REMARK ID 321 DOMAINID 464 MODEL 1 T0969_dom2_ab
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 220.679
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.955069
REMARK    SCORE          fa_dun:         538.516
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          81.723
REMARK    SCORE        hbond_sc:         -30.451
REMARK    SCORE         fa_elec:        -513.215
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -2146.321
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -29.976
REMARK    SCORE     hbond_bb_sc:         -92.998
REMARK    SCORE atom_pair_constraint:       -1019.944
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          84.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         277.046
REMARK    SCORE     cart_bonded:         449.670
REMARK    SCORE     lk_ball_wtd:         -71.157
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1283.810
REMARK    SCORE     hbond_sr_bb:        -135.704
REMARK    SCORE     total_score:       -1283.810
REMARK    SCORE    fa_intra_rep:           4.092
REMARK    SCORE         p_aa_pp:         -57.651
REMARK    SCORE           omega:          26.754
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          93.395
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1257.704
ATOM      1  N   LYS A   1       0.560  -1.146   0.325  1.00  3.890          N  
ATOM      2  CA  LYS A   1       2.012  -1.111   0.185  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.521   0.317   0.265  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.730   1.259   0.279  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.455  -1.744  -1.141  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.060  -0.966  -2.410  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.565  -1.687  -3.661  1.00  5.450          C  
ATOM      8  CE  LYS A   1       2.217  -0.939  -4.960  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.836   0.411  -5.007  1.00  5.450          N  
ATOM     10 1H   LYS A   1       0.154  -1.668  -0.437  1.00  4.670          H  
ATOM     11 2H   LYS A   1       0.319  -1.587   1.200  1.00  4.670          H  
ATOM     12 3H   LYS A   1       0.201  -0.201   0.316  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.457  -1.672   1.008  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       3.539  -1.846  -1.148  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       2.035  -2.747  -1.220  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       0.975  -0.866  -2.470  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       2.499   0.034  -2.377  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.649  -1.785  -3.601  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       2.131  -2.686  -3.707  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       2.591  -1.522  -5.798  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.136  -0.837  -5.055  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.624   0.892  -5.884  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.487   0.982  -4.255  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       3.836   0.346  -4.930  1.00  6.540          H  
ATOM     25  N   ILE A   2       3.839   0.474   0.323  1.00  3.890          N  
ATOM     26  CA  ILE A   2       4.450   1.796   0.366  1.00  3.890          C  
ATOM     27  C   ILE A   2       4.486   2.389  -1.048  1.00  3.890          C  
ATOM     28  O   ILE A   2       4.842   1.708  -2.009  1.00  3.890          O  
ATOM     29  CB  ILE A   2       5.873   1.758   1.003  1.00  5.450          C  
ATOM     30  CG1 ILE A   2       6.321   3.214   1.390  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       6.900   1.108   0.039  1.00  5.450          C  
ATOM     32  CD1 ILE A   2       7.567   3.311   2.283  1.00  5.450          C  
ATOM     33  H   ILE A   2       4.431  -0.346   0.325  1.00  4.670          H  
ATOM     34  HA  ILE A   2       3.823   2.442   0.985  1.00  4.670          H  
ATOM     35  HB  ILE A   2       5.831   1.169   1.921  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       6.516   3.768   0.500  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2       5.501   3.688   1.923  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       7.862   1.070   0.515  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       6.586   0.099  -0.204  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       6.995   1.678  -0.880  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2       7.787   4.338   2.485  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2       7.401   2.784   3.226  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2       8.401   2.892   1.784  1.00  6.540          H  
ATOM     44  N   GLU A   3       4.181   3.677  -1.156  1.00  3.890          N  
ATOM     45  CA  GLU A   3       4.147   4.448  -2.413  1.00  3.890          C  
ATOM     46  C   GLU A   3       5.516   5.029  -2.813  1.00  3.890          C  
ATOM     47  O   GLU A   3       5.602   5.971  -3.597  1.00  3.890          O  
ATOM     48  CB  GLU A   3       3.141   5.597  -2.283  1.00  5.450          C  
ATOM     49  CG  GLU A   3       1.693   5.155  -2.084  1.00  5.450          C  
ATOM     50  CD  GLU A   3       0.745   6.314  -1.876  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       1.205   7.430  -1.860  1.00  5.450          O  
ATOM     52  OE2 GLU A   3      -0.432   6.084  -1.726  1.00  5.450          O  
ATOM     53  H   GLU A   3       3.888   4.145  -0.309  1.00  4.670          H  
ATOM     54  HA  GLU A   3       3.817   3.781  -3.213  1.00  4.670          H  
ATOM     55 1HB  GLU A   3       3.420   6.234  -1.451  1.00  6.540          H  
ATOM     56 2HB  GLU A   3       3.175   6.205  -3.187  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       1.377   4.596  -2.969  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       1.638   4.483  -1.229  1.00  6.540          H  
ATOM     59  N   LEU A   4       6.553   4.537  -2.176  1.00  3.890          N  
ATOM     60  CA  LEU A   4       7.923   4.979  -2.370  1.00  3.890          C  
ATOM     61  C   LEU A   4       8.696   4.327  -3.498  1.00  3.890          C  
ATOM     62  O   LEU A   4       8.750   3.101  -3.610  1.00  3.890          O  
ATOM     63  CB  LEU A   4       8.712   4.699  -1.087  1.00  5.450          C  
ATOM     64  CG  LEU A   4      10.214   4.964  -1.122  1.00  5.450          C  
ATOM     65  CD1 LEU A   4      10.462   6.433  -1.309  1.00  5.450          C  
ATOM     66  CD2 LEU A   4      10.816   4.434   0.158  1.00  5.450          C  
ATOM     67  H   LEU A   4       6.367   3.758  -1.565  1.00  4.670          H  
ATOM     68  HA  LEU A   4       7.892   6.052  -2.562  1.00  4.670          H  
ATOM     69 1HB  LEU A   4       8.296   5.307  -0.286  1.00  6.540          H  
ATOM     70 2HB  LEU A   4       8.582   3.652  -0.828  1.00  6.540          H  
ATOM     71  HG  LEU A   4      10.684   4.440  -1.946  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4      11.499   6.596  -1.327  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4      10.059   6.772  -2.238  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4      10.017   6.986  -0.524  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4      11.886   4.613   0.154  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4      10.374   4.926   1.022  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4      10.627   3.368   0.224  1.00  6.540          H  
ATOM     78  N   PHE A   5       9.398   5.160  -4.260  1.00  3.890          N  
ATOM     79  CA  PHE A   5      10.324   4.682  -5.268  1.00  3.890          C  
ATOM     80  C   PHE A   5      11.729   4.801  -4.684  1.00  3.890          C  
ATOM     81  O   PHE A   5      12.006   5.714  -3.912  1.00  3.890          O  
ATOM     82  CB  PHE A   5      10.164   5.484  -6.550  1.00  5.450          C  
ATOM     83  CG  PHE A   5       8.838   5.224  -7.175  1.00  5.450          C  
ATOM     84  CD1 PHE A   5       7.757   6.052  -6.904  1.00  5.450          C  
ATOM     85  CD2 PHE A   5       8.648   4.129  -8.005  1.00  5.450          C  
ATOM     86  CE1 PHE A   5       6.523   5.788  -7.452  1.00  5.450          C  
ATOM     87  CE2 PHE A   5       7.418   3.869  -8.543  1.00  5.450          C  
ATOM     88  CZ  PHE A   5       6.359   4.692  -8.267  1.00  5.450          C  
ATOM     89  H   PHE A   5       9.266   6.174  -4.157  1.00  4.670          H  
ATOM     90  HA  PHE A   5      10.118   3.632  -5.477  1.00  4.670          H  
ATOM     91 1HB  PHE A   5      10.240   6.550  -6.329  1.00  6.540          H  
ATOM     92 2HB  PHE A   5      10.948   5.230  -7.257  1.00  6.540          H  
ATOM     93  HD1 PHE A   5       7.888   6.915  -6.241  1.00  6.540          H  
ATOM     94  HD2 PHE A   5       9.484   3.464  -8.223  1.00  6.540          H  
ATOM     95  HE1 PHE A   5       5.672   6.445  -7.233  1.00  6.540          H  
ATOM     96  HE2 PHE A   5       7.273   3.003  -9.188  1.00  6.540          H  
ATOM     97  HZ  PHE A   5       5.382   4.475  -8.702  1.00  6.540          H  
ATOM     98  N   ALA A   6      12.616   3.873  -5.017  1.00  3.890          N  
ATOM     99  CA  ALA A   6      13.975   3.915  -4.473  1.00  3.890          C  
ATOM    100  C   ALA A   6      14.939   3.201  -5.408  1.00  3.890          C  
ATOM    101  O   ALA A   6      14.505   2.504  -6.331  1.00  3.890          O  
ATOM    102  CB  ALA A   6      14.000   3.310  -3.083  1.00  5.450          C  
ATOM    103  H   ALA A   6      12.355   3.128  -5.650  1.00  4.670          H  
ATOM    104  HA  ALA A   6      14.289   4.954  -4.407  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      15.014   3.367  -2.680  1.00  6.540          H  
ATOM    106 2HB  ALA A   6      13.322   3.858  -2.434  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      13.693   2.266  -3.127  1.00  6.540          H  
ATOM    108  N   ALA A   7      16.242   3.428  -5.215  1.00  3.890          N  
ATOM    109  CA  ALA A   7      17.271   2.804  -6.044  1.00  3.890          C  
ATOM    110  C   ALA A   7      17.444   1.328  -5.738  1.00  2.970          C  
ATOM    111  O   ALA A   7      17.301   0.883  -4.602  1.00  3.310          O  
ATOM    112  CB  ALA A   7      18.613   3.499  -5.862  1.00  5.450          C  
ATOM    113  H   ALA A   7      16.547   4.005  -4.413  1.00  4.670          H  
ATOM    114  HA  ALA A   7      16.961   2.901  -7.085  1.00  4.670          H  
ATOM    115 1HB  ALA A   7      19.356   3.037  -6.516  1.00  6.540          H  
ATOM    116 2HB  ALA A   7      18.515   4.551  -6.108  1.00  6.540          H  
ATOM    117 3HB  ALA A   7      18.938   3.401  -4.836  1.00  6.540          H  
ATOM    118  N   THR A   8      17.909   0.579  -6.730  1.00  1.960          N  
ATOM    119  CA  THR A   8      18.225  -0.835  -6.563  1.00  1.120          C  
ATOM    120  C   THR A   8      19.201  -1.030  -5.402  1.00  1.550          C  
ATOM    121  O   THR A   8      19.079  -1.969  -4.615  1.00  2.650          O  
ATOM    122  CB  THR A   8      18.832  -1.408  -7.863  1.00  1.900          C  
ATOM    123  OG1 THR A   8      17.883  -1.270  -8.936  1.00  1.900          O  
ATOM    124  CG2 THR A   8      19.174  -2.885  -7.683  1.00  1.900          C  
ATOM    125  H   THR A   8      18.023   0.979  -7.651  1.00  2.350          H  
ATOM    126  HA  THR A   8      17.305  -1.372  -6.333  1.00  1.340          H  
ATOM    127  HB  THR A   8      19.737  -0.855  -8.117  1.00  2.280          H  
ATOM    128  HG1 THR A   8      18.317  -1.476  -9.770  1.00  2.280          H  
ATOM    129 1HG2 THR A   8      19.595  -3.270  -8.611  1.00  2.280          H  
ATOM    130 2HG2 THR A   8      19.904  -3.009  -6.885  1.00  2.280          H  
ATOM    131 3HG2 THR A   8      18.270  -3.440  -7.437  1.00  2.280          H  
ATOM    132  N   GLU A   9      20.176  -0.136  -5.315  1.00  1.600          N  
ATOM    133  CA  GLU A   9      21.237  -0.144  -4.321  1.00  2.880          C  
ATOM    134  C   GLU A   9      20.843   0.371  -2.919  1.00  3.080          C  
ATOM    135  O   GLU A   9      21.700   0.413  -2.032  1.00  3.150          O  
ATOM    136  CB  GLU A   9      22.404   0.693  -4.851  1.00  3.520          C  
ATOM    137  CG  GLU A   9      23.016   0.165  -6.157  1.00  3.520          C  
ATOM    138  CD  GLU A   9      22.197   0.525  -7.379  1.00  3.520          C  
ATOM    139  OE1 GLU A   9      21.289   1.326  -7.241  1.00  3.520          O  
ATOM    140  OE2 GLU A   9      22.459   0.000  -8.431  1.00  3.520          O  
ATOM    141  H   GLU A   9      20.211   0.596  -6.029  1.00  1.920          H  
ATOM    142  HA  GLU A   9      21.572  -1.174  -4.209  1.00  3.460          H  
ATOM    143 1HB  GLU A   9      22.068   1.717  -5.017  1.00  4.220          H  
ATOM    144 2HB  GLU A   9      23.195   0.727  -4.102  1.00  4.220          H  
ATOM    145 1HG  GLU A   9      24.020   0.575  -6.269  1.00  4.220          H  
ATOM    146 2HG  GLU A   9      23.100  -0.919  -6.090  1.00  4.220          H  
ATOM    147  N   ASP A  10      19.613   0.857  -2.735  1.00  3.320          N  
ATOM    148  CA  ASP A  10      19.190   1.396  -1.446  1.00  3.660          C  
ATOM    149  C   ASP A  10      18.870   0.316  -0.428  1.00  3.890          C  
ATOM    150  O   ASP A  10      18.498  -0.805  -0.772  1.00  3.890          O  
ATOM    151  CB  ASP A  10      17.980   2.324  -1.602  1.00  4.990          C  
ATOM    152  CG  ASP A  10      18.340   3.695  -2.184  1.00  4.990          C  
ATOM    153  OD1 ASP A  10      19.460   4.107  -2.009  1.00  4.990          O  
ATOM    154  OD2 ASP A  10      17.511   4.296  -2.855  1.00  4.990          O  
ATOM    155  H   ASP A  10      18.916   0.779  -3.479  1.00  3.980          H  
ATOM    156  HA  ASP A  10      20.013   1.989  -1.047  1.00  4.390          H  
ATOM    157 1HB  ASP A  10      17.239   1.843  -2.252  1.00  5.990          H  
ATOM    158 2HB  ASP A  10      17.508   2.462  -0.631  1.00  5.990          H  
ATOM    159  N   GLU A  11      18.991   0.674   0.846  1.00  3.890          N  
ATOM    160  CA  GLU A  11      18.612  -0.214   1.937  1.00  3.890          C  
ATOM    161  C   GLU A  11      17.732   0.546   2.911  1.00  3.890          C  
ATOM    162  O   GLU A  11      17.857   1.763   3.034  1.00  3.880          O  
ATOM    163  CB  GLU A  11      19.839  -0.776   2.664  1.00  5.450          C  
ATOM    164  CG  GLU A  11      20.742  -1.676   1.812  1.00  5.450          C  
ATOM    165  CD  GLU A  11      21.903  -2.253   2.594  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      22.043  -1.905   3.743  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      22.639  -3.043   2.047  1.00  5.450          O  
ATOM    168  H   GLU A  11      19.337   1.601   1.061  1.00  4.670          H  
ATOM    169  HA  GLU A  11      18.033  -1.045   1.532  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      20.446   0.049   3.037  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      19.513  -1.354   3.530  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      20.144  -2.489   1.403  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      21.129  -1.094   0.974  1.00  6.540          H  
ATOM    174  N   GLU A  12      16.837  -0.181   3.592  1.00  3.890          N  
ATOM    175  CA  GLU A  12      15.933   0.382   4.604  1.00  3.890          C  
ATOM    176  C   GLU A  12      15.129   1.554   4.037  1.00  3.360          C  
ATOM    177  O   GLU A  12      14.890   2.547   4.720  1.00  3.110          O  
ATOM    178  CB  GLU A  12      16.729   0.843   5.840  1.00  5.450          C  
ATOM    179  CG  GLU A  12      17.519  -0.271   6.545  1.00  5.450          C  
ATOM    180  CD  GLU A  12      18.247   0.185   7.820  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      18.254   1.360   8.109  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      18.802  -0.659   8.489  1.00  5.450          O  
ATOM    183  H   GLU A  12      16.799  -1.174   3.405  1.00  4.670          H  
ATOM    184  HA  GLU A  12      15.228  -0.394   4.914  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      17.426   1.631   5.563  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      16.037   1.264   6.573  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      16.823  -1.069   6.806  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      18.248  -0.677   5.846  1.00  6.540          H  
ATOM    189  N   ASP A  13      14.715   1.429   2.779  1.00  3.330          N  
ATOM    190  CA  ASP A  13      13.938   2.431   2.082  1.00  3.140          C  
ATOM    191  C   ASP A  13      12.449   2.267   2.324  1.00  3.330          C  
ATOM    192  O   ASP A  13      11.779   3.177   2.799  1.00  3.280          O  
ATOM    193  CB  ASP A  13      14.309   2.379   0.600  1.00  4.470          C  
ATOM    194  CG  ASP A  13      14.232   0.966   0.047  1.00  4.470          C  
ATOM    195  OD1 ASP A  13      14.037   0.053   0.849  1.00  4.470          O  
ATOM    196  OD2 ASP A  13      14.353   0.793  -1.123  1.00  4.470          O  
ATOM    197  H   ASP A  13      14.929   0.572   2.264  1.00  4.000          H  
ATOM    198  HA  ASP A  13      14.230   3.411   2.465  1.00  3.770          H  
ATOM    199 1HB  ASP A  13      13.640   3.015   0.028  1.00  5.370          H  
ATOM    200 2HB  ASP A  13      15.321   2.759   0.466  1.00  5.370          H  
ATOM    201  N   VAL A  14      11.947   1.069   2.071  1.00  3.810          N  
ATOM    202  CA  VAL A  14      10.522   0.741   2.164  1.00  3.890          C  
ATOM    203  C   VAL A  14       9.977   0.813   3.582  1.00  3.890          C  
ATOM    204  O   VAL A  14       8.783   0.653   3.815  1.00  3.890          O  
ATOM    205  CB  VAL A  14      10.227  -0.640   1.555  1.00  5.410          C  
ATOM    206  CG1 VAL A  14      10.604  -0.626   0.079  1.00  5.410          C  
ATOM    207  CG2 VAL A  14      10.998  -1.721   2.308  1.00  5.410          C  
ATOM    208  H   VAL A  14      12.615   0.382   1.730  1.00  4.570          H  
ATOM    209  HA  VAL A  14       9.994   1.461   1.556  1.00  4.670          H  
ATOM    210  HB  VAL A  14       9.160  -0.841   1.627  1.00  6.500          H  
ATOM    211 1HG1 VAL A  14      10.377  -1.593  -0.366  1.00  6.500          H  
ATOM    212 2HG1 VAL A  14      10.033   0.151  -0.432  1.00  6.500          H  
ATOM    213 3HG1 VAL A  14      11.665  -0.420  -0.034  1.00  6.500          H  
ATOM    214 1HG2 VAL A  14      10.776  -2.692   1.869  1.00  6.500          H  
ATOM    215 2HG2 VAL A  14      12.069  -1.531   2.233  1.00  6.500          H  
ATOM    216 3HG2 VAL A  14      10.706  -1.729   3.356  1.00  6.500          H  
ATOM    217  N   GLU A  15      10.882   0.940   4.542  1.00  3.590          N  
ATOM    218  CA  GLU A  15      10.555   1.053   5.947  1.00  3.450          C  
ATOM    219  C   GLU A  15      10.299   2.507   6.365  1.00  2.960          C  
ATOM    220  O   GLU A  15       9.881   2.766   7.496  1.00  2.920          O  
ATOM    221  CB  GLU A  15      11.694   0.453   6.770  1.00  4.890          C  
ATOM    222  CG  GLU A  15      11.879  -1.049   6.533  1.00  4.890          C  
ATOM    223  CD  GLU A  15      13.004  -1.657   7.319  1.00  4.890          C  
ATOM    224  OE1 GLU A  15      13.662  -0.943   8.029  1.00  4.890          O  
ATOM    225  OE2 GLU A  15      13.208  -2.842   7.200  1.00  4.890          O  
ATOM    226  H   GLU A  15      11.851   0.995   4.260  1.00  4.310          H  
ATOM    227  HA  GLU A  15       9.647   0.479   6.133  1.00  4.140          H  
ATOM    228 1HB  GLU A  15      12.631   0.959   6.519  1.00  5.860          H  
ATOM    229 2HB  GLU A  15      11.504   0.613   7.830  1.00  5.860          H  
ATOM    230 1HG  GLU A  15      10.951  -1.557   6.789  1.00  5.860          H  
ATOM    231 2HG  GLU A  15      12.064  -1.208   5.472  1.00  5.860          H  
ATOM    232  N   LEU A  16      10.562   3.457   5.464  1.00  2.940          N  
ATOM    233  CA  LEU A  16      10.388   4.869   5.757  1.00  3.240          C  
ATOM    234  C   LEU A  16       9.257   5.444   4.921  1.00  3.890          C  
ATOM    235  O   LEU A  16       9.422   5.592   3.721  1.00  3.890          O  
ATOM    236  CB  LEU A  16      11.663   5.624   5.396  1.00  4.420          C  
ATOM    237  CG  LEU A  16      12.959   5.155   6.059  1.00  4.420          C  
ATOM    238  CD1 LEU A  16      14.104   5.956   5.464  1.00  4.420          C  
ATOM    239  CD2 LEU A  16      12.886   5.335   7.581  1.00  4.420          C  
ATOM    240  H   LEU A  16      10.907   3.191   4.538  1.00  3.530          H  
ATOM    241  HA  LEU A  16      10.194   4.997   6.812  1.00  3.890          H  
ATOM    242 1HB  LEU A  16      11.811   5.531   4.318  1.00  5.300          H  
ATOM    243 2HB  LEU A  16      11.522   6.680   5.643  1.00  5.300          H  
ATOM    244  HG  LEU A  16      13.130   4.102   5.825  1.00  5.300          H  
ATOM    245 1HD1 LEU A  16      15.042   5.622   5.904  1.00  5.300          H  
ATOM    246 2HD1 LEU A  16      14.132   5.794   4.384  1.00  5.300          H  
ATOM    247 3HD1 LEU A  16      13.955   7.016   5.673  1.00  5.300          H  
ATOM    248 1HD2 LEU A  16      13.824   5.003   8.024  1.00  5.300          H  
ATOM    249 2HD2 LEU A  16      12.725   6.384   7.823  1.00  5.300          H  
ATOM    250 3HD2 LEU A  16      12.076   4.743   7.991  1.00  5.300          H  
ATOM    251  N   PRO A  17       8.099   5.798   5.479  1.00  3.890          N  
ATOM    252  CA  PRO A  17       6.975   6.309   4.728  1.00  3.890          C  
ATOM    253  C   PRO A  17       7.407   7.559   3.962  1.00  3.890          C  
ATOM    254  O   PRO A  17       8.227   8.331   4.500  1.00  3.890          O  
ATOM    255  CB  PRO A  17       5.949   6.619   5.832  1.00  5.830          C  
ATOM    256  CG  PRO A  17       6.337   5.714   6.976  1.00  5.830          C  
ATOM    257  CD  PRO A  17       7.848   5.629   6.918  1.00  5.830          C  
ATOM    258  HA  PRO A  17       6.614   5.500   4.075  1.00  4.670          H  
ATOM    259 1HB  PRO A  17       5.991   7.677   6.111  1.00  7.000          H  
ATOM    260 2HB  PRO A  17       4.930   6.431   5.471  1.00  7.000          H  
ATOM    261 1HG  PRO A  17       5.974   6.141   7.927  1.00  7.000          H  
ATOM    262 2HG  PRO A  17       5.852   4.730   6.866  1.00  7.000          H  
ATOM    263 1HD  PRO A  17       8.325   6.442   7.500  1.00  7.000          H  
ATOM    264 2HD  PRO A  17       8.137   4.626   7.268  1.00  7.000          H  
ATOM    265  N   PRO A  18       6.884   7.788   2.734  1.00  3.890          N  
ATOM    266  CA  PRO A  18       7.135   8.938   1.894  1.00  3.890          C  
ATOM    267  C   PRO A  18       6.569  10.113   2.629  1.00  3.890          C  
ATOM    268  O   PRO A  18       5.354  10.226   2.762  1.00  3.890          O  
ATOM    269  CB  PRO A  18       6.368   8.609   0.615  1.00  5.830          C  
ATOM    270  CG  PRO A  18       5.298   7.658   1.041  1.00  5.830          C  
ATOM    271  CD  PRO A  18       5.893   6.872   2.183  1.00  5.830          C  
ATOM    272  HA  PRO A  18       8.208   9.067   1.710  1.00  4.670          H  
ATOM    273 1HB  PRO A  18       5.946   9.526   0.198  1.00  7.000          H  
ATOM    274 2HB  PRO A  18       7.050   8.183  -0.131  1.00  7.000          H  
ATOM    275 1HG  PRO A  18       4.394   8.220   1.335  1.00  7.000          H  
ATOM    276 2HG  PRO A  18       5.011   7.021   0.191  1.00  7.000          H  
ATOM    277 1HD  PRO A  18       5.102   6.644   2.910  1.00  7.000          H  
ATOM    278 2HD  PRO A  18       6.387   5.994   1.795  1.00  7.000          H  
ATOM    279  N   GLU A  19       7.467  10.928   3.129  1.00  3.890          N  
ATOM    280  CA  GLU A  19       7.215  12.065   3.992  1.00  3.890          C  
ATOM    281  C   GLU A  19       8.521  12.278   4.714  1.00  3.890          C  
ATOM    282  O   GLU A  19       9.096  13.369   4.673  1.00  3.890          O  
ATOM    283  CB  GLU A  19       6.026  11.878   4.991  1.00  5.450          C  
ATOM    284  CG  GLU A  19       6.128  10.763   6.067  1.00  5.450          C  
ATOM    285  CD  GLU A  19       4.858  10.614   6.890  1.00  5.450          C  
ATOM    286  OE1 GLU A  19       3.883  11.243   6.558  1.00  5.450          O  
ATOM    287  OE2 GLU A  19       4.876   9.890   7.862  1.00  5.450          O  
ATOM    288  H   GLU A  19       8.447  10.768   2.868  1.00  4.670          H  
ATOM    289  HA  GLU A  19       7.016  12.927   3.380  1.00  4.670          H  
ATOM    290 1HB  GLU A  19       5.958  12.781   5.579  1.00  6.540          H  
ATOM    291 2HB  GLU A  19       5.081  11.798   4.468  1.00  6.540          H  
ATOM    292 1HG  GLU A  19       6.351   9.832   5.581  1.00  6.540          H  
ATOM    293 2HG  GLU A  19       6.918  10.989   6.769  1.00  6.540          H  
ATOM    294  N   GLU A  20       9.016  11.191   5.332  1.00  3.890          N  
ATOM    295  CA  GLU A  20      10.302  11.184   6.010  1.00  3.890          C  
ATOM    296  C   GLU A  20      11.349  11.032   4.945  1.00  3.890          C  
ATOM    297  O   GLU A  20      12.341  11.767   4.919  1.00  3.890          O  
ATOM    298  CB  GLU A  20      10.416  10.028   7.004  1.00  5.450          C  
ATOM    299  CG  GLU A  20      11.731  10.018   7.786  1.00  5.450          C  
ATOM    300  CD  GLU A  20      11.798   8.927   8.799  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      10.871   8.160   8.873  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      12.776   8.854   9.500  1.00  5.450          O  
ATOM    303  H   GLU A  20       8.487  10.312   5.290  1.00  4.670          H  
ATOM    304  HA  GLU A  20      10.448  12.129   6.529  1.00  4.670          H  
ATOM    305 1HB  GLU A  20       9.591  10.074   7.716  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      10.332   9.077   6.470  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      12.561   9.890   7.086  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      11.854  10.981   8.279  1.00  6.540          H  
ATOM    309  N   CYS A  21      11.111  10.054   4.072  1.00  3.890          N  
ATOM    310  CA  CYS A  21      12.000   9.780   2.959  1.00  3.890          C  
ATOM    311  C   CYS A  21      11.410  10.484   1.756  1.00  3.890          C  
ATOM    312  O   CYS A  21      10.237  10.887   1.770  1.00  3.890          O  
ATOM    313  CB  CYS A  21      12.123   8.306   2.670  1.00  5.450          C  
ATOM    314  SG  CYS A  21      10.653   7.635   2.034  1.00  5.450          S  
ATOM    315  H   CYS A  21      10.267   9.490   4.206  1.00  4.670          H  
ATOM    316  HA  CYS A  21      12.990  10.187   3.165  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      12.913   8.148   1.931  1.00  6.540          H  
ATOM    318 2HB  CYS A  21      12.392   7.769   3.565  1.00  6.540          H  
ATOM    319  HG  CYS A  21      10.176   7.089   3.175  1.00  6.540          H  
ATOM    320  N   ASP A  22      12.191  10.629   0.693  1.00  3.890          N  
ATOM    321  CA  ASP A  22      11.683  11.314  -0.491  1.00  3.890          C  
ATOM    322  C   ASP A  22      10.936  10.332  -1.395  1.00  3.890          C  
ATOM    323  O   ASP A  22      11.512   9.376  -1.917  1.00  3.890          O  
ATOM    324  CB  ASP A  22      12.802  12.061  -1.208  1.00  5.450          C  
ATOM    325  CG  ASP A  22      12.311  13.015  -2.308  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      11.227  12.807  -2.885  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      13.027  13.995  -2.547  1.00  5.450          O  
ATOM    328  H   ASP A  22      13.144  10.247   0.696  1.00  4.670          H  
ATOM    329  HA  ASP A  22      10.964  12.069  -0.164  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      13.305  12.656  -0.465  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      13.533  11.350  -1.624  1.00  6.540          H  
ATOM    332  N   LEU A  23       9.641  10.540  -1.579  1.00  3.890          N  
ATOM    333  CA  LEU A  23       8.812   9.604  -2.337  1.00  3.890          C  
ATOM    334  C   LEU A  23       9.317   9.349  -3.770  1.00  3.890          C  
ATOM    335  O   LEU A  23       8.993   8.319  -4.375  1.00  3.890          O  
ATOM    336  CB  LEU A  23       7.353  10.121  -2.404  1.00  5.450          C  
ATOM    337  CG  LEU A  23       6.937  11.239  -3.464  1.00  5.450          C  
ATOM    338  CD1 LEU A  23       5.437  11.367  -3.422  1.00  5.450          C  
ATOM    339  CD2 LEU A  23       7.566  12.592  -3.172  1.00  5.450          C  
ATOM    340  H   LEU A  23       9.222  11.349  -1.140  1.00  4.670          H  
ATOM    341  HA  LEU A  23       8.805   8.662  -1.802  1.00  4.670          H  
ATOM    342 1HB  LEU A  23       6.697   9.261  -2.566  1.00  6.540          H  
ATOM    343 2HB  LEU A  23       7.124  10.547  -1.436  1.00  6.540          H  
ATOM    344  HG  LEU A  23       7.220  10.921  -4.469  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23       5.128  12.106  -4.137  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23       4.988  10.407  -3.664  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23       5.123  11.674  -2.435  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23       7.220  13.310  -3.921  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23       7.273  12.924  -2.201  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23       8.647  12.526  -3.220  1.00  6.540          H  
ATOM    351  N   PHE A  24      10.085  10.290  -4.332  1.00  3.890          N  
