.469 -24.588  1.00  8.170          C  
ATOM   1813  C   CYS A 115      33.052 -11.353 -25.891  1.00  8.250          C  
ATOM   1814  O   CYS A 115      32.232 -10.451 -26.041  1.00  8.680          O  
ATOM   1815  CB  CYS A 115      34.668 -10.207 -24.486  1.00 11.350          C  
ATOM   1816  SG  CYS A 115      35.735  -9.908 -25.940  1.00 11.350          S  
ATOM   1817  H   CYS A 115      35.669 -12.539 -24.494  1.00  9.540          H  
ATOM   1818  HA  CYS A 115      33.112 -11.493 -23.762  1.00  9.800          H  
ATOM   1819 1HB  CYS A 115      34.013  -9.360 -24.379  1.00 13.620          H  
ATOM   1820 2HB  CYS A 115      35.297 -10.254 -23.609  1.00 13.620          H  
ATOM   1821  HG  CYS A 115      36.646 -10.870 -25.640  1.00 13.620          H  
ATOM   1822  N   THR A 116      33.347 -12.219 -26.858  1.00  8.100          N  
ATOM   1823  CA  THR A 116      32.714 -12.138 -28.153  1.00  8.440          C  
ATOM   1824  C   THR A 116      31.452 -12.998 -28.181  1.00  8.650          C  
ATOM   1825  O   THR A 116      30.705 -12.994 -29.175  1.00  9.150          O  
ATOM   1826  CB  THR A 116      33.674 -12.618 -29.250  1.00 11.680          C  
ATOM   1827  OG1 THR A 116      33.868 -14.041 -29.177  1.00 11.680          O  
ATOM   1828  CG2 THR A 116      35.039 -11.959 -29.048  1.00 11.680          C  
ATOM   1829  H   THR A 116      34.022 -12.965 -26.694  1.00  9.720          H  
ATOM   1830  HA  THR A 116      32.436 -11.102 -28.348  1.00 10.130          H  
ATOM   1831  HB  THR A 116      33.278 -12.352 -30.210  1.00 14.020          H  
ATOM   1832  HG1 THR A 116      34.274 -14.287 -28.327  1.00 14.020          H  
ATOM   1833 1HG2 THR A 116      35.725 -12.288 -29.825  1.00 14.020          H  
ATOM   1834 2HG2 THR A 116      34.941 -10.886 -29.077  1.00 14.020          H  
ATOM   1835 3HG2 THR A 116      35.449 -12.235 -28.085  1.00 14.020          H  
ATOM   1836  N   SER A 117      31.243 -13.783 -27.108  1.00  8.480          N  
ATOM   1837  CA  SER A 117      30.098 -14.676 -27.016  1.00  8.880          C  
ATOM   1838  C   SER A 117      28.819 -13.923 -26.667  1.00  8.940          C  
ATOM   1839  O   SER A 117      28.856 -12.850 -26.063  1.00  9.100          O  
ATOM   1840  CB  SER A 117      30.368 -15.748 -25.976  1.00 12.270          C  
ATOM   1841  OG  SER A 117      30.439 -15.206 -24.679  1.00 12.270          O  
ATOM   1842  H   SER A 117      31.886 -13.743 -26.315  1.00 10.180          H  
ATOM   1843  HA  SER A 117      29.958 -15.157 -27.983  1.00 10.660          H  
ATOM   1844 1HB  SER A 117      29.576 -16.479 -26.017  1.00 14.730          H  
ATOM   1845 2HB  SER A 117      31.301 -16.258 -26.209  1.00 14.730          H  
ATOM   1846  HG  SER A 117      31.342 -14.840 -24.575  1.00 14.730          H  
ATOM   1847  N   SER A 118      27.681 -14.540 -26.970  1.00  9.050          N  
ATOM   1848  CA  SER A 118      26.363 -13.999 -26.653  1.00  9.320          C  
ATOM   1849  C   SER A 118      25.922 -14.232 -25.211  1.00  8.770          C  
ATOM   1850  O   SER A 118      26.485 -15.064 -24.493  1.00  8.530          O  
ATOM   1851  CB  SER A 118      25.330 -14.616 -27.574  1.00 12.940          C  
ATOM   1852  OG  SER A 118      25.148 -15.996 -27.300  1.00 12.940          O  
ATOM   1853  H   SER A 118      27.733 -15.414 -27.476  1.00 10.860          H  
ATOM   1854  HA  SER A 118      26.392 -12.922 -26.828  1.00 11.180          H  
ATOM   1855 1HB  SER A 118      24.384 -14.094 -27.457  1.00 15.530          H  
ATOM   1856 2HB  SER A 118      25.644 -14.488 -28.607  1.00 15.530          H  
ATOM   1857  HG  SER A 118      24.409 -16.268 -27.877  1.00 15.530          H  
ATOM   1858  N   PHE A 119      24.854 -13.537 -24.806  1.00  8.780          N  
ATOM   1859  CA  PHE A 119      24.291 -13.728 -23.474  1.00  8.540          C  
ATOM   1860  C   PHE A 119      23.654 -15.121 -23.373  1.00  8.380          C  
ATOM   1861  O   PHE A 119      23.671 -15.748 -22.306  1.00  8.060          O  
ATOM   1862  CB  PHE A 119      23.263 -12.634 -23.162  1.00 12.050          C  
ATOM   1863  CG  PHE A 119      23.836 -11.186 -22.995  1.00 12.050          C  
ATOM   1864  CD1 PHE A 119      25.199 -10.918 -22.776  1.00 12.050          C  
ATOM   1865  CD2 PHE A 119      22.971 -10.084 -23.051  1.00 12.050          C  
ATOM   1866  CE1 PHE A 119      25.648  -9.621 -22.632  1.00 12.050          C  
ATOM   1867  CE2 PHE A 119      23.443  -8.782 -22.898  1.00 12.050          C  
ATOM   1868  CZ  PHE A 119      24.778  -8.557 -22.691  1.00 12.050          C  
ATOM   1869  H   PHE A 119      24.427 -12.864 -25.431  1.00 10.540          H  
ATOM   1870  HA  PHE A 119      25.092 -13.691 -22.743  1.00 10.250          H  
ATOM   1871 1HB  PHE A 119      22.514 -12.615 -23.959  1.00 14.460          H  
ATOM   1872 2HB  PHE A 119      22.740 -12.893 -22.243  1.00 14.460          H  
ATOM   1873  HD1 PHE A 119      25.928 -11.720 -22.720  1.00 14.460          H  
ATOM   1874  HD2 PHE A 119      21.902 -10.253 -23.215  1.00 14.460          H  
ATOM   1875  HE1 PHE A 119      26.711  -9.451 -22.465  1.00 14.460          H  
ATOM   1876  HE2 PHE A 119      22.748  -7.938 -22.943  1.00 14.460          H  
ATOM   1877  HZ  PHE A 119      25.147  -7.541 -22.570  1.00 14.460          H  
ATOM   1878  N   GLU A 120      23.082 -15.599 -24.482  1.00  8.800          N  
ATOM   1879  CA  GLU A 120      22.482 -16.926 -24.537  1.00  8.940          C  
ATOM   1880  C   GLU A 120      23.552 -17.995 -24.319  1.00  8.590          C  
ATOM   1881  O   GLU A 120      23.297 -19.016 -23.673  1.00  8.430          O  
ATOM   1882  CB  GLU A 120      21.769 -17.123 -25.872  1.00 12.460          C  
ATOM   1883  CG  GLU A 120      20.543 -16.220 -26.058  1.00 12.460          C  
ATOM   1884  CD  GLU A 120      20.901 -14.811 -26.477  1.00 12.460          C  
ATOM   1885  OE1 GLU A 120      22.072 -14.555 -26.689  1.00 12.460          O  
ATOM   1886  OE2 GLU A 120      20.018 -13.999 -26.581  1.00 12.460          O  
ATOM   1887  H   GLU A 120      23.057 -15.022 -25.326  1.00 10.560          H  
ATOM   1888  HA  GLU A 120      21.747 -17.007 -23.736  1.00 10.730          H  
ATOM   1889 1HB  GLU A 120      22.465 -16.932 -26.687  1.00 14.950          H  
ATOM   1890 2HB  GLU A 120      21.442 -18.160 -25.957  1.00 14.950          H  
ATOM   1891 1HG  GLU A 120      19.893 -16.657 -26.815  1.00 14.950          H  
ATOM   1892 2HG  GLU A 120      19.988 -16.182 -25.120  1.00 14.950          H  
ATOM   1893  N   THR A 121      24.754 -17.752 -24.857  1.00  8.640          N  
ATOM   1894  CA  THR A 121      25.879 -18.665 -24.694  1.00  8.660          C  
ATOM   1895  C   THR A 121      26.242 -18.751 -23.220  1.00  8.150          C  
ATOM   1896  O   THR A 121      26.473 -19.845 -22.694  1.00  8.160          O  
ATOM   1897  CB  THR A 121      27.119 -18.216 -25.496  1.00 12.120          C  
ATOM   1898  OG1 THR A 121      26.808 -18.185 -26.901  1.00 12.120          O  
ATOM   1899  CG2 THR A 121      28.277 -19.185 -25.249  1.00 12.120          C  
ATOM   1900  H   THR A 121      24.870 -16.909 -25.412  1.00 10.370          H  
ATOM   1901  HA  THR A 121      25.580 -19.659 -25.034  1.00 10.390          H  
ATOM   1902  HB  THR A 121      27.418 -17.224 -25.181  1.00 14.540          H  
ATOM   1903  HG1 THR A 121      26.175 -17.470 -27.074  1.00 14.540          H  
ATOM   1904 1HG2 THR A 121      29.144 -18.867 -25.818  1.00 14.540          H  
ATOM   1905 2HG2 THR A 121      28.531 -19.200 -24.195  1.00 14.540          H  
ATOM   1906 3HG2 THR A 121      27.984 -20.186 -25.566  1.00 14.540          H  
ATOM   1907  N   LEU A 122      26.294 -17.586 -22.553  1.00  7.910          N  
ATOM   1908  CA  LEU A 122      26.649 -17.563 -21.142  1.00  7.730          C  
ATOM   1909  C   LEU A 122      25.626 -18.370 -20.348  1.00  7.510          C  
ATOM   1910  O   LEU A 122      25.999 -19.087 -19.423  1.00  7.510          O  
ATOM   1911  CB  LEU A 122      26.694 -16.122 -20.614  1.00 10.890          C  
ATOM   1912  CG  LEU A 122      27.815 -15.204 -21.182  1.00 10.890          C  
ATOM   1913  CD1 LEU A 122      27.593 -13.775 -20.649  1.00 10.890          C  
ATOM   1914  CD2 LEU A 122      29.212 -15.736 -20.799  1.00 10.890          C  
ATOM   1915  H   LEU A 122      26.155 -16.715 -23.075  1.00  9.490          H  
ATOM   1916  HA  LEU A 122      27.615 -18.039 -21.013  1.00  9.280          H  
ATOM   1917 1HB  LEU A 122      25.740 -15.649 -20.832  1.00 13.070          H  
ATOM   1918 2HB  LEU A 122      26.815 -16.159 -19.534  1.00 13.070          H  
ATOM   1919  HG  LEU A 122      27.736 -15.169 -22.270  1.00 13.070          H  
ATOM   1920 1HD1 LEU A 122      28.355 -13.104 -21.056  1.00 13.070          H  
ATOM   1921 2HD1 LEU A 122      26.613 -13.410 -20.938  1.00 13.070          H  
ATOM   1922 3HD1 LEU A 122      27.667 -13.777 -19.563  1.00 13.070          H  
ATOM   1923 1HD2 LEU A 122      29.968 -15.067 -21.212  1.00 13.070          H  
ATOM   1924 2HD2 LEU A 122      29.308 -15.767 -19.714  1.00 13.070          H  
ATOM   1925 3HD2 LEU A 122      29.369 -16.733 -21.204  1.00 13.070          H  
ATOM   1926  N   PHE A 123      24.341 -18.279 -20.720  1.00  7.550          N  
ATOM   1927  CA  PHE A 123      23.317 -19.119 -20.094  1.00  7.630          C  
ATOM   1928  C   PHE A 123      23.592 -20.603 -20.254  1.00  7.570          C  
ATOM   1929  O   PHE A 123      23.583 -21.349 -19.277  1.00  7.870          O  
ATOM   1930  CB  PHE A 123      21.923 -18.850 -20.632  1.00 10.650          C  
ATOM   1931  CG  PHE A 123      20.970 -19.963 -20.275  1.00 10.650          C  
ATOM   1932  CD1 PHE A 123      20.462 -20.121 -19.002  1.00 10.650          C  
ATOM   1933  CD2 PHE A 123      20.573 -20.871 -21.265  1.00 10.650          C  
ATOM   1934  CE1 PHE A 123      19.585 -21.154 -18.719  1.00 10.650          C  
ATOM   1935  CE2 PHE A 123      19.704 -21.893 -20.977  1.00 10.650          C  
ATOM   1936  CZ  PHE A 123      19.210 -22.030 -19.711  1.00 10.650          C  
ATOM   1937  H   PHE A 123      24.081 -17.586 -21.432  1.00  9.060          H  
ATOM   1938  HA  PHE A 123      23.314 -18.893 -19.027  1.00  9.160          H  
ATOM   1939 1HB  PHE A 123      21.535 -17.917 -20.214  1.00 12.780          H  
ATOM   1940 2HB  PHE A 123      21.943 -18.747 -21.701  1.00 12.780          H  
ATOM   1941  HD1 PHE A 123      20.751 -19.418 -18.213  1.00 12.780          H  
ATOM   1942  HD2 PHE A 123      20.965 -20.761 -22.281  1.00 12.780          H  
ATOM   1943  HE1 PHE A 123      19.184 -21.262 -17.709  1.00 12.780          H  
ATOM   1944  HE2 PHE A 123      19.396 -22.600 -21.752  1.00 12.780          H  
ATOM   1945  HZ  PHE A 123      18.517 -22.834 -19.503  1.00 12.780          H  
ATOM   1946  N   GLU A 124      23.869 -21.054 -21.472  1.00  7.450          N  
ATOM   1947  CA  GLU A 124      24.086 -22.487 -21.673  1.00  7.630          C  
ATOM   1948  C   GLU A 124      25.246 -23.006 -20.817  1.00  7.260          C  
ATOM   1949  O   GLU A 124      25.191 -24.126 -20.288  1.00  7.250          O  
ATOM   1950  CB  GLU A 124      24.365 -22.802 -23.142  1.00 10.610          C  
ATOM   1951  CG  GLU A 124      23.172 -22.646 -24.077  1.00 10.610          C  
ATOM   1952  CD  GLU A 124      23.535 -22.964 -25.508  1.00 10.610          C  
ATOM   1953  OE1 GLU A 124      24.701 -23.158 -25.762  1.00 10.610          O  
ATOM   1954  OE2 GLU A 124      22.658 -23.012 -26.339  1.00 10.610          O  
ATOM   1955  H   GLU A 124      23.867 -20.400 -22.264  1.00  8.940          H  
ATOM   1956  HA  GLU A 124      23.177 -23.007 -21.376  1.00  9.160          H  
ATOM   1957 1HB  GLU A 124      25.156 -22.139 -23.503  1.00 12.730          H  
ATOM   1958 2HB  GLU A 124      24.732 -23.823 -23.228  1.00 12.730          H  
ATOM   1959 1HG  GLU A 124      22.371 -23.311 -23.750  1.00 12.730          H  
ATOM   1960 2HG  GLU A 124      22.805 -21.622 -24.015  1.00 12.730          H  
ATOM   1961  N   GLN A 125      26.261 -22.158 -20.625  1.00  7.300          N  
ATOM   1962  CA  GLN A 125      27.452 -22.474 -19.835  1.00  7.370          C  
ATOM   1963  C   GLN A 125      27.227 -22.477 -18.305  1.00  7.300          C  
ATOM   1964  O   GLN A 125      28.125 -22.867 -17.554  1.00  7.800          O  
ATOM   1965  CB  GLN A 125      28.545 -21.451 -20.153  1.00 10.290          C  
ATOM   1966  CG  GLN A 125      29.094 -21.510 -21.568  1.00 10.290          C  
ATOM   1967  CD  GLN A 125      30.026 -20.350 -21.848  1.00 10.290          C  
ATOM   1968  OE1 GLN A 125      30.059 -19.382 -21.083  1.00 10.290          O  
ATOM   1969  NE2 GLN A 125      30.786 -20.438 -22.931  1.00 10.290          N  
ATOM   1970  H   GLN A 125      26.232 -21.267 -21.138  1.00  8.760          H  
ATOM   1971  HA  GLN A 125      27.792 -23.465 -20.125  1.00  8.840          H  
ATOM   1972 1HB  GLN A 125      28.143 -20.450 -19.999  1.00 12.350          H  
ATOM   1973 2HB  GLN A 125      29.375 -21.579 -19.461  1.00 12.350          H  
ATOM   1974 1HG  GLN A 125      29.655 -22.435 -21.684  1.00 12.350          H  
ATOM   1975 2HG  GLN A 125      28.276 -21.483 -22.280  1.00 12.350          H  
ATOM   1976 1HE2 GLN A 125      31.420 -19.697 -23.158  1.00 12.350          H  
ATOM   1977 2HE2 GLN A 125      30.731 -21.243 -23.523  1.00 12.350          H  
ATOM   1978  N   GLU A 126      26.071 -21.999 -17.841  1.00  7.010          N  
ATOM   1979  CA  GLU A 126      25.738 -21.924 -16.420  1.00  7.260          C  
ATOM   1980  C   GLU A 126      25.820 -23.337 -15.808  1.00  7.190          C  
ATOM   1981  O   GLU A 126      25.284 -24.281 -16.394  1.00  7.280          O  
ATOM   1982  CB  GLU A 126      24.320 -21.327 -16.237  1.00 10.060          C  
ATOM   1983  CG  GLU A 126      23.812 -21.114 -14.792  1.00 10.060          C  
ATOM   1984  CD  GLU A 126      24.466 -19.973 -14.057  1.00 10.060          C  
ATOM   1985  OE1 GLU A 126      24.652 -18.944 -14.643  1.00 10.060          O  
ATOM   1986  OE2 GLU A 126      24.785 -20.141 -12.907  1.00 10.060          O  
ATOM   1987  H   GLU A 126      25.349 -21.713 -18.509  1.00  8.410          H  
ATOM   1988  HA  GLU A 126      26.437 -21.244 -15.955  1.00  8.710          H  
ATOM   1989 1HB  GLU A 126      24.276 -20.363 -16.750  1.00 12.080          H  
ATOM   1990 2HB  GLU A 126      23.598 -21.950 -16.708  1.00 12.080          H  
ATOM   1991 1HG  GLU A 126      22.741 -20.923 -14.840  1.00 12.080          H  
ATOM   1992 2HG  GLU A 126      23.950 -22.023 -14.228  1.00 12.080          H  
ATOM   1993  N   PRO A 127      26.468 -23.543 -14.635  1.00  7.350          N  
ATOM   1994  CA  PRO A 127      26.585 -24.832 -13.957  1.00  7.620          C  
ATOM   1995  C   PRO A 127      25.253 -25.583 -13.857  1.00  7.810          C  
ATOM   1996  O   PRO A 127      25.245 -26.814 -13.892  1.00  8.140          O  
ATOM   1997  CB  PRO A 127      27.119 -24.424 -12.579  1.00 11.430          C  
ATOM   1998  CG  PRO A 127      27.946 -23.186 -12.859  1.00 11.430          C  
ATOM   1999  CD  PRO A 127      27.193 -22.444 -13.950  1.00 11.430          C  
ATOM   2000  HA  PRO A 127      27.325 -25.444 -14.491  1.00  9.140          H  
ATOM   2001 1HB  PRO A 127      26.281 -24.238 -11.889  1.00 13.720          H  
ATOM   2002 2HB  PRO A 127      27.711 -25.248 -12.150  1.00 13.720          H  
ATOM   2003 1HG  PRO A 127      28.054 -22.587 -11.939  1.00 13.720          H  
ATOM   2004 2HG  PRO A 127      28.961 -23.472 -13.172  1.00 13.720          H  
ATOM   2005 1HD  PRO A 127      26.513 -21.722 -13.508  1.00 13.720          H  
ATOM   2006 2HD  PRO A 127      27.940 -21.982 -14.619  1.00 13.720          H  
ATOM   2007  N   SER A 128      24.130 -24.865 -13.762  1.00  7.840          N  
ATOM   2008  CA  SER A 128      22.836 -25.513 -13.695  1.00  8.330          C  
ATOM   2009  C   SER A 128      21.910 -24.987 -14.797  1.00  8.300          C  
ATOM   2010  O   SER A 128      20.736 -24.681 -14.560  1.00  8.600          O  
ATOM   2011  CB  SER A 128      22.207 -25.259 -12.344  1.00 11.470          C  
ATOM   2012  OG  SER A 128      22.112 -23.877 -12.089  1.00 11.470          O  
ATOM   2013  H   SER A 128      24.132 -23.857 -13.687  1.00  9.410          H  
ATOM   2014  HA  SER A 128      22.965 -26.586 -13.843  1.00 10.000          H  
ATOM   2015 1HB  SER A 128      21.213 -25.707 -12.316  1.00 13.760          H  
ATOM   2016 2HB  SER A 128      22.803 -25.736 -11.569  1.00 13.760          H  
ATOM   2017  HG  SER A 128      21.619 -23.791 -11.271  1.00 13.760          H  
ATOM   2018  N   SER A 129      22.427 -24.967 -16.028  1.00  8.180          N  
ATOM   2019  CA  SER A 129      21.674 -24.572 -17.213  1.00  8.450          C  
ATOM   2020  C   SER A 129      20.729 -25.688 -17.624  1.00  8.150          C  
ATOM   2021  O   SER A 129      20.792 -26.812 -17.113  1.00  8.380          O  
ATOM   2022  CB  SER A 129      22.597 -24.259 -18.385  1.00 11.720          C  
ATOM   2023  OG  SER A 129      23.215 -25.405 -18.904  1.00 11.720          O  
ATOM   2024  H   SER A 129      23.423 -25.166 -16.159  1.00  9.820          H  
ATOM   2025  HA  SER A 129      21.087 -23.685 -16.978  1.00 10.140          H  
ATOM   2026 1HB  SER A 129      22.041 -23.749 -19.171  1.00 14.070          H  
ATOM   2027 2HB  SER A 129      23.364 -23.593 -18.068  1.00 14.070          H  
ATOM   2028  HG  SER A 129      23.928 -25.060 -19.507  1.00 14.070          H  
ATOM   2029  N   GLU A 130      19.842 -25.375 -18.553  1.00  7.880          N  
ATOM   2030  CA  GLU A 130      18.887 -26.338 -19.077  1.00  7.770          C  
ATOM   2031  C   GLU A 130      18.672 -26.085 -20.549  1.00  7.380          C  
ATOM   2032  O   GLU A 130      18.996 -25.011 -21.051  1.00  7.300          O  
ATOM   2033  CB  GLU A 130      17.531 -26.274 -18.359  1.00 10.920          C  
ATOM   2034  CG  GLU A 130      16.761 -24.962 -18.528  1.00 10.920          C  