ATOM    352  CA  PHE A  24      10.561  10.139  -5.703  1.00  3.890          C  
ATOM    353  C   PHE A  24      11.768   9.225  -5.918  1.00  3.890          C  
ATOM    354  O   PHE A  24      11.857   8.562  -6.963  1.00  3.890          O  
ATOM    355  CB  PHE A  24      10.948  11.487  -6.254  1.00  5.450          C  
ATOM    356  CG  PHE A  24       9.845  12.437  -6.534  1.00  5.450          C  
ATOM    357  CD1 PHE A  24       8.581  12.044  -6.998  1.00  5.450          C  
ATOM    358  CD2 PHE A  24      10.083  13.771  -6.341  1.00  5.450          C  
ATOM    359  CE1 PHE A  24       7.631  12.982  -7.248  1.00  5.450          C  
ATOM    360  CE2 PHE A  24       9.142  14.687  -6.605  1.00  5.450          C  
ATOM    361  CZ  PHE A  24       7.918  14.302  -7.052  1.00  5.450          C  
ATOM    362  H   PHE A  24      10.374  11.120  -3.779  1.00  4.670          H  
ATOM    363  HA  PHE A  24       9.749   9.714  -6.282  1.00  4.670          H  
ATOM    364 1HB  PHE A  24      11.636  11.968  -5.551  1.00  6.540          H  
ATOM    365 2HB  PHE A  24      11.477  11.327  -7.156  1.00  6.540          H  
ATOM    366  HD1 PHE A  24       8.336  11.004  -7.169  1.00  6.540          H  
ATOM    367  HD2 PHE A  24      11.058  14.093  -5.972  1.00  6.540          H  
ATOM    368  HE1 PHE A  24       6.645  12.677  -7.608  1.00  6.540          H  
ATOM    369  HE2 PHE A  24       9.352  15.748  -6.456  1.00  6.540          H  
ATOM    370  HZ  PHE A  24       7.182  15.058  -7.254  1.00  6.540          H  
ATOM    371  N   THR A  25      12.752   9.302  -5.012  1.00  3.890          N  
ATOM    372  CA  THR A  25      14.008   8.555  -5.126  1.00  3.890          C  
ATOM    373  C   THR A  25      14.478   7.820  -3.861  1.00  3.890          C  
ATOM    374  O   THR A  25      15.535   7.177  -3.883  1.00  3.890          O  
ATOM    375  CB  THR A  25      15.162   9.481  -5.620  1.00  5.450          C  
ATOM    376  OG1 THR A  25      15.354  10.584  -4.717  1.00  5.450          O  
ATOM    377  CG2 THR A  25      14.841  10.048  -6.985  1.00  5.450          C  
ATOM    378  H   THR A  25      12.619   9.887  -4.196  1.00  4.670          H  
ATOM    379  HA  THR A  25      13.859   7.789  -5.886  1.00  4.670          H  
ATOM    380  HB  THR A  25      16.083   8.903  -5.682  1.00  6.540          H  
ATOM    381  HG1 THR A  25      15.791  10.327  -3.865  1.00  6.540          H  
ATOM    382 1HG2 THR A  25      15.662  10.681  -7.315  1.00  6.540          H  
ATOM    383 2HG2 THR A  25      14.704   9.231  -7.687  1.00  6.540          H  
ATOM    384 3HG2 THR A  25      13.942  10.639  -6.930  1.00  6.540          H  
ATOM    385  N   GLY A  26      13.793   7.995  -2.730  1.00  3.890          N  
ATOM    386  CA  GLY A  26      14.210   7.442  -1.446  1.00  3.890          C  
ATOM    387  C   GLY A  26      15.271   8.349  -0.860  1.00  3.890          C  
ATOM    388  O   GLY A  26      15.028   9.077   0.117  1.00  3.890          O  
ATOM    389  H   GLY A  26      12.918   8.507  -2.720  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      13.368   7.405  -0.763  1.00  4.670          H  
ATOM    391 2HA  GLY A  26      14.593   6.430  -1.577  1.00  4.670          H  
ATOM    392  N   GLU A  27      16.437   8.350  -1.505  1.00  3.890          N  
ATOM    393  CA  GLU A  27      17.519   9.237  -1.124  1.00  3.890          C  
ATOM    394  C   GLU A  27      16.955  10.623  -1.293  1.00  3.890          C  
ATOM    395  O   GLU A  27      16.371  10.918  -2.337  1.00  3.890          O  
ATOM    396  CB  GLU A  27      18.750   9.047  -2.012  1.00  5.450          C  
ATOM    397  CG  GLU A  27      19.960   9.887  -1.599  1.00  5.450          C  
ATOM    398  CD  GLU A  27      21.159   9.663  -2.478  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      21.035   8.970  -3.457  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      22.208  10.168  -2.157  1.00  5.450          O  
ATOM    401  H   GLU A  27      16.520   7.723  -2.314  1.00  4.670          H  
ATOM    402  HA  GLU A  27      17.784   9.080  -0.078  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      19.049   7.997  -1.994  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      18.496   9.296  -3.043  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      19.691  10.945  -1.648  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      20.219   9.654  -0.569  1.00  6.540          H  
ATOM    407  N   TRP A  28      17.124  11.493  -0.317  1.00  3.890          N  
ATOM    408  CA  TRP A  28      16.520  12.799  -0.473  1.00  3.890          C  
ATOM    409  C   TRP A  28      17.068  13.478  -1.701  1.00  3.890          C  
ATOM    410  O   TRP A  28      18.266  13.402  -1.954  1.00  3.890          O  
ATOM    411  CB  TRP A  28      16.790  13.674   0.750  1.00  5.450          C  
ATOM    412  CG  TRP A  28      16.162  13.145   2.012  1.00  5.450          C  
ATOM    413  CD1 TRP A  28      14.837  13.146   2.386  1.00  5.450          C  
ATOM    414  CD2 TRP A  28      16.875  12.538   3.100  1.00  5.450          C  
ATOM    415  NE1 TRP A  28      14.699  12.574   3.618  1.00  5.450          N  
ATOM    416  CE2 TRP A  28      15.928  12.201   4.073  1.00  5.450          C  
ATOM    417  CE3 TRP A  28      18.228  12.255   3.330  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28      16.285  11.597   5.254  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28      18.583  11.650   4.521  1.00  5.450          C  
ATOM    420  CH2 TRP A  28      17.637  11.330   5.459  1.00  5.450          C  
ATOM    421  H   TRP A  28      17.617  11.239   0.527  1.00  4.670          H  
ATOM    422  HA  TRP A  28      15.458  12.680  -0.601  1.00  4.670          H  
ATOM    423 1HB  TRP A  28      17.863  13.747   0.904  1.00  6.540          H  
ATOM    424 2HB  TRP A  28      16.440  14.677   0.566  1.00  6.540          H  
ATOM    425  HD1 TRP A  28      14.011  13.527   1.803  1.00  6.540          H  
ATOM    426  HE1 TRP A  28      13.802  12.430   4.141  1.00  6.540          H  
ATOM    427  HE3 TRP A  28      18.987  12.508   2.594  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28      15.544  11.334   6.011  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28      19.637  11.435   4.698  1.00  6.540          H  
ATOM    430  HH2 TRP A  28      17.952  10.854   6.386  1.00  6.540          H  
ATOM    431  N   VAL A  29      16.220  14.149  -2.475  1.00  3.890          N  
ATOM    432  CA  VAL A  29      16.778  14.887  -3.594  1.00  3.890          C  
ATOM    433  C   VAL A  29      17.437  16.150  -3.060  1.00  3.890          C  
ATOM    434  O   VAL A  29      16.841  16.893  -2.283  1.00  3.890          O  
ATOM    435  CB  VAL A  29      15.691  15.224  -4.635  1.00  5.450          C  
ATOM    436  CG1 VAL A  29      16.251  16.137  -5.763  1.00  5.450          C  
ATOM    437  CG2 VAL A  29      15.153  13.915  -5.236  1.00  5.450          C  
ATOM    438  H   VAL A  29      15.197  14.138  -2.317  1.00  4.670          H  
ATOM    439  HA  VAL A  29      17.536  14.269  -4.077  1.00  4.670          H  
ATOM    440  HB  VAL A  29      14.896  15.746  -4.144  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      15.463  16.370  -6.470  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      16.619  17.073  -5.338  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29      17.064  15.634  -6.282  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29      14.375  14.142  -5.945  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29      15.958  13.375  -5.735  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29      14.743  13.288  -4.441  1.00  6.540          H  
ATOM    447  N   PHE A  30      18.681  16.378  -3.458  1.00  3.890          N  
ATOM    448  CA  PHE A  30      19.405  17.551  -3.005  1.00  3.890          C  
ATOM    449  C   PHE A  30      19.272  18.659  -4.038  1.00  3.890          C  
ATOM    450  O   PHE A  30      19.274  18.402  -5.243  1.00  3.890          O  
ATOM    451  CB  PHE A  30      20.856  17.181  -2.674  1.00  5.450          C  
ATOM    452  CG  PHE A  30      20.934  16.338  -1.384  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      20.689  14.983  -1.401  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      21.247  16.916  -0.162  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      20.723  14.230  -0.241  1.00  5.450          C  
ATOM    456  CE2 PHE A  30      21.284  16.172   1.004  1.00  5.450          C  
ATOM    457  CZ  PHE A  30      21.014  14.827   0.965  1.00  5.450          C  
ATOM    458  H   PHE A  30      19.121  15.723  -4.088  1.00  4.670          H  
ATOM    459  HA  PHE A  30      18.951  17.894  -2.085  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      21.293  16.611  -3.490  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      21.447  18.092  -2.544  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      20.443  14.491  -2.341  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      21.469  17.962  -0.123  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      20.507  13.159  -0.295  1.00  6.540          H  
ATOM    465  HE2 PHE A  30      21.527  16.653   1.952  1.00  6.540          H  
ATOM    466  HZ  PHE A  30      21.037  14.234   1.875  1.00  6.540          H  
ATOM    467  N   ASP A  31      19.109  19.882  -3.550  1.00  3.890          N  
ATOM    468  CA  ASP A  31      18.928  21.060  -4.377  1.00  3.890          C  
ATOM    469  C   ASP A  31      20.272  21.632  -4.774  1.00  3.890          C  
ATOM    470  O   ASP A  31      21.318  21.014  -4.560  1.00  3.890          O  
ATOM    471  CB  ASP A  31      18.140  22.168  -3.640  1.00  5.450          C  
ATOM    472  CG  ASP A  31      18.953  22.854  -2.485  1.00  5.450          C  
ATOM    473  OD1 ASP A  31      20.121  22.562  -2.357  1.00  5.450          O  
ATOM    474  OD2 ASP A  31      18.434  23.709  -1.803  1.00  5.450          O  
ATOM    475  H   ASP A  31      19.134  20.006  -2.549  1.00  4.670          H  
ATOM    476  HA  ASP A  31      18.387  20.777  -5.279  1.00  4.670          H  
ATOM    477 1HB  ASP A  31      17.797  22.923  -4.346  1.00  6.540          H  
ATOM    478 2HB  ASP A  31      17.234  21.727  -3.203  1.00  6.540          H  
ATOM    479  N   ASN A  32      20.222  22.815  -5.385  1.00  3.890          N  
ATOM    480  CA  ASN A  32      21.439  23.485  -5.788  1.00  3.890          C  
ATOM    481  C   ASN A  32      21.794  24.627  -4.817  1.00  3.890          C  
ATOM    482  O   ASN A  32      22.945  25.037  -4.754  1.00  3.890          O  
ATOM    483  CB  ASN A  32      21.289  24.027  -7.188  1.00  5.450          C  
ATOM    484  CG  ASN A  32      21.119  22.967  -8.225  1.00  5.450          C  
ATOM    485  OD1 ASN A  32      21.952  22.070  -8.385  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      20.033  23.055  -8.951  1.00  5.450          N  
ATOM    487  H   ASN A  32      19.324  23.233  -5.565  1.00  4.670          H  
ATOM    488  HA  ASN A  32      22.260  22.768  -5.766  1.00  4.670          H  
ATOM    489 1HB  ASN A  32      20.414  24.651  -7.208  1.00  6.540          H  
ATOM    490 2HB  ASN A  32      22.145  24.646  -7.443  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      19.854  22.381  -9.668  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      19.382  23.805  -8.788  1.00  6.540          H  
ATOM    493  N   GLU A  33      20.807  25.150  -4.068  1.00  3.890          N  
ATOM    494  CA  GLU A  33      21.019  26.302  -3.176  1.00  3.890          C  
ATOM    495  C   GLU A  33      21.450  25.986  -1.725  1.00  3.890          C  
ATOM    496  O   GLU A  33      21.757  26.929  -1.005  1.00  3.890          O  
ATOM    497  CB  GLU A  33      19.748  27.205  -3.190  1.00  5.450          C  
ATOM    498  CG  GLU A  33      19.738  28.525  -2.264  1.00  5.450          C  
ATOM    499  CD  GLU A  33      20.754  29.626  -2.593  1.00  5.450          C  
ATOM    500  OE1 GLU A  33      20.895  29.941  -3.729  1.00  5.450          O  
ATOM    501  OE2 GLU A  33      21.363  30.152  -1.697  1.00  5.450          O  
ATOM    502  H   GLU A  33      19.878  24.761  -4.129  1.00  4.670          H  
ATOM    503  HA  GLU A  33      21.822  26.887  -3.606  1.00  4.670          H  
ATOM    504 1HB  GLU A  33      19.573  27.531  -4.215  1.00  6.540          H  
ATOM    505 2HB  GLU A  33      18.888  26.598  -2.897  1.00  6.540          H  
ATOM    506 1HG  GLU A  33      18.751  28.964  -2.386  1.00  6.540          H  
ATOM    507 2HG  GLU A  33      19.818  28.275  -1.243  1.00  6.540          H  
ATOM    508  N   THR A  34      21.568  24.693  -1.320  1.00  3.890          N  
ATOM    509  CA  THR A  34      21.985  24.230   0.036  1.00  3.890          C  
ATOM    510  C   THR A  34      20.853  24.139   1.097  1.00  3.890          C  
ATOM    511  O   THR A  34      21.130  24.006   2.292  1.00  3.890          O  
ATOM    512  CB  THR A  34      23.207  24.985   0.659  1.00  5.450          C  
ATOM    513  OG1 THR A  34      22.833  26.266   1.156  1.00  5.450          O  
ATOM    514  CG2 THR A  34      24.382  25.132  -0.348  1.00  5.450          C  
ATOM    515  H   THR A  34      21.266  23.943  -1.957  1.00  4.670          H  
ATOM    516  HA  THR A  34      22.341  23.209  -0.095  1.00  4.670          H  
ATOM    517  HB  THR A  34      23.569  24.395   1.499  1.00  6.540          H  
ATOM    518  HG1 THR A  34      22.443  26.767   0.445  1.00  6.540          H  
ATOM    519 1HG2 THR A  34      25.216  25.622   0.150  1.00  6.540          H  
ATOM    520 2HG2 THR A  34      24.688  24.145  -0.686  1.00  6.540          H  
ATOM    521 3HG2 THR A  34      24.091  25.726  -1.204  1.00  6.540          H  
ATOM    522  N   HIS A  35      19.577  24.205   0.668  1.00  3.890          N  
ATOM    523  CA  HIS A  35      18.397  24.090   1.524  1.00  3.890          C  
ATOM    524  C   HIS A  35      17.542  22.792   1.335  1.00  3.890          C  
ATOM    525  O   HIS A  35      16.313  22.895   1.295  1.00  3.890          O  
ATOM    526  CB  HIS A  35      17.488  25.302   1.256  1.00  5.450          C  
ATOM    527  CG  HIS A  35      18.061  26.630   1.678  1.00  5.450          C  
ATOM    528  ND1 HIS A  35      17.501  27.409   2.670  1.00  5.450          N  
ATOM    529  CD2 HIS A  35      19.163  27.273   1.288  1.00  5.450          C  
ATOM    530  CE1 HIS A  35      18.222  28.483   2.842  1.00  5.450          C  
ATOM    531  NE2 HIS A  35      19.243  28.429   2.017  1.00  5.450          N  
ATOM    532  H   HIS A  35      19.370  24.262  -0.337  1.00  4.670          H  
ATOM    533  HA  HIS A  35      18.716  24.121   2.559  1.00  4.670          H  
ATOM    534 1HB  HIS A  35      17.261  25.358   0.187  1.00  6.540          H  
ATOM    535 2HB  HIS A  35      16.550  25.167   1.774  1.00  6.540          H  
ATOM    536  HD1 HIS A  35      16.782  27.153   3.340  1.00  6.540          H  
ATOM    537  HD2 HIS A  35      19.921  27.039   0.574  1.00  6.540          H  
ATOM    538  HE1 HIS A  35      17.932  29.218   3.592  1.00  6.540          H  
ATOM    539  N   PRO A  36      18.090  21.576   1.075  1.00  3.890          N  
ATOM    540  CA  PRO A  36      17.284  20.390   0.932  1.00  3.890          C  
ATOM    541  C   PRO A  36      16.806  19.655   2.183  1.00  3.890          C  
ATOM    542  O   PRO A  36      15.807  18.934   2.105  1.00  3.890          O  
ATOM    543  CB  PRO A  36      18.220  19.484   0.158  1.00  5.830          C  
ATOM    544  CG  PRO A  36      19.591  19.893   0.619  1.00  5.830          C  
ATOM    545  CD  PRO A  36      19.515  21.347   0.875  1.00  5.830          C  
ATOM    546  HA  PRO A  36      16.451  20.658   0.316  1.00  4.670          H  
ATOM    547 1HB  PRO A  36      17.988  18.423   0.371  1.00  7.000          H  
ATOM    548 2HB  PRO A  36      18.044  19.638  -0.905  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      19.918  19.299   1.485  1.00  7.000          H  
ATOM    550 2HG  PRO A  36      20.296  19.713  -0.191  1.00  7.000          H  
ATOM    551 1HD  PRO A  36      20.091  21.605   1.778  1.00  7.000          H  
ATOM    552 2HD  PRO A  36      19.879  21.813  -0.031  1.00  7.000          H  
ATOM    553  N   LEU A  37      17.435  19.837   3.343  1.00  3.890          N  
ATOM    554  CA  LEU A  37      17.070  18.936   4.436  1.00  3.890          C  
ATOM    555  C   LEU A  37      17.104  19.490   5.875  1.00  3.890          C  
ATOM    556  O   LEU A  37      18.109  19.352   6.572  1.00  3.890          O  
ATOM    557  CB  LEU A  37      17.955  17.680   4.309  1.00  5.450          C  
ATOM    558  CG  LEU A  37      17.662  16.466   5.236  1.00  5.450          C  
ATOM    559  CD1 LEU A  37      16.241  15.896   4.963  1.00  5.450          C  
ATOM    560  CD2 LEU A  37      18.712  15.396   4.958  1.00  5.450          C  
ATOM    561  H   LEU A  37      18.200  20.496   3.453  1.00  4.670          H  
ATOM    562  HA  LEU A  37      16.048  18.630   4.261  1.00  4.670          H  
ATOM    563 1HB  LEU A  37      17.887  17.319   3.282  1.00  6.540          H  
ATOM    564 2HB  LEU A  37      18.985  17.982   4.486  1.00  6.540          H  
ATOM    565  HG  LEU A  37      17.718  16.771   6.281  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37      16.064  15.037   5.612  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37      15.483  16.647   5.166  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37      16.168  15.581   3.924  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37      18.529  14.534   5.601  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37      18.650  15.094   3.914  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37      19.704  15.797   5.162  1.00  6.540          H  
ATOM    572  N   TYR A  38      16.006  20.105   6.318  1.00  3.890          N  
ATOM    573  CA  TYR A  38      15.884  20.640   7.678  1.00  3.890          C  
ATOM    574  C   TYR A  38      14.747  19.815   8.296  1.00  3.890          C  
ATOM    575  O   TYR A  38      14.219  18.924   7.631  1.00  3.890          O  
ATOM    576  CB  TYR A  38      15.584  22.142   7.678  1.00  5.450          C  
ATOM    577  CG  TYR A  38      15.832  22.850   8.969  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      17.143  23.175   9.292  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      14.809  23.194   9.821  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      17.429  23.835  10.457  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      15.109  23.853  11.001  1.00  5.450          C  
ATOM    582  CZ  TYR A  38      16.402  24.170  11.314  1.00  5.450          C  
ATOM    583  OH  TYR A  38      16.672  24.824  12.490  1.00  5.450          O  
ATOM    584  H   TYR A  38      15.231  20.193   5.687  1.00  4.670          H  
ATOM    585  HA  TYR A  38      16.795  20.446   8.242  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      16.163  22.599   6.936  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      14.547  22.308   7.436  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      17.953  22.905   8.615  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      13.773  22.943   9.571  1.00  6.540          H  
ATOM    590  HE1 TYR A  38      18.459  24.086  10.706  1.00  6.540          H  
ATOM    591  HE2 TYR A  38      14.328  24.128  11.695  1.00  6.540          H  
ATOM    592  HH  TYR A  38      17.614  24.999  12.553  1.00  6.540          H  
ATOM    593  N   LYS A  39      14.370  20.047   9.551  1.00  3.890          N  
ATOM    594  CA  LYS A  39      13.321  19.203  10.127  1.00  3.890          C  
ATOM    595  C   LYS A  39      12.024  19.888  10.566  1.00  3.890          C  
ATOM    596  O   LYS A  39      12.033  20.993  11.126  1.00  3.890          O  
ATOM    597  CB  LYS A  39      13.903  18.459  11.325  1.00  5.450          C  
ATOM    598  CG  LYS A  39      15.025  17.493  10.968  1.00  5.450          C  
ATOM    599  CD  LYS A  39      15.535  16.751  12.197  1.00  5.450          C  
ATOM    600  CE  LYS A  39      16.676  15.800  11.842  1.00  5.450          C  
ATOM    601  NZ  LYS A  39      17.194  15.076  13.040  1.00  5.450          N  
ATOM    602  H   LYS A  39      14.806  20.779  10.097  1.00  4.670          H  
ATOM    603  HA  LYS A  39      13.033  18.465   9.378  1.00  4.670          H  
ATOM    604 1HB  LYS A  39      14.291  19.181  12.045  1.00  6.540          H  
ATOM    605 2HB  LYS A  39      13.108  17.898  11.822  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      14.659  16.777  10.233  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      15.849  18.049  10.521  1.00  6.540          H  
ATOM    608 1HD  LYS A  39      15.890  17.470  12.937  1.00  6.540          H  
ATOM    609 2HD  LYS A  39      14.720  16.176  12.637  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      16.318  15.071  11.116  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      17.489  16.372  11.396  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39      17.945  14.460  12.763  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39      17.539  15.744  13.716  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39      16.451  14.533  13.456  1.00  6.540          H  
ATOM    615  N   GLU A  40      10.937  19.105  10.463  1.00  3.890          N  
ATOM    616  CA  GLU A  40       9.595  19.444  10.928  1.00  3.890          C  
ATOM    617  C   GLU A  40       9.622  20.044  12.336  1.00  3.890          C  
ATOM    618  O   GLU A  40      10.319  19.523  13.206  1.00  3.890          O  
ATOM    619  CB  GLU A  40       8.721  18.172  10.960  1.00  5.450          C  
ATOM    620  CG  GLU A  40       7.247  18.373  11.333  1.00  5.450          C  
ATOM    621  CD  GLU A  40       6.459  17.107  11.379  1.00  5.450          C  
ATOM    622  OE1 GLU A  40       7.014  16.058  11.160  1.00  5.450          O  
ATOM    623  OE2 GLU A  40       5.282  17.191  11.642  1.00  5.450          O  
ATOM    624  H   GLU A  40      11.025  18.254   9.903  1.00  4.670          H  
ATOM    625  HA  GLU A  40       9.205  20.149  10.227  1.00  4.670          H  
ATOM    626 1HB  GLU A  40       8.738  17.697   9.991  1.00  6.540          H  
ATOM    627 2HB  GLU A  40       9.149  17.465  11.671  1.00  6.540          H  
ATOM    628 1HG  GLU A  40       7.172  18.862  12.302  1.00  6.540          H  
ATOM    629 2HG  GLU A  40       6.792  19.014  10.585  1.00  6.540          H  
ATOM    630  N   ASP A  41       8.882  21.149  12.575  1.00  3.890          N  
ATOM    631  CA  ASP A  41       7.933  21.810  11.679  1.00  3.890          C  
ATOM    632  C   ASP A  41       8.495  22.965  10.859  1.00  3.890          C  
ATOM    633  O   ASP A  41       7.727  23.685  10.204  1.00  3.890          O  
ATOM    634  CB  ASP A  41       6.749  22.283  12.531  1.00  5.450          C  
ATOM    635  CG  ASP A  41       7.186  23.225  13.626  1.00  5.450          C  
ATOM    636  OD1 ASP A  41       8.384  23.299  13.852  1.00  5.450          O  
ATOM    637  OD2 ASP A  41       6.362  23.862  14.228  1.00  5.450          O  
ATOM    638  H   ASP A  41       8.964  21.614  13.484  1.00  4.670          H  
ATOM    639  HA  ASP A  41       7.524  21.092  10.988  1.00  4.670          H  
ATOM    640 1HB  ASP A  41       6.030  22.801  11.919  1.00  6.540          H  
ATOM    641 2HB  ASP A  41       6.250  21.421  12.980  1.00  6.540          H  
ATOM    642  N   GLN A  42       9.815  23.130  10.854  1.00  3.890          N  
ATOM    643  CA  GLN A  42      10.413  24.244  10.150  1.00  3.890          C  
ATOM    644  C   GLN A  42      10.924  23.845   8.789  1.00  3.890          C  
ATOM    645  O   GLN A  42      11.231  22.682   8.536  1.00  3.890          O  
ATOM    646  CB  GLN A  42      11.549  24.816  10.977  1.00  5.450          C  
ATOM    647  CG  GLN A  42      11.136  25.272  12.352  1.00  5.450          C  
ATOM    648  CD  GLN A  42      10.100  26.329  12.308  1.00  5.450          C  
ATOM    649  OE1 GLN A  42      10.276  27.366  11.655  1.00  5.450          O  
ATOM    650  NE2 GLN A  42       8.999  26.075  12.991  1.00  5.450          N  
ATOM    651  H   GLN A  42      10.432  22.476  11.348  1.00  4.670          H  
ATOM    652  HA  GLN A  42       9.655  25.012  10.006  1.00  4.670          H  
ATOM    653 1HB  GLN A  42      12.257  24.027  11.122  1.00  6.540          H  
ATOM    654 2HB  GLN A  42      12.041  25.629  10.450  1.00  6.540          H  
ATOM    655 1HG  GLN A  42      10.721  24.420  12.897  1.00  6.540          H  
ATOM    656 2HG  GLN A  42      12.008  25.662  12.875  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42       8.244  26.728  13.009  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42       8.908  25.175  13.506  1.00  6.540          H  
ATOM    659  N   CYS A  43      11.017  24.823   7.893  1.00  3.890          N  
ATOM    660  CA  CYS A  43      11.550  24.539   6.577  1.00  3.890          C  
ATOM    661  C   CYS A  43      12.680  25.453   6.125  1.00  3.890          C  
ATOM    662  O   CYS A  43      12.949  25.535   4.923  1.00  3.890          O  
ATOM    663  CB  CYS A  43      10.448  24.670   5.566  1.00  5.450          C  
ATOM    664  SG  CYS A  43       9.133  23.617   5.849  1.00  5.450          S  
ATOM    665  H   CYS A  43      10.712  25.759   8.135  1.00  4.670          H  
ATOM    666  HA  CYS A  43      11.911  23.518   6.595  1.00  4.670          H  
ATOM    667 1HB  CYS A  43      10.081  25.676   5.584  1.00  6.540          H  
ATOM    668 2HB  CYS A  43      10.841  24.451   4.573  1.00  6.540          H  
ATOM    669  HG  CYS A  43       9.832  22.730   6.578  1.00  6.540          H  
ATOM    670  N   GLU A  44      13.372  26.105   7.050  1.00  3.890          N  
ATOM    671  CA  GLU A  44      14.398  27.077   6.666  1.00  3.890          C  
ATOM    672  C   GLU A  44      15.380  26.541   5.627  1.00  3.890          C  
ATOM    673  O   GLU A  44      15.685  27.239   4.660  1.00  3.890          O  
ATOM    674  CB  GLU A  44      15.167  27.543   7.900  1.00  5.450          C  
ATOM    675  CG  GLU A  44      16.163  28.664   7.628  1.00  5.450          C  
ATOM    676  CD  GLU A  44      16.881  29.104   8.861  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      16.635  28.540   9.896  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      17.680  30.004   8.774  1.00  5.450          O  
ATOM    679  H   GLU A  44      13.132  25.984   8.024  1.00  4.670          H  
ATOM    680  HA  GLU A  44      13.895  27.942   6.232  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      14.463  27.895   8.654  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      15.714  26.702   8.330  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      16.889  28.338   6.888  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      15.627  29.510   7.207  1.00  6.540          H  
ATOM    685  N   PHE A  45      15.842  25.309   5.818  1.00  3.890          N  
ATOM    686  CA  PHE A  45      16.767  24.643   4.908  1.00  3.890          C  
ATOM    687  C   PHE A  45      16.181  23.355   4.355  1.00  3.890          C  
ATOM    688  O   PHE A  45      16.905  22.379   4.185  1.00  3.890          O  
ATOM    689  CB  PHE A  45      18.112  24.351   5.583  1.00  5.450          C  
ATOM    690  CG  PHE A  45      18.870  25.556   5.949  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      18.772  26.096   7.212  1.00  5.450          C  
ATOM    692  CD2 PHE A  45      19.713  26.154   5.032  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      19.490  27.217   7.545  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      20.430  27.273   5.359  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      20.317  27.810   6.619  1.00  5.450          C  
ATOM    696  H   PHE A  45      15.527  24.817   6.640  1.00  4.670          H  
ATOM    697  HA  PHE A  45      16.951  25.302   4.081  1.00  4.670          H  
ATOM    698 1HB  PHE A  45      17.966  23.777   6.471  1.00  6.540          H  
ATOM    699 2HB  PHE A  45      18.735  23.754   4.917  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      18.113  25.638   7.949  1.00  6.540          H  
ATOM    701  HD2 PHE A  45      19.811  25.731   4.028  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      19.397  27.646   8.546  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      21.086  27.735   4.616  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      20.878  28.703   6.886  1.00  6.540          H  
ATOM    705  N   LEU A  46      14.870  23.319   4.132  1.00  3.890          N  
ATOM    706  CA  LEU A  46      14.234  22.085   3.671  1.00  3.890          C  
ATOM    707  C   LEU A  46      13.504  22.053   2.314  1.00  3.890          C  
ATOM    708  O   LEU A  46      12.609  22.857   2.058  1.00  3.890          O  
ATOM    709  CB  LEU A  46      13.232  21.680   4.730  1.00  5.450          C  
ATOM    710  CG  LEU A  46      12.409  20.549   4.446  1.00  5.450          C  
ATOM    711  CD1 LEU A  46      13.204  19.312   4.336  1.00  5.450          C  
ATOM    712  CD2 LEU A  46      11.402  20.407   5.505  1.00  5.450          C  
ATOM    713  H   LEU A  46      14.304  24.159   4.293  1.00  4.670          H  
ATOM    714  HA  LEU A  46      15.019  21.343   3.621  1.00  4.670          H  
ATOM    715 1HB  LEU A  46      13.708  21.515   5.641  1.00  6.540          H  
ATOM    716 2HB  LEU A  46      12.567  22.502   4.825  1.00  6.540          H  