ATOM   2035  CD  GLU A 130      15.420 -24.971 -17.834  1.00 10.920          C  
ATOM   2036  OE1 GLU A 130      14.626 -25.853 -18.123  1.00 10.920          O  
ATOM   2037  OE2 GLU A 130      15.177 -24.102 -17.034  1.00 10.920          O  
ATOM   2038  H   GLU A 130      19.852 -24.434 -18.922  1.00  9.460          H  
ATOM   2039  HA  GLU A 130      19.298 -27.341 -18.960  1.00  9.320          H  
ATOM   2040 1HB  GLU A 130      16.893 -27.079 -18.722  1.00 13.110          H  
ATOM   2041 2HB  GLU A 130      17.684 -26.435 -17.292  1.00 13.110          H  
ATOM   2042 1HG  GLU A 130      17.358 -24.164 -18.099  1.00 13.110          H  
ATOM   2043 2HG  GLU A 130      16.616 -24.749 -19.589  1.00 13.110          H  
ATOM   2044  N   VAL A 131      18.134 -27.071 -21.241  1.00  7.420          N  
ATOM   2045  CA  VAL A 131      17.823 -26.905 -22.645  1.00  7.350          C  
ATOM   2046  C   VAL A 131      16.699 -25.860 -22.790  1.00  7.990          C  
ATOM   2047  O   VAL A 131      15.695 -25.973 -22.085  1.00  8.550          O  
ATOM   2048  CB  VAL A 131      17.384 -28.257 -23.241  1.00 10.320          C  
ATOM   2049  CG1 VAL A 131      16.923 -28.093 -24.688  1.00 10.320          C  
ATOM   2050  CG2 VAL A 131      18.559 -29.227 -23.173  1.00 10.320          C  
ATOM   2051  H   VAL A 131      17.908 -27.933 -20.766  1.00  8.900          H  
ATOM   2052  HA  VAL A 131      18.734 -26.621 -23.152  1.00  8.820          H  
ATOM   2053  HB  VAL A 131      16.545 -28.649 -22.667  1.00 12.380          H  
ATOM   2054 1HG1 VAL A 131      16.617 -29.062 -25.080  1.00 12.380          H  
ATOM   2055 2HG1 VAL A 131      16.074 -27.411 -24.739  1.00 12.380          H  
ATOM   2056 3HG1 VAL A 131      17.736 -27.702 -25.291  1.00 12.380          H  
ATOM   2057 1HG2 VAL A 131      18.259 -30.192 -23.581  1.00 12.380          H  
ATOM   2058 2HG2 VAL A 131      19.390 -28.829 -23.755  1.00 12.380          H  
ATOM   2059 3HG2 VAL A 131      18.875 -29.357 -22.142  1.00 12.380          H  
ATOM   2060  N   PRO A 132      16.849 -24.836 -23.657  1.00  8.200          N  
ATOM   2061  CA  PRO A 132      15.871 -23.798 -23.955  1.00  9.060          C  
ATOM   2062  C   PRO A 132      14.577 -24.372 -24.499  1.00  9.480          C  
ATOM   2063  O   PRO A 132      14.588 -25.411 -25.159  1.00  9.340          O  
ATOM   2064  CB  PRO A 132      16.566 -22.963 -25.031  1.00 13.590          C  
ATOM   2065  CG  PRO A 132      18.039 -23.195 -24.814  1.00 13.590          C  
ATOM   2066  CD  PRO A 132      18.153 -24.618 -24.336  1.00 13.590          C  
ATOM   2067  HA  PRO A 132      15.685 -23.204 -23.046  1.00 10.870          H  
ATOM   2068 1HB  PRO A 132      16.225 -23.289 -26.028  1.00 16.310          H  
ATOM   2069 2HB  PRO A 132      16.262 -21.915 -24.929  1.00 16.310          H  
ATOM   2070 1HG  PRO A 132      18.593 -23.025 -25.752  1.00 16.310          H  
ATOM   2071 2HG  PRO A 132      18.436 -22.478 -24.080  1.00 16.310          H  
ATOM   2072 1HD  PRO A 132      18.296 -25.314 -25.173  1.00 16.310          H  
ATOM   2073 2HD  PRO A 132      18.992 -24.616 -23.622  1.00 16.310          H  
ATOM   2074  N   LYS A 133      13.472 -23.680 -24.254  1.00 10.200          N  
ATOM   2075  CA  LYS A 133      12.174 -24.107 -24.752  1.00 10.880          C  
ATOM   2076  C   LYS A 133      11.554 -22.949 -25.528  1.00 11.420          C  
ATOM   2077  O   LYS A 133      10.571 -22.332 -25.101  1.00 11.690          O  
ATOM   2078  CB  LYS A 133      11.289 -24.497 -23.567  1.00 14.960          C  
ATOM   2079  CG  LYS A 133      11.857 -25.647 -22.717  1.00 14.960          C  
ATOM   2080  CD  LYS A 133      10.971 -25.946 -21.506  1.00 14.960          C  
ATOM   2081  CE  LYS A 133      11.568 -27.048 -20.603  1.00 14.960          C  
ATOM   2082  NZ  LYS A 133      12.802 -26.576 -19.831  1.00 14.960          N  
ATOM   2083  H   LYS A 133      13.530 -22.822 -23.720  1.00 12.240          H  
ATOM   2084  HA  LYS A 133      12.299 -24.954 -25.428  1.00 13.060          H  
ATOM   2085 1HB  LYS A 133      11.151 -23.634 -22.917  1.00 17.950          H  
ATOM   2086 2HB  LYS A 133      10.306 -24.797 -23.930  1.00 17.950          H  
ATOM   2087 1HG  LYS A 133      11.939 -26.541 -23.337  1.00 17.950          H  
ATOM   2088 2HG  LYS A 133      12.854 -25.383 -22.370  1.00 17.950          H  
ATOM   2089 1HD  LYS A 133      10.851 -25.037 -20.915  1.00 17.950          H  
ATOM   2090 2HD  LYS A 133       9.987 -26.266 -21.849  1.00 17.950          H  
ATOM   2091 1HE  LYS A 133      10.809 -27.364 -19.890  1.00 17.950          H  
ATOM   2092 2HE  LYS A 133      11.849 -27.900 -21.221  1.00 17.950          H  
ATOM   2093 1HZ  LYS A 133      13.157 -27.323 -19.247  1.00 17.950          H  
ATOM   2094 2HZ  LYS A 133      13.547 -26.285 -20.463  1.00 17.950          H  
ATOM   2095 3HZ  LYS A 133      12.564 -25.790 -19.235  1.00 17.950          H  
ATOM   2096  N   ASP A 134      12.124 -22.653 -26.687  1.00 11.760          N  
ATOM   2097  CA  ASP A 134      11.715 -21.484 -27.447  1.00 12.470          C  
ATOM   2098  C   ASP A 134      10.529 -21.797 -28.348  1.00 11.990          C  
ATOM   2099  O   ASP A 134      10.684 -22.018 -29.551  1.00 11.340          O  
ATOM   2100  CB  ASP A 134      12.901 -20.927 -28.239  1.00 17.170          C  
ATOM   2101  CG  ASP A 134      14.032 -20.376 -27.295  1.00 17.170          C  
ATOM   2102  OD1 ASP A 134      13.796 -20.270 -26.107  1.00 17.170          O  
ATOM   2103  OD2 ASP A 134      15.114 -20.065 -27.780  1.00 17.170          O  
ATOM   2104  H   ASP A 134      12.891 -23.214 -27.034  1.00 14.110          H  
ATOM   2105  HA  ASP A 134      11.400 -20.716 -26.742  1.00 14.960          H  
ATOM   2106 1HB  ASP A 134      13.314 -21.706 -28.878  1.00 20.610          H  
ATOM   2107 2HB  ASP A 134      12.555 -20.117 -28.888  1.00 20.610          H  
ATOM   2108  N   SER A 135       9.359 -21.858 -27.726  1.00 12.470          N  
ATOM   2109  CA  SER A 135       8.094 -22.214 -28.371  1.00 12.310          C  
ATOM   2110  C   SER A 135       7.605 -21.112 -29.298  1.00 12.130          C  
ATOM   2111  O   SER A 135       8.069 -19.973 -29.231  1.00 11.600          O  
ATOM   2112  CB  SER A 135       7.027 -22.453 -27.318  1.00 17.300          C  
ATOM   2113  OG  SER A 135       6.655 -21.241 -26.675  1.00 17.300          O  
ATOM   2114  H   SER A 135       9.389 -21.697 -26.714  1.00 14.960          H  
ATOM   2115  HA  SER A 135       8.244 -23.124 -28.954  1.00 14.770          H  
ATOM   2116 1HB  SER A 135       6.153 -22.909 -27.776  1.00 20.760          H  
ATOM   2117 2HB  SER A 135       7.412 -23.154 -26.577  1.00 20.760          H  
ATOM   2118  HG  SER A 135       6.039 -21.499 -25.975  1.00 20.760          H  
ATOM   2119  N   LYS A 136       6.621 -21.416 -30.149  1.00 12.690          N  
ATOM   2120  CA  LYS A 136       6.107 -20.379 -31.038  1.00 12.710          C  
ATOM   2121  C   LYS A 136       5.652 -19.128 -30.296  1.00 11.760          C  
ATOM   2122  O   LYS A 136       5.956 -18.019 -30.732  1.00 11.330          O  
ATOM   2123  CB  LYS A 136       4.964 -20.909 -31.901  1.00 17.790          C  
ATOM   2124  CG  LYS A 136       4.401 -19.881 -32.896  1.00 17.790          C  
ATOM   2125  CD  LYS A 136       3.328 -20.499 -33.795  1.00 17.790          C  
ATOM   2126  CE  LYS A 136       2.745 -19.472 -34.763  1.00 17.790          C  
ATOM   2127  NZ  LYS A 136       1.722 -20.077 -35.667  1.00 17.790          N  
ATOM   2128  H   LYS A 136       6.255 -22.358 -30.190  1.00 15.230          H  
ATOM   2129  HA  LYS A 136       6.911 -20.079 -31.703  1.00 15.250          H  
ATOM   2130 1HB  LYS A 136       5.306 -21.774 -32.468  1.00 21.340          H  
ATOM   2131 2HB  LYS A 136       4.146 -21.238 -31.260  1.00 21.340          H  
ATOM   2132 1HG  LYS A 136       3.955 -19.049 -32.348  1.00 21.340          H  
ATOM   2133 2HG  LYS A 136       5.211 -19.488 -33.511  1.00 21.340          H  
ATOM   2134 1HD  LYS A 136       3.762 -21.320 -34.368  1.00 21.340          H  
ATOM   2135 2HD  LYS A 136       2.524 -20.895 -33.177  1.00 21.340          H  
ATOM   2136 1HE  LYS A 136       2.278 -18.675 -34.195  1.00 21.340          H  
ATOM   2137 2HE  LYS A 136       3.549 -19.052 -35.367  1.00 21.340          H  
ATOM   2138 1HZ  LYS A 136       1.359 -19.369 -36.290  1.00 21.340          H  
ATOM   2139 2HZ  LYS A 136       2.147 -20.816 -36.212  1.00 21.340          H  
ATOM   2140 3HZ  LYS A 136       0.966 -20.459 -35.118  1.00 21.340          H  
ATOM   2141  N   LEU A 137       4.924 -19.289 -29.186  1.00 11.540          N  
ATOM   2142  CA  LEU A 137       4.445 -18.114 -28.468  1.00 10.800          C  
ATOM   2143  C   LEU A 137       5.610 -17.318 -27.905  1.00  9.950          C  
ATOM   2144  O   LEU A 137       5.612 -16.080 -27.964  1.00  9.340          O  
ATOM   2145  CB  LEU A 137       3.503 -18.534 -27.338  1.00 15.420          C  
ATOM   2146  CG  LEU A 137       2.141 -19.153 -27.768  1.00 15.420          C  
ATOM   2147  CD1 LEU A 137       1.434 -19.672 -26.525  1.00 15.420          C  
ATOM   2148  CD2 LEU A 137       1.271 -18.110 -28.493  1.00 15.420          C  
ATOM   2149  H   LEU A 137       4.704 -20.219 -28.865  1.00 13.850          H  
ATOM   2150  HA  LEU A 137       3.925 -17.471 -29.166  1.00 12.960          H  
ATOM   2151 1HB  LEU A 137       4.019 -19.265 -26.718  1.00 18.500          H  
ATOM   2152 2HB  LEU A 137       3.292 -17.659 -26.724  1.00 18.500          H  
ATOM   2153  HG  LEU A 137       2.318 -19.995 -28.435  1.00 18.500          H  
ATOM   2154 1HD1 LEU A 137       0.484 -20.126 -26.810  1.00 18.500          H  
ATOM   2155 2HD1 LEU A 137       2.056 -20.420 -26.033  1.00 18.500          H  
ATOM   2156 3HD1 LEU A 137       1.247 -18.848 -25.837  1.00 18.500          H  
ATOM   2157 1HD2 LEU A 137       0.323 -18.569 -28.773  1.00 18.500          H  
ATOM   2158 2HD2 LEU A 137       1.081 -17.267 -27.827  1.00 18.500          H  
ATOM   2159 3HD2 LEU A 137       1.762 -17.754 -29.389  1.00 18.500          H  
ATOM   2160  N   TYR A 138       6.624 -18.027 -27.394  1.00 10.010          N  
ATOM   2161  CA  TYR A 138       7.818 -17.378 -26.880  1.00  9.470          C  
ATOM   2162  C   TYR A 138       8.441 -16.521 -27.959  1.00  9.320          C  
ATOM   2163  O   TYR A 138       8.722 -15.344 -27.723  1.00  8.750          O  
ATOM   2164  CB  TYR A 138       8.846 -18.409 -26.404  1.00 13.470          C  
ATOM   2165  CG  TYR A 138      10.196 -17.839 -25.991  1.00 13.470          C  
ATOM   2166  CD1 TYR A 138      10.419 -17.364 -24.704  1.00 13.470          C  
ATOM   2167  CD2 TYR A 138      11.222 -17.798 -26.924  1.00 13.470          C  
ATOM   2168  CE1 TYR A 138      11.669 -16.865 -24.361  1.00 13.470          C  
ATOM   2169  CE2 TYR A 138      12.447 -17.305 -26.583  1.00 13.470          C  
ATOM   2170  CZ  TYR A 138      12.682 -16.844 -25.312  1.00 13.470          C  
ATOM   2171  OH  TYR A 138      13.931 -16.367 -24.987  1.00 13.470          O  
ATOM   2172  H   TYR A 138       6.547 -19.044 -27.336  1.00 12.010          H  
ATOM   2173  HA  TYR A 138       7.539 -16.734 -26.049  1.00 11.360          H  
ATOM   2174 1HB  TYR A 138       8.436 -18.967 -25.562  1.00 16.170          H  
ATOM   2175 2HB  TYR A 138       9.027 -19.117 -27.189  1.00 16.170          H  
ATOM   2176  HD1 TYR A 138       9.618 -17.391 -23.966  1.00 16.170          H  
ATOM   2177  HD2 TYR A 138      11.057 -18.167 -27.934  1.00 16.170          H  
ATOM   2178  HE1 TYR A 138      11.856 -16.499 -23.350  1.00 16.170          H  
ATOM   2179  HE2 TYR A 138      13.246 -17.288 -27.323  1.00 16.170          H  
ATOM   2180  HH  TYR A 138      13.945 -16.075 -24.066  1.00 16.170          H  
ATOM   2181  N   MET A 139       8.656 -17.118 -29.137  1.00  9.980          N  
ATOM   2182  CA  MET A 139       9.305 -16.444 -30.248  1.00 10.150          C  
ATOM   2183  C   MET A 139       8.512 -15.245 -30.754  1.00  9.770          C  
ATOM   2184  O   MET A 139       9.100 -14.218 -31.092  1.00  9.480          O  
ATOM   2185  CB  MET A 139       9.569 -17.437 -31.368  1.00 14.140          C  
ATOM   2186  CG  MET A 139      10.668 -18.455 -31.030  1.00 14.140          C  
ATOM   2187  SD  MET A 139      11.155 -19.490 -32.421  1.00 14.140          S  
ATOM   2188  CE  MET A 139       9.742 -20.583 -32.587  1.00 14.140          C  
ATOM   2189  H   MET A 139       8.371 -18.097 -29.243  1.00 11.980          H  
ATOM   2190  HA  MET A 139      10.268 -16.086 -29.897  1.00 12.180          H  
ATOM   2191 1HB  MET A 139       8.649 -17.979 -31.576  1.00 16.970          H  
ATOM   2192 2HB  MET A 139       9.857 -16.903 -32.272  1.00 16.970          H  
ATOM   2193 1HG  MET A 139      11.549 -17.919 -30.668  1.00 16.970          H  
ATOM   2194 2HG  MET A 139      10.316 -19.105 -30.228  1.00 16.970          H  
ATOM   2195 1HE  MET A 139       9.922 -21.287 -33.398  1.00 16.970          H  
ATOM   2196 2HE  MET A 139       9.593 -21.131 -31.656  1.00 16.970          H  
ATOM   2197 3HE  MET A 139       8.863 -20.001 -32.813  1.00 16.970          H  
ATOM   2198  N   LEU A 140       7.183 -15.343 -30.816  1.00  9.930          N  
ATOM   2199  CA  LEU A 140       6.416 -14.194 -31.285  1.00  9.770          C  
ATOM   2200  C   LEU A 140       6.588 -13.021 -30.322  1.00  8.760          C  
ATOM   2201  O   LEU A 140       6.815 -11.867 -30.732  1.00  8.430          O  
ATOM   2202  CB  LEU A 140       4.928 -14.568 -31.354  1.00 13.740          C  
ATOM   2203  CG  LEU A 140       4.500 -15.588 -32.445  1.00 13.740          C  
ATOM   2204  CD1 LEU A 140       3.066 -16.024 -32.166  1.00 13.740          C  
ATOM   2205  CD2 LEU A 140       4.600 -14.964 -33.831  1.00 13.740          C  
ATOM   2206  H   LEU A 140       6.719 -16.230 -30.588  1.00 11.920          H  
ATOM   2207  HA  LEU A 140       6.789 -13.898 -32.260  1.00 11.720          H  
ATOM   2208 1HB  LEU A 140       4.651 -14.999 -30.389  1.00 16.490          H  
ATOM   2209 2HB  LEU A 140       4.351 -13.659 -31.498  1.00 16.490          H  
ATOM   2210  HG  LEU A 140       5.141 -16.459 -32.403  1.00 16.490          H  
ATOM   2211 1HD1 LEU A 140       2.757 -16.744 -32.910  1.00 16.490          H  
ATOM   2212 2HD1 LEU A 140       3.015 -16.480 -31.182  1.00 16.490          H  
ATOM   2213 3HD1 LEU A 140       2.405 -15.161 -32.202  1.00 16.490          H  
ATOM   2214 1HD2 LEU A 140       4.288 -15.697 -34.574  1.00 16.490          H  
ATOM   2215 2HD2 LEU A 140       3.950 -14.090 -33.886  1.00 16.490          H  
ATOM   2216 3HD2 LEU A 140       5.622 -14.665 -34.036  1.00 16.490          H  
ATOM   2217  N   ALA A 141       6.503 -13.323 -29.026  1.00  8.430          N  
ATOM   2218  CA  ALA A 141       6.684 -12.308 -28.013  1.00  7.720          C  
ATOM   2219  C   ALA A 141       8.109 -11.765 -28.051  1.00  7.390          C  
ATOM   2220  O   ALA A 141       8.329 -10.563 -27.859  1.00  6.940          O  
ATOM   2221  CB  ALA A 141       6.354 -12.882 -26.664  1.00 11.090          C  
ATOM   2222  H   ALA A 141       6.292 -14.287 -28.737  1.00 10.120          H  
ATOM   2223  HA  ALA A 141       6.005 -11.484 -28.228  1.00  9.260          H  
ATOM   2224 1HB  ALA A 141       6.464 -12.111 -25.914  1.00 13.310          H  
ATOM   2225 2HB  ALA A 141       5.325 -13.245 -26.674  1.00 13.310          H  
ATOM   2226 3HB  ALA A 141       7.025 -13.713 -26.472  1.00 13.310          H  
ATOM   2227  N   GLN A 142       9.073 -12.662 -28.291  1.00  7.840          N  
ATOM   2228  CA  GLN A 142      10.476 -12.320 -28.359  1.00  7.880          C  
ATOM   2229  C   GLN A 142      10.718 -11.332 -29.472  1.00  7.880          C  
ATOM   2230  O   GLN A 142      11.431 -10.358 -29.268  1.00  7.680          O  
ATOM   2231  CB  GLN A 142      11.326 -13.564 -28.571  1.00 11.020          C  
ATOM   2232  CG  GLN A 142      12.795 -13.338 -28.566  1.00 11.020          C  
ATOM   2233  CD  GLN A 142      13.527 -14.608 -28.818  1.00 11.020          C  
ATOM   2234  OE1 GLN A 142      13.033 -15.489 -29.530  1.00 11.020          O  
ATOM   2235  NE2 GLN A 142      14.717 -14.729 -28.249  1.00 11.020          N  
ATOM   2236  H   GLN A 142       8.817 -13.645 -28.395  1.00  9.410          H  
ATOM   2237  HA  GLN A 142      10.762 -11.849 -27.427  1.00  9.460          H  
ATOM   2238 1HB  GLN A 142      11.085 -14.310 -27.813  1.00 13.220          H  
ATOM   2239 2HB  GLN A 142      11.084 -13.982 -29.531  1.00 13.220          H  
ATOM   2240 1HG  GLN A 142      13.044 -12.643 -29.352  1.00 13.220          H  
ATOM   2241 2HG  GLN A 142      13.100 -12.945 -27.597  1.00 13.220          H  
ATOM   2242 1HE2 GLN A 142      15.255 -15.564 -28.385  1.00 13.220          H  
ATOM   2243 2HE2 GLN A 142      15.083 -13.995 -27.672  1.00 13.220          H  
ATOM   2244  N   LYS A 143      10.110 -11.547 -30.643  1.00  8.300          N  
ATOM   2245  CA  LYS A 143      10.297 -10.615 -31.748  1.00  8.550          C  
ATOM   2246  C   LYS A 143       9.869  -9.201 -31.356  1.00  7.900          C  
ATOM   2247  O   LYS A 143      10.557  -8.239 -31.717  1.00  7.870          O  
ATOM   2248  CB  LYS A 143       9.562 -11.093 -33.001  1.00 11.870          C  
ATOM   2249  CG  LYS A 143      10.222 -12.305 -33.670  1.00 11.870          C  
ATOM   2250  CD  LYS A 143       9.450 -12.782 -34.903  1.00 11.870          C  
ATOM   2251  CE  LYS A 143      10.120 -14.002 -35.534  1.00 11.870          C  
ATOM   2252  NZ  LYS A 143       9.385 -14.491 -36.740  1.00 11.870          N  
ATOM   2253  H   LYS A 143       9.574 -12.411 -30.774  1.00  9.960          H  
ATOM   2254  HA  LYS A 143      11.359 -10.584 -31.986  1.00 10.260          H  
ATOM   2255 1HB  LYS A 143       8.541 -11.374 -32.733  1.00 14.240          H  
ATOM   2256 2HB  LYS A 143       9.506 -10.284 -33.726  1.00 14.240          H  