ATOM    717  HG  LEU A  46      11.943  20.715   3.554  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46      12.548  18.564   4.098  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46      13.929  19.378   3.572  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46      13.686  19.087   5.264  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46      10.782  19.576   5.243  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46      11.885  20.226   6.476  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46      10.808  21.297   5.564  1.00  6.540          H  
ATOM    724  N   THR A  47      13.821  21.035   1.489  1.00  3.890          N  
ATOM    725  CA  THR A  47      13.164  20.820   0.198  1.00  3.890          C  
ATOM    726  C   THR A  47      12.557  19.401   0.067  1.00  3.890          C  
ATOM    727  O   THR A  47      11.521  19.228  -0.590  1.00  3.890          O  
ATOM    728  CB  THR A  47      14.147  21.013  -0.975  1.00  5.450          C  
ATOM    729  OG1 THR A  47      14.755  22.318  -0.894  1.00  5.450          O  
ATOM    730  CG2 THR A  47      13.434  20.908  -2.280  1.00  5.450          C  
ATOM    731  H   THR A  47      14.558  20.399   1.770  1.00  4.670          H  
ATOM    732  HA  THR A  47      12.367  21.551   0.092  1.00  4.670          H  
ATOM    733  HB  THR A  47      14.892  20.239  -0.975  1.00  6.540          H  
ATOM    734  HG1 THR A  47      15.321  22.403  -0.078  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      14.161  21.048  -3.065  1.00  6.540          H  
ATOM    736 2HG2 THR A  47      12.987  19.937  -2.387  1.00  6.540          H  
ATOM    737 3HG2 THR A  47      12.664  21.671  -2.346  1.00  6.540          H  
ATOM    738  N   ALA A  48      13.246  18.383   0.620  1.00  3.890          N  
ATOM    739  CA  ALA A  48      12.859  16.983   0.395  1.00  3.890          C  
ATOM    740  C   ALA A  48      11.750  16.409   1.321  1.00  3.890          C  
ATOM    741  O   ALA A  48      10.779  15.839   0.817  1.00  3.890          O  
ATOM    742  CB  ALA A  48      14.101  16.133   0.508  1.00  5.450          C  
ATOM    743  H   ALA A  48      14.104  18.583   1.133  1.00  4.670          H  
ATOM    744  HA  ALA A  48      12.502  16.912  -0.628  1.00  4.670          H  
ATOM    745 1HB  ALA A  48      13.846  15.111   0.255  1.00  6.540          H  
ATOM    746 2HB  ALA A  48      14.857  16.502  -0.196  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      14.496  16.185   1.523  1.00  6.540          H  
ATOM    748  N   GLN A  49      11.878  16.560   2.647  1.00  3.890          N  
ATOM    749  CA  GLN A  49      10.886  16.064   3.634  1.00  3.890          C  
ATOM    750  C   GLN A  49       9.601  16.792   3.298  1.00  3.890          C  
ATOM    751  O   GLN A  49       9.664  17.995   3.103  1.00  3.890          O  
ATOM    752  CB  GLN A  49      11.298  16.392   5.091  1.00  5.450          C  
ATOM    753  CG  GLN A  49      10.456  15.808   6.218  1.00  5.450          C  
ATOM    754  CD  GLN A  49      10.958  16.307   7.617  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      10.473  17.321   8.191  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      11.941  15.592   8.157  1.00  5.450          N  
ATOM    757  H   GLN A  49      12.698  17.038   2.981  1.00  4.670          H  
ATOM    758  HA  GLN A  49      10.740  14.988   3.515  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      12.341  16.117   5.254  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      11.203  17.424   5.255  1.00  6.540          H  
ATOM    761 1HG  GLN A  49       9.414  16.099   6.096  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      10.547  14.724   6.193  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      12.321  15.834   9.048  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      12.307  14.794   7.670  1.00  6.540          H  
ATOM    765  N   VAL A  50       8.451  16.110   3.328  1.00  3.890          N  
ATOM    766  CA  VAL A  50       7.157  16.716   2.918  1.00  3.890          C  
ATOM    767  C   VAL A  50       6.818  18.057   3.564  1.00  3.890          C  
ATOM    768  O   VAL A  50       6.156  18.896   2.943  1.00  3.890          O  
ATOM    769  CB  VAL A  50       5.988  15.734   3.166  1.00  5.450          C  
ATOM    770  CG1 VAL A  50       5.760  15.492   4.653  1.00  5.450          C  
ATOM    771  CG2 VAL A  50       4.716  16.273   2.537  1.00  5.450          C  
ATOM    772  H   VAL A  50       8.523  15.120   3.582  1.00  4.670          H  
ATOM    773  HA  VAL A  50       7.212  16.884   1.846  1.00  4.670          H  
ATOM    774  HB  VAL A  50       6.236  14.807   2.711  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50       4.946  14.778   4.771  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50       6.667  15.089   5.101  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50       5.487  16.412   5.157  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50       3.911  15.558   2.683  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50       4.442  17.204   3.007  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50       4.862  16.436   1.473  1.00  6.540          H  
ATOM    781  N   THR A  51       7.301  18.300   4.771  1.00  3.890          N  
ATOM    782  CA  THR A  51       7.075  19.526   5.514  1.00  3.890          C  
ATOM    783  C   THR A  51       7.366  20.732   4.583  1.00  3.890          C  
ATOM    784  O   THR A  51       6.695  21.773   4.665  1.00  3.890          O  
ATOM    785  CB  THR A  51       8.020  19.577   6.731  1.00  5.450          C  
ATOM    786  OG1 THR A  51       7.888  18.376   7.506  1.00  5.450          O  
ATOM    787  CG2 THR A  51       7.644  20.763   7.620  1.00  5.450          C  
ATOM    788  H   THR A  51       7.824  17.573   5.244  1.00  4.670          H  
ATOM    789  HA  THR A  51       6.034  19.564   5.840  1.00  4.670          H  
ATOM    790  HB  THR A  51       9.002  19.674   6.404  1.00  6.540          H  
ATOM    791  HG1 THR A  51       8.769  18.125   7.893  1.00  6.540          H  
ATOM    792 1HG2 THR A  51       8.297  20.817   8.449  1.00  6.540          H  
ATOM    793 2HG2 THR A  51       7.710  21.663   7.079  1.00  6.540          H  
ATOM    794 3HG2 THR A  51       6.624  20.640   7.970  1.00  6.540          H  
ATOM    795  N   CYS A  52       8.385  20.548   3.709  1.00  3.890          N  
ATOM    796  CA  CYS A  52       8.996  21.467   2.740  1.00  3.890          C  
ATOM    797  C   CYS A  52       8.042  22.170   1.821  1.00  3.890          C  
ATOM    798  O   CYS A  52       8.383  23.188   1.199  1.00  3.890          O  
ATOM    799  CB  CYS A  52       9.828  20.685   1.762  1.00  5.450          C  
ATOM    800  SG  CYS A  52       8.836  19.614   0.745  1.00  5.450          S  
ATOM    801  H   CYS A  52       8.795  19.610   3.706  1.00  4.670          H  
ATOM    802  HA  CYS A  52       9.601  22.193   3.278  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      10.364  21.367   1.122  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      10.517  20.060   2.243  1.00  6.540          H  
ATOM    805  HG  CYS A  52       9.895  19.136   0.063  1.00  6.540          H  
ATOM    806  N   MET A  53       6.835  21.653   1.697  1.00  3.890          N  
ATOM    807  CA  MET A  53       5.922  22.295   0.803  1.00  3.890          C  
ATOM    808  C   MET A  53       5.741  23.749   1.214  1.00  3.890          C  
ATOM    809  O   MET A  53       5.703  24.639   0.343  1.00  3.890          O  
ATOM    810  CB  MET A  53       4.607  21.552   0.752  1.00  5.450          C  
ATOM    811  CG  MET A  53       4.634  20.210   0.029  1.00  5.450          C  
ATOM    812  SD  MET A  53       2.946  19.540  -0.278  1.00  5.450          S  
ATOM    813  CE  MET A  53       2.349  19.088   1.325  1.00  5.450          C  
ATOM    814  H   MET A  53       6.586  20.801   2.219  1.00  4.670          H  
ATOM    815  HA  MET A  53       6.342  22.293  -0.186  1.00  4.670          H  
ATOM    816 1HB  MET A  53       4.265  21.379   1.770  1.00  6.540          H  
ATOM    817 2HB  MET A  53       3.922  22.132   0.289  1.00  6.540          H  
ATOM    818 1HG  MET A  53       5.136  20.331  -0.935  1.00  6.540          H  
ATOM    819 2HG  MET A  53       5.198  19.484   0.619  1.00  6.540          H  
ATOM    820 1HE  MET A  53       1.354  18.663   1.232  1.00  6.540          H  
ATOM    821 2HE  MET A  53       3.003  18.358   1.752  1.00  6.540          H  
ATOM    822 3HE  MET A  53       2.311  19.964   1.970  1.00  6.540          H  
ATOM    823  N   ARG A  54       5.765  23.980   2.539  1.00  3.890          N  
ATOM    824  CA  ARG A  54       5.560  25.253   3.209  1.00  3.890          C  
ATOM    825  C   ARG A  54       6.555  26.348   2.825  1.00  3.890          C  
ATOM    826  O   ARG A  54       6.282  27.524   3.065  1.00  3.890          O  
ATOM    827  CB  ARG A  54       5.701  25.036   4.707  1.00  5.450          C  
ATOM    828  CG  ARG A  54       4.617  24.208   5.356  1.00  5.450          C  
ATOM    829  CD  ARG A  54       4.922  23.918   6.796  1.00  5.450          C  
ATOM    830  NE  ARG A  54       3.898  23.063   7.367  1.00  5.450          N  
ATOM    831  CZ  ARG A  54       3.911  22.462   8.584  1.00  5.450          C  
ATOM    832  NH1 ARG A  54       4.902  22.586   9.461  1.00  5.450          N  
ATOM    833  NH2 ARG A  54       2.872  21.708   8.915  1.00  5.450          N  
ATOM    834  H   ARG A  54       5.894  23.173   3.164  1.00  4.670          H  
ATOM    835  HA  ARG A  54       4.553  25.597   2.981  1.00  4.670          H  
ATOM    836 1HB  ARG A  54       6.627  24.528   4.887  1.00  6.540          H  
ATOM    837 2HB  ARG A  54       5.749  25.995   5.216  1.00  6.540          H  
ATOM    838 1HG  ARG A  54       3.668  24.739   5.301  1.00  6.540          H  
ATOM    839 2HG  ARG A  54       4.529  23.255   4.836  1.00  6.540          H  
ATOM    840 1HD  ARG A  54       5.882  23.404   6.863  1.00  6.540          H  
ATOM    841 2HD  ARG A  54       4.960  24.846   7.364  1.00  6.540          H  
ATOM    842  HE  ARG A  54       3.088  22.893   6.786  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54       5.754  23.152   9.302  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54       4.824  22.106  10.346  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54       2.101  21.596   8.268  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54       2.845  21.243   9.811  1.00  6.540          H  
ATOM    847  N   ASN A  55       7.732  25.979   2.311  1.00  3.890          N  
ATOM    848  CA  ASN A  55       8.739  26.977   1.988  1.00  3.890          C  
ATOM    849  C   ASN A  55       9.397  26.787   0.630  1.00  3.890          C  
ATOM    850  O   ASN A  55      10.536  27.212   0.451  1.00  3.890          O  
ATOM    851  CB  ASN A  55       9.775  27.001   3.090  1.00  5.450          C  
ATOM    852  CG  ASN A  55      10.665  28.218   3.159  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      10.271  29.348   2.843  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      11.872  27.994   3.611  1.00  5.450          N  
ATOM    855  H   ASN A  55       7.907  24.996   2.087  1.00  4.670          H  
ATOM    856  HA  ASN A  55       8.250  27.953   1.957  1.00  4.670          H  
ATOM    857 1HB  ASN A  55       9.240  26.936   4.024  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      10.406  26.122   2.998  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      12.531  28.742   3.700  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      12.148  27.046   3.859  1.00  6.540          H  
ATOM    861  N   GLY A  56       8.675  26.246  -0.357  1.00  3.890          N  
ATOM    862  CA  GLY A  56       9.300  26.134  -1.670  1.00  3.890          C  
ATOM    863  C   GLY A  56       8.963  24.944  -2.555  1.00  3.890          C  
ATOM    864  O   GLY A  56       9.379  24.934  -3.724  1.00  3.890          O  
ATOM    865  H   GLY A  56       7.724  25.904  -0.195  1.00  4.670          H  
ATOM    866 1HA  GLY A  56       9.017  27.010  -2.216  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      10.383  26.187  -1.553  1.00  4.670          H  
ATOM    868  N   ARG A  57       8.198  23.955  -2.073  1.00  3.890          N  
ATOM    869  CA  ARG A  57       7.843  22.878  -3.001  1.00  3.890          C  
ATOM    870  C   ARG A  57       6.371  22.980  -3.499  1.00  3.890          C  
ATOM    871  O   ARG A  57       6.104  22.535  -4.610  1.00  3.890          O  
ATOM    872  CB  ARG A  57       8.202  21.510  -2.427  1.00  5.450          C  
ATOM    873  CG  ARG A  57       8.073  20.271  -3.382  1.00  5.450          C  
ATOM    874  CD  ARG A  57       8.721  19.104  -2.709  1.00  5.450          C  
ATOM    875  NE  ARG A  57       8.756  17.839  -3.444  1.00  5.450          N  
ATOM    876  CZ  ARG A  57       9.358  16.714  -2.922  1.00  5.450          C  
ATOM    877  NH1 ARG A  57       9.982  16.787  -1.748  1.00  5.450          N  
ATOM    878  NH2 ARG A  57       9.333  15.563  -3.570  1.00  5.450          N  
ATOM    879  H   ARG A  57       7.956  23.912  -1.078  1.00  4.670          H  
ATOM    880  HA  ARG A  57       8.475  22.972  -3.882  1.00  4.670          H  
ATOM    881 1HB  ARG A  57       9.229  21.537  -2.060  1.00  6.540          H  
ATOM    882 2HB  ARG A  57       7.580  21.285  -1.592  1.00  6.540          H  
ATOM    883 1HG  ARG A  57       7.019  20.035  -3.558  1.00  6.540          H  
ATOM    884 2HG  ARG A  57       8.575  20.458  -4.336  1.00  6.540          H  
ATOM    885 1HD  ARG A  57       9.741  19.373  -2.440  1.00  6.540          H  
ATOM    886 2HD  ARG A  57       8.142  18.919  -1.828  1.00  6.540          H  
ATOM    887  HE  ARG A  57       8.287  17.779  -4.379  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      10.087  17.674  -1.244  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      10.398  15.961  -1.299  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57       8.846  15.498  -4.455  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57       9.846  14.727  -3.202  1.00  6.540          H  
ATOM    892  N   ARG A  58       5.410  23.563  -2.726  1.00  3.890          N  
ATOM    893  CA  ARG A  58       4.008  23.639  -3.243  1.00  3.890          C  
ATOM    894  C   ARG A  58       3.568  25.071  -3.592  1.00  3.890          C  
ATOM    895  O   ARG A  58       2.617  25.274  -4.345  1.00  3.890          O  
ATOM    896  CB  ARG A  58       2.937  23.146  -2.261  1.00  5.450          C  
ATOM    897  CG  ARG A  58       2.656  24.100  -1.043  1.00  5.450          C  
ATOM    898  CD  ARG A  58       1.623  23.607  -0.090  1.00  5.450          C  
ATOM    899  NE  ARG A  58       1.481  24.520   1.026  1.00  5.450          N  
ATOM    900  CZ  ARG A  58       0.689  24.327   2.101  1.00  5.450          C  
ATOM    901  NH1 ARG A  58      -0.035  23.231   2.213  1.00  5.450          N  
ATOM    902  NH2 ARG A  58       0.642  25.249   3.046  1.00  5.450          N  
ATOM    903  H   ARG A  58       5.639  23.929  -1.802  1.00  4.670          H  
ATOM    904  HA  ARG A  58       3.939  23.028  -4.144  1.00  4.670          H  
ATOM    905 1HB  ARG A  58       2.007  23.037  -2.802  1.00  6.540          H  
ATOM    906 2HB  ARG A  58       3.203  22.161  -1.903  1.00  6.540          H  
ATOM    907 1HG  ARG A  58       3.542  24.277  -0.509  1.00  6.540          H  
ATOM    908 2HG  ARG A  58       2.282  25.044  -1.391  1.00  6.540          H  
ATOM    909 1HD  ARG A  58       0.685  23.584  -0.594  1.00  6.540          H  
ATOM    910 2HD  ARG A  58       1.838  22.622   0.282  1.00  6.540          H  
ATOM    911  HE  ARG A  58       2.015  25.384   0.988  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58       0.001  22.528   1.497  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58      -0.628  23.095   3.022  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58       1.199  26.090   2.958  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58       0.051  25.120   3.854  1.00  6.540          H  
ATOM    916  N   ASP A  59       4.203  26.060  -2.963  1.00  3.890          N  
ATOM    917  CA  ASP A  59       3.779  27.464  -2.983  1.00  3.890          C  
ATOM    918  C   ASP A  59       3.593  28.121  -4.355  1.00  3.890          C  
ATOM    919  O   ASP A  59       4.392  27.926  -5.272  1.00  3.890          O  
ATOM    920  CB  ASP A  59       4.738  28.290  -2.136  1.00  5.450          C  
ATOM    921  CG  ASP A  59       4.302  29.712  -2.025  1.00  5.450          C  
ATOM    922  OD1 ASP A  59       4.629  30.473  -2.926  1.00  5.450          O  
ATOM    923  OD2 ASP A  59       3.639  30.051  -1.080  1.00  5.450          O  
ATOM    924  H   ASP A  59       5.000  25.829  -2.393  1.00  4.670          H  
ATOM    925  HA  ASP A  59       2.809  27.504  -2.485  1.00  4.670          H  
ATOM    926 1HB  ASP A  59       4.780  27.864  -1.130  1.00  6.540          H  
ATOM    927 2HB  ASP A  59       5.730  28.232  -2.540  1.00  6.540          H  
ATOM    928  N   SER A  60       2.495  28.891  -4.474  1.00  3.890          N  
ATOM    929  CA  SER A  60       2.108  29.609  -5.688  1.00  3.890          C  
ATOM    930  C   SER A  60       3.008  30.779  -6.143  1.00  3.890          C  
ATOM    931  O   SER A  60       2.971  31.144  -7.318  1.00  3.890          O  
ATOM    932  CB  SER A  60       0.676  30.092  -5.532  1.00  5.450          C  
ATOM    933  OG  SER A  60       0.570  31.086  -4.547  1.00  5.450          O  
ATOM    934  H   SER A  60       1.893  28.996  -3.668  1.00  4.670          H  
ATOM    935  HA  SER A  60       2.121  28.878  -6.490  1.00  4.670          H  
ATOM    936 1HB  SER A  60       0.312  30.471  -6.479  1.00  6.540          H  
ATOM    937 2HB  SER A  60       0.039  29.243  -5.262  1.00  6.540          H  
ATOM    938  HG  SER A  60      -0.371  31.255  -4.448  1.00  6.540          H  
ATOM    939  N   LEU A  61       3.842  31.382  -5.283  1.00  3.890          N  
ATOM    940  CA  LEU A  61       4.740  32.424  -5.800  1.00  3.890          C  
ATOM    941  C   LEU A  61       6.028  31.738  -6.210  1.00  3.890          C  
ATOM    942  O   LEU A  61       6.633  32.067  -7.243  1.00  3.890          O  
ATOM    943  CB  LEU A  61       5.039  33.542  -4.790  1.00  5.450          C  
ATOM    944  CG  LEU A  61       3.875  34.445  -4.329  1.00  5.450          C  
ATOM    945  CD1 LEU A  61       4.412  35.420  -3.269  1.00  5.450          C  
ATOM    946  CD2 LEU A  61       3.296  35.217  -5.530  1.00  5.450          C  
ATOM    947  H   LEU A  61       3.880  31.127  -4.294  1.00  4.670          H  
ATOM    948  HA  LEU A  61       4.308  32.863  -6.693  1.00  4.670          H  
ATOM    949 1HB  LEU A  61       5.474  33.080  -3.899  1.00  6.540          H  
ATOM    950 2HB  LEU A  61       5.775  34.189  -5.230  1.00  6.540          H  
ATOM    951  HG  LEU A  61       3.090  33.837  -3.875  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61       3.615  36.070  -2.918  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61       4.808  34.853  -2.426  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61       5.203  36.030  -3.697  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61       2.485  35.859  -5.196  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61       4.069  35.816  -5.985  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61       2.917  34.533  -6.256  1.00  6.540          H  
ATOM    958  N   TYR A  62       6.373  30.668  -5.481  1.00  3.890          N  
ATOM    959  CA  TYR A  62       7.616  29.930  -5.738  1.00  3.890          C  
ATOM    960  C   TYR A  62       7.561  29.166  -7.039  1.00  3.890          C  
ATOM    961  O   TYR A  62       8.548  28.567  -7.449  1.00  3.890          O  
ATOM    962  CB  TYR A  62       7.954  28.946  -4.621  1.00  5.450          C  
ATOM    963  CG  TYR A  62       8.617  29.511  -3.390  1.00  5.450          C  
ATOM    964  CD1 TYR A  62       7.907  30.219  -2.462  1.00  5.450          C  
ATOM    965  CD2 TYR A  62       9.957  29.225  -3.157  1.00  5.450          C  
ATOM    966  CE1 TYR A  62       8.502  30.665  -1.318  1.00  5.450          C  
ATOM    967  CE2 TYR A  62      10.556  29.665  -1.991  1.00  5.450          C  
ATOM    968  CZ  TYR A  62       9.827  30.388  -1.079  1.00  5.450          C  
ATOM    969  OH  TYR A  62      10.402  30.828   0.084  1.00  5.450          O  
ATOM    970  H   TYR A  62       5.789  30.429  -4.662  1.00  4.670          H  
ATOM    971  HA  TYR A  62       8.427  30.648  -5.811  1.00  4.670          H  
ATOM    972 1HB  TYR A  62       7.046  28.443  -4.320  1.00  6.540          H  
ATOM    973 2HB  TYR A  62       8.612  28.177  -5.022  1.00  6.540          H  
ATOM    974  HD1 TYR A  62       6.878  30.432  -2.631  1.00  6.540          H  
ATOM    975  HD2 TYR A  62      10.532  28.640  -3.883  1.00  6.540          H  
ATOM    976  HE1 TYR A  62       7.922  31.230  -0.591  1.00  6.540          H  
ATOM    977  HE2 TYR A  62      11.596  29.437  -1.793  1.00  6.540          H  
ATOM    978  HH  TYR A  62      11.227  30.356   0.231  1.00  6.540          H  
ATOM    979  N   GLN A  63       6.435  29.223  -7.743  1.00  3.890          N  
ATOM    980  CA  GLN A  63       6.306  28.568  -9.029  1.00  3.890          C  
ATOM    981  C   GLN A  63       7.374  29.044  -9.996  1.00  3.890          C  
ATOM    982  O   GLN A  63       7.754  28.323 -10.918  1.00  3.890          O  
ATOM    983  CB  GLN A  63       4.933  28.826  -9.657  1.00  5.450          C  
ATOM    984  CG  GLN A  63       4.665  30.264 -10.104  1.00  5.450          C  
ATOM    985  CD  GLN A  63       3.283  30.469 -10.737  1.00  5.450          C  
ATOM    986  OE1 GLN A  63       3.162  30.401 -11.966  1.00  5.450          O  
ATOM    987  NE2 GLN A  63       2.264  30.731  -9.930  1.00  5.450          N  
ATOM    988  H   GLN A  63       5.647  29.713  -7.338  1.00  4.670          H  
ATOM    989  HA  GLN A  63       6.432  27.514  -8.886  1.00  4.670          H  
ATOM    990 1HB  GLN A  63       4.867  28.223 -10.530  1.00  6.540          H  
ATOM    991 2HB  GLN A  63       4.142  28.521  -8.970  1.00  6.540          H  
ATOM    992 1HG  GLN A  63       4.774  30.948  -9.259  1.00  6.540          H  
ATOM    993 2HG  GLN A  63       5.373  30.504 -10.874  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63       1.348  30.903 -10.310  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63       2.425  30.793  -8.925  1.00  6.540          H  
ATOM    996  N   ASN A  64       7.872  30.259  -9.767  1.00  3.890          N  
ATOM    997  CA  ASN A  64       8.883  30.835 -10.624  1.00  3.890          C  
ATOM    998  C   ASN A  64      10.322  30.631 -10.117  1.00  3.890          C  
ATOM    999  O   ASN A  64      11.274  31.081 -10.755  1.00  3.890          O  
ATOM   1000  CB  ASN A  64       8.511  32.287 -10.832  1.00  5.450          C  
ATOM   1001  CG  ASN A  64       7.277  32.378 -11.699  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64       7.115  31.573 -12.626  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64       6.403  33.304 -11.419  1.00  5.450          N  
ATOM   1004  H   ASN A  64       7.497  30.787  -8.968  1.00  4.670          H  
ATOM   1005  HA  ASN A  64       8.826  30.334 -11.591  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64       8.263  32.728  -9.869  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64       9.322  32.857 -11.239  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64       5.566  33.386 -11.969  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64       6.548  33.914 -10.645  1.00  6.540          H  
ATOM   1010  N   TRP A  65      10.484  29.990  -8.956  1.00  3.890          N  
ATOM   1011  CA  TRP A  65      11.798  29.712  -8.377  1.00  3.890          C  
ATOM   1012  C   TRP A  65      11.783  28.458  -7.496  1.00  3.890          C  
ATOM   1013  O   TRP A  65      12.421  28.433  -6.443  1.00  3.890          O  
ATOM   1014  CB  TRP A  65      12.381  30.931  -7.660  1.00  5.450          C  
ATOM   1015  CG  TRP A  65      11.668  31.492  -6.461  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65      11.945  31.179  -5.175  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65      10.599  32.462  -6.405  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65      11.154  31.902  -4.331  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65      10.319  32.677  -5.057  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65       9.880  33.155  -7.362  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65       9.343  33.557  -4.642  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65       8.906  34.045  -6.948  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65       8.644  34.239  -5.625  1.00  5.450          C  
ATOM   1024  H   TRP A  65       9.668  29.626  -8.467  1.00  4.670          H  
ATOM   1025  HA  TRP A  65      12.470  29.495  -9.202  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65      13.391  30.688  -7.340  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65      12.470  31.707  -8.389  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65      12.710  30.469  -4.861  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65      11.184  31.866  -3.318  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65      10.081  33.005  -8.413  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65       9.125  33.722  -3.587  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65       8.347  34.575  -7.705  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65       7.874  34.946  -5.340  1.00  6.540          H  
ATOM   1034  N   ARG A  66      11.017  27.444  -7.889  1.00  3.890          N  
ATOM   1035  CA  ARG A  66      10.833  26.232  -7.085  1.00  3.890          C  
ATOM   1036  C   ARG A  66      12.132  25.595  -6.608  1.00  3.890          C  
ATOM   1037  O   ARG A  66      13.139  25.549  -7.316  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      10.028  25.184  -7.849  1.00  5.450          C  
ATOM   1039  CG  ARG A  66       8.581  25.573  -8.098  1.00  5.450          C  
ATOM   1040  CD  ARG A  66       7.729  24.471  -8.655  1.00  5.450          C  
ATOM   1041  NE  ARG A  66       6.375  24.947  -8.907  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66       5.413  25.069  -7.963  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66       5.676  24.743  -6.725  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66       4.211  25.525  -8.275  1.00  5.450          N  
ATOM   1045  H   ARG A  66      10.526  27.514  -8.771  1.00  4.670          H  
ATOM   1046  HA  ARG A  66      10.251  26.511  -6.204  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66      10.491  25.033  -8.816  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66      10.045  24.234  -7.316  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66       8.143  25.937  -7.170  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66       8.573  26.373  -8.831  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66       8.137  24.158  -9.605  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66       7.693  23.619  -7.976  1.00  6.540          H  
ATOM   1053  HE  ARG A  66       6.153  25.218  -9.860  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66       6.592  24.394  -6.483  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66       4.954  24.831  -6.021  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66       3.971  25.742  -9.264  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66       3.515  25.601  -7.535  1.00  6.540          H  
ATOM   1058  N   TRP A  67      12.100  25.075  -5.384  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      13.298  24.474  -4.808  1.00  3.890          C  
ATOM   1060  C   TRP A  67      13.656  23.031  -5.190  1.00  3.890          C  
ATOM   1061  O   TRP A  67      14.786  22.621  -4.938  1.00  3.890          O  
ATOM   1062  CB  TRP A  67      13.228  24.515  -3.277  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      13.461  25.858  -2.635  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      13.603  27.080  -3.235  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      13.643  26.089  -1.210  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      13.859  28.040  -2.282  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      13.889  27.446  -1.042  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      13.626  25.255  -0.081  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      14.125  27.997   0.214  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      13.859  25.802   1.167  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      14.107  27.133   1.313  1.00  5.450          C  
ATOM   1072  H   TRP A  67      11.232  25.128  -4.833  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      14.138  25.096  -5.111  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67      12.249  24.159  -2.953  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67      13.970  23.831  -2.872  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      13.535  27.275  -4.310  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      14.008  29.018  -2.461  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      13.432  24.194  -0.177  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      14.323  29.057   0.354  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      13.844  25.140   2.033  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      14.293  27.524   2.313  1.00  6.540          H  
ATOM   1082  N   GLN A  68      12.749  22.249  -5.783  1.00  3.890          N  
ATOM   1083  CA  GLN A  68      13.062  20.830  -5.973  1.00  3.890          C  
ATOM   1084  C   GLN A  68      13.312  20.359  -7.417  1.00  3.890          C  
ATOM   1085  O   GLN A  68      12.357  20.153  -8.176  1.00  3.890          O  
ATOM   1086  CB  GLN A  68      11.895  19.995  -5.431  1.00  5.450          C  
ATOM   1087  CG  GLN A  68      12.072  18.470  -5.500  1.00  5.450          C  
ATOM   1088  CD  GLN A  68      13.072  17.998  -4.501  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68      14.214  18.432  -4.468  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68      12.649  17.109  -3.653  1.00  5.450          N  
ATOM   1091  H   GLN A  68      11.826  22.594  -6.014  1.00  4.670          H  
ATOM   1092  HA  GLN A  68      13.931  20.629  -5.370  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68      11.695  20.260  -4.402  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68      10.996  20.241  -5.993  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68      11.113  18.005  -5.280  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68      12.400  18.175  -6.485  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68      13.259  16.758  -2.935  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68      11.715  16.769  -3.700  1.00  6.540          H  
ATOM   1099  N   PRO A  69      14.559  20.076  -7.839  1.00  3.890          N  
ATOM   1100  CA  PRO A  69      14.906  19.682  -9.196  1.00  3.890          C  
ATOM   1101  C   PRO A  69      14.561  18.213  -9.461  1.00  3.890          C  
ATOM   1102  O   PRO A  69      15.447  17.394  -9.692  1.00  3.890          O  
ATOM   1103  CB  PRO A  69      16.421  19.911  -9.223  1.00  5.830          C  
ATOM   1104  CG  PRO A  69      16.868  19.629  -7.811  1.00  5.830          C  
ATOM   1105  CD  PRO A  69      15.732  20.150  -6.929  1.00  5.830          C  
ATOM   1106  HA  PRO A  69      14.393  20.340  -9.914  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69      16.893  19.240  -9.959  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69      16.647  20.923  -9.535  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69      17.048  18.546  -7.675  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69      17.830  20.127  -7.608  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69      15.644  19.469  -6.083  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69      15.925  21.185  -6.618  1.00  7.000          H  
ATOM   1113  N   ARG A  70      13.270  17.893  -9.400  1.00  3.890          N  
ATOM   1114  CA  ARG A  70      12.770  16.545  -9.600  1.00  3.890          C  
ATOM   1115  C   ARG A  70      11.293  16.669  -9.897  1.00  3.890          C  
ATOM   1116  O   ARG A  70      10.653  15.722 -10.355  1.00  3.890          O  
ATOM   1117  CB  ARG A  70      13.041  15.660  -8.393  1.00  5.450          C  
ATOM   1118  CG  ARG A  70      12.608  14.185  -8.492  1.00  5.450          C  
ATOM   1119  CD  ARG A  70      13.331  13.391  -9.507  1.00  5.450          C  
ATOM   1120  NE  ARG A  70      13.003  11.970  -9.340  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70      13.283  10.960 -10.189  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70      13.903  11.199 -11.327  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70      12.932   9.705  -9.869  1.00  5.450          N  
ATOM   1124  H   ARG A  70      12.596  18.630  -9.185  1.00  4.670          H  
ATOM   1125  HA  ARG A  70      13.265  16.112 -10.468  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70      14.104  15.659  -8.189  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70      12.542  16.073  -7.522  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70      12.787  13.701  -7.543  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70      11.554  14.119  -8.730  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70      13.020  13.707 -10.502  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70      14.408  13.524  -9.385  1.00  6.540          H  
ATOM   1132  HE  ARG A  70      12.535  11.725  -8.493  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70      14.173  12.141 -11.573  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70      14.113  10.438 -11.958  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70      12.453   9.479  -8.963  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70      13.148   8.949 -10.502  1.00  6.540          H  
ATOM   1137  N   ASP A  71      10.741  17.844  -9.589  1.00  3.890          N  
ATOM   1138  CA  ASP A  71       9.332  18.094  -9.891  1.00  3.890          C  
ATOM   1139  C   ASP A  71       9.074  19.525 -10.369  1.00  3.890          C  
ATOM   1140  O   ASP A  71       7.945  20.019 -10.298  1.00  3.890          O  
ATOM   1141  CB  ASP A  71       8.382  17.640  -8.756  1.00  5.450          C  
ATOM   1142  CG  ASP A  71       8.513  18.322  -7.381  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71       9.230  19.265  -7.265  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71       7.864  17.861  -6.441  1.00  5.450          O  
ATOM   1145  H   ASP A  71      11.315  18.584  -9.164  1.00  4.670          H  
ATOM   1146  HA  ASP A  71       9.069  17.449 -10.729  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71       7.355  17.774  -9.092  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71       8.525  16.581  -8.630  1.00  6.540          H  
ATOM   1149  N   CYS A  72      10.121  20.167 -10.905  1.00  3.890          N  
ATOM   1150  CA  CYS A  72      10.006  21.511 -11.455  1.00  3.890          C  
ATOM   1151  C   CYS A  72      10.963  21.620 -12.623  1.00  3.890          C  
ATOM   1152  O   CYS A  72      12.053  21.043 -12.583  1.00  3.890          O  
ATOM   1153  CB  CYS A  72      10.386  22.590 -10.446  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      12.131  22.630  -9.977  1.00  5.450          S  
ATOM   1155  H   CYS A  72      11.010  19.696 -10.955  1.00  4.670          H  
ATOM   1156  HA  CYS A  72       8.993  21.673 -11.795  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72      10.125  23.567 -10.854  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72       9.812  22.436  -9.538  1.00  6.540          H  
ATOM   1159  HG  CYS A  72      12.104  21.476  -9.290  1.00  6.540          H  
ATOM   1160  N   SER A  73      10.575  22.387 -13.635  1.00  3.890          N  
ATOM   1161  CA  SER A  73      11.398  22.593 -14.819  1.00  3.890          C  
ATOM   1162  C   SER A  73      12.553  23.560 -14.621  1.00  3.890          C  
ATOM   1163  O   SER A  73      13.583  23.435 -15.286  1.00  3.890          O  
ATOM   1164  CB  SER A  73      10.525  23.116 -15.933  1.00  5.450          C  
ATOM   1165  OG  SER A  73      10.071  24.411 -15.638  1.00  5.450          O  
ATOM   1166  H   SER A  73       9.642  22.794 -13.599  1.00  4.670          H  
ATOM   1167  HA  SER A  73      11.810  21.632 -15.115  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      11.079  23.121 -16.863  1.00  6.540          H  
ATOM   1169 2HB  SER A  73       9.672  22.451 -16.059  1.00  6.540          H  
ATOM   1170  HG  SER A  73       9.490  24.656 -16.363  1.00  6.540          H  
ATOM   1171  N   LEU A  74      12.417  24.493 -13.685  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      13.487  25.437 -13.421  1.00  3.890          C  
ATOM   1173  C   LEU A  74      13.709  25.580 -11.924  1.00  3.890          C  
ATOM   1174  O   LEU A  74      12.955  26.303 -11.274  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      13.132  26.810 -13.996  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      14.160  27.957 -13.809  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      15.490  27.610 -14.526  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      13.540  29.235 -14.383  1.00  5.450          C  
ATOM   1179  H   LEU A  74      11.539  24.568 -13.191  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      14.367  25.081 -13.928  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      12.987  26.696 -15.046  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      12.188  27.136 -13.559  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      14.374  28.102 -12.746  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      16.181  28.408 -14.405  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      15.924  26.713 -14.106  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      15.307  27.460 -15.584  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      14.204  30.069 -14.284  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      13.329  29.081 -15.424  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      12.613  29.457 -13.854  1.00  6.540          H  
ATOM   1190  N   PRO A  75      14.712  24.908 -11.352  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      15.017  24.916  -9.946  1.00  3.890          C  
ATOM   1192  C   PRO A  75      15.778  26.164  -9.564  1.00  3.800          C  
ATOM   1193  O   PRO A  75      16.467  26.746 -10.396  1.00  3.800          O  
ATOM   1194  CB  PRO A  75      15.891  23.676  -9.792  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      16.606  23.567 -11.111  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      15.605  24.048 -12.150  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      14.094  24.826  -9.371  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      16.578  23.813  -8.939  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75      15.254  22.815  -9.560  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      17.497  24.207 -11.074  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75      16.953  22.544 -11.291  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      16.172  24.637 -12.881  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      15.050  23.205 -12.605  1.00  7.000          H  
ATOM   1204  N   LYS A  76      15.724  26.494  -8.289  1.00  3.590          N  
ATOM   1205  CA  LYS A  76      16.568  27.532  -7.723  1.00  3.290          C  
ATOM   1206  C   LYS A  76      18.034  27.095  -7.857  1.00  2.840          C  
ATOM   1207  O   LYS A  76      18.367  25.948  -7.557  1.00  2.590          O  
ATOM   1208  CB  LYS A  76      16.201  27.747  -6.245  1.00  4.730          C  
ATOM   1209  CG  LYS A  76      17.000  28.827  -5.485  1.00  4.730          C  
ATOM   1210  CD  LYS A  76      16.567  30.258  -5.839  1.00  4.730          C  
ATOM   1211  CE  LYS A  76      17.412  31.284  -5.066  1.00  4.730          C  
ATOM   1212  NZ  LYS A  76      16.988  32.700  -5.336  1.00  4.730          N  
ATOM   1213  H   LYS A  76      15.037  26.006  -7.705  1.00  4.310          H  
ATOM   1214  HA  LYS A  76      16.418  28.448  -8.276  1.00  3.950          H  
ATOM   1215 1HB  LYS A  76      15.140  28.009  -6.178  1.00  5.670          H  
ATOM   1216 2HB  LYS A  76      16.330  26.809  -5.704  1.00  5.670          H  
ATOM   1217 1HG  LYS A  76      16.847  28.676  -4.414  1.00  5.670          H  
ATOM   1218 2HG  LYS A  76      18.066  28.724  -5.687  1.00  5.670          H  
ATOM   1219 1HD  LYS A  76      16.682  30.433  -6.895  1.00  5.670          H  
ATOM   1220 2HD  LYS A  76      15.514  30.393  -5.579  1.00  5.670          H  
ATOM   1221 1HE  LYS A  76      17.332  31.084  -3.998  1.00  5.670          H  
ATOM   1222 2HE  LYS A  76      18.460  31.165  -5.367  1.00  5.670          H  
ATOM   1223 1HZ  LYS A  76      17.584  33.327  -4.812  1.00  5.670          H  
ATOM   1224 2HZ  LYS A  76      17.069  32.905  -6.322  1.00  5.670          H  
ATOM   1225 3HZ  LYS A  76      16.029  32.837  -5.048  1.00  5.670          H  
ATOM   1226  N   PHE A  77      18.916  28.006  -8.268  1.00  2.780          N  
ATOM   1227  CA  PHE A  77      20.339  27.704  -8.391  1.00  2.410          C  
ATOM   1228  C   PHE A  77      21.077  28.472  -7.324  1.00  2.120          C  
ATOM   1229  O   PHE A  77      20.615  29.541  -6.934  1.00  2.240          O  
ATOM   1230  CB  PHE A  77      20.891  28.090  -9.763  1.00  3.520          C  
ATOM   1231  CG  PHE A  77      20.262  27.335 -10.905  1.00  3.520          C  
ATOM   1232  CD1 PHE A  77      20.456  25.972 -11.053  1.00  3.520          C  
ATOM   1233  CD2 PHE A  77      19.503  27.997 -11.855  1.00  3.520          C  
ATOM   1234  CE1 PHE A  77      19.883  25.292 -12.104  1.00  3.520          C  
ATOM   1235  CE2 PHE A  77      18.933  27.326 -12.899  1.00  3.520          C  
ATOM   1236  CZ  PHE A  77      19.114  25.971 -13.026  1.00  3.520          C  
ATOM   1237  H   PHE A  77      18.589  28.927  -8.503  1.00  3.340          H  
ATOM   1238  HA  PHE A  77      20.497  26.646  -8.230  1.00  2.890          H  
ATOM   1239 1HB  PHE A  77      20.726  29.146  -9.922  1.00  4.230          H  
ATOM   1240 2HB  PHE A  77      21.967  27.925  -9.786  1.00  4.230          H  
ATOM   1241  HD1 PHE A  77      21.060  25.434 -10.327  1.00  4.230          H  
ATOM   1242  HD2 PHE A  77      19.362  29.065 -11.776  1.00  4.230          H  
ATOM   1243  HE1 PHE A  77      20.037  24.219 -12.203  1.00  4.230          H  
ATOM   1244  HE2 PHE A  77      18.342  27.870 -13.630  1.00  4.230          H  
ATOM   1245  HZ  PHE A  77      18.659  25.443 -13.859  1.00  4.230          H  
ATOM   1246  N   LYS A  78      22.224  27.953  -6.866  1.00  1.740          N  
ATOM   1247  CA  LYS A  78      22.973  28.637  -5.820  1.00  1.370          C  
ATOM   1248  C   LYS A  78      23.197  30.072  -6.234  1.00  1.370          C  
ATOM   1249  O   LYS A  78      23.787  30.331  -7.287  1.00  1.810          O  
ATOM   1250  CB  LYS A  78      24.314  27.936  -5.564  1.00  2.070          C  
ATOM   1251  CG  LYS A  78      25.097  28.438  -4.352  1.00  2.070          C  
ATOM   1252  CD  LYS A  78      26.340  27.567  -4.106  1.00  2.070          C  
ATOM   1253  CE  LYS A  78      27.101  28.001  -2.854  1.00  2.070          C  
ATOM   1254  NZ  LYS A  78      28.283  27.127  -2.592  1.00  2.070          N  
ATOM   1255  H   LYS A  78      22.560  27.072  -7.222  1.00  2.090          H  
ATOM   1256  HA  LYS A  78      22.391  28.633  -4.907  1.00  1.640          H  
ATOM   1257 1HB  LYS A  78      24.168  26.888  -5.456  1.00  2.480          H  
ATOM   1258 2HB  LYS A  78      24.953  28.073  -6.434  1.00  2.480          H  
ATOM   1259 1HG  LYS A  78      25.409  29.462  -4.519  1.00  2.480          H  
ATOM   1260 2HG  LYS A  78      24.448  28.406  -3.469  1.00  2.480          H  
ATOM   1261 1HD  LYS A  78      26.033  26.523  -3.989  1.00  2.480          H  
ATOM   1262 2HD  LYS A  78      27.005  27.638  -4.968  1.00  2.480          H  
ATOM   1263 1HE  LYS A  78      27.442  29.029  -2.983  1.00  2.480          H  
ATOM   1264 2HE  LYS A  78      26.430  27.954  -1.994  1.00  2.480          H  
ATOM   1265 1HZ  LYS A  78      28.759  27.443  -1.758  1.00  2.480          H  
ATOM   1266 2HZ  LYS A  78      27.976  26.173  -2.460  1.00  2.480          H  
ATOM   1267 3HZ  LYS A  78      28.917  27.168  -3.376  1.00  2.480          H  
ATOM   1268  N   ALA A  79      22.815  31.007  -5.368  1.00  1.020          N  
ATOM   1269  CA  ALA A  79      22.949  32.413  -5.692  1.00  1.270          C  
ATOM   1270  C   ALA A  79      24.379  32.816  -6.005  1.00  1.820          C  
ATOM   1271  O   ALA A  79      24.617  33.592  -6.917  1.00  2.250          O  
ATOM   1272  CB  ALA A  79      22.438  33.263  -4.550  1.00  1.680          C  
ATOM   1273  H   ALA A  79      22.304  30.708  -4.527  1.00  1.220          H  
ATOM   1274  HA  ALA A  79      22.332  32.607  -6.556  1.00  1.520          H  
ATOM   1275 1HB  ALA A  79      22.501  34.311  -4.821  1.00  2.010          H  
ATOM   1276 2HB  ALA A  79      21.400  32.995  -4.347  1.00  2.010          H  
ATOM   1277 3HB  ALA A  79      23.039  33.079  -3.662  1.00  2.010          H  
ATOM   1278  N   LYS A  80      25.373  32.275  -5.317  1.00  1.860          N  
ATOM   1279  CA  LYS A  80      26.726  32.748  -5.616  1.00  2.410          C  
ATOM   1280  C   LYS A  80      27.090  32.555  -7.091  1.00  2.840          C  
ATOM   1281  O   LYS A  80      27.495  33.503  -7.773  1.00  3.410          O  
ATOM   1282  CB  LYS A  80      27.756  32.036  -4.737  1.00  3.150          C  
ATOM   1283  CG  LYS A  80      29.197  32.502  -4.962  1.00  3.150          C  
ATOM   1284  CD  LYS A  80      30.178  31.799  -4.030  1.00  3.150          C  
ATOM   1285  CE  LYS A  80      31.606  32.262  -4.305  1.00  3.150          C  
ATOM   1286  NZ  LYS A  80      32.600  31.595  -3.413  1.00  3.150          N  
ATOM   1287  H   LYS A  80      25.176  31.609  -4.584  1.00  2.230          H  
ATOM   1288  HA  LYS A  80      26.767  33.817  -5.404  1.00  2.890          H  
ATOM   1289 1HB  LYS A  80      27.507  32.194  -3.688  1.00  3.780          H  
ATOM   1290 2HB  LYS A  80      27.717  30.964  -4.927  1.00  3.780          H  
ATOM   1291 1HG  LYS A  80      29.497  32.301  -5.997  1.00  3.780          H  
ATOM   1292 2HG  LYS A  80      29.257  33.579  -4.799  1.00  3.780          H  
ATOM   1293 1HD  LYS A  80      29.923  32.020  -2.992  1.00  3.780          H  
ATOM   1294 2HD  LYS A  80      30.117  30.723  -4.184  1.00  3.780          H  
ATOM   1295 1HE  LYS A  80      31.857  32.041  -5.344  1.00  3.780          H  
ATOM   1296 2HE  LYS A  80      31.664  33.339  -4.151  1.00  3.780          H  
ATOM   1297 1HZ  LYS A  80      33.526  31.936  -3.634  1.00  3.780          H  
ATOM   1298 2HZ  LYS A  80      32.387  31.804  -2.447  1.00  3.780          H  
ATOM   1299 3HZ  LYS A  80      32.569  30.596  -3.554  1.00  3.780          H  
ATOM   1300  N   LEU A  81      26.943  31.322  -7.568  1.00  2.700          N  
ATOM   1301  CA  LEU A  81      27.272  30.961  -8.935  1.00  3.210          C  
ATOM   1302  C   LEU A  81      26.326  31.620  -9.928  1.00  3.310          C  
ATOM   1303  O   LEU A  81      26.732  32.021 -11.023  1.00  3.820          O  
ATOM   1304  CB  LEU A  81      27.184  29.440  -9.068  1.00  4.290          C  
ATOM   1305  CG  LEU A  81      28.236  28.623  -8.259  1.00  4.290          C  
ATOM   1306  CD1 LEU A  81      27.875  27.148  -8.349  1.00  4.290          C  
ATOM   1307  CD2 LEU A  81      29.654  28.878  -8.795  1.00  4.290          C  
ATOM   1308  H   LEU A  81      26.608  30.608  -6.939  1.00  3.240          H  
ATOM   1309  HA  LEU A  81      28.275  31.315  -9.156  1.00  3.850          H  
ATOM   1310 1HB  LEU A  81      26.192  29.131  -8.728  1.00  5.150          H  
ATOM   1311 2HB  LEU A  81      27.282  29.176 -10.119  1.00  5.150          H  
ATOM   1312  HG  LEU A  81      28.195  28.916  -7.211  1.00  5.150          H  
ATOM   1313 1HD1 LEU A  81      28.589  26.563  -7.770  1.00  5.150          H  
ATOM   1314 2HD1 LEU A  81      26.872  26.990  -7.948  1.00  5.150          H  
ATOM   1315 3HD1 LEU A  81      27.903  26.825  -9.389  1.00  5.150          H  
ATOM   1316 1HD2 LEU A  81      30.366  28.291  -8.217  1.00  5.150          H  
ATOM   1317 2HD2 LEU A  81      29.708  28.579  -9.842  1.00  5.150          H  
ATOM   1318 3HD2 LEU A  81      29.919  29.931  -8.710  1.00  5.150          H  
ATOM   1319  N   LEU A  82      25.056  31.721  -9.541  1.00  2.800          N  
ATOM   1320  CA  LEU A  82      24.022  32.303 -10.371  1.00  2.740          C  
ATOM   1321  C   LEU A  82      24.359  33.741 -10.695  1.00  2.930          C  
ATOM   1322  O   LEU A  82      24.405  34.143 -11.862  1.00  3.210          O  
ATOM   1323  CB  LEU A  82      22.723  32.272  -9.552  1.00  3.860          C  
ATOM   1324  CG  LEU A  82      21.458  32.892 -10.086  1.00  3.860          C  
ATOM   1325  CD1 LEU A  82      21.035  32.197 -11.288  1.00  3.860          C  
ATOM   1326  CD2 LEU A  82      20.410  32.812  -9.005  1.00  3.860          C  
ATOM   1327  H   LEU A  82      24.775  31.354  -8.627  1.00  3.360          H  
ATOM   1328  HA  LEU A  82      23.938  31.722 -11.287  1.00  3.290          H  
ATOM   1329 1HB  LEU A  82      22.502  31.236  -9.301  1.00  4.630          H  
ATOM   1330 2HB  LEU A  82      22.933  32.783  -8.644  1.00  4.630          H  
ATOM   1331  HG  LEU A  82      21.628  33.937 -10.346  1.00  4.630          H  
ATOM   1332 1HD1 LEU A  82      20.143  32.651 -11.635  1.00  4.630          H  
ATOM   1333 2HD1 LEU A  82      21.809  32.296 -12.020  1.00  4.630          H  
ATOM   1334 3HD1 LEU A  82      20.856  31.151 -11.081  1.00  4.630          H  
ATOM   1335 1HD2 LEU A  82      19.489  33.248  -9.362  1.00  4.630          H  
ATOM   1336 2HD2 LEU A  82      20.235  31.765  -8.735  1.00  4.630          H  
ATOM   1337 3HD2 LEU A  82      20.748  33.359  -8.128  1.00  4.630          H  
ATOM   1338  N   LEU A  83      24.628  34.501  -9.646  1.00  2.910          N  
ATOM   1339  CA  LEU A  83      24.889  35.911  -9.742  1.00  3.240          C  
ATOM   1340  C   LEU A  83      26.149  36.177 -10.559  1.00  3.890          C  
ATOM   1341  O   LEU A  83      26.158  37.065 -11.414  1.00  3.890          O  
ATOM   1342  CB  LEU A  83      24.991  36.433  -8.306  1.00  4.400          C  
ATOM   1343  CG  LEU A  83      23.627  36.396  -7.462  1.00  4.400          C  
ATOM   1344  CD1 LEU A  83      23.947  36.720  -6.012  1.00  4.400          C  
ATOM   1345  CD2 LEU A  83      22.596  37.372  -7.985  1.00  4.400          C  
ATOM   1346  H   LEU A  83      24.614  34.075  -8.716  1.00  3.490          H  
ATOM   1347  HA  LEU A  83      24.061  36.384 -10.246  1.00  3.890          H  
ATOM   1348 1HB  LEU A  83      25.700  35.794  -7.780  1.00  5.280          H  
ATOM   1349 2HB  LEU A  83      25.394  37.413  -8.303  1.00  5.280          H  
ATOM   1350  HG  LEU A  83      23.204  35.404  -7.520  1.00  5.280          H  
ATOM   1351 1HD1 LEU A  83      23.039  36.678  -5.417  1.00  5.280          H  
ATOM   1352 2HD1 LEU A  83      24.665  35.997  -5.627  1.00  5.280          H  
ATOM   1353 3HD1 LEU A  83      24.370  37.720  -5.942  1.00  5.280          H  
ATOM   1354 1HD2 LEU A  83      21.695  37.303  -7.378  1.00  5.280          H  
ATOM   1355 2HD2 LEU A  83      22.988  38.357  -7.897  1.00  5.280          H  
ATOM   1356 3HD2 LEU A  83      22.344  37.160  -9.017  1.00  5.280          H  
ATOM   1357  N   GLU A  84      27.194  35.357 -10.382  1.00  3.890          N  
ATOM   1358  CA  GLU A  84      28.394  35.540 -11.188  1.00  3.890          C  
ATOM   1359  C   GLU A  84      28.144  35.298 -12.685  1.00  3.890          C  
ATOM   1360  O   GLU A  84      28.594  36.082 -13.526  1.00  3.890          O  
ATOM   1361  CB  GLU A  84      29.509  34.585 -10.738  1.00  5.450          C  
ATOM   1362  CG  GLU A  84      30.147  34.878  -9.383  1.00  5.450          C  
ATOM   1363  CD  GLU A  84      31.174  33.821  -9.001  1.00  5.450          C  
ATOM   1364  OE1 GLU A  84      31.273  32.845  -9.709  1.00  5.450          O  
ATOM   1365  OE2 GLU A  84      31.852  33.993  -8.015  1.00  5.450          O  
ATOM   1366  H   GLU A  84      27.180  34.653  -9.636  1.00  4.670          H  
ATOM   1367  HA  GLU A  84      28.736  36.566 -11.059  1.00  4.670          H  
ATOM   1368 1HB  GLU A  84      29.101  33.572 -10.687  1.00  6.540          H  
ATOM   1369 2HB  GLU A  84      30.300  34.578 -11.484  1.00  6.540          H  
ATOM   1370 1HG  GLU A  84      30.639  35.848  -9.427  1.00  6.540          H  
ATOM   1371 2HG  GLU A  84      29.375  34.929  -8.622  1.00  6.540          H  
ATOM   1372  N   LYS A  85      27.385  34.251 -13.045  1.00  3.890          N  
ATOM   1373  CA  LYS A  85      27.142  33.965 -14.470  1.00  3.890          C  
ATOM   1374  C   LYS A  85      26.448  35.107 -15.208  1.00  3.890          C  
ATOM   1375  O   LYS A  85      26.803  35.444 -16.351  1.00  3.890          O  
ATOM   1376  CB  LYS A  85      26.300  32.695 -14.644  1.00  5.450          C  
ATOM   1377  CG  LYS A  85      27.014  31.380 -14.333  1.00  5.450          C  
ATOM   1378  CD  LYS A  85      26.067  30.185 -14.521  1.00  5.450          C  
ATOM   1379  CE  LYS A  85      26.745  28.861 -14.180  1.00  5.450          C  
ATOM   1380  NZ  LYS A  85      25.826  27.692 -14.379  1.00  5.450          N  
ATOM   1381  H   LYS A  85      27.043  33.603 -12.322  1.00  4.670          H  
ATOM   1382  HA  LYS A  85      28.107  33.802 -14.946  1.00  4.670          H  
ATOM   1383 1HB  LYS A  85      25.430  32.755 -13.980  1.00  6.540          H  
ATOM   1384 2HB  LYS A  85      25.925  32.645 -15.665  1.00  6.540          H  
ATOM   1385 1HG  LYS A  85      27.863  31.268 -15.008  1.00  6.540          H  
ATOM   1386 2HG  LYS A  85      27.388  31.392 -13.317  1.00  6.540          H  
ATOM   1387 1HD  LYS A  85      25.205  30.310 -13.865  1.00  6.540          H  
ATOM   1388 2HD  LYS A  85      25.710  30.149 -15.553  1.00  6.540          H  
ATOM   1389 1HE  LYS A  85      27.625  28.732 -14.806  1.00  6.540          H  
ATOM   1390 2HE  LYS A  85      27.056  28.889 -13.133  1.00  6.540          H  
ATOM   1391 1HZ  LYS A  85      26.307  26.840 -14.133  1.00  6.540          H  
ATOM   1392 2HZ  LYS A  85      25.009  27.798 -13.794  1.00  6.540          H  
ATOM   1393 3HZ  LYS A  85      25.540  27.641 -15.351  1.00  6.540          H  
ATOM   1394  N   LEU A  86      25.517  35.756 -14.514  1.00  3.890          N  
ATOM   1395  CA  LEU A  86      24.684  36.819 -15.065  1.00  3.890          C  
ATOM   1396  C   LEU A  86      25.460  38.071 -15.465  1.00  3.890          C  
ATOM   1397  O   LEU A  86      24.932  38.922 -16.181  1.00  3.890          O  
ATOM   1398  CB  LEU A  86      23.618  37.206 -14.041  1.00  5.450          C  
ATOM   1399  CG  LEU A  86      22.580  36.112 -13.675  1.00  5.450          C  
ATOM   1400  CD1 LEU A  86      21.742  36.637 -12.524  1.00  5.450          C  
ATOM   1401  CD2 LEU A  86      21.715  35.696 -14.885  1.00  5.450          C  
ATOM   1402  H   LEU A  86      25.305  35.401 -13.570  1.00  4.670          H  
ATOM   1403  HA  LEU A  86      24.206  36.438 -15.960  1.00  4.670          H  
ATOM   1404 1HB  LEU A  86      24.130  37.495 -13.118  1.00  6.540          H  
ATOM   1405 2HB  LEU A  86      23.076  38.069 -14.419  1.00  6.540          H  
ATOM   1406  HG  LEU A  86      23.085  35.253 -13.344  1.00  6.540          H  
ATOM   1407 1HD1 LEU A  86      21.072  35.872 -12.246  1.00  6.540          H  
ATOM   1408 2HD1 LEU A  86      22.382  36.881 -11.687  1.00  6.540          H  
ATOM   1409 3HD1 LEU A  86      21.208  37.517 -12.823  1.00  6.540          H  
ATOM   1410 1HD2 LEU A  86      21.009  34.923 -14.568  1.00  6.540          H  
ATOM   1411 2HD2 LEU A  86      21.174  36.537 -15.261  1.00  6.540          H  
ATOM   1412 3HD2 LEU A  86      22.335  35.293 -15.678  1.00  6.540          H  
ATOM   1413  N   ARG A  87      26.729  38.187 -15.070  1.00  3.890          N  
ATOM   1414  CA  ARG A  87      27.501  39.378 -15.405  1.00  3.890          C  
ATOM   1415  C   ARG A  87      27.534  39.684 -16.911  1.00  3.890          C  
ATOM   1416  O   ARG A  87      27.611  40.852 -17.327  1.00  3.890          O  
ATOM   1417  CB  ARG A  87      28.928  39.238 -14.897  1.00  5.450          C  
ATOM   1418  CG  ARG A  87      29.786  38.176 -15.589  1.00  5.450          C  
ATOM   1419  CD  ARG A  87      31.058  37.960 -14.861  1.00  5.450          C  
ATOM   1420  NE  ARG A  87      31.916  36.957 -15.504  1.00  5.450          N  
ATOM   1421  CZ  ARG A  87      31.822  35.613 -15.335  1.00  5.450          C  
ATOM   1422  NH1 ARG A  87      30.897  35.104 -14.557  1.00  5.450          N  
ATOM   1423  NH2 ARG A  87      32.675  34.811 -15.958  1.00  5.450          N  
ATOM   1424  H   ARG A  87      27.166  37.445 -14.510  1.00  4.670          H  
ATOM   1425  HA  ARG A  87      27.072  40.203 -14.882  1.00  4.670          H  
ATOM   1426 1HB  ARG A  87      29.437  40.195 -14.988  1.00  6.540          H  
ATOM   1427 2HB  ARG A  87      28.895  38.987 -13.837  1.00  6.540          H  
ATOM   1428 1HG  ARG A  87      29.241  37.237 -15.673  1.00  6.540          H  
ATOM   1429 2HG  ARG A  87      30.050  38.529 -16.577  1.00  6.540          H  
ATOM   1430 1HD  ARG A  87      31.606  38.902 -14.831  1.00  6.540          H  
ATOM   1431 2HD  ARG A  87      30.847  37.640 -13.841  1.00  6.540          H  
ATOM   1432  HE  ARG A  87      32.647  37.300 -16.112  1.00  6.540          H  
ATOM   1433 1HH1 ARG A  87      30.224  35.726 -14.081  1.00  6.540          H  
ATOM   1434 2HH1 ARG A  87      30.832  34.106 -14.427  1.00  6.540          H  
ATOM   1435 1HH2 ARG A  87      33.393  35.197 -16.555  1.00  6.540          H  
ATOM   1436 2HH2 ARG A  87      32.611  33.811 -15.834  1.00  6.540          H  
ATOM   1437  N   ASN A  88      27.452  38.640 -17.749  1.00  3.890          N  
ATOM   1438  CA  ASN A  88      27.513  38.828 -19.193  1.00  3.890          C  
ATOM   1439  C   ASN A  88      26.161  38.729 -19.904  1.00  3.890          C  
ATOM   1440  O   ASN A  88      26.129  38.635 -21.137  1.00  3.890          O  
ATOM   1441  CB  ASN A  88      28.466  37.815 -19.800  1.00  5.450          C  
ATOM   1442  CG  ASN A  88      29.899  38.035 -19.417  1.00  5.450          C  
ATOM   1443  OD1 ASN A  88      30.405  39.164 -19.398  1.00  5.450          O  
ATOM   1444  ND2 ASN A  88      30.580  36.959 -19.110  1.00  5.450          N  