ATOM   2257 1HG  LYS A 143      11.235 -12.026 -33.971  1.00 14.240          H  
ATOM   2258 2HG  LYS A 143      10.299 -13.117 -32.955  1.00 14.240          H  
ATOM   2259 1HD  LYS A 143       8.432 -13.049 -34.607  1.00 14.240          H  
ATOM   2260 2HD  LYS A 143       9.400 -11.980 -35.638  1.00 14.240          H  
ATOM   2261 1HE  LYS A 143      11.136 -13.740 -35.822  1.00 14.240          H  
ATOM   2262 2HE  LYS A 143      10.157 -14.805 -34.795  1.00 14.240          H  
ATOM   2263 1HZ  LYS A 143       9.862 -15.296 -37.121  1.00 14.240          H  
ATOM   2264 2HZ  LYS A 143       8.442 -14.750 -36.486  1.00 14.240          H  
ATOM   2265 3HZ  LYS A 143       9.354 -13.759 -37.437  1.00 14.240          H  
ATOM   2266  N   THR A 144       8.766  -9.069 -30.601  1.00  7.550          N  
ATOM   2267  CA  THR A 144       8.341  -7.745 -30.132  1.00  7.190          C  
ATOM   2268  C   THR A 144       9.428  -7.142 -29.238  1.00  6.670          C  
ATOM   2269  O   THR A 144       9.809  -5.970 -29.394  1.00  6.590          O  
ATOM   2270  CB  THR A 144       7.005  -7.800 -29.353  1.00 10.210          C  
ATOM   2271  OG1 THR A 144       5.956  -8.261 -30.221  1.00 10.210          O  
ATOM   2272  CG2 THR A 144       6.650  -6.404 -28.817  1.00 10.210          C  
ATOM   2273  H   THR A 144       8.206  -9.910 -30.404  1.00  9.060          H  
ATOM   2274  HA  THR A 144       8.208  -7.097 -30.995  1.00  8.630          H  
ATOM   2275  HB  THR A 144       7.096  -8.487 -28.517  1.00 12.250          H  
ATOM   2276  HG1 THR A 144       6.108  -9.185 -30.449  1.00 12.250          H  
ATOM   2277 1HG2 THR A 144       5.708  -6.458 -28.276  1.00 12.250          H  
ATOM   2278 2HG2 THR A 144       7.427  -6.045 -28.143  1.00 12.250          H  
ATOM   2279 3HG2 THR A 144       6.550  -5.711 -29.651  1.00 12.250          H  
ATOM   2280  N   VAL A 145       9.939  -7.952 -28.313  1.00  6.570          N  
ATOM   2281  CA  VAL A 145      10.978  -7.502 -27.398  1.00  6.540          C  
ATOM   2282  C   VAL A 145      12.242  -7.095 -28.156  1.00  6.900          C  
ATOM   2283  O   VAL A 145      12.860  -6.093 -27.800  1.00  7.020          O  
ATOM   2284  CB  VAL A 145      11.274  -8.570 -26.332  1.00  9.170          C  
ATOM   2285  CG1 VAL A 145      12.509  -8.184 -25.491  1.00  9.170          C  
ATOM   2286  CG2 VAL A 145      10.039  -8.713 -25.433  1.00  9.170          C  
ATOM   2287  H   VAL A 145       9.545  -8.899 -28.233  1.00  7.880          H  
ATOM   2288  HA  VAL A 145      10.603  -6.623 -26.875  1.00  7.850          H  
ATOM   2289  HB  VAL A 145      11.488  -9.516 -26.819  1.00 11.000          H  
ATOM   2290 1HG1 VAL A 145      12.694  -8.957 -24.743  1.00 11.000          H  
ATOM   2291 2HG1 VAL A 145      13.392  -8.093 -26.124  1.00 11.000          H  
ATOM   2292 3HG1 VAL A 145      12.327  -7.234 -24.988  1.00 11.000          H  
ATOM   2293 1HG2 VAL A 145      10.225  -9.471 -24.686  1.00 11.000          H  
ATOM   2294 2HG2 VAL A 145       9.835  -7.764 -24.941  1.00 11.000          H  
ATOM   2295 3HG2 VAL A 145       9.180  -9.002 -26.033  1.00 11.000          H  
ATOM   2296  N   GLN A 146      12.643  -7.883 -29.158  1.00  7.360          N  
ATOM   2297  CA  GLN A 146      13.826  -7.587 -29.955  1.00  8.000          C  
ATOM   2298  C   GLN A 146      13.668  -6.264 -30.691  1.00  7.960          C  
ATOM   2299  O   GLN A 146      14.612  -5.475 -30.750  1.00  8.340          O  
ATOM   2300  CB  GLN A 146      14.095  -8.710 -30.948  1.00 10.940          C  
ATOM   2301  CG  GLN A 146      14.581  -9.998 -30.307  1.00 10.940          C  
ATOM   2302  CD  GLN A 146      14.652 -11.120 -31.299  1.00 10.940          C  
ATOM   2303  OE1 GLN A 146      14.067 -11.013 -32.381  1.00 10.940          O  
ATOM   2304  NE2 GLN A 146      15.367 -12.183 -30.959  1.00 10.940          N  
ATOM   2305  H   GLN A 146      12.105  -8.722 -29.353  1.00  8.830          H  
ATOM   2306  HA  GLN A 146      14.678  -7.514 -29.287  1.00  9.600          H  
ATOM   2307 1HB  GLN A 146      13.177  -8.927 -31.488  1.00 13.130          H  
ATOM   2308 2HB  GLN A 146      14.836  -8.386 -31.674  1.00 13.130          H  
ATOM   2309 1HG  GLN A 146      15.583  -9.825 -29.905  1.00 13.130          H  
ATOM   2310 2HG  GLN A 146      13.910 -10.277 -29.503  1.00 13.130          H  
ATOM   2311 1HE2 GLN A 146      15.447 -12.959 -31.589  1.00 13.130          H  
ATOM   2312 2HE2 GLN A 146      15.830 -12.208 -30.072  1.00 13.130          H  
ATOM   2313  N   HIS A 147      12.468  -5.984 -31.210  1.00  7.670          N  
ATOM   2314  CA  HIS A 147      12.230  -4.711 -31.877  1.00  7.790          C  
ATOM   2315  C   HIS A 147      12.549  -3.577 -30.903  1.00  7.330          C  
ATOM   2316  O   HIS A 147      13.232  -2.627 -31.259  1.00  7.590          O  
ATOM   2317  CB  HIS A 147      10.792  -4.629 -32.408  1.00 10.860          C  
ATOM   2318  CG  HIS A 147      10.462  -3.361 -33.146  1.00 10.860          C  
ATOM   2319  ND1 HIS A 147       9.780  -2.311 -32.562  1.00 10.860          N  
ATOM   2320  CD2 HIS A 147      10.744  -2.973 -34.412  1.00 10.860          C  
ATOM   2321  CE1 HIS A 147       9.638  -1.336 -33.446  1.00 10.860          C  
ATOM   2322  NE2 HIS A 147      10.225  -1.709 -34.578  1.00 10.860          N  
ATOM   2323  H   HIS A 147      11.735  -6.704 -31.201  1.00  9.200          H  
ATOM   2324  HA  HIS A 147      12.900  -4.613 -32.729  1.00  9.350          H  
ATOM   2325 1HB  HIS A 147      10.604  -5.474 -33.070  1.00 13.030          H  
ATOM   2326 2HB  HIS A 147      10.098  -4.719 -31.575  1.00 13.030          H  
ATOM   2327  HD1 HIS A 147       9.570  -2.217 -31.586  1.00 13.030          H  
ATOM   2328  HD2 HIS A 147      11.270  -3.459 -35.234  1.00 13.030          H  
ATOM   2329  HE1 HIS A 147       9.122  -0.414 -33.178  1.00 13.030          H  
ATOM   2330  N   ILE A 148      12.098  -3.700 -29.657  1.00  6.890          N  
ATOM   2331  CA  ILE A 148      12.384  -2.699 -28.623  1.00  6.820          C  
ATOM   2332  C   ILE A 148      13.913  -2.603 -28.327  1.00  7.280          C  
ATOM   2333  O   ILE A 148      14.486  -1.497 -28.268  1.00  7.510          O  
ATOM   2334  CB  ILE A 148      11.607  -3.050 -27.324  1.00  9.580          C  
ATOM   2335  CG1 ILE A 148      10.075  -2.901 -27.551  1.00  9.580          C  
ATOM   2336  CG2 ILE A 148      12.064  -2.163 -26.192  1.00  9.580          C  
ATOM   2337  CD1 ILE A 148       9.206  -3.521 -26.438  1.00  9.580          C  
ATOM   2338  H   ILE A 148      11.492  -4.503 -29.450  1.00  8.270          H  
ATOM   2339  HA  ILE A 148      12.044  -1.731 -28.983  1.00  8.180          H  
ATOM   2340  HB  ILE A 148      11.794  -4.077 -27.055  1.00 11.490          H  
ATOM   2341 1HG1 ILE A 148       9.833  -1.845 -27.635  1.00 11.490          H  
ATOM   2342 2HG1 ILE A 148       9.815  -3.392 -28.491  1.00 11.490          H  
ATOM   2343 1HG2 ILE A 148      11.534  -2.418 -25.304  1.00 11.490          H  
ATOM   2344 2HG2 ILE A 148      13.118  -2.306 -26.022  1.00 11.490          H  
ATOM   2345 3HG2 ILE A 148      11.874  -1.122 -26.438  1.00 11.490          H  
ATOM   2346 1HD1 ILE A 148       8.155  -3.383 -26.687  1.00 11.490          H  
ATOM   2347 2HD1 ILE A 148       9.421  -4.586 -26.365  1.00 11.490          H  
ATOM   2348 3HD1 ILE A 148       9.406  -3.050 -25.489  1.00 11.490          H  
ATOM   2349  N   GLU A 149      14.571  -3.769 -28.178  1.00  7.700          N  
ATOM   2350  CA  GLU A 149      16.014  -3.854 -27.882  1.00  8.480          C  
ATOM   2351  C   GLU A 149      16.837  -3.156 -28.963  1.00  8.920          C  
ATOM   2352  O   GLU A 149      17.851  -2.503 -28.676  1.00  9.480          O  
ATOM   2353  CB  GLU A 149      16.481  -5.318 -27.829  1.00 11.560          C  
ATOM   2354  CG  GLU A 149      16.004  -6.157 -26.658  1.00 11.560          C  
ATOM   2355  CD  GLU A 149      16.343  -7.614 -26.862  1.00 11.560          C  
ATOM   2356  OE1 GLU A 149      16.806  -7.935 -27.934  1.00 11.560          O  
ATOM   2357  OE2 GLU A 149      16.147  -8.402 -25.970  1.00 11.560          O  
ATOM   2358  H   GLU A 149      14.028  -4.639 -28.223  1.00  9.240          H  
ATOM   2359  HA  GLU A 149      16.204  -3.374 -26.920  1.00 10.180          H  
ATOM   2360 1HB  GLU A 149      16.194  -5.814 -28.744  1.00 13.870          H  
ATOM   2361 2HB  GLU A 149      17.565  -5.334 -27.783  1.00 13.870          H  
ATOM   2362 1HG  GLU A 149      16.502  -5.795 -25.762  1.00 13.870          H  
ATOM   2363 2HG  GLU A 149      14.942  -6.032 -26.521  1.00 13.870          H  
ATOM   2364  N   GLN A 150      16.378  -3.257 -30.211  1.00  8.880          N  
ATOM   2365  CA  GLN A 150      17.016  -2.677 -31.390  1.00  9.500          C  
ATOM   2366  C   GLN A 150      17.223  -1.172 -31.314  1.00  9.280          C  
ATOM   2367  O   GLN A 150      18.102  -0.639 -31.991  1.00  9.930          O  
ATOM   2368  CB  GLN A 150      16.243  -3.040 -32.665  1.00 13.050          C  
ATOM   2369  CG  GLN A 150      16.862  -2.525 -33.972  1.00 13.050          C  
ATOM   2370  CD  GLN A 150      18.262  -3.063 -34.250  1.00 13.050          C  
ATOM   2371  OE1 GLN A 150      18.542  -4.268 -34.189  1.00 13.050          O  
ATOM   2372  NE2 GLN A 150      19.161  -2.137 -34.555  1.00 13.050          N  
ATOM   2373  H   GLN A 150      15.560  -3.862 -30.360  1.00 10.660          H  
ATOM   2374  HA  GLN A 150      17.994  -3.129 -31.485  1.00 11.400          H  
ATOM   2375 1HB  GLN A 150      16.140  -4.123 -32.729  1.00 15.660          H  
ATOM   2376 2HB  GLN A 150      15.246  -2.625 -32.605  1.00 15.660          H  
ATOM   2377 1HG  GLN A 150      16.220  -2.850 -34.784  1.00 15.660          H  
ATOM   2378 2HG  GLN A 150      16.896  -1.437 -33.964  1.00 15.660          H  
ATOM   2379 1HE2 GLN A 150      20.108  -2.384 -34.745  1.00 15.660          H  
ATOM   2380 2HE2 GLN A 150      18.888  -1.170 -34.569  1.00 15.660          H  
ATOM   2381  N   TYR A 151      16.405  -0.460 -30.548  1.00  8.530          N  
ATOM   2382  CA  TYR A 151      16.549   0.988 -30.492  1.00  8.520          C  
ATOM   2383  C   TYR A 151      17.275   1.395 -29.219  1.00  8.740          C  
ATOM   2384  O   TYR A 151      17.337   2.579 -28.875  1.00  9.220          O  
ATOM   2385  CB  TYR A 151      15.181   1.643 -30.558  1.00 11.930          C  
ATOM   2386  CG  TYR A 151      14.471   1.300 -31.822  1.00 11.930          C  
ATOM   2387  CD1 TYR A 151      13.544   0.307 -31.782  1.00 11.930          C  
ATOM   2388  CD2 TYR A 151      14.747   1.948 -33.019  1.00 11.930          C  
ATOM   2389  CE1 TYR A 151      12.881  -0.062 -32.901  1.00 11.930          C  
ATOM   2390  CE2 TYR A 151      14.065   1.574 -34.167  1.00 11.930          C  
ATOM   2391  CZ  TYR A 151      13.124   0.563 -34.102  1.00 11.930          C  
ATOM   2392  OH  TYR A 151      12.428   0.174 -35.241  1.00 11.930          O  
ATOM   2393  H   TYR A 151      15.701  -0.915 -29.955  1.00 10.240          H  
ATOM   2394  HA  TYR A 151      17.145   1.319 -31.340  1.00 10.220          H  
ATOM   2395 1HB  TYR A 151      14.573   1.307 -29.714  1.00 14.320          H  
ATOM   2396 2HB  TYR A 151      15.279   2.726 -30.494  1.00 14.320          H  
ATOM   2397  HD1 TYR A 151      13.339  -0.202 -30.840  1.00 14.320          H  
ATOM   2398  HD2 TYR A 151      15.493   2.741 -33.057  1.00 14.320          H  
ATOM   2399  HE1 TYR A 151      12.170  -0.852 -32.833  1.00 14.320          H  
ATOM   2400  HE2 TYR A 151      14.268   2.073 -35.114  1.00 14.320          H  
ATOM   2401  HH  TYR A 151      11.722  -0.477 -35.008  1.00 14.320          H  
ATOM   2402  N   GLY A 152      17.820   0.402 -28.509  1.00  8.630          N  
ATOM   2403  CA  GLY A 152      18.532   0.624 -27.264  1.00  9.170          C  
ATOM   2404  C   GLY A 152      17.567   0.859 -26.116  1.00  9.700          C  
ATOM   2405  O   GLY A 152      17.915   1.528 -25.135  1.00 10.330          O  
ATOM   2406  H   GLY A 152      17.752  -0.562 -28.836  1.00 10.360          H  
ATOM   2407 1HA  GLY A 152      19.149  -0.252 -27.049  1.00 11.000          H  
ATOM   2408 2HA  GLY A 152      19.203   1.473 -27.374  1.00 11.000          H  
ATOM   2409  N   LYS A 153      16.331   0.380 -26.263  1.00  9.650          N  
ATOM   2410  CA  LYS A 153      15.302   0.561 -25.275  1.00 10.320          C  
ATOM   2411  C   LYS A 153      14.994  -0.781 -24.657  1.00 10.230          C  
ATOM   2412  O   LYS A 153      15.521  -1.805 -25.078  1.00 10.780          O  
ATOM   2413  CB  LYS A 153      14.064   1.187 -25.920  1.00 14.180          C  
ATOM   2414  CG  LYS A 153      14.324   2.539 -26.623  1.00 14.180          C  
ATOM   2415  CD  LYS A 153      14.753   3.640 -25.643  1.00 14.180          C  
ATOM   2416  CE  LYS A 153      14.907   4.984 -26.345  1.00 14.180          C  
ATOM   2417  NZ  LYS A 153      15.396   6.053 -25.409  1.00 14.180          N  
ATOM   2418  H   LYS A 153      16.049  -0.189 -27.066  1.00 11.580          H  
ATOM   2419  HA  LYS A 153      15.668   1.208 -24.481  1.00 12.380          H  
ATOM   2420 1HB  LYS A 153      13.676   0.503 -26.674  1.00 17.020          H  
ATOM   2421 2HB  LYS A 153      13.284   1.329 -25.173  1.00 17.020          H  
ATOM   2422 1HG  LYS A 153      15.114   2.412 -27.361  1.00 17.020          H  
ATOM   2423 2HG  LYS A 153      13.422   2.855 -27.145  1.00 17.020          H  
ATOM   2424 1HD  LYS A 153      14.021   3.730 -24.841  1.00 17.020          H  
ATOM   2425 2HD  LYS A 153      15.719   3.386 -25.209  1.00 17.020          H  
ATOM   2426 1HE  LYS A 153      15.622   4.874 -27.164  1.00 17.020          H  
ATOM   2427 2HE  LYS A 153      13.945   5.285 -26.754  1.00 17.020          H  
ATOM   2428 1HZ  LYS A 153      15.489   6.927 -25.907  1.00 17.020          H  
ATOM   2429 2HZ  LYS A 153      14.740   6.171 -24.648  1.00 17.020          H  
ATOM   2430 3HZ  LYS A 153      16.297   5.785 -25.034  1.00 17.020          H  
ATOM   2431  N   ALA A 154      14.134  -0.786 -23.662  1.00  9.730          N  
ATOM   2432  CA  ALA A 154      13.749  -2.018 -23.015  1.00  9.790          C  
ATOM   2433  C   ALA A 154      12.258  -1.894 -22.714  1.00  9.920          C  
ATOM   2434  O   ALA A 154      11.753  -0.772 -22.680  1.00  9.620          O  
ATOM   2435  CB  ALA A 154      14.595  -2.241 -21.764  1.00 13.680          C  
ATOM   2436  H   ALA A 154      13.734   0.088 -23.348  1.00 11.680          H  
ATOM   2437  HA  ALA A 154      13.921  -2.833 -23.709  1.00 11.750          H  
ATOM   2438 1HB  ALA A 154      14.334  -3.154 -21.277  1.00 16.420          H  
ATOM   2439 2HB  ALA A 154      15.646  -2.284 -22.059  1.00 16.420          H  
ATOM   2440 3HB  ALA A 154      14.443  -1.411 -21.076  1.00 16.420          H  
ATOM   2441  N   PRO A 155      11.516  -2.997 -22.529  1.00 10.550          N  
ATOM   2442  CA  PRO A 155      10.103  -2.993 -22.198  1.00 10.960          C  
ATOM   2443  C   PRO A 155       9.872  -2.081 -21.009  1.00 10.490          C  
ATOM   2444  O   PRO A 155      10.738  -1.928 -20.153  1.00 10.570          O  
ATOM   2445  CB  PRO A 155       9.843  -4.472 -21.885  1.00 16.440          C  
ATOM   2446  CG  PRO A 155      10.855  -5.221 -22.748  1.00 16.440          C  
ATOM   2447  CD  PRO A 155      12.089  -4.363 -22.731  1.00 16.440          C  
ATOM   2448  HA  PRO A 155       9.522  -2.656 -23.069  1.00 13.150          H  
ATOM   2449 1HB  PRO A 155       9.988  -4.648 -20.808  1.00 19.730          H  
ATOM   2450 2HB  PRO A 155       8.802  -4.736 -22.115  1.00 19.730          H  
ATOM   2451 1HG  PRO A 155      11.043  -6.232 -22.347  1.00 19.730          H  
ATOM   2452 2HG  PRO A 155      10.453  -5.360 -23.766  1.00 19.730          H  
ATOM   2453 1HD  PRO A 155      12.741  -4.662 -21.912  1.00 19.730          H  
ATOM   2454 2HD  PRO A 155      12.563  -4.472 -23.715  1.00 19.730          H  
ATOM   2455  N   ASP A 156       8.748  -1.379 -20.968  1.00 10.170          N  
ATOM   2456  CA  ASP A 156       8.640  -0.474 -19.843  1.00  9.890          C  
ATOM   2457  C   ASP A 156       8.276  -1.261 -18.605  1.00  9.450          C  
ATOM   2458  O   ASP A 156       7.108  -1.594 -18.366  1.00  9.040          O  
ATOM   2459  CB  ASP A 156       7.595   0.618 -20.116  1.00 13.960          C  
ATOM   2460  CG  ASP A 156       7.512   1.695 -19.010  1.00 13.960          C  
ATOM   2461  OD1 ASP A 156       8.108   1.513 -17.954  1.00 13.960          O  
ATOM   2462  OD2 ASP A 156       6.855   2.687 -19.223  1.00 13.960          O  
ATOM   2463  H   ASP A 156       8.020  -1.465 -21.660  1.00 12.200          H  
ATOM   2464  HA  ASP A 156       9.605   0.006 -19.681  1.00 11.870          H  
ATOM   2465 1HB  ASP A 156       7.828   1.108 -21.063  1.00 16.750          H  
ATOM   2466 2HB  ASP A 156       6.611   0.158 -20.220  1.00 16.750          H  
ATOM   2467  N   PHE A 157       9.304  -1.531 -17.816  1.00  9.730          N  
ATOM   2468  CA  PHE A 157       9.181  -2.325 -16.616  1.00  9.490          C  
ATOM   2469  C   PHE A 157       8.551  -1.501 -15.547  1.00  9.650          C  
ATOM   2470  O   PHE A 157       7.662  -1.962 -14.856  1.00  9.300          O  
ATOM   2471  CB  PHE A 157      10.532  -2.809 -16.149  1.00 13.380          C  
ATOM   2472  CG  PHE A 157      11.100  -3.798 -17.055  1.00 13.380          C  
ATOM   2473  CD1 PHE A 157      11.911  -3.402 -18.066  1.00 13.380          C  
ATOM   2474  CD2 PHE A 157      10.839  -5.107 -16.932  1.00 13.380          C  
ATOM   2475  CE1 PHE A 157      12.428  -4.267 -18.935  1.00 13.380          C  
ATOM   2476  CE2 PHE A 157      11.379  -5.981 -17.826  1.00 13.380          C  
ATOM   2477  CZ  PHE A 157      12.152  -5.557 -18.820  1.00 13.380          C  
ATOM   2478  H   PHE A 157      10.212  -1.241 -18.171  1.00 11.680          H  