ATOM   1445  H   ASN A  88      27.374  37.685 -17.372  1.00  4.670          H  
ATOM   1446  HA  ASN A  88      27.901  39.828 -19.389  1.00  4.670          H  
ATOM   1447 1HB  ASN A  88      28.170  36.816 -19.475  1.00  6.540          H  
ATOM   1448 2HB  ASN A  88      28.388  37.839 -20.886  1.00  6.540          H  
ATOM   1449 1HD2 ASN A  88      31.542  37.032 -18.852  1.00  6.540          H  
ATOM   1450 2HD2 ASN A  88      30.131  36.063 -19.130  1.00  6.540          H  
ATOM   1451  N   LYS A  89      25.051  38.723 -19.164  1.00  3.890          N  
ATOM   1452  CA  LYS A  89      23.767  38.514 -19.823  1.00  3.650          C  
ATOM   1453  C   LYS A  89      22.790  39.685 -19.805  1.00  3.260          C  
ATOM   1454  O   LYS A  89      22.463  40.247 -18.760  1.00  3.020          O  
ATOM   1455  CB  LYS A  89      23.066  37.331 -19.185  1.00  5.210          C  
ATOM   1456  CG  LYS A  89      23.851  35.977 -19.161  1.00  5.210          C  
ATOM   1457  CD  LYS A  89      24.163  35.385 -20.562  1.00  5.210          C  
ATOM   1458  CE  LYS A  89      24.677  33.940 -20.415  1.00  5.210          C  
ATOM   1459  NZ  LYS A  89      25.240  33.349 -21.689  1.00  5.210          N  
ATOM   1460  H   LYS A  89      25.102  38.846 -18.147  1.00  4.670          H  
ATOM   1461  HA  LYS A  89      23.959  38.284 -20.867  1.00  4.380          H  
ATOM   1462 1HB  LYS A  89      22.829  37.579 -18.144  1.00  6.250          H  
ATOM   1463 2HB  LYS A  89      22.142  37.188 -19.696  1.00  6.250          H  
ATOM   1464 1HG  LYS A  89      24.800  36.144 -18.646  1.00  6.250          H  
ATOM   1465 2HG  LYS A  89      23.294  35.244 -18.585  1.00  6.250          H  
ATOM   1466 1HD  LYS A  89      23.276  35.389 -21.192  1.00  6.250          H  
ATOM   1467 2HD  LYS A  89      24.939  35.981 -21.048  1.00  6.250          H  
ATOM   1468 1HE  LYS A  89      25.448  33.916 -19.647  1.00  6.250          H  
ATOM   1469 2HE  LYS A  89      23.836  33.316 -20.091  1.00  6.250          H  
ATOM   1470 1HZ  LYS A  89      25.536  32.407 -21.483  1.00  6.250          H  
ATOM   1471 2HZ  LYS A  89      24.580  33.307 -22.481  1.00  6.250          H  
ATOM   1472 3HZ  LYS A  89      26.034  33.879 -21.991  1.00  6.250          H  
ATOM   1473  N   ARG A  90      22.198  39.965 -20.968  1.00  3.210          N  
ATOM   1474  CA  ARG A  90      21.222  41.046 -21.076  1.00  2.900          C  
ATOM   1475  C   ARG A  90      19.828  40.582 -20.668  1.00  2.710          C  
ATOM   1476  O   ARG A  90      18.976  40.298 -21.508  1.00  3.150          O  
ATOM   1477  CB  ARG A  90      21.172  41.621 -22.488  1.00  4.180          C  
ATOM   1478  CG  ARG A  90      22.212  42.704 -22.793  1.00  4.180          C  
ATOM   1479  CD  ARG A  90      23.561  42.160 -23.092  1.00  4.180          C  
ATOM   1480  NE  ARG A  90      24.482  43.224 -23.454  1.00  4.180          N  
ATOM   1481  CZ  ARG A  90      25.741  43.063 -23.884  1.00  4.180          C  
ATOM   1482  NH1 ARG A  90      26.269  41.855 -24.040  1.00  4.180          N  
ATOM   1483  NH2 ARG A  90      26.423  44.161 -24.146  1.00  4.180          N  
ATOM   1484  H   ARG A  90      22.478  39.448 -21.791  1.00  3.850          H  
ATOM   1485  HA  ARG A  90      21.529  41.841 -20.402  1.00  3.480          H  
ATOM   1486 1HB  ARG A  90      21.296  40.821 -23.220  1.00  5.020          H  
ATOM   1487 2HB  ARG A  90      20.201  42.068 -22.660  1.00  5.020          H  
ATOM   1488 1HG  ARG A  90      21.889  43.288 -23.653  1.00  5.020          H  
ATOM   1489 2HG  ARG A  90      22.313  43.360 -21.928  1.00  5.020          H  
ATOM   1490 1HD  ARG A  90      23.960  41.659 -22.211  1.00  5.020          H  
ATOM   1491 2HD  ARG A  90      23.494  41.457 -23.925  1.00  5.020          H  
ATOM   1492  HE  ARG A  90      24.166  44.204 -23.356  1.00  5.020          H  
ATOM   1493 1HH1 ARG A  90      25.720  41.029 -23.834  1.00  5.020          H  
ATOM   1494 2HH1 ARG A  90      27.230  41.741 -24.393  1.00  5.020          H  
ATOM   1495 1HH2 ARG A  90      25.944  45.071 -24.005  1.00  5.020          H  
ATOM   1496 2HH2 ARG A  90      27.380  44.115 -24.456  1.00  5.020          H  
ATOM   1497  N   MET A  91      19.638  40.490 -19.366  1.00  2.150          N  
ATOM   1498  CA  MET A  91      18.414  40.007 -18.730  1.00  2.060          C  
ATOM   1499  C   MET A  91      17.217  40.921 -19.011  1.00  2.170          C  
ATOM   1500  O   MET A  91      17.314  42.137 -18.872  1.00  1.990          O  
ATOM   1501  CB  MET A  91      18.670  39.981 -17.245  1.00  2.920          C  
ATOM   1502  CG  MET A  91      19.662  39.008 -16.835  1.00  2.920          C  
ATOM   1503  SD  MET A  91      20.119  39.180 -15.161  1.00  2.920          S  
ATOM   1504  CE  MET A  91      18.871  38.300 -14.323  1.00  2.920          C  
ATOM   1505  H   MET A  91      20.465  40.714 -18.805  1.00  2.580          H  
ATOM   1506  HA  MET A  91      18.187  39.008 -19.106  1.00  2.470          H  
ATOM   1507 1HB  MET A  91      18.984  40.949 -16.896  1.00  3.500          H  
ATOM   1508 2HB  MET A  91      17.757  39.730 -16.758  1.00  3.500          H  
ATOM   1509 1HG  MET A  91      19.198  38.045 -16.945  1.00  3.500          H  
ATOM   1510 2HG  MET A  91      20.555  39.049 -17.458  1.00  3.500          H  
ATOM   1511 1HE  MET A  91      19.065  38.312 -13.255  1.00  3.500          H  
ATOM   1512 2HE  MET A  91      17.915  38.704 -14.511  1.00  3.500          H  
ATOM   1513 3HE  MET A  91      18.895  37.314 -14.689  1.00  3.500          H  
ATOM   1514  N   MET A  92      16.063  40.343 -19.334  1.00  2.650          N  
ATOM   1515  CA  MET A  92      14.882  41.155 -19.626  1.00  3.090          C  
ATOM   1516  C   MET A  92      13.758  40.986 -18.633  1.00  3.490          C  
ATOM   1517  O   MET A  92      13.358  39.856 -18.337  1.00  3.710          O  
ATOM   1518  CB  MET A  92      14.433  40.813 -21.021  1.00  4.150          C  
ATOM   1519  CG  MET A  92      15.453  41.172 -22.022  1.00  4.150          C  
ATOM   1520  SD  MET A  92      15.659  42.902 -22.196  1.00  4.150          S  
ATOM   1521  CE  MET A  92      17.377  42.992 -22.655  1.00  4.150          C  
ATOM   1522  H   MET A  92      16.021  39.339 -19.431  1.00  3.180          H  
ATOM   1523  HA  MET A  92      15.174  42.204 -19.594  1.00  3.710          H  
ATOM   1524 1HB  MET A  92      14.261  39.746 -21.098  1.00  4.980          H  
ATOM   1525 2HB  MET A  92      13.521  41.291 -21.248  1.00  4.980          H  
ATOM   1526 1HG  MET A  92      16.415  40.728 -21.782  1.00  4.980          H  
ATOM   1527 2HG  MET A  92      15.144  40.796 -22.956  1.00  4.980          H  
ATOM   1528 1HE  MET A  92      17.643  43.988 -22.871  1.00  4.980          H  
ATOM   1529 2HE  MET A  92      17.980  42.613 -21.833  1.00  4.980          H  
ATOM   1530 3HE  MET A  92      17.559  42.441 -23.501  1.00  4.980          H  
ATOM   1531  N   PHE A  93      13.183  42.117 -18.200  1.00  3.700          N  
ATOM   1532  CA  PHE A  93      12.147  42.078 -17.178  1.00  3.890          C  
ATOM   1533  C   PHE A  93      10.830  42.736 -17.563  1.00  3.890          C  
ATOM   1534  O   PHE A  93      10.789  43.772 -18.228  1.00  3.890          O  
ATOM   1535  CB  PHE A  93      12.686  42.716 -15.923  1.00  5.370          C  
ATOM   1536  CG  PHE A  93      13.938  42.052 -15.476  1.00  5.370          C  
ATOM   1537  CD1 PHE A  93      15.095  42.492 -15.994  1.00  5.370          C  
ATOM   1538  CD2 PHE A  93      13.995  41.035 -14.586  1.00  5.370          C  
ATOM   1539  CE1 PHE A  93      16.266  42.008 -15.665  1.00  5.370          C  
ATOM   1540  CE2 PHE A  93      15.224  40.526 -14.246  1.00  5.370          C  
ATOM   1541  CZ  PHE A  93      16.348  41.049 -14.798  1.00  5.370          C  
ATOM   1542  H   PHE A  93      13.545  43.001 -18.535  1.00  4.440          H  
ATOM   1543  HA  PHE A  93      11.958  41.056 -16.965  1.00  4.670          H  
ATOM   1544 1HB  PHE A  93      12.889  43.761 -16.094  1.00  6.440          H  
ATOM   1545 2HB  PHE A  93      11.949  42.643 -15.124  1.00  6.440          H  
ATOM   1546  HD1 PHE A  93      15.048  43.256 -16.703  1.00  6.440          H  
ATOM   1547  HD2 PHE A  93      13.086  40.640 -14.143  1.00  6.440          H  
ATOM   1548  HE1 PHE A  93      17.152  42.405 -16.116  1.00  6.440          H  
ATOM   1549  HE2 PHE A  93      15.308  39.722 -13.535  1.00  6.440          H  
ATOM   1550  HZ  PHE A  93      17.316  40.689 -14.543  1.00  6.440          H  
ATOM   1551  N   VAL A  94       9.746  42.174 -17.037  1.00  3.890          N  
ATOM   1552  CA  VAL A  94       8.393  42.630 -17.318  1.00  3.890          C  
ATOM   1553  C   VAL A  94       7.534  43.097 -16.119  1.00  3.890          C  
ATOM   1554  O   VAL A  94       7.346  42.367 -15.149  1.00  3.890          O  
ATOM   1555  CB  VAL A  94       7.662  41.458 -18.019  1.00  5.450          C  
ATOM   1556  CG1 VAL A  94       6.250  41.799 -18.305  1.00  5.450          C  
ATOM   1557  CG2 VAL A  94       8.368  41.113 -19.320  1.00  5.450          C  
ATOM   1558  H   VAL A  94       9.864  41.348 -16.466  1.00  4.670          H  
ATOM   1559  HA  VAL A  94       8.469  43.461 -18.019  1.00  4.670          H  
ATOM   1560  HB  VAL A  94       7.666  40.593 -17.361  1.00  6.540          H  
ATOM   1561 1HG1 VAL A  94       5.763  40.949 -18.796  1.00  6.540          H  
ATOM   1562 2HG1 VAL A  94       5.726  42.016 -17.386  1.00  6.540          H  
ATOM   1563 3HG1 VAL A  94       6.213  42.663 -18.964  1.00  6.540          H  
ATOM   1564 1HG2 VAL A  94       7.853  40.281 -19.800  1.00  6.540          H  
ATOM   1565 2HG2 VAL A  94       8.341  41.965 -19.965  1.00  6.540          H  
ATOM   1566 3HG2 VAL A  94       9.399  40.832 -19.132  1.00  6.540          H  
ATOM   1567  N   GLY A  95       6.944  44.298 -16.258  1.00  3.890          N  
ATOM   1568  CA  GLY A  95       5.983  44.872 -15.288  1.00  3.890          C  
ATOM   1569  C   GLY A  95       6.521  45.659 -14.085  1.00  3.890          C  
ATOM   1570  O   GLY A  95       7.700  46.016 -14.012  1.00  3.890          O  
ATOM   1571  H   GLY A  95       7.186  44.826 -17.084  1.00  4.670          H  
ATOM   1572 1HA  GLY A  95       5.299  45.519 -15.836  1.00  4.670          H  
ATOM   1573 2HA  GLY A  95       5.367  44.059 -14.907  1.00  4.670          H  
ATOM   1574  N   ASP A  96       5.589  45.958 -13.159  1.00  3.890          N  
ATOM   1575  CA  ASP A  96       5.818  46.773 -11.964  1.00  3.890          C  
ATOM   1576  C   ASP A  96       6.446  45.939 -10.872  1.00  3.890          C  
ATOM   1577  O   ASP A  96       6.767  44.788 -11.101  1.00  3.890          O  
ATOM   1578  CB  ASP A  96       4.500  47.401 -11.460  1.00  5.450          C  
ATOM   1579  CG  ASP A  96       3.437  46.355 -10.848  1.00  5.450          C  
ATOM   1580  OD1 ASP A  96       3.843  45.237 -10.491  1.00  5.450          O  
ATOM   1581  OD2 ASP A  96       2.254  46.681 -10.764  1.00  5.450          O  
ATOM   1582  H   ASP A  96       4.652  45.610 -13.301  1.00  4.670          H  
ATOM   1583  HA  ASP A  96       6.515  47.558 -12.211  1.00  4.670          H  
ATOM   1584 1HB  ASP A  96       4.724  48.156 -10.704  1.00  6.540          H  
ATOM   1585 2HB  ASP A  96       4.046  47.922 -12.297  1.00  6.540          H  
ATOM   1586  N   SER A  97       6.613  46.474  -9.666  1.00  3.890          N  
ATOM   1587  CA  SER A  97       7.315  45.717  -8.631  1.00  3.890          C  
ATOM   1588  C   SER A  97       6.702  44.375  -8.189  1.00  3.890          C  
ATOM   1589  O   SER A  97       7.433  43.516  -7.700  1.00  3.890          O  
ATOM   1590  CB  SER A  97       7.477  46.585  -7.399  1.00  5.450          C  
ATOM   1591  OG  SER A  97       6.239  46.862  -6.807  1.00  5.450          O  
ATOM   1592  H   SER A  97       6.298  47.411  -9.461  1.00  4.670          H  
ATOM   1593  HA  SER A  97       8.308  45.503  -9.018  1.00  4.670          H  
ATOM   1594 1HB  SER A  97       8.120  46.071  -6.682  1.00  6.540          H  
ATOM   1595 2HB  SER A  97       7.971  47.517  -7.671  1.00  6.540          H  
ATOM   1596  HG  SER A  97       6.430  47.351  -6.001  1.00  6.540          H  
ATOM   1597  N   LEU A  98       5.406  44.126  -8.386  1.00  3.890          N  
ATOM   1598  CA  LEU A  98       4.868  42.859  -7.903  1.00  3.890          C  
ATOM   1599  C   LEU A  98       4.990  41.829  -9.017  1.00  3.890          C  
ATOM   1600  O   LEU A  98       5.355  40.660  -8.792  1.00  3.890          O  
ATOM   1601  CB  LEU A  98       3.405  43.062  -7.479  1.00  5.450          C  
ATOM   1602  CG  LEU A  98       3.186  44.123  -6.319  1.00  5.450          C  
ATOM   1603  CD1 LEU A  98       1.697  44.331  -6.088  1.00  5.450          C  
ATOM   1604  CD2 LEU A  98       3.858  43.663  -5.024  1.00  5.450          C  
ATOM   1605  H   LEU A  98       4.794  44.791  -8.872  1.00  4.670          H  
ATOM   1606  HA  LEU A  98       5.457  42.515  -7.063  1.00  4.670          H  
ATOM   1607 1HB  LEU A  98       2.834  43.402  -8.353  1.00  6.540          H  
ATOM   1608 2HB  LEU A  98       2.996  42.109  -7.161  1.00  6.540          H  
ATOM   1609  HG  LEU A  98       3.618  45.079  -6.631  1.00  6.540          H  
ATOM   1610 1HD1 LEU A  98       1.550  45.080  -5.310  1.00  6.540          H  
ATOM   1611 2HD1 LEU A  98       1.226  44.673  -7.012  1.00  6.540          H  
ATOM   1612 3HD1 LEU A  98       1.241  43.417  -5.774  1.00  6.540          H  
ATOM   1613 1HD2 LEU A  98       3.698  44.413  -4.251  1.00  6.540          H  
ATOM   1614 2HD2 LEU A  98       3.427  42.729  -4.705  1.00  6.540          H  
ATOM   1615 3HD2 LEU A  98       4.927  43.539  -5.172  1.00  6.540          H  
ATOM   1616  N   ASN A  99       4.774  42.305 -10.243  1.00  3.890          N  
ATOM   1617  CA  ASN A  99       4.856  41.453 -11.422  1.00  3.890          C  
ATOM   1618  C   ASN A  99       6.319  41.104 -11.653  1.00  3.890          C  
ATOM   1619  O   ASN A  99       6.678  39.937 -11.885  1.00  3.890          O  
ATOM   1620  CB  ASN A  99       4.323  42.223 -12.618  1.00  5.450          C  
ATOM   1621  CG  ASN A  99       2.819  42.368 -12.662  1.00  5.450          C  
ATOM   1622  OD1 ASN A  99       2.132  41.594 -13.340  1.00  5.450          O  
ATOM   1623  ND2 ASN A  99       2.284  43.322 -11.952  1.00  5.450          N  
ATOM   1624  H   ASN A  99       4.485  43.292 -10.331  1.00  4.670          H  
ATOM   1625  HA  ASN A  99       4.288  40.537 -11.257  1.00  4.670          H  
ATOM   1626 1HB  ASN A  99       4.749  43.225 -12.585  1.00  6.540          H  
ATOM   1627 2HB  ASN A  99       4.672  41.755 -13.541  1.00  6.540          H  
ATOM   1628 1HD2 ASN A  99       1.295  43.451 -11.938  1.00  6.540          H  
ATOM   1629 2HD2 ASN A  99       2.855  43.943 -11.384  1.00  6.540          H  
ATOM   1630  N   ARG A 100       7.157  42.130 -11.532  1.00  3.890          N  
ATOM   1631  CA  ARG A 100       8.579  42.054 -11.707  1.00  3.890          C  
ATOM   1632  C   ARG A 100       9.234  41.206 -10.651  1.00  3.890          C  
ATOM   1633  O   ARG A 100      10.034  40.359 -10.998  1.00  3.890          O  
ATOM   1634  CB  ARG A 100       9.200  43.433 -11.759  1.00  5.450          C  
ATOM   1635  CG  ARG A 100      10.663  43.469 -11.899  1.00  5.450          C  
ATOM   1636  CD  ARG A 100      11.154  44.810 -12.261  1.00  5.450          C  
ATOM   1637  NE  ARG A 100      10.723  45.861 -11.329  1.00  5.450          N  
ATOM   1638  CZ  ARG A 100      11.239  46.140 -10.102  1.00  5.450          C  
ATOM   1639  NH1 ARG A 100      12.227  45.435  -9.568  1.00  5.450          N  
ATOM   1640  NH2 ARG A 100      10.736  47.163  -9.421  1.00  5.450          N  
ATOM   1641  H   ARG A 100       6.780  43.050 -11.342  1.00  4.670          H  
ATOM   1642  HA  ARG A 100       8.760  41.605 -12.681  1.00  4.670          H  
ATOM   1643 1HB  ARG A 100       8.759  44.007 -12.572  1.00  6.540          H  
ATOM   1644 2HB  ARG A 100       8.990  43.944 -10.833  1.00  6.540          H  
ATOM   1645 1HG  ARG A 100      11.103  43.190 -10.952  1.00  6.540          H  
ATOM   1646 2HG  ARG A 100      10.970  42.769 -12.670  1.00  6.540          H  
ATOM   1647 1HD  ARG A 100      12.246  44.795 -12.288  1.00  6.540          H  
ATOM   1648 2HD  ARG A 100      10.773  45.063 -13.254  1.00  6.540          H  
ATOM   1649  HE  ARG A 100       9.979  46.467 -11.662  1.00  6.540          H  
ATOM   1650 1HH1 ARG A 100      12.657  44.633 -10.054  1.00  6.540          H  
ATOM   1651 2HH1 ARG A 100      12.587  45.672  -8.656  1.00  6.540          H  
ATOM   1652 1HH2 ARG A 100       9.994  47.718  -9.820  1.00  6.540          H  
ATOM   1653 2HH2 ARG A 100      11.105  47.393  -8.509  1.00  6.540          H  
ATOM   1654  N   ASN A 101       8.889  41.320  -9.362  1.00  3.890          N  
ATOM   1655  CA  ASN A 101       9.618  40.458  -8.433  1.00  3.890          C  
ATOM   1656  C   ASN A 101       9.468  38.979  -8.810  1.00  3.890          C  
ATOM   1657  O   ASN A 101      10.444  38.218  -8.785  1.00  3.890          O  
ATOM   1658  CB  ASN A 101       9.131  40.659  -7.010  1.00  5.450          C  
ATOM   1659  CG  ASN A 101       9.573  41.960  -6.389  1.00  5.450          C  
ATOM   1660  OD1 ASN A 101      10.503  42.628  -6.854  1.00  5.450          O  
ATOM   1661  ND2 ASN A 101       8.918  42.334  -5.321  1.00  5.450          N  
ATOM   1662  H   ASN A 101       8.233  42.022  -9.015  1.00  4.670          H  
ATOM   1663  HA  ASN A 101      10.681  40.708  -8.489  1.00  4.670          H  
ATOM   1664 1HB  ASN A 101       8.041  40.633  -7.014  1.00  6.540          H  
ATOM   1665 2HB  ASN A 101       9.475  39.835  -6.389  1.00  6.540          H  
ATOM   1666 1HD2 ASN A 101       9.159  43.188  -4.864  1.00  6.540          H  
ATOM   1667 2HD2 ASN A 101       8.169  41.775  -4.971  1.00  6.540          H  
ATOM   1668  N   GLN A 102       8.265  38.569  -9.232  1.00  3.890          N  
ATOM   1669  CA  GLN A 102       8.101  37.165  -9.606  1.00  3.890          C  
ATOM   1670  C   GLN A 102       8.916  36.829 -10.857  1.00  3.890          C  
ATOM   1671  O   GLN A 102       9.593  35.790 -10.928  1.00  3.890          O  
ATOM   1672  CB  GLN A 102       6.640  36.890  -9.920  1.00  5.450          C  
ATOM   1673  CG  GLN A 102       5.734  36.965  -8.764  1.00  5.450          C  
ATOM   1674  CD  GLN A 102       4.322  36.864  -9.227  1.00  5.450          C  
ATOM   1675  OE1 GLN A 102       3.856  35.776  -9.572  1.00  5.450          O  
ATOM   1676  NE2 GLN A 102       3.655  38.004  -9.277  1.00  5.450          N  
ATOM   1677  H   GLN A 102       7.469  39.223  -9.226  1.00  4.670          H  
ATOM   1678  HA  GLN A 102       8.440  36.542  -8.786  1.00  4.670          H  
ATOM   1679 1HB  GLN A 102       6.285  37.616 -10.656  1.00  6.540          H  
ATOM   1680 2HB  GLN A 102       6.545  35.911 -10.362  1.00  6.540          H  
ATOM   1681 1HG  GLN A 102       5.949  36.162  -8.059  1.00  6.540          H  
ATOM   1682 2HG  GLN A 102       5.883  37.927  -8.309  1.00  6.540          H  
ATOM   1683 1HE2 GLN A 102       2.687  38.048  -9.609  1.00  6.540          H  
ATOM   1684 2HE2 GLN A 102       4.112  38.870  -9.006  1.00  6.540          H  
ATOM   1685  N   TRP A 103       8.853  37.740 -11.830  1.00  3.890          N  
ATOM   1686  CA  TRP A 103       9.533  37.608 -13.100  1.00  3.890          C  
ATOM   1687  C   TRP A 103      11.049  37.525 -12.880  1.00  3.890          C  
ATOM   1688  O   TRP A 103      11.702  36.669 -13.461  1.00  3.890          O  
ATOM   1689  CB  TRP A 103       9.167  38.777 -14.008  1.00  5.450          C  
ATOM   1690  CG  TRP A 103       9.617  38.633 -15.392  1.00  5.450          C  
ATOM   1691  CD1 TRP A 103      10.769  39.034 -15.861  1.00  5.450          C  
ATOM   1692  CD2 TRP A 103       8.902  38.067 -16.521  1.00  5.450          C  
ATOM   1693  NE1 TRP A 103      10.868  38.764 -17.204  1.00  5.450          N  
ATOM   1694  CE2 TRP A 103       9.740  38.174 -17.616  1.00  5.450          C  
ATOM   1695  CE3 TRP A 103       7.643  37.494 -16.684  1.00  5.450          C  
ATOM   1696  CZ2 TRP A 103       9.380  37.726 -18.862  1.00  5.450          C  
ATOM   1697  CZ3 TRP A 103       7.286  37.043 -17.943  1.00  5.450          C  
ATOM   1698  CH2 TRP A 103       8.130  37.157 -18.994  1.00  5.450          C  
ATOM   1699  H   TRP A 103       8.253  38.564 -11.699  1.00  4.670          H  
ATOM   1700  HA  TRP A 103       9.205  36.687 -13.579  1.00  4.670          H  
ATOM   1701 1HB  TRP A 103       8.089  38.935 -13.994  1.00  6.540          H  
ATOM   1702 2HB  TRP A 103       9.627  39.674 -13.611  1.00  6.540          H  
ATOM   1703  HD1 TRP A 103      11.541  39.506 -15.268  1.00  6.540          H  
ATOM   1704  HE1 TRP A 103      11.712  38.994 -17.790  1.00  6.540          H  
ATOM   1705  HE3 TRP A 103       6.962  37.400 -15.845  1.00  6.540          H  
ATOM   1706  HZ2 TRP A 103      10.044  37.810 -19.722  1.00  6.540          H  
ATOM   1707  HZ3 TRP A 103       6.319  36.585 -18.080  1.00  6.540          H  
ATOM   1708  HH2 TRP A 103       7.813  36.788 -19.968  1.00  6.540          H  
ATOM   1709  N   GLU A 104      11.614  38.419 -12.053  1.00  3.890          N  
ATOM   1710  CA  GLU A 104      13.052  38.486 -11.792  1.00  3.890          C  
ATOM   1711  C   GLU A 104      13.612  37.203 -11.254  1.00  3.890          C  
ATOM   1712  O   GLU A 104      14.654  36.730 -11.722  1.00  3.890          O  
ATOM   1713  CB  GLU A 104      13.369  39.558 -10.737  1.00  5.450          C  
ATOM   1714  CG  GLU A 104      13.284  40.975 -11.179  1.00  5.450          C  
ATOM   1715  CD  GLU A 104      13.430  41.947 -10.073  1.00  5.450          C  
ATOM   1716  OE1 GLU A 104      13.292  41.572  -8.932  1.00  5.450          O  
ATOM   1717  OE2 GLU A 104      13.739  43.078 -10.370  1.00  5.450          O  
ATOM   1718  H   GLU A 104      11.011  39.090 -11.597  1.00  4.670          H  
ATOM   1719  HA  GLU A 104      13.548  38.713 -12.723  1.00  4.670          H  
ATOM   1720 1HB  GLU A 104      12.650  39.453  -9.921  1.00  6.540          H  
ATOM   1721 2HB  GLU A 104      14.347  39.376 -10.311  1.00  6.540          H  
ATOM   1722 1HG  GLU A 104      14.083  41.175 -11.854  1.00  6.540          H  
ATOM   1723 2HG  GLU A 104      12.355  41.125 -11.698  1.00  6.540          H  
ATOM   1724  N   SER A 105      12.899  36.571 -10.329  1.00  3.890          N  
ATOM   1725  CA  SER A 105      13.404  35.312  -9.826  1.00  3.890          C  
ATOM   1726  C   SER A 105      13.498  34.318 -10.986  1.00  3.890          C  
ATOM   1727  O   SER A 105      14.547  33.698 -11.200  1.00  3.890          O  
ATOM   1728  CB  SER A 105      12.506  34.805  -8.732  1.00  5.450          C  
ATOM   1729  OG  SER A 105      12.549  35.644  -7.605  1.00  5.450          O  
ATOM   1730  H   SER A 105      12.061  37.014  -9.927  1.00  4.670          H  
ATOM   1731  HA  SER A 105      14.399  35.474  -9.414  1.00  4.670          H  
ATOM   1732 1HB  SER A 105      11.487  34.753  -9.113  1.00  6.540          H  
ATOM   1733 2HB  SER A 105      12.811  33.825  -8.455  1.00  6.540          H  
ATOM   1734  HG  SER A 105      11.938  35.262  -6.965  1.00  6.540          H  
ATOM   1735  N   MET A 106      12.454  34.249 -11.817  1.00  3.890          N  
ATOM   1736  CA  MET A 106      12.510  33.369 -12.982  1.00  3.890          C  
ATOM   1737  C   MET A 106      13.619  33.744 -13.952  1.00  3.890          C  
ATOM   1738  O   MET A 106      14.329  32.870 -14.455  1.00  3.890          O  
ATOM   1739  CB  MET A 106      11.173  33.344 -13.707  1.00  5.450          C  
ATOM   1740  CG  MET A 106      11.128  32.521 -14.992  1.00  5.450          C  
ATOM   1741  SD  MET A 106      11.716  33.461 -16.438  1.00  5.450          S  
ATOM   1742  CE  MET A 106      10.472  34.743 -16.735  1.00  5.450          C  
ATOM   1743  H   MET A 106      11.604  34.792 -11.611  1.00  4.670          H  
ATOM   1744  HA  MET A 106      12.715  32.359 -12.623  1.00  4.670          H  
ATOM   1745 1HB  MET A 106      10.451  32.901 -13.064  1.00  6.540          H  
ATOM   1746 2HB  MET A 106      10.850  34.354 -13.904  1.00  6.540          H  
ATOM   1747 1HG  MET A 106      11.784  31.659 -14.871  1.00  6.540          H  
ATOM   1748 2HG  MET A 106      10.141  32.155 -15.183  1.00  6.540          H  
ATOM   1749 1HE  MET A 106      10.782  35.346 -17.586  1.00  6.540          H  
ATOM   1750 2HE  MET A 106       9.512  34.298 -16.958  1.00  6.540          H  
ATOM   1751 3HE  MET A 106      10.381  35.392 -15.866  1.00  6.540          H  
ATOM   1752  N   VAL A 107      13.783  35.035 -14.229  1.00  3.890          N  
ATOM   1753  CA  VAL A 107      14.776  35.469 -15.194  1.00  3.890          C  
ATOM   1754  C   VAL A 107      16.161  35.109 -14.769  1.00  3.040          C  
ATOM   1755  O   VAL A 107      16.933  34.600 -15.573  1.00  2.780          O  
ATOM   1756  CB  VAL A 107      14.708  36.968 -15.482  1.00  5.450          C  
ATOM   1757  CG1 VAL A 107      15.890  37.429 -16.345  1.00  5.450          C  
ATOM   1758  CG2 VAL A 107      13.492  37.245 -16.221  1.00  5.450          C  
ATOM   1759  H   VAL A 107      13.163  35.712 -13.787  1.00  4.670          H  
ATOM   1760  HA  VAL A 107      14.556  34.966 -16.132  1.00  4.670          H  
ATOM   1761  HB  VAL A 107      14.718  37.512 -14.542  1.00  6.540          H  
ATOM   1762 1HG1 VAL A 107      15.790  38.497 -16.540  1.00  6.540          H  
ATOM   1763 2HG1 VAL A 107      16.817  37.242 -15.854  1.00  6.540          H  
ATOM   1764 3HG1 VAL A 107      15.878  36.886 -17.291  1.00  6.540          H  
ATOM   1765 1HG2 VAL A 107      13.454  38.307 -16.408  1.00  6.540          H  
ATOM   1766 2HG2 VAL A 107      13.497  36.704 -17.165  1.00  6.540          H  
ATOM   1767 3HG2 VAL A 107      12.637  36.937 -15.648  1.00  6.540          H  
ATOM   1768  N   CYS A 108      16.518  35.361 -13.510  1.00  2.890          N  
ATOM   1769  CA  CYS A 108      17.876  35.022 -13.148  1.00  2.290          C  
ATOM   1770  C   CYS A 108      18.120  33.538 -13.247  1.00  2.390          C  
ATOM   1771  O   CYS A 108      19.165  33.110 -13.747  1.00  2.580          O  
ATOM   1772  CB  CYS A 108      18.188  35.512 -11.728  1.00  3.450          C  
ATOM   1773  SG  CYS A 108      17.241  34.765 -10.415  1.00  3.450          S  
ATOM   1774  H   CYS A 108      15.856  35.795 -12.860  1.00  3.470          H  
ATOM   1775  HA  CYS A 108      18.556  35.484 -13.834  1.00  2.750          H  
ATOM   1776 1HB  CYS A 108      19.202  35.307 -11.499  1.00  4.140          H  
ATOM   1777 2HB  CYS A 108      18.045  36.584 -11.678  1.00  4.140          H  
ATOM   1778  HG  CYS A 108      16.025  34.804 -11.015  1.00  4.140          H  
ATOM   1779  N   LEU A 109      17.111  32.729 -12.968  1.00  2.900          N  
ATOM   1780  CA  LEU A 109      17.364  31.320 -13.049  1.00  3.410          C  
ATOM   1781  C   LEU A 109      17.404  30.821 -14.494  1.00  3.890          C  
ATOM   1782  O   LEU A 109      18.315  30.073 -14.856  1.00  3.890          O  
ATOM   1783  CB  LEU A 109      16.285  30.588 -12.256  1.00  4.570          C  
ATOM   1784  CG  LEU A 109      16.238  30.826 -10.750  1.00  4.570          C  
ATOM   1785  CD1 LEU A 109      15.001  30.124 -10.208  1.00  4.570          C  
ATOM   1786  CD2 LEU A 109      17.482  30.320 -10.092  1.00  4.570          C  
ATOM   1787  H   LEU A 109      16.232  33.090 -12.577  1.00  3.480          H  
ATOM   1788  HA  LEU A 109      18.336  31.123 -12.618  1.00  4.090          H  
ATOM   1789 1HB  LEU A 109      15.326  30.909 -12.629  1.00  5.480          H  
ATOM   1790 2HB  LEU A 109      16.396  29.523 -12.408  1.00  5.480          H  
ATOM   1791  HG  LEU A 109      16.139  31.885 -10.551  1.00  5.480          H  
ATOM   1792 1HD1 LEU A 109      14.933  30.293  -9.143  1.00  5.480          H  
ATOM   1793 2HD1 LEU A 109      14.111  30.532 -10.701  1.00  5.480          H  
ATOM   1794 3HD1 LEU A 109      15.063  29.051 -10.402  1.00  5.480          H  
ATOM   1795 1HD2 LEU A 109      17.413  30.501  -9.035  1.00  5.480          H  
ATOM   1796 2HD2 LEU A 109      17.556  29.256 -10.291  1.00  5.480          H  
ATOM   1797 3HD2 LEU A 109      18.354  30.834 -10.469  1.00  5.480          H  
ATOM   1798  N   VAL A 110      16.490  31.276 -15.364  1.00  3.890          N  
ATOM   1799  CA  VAL A 110      16.517  30.760 -16.732  1.00  3.890          C  
ATOM   1800  C   VAL A 110      17.671  31.359 -17.514  1.00  3.890          C  
ATOM   1801  O   VAL A 110      18.302  30.660 -18.289  1.00  3.890          O  
ATOM   1802  CB  VAL A 110      15.178  30.966 -17.507  1.00  5.450          C  
ATOM   1803  CG1 VAL A 110      14.948  32.427 -17.908  1.00  5.450          C  
ATOM   1804  CG2 VAL A 110      15.184  30.051 -18.775  1.00  5.450          C  
ATOM   1805  H   VAL A 110      15.766  31.928 -15.052  1.00  4.670          H  
ATOM   1806  HA  VAL A 110      16.670  29.684 -16.673  1.00  4.670          H  
ATOM   1807  HB  VAL A 110      14.359  30.688 -16.852  1.00  6.540          H  
ATOM   1808 1HG1 VAL A 110      13.997  32.524 -18.408  1.00  6.540          H  
ATOM   1809 2HG1 VAL A 110      14.941  33.019 -17.019  1.00  6.540          H  
ATOM   1810 3HG1 VAL A 110      15.720  32.779 -18.580  1.00  6.540          H  
ATOM   1811 1HG2 VAL A 110      14.248  30.144 -19.306  1.00  6.540          H  