ATOM   2479  HA  PHE A 157       8.546  -3.186 -16.825  1.00 11.390          H  
ATOM   2480 1HB  PHE A 157      11.198  -1.971 -16.089  1.00 16.060          H  
ATOM   2481 2HB  PHE A 157      10.454  -3.245 -15.157  1.00 16.060          H  
ATOM   2482  HD1 PHE A 157      12.129  -2.347 -18.189  1.00 16.060          H  
ATOM   2483  HD2 PHE A 157      10.192  -5.456 -16.138  1.00 16.060          H  
ATOM   2484  HE1 PHE A 157      13.049  -3.908 -19.724  1.00 16.060          H  
ATOM   2485  HE2 PHE A 157      11.185  -7.015 -17.760  1.00 16.060          H  
ATOM   2486  HZ  PHE A 157      12.540  -6.254 -19.525  1.00 16.060          H  
ATOM   2487  N   ASN A 158       8.928  -0.237 -15.420  1.00 10.380          N  
ATOM   2488  CA  ASN A 158       8.342   0.528 -14.331  1.00 10.810          C  
ATOM   2489  C   ASN A 158       6.829   0.595 -14.484  1.00 10.370          C  
ATOM   2490  O   ASN A 158       6.101   0.492 -13.493  1.00 10.460          O  
ATOM   2491  CB  ASN A 158       8.966   1.899 -14.242  1.00 14.960          C  
ATOM   2492  CG  ASN A 158      10.342   1.872 -13.631  1.00 14.960          C  
ATOM   2493  OD1 ASN A 158      10.687   0.973 -12.857  1.00 14.960          O  
ATOM   2494  ND2 ASN A 158      11.147   2.835 -13.982  1.00 14.960          N  
ATOM   2495  H   ASN A 158       9.604   0.167 -16.056  1.00 12.460          H  
ATOM   2496  HA  ASN A 158       8.540   0.012 -13.395  1.00 12.970          H  
ATOM   2497 1HB  ASN A 158       9.026   2.330 -15.244  1.00 17.950          H  
ATOM   2498 2HB  ASN A 158       8.333   2.545 -13.645  1.00 17.950          H  
ATOM   2499 1HD2 ASN A 158      12.080   2.865 -13.617  1.00 17.950          H  
ATOM   2500 2HD2 ASN A 158      10.837   3.539 -14.623  1.00 17.950          H  
ATOM   2501  N   LYS A 159       6.340   0.708 -15.721  1.00 10.060          N  
ATOM   2502  CA  LYS A 159       4.897   0.716 -15.921  1.00  9.870          C  
ATOM   2503  C   LYS A 159       4.283  -0.618 -15.504  1.00  9.180          C  
ATOM   2504  O   LYS A 159       3.284  -0.644 -14.778  1.00  9.310          O  
ATOM   2505  CB  LYS A 159       4.541   1.034 -17.366  1.00 13.890          C  
ATOM   2506  CG  LYS A 159       3.041   1.096 -17.663  1.00 13.890          C  
ATOM   2507  CD  LYS A 159       2.790   1.499 -19.116  1.00 13.890          C  
ATOM   2508  CE  LYS A 159       1.298   1.543 -19.436  1.00 13.890          C  
ATOM   2509  NZ  LYS A 159       1.039   1.942 -20.853  1.00 13.890          N  
ATOM   2510  H   LYS A 159       6.989   0.843 -16.515  1.00 12.070          H  
ATOM   2511  HA  LYS A 159       4.468   1.485 -15.285  1.00 11.840          H  
ATOM   2512 1HB  LYS A 159       4.967   2.001 -17.629  1.00 16.670          H  
ATOM   2513 2HB  LYS A 159       4.994   0.288 -18.021  1.00 16.670          H  
ATOM   2514 1HG  LYS A 159       2.591   0.118 -17.486  1.00 16.670          H  
ATOM   2515 2HG  LYS A 159       2.568   1.820 -16.999  1.00 16.670          H  
ATOM   2516 1HD  LYS A 159       3.231   2.482 -19.302  1.00 16.670          H  
ATOM   2517 2HD  LYS A 159       3.278   0.777 -19.772  1.00 16.670          H  
ATOM   2518 1HE  LYS A 159       0.867   0.558 -19.263  1.00 16.670          H  
ATOM   2519 2HE  LYS A 159       0.814   2.261 -18.774  1.00 16.670          H  
ATOM   2520 1HZ  LYS A 159       0.043   1.961 -21.022  1.00 16.670          H  
ATOM   2521 2HZ  LYS A 159       1.425   2.862 -21.021  1.00 16.670          H  
ATOM   2522 3HZ  LYS A 159       1.473   1.278 -21.478  1.00 16.670          H  
ATOM   2523  N   VAL A 160       4.882  -1.728 -15.948  1.00  8.670          N  
ATOM   2524  CA  VAL A 160       4.359  -3.051 -15.628  1.00  8.190          C  
ATOM   2525  C   VAL A 160       4.419  -3.332 -14.112  1.00  8.370          C  
ATOM   2526  O   VAL A 160       3.501  -3.946 -13.559  1.00  8.380          O  
ATOM   2527  CB  VAL A 160       5.071  -4.136 -16.451  1.00 11.660          C  
ATOM   2528  CG1 VAL A 160       4.631  -5.499 -16.001  1.00 11.660          C  
ATOM   2529  CG2 VAL A 160       4.738  -3.944 -17.920  1.00 11.660          C  
ATOM   2530  H   VAL A 160       5.701  -1.641 -16.565  1.00 10.400          H  
ATOM   2531  HA  VAL A 160       3.314  -3.073 -15.931  1.00  9.830          H  
ATOM   2532  HB  VAL A 160       6.150  -4.057 -16.304  1.00 13.990          H  
ATOM   2533 1HG1 VAL A 160       5.134  -6.243 -16.603  1.00 13.990          H  
ATOM   2534 2HG1 VAL A 160       4.875  -5.649 -14.971  1.00 13.990          H  
ATOM   2535 3HG1 VAL A 160       3.553  -5.603 -16.130  1.00 13.990          H  
ATOM   2536 1HG2 VAL A 160       5.241  -4.700 -18.513  1.00 13.990          H  
ATOM   2537 2HG2 VAL A 160       3.662  -4.029 -18.061  1.00 13.990          H  
ATOM   2538 3HG2 VAL A 160       5.063  -2.960 -18.245  1.00 13.990          H  
ATOM   2539  N   ILE A 161       5.507  -2.930 -13.454  1.00  8.770          N  
ATOM   2540  CA  ILE A 161       5.693  -3.130 -12.020  1.00  9.170          C  
ATOM   2541  C   ILE A 161       4.576  -2.390 -11.289  1.00  9.560          C  
ATOM   2542  O   ILE A 161       3.942  -2.959 -10.393  1.00  9.760          O  
ATOM   2543  CB  ILE A 161       7.073  -2.580 -11.560  1.00 12.680          C  
ATOM   2544  CG1 ILE A 161       8.203  -3.426 -12.177  1.00 12.680          C  
ATOM   2545  CG2 ILE A 161       7.164  -2.633 -10.002  1.00 12.680          C  
ATOM   2546  CD1 ILE A 161       9.601  -2.819 -12.136  1.00 12.680          C  
ATOM   2547  H   ILE A 161       6.231  -2.456 -13.985  1.00 10.520          H  
ATOM   2548  HA  ILE A 161       5.624  -4.193 -11.795  1.00 11.000          H  
ATOM   2549  HB  ILE A 161       7.195  -1.554 -11.906  1.00 15.210          H  
ATOM   2550 1HG1 ILE A 161       8.239  -4.355 -11.650  1.00 15.210          H  
ATOM   2551 2HG1 ILE A 161       7.951  -3.617 -13.188  1.00 15.210          H  
ATOM   2552 1HG2 ILE A 161       8.123  -2.253  -9.674  1.00 15.210          H  
ATOM   2553 2HG2 ILE A 161       6.383  -2.025  -9.559  1.00 15.210          H  
ATOM   2554 3HG2 ILE A 161       7.051  -3.665  -9.666  1.00 15.210          H  
ATOM   2555 1HD1 ILE A 161      10.309  -3.506 -12.592  1.00 15.210          H  
ATOM   2556 2HD1 ILE A 161       9.612  -1.885 -12.687  1.00 15.210          H  
ATOM   2557 3HD1 ILE A 161       9.895  -2.626 -11.137  1.00 15.210          H  
ATOM   2558  N   ARG A 162       4.331  -1.123 -11.667  1.00  9.870          N  
ATOM   2559  CA  ARG A 162       3.254  -0.361 -11.050  1.00 10.460          C  
ATOM   2560  C   ARG A 162       1.910  -1.033 -11.300  1.00 10.240          C  
ATOM   2561  O   ARG A 162       1.054  -1.054 -10.413  1.00 10.750          O  
ATOM   2562  CB  ARG A 162       3.186   1.070 -11.574  1.00 14.410          C  
ATOM   2563  CG  ARG A 162       4.302   2.009 -11.110  1.00 14.410          C  
ATOM   2564  CD  ARG A 162       3.971   3.443 -11.403  1.00 14.410          C  
ATOM   2565  NE  ARG A 162       3.816   3.722 -12.848  1.00 14.410          N  
ATOM   2566  CZ  ARG A 162       4.804   4.071 -13.711  1.00 14.410          C  
ATOM   2567  NH1 ARG A 162       6.051   4.188 -13.311  1.00 14.410          N  
ATOM   2568  NH2 ARG A 162       4.502   4.309 -14.981  1.00 14.410          N  
ATOM   2569  H   ARG A 162       4.917  -0.690 -12.386  1.00 11.840          H  
ATOM   2570  HA  ARG A 162       3.431  -0.323  -9.978  1.00 12.550          H  
ATOM   2571 1HB  ARG A 162       3.227   1.044 -12.663  1.00 17.290          H  
ATOM   2572 2HB  ARG A 162       2.235   1.515 -11.292  1.00 17.290          H  
ATOM   2573 1HG  ARG A 162       4.432   1.904 -10.034  1.00 17.290          H  
ATOM   2574 2HG  ARG A 162       5.230   1.758 -11.605  1.00 17.290          H  
ATOM   2575 1HD  ARG A 162       3.030   3.691 -10.912  1.00 17.290          H  
ATOM   2576 2HD  ARG A 162       4.754   4.084 -11.005  1.00 17.290          H  
ATOM   2577  HE  ARG A 162       2.879   3.661 -13.225  1.00 17.290          H  
ATOM   2578 1HH1 ARG A 162       6.293   4.013 -12.349  1.00 17.290          H  
ATOM   2579 2HH1 ARG A 162       6.764   4.468 -13.971  1.00 17.290          H  
ATOM   2580 1HH2 ARG A 162       3.544   4.227 -15.295  1.00 17.290          H  
ATOM   2581 2HH2 ARG A 162       5.226   4.571 -15.639  1.00 17.290          H  
ATOM   2582  N   ALA A 163       1.698  -1.564 -12.513  1.00  9.670          N  
ATOM   2583  CA  ALA A 163       0.450  -2.244 -12.816  1.00  9.700          C  
ATOM   2584  C   ALA A 163       0.254  -3.459 -11.911  1.00  9.760          C  
ATOM   2585  O   ALA A 163      -0.820  -3.640 -11.338  1.00 10.260          O  
ATOM   2586  CB  ALA A 163       0.423  -2.677 -14.271  1.00 13.570          C  
ATOM   2587  H   ALA A 163       2.406  -1.452 -13.246  1.00 11.600          H  
ATOM   2588  HA  ALA A 163      -0.365  -1.546 -12.636  1.00 11.640          H  
ATOM   2589 1HB  ALA A 163      -0.527  -3.159 -14.489  1.00 16.280          H  
ATOM   2590 2HB  ALA A 163       0.549  -1.802 -14.909  1.00 16.280          H  
ATOM   2591 3HB  ALA A 163       1.232  -3.376 -14.458  1.00 16.280          H  
ATOM   2592  N   HIS A 164       1.311  -4.240 -11.676  1.00  9.420          N  
ATOM   2593  CA  HIS A 164       1.173  -5.416 -10.818  1.00  9.640          C  
ATOM   2594  C   HIS A 164       0.828  -5.028  -9.396  1.00 10.210          C  
ATOM   2595  O   HIS A 164       0.008  -5.677  -8.742  1.00 10.550          O  
ATOM   2596  CB  HIS A 164       2.445  -6.278 -10.790  1.00 13.410          C  
ATOM   2597  CG  HIS A 164       2.670  -7.078 -12.024  1.00 13.410          C  
ATOM   2598  ND1 HIS A 164       1.717  -7.942 -12.526  1.00 13.410          N  
ATOM   2599  CD2 HIS A 164       3.738  -7.190 -12.836  1.00 13.410          C  
ATOM   2600  CE1 HIS A 164       2.186  -8.524 -13.606  1.00 13.410          C  
ATOM   2601  NE2 HIS A 164       3.403  -8.092 -13.813  1.00 13.410          N  
ATOM   2602  H   HIS A 164       2.183  -4.067 -12.186  1.00 11.300          H  
ATOM   2603  HA  HIS A 164       0.363  -6.035 -11.193  1.00 11.570          H  
ATOM   2604 1HB  HIS A 164       3.310  -5.622 -10.651  1.00 16.090          H  
ATOM   2605 2HB  HIS A 164       2.412  -6.955  -9.937  1.00 16.090          H  
ATOM   2606  HD1 HIS A 164       0.755  -7.970 -12.257  1.00 16.090          H  
ATOM   2607  HD2 HIS A 164       4.721  -6.722 -12.831  1.00 16.090          H  
ATOM   2608  HE1 HIS A 164       1.580  -9.243 -14.157  1.00 16.090          H  
ATOM   2609  N   ASN A 165       1.399  -3.929  -8.939  1.00 10.520          N  
ATOM   2610  CA  ASN A 165       1.198  -3.479  -7.582  1.00 11.260          C  
ATOM   2611  C   ASN A 165      -0.052  -2.587  -7.429  1.00 11.440          C  
ATOM   2612  O   ASN A 165      -0.350  -2.089  -6.329  1.00 12.010          O  
ATOM   2613  CB  ASN A 165       2.447  -2.738  -7.150  1.00 15.470          C  
ATOM   2614  CG  ASN A 165       3.663  -3.646  -7.093  1.00 15.470          C  
ATOM   2615  OD1 ASN A 165       3.556  -4.854  -6.866  1.00 15.470          O  
ATOM   2616  ND2 ASN A 165       4.819  -3.078  -7.298  1.00 15.470          N  
ATOM   2617  H   ASN A 165       2.086  -3.455  -9.539  1.00 12.620          H  
ATOM   2618  HA  ASN A 165       1.056  -4.356  -6.955  1.00 13.510          H  
ATOM   2619 1HB  ASN A 165       2.645  -1.933  -7.862  1.00 18.560          H  
ATOM   2620 2HB  ASN A 165       2.290  -2.285  -6.172  1.00 18.560          H  
ATOM   2621 1HD2 ASN A 165       5.654  -3.626  -7.275  1.00 18.560          H  
ATOM   2622 2HD2 ASN A 165       4.866  -2.100  -7.492  1.00 18.560          H  
ATOM   2623  N   PHE A 166      -0.788  -2.379  -8.527  1.00 11.110          N  
ATOM   2624  CA  PHE A 166      -1.937  -1.483  -8.572  1.00 11.500          C  
ATOM   2625  C   PHE A 166      -3.040  -1.782  -7.585  1.00 11.520          C  
ATOM   2626  O   PHE A 166      -3.486  -0.875  -6.882  1.00 12.170          O  
ATOM   2627  CB  PHE A 166      -2.536  -1.467  -9.973  1.00 15.940          C  
ATOM   2628  CG  PHE A 166      -3.783  -0.656 -10.104  1.00 15.940          C  
ATOM   2629  CD1 PHE A 166      -3.730   0.721 -10.197  1.00 15.940          C  
ATOM   2630  CD2 PHE A 166      -5.015  -1.277 -10.146  1.00 15.940          C  
ATOM   2631  CE1 PHE A 166      -4.883   1.455 -10.326  1.00 15.940          C  
ATOM   2632  CE2 PHE A 166      -6.169  -0.550 -10.269  1.00 15.940          C  
ATOM   2633  CZ  PHE A 166      -6.105   0.820 -10.361  1.00 15.940          C  
ATOM   2634  H   PHE A 166      -0.536  -2.849  -9.403  1.00 13.330          H  
ATOM   2635  HA  PHE A 166      -1.568  -0.479  -8.361  1.00 13.800          H  
ATOM   2636 1HB  PHE A 166      -1.797  -1.075 -10.666  1.00 19.130          H  
ATOM   2637 2HB  PHE A 166      -2.758  -2.484 -10.283  1.00 19.130          H  
ATOM   2638  HD1 PHE A 166      -2.762   1.223 -10.168  1.00 19.130          H  
ATOM   2639  HD2 PHE A 166      -5.057  -2.361 -10.082  1.00 19.130          H  
ATOM   2640  HE1 PHE A 166      -4.832   2.541 -10.399  1.00 19.130          H  
ATOM   2641  HE2 PHE A 166      -7.134  -1.055 -10.298  1.00 19.130          H  
ATOM   2642  HZ  PHE A 166      -7.019   1.403 -10.461  1.00 19.130          H  
ATOM   2643  N   ILE A 167      -3.490  -3.029  -7.519  1.00 10.970          N  
ATOM   2644  CA  ILE A 167      -4.631  -3.335  -6.670  1.00 11.170          C  
ATOM   2645  C   ILE A 167      -4.363  -3.046  -5.207  1.00 11.680          C  
ATOM   2646  O   ILE A 167      -5.185  -2.393  -4.553  1.00 12.270          O  
ATOM   2647  CB  ILE A 167      -5.042  -4.817  -6.845  1.00 15.560          C  
ATOM   2648  CG1 ILE A 167      -5.557  -5.080  -8.317  1.00 15.560          C  
ATOM   2649  CG2 ILE A 167      -6.078  -5.217  -5.793  1.00 15.560          C  
ATOM   2650  CD1 ILE A 167      -6.828  -4.324  -8.741  1.00 15.560          C  
ATOM   2651  H   ILE A 167      -3.058  -3.743  -8.089  1.00 13.160          H  
ATOM   2652  HA  ILE A 167      -5.454  -2.695  -6.965  1.00 13.400          H  
ATOM   2653  HB  ILE A 167      -4.160  -5.446  -6.713  1.00 18.670          H  
ATOM   2654 1HG1 ILE A 167      -4.762  -4.807  -9.008  1.00 18.670          H  
ATOM   2655 2HG1 ILE A 167      -5.754  -6.149  -8.425  1.00 18.670          H  
ATOM   2656 1HG2 ILE A 167      -6.338  -6.265  -5.921  1.00 18.670          H  
ATOM   2657 2HG2 ILE A 167      -5.675  -5.078  -4.796  1.00 18.670          H  
ATOM   2658 3HG2 ILE A 167      -6.971  -4.608  -5.897  1.00 18.670          H  
ATOM   2659 1HD1 ILE A 167      -7.072  -4.593  -9.770  1.00 18.670          H  
ATOM   2660 2HD1 ILE A 167      -7.659  -4.600  -8.099  1.00 18.670          H  
ATOM   2661 3HD1 ILE A 167      -6.682  -3.258  -8.688  1.00 18.670          H  
ATOM   2662  N   GLN A 168      -3.208  -3.463  -4.698  1.00 11.620          N  
ATOM   2663  CA  GLN A 168      -2.941  -3.197  -3.302  1.00 12.280          C  
ATOM   2664  C   GLN A 168      -2.663  -1.715  -3.098  1.00 13.000          C  
ATOM   2665  O   GLN A 168      -3.050  -1.163  -2.073  1.00 13.710          O  
ATOM   2666  CB  GLN A 168      -1.806  -4.048  -2.781  1.00 16.930          C  
ATOM   2667  CG  GLN A 168      -2.101  -5.549  -2.839  1.00 16.930          C  
ATOM   2668  CD  GLN A 168      -3.337  -5.990  -2.107  1.00 16.930          C  
ATOM   2669  OE1 GLN A 168      -3.601  -5.638  -0.952  1.00 16.930          O  
ATOM   2670  NE2 GLN A 168      -4.133  -6.800  -2.797  1.00 16.930          N  
ATOM   2671  H   GLN A 168      -2.552  -3.974  -5.274  1.00 13.940          H  
ATOM   2672  HA  GLN A 168      -3.833  -3.446  -2.729  1.00 14.740          H  
ATOM   2673 1HB  GLN A 168      -0.915  -3.830  -3.355  1.00 20.310          H  
ATOM   2674 2HB  GLN A 168      -1.596  -3.788  -1.742  1.00 20.310          H  
ATOM   2675 1HG  GLN A 168      -2.195  -5.856  -3.881  1.00 20.310          H  
ATOM   2676 2HG  GLN A 168      -1.282  -6.079  -2.379  1.00 20.310          H  
ATOM   2677 1HE2 GLN A 168      -4.969  -7.158  -2.384  1.00 20.310          H  
ATOM   2678 2HE2 GLN A 168      -3.882  -7.070  -3.732  1.00 20.310          H  
ATOM   2679  N   THR A 169      -2.073  -1.033  -4.093  1.00 12.960          N  
ATOM   2680  CA  THR A 169      -1.828   0.397  -3.943  1.00 13.770          C  
ATOM   2681  C   THR A 169      -3.156   1.104  -3.664  1.00 14.120          C  
ATOM   2682  O   THR A 169      -3.242   1.935  -2.753  1.00 14.940          O  
ATOM   2683  CB  THR A 169      -1.155   1.005  -5.201  1.00 18.950          C  
ATOM   2684  OG1 THR A 169       0.136   0.396  -5.409  1.00 18.950          O  
ATOM   2685  CG2 THR A 169      -0.980   2.511  -5.037  1.00 18.950          C  
ATOM   2686  H   THR A 169      -1.729  -1.505  -4.931  1.00 15.550          H  
ATOM   2687  HA  THR A 169      -1.169   0.553  -3.089  1.00 16.520          H  
ATOM   2688  HB  THR A 169      -1.776   0.815  -6.071  1.00 22.740          H  
ATOM   2689  HG1 THR A 169       0.019  -0.535  -5.686  1.00 22.740          H  
ATOM   2690 1HG2 THR A 169      -0.506   2.913  -5.929  1.00 22.740          H  
ATOM   2691 2HG2 THR A 169      -1.948   2.992  -4.898  1.00 22.740          H  
ATOM   2692 3HG2 THR A 169      -0.351   2.707  -4.169  1.00 22.740          H  
ATOM   2693  N   ILE A 170      -4.196   0.747  -4.433  1.00 13.610          N  
ATOM   2694  CA  ILE A 170      -5.532   1.310  -4.253  1.00 14.040          C  
ATOM   2695  C   ILE A 170      -6.129   0.958  -2.890  1.00 14.280          C  
ATOM   2696  O   ILE A 170      -6.716   1.818  -2.233  1.00 15.050          O  
ATOM   2697  CB  ILE A 170      -6.502   0.838  -5.369  1.00 19.480          C  
ATOM   2698  CG1 ILE A 170      -6.047   1.365  -6.783  1.00 19.480          C  
ATOM   2699  CG2 ILE A 170      -7.965   1.247  -5.053  1.00 19.480          C  
ATOM   2700  CD1 ILE A 170      -5.993   2.880  -6.971  1.00 19.480          C  