ATOM   1812 2HG2 VAL A 110      15.999  30.331 -19.443  1.00  6.540          H  
ATOM   1813 3HG2 VAL A 110      15.317  29.019 -18.471  1.00  6.540          H  
ATOM   1814  N   GLN A 111      17.981  32.637 -17.309  1.00  3.890          N  
ATOM   1815  CA  GLN A 111      19.057  33.290 -18.031  1.00  3.890          C  
ATOM   1816  C   GLN A 111      20.388  32.598 -17.725  1.00  3.890          C  
ATOM   1817  O   GLN A 111      21.258  32.457 -18.586  1.00  3.890          O  
ATOM   1818  CB  GLN A 111      19.137  34.761 -17.636  1.00  5.450          C  
ATOM   1819  CG  GLN A 111      20.079  35.577 -18.454  1.00  5.450          C  
ATOM   1820  CD  GLN A 111      19.620  35.822 -19.886  1.00  5.450          C  
ATOM   1821  OE1 GLN A 111      18.534  36.342 -20.162  1.00  5.450          O  
ATOM   1822  NE2 GLN A 111      20.472  35.444 -20.800  1.00  5.450          N  
ATOM   1823  H   GLN A 111      17.437  33.198 -16.655  1.00  4.670          H  
ATOM   1824  HA  GLN A 111      18.860  33.215 -19.097  1.00  4.670          H  
ATOM   1825 1HB  GLN A 111      18.149  35.208 -17.733  1.00  6.540          H  
ATOM   1826 2HB  GLN A 111      19.421  34.842 -16.588  1.00  6.540          H  
ATOM   1827 1HG  GLN A 111      20.274  36.505 -17.984  1.00  6.540          H  
ATOM   1828 2HG  GLN A 111      20.999  35.024 -18.515  1.00  6.540          H  
ATOM   1829 1HE2 GLN A 111      20.284  35.552 -21.812  1.00  6.540          H  
ATOM   1830 2HE2 GLN A 111      21.336  35.022 -20.516  1.00  6.540          H  
ATOM   1831  N   SER A 112      20.551  32.124 -16.493  1.00  3.890          N  
ATOM   1832  CA  SER A 112      21.790  31.484 -16.072  1.00  3.890          C  
ATOM   1833  C   SER A 112      22.079  30.188 -16.824  1.00  3.890          C  
ATOM   1834  O   SER A 112      23.201  29.675 -16.754  1.00  3.890          O  
ATOM   1835  CB  SER A 112      21.751  31.167 -14.603  1.00  5.450          C  
ATOM   1836  OG  SER A 112      20.940  30.050 -14.304  1.00  5.450          O  
ATOM   1837  H   SER A 112      19.834  32.282 -15.777  1.00  4.670          H  
ATOM   1838  HA  SER A 112      22.608  32.180 -16.257  1.00  4.670          H  
ATOM   1839 1HB  SER A 112      22.761  31.009 -14.230  1.00  6.540          H  
ATOM   1840 2HB  SER A 112      21.356  32.033 -14.114  1.00  6.540          H  
ATOM   1841  HG  SER A 112      20.008  30.270 -14.517  1.00  6.540          H  
ATOM   1842  N   VAL A 113      21.068  29.633 -17.502  1.00  3.890          N  
ATOM   1843  CA  VAL A 113      21.215  28.398 -18.240  1.00  3.890          C  
ATOM   1844  C   VAL A 113      20.940  28.542 -19.744  1.00  3.890          C  
ATOM   1845  O   VAL A 113      20.547  27.552 -20.367  1.00  3.890          O  
ATOM   1846  CB  VAL A 113      20.323  27.280 -17.639  1.00  5.450          C  
ATOM   1847  CG1 VAL A 113      20.804  26.930 -16.228  1.00  5.450          C  
ATOM   1848  CG2 VAL A 113      18.871  27.726 -17.585  1.00  5.450          C  
ATOM   1849  H   VAL A 113      20.171  30.119 -17.555  1.00  4.670          H  
ATOM   1850  HA  VAL A 113      22.248  28.072 -18.131  1.00  4.670          H  
ATOM   1851  HB  VAL A 113      20.411  26.391 -18.257  1.00  6.540          H  
ATOM   1852 1HG1 VAL A 113      20.191  26.134 -15.821  1.00  6.540          H  
ATOM   1853 2HG1 VAL A 113      21.839  26.605 -16.269  1.00  6.540          H  
ATOM   1854 3HG1 VAL A 113      20.728  27.805 -15.587  1.00  6.540          H  
ATOM   1855 1HG2 VAL A 113      18.256  26.931 -17.170  1.00  6.540          H  
ATOM   1856 2HG2 VAL A 113      18.799  28.597 -16.950  1.00  6.540          H  
ATOM   1857 3HG2 VAL A 113      18.516  27.972 -18.589  1.00  6.540          H  
ATOM   1858  N   VAL A 114      21.138  29.740 -20.332  1.00  3.890          N  
ATOM   1859  CA  VAL A 114      20.932  29.898 -21.783  1.00  3.890          C  
ATOM   1860  C   VAL A 114      22.361  29.844 -22.390  1.00  3.890          C  
ATOM   1861  O   VAL A 114      23.325  29.918 -21.627  1.00  3.890          O  
ATOM   1862  CB  VAL A 114      20.167  31.205 -22.136  1.00  5.450          C  
ATOM   1863  CG1 VAL A 114      18.870  31.213 -21.429  1.00  5.450          C  
ATOM   1864  CG2 VAL A 114      20.995  32.390 -21.891  1.00  5.450          C  
ATOM   1865  H   VAL A 114      21.418  30.538 -19.747  1.00  4.670          H  
ATOM   1866  HA  VAL A 114      20.331  29.076 -22.143  1.00  4.670          H  
ATOM   1867  HB  VAL A 114      19.879  31.202 -23.146  1.00  6.540          H  
ATOM   1868 1HG1 VAL A 114      18.334  32.099 -21.714  1.00  6.540          H  
ATOM   1869 2HG1 VAL A 114      18.290  30.326 -21.688  1.00  6.540          H  
ATOM   1870 3HG1 VAL A 114      19.060  31.223 -20.390  1.00  6.540          H  
ATOM   1871 1HG2 VAL A 114      20.419  33.253 -22.174  1.00  6.540          H  
ATOM   1872 2HG2 VAL A 114      21.263  32.452 -20.873  1.00  6.540          H  
ATOM   1873 3HG2 VAL A 114      21.903  32.357 -22.497  1.00  6.540          H  
ATOM   1874  N   PRO A 115      22.563  29.797 -23.728  1.00  3.890          N  
ATOM   1875  CA  PRO A 115      23.854  29.602 -24.375  1.00  3.890          C  
ATOM   1876  C   PRO A 115      24.981  30.567 -23.925  1.00  3.890          C  
ATOM   1877  O   PRO A 115      24.725  31.749 -23.650  1.00  3.890          O  
ATOM   1878  CB  PRO A 115      23.514  29.835 -25.855  1.00  5.830          C  
ATOM   1879  CG  PRO A 115      22.075  29.458 -25.972  1.00  5.830          C  
ATOM   1880  CD  PRO A 115      21.459  29.958 -24.696  1.00  5.830          C  
ATOM   1881  HA  PRO A 115      24.098  28.551 -24.210  1.00  4.670          H  
ATOM   1882 1HB  PRO A 115      23.703  30.887 -26.122  1.00  7.000          H  
ATOM   1883 2HB  PRO A 115      24.166  29.225 -26.497  1.00  7.000          H  
ATOM   1884 1HG  PRO A 115      21.631  29.915 -26.874  1.00  7.000          H  
ATOM   1885 2HG  PRO A 115      22.007  28.371 -26.092  1.00  7.000          H  
ATOM   1886 1HD  PRO A 115      21.231  31.029 -24.843  1.00  7.000          H  
ATOM   1887 2HD  PRO A 115      20.583  29.371 -24.433  1.00  7.000          H  
ATOM   1888  N   PRO A 116      26.236  30.048 -23.826  1.00  3.890          N  
ATOM   1889  CA  PRO A 116      27.483  30.695 -23.413  1.00  3.890          C  
ATOM   1890  C   PRO A 116      28.076  31.613 -24.479  1.00  3.890          C  
ATOM   1891  O   PRO A 116      27.668  31.583 -25.637  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      28.420  29.499 -23.194  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      27.940  28.463 -24.158  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      26.442  28.615 -24.180  1.00  5.830          C  
ATOM   1895  HA  PRO A 116      27.326  31.237 -22.479  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      29.462  29.795 -23.381  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      28.362  29.167 -22.145  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      28.388  28.642 -25.151  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      28.266  27.462 -23.839  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      26.088  28.399 -25.197  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116      26.012  27.947 -23.414  1.00  7.000          H  
ATOM   1902  N   GLY A 117      29.102  32.365 -24.075  1.00  3.890          N  
ATOM   1903  CA  GLY A 117      29.861  33.229 -24.975  1.00  3.890          C  
ATOM   1904  C   GLY A 117      29.529  34.705 -24.800  1.00  3.890          C  
ATOM   1905  O   GLY A 117      28.657  35.075 -24.011  1.00  3.890          O  
ATOM   1906  H   GLY A 117      29.373  32.343 -23.104  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117      30.927  33.076 -24.804  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117      29.664  32.936 -26.005  1.00  4.670          H  
ATOM   1909  N   ARG A 118      30.285  35.552 -25.491  1.00  3.890          N  
ATOM   1910  CA  ARG A 118      30.136  36.996 -25.375  1.00  3.890          C  
ATOM   1911  C   ARG A 118      29.267  37.584 -26.467  1.00  3.890          C  
ATOM   1912  O   ARG A 118      29.358  37.192 -27.630  1.00  3.890          O  
ATOM   1913  CB  ARG A 118      31.496  37.682 -25.416  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      31.459  39.217 -25.280  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      32.805  39.802 -25.200  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      32.753  41.264 -25.103  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      33.832  42.078 -25.038  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      35.053  41.578 -25.062  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118      33.656  43.386 -24.950  1.00  5.450          N  
ATOM   1920  H   ARG A 118      30.977  35.177 -26.124  1.00  4.670          H  
ATOM   1921  HA  ARG A 118      29.669  37.215 -24.414  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118      32.122  37.294 -24.615  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118      31.988  37.450 -26.359  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      30.985  39.656 -26.158  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118      30.902  39.502 -24.387  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      33.317  39.414 -24.320  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      33.360  39.536 -26.100  1.00  6.540          H  
ATOM   1928  HE  ARG A 118      31.835  41.707 -25.081  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      35.195  40.583 -25.130  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      35.853  42.195 -25.014  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118      32.720  43.770 -24.931  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118      34.454  44.004 -24.900  1.00  6.540          H  
ATOM   1933  N   LYS A 119      28.458  38.562 -26.084  1.00  3.890          N  
ATOM   1934  CA  LYS A 119      27.638  39.307 -27.020  1.00  3.890          C  
ATOM   1935  C   LYS A 119      28.090  40.769 -26.910  1.00  3.890          C  
ATOM   1936  O   LYS A 119      28.509  41.202 -25.827  1.00  3.890          O  
ATOM   1937  CB  LYS A 119      26.156  39.084 -26.686  1.00  5.450          C  
ATOM   1938  CG  LYS A 119      25.744  37.579 -26.822  1.00  5.450          C  
ATOM   1939  CD  LYS A 119      24.257  37.296 -26.519  1.00  5.450          C  
ATOM   1940  CE  LYS A 119      23.957  35.770 -26.590  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      22.504  35.414 -26.284  1.00  5.450          N  
ATOM   1942  H   LYS A 119      28.425  38.800 -25.102  1.00  4.670          H  
ATOM   1943  HA  LYS A 119      27.833  38.963 -28.036  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119      25.958  39.396 -25.662  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119      25.527  39.685 -27.346  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119      25.968  37.246 -27.836  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119      26.348  36.987 -26.136  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119      23.993  37.676 -25.529  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119      23.642  37.795 -27.252  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119      24.199  35.412 -27.588  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119      24.596  35.259 -25.868  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      22.373  34.407 -26.339  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119      22.235  35.709 -25.339  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      21.866  35.836 -26.939  1.00  6.540          H  
ATOM   1955  N   SER A 120      27.977  41.534 -28.000  1.00  3.890          N  
ATOM   1956  CA  SER A 120      28.387  42.945 -27.998  1.00  3.890          C  
ATOM   1957  C   SER A 120      27.452  43.833 -28.800  1.00  3.890          C  
ATOM   1958  O   SER A 120      27.137  43.562 -29.965  1.00  3.890          O  
ATOM   1959  CB  SER A 120      29.796  43.088 -28.524  1.00  5.450          C  
ATOM   1960  OG  SER A 120      30.161  44.438 -28.589  1.00  5.450          O  
ATOM   1961  H   SER A 120      27.622  41.130 -28.854  1.00  4.670          H  
ATOM   1962  HA  SER A 120      28.373  43.301 -26.969  1.00  4.670          H  
ATOM   1963 1HB  SER A 120      30.483  42.553 -27.866  1.00  6.540          H  
ATOM   1964 2HB  SER A 120      29.869  42.637 -29.512  1.00  6.540          H  
ATOM   1965  HG  SER A 120      31.094  44.452 -28.812  1.00  6.540          H  
ATOM   1966  N   LEU A 121      26.957  44.864 -28.124  1.00  3.890          N  
ATOM   1967  CA  LEU A 121      25.975  45.799 -28.653  1.00  3.890          C  
ATOM   1968  C   LEU A 121      26.536  47.213 -28.823  1.00  3.890          C  
ATOM   1969  O   LEU A 121      27.466  47.594 -28.113  1.00  3.890          O  
ATOM   1970  CB  LEU A 121      24.787  45.747 -27.698  1.00  5.450          C  
ATOM   1971  CG  LEU A 121      24.208  44.295 -27.484  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121      23.065  44.329 -26.479  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121      23.770  43.721 -28.806  1.00  5.450          C  
ATOM   1974  H   LEU A 121      27.296  45.011 -27.185  1.00  4.670          H  
ATOM   1975  HA  LEU A 121      25.673  45.476 -29.643  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121      25.100  46.124 -26.722  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121      24.018  46.376 -28.057  1.00  6.540          H  
ATOM   1978  HG  LEU A 121      24.976  43.656 -27.058  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121      22.688  43.319 -26.319  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121      23.425  44.732 -25.544  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121      22.261  44.946 -26.834  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121      23.385  42.772 -28.661  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121      23.024  44.337 -29.218  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121      24.585  43.646 -29.495  1.00  6.540          H  
ATOM   1985  N   ASN A 122      25.987  47.976 -29.783  1.00  3.890          N  
ATOM   1986  CA  ASN A 122      26.410  49.359 -30.037  1.00  3.890          C  
ATOM   1987  C   ASN A 122      25.501  50.378 -29.340  1.00  3.890          C  
ATOM   1988  O   ASN A 122      24.425  50.716 -29.865  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      26.457  49.622 -31.535  1.00  5.450          C  
ATOM   1990  CG  ASN A 122      27.000  50.996 -31.897  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122      27.157  51.874 -31.040  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122      27.291  51.189 -33.163  1.00  5.450          N  
ATOM   1993  H   ASN A 122      25.216  47.598 -30.335  1.00  4.670          H  
ATOM   1994  HA  ASN A 122      27.413  49.493 -29.629  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122      27.079  48.866 -32.012  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      25.452  49.523 -31.948  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122      27.652  52.073 -33.466  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122      27.150  50.455 -33.827  1.00  6.540          H  
ATOM   1999  N   LYS A 123      25.924  50.834 -28.161  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      25.139  51.734 -27.331  1.00  3.890          C  
ATOM   2001  C   LYS A 123      26.021  52.618 -26.441  1.00  3.890          C  
ATOM   2002  O   LYS A 123      26.925  52.133 -25.760  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      24.141  50.917 -26.497  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      23.257  51.705 -25.524  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      22.238  52.611 -26.199  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      21.446  53.451 -25.189  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      22.258  54.581 -24.623  1.00  5.450          N  
ATOM   2008  H   LYS A 123      26.829  50.531 -27.819  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      24.580  52.392 -27.992  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      23.477  50.374 -27.165  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      24.686  50.173 -25.912  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      22.695  50.965 -24.973  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      23.866  52.258 -24.828  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      22.738  53.293 -26.870  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      21.547  52.001 -26.772  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      20.567  53.862 -25.680  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      21.126  52.811 -24.375  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      21.684  55.106 -23.967  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      23.114  54.219 -24.141  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      22.548  55.202 -25.353  1.00  6.540          H  
ATOM   2021  N   THR A 124      25.714  53.912 -26.431  1.00  3.890          N  
ATOM   2022  CA  THR A 124      26.397  54.913 -25.615  1.00  3.890          C  
ATOM   2023  C   THR A 124      25.782  55.019 -24.216  1.00  3.890          C  
ATOM   2024  O   THR A 124      24.981  54.166 -23.811  1.00  3.890          O  
ATOM   2025  CB  THR A 124      26.416  56.295 -26.301  1.00  5.450          C  
ATOM   2026  OG1 THR A 124      27.299  57.165 -25.564  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      25.002  56.903 -26.370  1.00  5.450          C  
ATOM   2028  H   THR A 124      24.989  54.234 -27.052  1.00  4.670          H  
ATOM   2029  HA  THR A 124      27.434  54.599 -25.491  1.00  4.670          H  
ATOM   2030  HB  THR A 124      26.800  56.185 -27.315  1.00  6.540          H  
ATOM   2031  HG1 THR A 124      28.217  56.921 -25.760  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124      25.057  57.871 -26.865  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      24.348  56.245 -26.940  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      24.582  57.043 -25.376  1.00  6.540          H  
ATOM   2035  N   GLY A 125      26.189  56.042 -23.470  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      25.791  56.187 -22.076  1.00  3.890          C  
ATOM   2037  C   GLY A 125      24.326  56.569 -21.917  1.00  3.890          C  
ATOM   2038  O   GLY A 125      23.552  56.556 -22.881  1.00  3.890          O  
ATOM   2039  H   GLY A 125      26.802  56.720 -23.909  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      25.984  55.252 -21.551  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      26.413  56.948 -21.606  1.00  4.670          H  
ATOM   2042  N   SER A 126      23.931  56.885 -20.674  1.00  3.890          N  
ATOM   2043  CA  SER A 126      22.524  57.160 -20.355  1.00  3.890          C  
ATOM   2044  C   SER A 126      21.700  55.946 -20.829  1.00  3.890          C  
ATOM   2045  O   SER A 126      20.663  56.052 -21.497  1.00  3.890          O  
ATOM   2046  CB  SER A 126      22.082  58.473 -20.984  1.00  5.450          C  
ATOM   2047  OG  SER A 126      22.855  59.547 -20.503  1.00  5.450          O  
ATOM   2048  H   SER A 126      24.616  56.933 -19.935  1.00  4.670          H  
ATOM   2049  HA  SER A 126      22.414  57.253 -19.272  1.00  4.670          H  
ATOM   2050 1HB  SER A 126      22.159  58.422 -22.065  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      21.054  58.658 -20.745  1.00  6.540          H  
ATOM   2052  HG  SER A 126      22.493  59.767 -19.608  1.00  6.540          H  
ATOM   2053  N   LEU A 127      22.226  54.773 -20.455  1.00  3.890          N  
ATOM   2054  CA  LEU A 127      21.715  53.440 -20.754  1.00  3.890          C  
ATOM   2055  C   LEU A 127      20.427  53.096 -20.010  1.00  3.890          C  
ATOM   2056  O   LEU A 127      20.265  53.423 -18.820  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      22.826  52.410 -20.403  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      22.606  50.884 -20.766  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      22.581  50.700 -22.232  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      23.746  50.045 -20.170  1.00  5.450          C  
ATOM   2061  H   LEU A 127      23.079  54.830 -19.922  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      21.509  53.399 -21.818  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      23.743  52.728 -20.902  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127      22.995  52.455 -19.328  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      21.656  50.546 -20.377  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      22.430  49.653 -22.473  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      21.777  51.271 -22.661  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      23.532  51.029 -22.646  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      23.593  48.991 -20.415  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      24.700  50.377 -20.585  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      23.767  50.163 -19.093  1.00  6.540          H  
ATOM   2072  N   SER A 128      19.520  52.422 -20.725  1.00  3.890          N  
ATOM   2073  CA  SER A 128      18.306  51.896 -20.139  1.00  3.890          C  
ATOM   2074  C   SER A 128      18.641  50.526 -19.611  1.00  3.890          C  
ATOM   2075  O   SER A 128      19.052  49.645 -20.365  1.00  3.820          O  
ATOM   2076  CB  SER A 128      17.202  51.850 -21.181  1.00  5.450          C  
ATOM   2077  OG  SER A 128      16.941  53.136 -21.667  1.00  5.450          O  
ATOM   2078  H   SER A 128      19.661  52.268 -21.711  1.00  4.670          H  
ATOM   2079  HA  SER A 128      18.030  52.482 -19.285  1.00  4.670          H  
ATOM   2080 1HB  SER A 128      17.470  51.182 -21.997  1.00  6.540          H  
ATOM   2081 2HB  SER A 128      16.317  51.468 -20.720  1.00  6.540          H  
ATOM   2082  HG  SER A 128      16.098  53.104 -22.174  1.00  6.540          H  
ATOM   2083  N   VAL A 129      18.524  50.374 -18.293  1.00  3.890          N  
ATOM   2084  CA  VAL A 129      18.942  49.160 -17.619  1.00  3.610          C  
ATOM   2085  C   VAL A 129      17.938  48.565 -16.662  1.00  3.890          C  
ATOM   2086  O   VAL A 129      17.031  49.244 -16.175  1.00  3.890          O  
ATOM   2087  CB  VAL A 129      20.215  49.444 -16.787  1.00  5.170          C  
ATOM   2088  CG1 VAL A 129      21.318  49.903 -17.667  1.00  5.170          C  
ATOM   2089  CG2 VAL A 129      19.929  50.518 -15.731  1.00  5.170          C  
ATOM   2090  H   VAL A 129      18.139  51.136 -17.757  1.00  4.670          H  
ATOM   2091  HA  VAL A 129      19.154  48.421 -18.383  1.00  4.330          H  
ATOM   2092  HB  VAL A 129      20.536  48.513 -16.307  1.00  6.200          H  
ATOM   2093 1HG1 VAL A 129      22.212  50.078 -17.076  1.00  6.200          H  
ATOM   2094 2HG1 VAL A 129      21.513  49.132 -18.411  1.00  6.200          H  
ATOM   2095 3HG1 VAL A 129      21.033  50.825 -18.153  1.00  6.200          H  
ATOM   2096 1HG2 VAL A 129      20.832  50.697 -15.151  1.00  6.200          H  
ATOM   2097 2HG2 VAL A 129      19.629  51.441 -16.224  1.00  6.200          H  
ATOM   2098 3HG2 VAL A 129      19.138  50.191 -15.059  1.00  6.200          H  
ATOM   2099  N   PHE A 130      18.186  47.315 -16.330  1.00  3.880          N  
ATOM   2100  CA  PHE A 130      17.412  46.593 -15.327  1.00  3.890          C  
ATOM   2101  C   PHE A 130      18.392  45.803 -14.480  1.00  3.890          C  
ATOM   2102  O   PHE A 130      19.593  45.867 -14.712  1.00  3.530          O  
ATOM   2103  CB  PHE A 130      16.492  45.517 -15.881  1.00  5.440          C  
ATOM   2104  CG  PHE A 130      15.429  45.757 -16.890  1.00  5.440          C  
ATOM   2105  CD1 PHE A 130      15.634  45.338 -18.207  1.00  5.440          C  
ATOM   2106  CD2 PHE A 130      14.196  46.264 -16.536  1.00  5.440          C  
ATOM   2107  CE1 PHE A 130      14.623  45.405 -19.121  1.00  5.440          C  
ATOM   2108  CE2 PHE A 130      13.185  46.341 -17.472  1.00  5.440          C  
ATOM   2109  CZ  PHE A 130      13.401  45.900 -18.755  1.00  5.440          C  
ATOM   2110  H   PHE A 130      18.969  46.869 -16.822  1.00  4.660          H  
ATOM   2111  HA  PHE A 130      16.866  47.297 -14.697  1.00  4.670          H  
ATOM   2112 1HB  PHE A 130      17.116  44.761 -16.287  1.00  6.530          H  
ATOM   2113 2HB  PHE A 130      15.994  45.060 -15.035  1.00  6.530          H  
ATOM   2114  HD1 PHE A 130      16.603  44.910 -18.505  1.00  6.530          H  
ATOM   2115  HD2 PHE A 130      14.014  46.577 -15.509  1.00  6.530          H  
ATOM   2116  HE1 PHE A 130      14.793  45.054 -20.133  1.00  6.530          H  
ATOM   2117  HE2 PHE A 130      12.204  46.727 -17.192  1.00  6.530          H  
ATOM   2118  HZ  PHE A 130      12.599  45.935 -19.468  1.00  6.530          H  
ATOM   2119  N   ARG A 131      17.901  45.106 -13.455  1.00  3.890          N  
ATOM   2120  CA  ARG A 131      18.767  44.226 -12.675  1.00  3.890          C  
ATOM   2121  C   ARG A 131      17.979  43.378 -11.694  1.00  3.890          C  
ATOM   2122  O   ARG A 131      16.869  43.734 -11.313  1.00  3.890          O  
ATOM   2123  CB  ARG A 131      19.807  45.018 -11.881  1.00  5.450          C  
ATOM   2124  CG  ARG A 131      19.242  45.973 -10.826  1.00  5.450          C  
ATOM   2125  CD  ARG A 131      20.339  46.659 -10.088  1.00  5.450          C  
ATOM   2126  NE  ARG A 131      19.831  47.622  -9.101  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131      19.481  47.323  -7.823  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131      19.589  46.097  -7.371  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131      19.029  48.277  -7.021  1.00  5.450          N  
ATOM   2130  H   ARG A 131      16.913  45.129 -13.245  1.00  4.670          H  
ATOM   2131  HA  ARG A 131      19.289  43.560 -13.361  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131      20.443  44.310 -11.343  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131      20.456  45.589 -12.528  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131      18.629  46.727 -11.314  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131      18.638  45.418 -10.107  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131      20.950  45.915  -9.578  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131      20.962  47.198 -10.801  1.00  6.540          H  
ATOM   2138  HE  ARG A 131      19.733  48.584  -9.402  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131      19.925  45.365  -7.976  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131      19.321  45.873  -6.392  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131      18.941  49.224  -7.356  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131      18.768  48.049  -6.068  1.00  6.540          H  
ATOM   2143  N   VAL A 132      18.632  42.338 -11.193  1.00  3.890          N  
ATOM   2144  CA  VAL A 132      18.166  41.534 -10.068  1.00  3.890          C  
ATOM   2145  C   VAL A 132      19.115  41.975  -8.945  1.00  3.890          C  
ATOM   2146  O   VAL A 132      20.097  42.669  -9.225  1.00  3.890          O  
ATOM   2147  CB  VAL A 132      18.130  40.004 -10.422  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132      17.702  39.132  -9.245  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132      17.185  39.845 -11.528  1.00  5.450          C  
ATOM   2150  H   VAL A 132      19.517  42.081 -11.627  1.00  4.670          H  
ATOM   2151  HA  VAL A 132      17.149  41.834  -9.803  1.00  4.670          H  
ATOM   2152  HB  VAL A 132      19.080  39.660 -10.743  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132      17.669  38.092  -9.569  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132      18.415  39.213  -8.429  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132      16.711  39.437  -8.903  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132      17.118  38.803 -11.830  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132      16.219  40.196 -11.218  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132      17.538  40.441 -12.347  1.00  6.540          H  
ATOM   2159  N   GLU A 133      18.819  41.686  -7.701  1.00  3.890          N  
ATOM   2160  CA  GLU A 133      19.624  42.217  -6.615  1.00  3.890          C  
ATOM   2161  C   GLU A 133      21.047  41.651  -6.410  1.00  3.890          C  
ATOM   2162  O   GLU A 133      21.329  40.492  -6.721  1.00  3.890          O  
ATOM   2163  CB  GLU A 133      18.853  42.042  -5.303  1.00  5.450          C  
ATOM   2164  CG  GLU A 133      17.481  42.755  -5.257  1.00  5.450          C  
ATOM   2165  CD  GLU A 133      17.549  44.261  -5.321  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133      18.491  44.840  -4.822  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133      16.651  44.839  -5.880  1.00  5.450          O  
ATOM   2168  H   GLU A 133      18.013  41.112  -7.501  1.00  4.670          H  
ATOM   2169  HA  GLU A 133      19.734  43.287  -6.789  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133      18.684  40.979  -5.120  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133      19.449  42.422  -4.476  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133      16.874  42.407  -6.093  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133      16.967  42.467  -4.339  1.00  6.540          H  
ATOM   2174  N   ASP A 134      21.875  42.546  -5.822  1.00  3.890          N  