ATOM   2701  H   ILE A 170      -4.017   0.081  -5.194  1.00 16.330          H  
ATOM   2702  HA  ILE A 170      -5.450   2.392  -4.287  1.00 16.850          H  
ATOM   2703  HB  ILE A 170      -6.452  -0.254  -5.425  1.00 23.380          H  
ATOM   2704 1HG1 ILE A 170      -5.060   0.978  -6.993  1.00 23.380          H  
ATOM   2705 2HG1 ILE A 170      -6.734   0.961  -7.519  1.00 23.380          H  
ATOM   2706 1HG2 ILE A 170      -8.617   0.874  -5.841  1.00 23.380          H  
ATOM   2707 2HG2 ILE A 170      -8.287   0.820  -4.105  1.00 23.380          H  
ATOM   2708 3HG2 ILE A 170      -8.048   2.329  -4.996  1.00 23.380          H  
ATOM   2709 1HD1 ILE A 170      -5.673   3.097  -7.986  1.00 23.380          H  
ATOM   2710 2HD1 ILE A 170      -6.974   3.316  -6.809  1.00 23.380          H  
ATOM   2711 3HD1 ILE A 170      -5.283   3.323  -6.282  1.00 23.380          H  
ATOM   2712  N   TYR A 171      -6.007  -0.306  -2.465  1.00 13.740          N  
ATOM   2713  CA  TYR A 171      -6.540  -0.719  -1.166  1.00 14.080          C  
ATOM   2714  C   TYR A 171      -5.844   0.009  -0.013  1.00 14.520          C  
ATOM   2715  O   TYR A 171      -6.473   0.375   0.984  1.00 15.000          O  
ATOM   2716  CB  TYR A 171      -6.369  -2.224  -0.953  1.00 19.580          C  
ATOM   2717  CG  TYR A 171      -7.187  -3.143  -1.854  1.00 19.580          C  
ATOM   2718  CD1 TYR A 171      -8.279  -2.691  -2.605  1.00 19.580          C  
ATOM   2719  CD2 TYR A 171      -6.842  -4.474  -1.895  1.00 19.580          C  
ATOM   2720  CE1 TYR A 171      -8.988  -3.581  -3.382  1.00 19.580          C  
ATOM   2721  CE2 TYR A 171      -7.556  -5.356  -2.666  1.00 19.580          C  
ATOM   2722  CZ  TYR A 171      -8.624  -4.916  -3.407  1.00 19.580          C  
ATOM   2723  OH  TYR A 171      -9.338  -5.804  -4.181  1.00 19.580          O  
ATOM   2724  H   TYR A 171      -5.560  -1.000  -3.074  1.00 16.490          H  
ATOM   2725  HA  TYR A 171      -7.592  -0.450  -1.114  1.00 16.900          H  
ATOM   2726 1HB  TYR A 171      -5.317  -2.477  -1.091  1.00 23.490          H  
ATOM   2727 2HB  TYR A 171      -6.614  -2.467   0.080  1.00 23.490          H  
ATOM   2728  HD1 TYR A 171      -8.582  -1.652  -2.597  1.00 23.490          H  
ATOM   2729  HD2 TYR A 171      -5.999  -4.826  -1.304  1.00 23.490          H  
ATOM   2730  HE1 TYR A 171      -9.835  -3.233  -3.970  1.00 23.490          H  
ATOM   2731  HE2 TYR A 171      -7.276  -6.407  -2.688  1.00 23.490          H  
ATOM   2732  HH  TYR A 171      -8.943  -6.678  -4.112  1.00 23.490          H  
ATOM   2733  N   GLY A 172      -4.534   0.202  -0.155  1.00 14.510          N  
ATOM   2734  CA  GLY A 172      -3.672   0.842   0.822  1.00 15.050          C  
ATOM   2735  C   GLY A 172      -2.904  -0.186   1.646  1.00 15.080          C  
ATOM   2736  O   GLY A 172      -1.945   0.155   2.353  1.00 15.580          O  
ATOM   2737  H   GLY A 172      -4.075  -0.163  -0.988  1.00 17.410          H  
ATOM   2738 1HA  GLY A 172      -2.974   1.495   0.296  1.00 18.060          H  
ATOM   2739 2HA  GLY A 172      -4.271   1.472   1.477  1.00 18.060          H  
ATOM   2740  N   THR A 173      -3.294  -1.447   1.517  1.00 14.680          N  
ATOM   2741  CA  THR A 173      -2.685  -2.551   2.225  1.00 14.810          C  
ATOM   2742  C   THR A 173      -1.356  -2.988   1.571  1.00 14.260          C  
ATOM   2743  O   THR A 173      -1.065  -2.567   0.448  1.00 13.610          O  
ATOM   2744  CB  THR A 173      -3.729  -3.695   2.279  1.00 20.680          C  
ATOM   2745  OG1 THR A 173      -4.121  -4.078   0.947  1.00 20.680          O  
ATOM   2746  CG2 THR A 173      -4.964  -3.192   3.010  1.00 20.680          C  
ATOM   2747  H   THR A 173      -4.066  -1.656   0.898  1.00 17.620          H  
ATOM   2748  HA  THR A 173      -2.517  -2.204   3.234  1.00 17.770          H  
ATOM   2749  HB  THR A 173      -3.331  -4.557   2.793  1.00 24.820          H  
ATOM   2750  HG1 THR A 173      -3.452  -4.638   0.486  1.00 24.820          H  
ATOM   2751 1HG2 THR A 173      -5.708  -3.987   3.047  1.00 24.820          H  
ATOM   2752 2HG2 THR A 173      -4.690  -2.901   4.022  1.00 24.820          H  
ATOM   2753 3HG2 THR A 173      -5.385  -2.332   2.491  1.00 24.820          H  
ATOM   2754  N   PRO A 174      -0.478  -3.736   2.284  1.00 14.640          N  
ATOM   2755  CA  PRO A 174       0.761  -4.341   1.800  1.00 14.350          C  
ATOM   2756  C   PRO A 174       0.587  -5.393   0.717  1.00 13.750          C  
ATOM   2757  O   PRO A 174      -0.400  -6.128   0.716  1.00 13.920          O  
ATOM   2758  CB  PRO A 174       1.344  -5.003   3.055  1.00 21.520          C  
ATOM   2759  CG  PRO A 174       0.707  -4.298   4.215  1.00 21.520          C  
ATOM   2760  CD  PRO A 174      -0.677  -3.939   3.750  1.00 21.520          C  
ATOM   2761  HA  PRO A 174       1.431  -3.543   1.442  1.00 17.220          H  
ATOM   2762 1HB  PRO A 174       1.127  -6.086   3.032  1.00 25.830          H  
ATOM   2763 2HB  PRO A 174       2.441  -4.908   3.049  1.00 25.830          H  
ATOM   2764 1HG  PRO A 174       0.696  -4.960   5.096  1.00 25.830          H  
ATOM   2765 2HG  PRO A 174       1.303  -3.416   4.492  1.00 25.830          H  
ATOM   2766 1HD  PRO A 174      -1.369  -4.765   3.953  1.00 25.830          H  
ATOM   2767 2HD  PRO A 174      -0.938  -3.023   4.280  1.00 25.830          H  
ATOM   2768  N   LEU A 175       1.599  -5.505  -0.124  1.00 13.220          N  
ATOM   2769  CA  LEU A 175       1.722  -6.522  -1.165  1.00 12.800          C  
ATOM   2770  C   LEU A 175       2.065  -7.884  -0.603  1.00 13.270          C  
ATOM   2771  O   LEU A 175       2.618  -8.006   0.495  1.00 13.740          O  
ATOM   2772  CB  LEU A 175       2.778  -6.095  -2.171  1.00 18.090          C  
ATOM   2773  CG  LEU A 175       2.459  -4.877  -3.007  1.00 18.090          C  
ATOM   2774  CD1 LEU A 175       3.675  -4.432  -3.686  1.00 18.090          C  
ATOM   2775  CD2 LEU A 175       1.467  -5.234  -4.071  1.00 18.090          C  
ATOM   2776  H   LEU A 175       2.336  -4.820  -0.041  1.00 15.860          H  
ATOM   2777  HA  LEU A 175       0.766  -6.621  -1.665  1.00 15.360          H  
ATOM   2778 1HB  LEU A 175       3.657  -5.867  -1.618  1.00 21.710          H  
ATOM   2779 2HB  LEU A 175       2.990  -6.933  -2.839  1.00 21.710          H  
ATOM   2780  HG  LEU A 175       2.063  -4.089  -2.377  1.00 21.710          H  
ATOM   2781 1HD1 LEU A 175       3.447  -3.568  -4.290  1.00 21.710          H  
ATOM   2782 2HD1 LEU A 175       4.400  -4.169  -2.954  1.00 21.710          H  
ATOM   2783 3HD1 LEU A 175       4.063  -5.232  -4.315  1.00 21.710          H  
ATOM   2784 1HD2 LEU A 175       1.255  -4.353  -4.665  1.00 21.710          H  
ATOM   2785 2HD2 LEU A 175       1.880  -6.018  -4.713  1.00 21.710          H  
ATOM   2786 3HD2 LEU A 175       0.565  -5.592  -3.643  1.00 21.710          H  
ATOM   2787  N   LYS A 176       1.687  -8.914  -1.349  1.00 13.280          N  
ATOM   2788  CA  LYS A 176       1.917 -10.302  -0.980  1.00 13.810          C  
ATOM   2789  C   LYS A 176       3.236 -10.874  -1.494  1.00 13.520          C  
ATOM   2790  O   LYS A 176       3.863 -10.317  -2.406  1.00 12.890          O  
ATOM   2791  CB  LYS A 176       0.761 -11.157  -1.491  1.00 19.120          C  
ATOM   2792  CG  LYS A 176      -0.588 -10.836  -0.868  1.00 19.120          C  
ATOM   2793  CD  LYS A 176      -1.666 -11.760  -1.422  1.00 19.120          C  
ATOM   2794  CE  LYS A 176      -3.032 -11.467  -0.810  1.00 19.120          C  
ATOM   2795  NZ  LYS A 176      -4.090 -12.370  -1.357  1.00 19.120          N  
ATOM   2796  H   LYS A 176       1.207  -8.719  -2.240  1.00 15.940          H  
ATOM   2797  HA  LYS A 176       1.935 -10.360   0.109  1.00 16.570          H  
ATOM   2798 1HB  LYS A 176       0.666 -11.024  -2.566  1.00 22.950          H  
ATOM   2799 2HB  LYS A 176       0.972 -12.206  -1.310  1.00 22.950          H  
ATOM   2800 1HG  LYS A 176      -0.527 -10.947   0.215  1.00 22.950          H  
ATOM   2801 2HG  LYS A 176      -0.850  -9.799  -1.096  1.00 22.950          H  
ATOM   2802 1HD  LYS A 176      -1.727 -11.622  -2.505  1.00 22.950          H  
ATOM   2803 2HD  LYS A 176      -1.394 -12.800  -1.220  1.00 22.950          H  
ATOM   2804 1HE  LYS A 176      -2.976 -11.601   0.268  1.00 22.950          H  
ATOM   2805 2HE  LYS A 176      -3.303 -10.432  -1.025  1.00 22.950          H  
ATOM   2806 1HZ  LYS A 176      -4.980 -12.148  -0.930  1.00 22.950          H  
ATOM   2807 2HZ  LYS A 176      -4.159 -12.247  -2.358  1.00 22.950          H  
ATOM   2808 3HZ  LYS A 176      -3.852 -13.331  -1.154  1.00 22.950          H  
ATOM   2809  N   GLU A 177       3.626 -12.012  -0.912  1.00 14.090          N  
ATOM   2810  CA  GLU A 177       4.820 -12.755  -1.308  1.00 14.040          C  
ATOM   2811  C   GLU A 177       4.662 -13.264  -2.746  1.00 13.640          C  
ATOM   2812  O   GLU A 177       5.614 -13.273  -3.531  1.00 13.340          O  
ATOM   2813  CB  GLU A 177       5.011 -13.943  -0.356  1.00 19.680          C  
ATOM   2814  CG  GLU A 177       6.336 -14.712  -0.457  1.00 19.680          C  
ATOM   2815  CD  GLU A 177       7.541 -13.907   0.041  1.00 19.680          C  
ATOM   2816  OE1 GLU A 177       7.334 -12.851   0.602  1.00 19.680          O  
ATOM   2817  OE2 GLU A 177       8.671 -14.364  -0.124  1.00 19.680          O  
ATOM   2818  H   GLU A 177       3.059 -12.387  -0.162  1.00 16.910          H  
ATOM   2819  HA  GLU A 177       5.686 -12.093  -1.254  1.00 16.850          H  
ATOM   2820 1HB  GLU A 177       4.914 -13.595   0.672  1.00 23.610          H  
ATOM   2821 2HB  GLU A 177       4.207 -14.665  -0.527  1.00 23.610          H  
ATOM   2822 1HG  GLU A 177       6.255 -15.626   0.130  1.00 23.610          H  
ATOM   2823 2HG  GLU A 177       6.501 -14.996  -1.497  1.00 23.610          H  
ATOM   2824  N   GLU A 178       3.447 -13.672  -3.104  1.00 13.780          N  
ATOM   2825  CA  GLU A 178       3.189 -14.166  -4.445  1.00 13.610          C  
ATOM   2826  C   GLU A 178       3.355 -13.046  -5.467  1.00 12.820          C  
ATOM   2827  O   GLU A 178       3.917 -13.263  -6.540  1.00 12.610          O  
ATOM   2828  CB  GLU A 178       1.782 -14.760  -4.513  1.00 19.120          C  
ATOM   2829  CG  GLU A 178       1.601 -16.036  -3.670  1.00 19.120          C  
ATOM   2830  CD  GLU A 178       1.428 -15.750  -2.195  1.00 19.120          C  
ATOM   2831  OE1 GLU A 178       1.335 -14.591  -1.850  1.00 19.120          O  
ATOM   2832  OE2 GLU A 178       1.400 -16.672  -1.421  1.00 19.120          O  
ATOM   2833  H   GLU A 178       2.690 -13.670  -2.417  1.00 16.540          H  
ATOM   2834  HA  GLU A 178       3.914 -14.949  -4.671  1.00 16.330          H  
ATOM   2835 1HB  GLU A 178       1.057 -14.018  -4.174  1.00 22.950          H  
ATOM   2836 2HB  GLU A 178       1.541 -15.002  -5.548  1.00 22.950          H  
ATOM   2837 1HG  GLU A 178       0.726 -16.578  -4.030  1.00 22.950          H  
ATOM   2838 2HG  GLU A 178       2.472 -16.674  -3.809  1.00 22.950          H  
ATOM   2839  N   GLU A 179       2.875 -11.850  -5.118  1.00 12.500          N  
ATOM   2840  CA  GLU A 179       2.962 -10.674  -5.983  1.00 11.820          C  
ATOM   2841  C   GLU A 179       4.426 -10.297  -6.212  1.00 11.430          C  
ATOM   2842  O   GLU A 179       4.807  -9.906  -7.323  1.00 10.980          O  
ATOM   2843  CB  GLU A 179       2.144  -9.530  -5.371  1.00 16.820          C  
ATOM   2844  CG  GLU A 179       0.630  -9.795  -5.446  1.00 16.820          C  
ATOM   2845  CD  GLU A 179      -0.240  -8.803  -4.720  1.00 16.820          C  
ATOM   2846  OE1 GLU A 179       0.175  -8.270  -3.712  1.00 16.820          O  
ATOM   2847  OE2 GLU A 179      -1.337  -8.579  -5.177  1.00 16.820          O  
ATOM   2848  H   GLU A 179       2.408 -11.784  -4.225  1.00 15.000          H  
ATOM   2849  HA  GLU A 179       2.520 -10.922  -6.946  1.00 14.180          H  
ATOM   2850 1HB  GLU A 179       2.421  -9.394  -4.329  1.00 20.180          H  
ATOM   2851 2HB  GLU A 179       2.361  -8.597  -5.896  1.00 20.180          H  
ATOM   2852 1HG  GLU A 179       0.341  -9.799  -6.497  1.00 20.180          H  
ATOM   2853 2HG  GLU A 179       0.434 -10.791  -5.050  1.00 20.180          H  
ATOM   2854  N   LYS A 180       5.240 -10.435  -5.158  1.00 11.760          N  
ATOM   2855  CA  LYS A 180       6.677 -10.193  -5.224  1.00 11.660          C  
ATOM   2856  C   LYS A 180       7.301 -11.098  -6.282  1.00 11.740          C  
ATOM   2857  O   LYS A 180       8.064 -10.632  -7.143  1.00 11.460          O  
ATOM   2858  CB  LYS A 180       7.303 -10.463  -3.855  1.00 16.360          C  
ATOM   2859  CG  LYS A 180       8.805 -10.230  -3.709  1.00 16.360          C  
ATOM   2860  CD  LYS A 180       9.645 -11.540  -3.746  1.00 16.360          C  
ATOM   2861  CE  LYS A 180       9.401 -12.397  -2.479  1.00 16.360          C  
ATOM   2862  NZ  LYS A 180      10.216 -13.625  -2.432  1.00 16.360          N  
ATOM   2863  H   LYS A 180       4.811 -10.678  -4.258  1.00 14.110          H  
ATOM   2864  HA  LYS A 180       6.853  -9.157  -5.512  1.00 13.990          H  
ATOM   2865 1HB  LYS A 180       6.792  -9.913  -3.090  1.00 19.640          H  
ATOM   2866 2HB  LYS A 180       7.131 -11.474  -3.640  1.00 19.640          H  
ATOM   2867 1HG  LYS A 180       9.147  -9.564  -4.505  1.00 19.640          H  
ATOM   2868 2HG  LYS A 180       8.975  -9.738  -2.754  1.00 19.640          H  
ATOM   2869 1HD  LYS A 180       9.400 -12.139  -4.624  1.00 19.640          H  
ATOM   2870 2HD  LYS A 180      10.701 -11.282  -3.794  1.00 19.640          H  
ATOM   2871 1HE  LYS A 180       9.612 -11.800  -1.592  1.00 19.640          H  
ATOM   2872 2HE  LYS A 180       8.368 -12.713  -2.451  1.00 19.640          H  
ATOM   2873 1HZ  LYS A 180       9.937 -14.099  -1.556  1.00 19.640          H  
ATOM   2874 2HZ  LYS A 180      10.019 -14.232  -3.251  1.00 19.640          H  
ATOM   2875 3HZ  LYS A 180      11.191 -13.404  -2.416  1.00 19.640          H  
ATOM   2876  N   GLU A 181       6.952 -12.395  -6.227  1.00 12.250          N  
ATOM   2877  CA  GLU A 181       7.465 -13.356  -7.193  1.00 12.540          C  
ATOM   2878  C   GLU A 181       6.983 -13.048  -8.604  1.00 12.120          C  
ATOM   2879  O   GLU A 181       7.751 -13.205  -9.556  1.00 12.160          O  
ATOM   2880  CB  GLU A 181       7.088 -14.785  -6.796  1.00 17.440          C  
ATOM   2881  CG  GLU A 181       7.839 -15.311  -5.567  1.00 17.440          C  
ATOM   2882  CD  GLU A 181       9.324 -15.389  -5.824  1.00 17.440          C  
ATOM   2883  OE1 GLU A 181       9.676 -15.692  -6.944  1.00 17.440          O  
ATOM   2884  OE2 GLU A 181      10.108 -15.157  -4.920  1.00 17.440          O  
ATOM   2885  H   GLU A 181       6.359 -12.716  -5.452  1.00 14.700          H  
ATOM   2886  HA  GLU A 181       8.551 -13.287  -7.192  1.00 15.050          H  
ATOM   2887 1HB  GLU A 181       6.022 -14.828  -6.576  1.00 20.930          H  
ATOM   2888 2HB  GLU A 181       7.279 -15.458  -7.632  1.00 20.930          H  
ATOM   2889 1HG  GLU A 181       7.657 -14.636  -4.727  1.00 20.930          H  
ATOM   2890 2HG  GLU A 181       7.457 -16.295  -5.302  1.00 20.930          H  
ATOM   2891  N   VAL A 182       5.746 -12.558  -8.749  1.00 11.850          N  
ATOM   2892  CA  VAL A 182       5.262 -12.209 -10.076  1.00 11.640          C  
ATOM   2893  C   VAL A 182       6.117 -11.112 -10.675  1.00 10.980          C  
ATOM   2894  O   VAL A 182       6.498 -11.222 -11.839  1.00 11.030          O  
ATOM   2895  CB  VAL A 182       3.788 -11.746 -10.064  1.00 16.380          C  
ATOM   2896  CG1 VAL A 182       3.395 -11.160 -11.439  1.00 16.380          C  
ATOM   2897  CG2 VAL A 182       2.897 -12.931  -9.748  1.00 16.380          C  
ATOM   2898  H   VAL A 182       5.138 -12.516  -7.925  1.00 14.220          H  
ATOM   2899  HA  VAL A 182       5.333 -13.090 -10.710  1.00 13.970          H  
ATOM   2900  HB  VAL A 182       3.657 -10.971  -9.315  1.00 19.660          H  
ATOM   2901 1HG1 VAL A 182       2.354 -10.846 -11.409  1.00 19.660          H  
ATOM   2902 2HG1 VAL A 182       4.012 -10.295 -11.686  1.00 19.660          H  
ATOM   2903 3HG1 VAL A 182       3.521 -11.920 -12.211  1.00 19.660          H  
ATOM   2904 1HG2 VAL A 182       1.857 -12.612  -9.730  1.00 19.660          H  
ATOM   2905 2HG2 VAL A 182       3.032 -13.696 -10.512  1.00 19.660          H  
ATOM   2906 3HG2 VAL A 182       3.160 -13.340  -8.790  1.00 19.660          H  
ATOM   2907  N   VAL A 183       6.435 -10.072  -9.904  1.00 10.530          N  
ATOM   2908  CA  VAL A 183       7.268  -8.997 -10.433  1.00 10.060          C  
ATOM   2909  C   VAL A 183       8.658  -9.512 -10.826  1.00 10.300          C  
ATOM   2910  O   VAL A 183       9.174  -9.137 -11.884  1.00 10.210          O  
ATOM   2911  CB  VAL A 183       7.370  -7.821  -9.433  1.00 14.270          C  
ATOM   2912  CG1 VAL A 183       8.431  -6.784  -9.900  1.00 14.270          C  
ATOM   2913  CG2 VAL A 183       5.991  -7.138  -9.341  1.00 14.270          C  
ATOM   2914  H   VAL A 183       6.044 -10.032  -8.952  1.00 12.640          H  
ATOM   2915  HA  VAL A 183       6.782  -8.612 -11.327  1.00 12.070          H  
ATOM   2916  HB  VAL A 183       7.665  -8.204  -8.449  1.00 17.130          H  
ATOM   2917 1HG1 VAL A 183       8.476  -5.960  -9.184  1.00 17.130          H  
ATOM   2918 2HG1 VAL A 183       9.415  -7.245  -9.964  1.00 17.130          H  
ATOM   2919 3HG1 VAL A 183       8.145  -6.412 -10.868  1.00 17.130          H  
ATOM   2920 1HG2 VAL A 183       6.035  -6.310  -8.631  1.00 17.130          H  
ATOM   2921 2HG2 VAL A 183       5.708  -6.760 -10.322  1.00 17.130          H  
ATOM   2922 3HG2 VAL A 183       5.247  -7.863  -9.005  1.00 17.130          H  
ATOM   2923  N   ARG A 184       9.281 -10.345  -9.984  1.00 10.820          N  