ATOM   2175  CA  ASP A 134      23.111  41.779  -5.491  1.00  3.890          C  
ATOM   2176  C   ASP A 134      24.074  41.174  -6.567  1.00  3.890          C  
ATOM   2177  O   ASP A 134      24.676  40.135  -6.334  1.00  3.890          O  
ATOM   2178  CB  ASP A 134      22.789  40.675  -4.439  1.00  5.450          C  
ATOM   2179  CG  ASP A 134      24.004  40.308  -3.556  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134      24.842  41.168  -3.364  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134      24.047  39.208  -3.034  1.00  5.450          O  
ATOM   2182  H   ASP A 134      22.584  43.118  -5.383  1.00  4.670          H  
ATOM   2183  HA  ASP A 134      23.732  42.484  -4.940  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134      21.966  40.997  -3.803  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134      22.495  39.742  -4.913  1.00  6.540          H  
ATOM   2186  N   TYR A 135      24.300  41.855  -7.705  1.00  3.890          N  
ATOM   2187  CA  TYR A 135      25.368  41.397  -8.626  1.00  3.890          C  
ATOM   2188  C   TYR A 135      25.810  42.508  -9.585  1.00  3.890          C  
ATOM   2189  O   TYR A 135      25.136  43.527  -9.733  1.00  3.890          O  
ATOM   2190  CB  TYR A 135      25.004  40.112  -9.376  1.00  5.450          C  
ATOM   2191  CG  TYR A 135      23.927  40.224 -10.307  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135      24.143  40.270 -11.656  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135      22.707  40.333  -9.831  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135      23.054  40.435 -12.485  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135      21.714  40.500 -10.619  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135      21.843  40.569 -11.928  1.00  5.450          C  
ATOM   2197  OH  TYR A 135      20.752  40.805 -12.691  1.00  5.450          O  
ATOM   2198  H   TYR A 135      23.764  42.683  -7.915  1.00  4.670          H  
ATOM   2199  HA  TYR A 135      26.238  41.149  -8.021  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135      25.879  39.733  -9.911  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135      24.738  39.392  -8.672  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135      25.152  40.176 -12.055  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135      22.523  40.305  -8.781  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135      23.153  40.473 -13.559  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135      20.803  40.595 -10.188  1.00  6.540          H  
ATOM   2206  HH  TYR A 135      21.014  40.822 -13.621  1.00  6.540          H  
ATOM   2207  N   ASN A 136      26.962  42.302 -10.220  1.00  3.890          N  
ATOM   2208  CA  ASN A 136      27.536  43.220 -11.204  1.00  3.890          C  
ATOM   2209  C   ASN A 136      27.310  42.724 -12.632  1.00  3.890          C  
ATOM   2210  O   ASN A 136      27.876  41.702 -13.021  1.00  3.890          O  
ATOM   2211  CB  ASN A 136      29.020  43.421 -10.923  1.00  5.450          C  
ATOM   2212  CG  ASN A 136      29.697  44.456 -11.813  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136      29.198  44.822 -12.883  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136      30.840  44.935 -11.373  1.00  5.450          N  
ATOM   2215  H   ASN A 136      27.460  41.444 -10.028  1.00  4.670          H  
ATOM   2216  HA  ASN A 136      27.031  44.184 -11.116  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136      29.146  43.725  -9.885  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136      29.537  42.469 -11.044  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136      31.340  45.618 -11.909  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136      31.215  44.615 -10.502  1.00  6.540          H  
ATOM   2221  N   ALA A 137      26.448  43.397 -13.394  1.00  3.890          N  
ATOM   2222  CA  ALA A 137      26.138  42.928 -14.742  1.00  3.890          C  
ATOM   2223  C   ALA A 137      25.694  44.014 -15.684  1.00  3.890          C  
ATOM   2224  O   ALA A 137      25.156  45.041 -15.268  1.00  3.890          O  
ATOM   2225  CB  ALA A 137      25.029  41.923 -14.693  1.00  5.450          C  
ATOM   2226  H   ALA A 137      26.011  44.234 -13.028  1.00  4.670          H  
ATOM   2227  HA  ALA A 137      27.042  42.481 -15.152  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137      24.819  41.548 -15.698  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137      25.313  41.114 -14.064  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137      24.145  42.409 -14.295  1.00  6.540          H  
ATOM   2231  N   THR A 138      25.858  43.742 -16.977  1.00  3.490          N  
ATOM   2232  CA  THR A 138      25.334  44.662 -17.985  1.00  3.020          C  
ATOM   2233  C   THR A 138      23.990  44.182 -18.500  1.00  2.620          C  
ATOM   2234  O   THR A 138      23.889  43.241 -19.289  1.00  2.810          O  
ATOM   2235  CB  THR A 138      26.312  44.833 -19.160  1.00  4.420          C  
ATOM   2236  OG1 THR A 138      27.535  45.391 -18.666  1.00  4.420          O  
ATOM   2237  CG2 THR A 138      25.711  45.758 -20.247  1.00  4.420          C  
ATOM   2238  H   THR A 138      26.328  42.867 -17.238  1.00  4.190          H  
ATOM   2239  HA  THR A 138      25.186  45.638 -17.524  1.00  3.620          H  
ATOM   2240  HB  THR A 138      26.522  43.859 -19.601  1.00  5.300          H  
ATOM   2241  HG1 THR A 138      27.914  44.775 -18.032  1.00  5.300          H  
ATOM   2242 1HG2 THR A 138      26.422  45.865 -21.064  1.00  5.300          H  
ATOM   2243 2HG2 THR A 138      24.787  45.335 -20.641  1.00  5.300          H  
ATOM   2244 3HG2 THR A 138      25.502  46.738 -19.820  1.00  5.300          H  
ATOM   2245  N   VAL A 139      22.945  44.866 -18.064  1.00  2.290          N  
ATOM   2246  CA  VAL A 139      21.587  44.488 -18.395  1.00  2.020          C  
ATOM   2247  C   VAL A 139      20.877  45.628 -19.096  1.00  2.080          C  
ATOM   2248  O   VAL A 139      20.701  46.689 -18.513  1.00  2.510          O  
ATOM   2249  CB  VAL A 139      20.851  44.090 -17.123  1.00  2.940          C  
ATOM   2250  CG1 VAL A 139      19.462  43.748 -17.440  1.00  2.940          C  
ATOM   2251  CG2 VAL A 139      21.549  42.889 -16.462  1.00  2.940          C  
ATOM   2252  H   VAL A 139      23.105  45.654 -17.445  1.00  2.750          H  
ATOM   2253  HA  VAL A 139      21.615  43.632 -19.062  1.00  2.420          H  
ATOM   2254  HB  VAL A 139      20.854  44.919 -16.444  1.00  3.520          H  
ATOM   2255 1HG1 VAL A 139      18.975  43.472 -16.530  1.00  3.520          H  
ATOM   2256 2HG1 VAL A 139      18.941  44.589 -17.892  1.00  3.520          H  
ATOM   2257 3HG1 VAL A 139      19.461  42.926 -18.126  1.00  3.520          H  
ATOM   2258 1HG2 VAL A 139      21.019  42.615 -15.554  1.00  3.520          H  
ATOM   2259 2HG2 VAL A 139      21.555  42.043 -17.147  1.00  3.520          H  
ATOM   2260 3HG2 VAL A 139      22.572  43.148 -16.211  1.00  3.520          H  
ATOM   2261  N   GLU A 140      20.450  45.366 -20.324  1.00  1.900          N  
ATOM   2262  CA  GLU A 140      19.845  46.328 -21.250  1.00  2.260          C  
ATOM   2263  C   GLU A 140      18.339  46.076 -21.468  1.00  2.820          C  
ATOM   2264  O   GLU A 140      17.755  45.233 -20.795  1.00  2.410          O  
ATOM   2265  CB  GLU A 140      20.648  46.282 -22.557  1.00  3.020          C  
ATOM   2266  CG  GLU A 140      22.161  46.594 -22.308  1.00  3.020          C  
ATOM   2267  CD  GLU A 140      23.051  46.680 -23.532  1.00  3.020          C  
ATOM   2268  OE1 GLU A 140      22.608  47.147 -24.549  1.00  3.020          O  
ATOM   2269  OE2 GLU A 140      24.198  46.264 -23.423  1.00  3.020          O  
ATOM   2270  H   GLU A 140      20.614  44.426 -20.657  1.00  2.280          H  
ATOM   2271  HA  GLU A 140      19.954  47.327 -20.824  1.00  2.710          H  
ATOM   2272 1HB  GLU A 140      20.554  45.301 -23.016  1.00  3.620          H  
ATOM   2273 2HB  GLU A 140      20.258  47.017 -23.259  1.00  3.620          H  
ATOM   2274 1HG  GLU A 140      22.226  47.518 -21.755  1.00  3.620          H  
ATOM   2275 2HG  GLU A 140      22.561  45.816 -21.666  1.00  3.620          H  
ATOM   2276  N   PHE A 141      17.682  46.882 -22.327  1.00  3.870          N  
ATOM   2277  CA  PHE A 141      16.246  46.715 -22.677  1.00  3.890          C  
ATOM   2278  C   PHE A 141      15.980  46.057 -24.061  1.00  3.890          C  
ATOM   2279  O   PHE A 141      16.796  46.155 -24.976  1.00  3.890          O  
ATOM   2280  CB  PHE A 141      15.476  48.041 -22.664  1.00  5.440          C  
ATOM   2281  CG  PHE A 141      15.161  48.675 -21.323  1.00  5.440          C  
ATOM   2282  CD1 PHE A 141      15.733  48.305 -20.140  1.00  5.440          C  
ATOM   2283  CD2 PHE A 141      14.211  49.659 -21.278  1.00  5.440          C  
ATOM   2284  CE1 PHE A 141      15.350  48.910 -18.982  1.00  5.440          C  
ATOM   2285  CE2 PHE A 141      13.843  50.268 -20.124  1.00  5.440          C  
ATOM   2286  CZ  PHE A 141      14.415  49.888 -18.969  1.00  5.440          C  
ATOM   2287  H   PHE A 141      18.208  47.602 -22.801  1.00  4.640          H  
ATOM   2288  HA  PHE A 141      15.798  46.070 -21.927  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141      16.032  48.774 -23.250  1.00  6.530          H  
ATOM   2290 2HB  PHE A 141      14.533  47.896 -23.189  1.00  6.530          H  
ATOM   2291  HD1 PHE A 141      16.477  47.525 -20.096  1.00  6.530          H  
ATOM   2292  HD2 PHE A 141      13.741  49.944 -22.178  1.00  6.530          H  
ATOM   2293  HE1 PHE A 141      15.782  48.600 -18.064  1.00  6.530          H  
ATOM   2294  HE2 PHE A 141      13.083  51.054 -20.131  1.00  6.530          H  
ATOM   2295  HZ  PHE A 141      14.126  50.357 -18.030  1.00  6.530          H  
ATOM   2296  N   TYR A 142      14.810  45.398 -24.182  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      14.251  44.792 -25.412  1.00  3.890          C  
ATOM   2298  C   TYR A 142      12.748  45.007 -25.442  1.00  3.890          C  
ATOM   2299  O   TYR A 142      11.969  44.048 -25.352  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      14.556  43.297 -25.580  1.00  5.450          C  
ATOM   2301  CG  TYR A 142      14.218  42.651 -27.031  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142      13.335  43.222 -27.980  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142      14.806  41.461 -27.368  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142      13.106  42.579 -29.179  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142      14.588  40.838 -28.563  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142      13.738  41.392 -29.471  1.00  5.450          C  
ATOM   2307  OH  TYR A 142      13.493  40.763 -30.667  1.00  5.450          O  
ATOM   2308  H   TYR A 142      14.241  45.327 -23.352  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      14.662  45.310 -26.258  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      15.616  43.151 -25.398  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142      14.016  42.725 -24.825  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142      12.818  44.152 -27.814  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142      15.435  41.002 -26.691  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142      12.421  43.018 -29.896  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142      15.081  39.890 -28.776  1.00  6.540          H  
ATOM   2316  HH  TYR A 142      12.862  41.284 -31.167  1.00  6.540          H  
ATOM   2317  N   TRP A 143      12.323  46.261 -25.424  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      10.893  46.526 -25.341  1.00  3.890          C  
ATOM   2319  C   TRP A 143      10.138  46.375 -26.639  1.00  3.890          C  
ATOM   2320  O   TRP A 143      10.632  46.707 -27.712  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      10.610  47.904 -24.781  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      10.893  48.034 -23.316  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      11.669  47.244 -22.538  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      10.330  49.002 -22.438  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      11.623  47.666 -21.265  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      10.810  48.723 -21.174  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143       9.470  50.050 -22.616  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      10.449  49.459 -20.080  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143       9.089  50.791 -21.527  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143       9.569  50.504 -20.284  1.00  5.450          C  
ATOM   2331  H   TRP A 143      12.994  47.039 -25.539  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      10.454  45.812 -24.656  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      11.192  48.623 -25.326  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143       9.581  48.146 -24.959  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      12.241  46.394 -22.865  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      12.108  47.252 -20.492  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143       9.107  50.282 -23.588  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      10.830  49.235 -19.084  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143       8.402  51.623 -21.681  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143       9.254  51.112 -19.439  1.00  6.540          H  
ATOM   2341  N   ALA A 144       8.886  45.950 -26.517  1.00  3.890          N  
ATOM   2342  CA  ALA A 144       7.996  45.877 -27.658  1.00  3.890          C  
ATOM   2343  C   ALA A 144       8.153  47.195 -28.437  1.00  3.890          C  
ATOM   2344  O   ALA A 144       8.277  48.261 -27.820  1.00  3.890          O  
ATOM   2345  CB  ALA A 144       6.565  45.633 -27.182  1.00  5.450          C  
ATOM   2346  H   ALA A 144       8.575  45.591 -25.608  1.00  4.670          H  
ATOM   2347  HA  ALA A 144       8.318  45.046 -28.280  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144       5.882  45.567 -28.005  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144       6.535  44.704 -26.622  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144       6.256  46.429 -26.549  1.00  6.540          H  
ATOM   2351  N   PRO A 145       8.067  47.156 -29.781  1.00  3.890          N  
ATOM   2352  CA  PRO A 145       8.361  48.239 -30.705  1.00  3.890          C  
ATOM   2353  C   PRO A 145       7.615  49.545 -30.550  1.00  3.890          C  
ATOM   2354  O   PRO A 145       8.118  50.552 -31.045  1.00  3.890          O  
ATOM   2355  CB  PRO A 145       8.052  47.606 -32.072  1.00  5.830          C  
ATOM   2356  CG  PRO A 145       7.131  46.450 -31.783  1.00  5.830          C  
ATOM   2357  CD  PRO A 145       7.603  45.917 -30.466  1.00  5.830          C  
ATOM   2358  HA  PRO A 145       9.436  48.445 -30.641  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145       7.581  48.359 -32.727  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145       8.986  47.300 -32.563  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145       6.084  46.786 -31.756  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145       7.189  45.704 -32.597  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145       6.758  45.447 -29.983  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145       8.446  45.220 -30.613  1.00  7.000          H  
ATOM   2365  N   PHE A 146       6.448  49.594 -29.893  1.00  3.890          N  
ATOM   2366  CA  PHE A 146       5.842  50.912 -29.822  1.00  3.890          C  
ATOM   2367  C   PHE A 146       5.609  51.335 -28.367  1.00  3.890          C  
ATOM   2368  O   PHE A 146       4.663  52.073 -28.026  1.00  3.890          O  
ATOM   2369  CB  PHE A 146       4.561  50.901 -30.636  1.00  5.450          C  
ATOM   2370  CG  PHE A 146       4.787  50.442 -32.031  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146       4.431  49.152 -32.404  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146       5.374  51.263 -32.970  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146       4.660  48.709 -33.686  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146       5.603  50.816 -34.251  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146       5.245  49.536 -34.607  1.00  5.450          C  
ATOM   2376  H   PHE A 146       5.993  48.793 -29.477  1.00  4.670          H  
ATOM   2377  HA  PHE A 146       6.513  51.647 -30.262  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146       3.829  50.280 -30.194  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146       4.192  51.891 -30.686  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146       3.968  48.481 -31.676  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146       5.664  52.275 -32.686  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146       4.380  47.694 -33.975  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146       6.071  51.474 -34.984  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146       5.425  49.175 -35.617  1.00  6.540          H  
ATOM   2385  N   LEU A 147       6.597  50.947 -27.545  1.00  3.890          N  
ATOM   2386  CA  LEU A 147       6.759  51.337 -26.151  1.00  3.890          C  
ATOM   2387  C   LEU A 147       7.991  52.231 -26.090  1.00  3.890          C  
ATOM   2388  O   LEU A 147       8.711  52.342 -27.076  1.00  3.890          O  
ATOM   2389  CB  LEU A 147       6.978  50.158 -25.216  1.00  5.450          C  
ATOM   2390  CG  LEU A 147       5.972  49.056 -25.198  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147       6.480  47.977 -24.217  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147       4.606  49.584 -24.805  1.00  5.450          C  
ATOM   2393  H   LEU A 147       7.291  50.285 -27.916  1.00  4.670          H  
ATOM   2394  HA  LEU A 147       5.898  51.904 -25.838  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147       7.933  49.714 -25.475  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147       7.021  50.546 -24.206  1.00  6.540          H  
ATOM   2397  HG  LEU A 147       5.906  48.622 -26.182  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147       5.790  47.150 -24.190  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147       7.446  47.617 -24.539  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147       6.566  48.406 -23.217  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147       3.889  48.777 -24.797  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147       4.650  50.030 -23.812  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147       4.276  50.324 -25.520  1.00  6.540          H  
ATOM   2404  N   VAL A 148       8.263  52.883 -24.963  1.00  3.150          N  
ATOM   2405  CA  VAL A 148       9.474  53.699 -24.923  1.00  2.410          C  
ATOM   2406  C   VAL A 148      10.461  53.243 -23.857  1.00  1.890          C  
ATOM   2407  O   VAL A 148      10.190  53.308 -22.656  1.00  2.370          O  
ATOM   2408  CB  VAL A 148       9.139  55.165 -24.669  1.00  3.670          C  
ATOM   2409  CG1 VAL A 148      10.426  55.980 -24.663  1.00  3.670          C  
ATOM   2410  CG2 VAL A 148       8.153  55.647 -25.713  1.00  3.670          C  
ATOM   2411  H   VAL A 148       7.655  52.799 -24.160  1.00  3.780          H  
ATOM   2412  HA  VAL A 148       9.976  53.633 -25.888  1.00  2.890          H  
ATOM   2413  HB  VAL A 148       8.701  55.276 -23.682  1.00  4.400          H  
ATOM   2414 1HG1 VAL A 148      10.161  56.970 -24.474  1.00  4.400          H  
ATOM   2415 2HG1 VAL A 148      11.109  55.645 -23.887  1.00  4.400          H  
ATOM   2416 3HG1 VAL A 148      10.922  55.912 -25.630  1.00  4.400          H  
ATOM   2417 1HG2 VAL A 148       7.915  56.693 -25.530  1.00  4.400          H  
ATOM   2418 2HG2 VAL A 148       8.576  55.537 -26.682  1.00  4.400          H  
ATOM   2419 3HG2 VAL A 148       7.244  55.064 -25.662  1.00  4.400          H  
ATOM   2420  N   GLU A 149      11.666  52.900 -24.295  1.00  1.580          N  
ATOM   2421  CA  GLU A 149      12.701  52.381 -23.404  1.00  1.990          C  
ATOM   2422  C   GLU A 149      13.390  53.457 -22.563  1.00  3.150          C  
ATOM   2423  O   GLU A 149      14.586  53.706 -22.737  1.00  3.580          O  
ATOM   2424  CB  GLU A 149      13.782  51.648 -24.236  1.00  2.620          C  
ATOM   2425  CG  GLU A 149      13.311  50.371 -24.946  1.00  2.620          C  
ATOM   2426  CD  GLU A 149      14.419  49.619 -25.704  1.00  2.620          C  
ATOM   2427  OE1 GLU A 149      15.462  50.189 -25.879  1.00  2.620          O  
ATOM   2428  OE2 GLU A 149      14.234  48.452 -26.057  1.00  2.620          O  
ATOM   2429  H   GLU A 149      11.839  52.951 -25.290  1.00  1.900          H  
ATOM   2430  HA  GLU A 149      12.230  51.672 -22.722  1.00  2.390          H  
ATOM   2431 1HB  GLU A 149      14.144  52.323 -25.012  1.00  3.150          H  
ATOM   2432 2HB  GLU A 149      14.638  51.406 -23.608  1.00  3.150          H  
ATOM   2433 1HG  GLU A 149      12.906  49.716 -24.205  1.00  3.150          H  
ATOM   2434 2HG  GLU A 149      12.514  50.633 -25.630  1.00  3.150          H  
ATOM   2435  N   SER A 150      12.654  54.063 -21.622  1.00  3.890          N  
ATOM   2436  CA  SER A 150      13.237  55.118 -20.783  1.00  3.890          C  
ATOM   2437  C   SER A 150      14.421  54.606 -19.981  1.00  3.890          C  
ATOM   2438  O   SER A 150      14.395  53.490 -19.457  1.00  3.890          O  
ATOM   2439  CB  SER A 150      12.253  55.751 -19.794  1.00  5.450          C  
ATOM   2440  OG  SER A 150      11.218  56.479 -20.412  1.00  5.450          O  
ATOM   2441  H   SER A 150      11.665  53.811 -21.565  1.00  4.670          H  
ATOM   2442  HA  SER A 150      13.595  55.879 -21.445  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      11.824  54.971 -19.168  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      12.810  56.417 -19.133  1.00  6.540          H  
ATOM   2445  HG  SER A 150      10.819  57.051 -19.692  1.00  6.540          H  
ATOM   2446  N   ASN A 151      15.443  55.451 -19.846  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      16.645  55.090 -19.119  1.00  3.890          C  
ATOM   2448  C   ASN A 151      16.592  55.379 -17.635  1.00  3.890          C  
ATOM   2449  O   ASN A 151      15.575  55.831 -17.122  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      17.861  55.739 -19.766  1.00  5.450          C  
ATOM   2451  CG  ASN A 151      17.875  57.206 -19.683  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151      17.269  57.798 -18.792  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151      18.563  57.824 -20.597  1.00  5.450          N  
ATOM   2454  H   ASN A 151      15.390  56.358 -20.277  1.00  4.670          H  
ATOM   2455  HA  ASN A 151      16.736  54.034 -19.206  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      18.765  55.374 -19.305  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      17.906  55.453 -20.816  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151      18.619  58.822 -20.609  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151      19.092  57.272 -21.273  1.00  6.540          H  
ATOM   2460  N   SER A 152      17.710  55.112 -16.940  1.00  3.890          N  
ATOM   2461  CA  SER A 152      17.821  55.324 -15.492  1.00  3.890          C  
ATOM   2462  C   SER A 152      18.430  56.682 -15.119  1.00  3.890          C  
ATOM   2463  O   SER A 152      18.775  56.922 -13.960  1.00  3.890          O  
ATOM   2464  CB  SER A 152      18.667  54.238 -14.864  1.00  5.450          C  
ATOM   2465  OG  SER A 152      19.982  54.295 -15.347  1.00  5.450          O  
ATOM   2466  H   SER A 152      18.525  54.713 -17.424  1.00  4.670          H  
ATOM   2467  HA  SER A 152      16.818  55.277 -15.066  1.00  4.670          H  
ATOM   2468 1HB  SER A 152      18.667  54.364 -13.782  1.00  6.540          H  
ATOM   2469 2HB  SER A 152      18.234  53.264 -15.083  1.00  6.540          H  
ATOM   2470  HG  SER A 152      20.497  53.696 -14.796  1.00  6.540          H  
ATOM   2471  N   ASP A 153      18.632  57.540 -16.120  1.00  3.890          N  
ATOM   2472  CA  ASP A 153      19.256  58.844 -15.953  1.00  3.890          C  
ATOM   2473  C   ASP A 153      18.206  59.858 -15.524  1.00  3.890          C  
ATOM   2474  O   ASP A 153      17.057  59.501 -15.271  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      19.930  59.253 -17.282  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      21.089  60.265 -17.143  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      21.095  61.000 -16.177  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      21.946  60.301 -18.002  1.00  5.450          O  
ATOM   2479  H   ASP A 153      18.283  57.311 -17.048  1.00  4.670          H  
ATOM   2480  HA  ASP A 153      20.015  58.778 -15.174  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      20.304  58.359 -17.782  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      19.173  59.692 -17.936  1.00  6.540          H  
ATOM   2483  N   ASP A 154      18.594  61.108 -15.334  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      17.622  62.158 -15.027  1.00  3.890          C  
ATOM   2485  C   ASP A 154      17.364  63.063 -16.260  1.00  3.890          C  
ATOM   2486  O   ASP A 154      17.933  64.157 -16.339  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      18.110  63.002 -13.842  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      17.106  64.088 -13.373  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      16.151  64.380 -14.093  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      17.299  64.608 -12.293  1.00  5.450          O  
ATOM   2491  H   ASP A 154      19.582  61.328 -15.474  1.00  4.670          H  
ATOM   2492  HA  ASP A 154      16.690  61.692 -14.718  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      18.318  62.342 -12.997  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      19.050  63.488 -14.108  1.00  6.540          H  
ATOM   2495  N   PRO A 155      16.521  62.675 -17.255  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      16.236  63.452 -18.454  1.00  3.890          C  
ATOM   2497  C   PRO A 155      15.197  64.503 -18.129  1.00  3.890          C  
ATOM   2498  O   PRO A 155      14.102  64.467 -18.679  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      15.643  62.399 -19.391  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      14.923  61.450 -18.445  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      15.829  61.367 -17.241  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      17.158  63.901 -18.848  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      14.960  62.863 -20.126  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      16.447  61.914 -19.962  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      13.929  61.859 -18.208  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      14.746  60.476 -18.906  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      15.256  61.203 -16.332  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      16.529  60.563 -17.444  1.00  7.000          H  
ATOM   2509  N   ASN A 156      15.526  65.403 -17.209  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      14.542  66.352 -16.701  1.00  3.890          C  
ATOM   2511  C   ASN A 156      13.317  65.535 -16.292  1.00  3.890          C  
ATOM   2512  O   ASN A 156      12.208  65.737 -16.804  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      14.195  67.407 -17.735  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      15.372  68.247 -18.118  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      16.139  68.717 -17.265  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      15.539  68.449 -19.399  1.00  5.450          N  
ATOM   2517  H   ASN A 156      16.478  65.377 -16.831  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      14.937  66.829 -15.800  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      13.788  66.942 -18.630  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      13.420  68.058 -17.331  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      16.307  69.002 -19.724  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      14.897  68.050 -20.054  1.00  6.540          H  
ATOM   2523  N   MET A 157      13.537  64.579 -15.388  1.00  3.890          N  
ATOM   2524  CA  MET A 157      12.492  63.647 -14.998  1.00  3.890          C  
ATOM   2525  C   MET A 157      11.370  64.345 -14.263  1.00  3.890          C  
ATOM   2526  O   MET A 157      11.556  65.431 -13.710  1.00  3.890          O  
ATOM   2527  CB  MET A 157      13.077  62.530 -14.143  1.00  5.450          C  
ATOM   2528  CG  MET A 157      13.582  62.940 -12.799  1.00  5.450          C  
ATOM   2529  SD  MET A 157      14.415  61.586 -11.972  1.00  5.450          S  
ATOM   2530  CE  MET A 157      14.797  62.382 -10.434  1.00  5.450          C  
ATOM   2531  H   MET A 157      14.482  64.500 -14.976  1.00  4.670          H  