ATOM   2924  CA  ARG A 184      10.597 -10.885 -10.326  1.00 11.300          C  
ATOM   2925  C   ARG A 184      10.537 -11.641 -11.659  1.00 11.590          C  
ATOM   2926  O   ARG A 184      11.357 -11.406 -12.563  1.00 11.710          O  
ATOM   2927  CB  ARG A 184      11.102 -11.821  -9.228  1.00 15.630          C  
ATOM   2928  CG  ARG A 184      12.522 -12.395  -9.445  1.00 15.630          C  
ATOM   2929  CD  ARG A 184      12.926 -13.356  -8.346  1.00 15.630          C  
ATOM   2930  NE  ARG A 184      12.161 -14.615  -8.363  1.00 15.630          N  
ATOM   2931  CZ  ARG A 184      12.393 -15.667  -9.171  1.00 15.630          C  
ATOM   2932  NH1 ARG A 184      13.378 -15.659 -10.051  1.00 15.630          N  
ATOM   2933  NH2 ARG A 184      11.606 -16.708  -9.042  1.00 15.630          N  
ATOM   2934  H   ARG A 184       8.832 -10.590  -9.093  1.00 12.980          H  
ATOM   2935  HA  ARG A 184      11.294 -10.056 -10.425  1.00 13.560          H  
ATOM   2936 1HB  ARG A 184      11.091 -11.297  -8.274  1.00 18.750          H  
ATOM   2937 2HB  ARG A 184      10.416 -12.667  -9.136  1.00 18.750          H  
ATOM   2938 1HG  ARG A 184      12.550 -12.928 -10.394  1.00 18.750          H  
ATOM   2939 2HG  ARG A 184      13.242 -11.579  -9.471  1.00 18.750          H  
ATOM   2940 1HD  ARG A 184      13.985 -13.591  -8.433  1.00 18.750          H  
ATOM   2941 2HD  ARG A 184      12.750 -12.875  -7.382  1.00 18.750          H  
ATOM   2942  HE  ARG A 184      11.374 -14.734  -7.699  1.00 18.750          H  
ATOM   2943 1HH1 ARG A 184      13.983 -14.854 -10.118  1.00 18.750          H  
ATOM   2944 2HH1 ARG A 184      13.538 -16.462 -10.643  1.00 18.750          H  
ATOM   2945 1HH2 ARG A 184      10.857 -16.652  -8.332  1.00 18.750          H  
ATOM   2946 2HH2 ARG A 184      11.727 -17.529  -9.612  1.00 18.750          H  
ATOM   2947  N   LEU A 185       9.568 -12.562 -11.769  1.00 11.850          N  
ATOM   2948  CA  LEU A 185       9.422 -13.373 -12.964  1.00 12.360          C  
ATOM   2949  C   LEU A 185       9.080 -12.523 -14.160  1.00 12.020          C  
ATOM   2950  O   LEU A 185       9.585 -12.768 -15.252  1.00 12.430          O  
ATOM   2951  CB  LEU A 185       8.355 -14.441 -12.749  1.00 17.100          C  
ATOM   2952  CG  LEU A 185       8.711 -15.564 -11.739  1.00 17.100          C  
ATOM   2953  CD1 LEU A 185       7.471 -16.406 -11.498  1.00 17.100          C  
ATOM   2954  CD2 LEU A 185       9.871 -16.436 -12.277  1.00 17.100          C  
ATOM   2955  H   LEU A 185       8.916 -12.702 -10.990  1.00 14.220          H  
ATOM   2956  HA  LEU A 185      10.370 -13.845 -13.171  1.00 14.830          H  
ATOM   2957 1HB  LEU A 185       7.456 -13.942 -12.379  1.00 20.520          H  
ATOM   2958 2HB  LEU A 185       8.125 -14.901 -13.705  1.00 20.520          H  
ATOM   2959  HG  LEU A 185       9.007 -15.119 -10.786  1.00 20.520          H  
ATOM   2960 1HD1 LEU A 185       7.700 -17.187 -10.772  1.00 20.520          H  
ATOM   2961 2HD1 LEU A 185       6.675 -15.770 -11.103  1.00 20.520          H  
ATOM   2962 3HD1 LEU A 185       7.146 -16.862 -12.429  1.00 20.520          H  
ATOM   2963 1HD2 LEU A 185      10.089 -17.217 -11.553  1.00 20.520          H  
ATOM   2964 2HD2 LEU A 185       9.579 -16.890 -13.223  1.00 20.520          H  
ATOM   2965 3HD2 LEU A 185      10.764 -15.845 -12.425  1.00 20.520          H  
ATOM   2966  N   MET A 186       8.261 -11.496 -13.964  1.00 11.390          N  
ATOM   2967  CA  MET A 186       7.892 -10.594 -15.029  1.00 11.170          C  
ATOM   2968  C   MET A 186       9.107  -9.981 -15.681  1.00 10.980          C  
ATOM   2969  O   MET A 186       9.183  -9.959 -16.914  1.00 11.300          O  
ATOM   2970  CB  MET A 186       6.984  -9.512 -14.476  1.00 15.730          C  
ATOM   2971  CG  MET A 186       6.574  -8.450 -15.433  1.00 15.730          C  
ATOM   2972  SD  MET A 186       7.823  -7.139 -15.577  1.00 15.730          S  
ATOM   2973  CE  MET A 186       7.836  -6.281 -14.034  1.00 15.730          C  
ATOM   2974  H   MET A 186       7.837 -11.353 -13.048  1.00 13.670          H  
ATOM   2975  HA  MET A 186       7.351 -11.159 -15.785  1.00 13.400          H  
ATOM   2976 1HB  MET A 186       6.072  -9.974 -14.098  1.00 18.870          H  
ATOM   2977 2HB  MET A 186       7.458  -9.055 -13.642  1.00 18.870          H  
ATOM   2978 1HG  MET A 186       6.412  -8.885 -16.421  1.00 18.870          H  
ATOM   2979 2HG  MET A 186       5.659  -8.018 -15.102  1.00 18.870          H  
ATOM   2980 1HE  MET A 186       8.589  -5.509 -14.093  1.00 18.870          H  
ATOM   2981 2HE  MET A 186       6.866  -5.841 -13.838  1.00 18.870          H  
ATOM   2982 3HE  MET A 186       8.096  -6.962 -13.232  1.00 18.870          H  
ATOM   2983  N   VAL A 187      10.076  -9.530 -14.878  1.00 10.660          N  
ATOM   2984  CA  VAL A 187      11.249  -8.916 -15.468  1.00 10.700          C  
ATOM   2985  C   VAL A 187      12.002  -9.924 -16.334  1.00 11.490          C  
ATOM   2986  O   VAL A 187      12.410  -9.612 -17.461  1.00 11.770          O  
ATOM   2987  CB  VAL A 187      12.191  -8.324 -14.405  1.00 14.960          C  
ATOM   2988  CG1 VAL A 187      13.520  -7.839 -15.081  1.00 14.960          C  
ATOM   2989  CG2 VAL A 187      11.485  -7.158 -13.674  1.00 14.960          C  
ATOM   2990  H   VAL A 187       9.933  -9.557 -13.859  1.00 12.790          H  
ATOM   2991  HA  VAL A 187      10.897  -8.108 -16.078  1.00 12.840          H  
ATOM   2992  HB  VAL A 187      12.446  -9.103 -13.679  1.00 17.960          H  
ATOM   2993 1HG1 VAL A 187      14.172  -7.446 -14.318  1.00 17.960          H  
ATOM   2994 2HG1 VAL A 187      14.022  -8.668 -15.578  1.00 17.960          H  
ATOM   2995 3HG1 VAL A 187      13.300  -7.062 -15.815  1.00 17.960          H  
ATOM   2996 1HG2 VAL A 187      12.151  -6.756 -12.913  1.00 17.960          H  
ATOM   2997 2HG2 VAL A 187      11.234  -6.385 -14.376  1.00 17.960          H  
ATOM   2998 3HG2 VAL A 187      10.578  -7.522 -13.203  1.00 17.960          H  
ATOM   2999  N   ILE A 188      12.172 -11.134 -15.802  1.00 12.010          N  
ATOM   3000  CA  ILE A 188      12.874 -12.209 -16.491  1.00 12.920          C  
ATOM   3001  C   ILE A 188      12.174 -12.532 -17.811  1.00 13.290          C  
ATOM   3002  O   ILE A 188      12.811 -12.682 -18.862  1.00 13.830          O  
ATOM   3003  CB  ILE A 188      12.919 -13.468 -15.585  1.00 17.720          C  
ATOM   3004  CG1 ILE A 188      13.815 -13.182 -14.345  1.00 17.720          C  
ATOM   3005  CG2 ILE A 188      13.417 -14.710 -16.368  1.00 17.720          C  
ATOM   3006  CD1 ILE A 188      13.693 -14.203 -13.209  1.00 17.720          C  
ATOM   3007  H   ILE A 188      11.807 -11.294 -14.852  1.00 14.410          H  
ATOM   3008  HA  ILE A 188      13.893 -11.876 -16.706  1.00 15.500          H  
ATOM   3009  HB  ILE A 188      11.917 -13.667 -15.220  1.00 21.270          H  
ATOM   3010 1HG1 ILE A 188      14.851 -13.153 -14.672  1.00 21.270          H  
ATOM   3011 2HG1 ILE A 188      13.553 -12.203 -13.943  1.00 21.270          H  
ATOM   3012 1HG2 ILE A 188      13.415 -15.580 -15.726  1.00 21.270          H  
ATOM   3013 2HG2 ILE A 188      12.767 -14.913 -17.219  1.00 21.270          H  
ATOM   3014 3HG2 ILE A 188      14.421 -14.543 -16.727  1.00 21.270          H  
ATOM   3015 1HD1 ILE A 188      14.352 -13.905 -12.397  1.00 21.270          H  
ATOM   3016 2HD1 ILE A 188      12.668 -14.219 -12.850  1.00 21.270          H  
ATOM   3017 3HD1 ILE A 188      13.972 -15.191 -13.550  1.00 21.270          H  
ATOM   3018  N   LYS A 189      10.847 -12.660 -17.760  1.00 13.160          N  
ATOM   3019  CA  LYS A 189      10.075 -12.968 -18.949  1.00 13.710          C  
ATOM   3020  C   LYS A 189      10.091 -11.851 -20.000  1.00 13.510          C  
ATOM   3021  O   LYS A 189      10.305 -12.138 -21.174  1.00 14.220          O  
ATOM   3022  CB  LYS A 189       8.635 -13.311 -18.565  1.00 18.970          C  
ATOM   3023  CG  LYS A 189       8.474 -14.668 -17.849  1.00 18.970          C  
ATOM   3024  CD  LYS A 189       7.018 -14.930 -17.466  1.00 18.970          C  
ATOM   3025  CE  LYS A 189       6.857 -16.270 -16.740  1.00 18.970          C  
ATOM   3026  NZ  LYS A 189       5.432 -16.529 -16.352  1.00 18.970          N  
ATOM   3027  H   LYS A 189      10.372 -12.551 -16.864  1.00 15.790          H  
ATOM   3028  HA  LYS A 189      10.518 -13.850 -19.408  1.00 16.450          H  
ATOM   3029 1HB  LYS A 189       8.254 -12.536 -17.896  1.00 22.770          H  
ATOM   3030 2HB  LYS A 189       8.009 -13.314 -19.455  1.00 22.770          H  
ATOM   3031 1HG  LYS A 189       8.823 -15.464 -18.506  1.00 22.770          H  
ATOM   3032 2HG  LYS A 189       9.090 -14.672 -16.950  1.00 22.770          H  
ATOM   3033 1HD  LYS A 189       6.675 -14.128 -16.808  1.00 22.770          H  
ATOM   3034 2HD  LYS A 189       6.399 -14.934 -18.361  1.00 22.770          H  
ATOM   3035 1HE  LYS A 189       7.197 -17.073 -17.392  1.00 22.770          H  
ATOM   3036 2HE  LYS A 189       7.472 -16.262 -15.838  1.00 22.770          H  
ATOM   3037 1HZ  LYS A 189       5.368 -17.419 -15.876  1.00 22.770          H  
ATOM   3038 2HZ  LYS A 189       5.108 -15.797 -15.736  1.00 22.770          H  
ATOM   3039 3HZ  LYS A 189       4.854 -16.550 -17.181  1.00 22.770          H  
ATOM   3040  N   LEU A 190       9.924 -10.578 -19.617  1.00 12.650          N  
ATOM   3041  CA  LEU A 190       9.912  -9.511 -20.629  1.00 12.540          C  
ATOM   3042  C   LEU A 190      11.251  -9.377 -21.334  1.00 12.920          C  
ATOM   3043  O   LEU A 190      11.296  -9.047 -22.513  1.00 13.400          O  
ATOM   3044  CB  LEU A 190       9.518  -8.149 -20.055  1.00 17.600          C  
ATOM   3045  CG  LEU A 190       8.056  -7.912 -19.597  1.00 17.600          C  
ATOM   3046  CD1 LEU A 190       7.970  -6.522 -18.965  1.00 17.600          C  
ATOM   3047  CD2 LEU A 190       7.089  -8.003 -20.774  1.00 17.600          C  
ATOM   3048  H   LEU A 190       9.759 -10.359 -18.630  1.00 15.180          H  
ATOM   3049  HA  LEU A 190       9.189  -9.784 -21.386  1.00 15.050          H  
ATOM   3050 1HB  LEU A 190      10.104  -8.041 -19.190  1.00 21.120          H  
ATOM   3051 2HB  LEU A 190       9.787  -7.376 -20.754  1.00 21.120          H  
ATOM   3052  HG  LEU A 190       7.791  -8.651 -18.837  1.00 21.120          H  
ATOM   3053 1HD1 LEU A 190       6.959  -6.346 -18.611  1.00 21.120          H  
ATOM   3054 2HD1 LEU A 190       8.646  -6.464 -18.148  1.00 21.120          H  
ATOM   3055 3HD1 LEU A 190       8.230  -5.764 -19.690  1.00 21.120          H  
ATOM   3056 1HD2 LEU A 190       6.076  -7.818 -20.416  1.00 21.120          H  
ATOM   3057 2HD2 LEU A 190       7.354  -7.255 -21.523  1.00 21.120          H  
ATOM   3058 3HD2 LEU A 190       7.126  -8.989 -21.223  1.00 21.120          H  
ATOM   3059  N   LEU A 191      12.349  -9.653 -20.637  1.00 12.890          N  
ATOM   3060  CA  LEU A 191      13.658  -9.582 -21.275  1.00 13.460          C  
ATOM   3061  C   LEU A 191      14.004 -10.862 -22.020  1.00 14.470          C  
ATOM   3062  O   LEU A 191      15.088 -10.977 -22.606  1.00 15.080          O  
ATOM   3063  CB  LEU A 191      14.757  -9.359 -20.238  1.00 18.620          C  
ATOM   3064  CG  LEU A 191      14.752  -8.061 -19.481  1.00 18.620          C  
ATOM   3065  CD1 LEU A 191      15.821  -8.118 -18.465  1.00 18.620          C  
ATOM   3066  CD2 LEU A 191      14.996  -6.866 -20.436  1.00 18.620          C  
ATOM   3067  H   LEU A 191      12.281  -9.862 -19.633  1.00 15.470          H  
ATOM   3068  HA  LEU A 191      13.649  -8.776 -22.001  1.00 16.150          H  
ATOM   3069 1HB  LEU A 191      14.662 -10.158 -19.496  1.00 22.340          H  
ATOM   3070 2HB  LEU A 191      15.723  -9.466 -20.720  1.00 22.340          H  
ATOM   3071  HG  LEU A 191      13.811  -7.952 -18.961  1.00 22.340          H  
ATOM   3072 1HD1 LEU A 191      15.800  -7.197 -17.922  1.00 22.340          H  
ATOM   3073 2HD1 LEU A 191      15.645  -8.954 -17.787  1.00 22.340          H  
ATOM   3074 3HD1 LEU A 191      16.786  -8.240 -18.960  1.00 22.340          H  
ATOM   3075 1HD2 LEU A 191      15.013  -5.943 -19.858  1.00 22.340          H  
ATOM   3076 2HD2 LEU A 191      15.931  -6.999 -20.921  1.00 22.340          H  
ATOM   3077 3HD2 LEU A 191      14.212  -6.800 -21.179  1.00 22.340          H  
ATOM   3078  N   LYS A 192      13.119 -11.861 -21.962  1.00 14.770          N  
ATOM   3079  CA  LYS A 192      13.359 -13.139 -22.595  1.00 15.830          C  
ATOM   3080  C   LYS A 192      14.701 -13.672 -22.134  1.00 16.140          C  
ATOM   3081  O   LYS A 192      15.517 -14.139 -22.935  1.00 17.010          O  
ATOM   3082  CB  LYS A 192      13.241 -12.961 -24.116  1.00 21.740          C  
ATOM   3083  CG  LYS A 192      11.916 -12.279 -24.495  1.00 21.740          C  
ATOM   3084  CD  LYS A 192      10.696 -13.178 -24.214  1.00 21.740          C  
ATOM   3085  CE  LYS A 192       9.410 -12.427 -24.383  1.00 21.740          C  
ATOM   3086  NZ  LYS A 192       8.232 -13.271 -24.046  1.00 21.740          N  
ATOM   3087  H   LYS A 192      12.220 -11.730 -21.499  1.00 17.720          H  
ATOM   3088  HA  LYS A 192      12.612 -13.846 -22.245  1.00 19.000          H  
ATOM   3089 1HB  LYS A 192      14.065 -12.354 -24.492  1.00 26.090          H  
ATOM   3090 2HB  LYS A 192      13.284 -13.921 -24.610  1.00 26.090          H  
ATOM   3091 1HG  LYS A 192      11.797 -11.350 -23.940  1.00 26.090          H  
ATOM   3092 2HG  LYS A 192      11.948 -12.036 -25.538  1.00 26.090          H  
ATOM   3093 1HD  LYS A 192      10.702 -14.014 -24.916  1.00 26.090          H  
ATOM   3094 2HD  LYS A 192      10.707 -13.572 -23.215  1.00 26.090          H  
ATOM   3095 1HE  LYS A 192       9.429 -11.573 -23.706  1.00 26.090          H  
ATOM   3096 2HE  LYS A 192       9.318 -12.066 -25.400  1.00 26.090          H  
ATOM   3097 1HZ  LYS A 192       7.397 -12.719 -24.149  1.00 26.090          H  
ATOM   3098 2HZ  LYS A 192       8.190 -14.050 -24.686  1.00 26.090          H  
ATOM   3099 3HZ  LYS A 192       8.283 -13.620 -23.099  1.00 26.090          H  
ATOM   3100  N   LYS A 193      14.927 -13.557 -20.822  1.00 15.540          N  
ATOM   3101  CA  LYS A 193      16.136 -14.003 -20.181  1.00 15.920          C  
ATOM   3102  C   LYS A 193      16.090 -15.501 -19.955  1.00 15.840          C  
ATOM   3103  O   LYS A 193      15.027 -16.084 -19.727  1.00 16.390          O  
ATOM   3104  CB  LYS A 193      16.356 -13.226 -18.876  1.00 22.140          C  
ATOM   3105  CG  LYS A 193      17.615 -13.619 -18.094  1.00 22.140          C  
ATOM   3106  CD  LYS A 193      17.845 -12.730 -16.876  1.00 22.140          C  
ATOM   3107  CE  LYS A 193      19.076 -13.212 -16.095  1.00 22.140          C  
ATOM   3108  NZ  LYS A 193      19.372 -12.357 -14.910  1.00 22.140          N  
ATOM   3109  H   LYS A 193      14.190 -13.156 -20.228  1.00 18.650          H  
ATOM   3110  HA  LYS A 193      16.974 -13.793 -20.845  1.00 19.100          H  
ATOM   3111 1HB  LYS A 193      16.432 -12.163 -19.110  1.00 26.560          H  
ATOM   3112 2HB  LYS A 193      15.496 -13.341 -18.242  1.00 26.560          H  
ATOM   3113 1HG  LYS A 193      17.516 -14.649 -17.739  1.00 26.560          H  
ATOM   3114 2HG  LYS A 193      18.485 -13.564 -18.748  1.00 26.560          H  
ATOM   3115 1HD  LYS A 193      17.999 -11.695 -17.193  1.00 26.560          H  
ATOM   3116 2HD  LYS A 193      16.967 -12.769 -16.227  1.00 26.560          H  
ATOM   3117 1HE  LYS A 193      18.892 -14.232 -15.756  1.00 26.560          H  
ATOM   3118 2HE  LYS A 193      19.942 -13.213 -16.756  1.00 26.560          H  
ATOM   3119 1HZ  LYS A 193      20.185 -12.717 -14.425  1.00 26.560          H  
ATOM   3120 2HZ  LYS A 193      19.561 -11.416 -15.222  1.00 26.560          H  
ATOM   3121 3HZ  LYS A 193      18.581 -12.357 -14.282  1.00 26.560          H  
ATOM   3122  N   LYS A 194      17.251 -16.123 -20.075  1.00 15.300          N  
ATOM   3123  CA  LYS A 194      17.413 -17.540 -19.835  1.00 15.290          C  
ATOM   3124  C   LYS A 194      18.311 -17.732 -18.624  1.00 15.460          C  
ATOM   3125  O   LYS A 194      17.881 -18.292 -17.614  1.00 15.660          O  
ATOM   3126  OXT LYS A 194      19.310 -17.016 -18.536  1.00 22.930          O  
ATOM   3127  CB  LYS A 194      17.985 -18.216 -21.083  1.00 20.650          C  
ATOM   3128  CG  LYS A 194      17.048 -18.170 -22.293  1.00 20.650          C  
ATOM   3129  CD  LYS A 194      17.672 -18.798 -23.554  1.00 20.650          C  
ATOM   3130  CE  LYS A 194      16.649 -18.797 -24.734  1.00 20.650          C  
ATOM   3131  NZ  LYS A 194      17.235 -19.320 -26.027  1.00 20.650          N  
ATOM   3132  H   LYS A 194      18.067 -15.576 -20.307  1.00 18.360          H  
ATOM   3133  HA  LYS A 194      16.441 -17.979 -19.609  1.00 18.350          H  
ATOM   3134 1HB  LYS A 194      18.938 -17.761 -21.355  1.00 24.780          H  
ATOM   3135 2HB  LYS A 194      18.163 -19.259 -20.864  1.00 24.780          H  
ATOM   3136 1HG  LYS A 194      16.128 -18.699 -22.047  1.00 24.780          H  
ATOM   3137 2HG  LYS A 194      16.792 -17.129 -22.506  1.00 24.780          H  
ATOM   3138 1HD  LYS A 194      18.561 -18.234 -23.846  1.00 24.780          H  
ATOM   3139 2HD  LYS A 194      17.966 -19.827 -23.340  1.00 24.780          H  
ATOM   3140 1HE  LYS A 194      15.812 -19.438 -24.455  1.00 24.780          H  
ATOM   3141 2HE  LYS A 194      16.275 -17.787 -24.899  1.00 24.780          H  
ATOM   3142 1HZ  LYS A 194      16.497 -19.347 -26.769  1.00 24.780          H  
ATOM   3143 2HZ  LYS A 194      17.994 -18.739 -26.327  1.00 24.780          H  
ATOM   3144 3HZ  LYS A 194      17.563 -20.255 -25.894  1.00 24.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1058.06 103.951 839.695 -72.4243 24.7243 50.0702 413.262 -447.7 -1.56206 -10.8022 -364.669 -53.8082 -126.656 -23.6145 -27.3106 -18.1604 0 -1.48214 13.2391 91.0646 191.153 -47.716 45.7564 -66.2201 -35.1092 93.2336 -489.144
MET:NtermProteinFull_1 -7.13609 0.51276 4.37048 -0.77241 0.11344 0.10538 1.45745 -2.19427 -0 -0 -2.3229 0.63896 0 0 0 0 0 -0.03185 0.12082 3.01201 0 0 0 0.60916 0 0.12598 -1.39109
ASP_2 -1.20335 0.07824 1.13703 -0.1218 0.00144 0.37161 0.04771 -0.5531 -0 -0 -0.31464 -0.6452 0 0 0 0 0 -0.0523 0.05055 0 2.23644 -0.3284 0 -2.3716 -0.14245 0.40946 -1.40035
PHE_3 -4.85399 0.37635 1.88399 -0.9335 0.08842 0.22753 0.51364 -1.54196 -0.01121 -0.05512 -0.03275 -0.56847 0 0 0 0 0 0.14348 0.19382 0 1.94771 -0.31656 0 1.0402 0.1802 0.64383 -1.07437
ILE_4 -6.06289 0.44606 0.68181 -0.61762 0.42952 0.11992 0.05878 -1.52221 -0 -0 0.40181 0.14842 0 0 0 0 0 0.0005 0.03217 1.03715 0 -0.77335 0 0.73287 0.08936 0.68113 -4.1166
LEU_5 -6.22384 0.75839 1.98473 -0.53093 0.15757 0.1126 1.5118 -1.84474 -0.00921 -0.03171 -0.66999 0.30393 0 0 0 0 0 -0.03062 0.00517 0.73192 0 -0.29837 0 0.18072 -0.39559 0.54738 -3.74079
ASN_6 -5.4185 0.33586 3.40332 -0.18784 0.00921 0.31517 1.28139 -2.19538 -0.00153 -0.0363 -0.8188 -0.74357 0 0 0 0 0 -0.01004 0.0045 0 2.87336 -0.57266 0 -0.93687 0.03306 0.33683 -2.32878
ILE_7 -6.37623 0.63495 2.65848 -0.59087 0.41318 0.10486 2.57894 -2.15948 -0 -0 -2.98526 0.3 0 0 0 0 0 -0.06058 0.00013 0.99932 0 -0.68977 0 0.73287 0.04004 0.47542 -3.924
SER_8 -5.9862 1.11112 4.31321 -0.02661 0 0.06321 2.97554 -2.31152 -0 -0 -2.85726 -0.21176 0 0 0 0 0 0.00561 0.01126 0.10304 0 -0.4911 0.6005 -0.77834 -0.28422 0.6193 -3.14422
MET_9 -10.1152 1.17644 3.41326 -0.43519 0.1808 0.13331 2.54363 -2.44002 -0.00017 -0.00045 -2.74567 0.06941 0 0 0 0 0 -0.00641 0.24001 1.40413 0 -0.02751 0 0.60916 0.10854 0.613 -5.27889
LYS_10 -6.0769 0.5912 4.97116 -0.37459 0.04171 0.18478 2.23455 -2.22429 -0.03153 -0.16274 -2.74624 0.04108 0 0 0 0 0 -0.06991 0.13603 1.80551 0 0.15755 0 -1.5107 0.2334 0.58786 -2.21205
MET_11 -7.41867 0.66378 2.86556 -0.37886 0.09154 0.1583 1.65898 -1.56909 -0.00017 -0.00045 -2.27106 -0.31156 0 0 0 0 0 0.01387 0.34769 1.58595 0 -0.07245 0 0.60916 0.05594 0.49912 -3.47242
GLU_12 -4.55135 0.27098 2.34178 -0.41097 0.19129 0.6132 0.66558 -1.36124 -0.00647 -0.10162 -0.92397 -0.44954 0 0 0 0 0 0.34138 0.04655 0 3.66336 -0.00121 0 -2.7348 0.11019 0.50627 -1.79058
VAL_13 -3.43269 0.28142 1.04017 -0.39027 0.4458 0.0969 0.44547 -0.9616 -0.01826 -0.15954 0.33451 -0.57984 0 0 0 0 0 -0.08512 0.00024 1.16146 0 -0.55677 0 1.9342 -0.04368 0.48774 0.00014
ILE_14 -4.05879 0.30379 1.40016 -0.44719 0.29775 0.09431 0.60447 -1.24429 -0 -0 -0.79799 -0.03813 0 0 0 0 0 -0.0794 0.08936 0.30702 0 -0.58561 0 0.73287 -0.22816 0.42897 -3.22086
PHE_15 -6.91225 1.5593 3.95873 -0.61003 0.03014 -0.07311 3.1057 -2.46721 -0 -0 -1.36421 -0.44926 0 0 0 0 0 -0.01126 0 0 1.75654 -0.39801 0 1.0402 0.03917 0.39037 -0.4052
LYS_16 -3.36179 0.71352 1.71316 -0.3247 0.03745 0.16323 1.02648 -1.10077 -0 -0 0.00889 0.02322 0 0 0 0 0 -0.12609 0.01606 1.80145 0 -0.03003 0 -1.5107 -0.08497 0.3023 -0.73328
THR_17 -3.24303 0.39142 2.76454 -0.11996 0.04191 0.06154 1.3556 -1.36921 -0 -0 -1.02569 -1.36484 0 0 -0.78058 0 0 0.0502 0.14413 0.12214 0 -0.14759 2.29534 -1.0874 -0.50576 0.36952 -2.0477
ASP_18 -4.12955 0.31662 6.65535 -0.21662 0.04608 0.69927 4.18258 -2.87487 -0 -0 -4.93398 -1.12012 0 0 -0.62033 -1.6269 0 -0.0556 0.01899 0 1.85622 -0.91033 0 -2.3716 0.30738 0.51079 -4.26664
LEU_19 -3.58587 0.29782 2.43775 -0.51587 0.29193 0.16112 0.80269 -1.53443 -0 -0 -0.18921 0.06709 0 0 0 0 0 -0.07377 0.21151 0.08754 0 -0.10071 0 0.18072 0.31219 0.50445 -0.64504
ARG_20 -3.62571 0.22967 5.20828 -0.68884 0.10488 0.46458 2.8659 -2.15114 -0.03188 -0.24048 -3.11636 0.70961 0 0 -0.62033 -1.6269 0 -0.03052 0.01258 1.95015 0 -0.02833 0 -1.2888 -0.54822 0.53966 -1.91223
SER_21 -1.55191 0.06062 1.68972 -0.03462 0.00855 0.05978 0.39463 -0.87675 -0.02608 -0.26795 0.05419 -0.9804 0 0 0 0 0 -0.06844 0.02065 0.36017 0 -0.15654 0.60858 -0.77834 -0.45101 0.4247 -1.51045
SER_22 -3.3252 0.47049 3.1052 -0.03007 0 0.06775 0.88047 -1.4485 -0.01363 -0.08094 -0.43138 -0.38561 0 0 0 0 0 0.00128 0.00154 0.23515 0 -0.37278 0.60731 -0.77834 -0.40626 0.27111 -1.63244
SER_23 -3.65829 0.25017 3.86111 -0.02188 0 0.05329 1.55866 -1.65299 -0.01452 -0.2209 -0.79698 -0.2935 0 0 0 0 0 -0.00226 3e-05 0.04012 0 -0.5651 0.61763 -0.77834 -0.38099 0.28045 -1.72429
GLN_24 -5.39125 0.43428 4.47701 -0.2589 0.02411 0.16798 3.00383 -2.2533 -0 -0 -3.93963 -0.65379 0 0 -0.86404 -0.58073 0 0.02583 0.44507 0 2.834 -0.01944 0 -0.18838 -0.19939 0.48719 -2.44954
VAL_25 -6.69224 0.83732 0.90218 -0.27632 0.17856 0.0599 0.98882 -1.79891 -0.00108 -0.00301 -0.45412 -0.37518 0 0 0 0 0 -0.05294 0.07222 0.184 0 -0.71373 0 1.9342 -0.24624 0.44408 -5.01248
VAL_26 -5.46067 0.70081 2.50458 -0.28063 0.18195 0.05965 2.38501 -2.07073 -0 -0 -2.49028 -0.02978 0 0 0 0 0 -0.07082 0.00296 0.12969 0 -0.51059 0 1.9342 -0.40575 0.20811 -3.21231
PHE_27 -9.09194 1.31803 1.28718 -0.56173 0.15545 0.23894 1.05172 -1.98799 -0.00108 -0.00301 -1.00539 -0.01753 0 0 0 0 0 0.08919 0.3616 0 2.52934 -0.36196 0 1.0402 -0.38381 0.39533 -4.94746
HIS_D_28 -5.05756 0.21269 3.77092 -0.40929 0.01363 0.5069 2.02684 -2.12117 -0 -0 -2.31544 -0.35379 0 0 0 0 0 0.05895 0.05211 0 2.00587 -0.29643 0 -0.45461 -0.01432 0.6503 -1.72441
ALA_29 -3.17537 0.43805 0.29272 -0.02192 0 0 0.69838 -0.99976 -0.01641 -0.14547 -0.67257 -0.38364 0 0 0 0 0 0.00942 0 0 0 -0.55466 0 1.8394 0.09025 0.52447 -2.07711
GLY_30 -2.95934 0.42955 2.05461 -0.00031 0 0 1.21369 -1.34663 -0 -0 -0.36544 -0.23022 0 0 0 0 0 -0.07067 0 0 0 -1.50746 0 0.83697 0.00541 0.36105 -1.57881
SER_31 -4.98127 0.88818 3.72111 -0.02754 0.01514 0.02846 2.15404 -2.06154 -0.03184 -0.39128 -0.61075 0.05883 0 0 0 0 0 0.03043 0.03542 0.06769 0 0.49012 0.82891 -0.77834 0.53301 0.5507 0.51948
LEU_32 -6.33854 0.81835 0.72968 -0.71439 0.49729 0.20724 0.9096 -1.63365 -0.002 -0.02341 0.26536 0.21541 0 0 0 0 0 -0.00939 0.0012 3.06169 0 -0.0529 0 0.18072 0.37616 0.75129 -0.7603
TYR_33 -8.3439 1.12221 2.95222 -0.97532 0.35775 0.52476 1.30813 -2.32302 -0.01656 -0.19828 -0.26034 -0.66705 0 0 0 0 0 0.09015 0.60596 0 3.0592 -0.18617 0.02402 1.2797 -0.3463 0.71587 -1.27697
ASN_34 -5.91153 0.65051 7.03156 -0.32016 0.12639 0.57281 4.2108 -3.33716 -0.00543 -0.06499 -3.64065 -0.62112 0 0 -0.99672 -0.85836 0 -0.03462 0.11407 0 2.16766 -0.26825 0 -0.93687 -0.23423 0.63935 -1.71694
TRP_35 -5.30419 0.50425 3.88705 -1.42181 0.26095 0.54708 1.2923 -2.18603 -0.00129 -0.00354 -0.56877 -0.74102 0 0 0 0 0 -0.08786 0.19261 0 1.42335 0.03279 0 1.6906 -0.08435 0.5816 0.01373
PHE_36 -6.24266 0.87102 4.18893 -0.76908 0.02984 0.21842 2.14213 -2.52334 -0.00714 -0.09291 -1.20408 -0.06849 0 0 -0.32955 0 0 0.00418 0.00681 0 2.07638 -0.19574 0 1.0402 -0.01123 0.53364 -0.33268
SER_37 -5.97057 0.56515 5.94903 -0.02443 0 0.02253 2.9542 -2.91025 -0.00717 -0.09552 -2.18829 -0.35647 0 0 -0.66717 0 0 -0.061 0.00165 0.5867 0 0.257 0.60316 -0.77834 -0.03822 0.39098 -1.76703
VAL_38 -7.36509 0.94519 5.46799 -0.31847 0.2526 0.07242 2.82493 -3.40183 -0.00245 -0.03755 -2.60599 -0.06902 0 0 0 0 0 -0.04594 0.01403 0.04899 0 -0.31203 0 1.9342 -0.14699 0.39188 -2.35313
GLU_39 -4.34397 0.12042 5.16482 -0.20483 0.01991 0.27028 1.95555 -2.36066 -0.01012 -0.12034 -1.88863 -0.5736 0 0 -0.47548 0 0 0.07559 0.01963 0 3.02249 -0.26934 0 -2.7348 -0.34968 0.38529 -2.29749
ILE_40 -7.23164 0.86706 5.32947 -0.50623 0.38788 0.09512 2.55017 -2.98047 -0 -0 -2.40943 0.19179 0 0 0 0 0 -0.05444 0.03621 0.5618 0 -0.48786 0 0.73287 -0.29104 0.61103 -2.5977
ILE_41 -7.77866 0.8092 3.49451 -0.51119 0.34933 0.10313 2.51437 -2.66365 -0.01557 -0.11158 -2.18462 0.06947 0 0 0 0 0 -0.0487 0.10468 0.62222 0 -0.37291 0 0.73287 0.00014 0.68723 -4.19973
ASN_42 -3.35205 0.19194 3.28777 -0.19124 0.04093 0.30521 1.37117 -1.79075 -0 -0 -1.33163 -0.38234 0 0 0 0 0 -0.01285 0.00511 0 1.86711 -0.14516 0 -0.93687 -0.19052 0.32879 -0.93538
SER_43 -2.45109 0.29169 3.4681 -0.03414 0.00683 0.02644 1.58544 -1.60372 -0.03072 -0.12821 -1.52736 -0.14347 0 0 -0.47548 0 0 -0.0461 0.00199 0.53158 0 -0.12126 1.75414 -0.77834 -0.35674 0.29869 0.26827
GLY_44 -2.9952 0.19181 3.79134 -6e-05 0 0 2.24044 -1.90262 -0 -0 -2.76207 -0.34914 0 0 0 0 0 -0.15386 0 0 0 -1.52635 0 0.83697 -0.37524 0.54802 -2.45595
ARG_45 -5.65745 0.54514 5.33639 -1.20972 0.37831 0.91487 2.26901 -2.48887 -0.03062 -0.12568 -2.37352 -0.03163 0 0 0 0 0 -0.07204 0.05413 3.62207 0 -0.17899 0 -1.2888 -0.44867 0.72668 -0.05938
ILE_46 -6.36034 0.732 2.87874 -0.50943 0.44868 0.10446 1.57994 -2.04766 -0.01557 -0.11158 -0.91043 -0.06549 0 0 0 0 0 -0.03042 0.0256 0.58419 0 -0.48525 0 0.73287 -0.2457 0.65742 -3.03797
VAL_47 -6.30864 0.53274 1.97793 -0.26112 0.12179 0.04179 1.78582 -2.23113 -0 -0 -1.04764 0.29085 0 0 0 0 0 0.10637 0.00138 0.69213 0 0.09947 0 1.9342 -0.08267 0.59997 -1.74675
THR_48 -6.62864 0.68103 5.77664 -0.2048 0.16079 0.07525 2.95902 -3.13035 -0 -0 -2.87313 -0.17771 0 0 0 0 0 0.04886 0.0165 0.11099 0 -0.00976 2.25245 -1.0874 -0.0749 0.48606 -1.61911
THR_49 -5.50801 0.21672 6.41365 -0.19984 0.09739 0.07163 3.23225 -2.97513 -0 -0 -4.2611 -0.08077 0 0 0 0 0 -0.00667 0.00268 0.07054 0 0.00788 2.2932 -1.0874 0.06782 0.31946 -1.32569
ALA_50 -5.56962 0.30491 4.28698 -0.0209 0 0 2.5847 -2.63474 -0 -0 -2.10847 -0.34354 0 0 0 0 0 -0.024 0 0 0 -0.25409 0 1.8394 -0.16135 0.48155 -1.61916
ILE_51 -9.29108 1.72191 3.75921 -0.58562 0.36087 0.17236 2.9466 -2.91448 -0 -0 -2.19134 0.1752 0 0 0 0 0 -0.04742 0.02444 1.82248 0 -0.26224 0 0.73287 -0.23838 0.91709 -2.89753
LYS_52 -5.5085 0.39606 5.77657 -0.30007 0.03143 0.13291 2.27264 -2.73406 -0.01857 -0.05851 -2.56147 -0.07053 0 0 0 0 0 0.00394 0.04301 1.76154 0 -0.02838 0 -1.5107 -0.25633 0.75028 -1.87873
THR_53 -5.32791 0.25652 5.94162 -0.19441 0.0899 0.06722 3.17721 -2.81039 -0 -0 -4.62619 -0.01671 0 0 0 0 0 -0.00158 0.00132 0.05322 0 -0.00758 2.30475 -1.0874 -0.1126 0.42647 -1.86654
LEU_54 -11.0113 2.32641 4.04169 -0.70629 0.29527 0.22974 2.97753 -3.13729 -0 -0 -1.66722 0.23097 0 0 0 0 0 -0.02611 0.13185 0.88439 0 -0.2187 0 0.18072 0.05687 0.77388 -4.63763
LEU_55 -7.51523 0.94119 3.1581 -0.45376 0.14272 0.1052 2.10749 -2.47994 -0 -0 -0.91677 0.21186 0 0 0 0 0 0.11175 0.2751 0.35499 0 -0.25933 0 0.18072 -0.20734 0.86545 -3.3778
SER_56 -2.36877 0.10133 3.27493 -0.02444 8e-05 0.02346 1.26717 -1.5723 -0.00193 -0.01044 -0.58491 -0.09346 0 0 0 0 0 -0.04767 0.01373 0.49335 0 0.17995 0.60185 -0.77834 -0.10296 0.48778 0.8584
THR_57 -5.4024 0.50554 2.94125 -0.20839 0.12755 0.07645 1.97184 -1.92757 -0 -0 -2.52625 -0.13004 0 0 0 0 0 -0.01381 0.00171 0.138 0 -0.003 2.30436 -1.0874 0.13986 0.41429 -2.678
VAL_58 -7.1771 0.86709 2.01255 -0.31007 0.24723 0.06407 1.61452 -2.10031 -0 -0 -0.29148 -0.2477 0 0 0 0 0 -0.03 0.00016 0.08394 0 -0.49236 0 1.9342 -0.07572 0.46867 -3.4323
LYS_59 -6.56508 0.52917 6.48392 -0.31646 0.02511 0.12875 3.14832 -2.49229 -0 -0 -3.73673 0.2225 0 0 0 0 0 0.14268 0.16127 1.82696 0 0.17362 0 -1.5107 -0.32307 0.47662 -1.62542
TYR_60 -9.61828 1.46238 6.13885 -0.68701 0.06253 0.35171 3.50732 -3.64965 -0.00096 -0.00504 -2.35116 -0.23266 0 0 -1.06111 0 0 0.08077 0.01318 0 2.59509 0.17121 0.15397 1.2797 -0.2906 0.78391 -1.29584
ASP_61 -4.52033 0.2586 6.28961 -0.109 0.00487 0.32747 1.99467 -2.44901 -0 -0 -3.91745 -0.43738 0 0 0 -0.90495 0 -0.01485 0.02375 0 1.8008 -0.04702 0 -2.3716 -0.3369 0.71526 -3.69346
ILE_62 -7.49417 0.86323 5.24897 -0.65732 0.48419 0.15245 3.22055 -2.95729 -0 -0 -1.90703 0.03037 0 0 0 0 0 -0.05694 0.00837 0.9091 0 -0.39387 0 0.73287 -0.12627 0.51765 -1.42514
VAL_63 -9.37113 1.4569 3.10424 -0.28912 0.1815 0.06499 3.04716 -3.12038 -0.00172 -0.02208 -1.80185 0.02179 0 0 0 0 0 0.013 0.00038 0.15032 0 -0.09827 0 1.9342 0.18345 0.65206 -3.89456
LYS_64 -4.7182 0.30344 4.47263 -0.42171 0.06125 0.23117 1.88426 -2.15018 -0.00593 -0.04674 -1.22958 0.07889 0 0 -0.9358 0 0 -0.08127 0.03577 1.43007 0 -0.02547 0 -1.5107 -0.17951 0.69558 -2.11203
SER_65 -4.50066 0.38325 5.2455 -0.02982 0.01855 0.02855 2.79268 -2.47335 -0.00755 -0.06339 -2.10143 0.12676 0 0 -0.82781 0 0 -0.0372 0.04166 0.57099 0 -0.05858 0.819 -0.77834 -0.38254 0.58125 -0.65249
ALA_66 -5.72561 0.63595 3.21549 -0.02479 0 0 1.96012 -2.38826 -0.00469 -0.03685 -0.92037 -0.21113 0 0 0 0 0 -0.04603 0 0 0 -0.11532 0 1.8394 -0.57733 0.33197 -2.06745
ARG_67 -8.83648 0.77519 6.79179 -0.64494 0.06477 0.39901 3.6438 -3.20125 -0.01393 -0.08398 -3.46925 0.03461 0 0 -0.82781 0 0 -0.0753 0.35703 2.90391 0 0.20738 0 -1.2888 -0.33116 0.45708 -3.13832
ILE_68 -8.75115 1.18847 1.95769 -0.54746 0.63154 0.11497 1.72821 -2.26653 -0.03517 -0.23454 -1.27174 -0.11612 0 0 0 0 0 -0.01946 0.18575 1.56504 0 -0.7515 0 0.73287 -0.0917 0.72559 -5.25523
TYR_69 -8.98196 0.44731 4.44749 -0.64316 0.10075 0.36013 3.16738 -2.99168 -0.00637 -0.02059 -1.69445 -0.16099 0 0 0 0 0 -0.03949 0.15262 0 2.15467 -0.06872 0.0499 1.2797 -0.30568 0.59438 -2.15878
ALA_70 -2.91515 0.17873 0.5452 -0.02755 0.00467 0 0.34845 -0.93353 -0.00386 -0.01108 -0.37969 -0.42954 0 0 0 0 0 -0.07629 0 0 0 0.05859 0 1.8394 -0.38136 0.28895 -1.89406
GLY_71 -3.20015 0.51544 2.93352 -0.00128 0 0 1.44013 -1.62262 -0.00725 -0.07766 -1.49591 -0.33623 0 0 0 0 0 -0.03309 0 0 0 -1.53033 0 0.83697 -0.02675 0.1466 -2.45861
GLN_72 -2.3856 0.10719 2.22322 -0.82193 0.36169 1.2901 0.48624 -1.07542 -0.00153 -0.0363 -0.12915 -2.20494 0 0 0 0 0 -0.044 0.032 0 4.45932 0.11101 0 -0.18838 0.04384 0.27345 2.50082
GLY_73 -1.18853 0.0446 1.28069 -6e-05 0 0 0.44297 -0.68332 -0 -0 0.12499 -0.38141 0 0 0 0 0 -0.14884 0 0 0 -1.51246 0 0.83697 -0.68699 0.33795 -1.53345
TYR_74 -6.24415 0.61934 2.4498 -0.57961 0.04474 0.24112 1.13526 -1.96417 -0.00725 -0.07766 -1.3654 -0.06027 0 0 0 0 0 0.07647 0.2387 0 2.41665 -0.10179 0.00011 1.2797 -0.6503 0.30281 -2.2459
THR_75 -5.07505 0.1803 5.31952 -0.11591 0.12123 0.0774 3.02098 -2.57877 -0 -0 -3.1883 -0.73125 0 0 -1.59492 0 0 -0.02878 0.07666 0.05319 0 -0.5276 2.41744 -1.0874 -0.29724 0.27706 -3.68144
GLU_76 -4.47819 0.17349 4.55584 -0.46379 0.27434 1.45865 1.75223 -2.12685 -0.05981 -0.31968 -1.63347 -3.05709 0 0 0 0 0 0.00035 0.01392 0 3.98857 -0.32306 0 -2.7348 -0.42998 0.2003 -3.20902
HIS_77 -4.0523 0.23789 5.07181 -0.7151 0.02528 0.72791 1.91732 -2.26317 -0.02828 -0.15694 -1.00008 -0.34529 0 0 0 0 0 -0.00288 0.00053 0 1.59749 -0.27244 0 -0.45461 -0.21937 0.18144 0.24921
GLN_78 -6.65097 0.39239 6.49314 -0.27262 0.04847 0.21667 3.22638 -3.13018 -0.02444 -0.23424 -2.55771 -0.43362 0 0 -1.59492 0 0 -0.03277 0.08954 0 2.76697 -0.16178 0 -0.18838 -0.03816 0.20085 -1.88538
ALA_79 -7.49131 0.8746 4.68664 -0.02312 0 0 3.4622 -3.44657 -0 -0 -2.79291 -0.38401 0 0 0 0 0 0.17817 0 0 0 -0.30931 0 1.8394 -0.49749 0.43112 -3.47259
GLN_80 -8.24679 0.38406 9.2745 -0.77824 0.09185 0.8023 4.39934 -4.30574 -0.00055 -0.00799 -3.46904 -0.83475 0 0 -0.9358 -0.78497 0 -0.00259 0.06794 0 2.88766 -0.04439 0 -0.18838 -0.40446 0.7128 -1.38325
GLU_81 -5.35858 0.19492 6.28823 -0.20795 0.02382 0.27761 2.34305 -2.92885 -0.01621 -0.15273 -2.10915 -0.5679 0 0 0 0 0 -0.00974 0.01266 0 3.01297 -0.22676 0 -2.7348 -0.31883 0.52958 -1.94868
GLU_82 -6.67695 0.51288 5.97754 -0.53072 0.06488 0.93427 2.60266 -2.99366 -1e-05 -0.00024 -2.9211 -0.7537 0 0 0 0 0 0.00968 0.04631 0 3.54234 -0.20092 0 -2.7348 -0.46456 0.48168 -3.1044
TRP_83 -15.2571 2.48273 6.96532 -1.48615 0.51449 0.69055 4.52174 -4.96196 -0.04684 -0.25621 -3.67809 -0.22128 0 0 0 0 0 -0.03378 0.04903 0 2.50044 -0.07207 0 1.6906 -0.30276 0.9901 -5.91126
ASN_84 -5.23278 0.23046 6.11806 -0.17147 0.01859 0.2486 2.64336 -2.92173 -0.00593 -0.04674 -2.62434 -0.36632 0 0 0 -0.78497 0 0.01039 0.06005 0 1.50032 0.47295 0 -0.93687 0.06065 0.79138 -0.93636
MET_85 -5.00401 0.35007 4.9549 -0.33835 0.06964 0.10569 2.42883 -2.55268 -0 -0 -2.28074 -0.01326 0 0 0 0 0 -0.01829 0.01843 1.77338 0 0.12965 0 0.60916 0.31907 0.27091 0.82241
ILE_86 -7.81684 0.71265 4.24015 -0.66493 0.53859 0.15 2.5509 -2.64656 -0 -0 -2.55016 0.23903 0 0 0 0 0 -0.0537 0.04379 0.58576 0 -0.37099 0 0.73287 0.123 0.41876 -3.76768
LEU_87 -7.97935 0.81873 4.68238 -0.6775 0.15306 0.23383 2.3524 -3.06798 -0 -0 -2.7788 0.12065 0 0 0 0 0 0.00691 0.05189 0.79803 0 -0.18811 0 0.18072 0.01338 0.4928 -4.78696
HIS_88 -5.1376 0.18667 6.21914 -0.75587 0.03117 0.77699 2.21481 -2.88879 -0.023 -0.11166 -2.24102 -0.34186 0 0 0 0 0 0.00887 0.01518 0 1.5128 -0.29646 0 -0.45461 0.21665 0.32458 -0.74401
VAL_89 -5.3846 0.25038 5.35116 -0.31623 0.23303 0.07246 2.38444 -2.73357 -0.00177 -0.03306 -1.97181 -0.15273 0 0 0 0 0 -0.06246 6e-05 0.04135 0 -0.32958 0 1.9342 0.14276 0.32705 -0.24891
LEU_90 -8.51519 0.94521 4.34744 -0.51583 0.3231 0.13173 2.667 -3.05548 -0.00143 -0.0243 -2.26919 0.22539 0 0 0 0 0 0.11486 0.00744 0.29567 0 -0.29794 0 0.18072 -0.19672 0.5289 -5.10863
PHE_91 -7.48815 0.48951 5.55888 -0.87899 0.04376 0.28407 3.5496 -3.06908 -0.00587 -0.02642 -2.75542 -0.0513 0 0 0 0 0 -0.00259 0.00931 0 1.73668 -0.5041 0 1.0402 -0.11167 0.49748 -1.68411
GLU_92 -5.53106 0.34627 7.00364 -0.20595 0.01989 0.27009 2.56182 -3.15446 -0.00949 -0.08737 -2.44069 -0.54248 0 0 0 0 0 -0.02512 0.0389 0 3.0061 -0.24146 0 -2.7348 -0.20633 0.42833 -1.50415
GLU_93 -3.79799 0.15722 4.58737 -0.21357 0.02546 0.29738 1.48723 -2.12174 -0.00153 -0.02683 -1.21137 -0.59753 0 0 0 0 0 -0.00201 0.0043 0 3.01257 -0.268 0 -2.7348 -0.58081 0.36149 -1.62316
GLU_94 -3.74537 0.15359 4.22495 -0.59526 0.09149 1.08391 1.5122 -1.92005 -0.01665 -0.04806 -1.99971 -0.59947 0 0 0 0 0 0.11256 0.03229 0 3.32201 -0.24972 0 -2.7348 -0.42521 0.39223 -1.40907
THR_95 -6.99192 0.64063 5.20496 -0.12385 0.15457 0.06533 2.84547 -2.9033 -0.00772 -0.05431 -1.59917 -1.32656 0 0 0 0 0 -0.0578 0.12851 0.16337 0 -0.60156 2.23849 -1.0874 -0.27192 0.87003 -2.71414
GLU_96 -2.24773 0.22425 3.24604 -0.35397 0.09973 0.4417 1.59746 -1.4381 -0.00587 -0.02642 -0.65492 -0.65979 0 0 0 0 0 -0.07282 0.00129 0 3.25973 -0.23336 0 -2.7348 -0.36659 0.67326 0.74909
SER_97 -1.24884 0.14219 1.8258 -0.0301 0.00089 0.04928 0.23245 -0.81706 -0 -0 -0.1995 -0.98977 0 0 0 0 0 -0.05299 9e-05 0.16585 0 -0.26626 0.60103 -0.77834 -0.55689 0.28167 -1.64051
SER_98 -3.35686 0.32189 4.9053 -0.03214 0.00113 0.06079 3.12497 -2.2123 -0 -0 -1.77602 -0.93582 0 0 -0.37467 0 0 -0.04944 0.0033 0.09496 0 -0.31723 0.60018 -0.77834 -0.01643 0.47524 -0.2615
ALA_99 -2.32339 0.27506 2.82499 -0.0239 0 0 1.41048 -1.37333 -0.03192 -0.16118 -0.52742 -0.39171 0 0 0 0 0 -0.09892 0 0 0 -0.3194 0 1.8394 -0.03239 0.38751 1.45388
SER_100 -2.07354 0.22201 3.01583 -0.02949 0.00024 0.04854 1.35081 -1.37483 -0.01365 -0.06072 -0.26741 -1.02503 0 0 -0.37467 0 0 -0.08427 5e-05 0.16212 0 -0.26331 0.61966 -0.77834 -0.69917 0.16767 -1.45751
SER_101 -4.19228 0.67456 4.5045 -0.02713 0.00418 0.02624 2.37028 -2.18668 -0.00771 -0.055 -1.89235 -0.04318 0 0 0 0 0 -0.03852 0.00808 0.60385 0 -0.22641 0.60202 -0.77834 -0.59343 0.2539 -0.99342
GLU_102 -5.54101 0.52015 5.01805 -0.21189 0.0263 0.28404 2.53237 -2.46782 -0 -0 -1.86349 -0.58573 0 0 0 0 0 -0.07126 0.02221 0 3.03877 -0.34143 0 -2.7348 -0.60247 0.48646 -2.49157
ASN_103 -3.57594 0.56863 4.02287 -0.19659 0.04511 0.30172 1.58046 -1.92893 -0.04558 -0.2219 -0.72382 -0.3804 0 0 0 0 0 -0.15382 0.00259 0 1.59154 0.22293 0 -0.93687 -0.22014 0.45688 0.40876
ILE_104 -4.815 0.64528 2.57491 -0.58952 0.35726 0.18232 2.06594 -1.80241 -0 -0 -1.75126 0.02003 0 0 -0.37968 0 0 -0.12145 0.06793 1.25392 0 0.27971 0 0.73287 0.01786 0.42105 -0.84024
HIS_105 -6.02772 0.94471 2.94818 -0.83935 0.23511 1.11354 1.17246 -2.0204 -0.00771 -0.055 -0.95913 0.14023 0 0 0 0 0 0.00554 0.00209 0 3.81069 -0.34113 0 -0.45461 -0.43553 0.52156 -0.24648
GLU_106 -4.26357 0.23554 4.46454 -0.36687 0.06719 0.6442 1.47534 -2.11468 -0.00096 -0.00504 -0.38413 -0.63773 0 0 0 0 0 -0.00243 0.01308 0 3.28975 0.10492 0 -2.7348 -0.31342 0.3406 -0.18847
LYS_107 -3.83715 0.46572 4.22382 -0.40321 0.05162 0.21015 1.25195 -1.61621 -0 -0 -3.12465 0.20659 0 0 0 -0.90495 0 -0.06997 0.37577 3.10908 0 -0.00325 0 -1.5107 -0.28751 0.51152 -1.35137
ASN_108 -4.28257 0.47623 5.48325 -0.22205 0.02242 0.32854 2.99818 -2.4471 -0.02197 -0.10973 -2.51932 -0.68708 0 0 -1.87971 0 0 -0.03088 0.09165 0 3.50386 0.21239 0 -0.93687 -0.24981 0.73473 0.46414
ASP_109 -2.29486 0.26061 3.01041 -0.10955 0.00712 0.33001 1.31201 -1.38463 -0 -0 -1.07112 -0.45446 0 0 0 0 0 -0.04511 0.01455 0 1.6857 0.05539 0 -2.3716 -0.0654 0.4992 -0.62172
ASN_110 -4.38305 0.52136 5.26182 -0.19286 0.02837 0.30288 2.33025 -2.37373 -0.02585 -0.16508 -3.04138 -0.35869 0 0 -1.14965 0 0 -0.05144 0.01853 0 1.72059 -0.04431 0 -0.93687 -0.32172 0.40312 -2.4577
GLU_111 -8.16874 1.43566 10.2633 -0.34546 0.07751 0.41346 5.43363 -4.25296 -0 -0 -6.46004 -0.67689 0 0 -1.4115 0 0 -0.02876 0.36822 0 4.08497 -0.33396 0 -2.7348 -0.55947 0.4651 -2.43073
THR_112 -3.3352 0.42206 3.46922 -0.20799 0.16336 0.07676 1.38111 -1.69404 -0.02197 -0.10973 -1.00677 -0.12469 0 0 0 0 0 -0.05968 0.00065 0.11362 0 0.14672 2.28618 -1.0874 -0.05044 0.42737 0.78914
ASN_113 -4.14453 0.44714 4.31561 -0.18018 0.0096 0.26559 2.09455 -2.23038 -0.005 -0.04573 -2.45742 -0.29082 0 0 0 0 0 -0.04983 0.03494 0 1.91812 0.11201 0 -0.93687 0.62043 0.30533 -0.21746
GLU_114 -4.50588 0.40124 5.68788 -0.21398 0.03796 0.31164 2.22193 -2.50026 -0.03539 -0.22548 -1.96338 -0.60589 0 0 0 0 0 -0.06821 0.08937 0 3.04151 -0.35486 0 -2.7348 -0.02508 0.24953 -1.19215
CYS_115 -5.60689 0.53355 3.86007 -0.08643 0.0046 0.05657 1.8367 -1.84472 -0 -0 -1.82914 -0.00488 0 0 0 0 0 0.00522 0.00748 0.53556 0 0.16837 0 3.6196 -0.51692 0.28272 1.02147
THR_116 -5.35009 0.67518 3.26213 -0.13523 0.13234 0.07687 2.15664 -2.01189 -0 -0 -3.11792 -0.19869 0 0 -0.78058 0 0 -0.04639 0.50348 0.08641 0 -0.30501 4.19117 -1.0874 -0.43759 0.32253 -2.06404
SER_117 -2.84906 0.13396 3.56608 -0.03942 0 0.07018 1.72655 -1.6262 -0.01455 -0.10613 -1.03363 -0.06542 0 0 0 0 0 -0.00987 0.00046 0.29632 0 -0.28401 1.74506 -0.77834 -0.56171 0.30055 0.47082
SER_118 -3.97901 0.24256 5.07485 -0.02814 0 0.06483 2.85752 -2.20648 -0 -0 -2.12151 -0.49188 0 0 -0.61913 -0.57703 0 -0.01294 0.00348 0.18046 0 -0.44313 0.61839 -0.77834 -0.56743 0.25602 -2.52691
PHE_119 -6.42121 0.50698 2.75734 -0.51547 0.24626 0.24622 1.41536 -2.08918 -0 -0 -1.26395 -0.20457 0 0 0 0 0 0.1165 0.10626 0 2.90189 0.12946 0 1.0402 -0.36287 0.29388 -1.09692
GLU_120 -4.4388 0.30466 5.693 -0.45966 0.23395 1.44513 2.26383 -2.4486 -0.02836 -0.15855 -1.82126 -2.94854 0 0 0 0 0 0.07763 0.00884 0 4.01713 -0.31894 0 -2.7348 -0.40316 0.25051 -1.46598
THR_121 -5.81618 0.46072 6.3394 -0.20552 0.15762 0.07538 2.83476 -2.93902 -0.03918 -0.27871 -2.00603 -0.18617 0 0 -0.61913 -0.57703 0 -0.0212 0.00022 0.09163 0 -0.01017 2.30408 -1.0874 -0.28226 0.20708 -1.59709
LEU_122 -6.05047 0.2885 4.99828 -0.48011 0.22983 0.11153 2.51717 -2.78621 -0.01302 -0.12082 -1.09928 0.22641 0 0 0 0 0 0.47692 0.04444 0.30787 0 -0.27694 0 0.18072 -0.14716 0.35793 -1.2344
PHE_123 -8.56632 0.99954 6.20735 -1.07513 0.12345 0.41279 3.10874 -3.1943 -0.02276 -0.15091 -2.53228 -0.07145 0 0 0 0 0 -0.00601 0.73758 0 1.82858 -0.43383 0 1.0402 -0.16237 0.46397 -1.29316
GLU_124 -4.43597 0.24814 4.76634 -0.21746 0.02695 0.30046 2.07435 -2.20388 -0.01082 -0.12016 -1.48168 -0.59825 0 0 -0.63328 0 0 -0.04735 0.01204 0 3.08081 -0.32839 0 -2.7348 -0.3257 0.42634 -2.20232
GLN_125 -4.15559 0.31784 3.8212 -0.29441 0.06712 0.25585 1.53933 -1.90569 -0.01302 -0.12082 -1.53113 -0.56892 0 0 0 0 0 -0.04995 0.10936 0 2.83021 -0.10655 0 -0.18838 -0.56984 0.39597 -0.16742
GLU_126 -5.03147 0.96397 6.12802 -0.39648 0.03561 0.50913 2.35916 -2.56136 -0.03625 -0.31042 -1.6533 -0.81767 0 0 0 0 0 -0.08694 0.04582 0 3.90392 -0.05038 0 -2.7348 -0.45713 1.13447 0.94389
PRO_127 -1.94115 0.4682 1.60578 -0.06753 0 0.04239 0.52365 -0.56849 -0 -0 -0.10433 0.58959 0 0 0 0 0 -0.11382 0.07692 0.19736 0 -0.79308 0 -2.4119 0.00024 1.14944 -1.34672
SER_128 -1.75881 0.28552 2.12156 -0.04439 0.01735 0.08537 0.43202 -0.93039 -0.01348 -0.15952 -0.31458 -0.31639 0 0 0 0 0 0.11188 0.00135 0.76089 0 0.03039 0.62295 -0.77834 1.01976 0.39978 1.57293
SER_129 -3.83573 0.26839 3.50806 -0.02552 0 0.0604 1.60832 -1.60149 -0 -0 -2.15308 -0.57541 0 0 -0.63328 0 0 -0.03371 0.03391 0.1321 0 -0.50887 0.68592 -0.77834 0.57118 0.33421 -2.94292
GLU_130 -3.06904 0.25649 3.4252 -0.35466 0.081 0.45125 1.36692 -1.47821 -0.01237 -0.06402 -1.97401 -0.583 0 0 0 0 0 -0.01035 0.06769 0 3.74238 0.05772 0 -2.7348 -0.17677 0.26111 -0.74747
VAL_131 -2.26004 0.45048 2.00373 -0.27904 0.16309 0.0562 0.75328 -0.9567 -0.01237 -0.06402 -0.82355 0.22299 0 0 0 0 0 0.00603 0.00012 0.09808 0 -0.29968 0 1.9342 -0.14623 0.83525 1.68182
PRO_132 -3.43206 0.52702 2.2531 -0.12086 0.00075 0.08929 0.90168 -0.90681 -0 -0 -0.2965 0.26895 0 0 0 0 0 -0.05645 0.0249 0.17409 0 -1.16209 0 -2.4119 -0.53458 0.90049 -3.78098
LYS_133 -2.15506 0.18528 3.94974 -0.38773 0.07283 0.34912 1.61151 -1.57776 -0.01585 -0.13289 -3.27307 -0.20471 0 0 0 0 0 0.07369 0.2149 2.09529 0 0.16338 0 -1.5107 0.78101 0.36008 0.59905
ASP_134 -4.06001 0.1395 4.58526 -0.12101 0.01451 0.3764 1.51903 -1.92267 -0 -0 -3.67648 -0.08612 0 0 0 -0.7878 0 -0.00293 0.05119 0 3.80967 -0.72128 0 -2.3716 1.01773 0.41869 -1.81793
SER_135 -4.01956 0.33912 5.13198 -0.02952 0 0.06855 2.67971 -2.35961 -0.01585 -0.13289 -2.95648 -0.37757 0 0 -0.54067 0 0 -0.02854 0.01809 0.13341 0 -0.48581 0.61477 -0.77834 -0.34309 0.33778 -2.74453
LYS_136 -3.93886 0.35082 3.25805 -0.43262 0.07586 0.25039 1.43447 -1.65563 -0 -0 -0.62615 -0.1462 0 0 0 0 0 -0.0348 0.0186 1.90893 0 -0.0022 0 -1.5107 -0.33875 0.22463 -1.16418
LEU_137 -3.49279 0.20334 3.54337 -0.48285 0.23723 0.11174 1.49138 -1.82371 -0 -0 -0.76155 0.21918 0 0 0 0 0 0.14309 0.0147 0.34866 0 -0.28005 0 0.18072 -0.25461 0.19888 -0.40326
TYR_138 -8.72866 0.52318 7.3283 -0.88555 0.07075 0.31621 3.38265 -3.64906 -0 -0 -2.07905 -0.30555 0 0 -0.54067 0 0 0.00617 0.0575 0 1.79564 -0.44459 4e-05 1.2797 -0.08061 0.20948 -1.74412
MET_139 -7.27324 0.49997 6.34359 -0.3478 0.07652 0.10681 2.94992 -3.17759 -0 -0 -2.53323 -0.03723 0 0 0 0 0 0.01112 0.00284 1.7556 0 -0.01096 0 0.60916 0.0157 0.31497 -0.69385
LEU_140 -5.08419 0.31855 4.82511 -0.46339 0.16487 0.09896 2.24666 -2.39401 -0 -0 -1.93529 0.21464 0 0 0 0 0 0.07313 0.06497 0.54138 0 -0.23627 0 0.18072 -0.13647 0.34009 -1.18053
ALA_141 -4.54979 0.41404 5.00815 -0.02236 0 0 2.95169 -2.68289 -0 -0 -2.02355 -0.3746 0 0 0 0 0 -0.01808 0 0 0 -0.20147 0 1.8394 -0.29887 0.25441 0.29608
GLN_142 -8.3547 0.65216 7.90008 -0.39044 0.08659 0.23708 3.43594 -3.65713 -0 -0 -2.88054 -0.60604 0 0 0 0 0 0.01743 0.0318 0 3.38026 0.0115 0 -0.18838 -0.278 0.31797 -0.2844
LYS_143 -4.96078 0.25875 5.66199 -0.2994 0.02664 0.13173 2.47104 -2.62127 -0.01148 -0.11994 -2.6586 -0.02262 0 0 0 0 0 0.15318 0.02664 1.68037 0 -0.03831 0 -1.5107 -0.28509 0.37469 -1.74315
THR_144 -4.20736 0.2798 4.78499 -0.20234 0.13719 0.07356 2.41711 -2.35805 -0 -0 -2.18793 -0.17719 0 0 0 0 0 -0.00163 0.01208 0.06736 0 -0.01247 2.30885 -1.0874 -0.17403 0.28788 -0.03958
VAL_145 -7.72321 0.56445 5.60571 -0.31458 0.19862 0.07247 3.35367 -3.1647 -0 -0 -2.20371 -0.21096 0 0 0 0 0 -0.04487 2e-05 0.11425 0 -0.22644 0 1.9342 -0.04002 0.28131 -1.8038
GLN_146 -6.63591 0.46373 7.34894 -0.27301 0.05753 0.2139 2.8195 -3.37171 -0.02655 -0.21615 -2.69743 -0.49837 0 0 0 0 0 0.12268 0.06316 0 2.71485 -0.13663 0 -0.18838 -0.23841 0.3098 -0.16845
HIS_D_147 -5.11269 0.67939 5.54171 -0.65422 0.00647 0.70191 2.6524 -2.70152 -0 -0 -2.26184 -0.40641 0 0 0 -0.62144 0 0.0891 0.00109 0 2.67754 -0.03356 0 -0.45461 -0.16067 0.30059 0.24323
ILE_148 -7.68584 0.69726 5.23876 -0.49037 0.41379 0.09507 2.69129 -3.14456 -0 -0 -2.23733 0.17045 0 0 0 0 0 -0.06339 0.02568 0.54413 0 -0.43617 0 0.73287 -0.00913 0.39948 -3.058
GLU_149 -7.68964 0.71474 9.02125 -0.22255 0.04642 0.32661 4.29999 -4.05289 -0.01507 -0.09621 -4.67915 -0.63855 0 0 0 -0.58073 0 -0.06327 0.11307 0 3.06809 -0.30669 0 -2.7348 -0.32257 0.55029 -3.26166
GLN_150 -4.35241 0.39521 4.22316 -0.95241 0.2591 1.12299 1.75291 -2.02962 -0.01803 -0.14867 -1.70149 -1.18137 0 0 0 0 0 -0.12797 0.12569 0 3.22764 -0.14221 0 -0.18838 -0.4819 0.5873 0.36953
TYR_151 -5.06763 0.66251 3.93857 -0.69837 0.07024 0.40582 1.68307 -2.07013 -0.02847 -0.08814 -1.70499 -0.20583 0 0 0 -0.62144 0 -0.06345 0.07897 0 1.99132 -0.25825 0.02822 1.2797 -0.43814 0.47366 -0.63275
GLY_152 -2.67062 0.10843 3.24602 -5e-05 0 0 1.27356 -1.5469 -0 -0 -1.63662 -0.40896 0 0 0 0 0 -0.15906 0 0 0 -1.31352 0 0.83697 -0.67985 0.3131 -2.63751
LYS_153 -4.199 0.31889 4.14652 -0.49206 0.16546 0.29725 1.12886 -1.95835 -0.02847 -0.08814 -0.63555 0.04085 0 0 0 0 0 -0.01624 0.00627 1.6249 0 0.04799 0 -1.5107 -0.09305 0.32599 -0.9186
ALA_154 -3.30501 0.64594 0.55695 -0.02053 0 0 0.60365 -1.01801 -0 -0 0.40966 -0.42992 0 0 0 0 0 0.00548 0 0 0 -0.32958 0 1.8394 0.51939 1.02358 0.50099
PRO_155 -5.32812 0.98533 1.63281 -0.11334 0.00012 0.08445 1.05896 -1.03154 -0.00449 -0.05028 -0.73232 0.28703 0 0 0 0 0 0.01222 0.03701 0.07371 0 -1.16573 0 -2.4119 0.11563 1.31124 -5.23919
ASP_156 -3.81776 0.23917 5.25221 -0.23082 0.05764 0.74652 2.17502 -2.27985 -0.00785 -0.09903 -3.05101 -1.11105 0 0 -0.56178 0 0 -0.03989 0.04559 0 1.87536 -0.87298 0 -2.3716 -0.15653 0.78434 -3.42432
PHE_157 -11.8096 2.55808 2.93806 -0.69051 0.06569 0.34427 3.21193 -2.95949 -0.01228 -0.07275 -1.83715 0.12094 0 0 0 0 0 -0.04284 0.03176 0 2.51421 -0.06212 0 1.0402 -0.01142 0.96404 -3.709
ASN_158 -6.26783 0.43574 6.07525 -0.17761 0.0426 0.26356 1.99589 -2.9793 -0 -3e-05 -1.80378 -0.35055 0 0 0 0 0 0.11897 0.04195 0 1.48125 0.34018 0 -0.93687 0.06449 0.81578 -0.84031
LYS_159 -5.24209 0.35338 6.31374 -0.41079 0.05501 0.21576 2.04132 -2.85549 -0 -0 -2.58228 -0.11306 0 0 -0.56178 0 0 -0.01712 0.00141 2.05555 0 0.05559 0 -1.5107 -0.04168 0.2383 -2.00491
VAL_160 -6.68878 0.57805 4.36217 -0.31827 0.24489 0.07279 2.65087 -2.75719 -0 -0 -1.83428 -0.22823 0 0 0 0 0 -0.06527 0.0306 0.23028 0 -0.1908 0 1.9342 -0.17981 0.29358 -1.8652
ILE_161 -9.14796 0.95671 3.92826 -0.48326 0.28428 0.09599 2.9347 -3.14975 -0 -0 -2.38836 0.05705 0 0 0 0 0 0.01965 0.15659 0.4924 0 -0.42212 0 0.73287 -0.06304 0.4382 -5.5578
ARG_162 -5.82624 0.29719 6.65151 -0.75616 0.08656 0.48543 2.19386 -3.17466 -0.01565 -0.12152 -1.29386 0.33088 0 0 0 0 0 0.0288 0.03321 1.44164 0 -0.11892 0 -1.2888 -0.18066 0.44147 -0.78593
ALA_163 -3.80929 0.37127 3.95196 -0.02062 0 0 2.20186 -2.23416 -0.02626 -0.15779 -1.73259 -0.34408 0 0 0 0 0 -0.01544 0 0 0 -0.19409 0 1.8394 -0.39536 0.40758 -0.15761
HIS_D_164 -5.96448 0.42975 4.42104 -0.38539 0.02516 0.45211 1.87248 -2.48332 -0 -0 -1.44692 -0.38205 0 0 0 0 0 -0.05632 0.05385 0 2.52173 0.11884 0 -0.45461 -0.30019 0.40343 -1.1749
ASN_165 -6.54943 0.35416 5.24306 -0.19136 0.02096 0.29719 2.50755 -2.97744 -0 -0 -3.28697 -0.3677 0 0 0 0 0 0.05371 0.1356 0 1.88515 -0.28282 0 -0.93687 -0.49735 0.37035 -4.22222
PHE_166 -5.85005 0.56063 5.01186 -0.97128 0.06664 0.35117 2.75852 -2.59801 -0 -0 -2.32301 0.03617 0 0 0 0 0 0.09141 0.00728 0 1.77697 -0.46596 0 1.0402 -0.33338 0.40345 -0.43738
ILE_167 -5.26529 0.38035 3.40204 -0.66664 0.55275 0.15002 1.51774 -2.10204 -0.02626 -0.15779 -0.93306 0.40202 0 0 0 0 0 -0.05112 0.01666 0.57426 0 -0.41784 0 0.73287 0.03528 0.51085 -1.34522
GLN_168 -7.78694 0.60854 7.10702 -0.65012 0.07903 0.72066 2.82305 -3.44645 -0.02459 -0.16685 -2.21623 -0.35877 0 0 0 -0.23752 0 0.1018 0.14172 0 2.67464 -0.20282 0 -0.18838 -0.1389 0.587 -0.57412
THR_169 -4.05794 0.20666 4.87035 -0.20122 0.11495 0.07246 2.00526 -2.26919 -0 -0 -1.96728 -0.11744 0 0 0 0 0 0.0671 0.00752 0.07617 0 0.03669 2.29878 -1.0874 -0.10018 0.42154 0.37683
ILE_170 -4.29617 0.36941 3.11028 -0.6652 0.50075 0.15244 1.41706 -1.704 -0 -0 -0.6688 0.28963 0 0 0 0 0 -0.0482 0.00032 0.56316 0 -0.41688 0 0.73287 0.03672 0.40234 -0.22427
TYR_171 -5.54949 0.29465 3.00001 -0.55981 0.255 0.26436 1.96091 -1.99062 -0 -0 -0.40007 -0.34146 0 0 0 0 0 -0.0507 0.07332 0 3.09342 0.17624 0.00209 1.2797 -0.15087 0.52464 1.88133
GLY_172 -2.35013 0.14755 3.44036 -8e-05 0 0 1.15402 -1.66029 -0.0144 -0.06925 -2.4709 -0.37797 0 0 0 0 0 -0.18267 0 0 0 -1.52682 0 0.83697 -0.44398 0.31205 -3.20554
THR_173 -4.09373 0.49308 4.84794 -0.11494 0.10919 0.06708 2.35806 -2.16159 -0.02953 -0.19313 -1.69423 -0.67328 0 0 0 -0.23752 0 0.06157 0.11776 0.0691 0 -0.19654 2.25189 -1.0874 -0.56929 1.08503 0.40952
PRO_174 -2.83465 0.36476 1.79841 -0.12399 0.00142 0.08945 0.27103 -0.76514 -0 -0 0.18652 0.25743 0 0 0 0 0 0.07242 0.00758 0.27279 0 -1.07592 0 -2.4119 -0.65475 1.3676 -3.17695
LEU_175 -7.98636 1.15691 2.37518 -0.46816 0.22688 0.07034 1.02063 -1.66175 -0 -0 -0.76172 0.38559 0 0 0 0 0 0.07984 0.43552 0.31438 0 -0.09702 0 0.18072 -0.56444 0.63447 -4.65897
LYS_176 -4.72863 0.19603 5.60336 -0.30091 0.0404 0.13555 2.44682 -2.30857 -0.00701 -0.04445 -2.57537 0.08485 0 0 -0.88929 0 0 -0.01962 0.00368 1.82634 0 -0.04462 0 -1.5107 -0.17035 0.40948 -1.85302
GLU_177 -4.46796 0.326 6.68141 -0.51824 0.07554 0.92343 2.50672 -2.64301 -0 -0 -3.74324 -0.74178 0 0 0 -1.09177 0 -0.00913 0.25713 0 3.66663 -0.31084 0 -2.7348 -0.30212 0.26505 -1.86098
GLU_178 -4.16503 0.35512 5.02667 -0.46235 0.26331 1.46323 1.90858 -2.23866 -0.02941 -0.16104 -1.65569 -2.94082 0 0 0 0 0 0.00696 0.01755 0 3.96696 -0.23907 0 -2.7348 -0.52767 0.20017 -1.946
GLU_179 -6.51249 0.24416 7.74735 -0.20443 0.0396 0.2962 3.53756 -3.35303 -0.03887 -0.20401 -3.3831 -0.54793 0 0 -0.88929 0 0 0.2171 0.05142 0 3.26299 -0.29282 0 -2.7348 -0.52279 0.28291 -3.00428
LYS_180 -7.48317 0.63927 9.71405 -0.78393 0.43416 0.48039 4.32314 -3.86357 -0 -0 -5.448 0.14288 0 0 0 -1.00131 0 0.03046 0.13114 3.2622 0 0.05996 0 -1.5107 -0.34304 0.62069 -0.59537
GLU_181 -6.32338 0.22147 8.52453 -0.47855 0.10404 0.95743 4.3128 -3.5973 -0 -0 -5.53869 -0.49083 0 0 0 -1.86706 0 0.08489 0.02576 0 3.38637 -0.34239 0 -2.7348 -0.35705 0.59972 -3.51304
VAL_182 -5.6081 0.40173 5.16312 -0.31557 0.2345 0.07287 2.78932 -2.79094 -0 -0 -2.60947 -0.15233 0 0 0 0 0 -0.03927 0.02913 0.05833 0 -0.28055 0 1.9342 -0.36316 0.38362 -1.09258
VAL_183 -6.8575 0.42484 3.55506 -0.31153 0.17819 0.07146 2.69343 -2.66575 -0 -0 -1.9333 -0.19912 0 0 0 0 0 -0.0251 0.00853 0.08152 0 -0.26601 0 1.9342 -0.12209 0.38944 -3.04372
ARG_184 -6.0508 0.2065 6.48165 -0.93514 0.14362 0.5801 3.17378 -3.09226 -0 -0 -3.229 0.14879 0 0 0 -1.09916 0 -0.00702 0.12542 2.16197 0 -0.03455 0 -1.2888 -0.00358 0.43462 -2.28388
LEU_185 -6.5138 0.33156 6.17796 -0.4951 0.26956 0.1203 2.74507 -3.0136 -0 -0 -2.62954 0.22449 0 0 0 0 0 0.06066 0.01278 0.2964 0 -0.29663 0 0.18072 -0.11135 0.3676 -2.27292
MET_186 -10.1268 1.35747 5.47776 -0.81589 0.38736 0.38706 3.28658 -3.15994 -0 -0 -2.96246 -0.2199 0 0 0 0 0 -0.02913 0.13594 2.79276 0 0.03385 0 0.60916 -0.07538 0.44907 -2.47245
VAL_187 -8.21364 0.82132 4.00791 -0.30627 0.21331 0.07033 2.97545 -2.9149 -0 -0 -1.99655 -0.14519 0 0 0 0 0 -0.05973 0.01217 0.06286 0 -0.29233 0 1.9342 0.05024 0.50492 -3.2759
ILE_188 -6.54902 0.30691 5.1398 -0.48764 0.31375 0.09587 2.50193 -2.77947 -0 -0 -2.10487 0.11326 0 0 0 0 0 -0.03466 0.04714 0.53129 0 -0.3944 0 0.73287 -0.01086 0.35549 -2.22261
LYS_189 -4.8763 0.28426 5.6415 -0.29612 0.02587 0.12983 2.44063 -2.56074 -0 -0 -2.54253 -0.00995 0 0 0 0 0 -0.02684 0.00895 1.80811 0 0.01662 0 -1.5107 -0.0703 0.39275 -1.14496
LEU_190 -6.83375 0.99702 3.36714 -0.48534 0.19873 0.12522 1.8887 -2.02439 -0 -0 -1.28859 0.19832 0 0 0 0 0 0.07163 0.0377 0.28448 0 -0.31416 0 0.18072 -0.31286 0.6246 -3.28486
LEU_191 -8.12408 1.08221 3.70792 -0.54385 0.25214 0.16283 1.89496 -2.64594 -0 -0 -1.38497 0.14463 0 0 -0.86404 0 0 -0.07406 0.00803 0.09354 0 -0.12232 0 0.18072 -0.49042 0.67468 -6.04801
LYS_192 -7.47619 0.67564 6.96508 -0.61352 0.40967 0.48378 2.73497 -2.97647 -0 -0 -1.87153 -0.08299 0 0 0 0 0 -0.09363 0.53268 1.79594 0 -0.15975 0 -1.5107 -0.46339 0.62782 -1.02258
LYS_193 -3.6054 0.35273 3.32291 -0.33538 0.04049 0.12557 0.80406 -1.45268 -0 -0 -1.15545 0.21192 0 0 0 0 0 -0.0167 0.10895 2.03723 0 -0.04914 0 -1.5107 -0.3461 0.51737 -0.95033
LYS:CtermProteinFull_194 -4.82649 0.38286 4.86823 -0.29946 0.03884 0.17376 1.83491 -1.71354 -0 -0 -3.27394 -0.01041 0 0 0 -0.7878 0 0 0.0978 2.35222 0 0 0 -1.5107 -0.17376 0.57215 -2.27533
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