ATOM   2532  HA  MET A 157      12.070  63.208 -15.902  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      12.327  61.755 -13.982  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      13.910  62.082 -14.666  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      14.253  63.781 -12.873  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      12.740  63.245 -12.180  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      15.325  61.696  -9.789  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      15.431  63.256 -10.630  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      13.876  62.703  -9.951  1.00  6.540          H  
ATOM   2540  N   HIS A 158      10.198  63.715 -14.267  1.00  3.890          N  
ATOM   2541  CA  HIS A 158       9.046  64.204 -13.535  1.00  3.890          C  
ATOM   2542  C   HIS A 158       9.290  63.911 -12.071  1.00  3.890          C  
ATOM   2543  O   HIS A 158       9.091  64.750 -11.189  1.00  3.890          O  
ATOM   2544  CB  HIS A 158       7.765  63.539 -14.028  1.00  5.450          C  
ATOM   2545  CG  HIS A 158       6.539  63.988 -13.325  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158       5.986  65.238 -13.509  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158       5.760  63.358 -12.421  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158       4.909  65.351 -12.751  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158       4.751  64.223 -12.081  1.00  5.450          N  
ATOM   2550  H   HIS A 158      10.127  62.802 -14.719  1.00  4.670          H  
ATOM   2551  HA  HIS A 158       8.949  65.281 -13.656  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158       7.640  63.743 -15.092  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158       7.856  62.477 -13.919  1.00  6.540          H  
ATOM   2554  HD1 HIS A 158       6.463  66.030 -13.893  1.00  6.540          H  
ATOM   2555  HD2 HIS A 158       5.814  62.366 -11.969  1.00  6.540          H  
ATOM   2556  HE1 HIS A 158       4.323  66.269 -12.753  1.00  6.540          H  
ATOM   2557  N   SER A 159       9.705  62.678 -11.830  1.00  3.890          N  
ATOM   2558  CA  SER A 159       9.988  62.192 -10.490  1.00  3.890          C  
ATOM   2559  C   SER A 159      10.950  61.028 -10.591  1.00  3.890          C  
ATOM   2560  O   SER A 159      11.171  60.484 -11.672  1.00  3.890          O  
ATOM   2561  CB  SER A 159       8.721  61.758  -9.772  1.00  5.450          C  
ATOM   2562  OG  SER A 159       8.203  60.579 -10.318  1.00  5.450          O  
ATOM   2563  H   SER A 159       9.835  62.065 -12.638  1.00  4.670          H  
ATOM   2564  HA  SER A 159      10.467  62.988  -9.919  1.00  4.670          H  
ATOM   2565 1HB  SER A 159       8.931  61.610  -8.715  1.00  6.540          H  
ATOM   2566 2HB  SER A 159       7.978  62.552  -9.849  1.00  6.540          H  
ATOM   2567  HG  SER A 159       7.348  60.447  -9.892  1.00  6.540          H  
ATOM   2568  N   ILE A 160      11.477  60.577  -9.460  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      12.417  59.450  -9.460  1.00  3.890          C  
ATOM   2570  C   ILE A 160      11.786  58.172 -10.040  1.00  3.890          C  
ATOM   2571  O   ILE A 160      12.493  57.260 -10.477  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      12.961  59.217  -8.020  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      14.244  58.331  -8.014  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      11.909  58.565  -7.132  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      15.477  58.969  -8.658  1.00  5.450          C  
ATOM   2576  H   ILE A 160      11.258  61.051  -8.597  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      13.241  59.716 -10.100  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      13.227  60.182  -7.596  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      14.492  58.102  -6.979  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      14.037  57.396  -8.530  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      12.310  58.448  -6.126  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      11.016  59.183  -7.092  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      11.661  57.588  -7.524  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      16.314  58.278  -8.582  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      15.300  59.188  -9.702  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      15.721  59.889  -8.131  1.00  6.540          H  
ATOM   2587  N   LEU A 161      10.458  58.085  -9.992  1.00  3.890          N  
ATOM   2588  CA  LEU A 161       9.699  56.960 -10.511  1.00  3.890          C  
ATOM   2589  C   LEU A 161       9.083  57.245 -11.891  1.00  3.890          C  
ATOM   2590  O   LEU A 161       8.271  56.454 -12.377  1.00  3.890          O  
ATOM   2591  CB  LEU A 161       8.566  56.599  -9.541  1.00  5.450          C  
ATOM   2592  CG  LEU A 161       8.968  56.215  -8.089  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161       7.708  55.935  -7.299  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161       9.913  55.011  -8.082  1.00  5.450          C  
ATOM   2595  H   LEU A 161       9.954  58.876  -9.607  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      10.373  56.115 -10.629  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161       7.895  57.455  -9.481  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161       8.010  55.763  -9.962  1.00  6.540          H  
ATOM   2599  HG  LEU A 161       9.453  57.054  -7.623  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161       7.971  55.692  -6.269  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161       7.068  56.817  -7.310  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161       7.176  55.095  -7.746  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      10.175  54.767  -7.054  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161       9.422  54.156  -8.544  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      10.825  55.243  -8.629  1.00  6.540          H  
ATOM   2606  N   ASN A 162       9.419  58.384 -12.507  1.00  3.890          N  
ATOM   2607  CA  ASN A 162       8.825  58.769 -13.786  1.00  3.890          C  
ATOM   2608  C   ASN A 162       9.789  59.551 -14.695  1.00  3.890          C  
ATOM   2609  O   ASN A 162       9.978  60.778 -14.568  1.00  3.890          O  
ATOM   2610  CB  ASN A 162       7.534  59.538 -13.542  1.00  5.450          C  
ATOM   2611  CG  ASN A 162       6.781  59.885 -14.813  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162       7.244  59.606 -15.923  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162       5.624  60.483 -14.664  1.00  5.450          N  
ATOM   2614  H   ASN A 162      10.115  59.001 -12.086  1.00  4.670          H  
ATOM   2615  HA  ASN A 162       8.568  57.855 -14.324  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162       6.881  58.931 -12.914  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162       7.755  60.440 -12.984  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162       5.082  60.738 -15.466  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162       5.281  60.686 -13.746  1.00  6.540          H  
ATOM   2620  N   ARG A 163      10.416  58.811 -15.614  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      11.427  59.343 -16.520  1.00  3.890          C  
ATOM   2622  C   ARG A 163      10.909  59.346 -17.953  1.00  3.890          C  
ATOM   2623  O   ARG A 163      10.458  58.310 -18.468  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      12.691  58.519 -16.425  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      13.412  58.586 -15.081  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      14.580  57.713 -15.106  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      15.430  57.838 -13.946  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      15.325  57.154 -12.784  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      14.356  56.279 -12.596  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      16.212  57.354 -11.830  1.00  5.450          N  
ATOM   2631  H   ARG A 163      10.179  57.830 -15.668  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      11.656  60.369 -16.227  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      12.462  57.472 -16.622  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      13.395  58.845 -17.194  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      13.757  59.598 -14.891  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      12.747  58.270 -14.276  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      14.261  56.681 -15.192  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      15.177  57.977 -15.980  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      16.202  58.500 -14.062  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      13.670  56.119 -13.314  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163      14.285  55.782 -11.715  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      16.966  58.019 -11.971  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163      16.157  56.812 -10.979  1.00  6.540          H  
ATOM   2644  N   ILE A 164      10.963  60.526 -18.569  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      10.426  60.737 -19.900  1.00  3.890          C  
ATOM   2646  C   ILE A 164      11.486  60.860 -20.988  1.00  3.890          C  
ATOM   2647  O   ILE A 164      12.279  61.799 -21.013  1.00  3.890          O  
ATOM   2648  CB  ILE A 164       9.544  61.999 -19.869  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164       8.396  61.776 -18.812  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164       8.973  62.284 -21.278  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164       7.610  63.011 -18.447  1.00  5.450          C  
ATOM   2652  H   ILE A 164      11.356  61.314 -18.072  1.00  4.670          H  
ATOM   2653  HA  ILE A 164       9.793  59.886 -20.147  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      10.140  62.853 -19.539  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164       7.706  61.031 -19.203  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164       8.825  61.391 -17.890  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164       8.354  63.173 -21.256  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164       9.784  62.446 -21.988  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164       8.373  61.434 -21.606  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164       6.853  62.742 -17.707  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164       8.284  63.756 -18.020  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164       7.122  63.424 -19.322  1.00  6.540          H  
ATOM   2663  N   ILE A 165      11.422  59.898 -21.892  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      12.291  59.664 -23.032  1.00  3.890          C  
ATOM   2665  C   ILE A 165      11.439  59.565 -24.288  1.00  3.890          C  
ATOM   2666  O   ILE A 165      10.270  59.205 -24.221  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      13.160  58.396 -22.800  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165      14.123  58.593 -21.544  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165      13.945  57.943 -24.041  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165      15.174  59.654 -21.660  1.00  5.450          C  
ATOM   2671  H   ILE A 165      10.674  59.228 -21.756  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      12.947  60.521 -23.156  1.00  4.670          H  
ATOM   2673  HB  ILE A 165      12.483  57.587 -22.535  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165      13.515  58.793 -20.661  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165      14.670  57.704 -21.395  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165      14.491  57.029 -23.803  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165      13.265  57.731 -24.850  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165      14.647  58.709 -24.356  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165      15.774  59.652 -20.757  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165      15.823  59.453 -22.505  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165      14.715  60.633 -21.779  1.00  6.540          H  
ATOM   2682  N   MET A 166      11.974  60.013 -25.410  1.00  3.890          N  
ATOM   2683  CA  MET A 166      11.269  59.906 -26.677  1.00  3.890          C  
ATOM   2684  C   MET A 166      11.364  58.477 -27.287  1.00  3.890          C  
ATOM   2685  O   MET A 166      12.398  57.819 -27.141  1.00  3.890          O  
ATOM   2686  CB  MET A 166      11.831  60.938 -27.638  1.00  5.450          C  
ATOM   2687  CG  MET A 166      11.499  62.366 -27.285  1.00  5.450          C  
ATOM   2688  SD  MET A 166      12.289  63.562 -28.395  1.00  5.450          S  
ATOM   2689  CE  MET A 166      11.455  63.300 -29.966  1.00  5.450          C  
ATOM   2690  H   MET A 166      12.922  60.366 -25.386  1.00  4.670          H  
ATOM   2691  HA  MET A 166      10.240  60.162 -26.472  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      12.916  60.872 -27.632  1.00  6.540          H  
ATOM   2693 2HB  MET A 166      11.496  60.726 -28.643  1.00  6.540          H  
ATOM   2694 1HG  MET A 166      10.420  62.508 -27.333  1.00  6.540          H  
ATOM   2695 2HG  MET A 166      11.821  62.573 -26.265  1.00  6.540          H  
ATOM   2696 1HE  MET A 166      11.862  63.991 -30.705  1.00  6.540          H  
ATOM   2697 2HE  MET A 166      11.624  62.281 -30.313  1.00  6.540          H  
ATOM   2698 3HE  MET A 166      10.387  63.480 -29.851  1.00  6.540          H  
ATOM   2699  N   PRO A 167      10.343  58.014 -28.052  1.00  3.890          N  
ATOM   2700  CA  PRO A 167      10.280  56.742 -28.793  1.00  3.890          C  
ATOM   2701  C   PRO A 167      11.495  56.484 -29.677  1.00  3.890          C  
ATOM   2702  O   PRO A 167      11.879  55.318 -29.905  1.00  3.890          O  
ATOM   2703  CB  PRO A 167       9.029  56.938 -29.660  1.00  5.830          C  
ATOM   2704  CG  PRO A 167       8.144  57.849 -28.852  1.00  5.830          C  
ATOM   2705  CD  PRO A 167       9.083  58.804 -28.148  1.00  5.830          C  
ATOM   2706  HA  PRO A 167      10.154  55.913 -28.093  1.00  4.670          H  
ATOM   2707 1HB  PRO A 167       9.306  57.357 -30.641  1.00  7.000          H  
ATOM   2708 2HB  PRO A 167       8.556  55.960 -29.855  1.00  7.000          H  
ATOM   2709 1HG  PRO A 167       7.438  58.373 -29.521  1.00  7.000          H  
ATOM   2710 2HG  PRO A 167       7.528  57.263 -28.157  1.00  7.000          H  
ATOM   2711 1HD  PRO A 167       9.220  59.731 -28.722  1.00  7.000          H  
ATOM   2712 2HD  PRO A 167       8.644  58.975 -27.151  1.00  7.000          H  
ATOM   2713  N   GLU A 168      12.132  57.565 -30.132  1.00  3.890          N  
ATOM   2714  CA  GLU A 168      13.310  57.481 -30.976  1.00  3.890          C  
ATOM   2715  C   GLU A 168      14.405  56.595 -30.372  1.00  3.890          C  
ATOM   2716  O   GLU A 168      15.315  56.197 -31.088  1.00  3.890          O  
ATOM   2717  CB  GLU A 168      13.879  58.870 -31.258  1.00  5.450          C  
ATOM   2718  CG  GLU A 168      14.504  59.557 -30.066  1.00  5.450          C  
ATOM   2719  CD  GLU A 168      14.990  60.938 -30.386  1.00  5.450          C  
ATOM   2720  OE1 GLU A 168      14.487  61.531 -31.304  1.00  5.450          O  
ATOM   2721  OE2 GLU A 168      15.910  61.385 -29.731  1.00  5.450          O  
ATOM   2722  H   GLU A 168      11.777  58.488 -29.928  1.00  4.670          H  
ATOM   2723  HA  GLU A 168      13.004  57.050 -31.929  1.00  4.670          H  
ATOM   2724 1HB  GLU A 168      14.635  58.791 -32.038  1.00  6.540          H  
ATOM   2725 2HB  GLU A 168      13.084  59.512 -31.638  1.00  6.540          H  
ATOM   2726 1HG  GLU A 168      13.787  59.593 -29.268  1.00  6.540          H  
ATOM   2727 2HG  GLU A 168      15.351  58.967 -29.723  1.00  6.540          H  
ATOM   2728  N   SER A 169      14.334  56.293 -29.064  1.00  3.890          N  
ATOM   2729  CA  SER A 169      15.323  55.446 -28.415  1.00  3.890          C  
ATOM   2730  C   SER A 169      15.387  54.081 -29.112  1.00  3.890          C  
ATOM   2731  O   SER A 169      16.482  53.546 -29.340  1.00  3.890          O  
ATOM   2732  CB  SER A 169      14.964  55.258 -26.953  1.00  5.450          C  
ATOM   2733  OG  SER A 169      15.912  54.459 -26.308  1.00  5.450          O  
ATOM   2734  H   SER A 169      13.572  56.687 -28.501  1.00  4.670          H  
ATOM   2735  HA  SER A 169      16.297  55.926 -28.491  1.00  4.670          H  
ATOM   2736 1HB  SER A 169      14.902  56.231 -26.467  1.00  6.540          H  
ATOM   2737 2HB  SER A 169      13.980  54.794 -26.879  1.00  6.540          H  
ATOM   2738  HG  SER A 169      15.571  54.299 -25.414  1.00  6.540          H  
ATOM   2739  N   ILE A 170      14.212  53.507 -29.438  1.00  3.890          N  
ATOM   2740  CA  ILE A 170      14.166  52.221 -30.130  1.00  3.890          C  
ATOM   2741  C   ILE A 170      14.619  52.420 -31.555  1.00  3.890          C  
ATOM   2742  O   ILE A 170      15.393  51.628 -32.096  1.00  3.890          O  
ATOM   2743  CB  ILE A 170      12.790  51.496 -30.106  1.00  5.450          C  
ATOM   2744  CG1 ILE A 170      12.461  51.027 -28.655  1.00  5.450          C  
ATOM   2745  CG2 ILE A 170      12.792  50.303 -31.107  1.00  5.450          C  
ATOM   2746  CD1 ILE A 170      11.018  50.479 -28.446  1.00  5.450          C  
ATOM   2747  H   ILE A 170      13.350  54.033 -29.275  1.00  4.670          H  
ATOM   2748  HA  ILE A 170      14.876  51.551 -29.645  1.00  4.670          H  
ATOM   2749  HB  ILE A 170      12.010  52.204 -30.398  1.00  6.540          H  
ATOM   2750 1HG1 ILE A 170      13.171  50.254 -28.366  1.00  6.540          H  
ATOM   2751 2HG1 ILE A 170      12.598  51.876 -27.989  1.00  6.540          H  
ATOM   2752 1HG2 ILE A 170      11.826  49.810 -31.100  1.00  6.540          H  
ATOM   2753 2HG2 ILE A 170      12.987  50.649 -32.120  1.00  6.540          H  
ATOM   2754 3HG2 ILE A 170      13.565  49.595 -30.820  1.00  6.540          H  
ATOM   2755 1HD1 ILE A 170      10.873  50.191 -27.405  1.00  6.540          H  
ATOM   2756 2HD1 ILE A 170      10.292  51.251 -28.706  1.00  6.540          H  
ATOM   2757 3HD1 ILE A 170      10.840  49.608 -29.063  1.00  6.540          H  
ATOM   2758  N   GLU A 171      14.146  53.481 -32.190  1.00  3.890          N  
ATOM   2759  CA  GLU A 171      14.532  53.670 -33.586  1.00  3.890          C  
ATOM   2760  C   GLU A 171      16.064  53.752 -33.734  1.00  3.890          C  
ATOM   2761  O   GLU A 171      16.627  53.210 -34.690  1.00  3.890          O  
ATOM   2762  CB  GLU A 171      13.919  54.953 -34.138  1.00  5.450          C  
ATOM   2763  CG  GLU A 171      12.405  54.930 -34.300  1.00  5.450          C  
ATOM   2764  CD  GLU A 171      11.879  56.269 -34.721  1.00  5.450          C  
ATOM   2765  OE1 GLU A 171      12.652  57.196 -34.694  1.00  5.450          O  
ATOM   2766  OE2 GLU A 171      10.727  56.370 -35.069  1.00  5.450          O  
ATOM   2767  H   GLU A 171      13.514  54.124 -31.695  1.00  4.670          H  
ATOM   2768  HA  GLU A 171      14.174  52.820 -34.165  1.00  4.670          H  
ATOM   2769 1HB  GLU A 171      14.189  55.781 -33.493  1.00  6.540          H  
ATOM   2770 2HB  GLU A 171      14.350  55.158 -35.117  1.00  6.540          H  
ATOM   2771 1HG  GLU A 171      12.134  54.185 -35.047  1.00  6.540          H  
ATOM   2772 2HG  GLU A 171      11.950  54.645 -33.351  1.00  6.540          H  
ATOM   2773  N   LYS A 172      16.727  54.411 -32.777  1.00  3.890          N  
ATOM   2774  CA  LYS A 172      18.178  54.557 -32.773  1.00  3.890          C  
ATOM   2775  C   LYS A 172      18.955  53.298 -32.360  1.00  3.890          C  
ATOM   2776  O   LYS A 172      19.972  52.979 -32.983  1.00  3.890          O  
ATOM   2777  CB  LYS A 172      18.580  55.694 -31.835  1.00  5.450          C  
ATOM   2778  CG  LYS A 172      18.211  57.087 -32.316  1.00  5.450          C  
ATOM   2779  CD  LYS A 172      18.604  58.133 -31.277  1.00  5.450          C  
ATOM   2780  CE  LYS A 172      18.129  59.526 -31.669  1.00  5.450          C  
ATOM   2781  NZ  LYS A 172      18.467  60.549 -30.623  1.00  5.450          N  
ATOM   2782  H   LYS A 172      16.180  54.876 -32.049  1.00  4.670          H  
ATOM   2783  HA  LYS A 172      18.487  54.815 -33.785  1.00  4.670          H  
ATOM   2784 1HB  LYS A 172      18.093  55.539 -30.869  1.00  6.540          H  
ATOM   2785 2HB  LYS A 172      19.657  55.661 -31.667  1.00  6.540          H  
ATOM   2786 1HG  LYS A 172      18.737  57.292 -33.248  1.00  6.540          H  
ATOM   2787 2HG  LYS A 172      17.141  57.142 -32.507  1.00  6.540          H  
ATOM   2788 1HD  LYS A 172      18.147  57.868 -30.320  1.00  6.540          H  
ATOM   2789 2HD  LYS A 172      19.685  58.142 -31.155  1.00  6.540          H  
ATOM   2790 1HE  LYS A 172      18.579  59.819 -32.613  1.00  6.540          H  
ATOM   2791 2HE  LYS A 172      17.052  59.493 -31.791  1.00  6.540          H  
ATOM   2792 1HZ  LYS A 172      18.105  61.457 -30.907  1.00  6.540          H  
ATOM   2793 2HZ  LYS A 172      18.043  60.284 -29.732  1.00  6.540          H  
ATOM   2794 3HZ  LYS A 172      19.463  60.604 -30.507  1.00  6.540          H  
ATOM   2795  N   HIS A 173      18.508  52.585 -31.307  1.00  3.890          N  
ATOM   2796  CA  HIS A 173      19.281  51.441 -30.818  1.00  2.920          C  
ATOM   2797  C   HIS A 173      18.600  50.058 -30.789  1.00  1.520          C  
ATOM   2798  O   HIS A 173      19.197  49.116 -30.267  1.00  0.860          O  
ATOM   2799  CB  HIS A 173      19.807  51.769 -29.422  1.00  4.480          C  
ATOM   2800  CG  HIS A 173      20.749  52.944 -29.417  1.00  4.480          C  
ATOM   2801  ND1 HIS A 173      22.073  52.870 -29.862  1.00  4.480          N  
ATOM   2802  CD2 HIS A 173      20.547  54.228 -29.044  1.00  4.480          C  
ATOM   2803  CE1 HIS A 173      22.625  54.064 -29.755  1.00  4.480          C  
ATOM   2804  NE2 HIS A 173      21.725  54.904 -29.256  1.00  4.480          N  
ATOM   2805  H   HIS A 173      17.670  52.878 -30.795  1.00  4.670          H  
ATOM   2806  HA  HIS A 173      20.153  51.333 -31.457  1.00  3.500          H  
ATOM   2807 1HB  HIS A 173      18.964  52.001 -28.762  1.00  5.370          H  
ATOM   2808 2HB  HIS A 173      20.324  50.910 -29.009  1.00  5.370          H  
ATOM   2809  HD1 HIS A 173      22.667  52.029 -29.937  1.00  5.370          H  
ATOM   2810  HD2 HIS A 173      19.675  54.751 -28.646  1.00  5.370          H  
ATOM   2811  HE1 HIS A 173      23.662  54.215 -30.055  1.00  5.370          H  
ATOM   2812  N   GLY A 174      17.420  49.881 -31.405  1.00  1.900          N  
ATOM   2813  CA  GLY A 174      16.689  48.598 -31.451  1.00  1.940          C  
ATOM   2814  C   GLY A 174      17.470  47.499 -32.179  1.00  2.200          C  
ATOM   2815  O   GLY A 174      17.169  46.311 -32.093  1.00  2.170          O  
ATOM   2816  H   GLY A 174      16.929  50.672 -31.820  1.00  2.280          H  
ATOM   2817 1HA  GLY A 174      16.462  48.276 -30.434  1.00  2.330          H  
ATOM   2818 2HA  GLY A 174      15.733  48.756 -31.949  1.00  2.330          H  
ATOM   2819  N   VAL A 175      18.514  47.901 -32.880  1.00  2.630          N  
ATOM   2820  CA  VAL A 175      19.401  47.002 -33.597  1.00  2.950          C  
ATOM   2821  C   VAL A 175      20.119  46.084 -32.603  1.00  3.150          C  
ATOM   2822  O   VAL A 175      20.518  44.963 -32.925  1.00  3.350          O  
ATOM   2823  CB  VAL A 175      20.432  47.821 -34.409  1.00  4.000          C  
ATOM   2824  CG1 VAL A 175      19.693  48.698 -35.424  1.00  4.000          C  
ATOM   2825  CG2 VAL A 175      21.312  48.699 -33.464  1.00  4.000          C  
ATOM   2826  H   VAL A 175      18.671  48.896 -32.900  1.00  3.160          H  
ATOM   2827  HA  VAL A 175      18.808  46.393 -34.280  1.00  3.540          H  
ATOM   2828  HB  VAL A 175      21.070  47.137 -34.967  1.00  4.800          H  
ATOM   2829 1HG1 VAL A 175      20.417  49.259 -36.018  1.00  4.800          H  
ATOM   2830 2HG1 VAL A 175      19.099  48.063 -36.081  1.00  4.800          H  
ATOM   2831 3HG1 VAL A 175      19.036  49.398 -34.908  1.00  4.800          H  
ATOM   2832 1HG2 VAL A 175      22.026  49.261 -34.063  1.00  4.800          H  
ATOM   2833 2HG2 VAL A 175      20.696  49.394 -32.909  1.00  4.800          H  
ATOM   2834 3HG2 VAL A 175      21.864  48.079 -32.766  1.00  4.800          H  
ATOM   2835  N   ASN A 176      20.213  46.535 -31.356  1.00  3.120          N  
ATOM   2836  CA  ASN A 176      20.916  45.828 -30.319  1.00  3.310          C  
ATOM   2837  C   ASN A 176      20.088  44.728 -29.690  1.00  3.740          C  
ATOM   2838  O   ASN A 176      20.547  43.982 -28.821  1.00  3.890          O  
ATOM   2839  CB  ASN A 176      21.369  46.818 -29.299  1.00  4.560          C  
ATOM   2840  CG  ASN A 176      22.473  47.670 -29.809  1.00  4.560          C  
ATOM   2841  OD1 ASN A 176      23.357  47.239 -30.597  1.00  4.560          O  
ATOM   2842  ND2 ASN A 176      22.437  48.890 -29.394  1.00  4.560          N  
ATOM   2843  H   ASN A 176      19.803  47.445 -31.125  1.00  3.740          H  
ATOM   2844  HA  ASN A 176      21.789  45.366 -30.774  1.00  3.970          H  
ATOM   2845 1HB  ASN A 176      20.536  47.453 -29.017  1.00  5.470          H  
ATOM   2846 2HB  ASN A 176      21.687  46.318 -28.417  1.00  5.470          H  
ATOM   2847 1HD2 ASN A 176      23.139  49.548 -29.693  1.00  5.470          H  
ATOM   2848 2HD2 ASN A 176      21.709  49.187 -28.777  1.00  5.470          H  
ATOM   2849  N   TRP A 177      18.885  44.540 -30.199  1.00  3.890          N  
ATOM   2850  CA  TRP A 177      18.038  43.472 -29.740  1.00  3.890          C  
ATOM   2851  C   TRP A 177      18.639  42.131 -30.195  1.00  3.890          C  
ATOM   2852  O   TRP A 177      18.278  41.071 -29.686  1.00  3.890          O  
ATOM   2853  CB  TRP A 177      16.639  43.687 -30.281  1.00  5.450          C  
ATOM   2854  CG  TRP A 177      15.914  44.883 -29.658  1.00  5.450          C  
ATOM   2855  CD1 TRP A 177      16.285  45.629 -28.564  1.00  5.450          C  
ATOM   2856  CD2 TRP A 177      14.658  45.443 -30.102  1.00  5.450          C  
ATOM   2857  NE1 TRP A 177      15.325  46.592 -28.308  1.00  5.450          N  
ATOM   2858  CE2 TRP A 177      14.329  46.476 -29.222  1.00  5.450          C  
ATOM   2859  CE3 TRP A 177      13.785  45.141 -31.148  1.00  5.450          C  
ATOM   2860  CZ2 TRP A 177      13.165  47.182 -29.343  1.00  5.450          C  
ATOM   2861  CZ3 TRP A 177      12.613  45.865 -31.265  1.00  5.450          C  
ATOM   2862  CH2 TRP A 177      12.315  46.850 -30.380  1.00  5.450          C  
ATOM   2863  H   TRP A 177      18.514  45.172 -30.918  1.00  4.670          H  
ATOM   2864  HA  TRP A 177      18.002  43.480 -28.652  1.00  4.670          H  
ATOM   2865 1HB  TRP A 177      16.691  43.848 -31.358  1.00  6.540          H  
ATOM   2866 2HB  TRP A 177      16.056  42.805 -30.116  1.00  6.540          H  
ATOM   2867  HD1 TRP A 177      17.185  45.487 -27.966  1.00  6.540          H  
ATOM   2868  HE1 TRP A 177      15.305  47.295 -27.525  1.00  6.540          H  
ATOM   2869  HE3 TRP A 177      14.018  44.340 -31.846  1.00  6.540          H  
ATOM   2870  HZ2 TRP A 177      12.898  47.973 -28.644  1.00  6.540          H  
ATOM   2871  HZ3 TRP A 177      11.929  45.619 -32.074  1.00  6.540          H  
ATOM   2872  HH2 TRP A 177      11.386  47.389 -30.483  1.00  6.540          H  
ATOM   2873  N   LYS A 178      19.598  42.185 -31.139  1.00  3.890          N  
ATOM   2874  CA  LYS A 178      20.288  41.016 -31.675  1.00  3.890          C  
ATOM   2875  C   LYS A 178      21.055  40.226 -30.612  1.00  3.890          C  
ATOM   2876  O   LYS A 178      21.404  39.067 -30.832  1.00  3.890          O  
ATOM   2877  CB  LYS A 178      21.299  41.454 -32.744  1.00  5.450          C  
ATOM   2878  CG  LYS A 178      22.515  42.232 -32.176  1.00  5.450          C  
ATOM   2879  CD  LYS A 178      23.470  42.707 -33.255  1.00  5.450          C  
ATOM   2880  CE  LYS A 178      24.681  43.417 -32.626  1.00  5.450          C  
ATOM   2881  NZ  LYS A 178      25.653  43.888 -33.644  1.00  5.450          N  
ATOM   2882  H   LYS A 178      19.844  43.099 -31.533  1.00  4.670          H  
ATOM   2883  HA  LYS A 178      19.546  40.354 -32.122  1.00  4.670          H  
ATOM   2884 1HB  LYS A 178      21.670  40.580 -33.277  1.00  6.540          H  
ATOM   2885 2HB  LYS A 178      20.803  42.101 -33.469  1.00  6.540          H  
ATOM   2886 1HG  LYS A 178      22.162  43.093 -31.614  1.00  6.540          H  
ATOM   2887 2HG  LYS A 178      23.087  41.597 -31.505  1.00  6.540          H  
ATOM   2888 1HD  LYS A 178      23.809  41.861 -33.852  1.00  6.540          H  
ATOM   2889 2HD  LYS A 178      22.948  43.413 -33.907  1.00  6.540          H  
ATOM   2890 1HE  LYS A 178      24.327  44.278 -32.053  1.00  6.540          H  
ATOM   2891 2HE  LYS A 178      25.189  42.728 -31.947  1.00  6.540          H  
ATOM   2892 1HZ  LYS A 178      26.425  44.347 -33.173  1.00  6.540          H  
ATOM   2893 2HZ  LYS A 178      26.003  43.101 -34.171  1.00  6.540          H  
ATOM   2894 3HZ  LYS A 178      25.201  44.540 -34.267  1.00  6.540          H  
ATOM   2895  N   GLY A 179      21.394  40.869 -29.492  1.00  3.890          N  
ATOM   2896  CA  GLY A 179      22.162  40.200 -28.441  1.00  3.890          C  
ATOM   2897  C   GLY A 179      21.304  39.771 -27.272  1.00  3.890          C  
ATOM   2898  O   GLY A 179      21.820  39.438 -26.202  1.00  3.890          O  
ATOM   2899  H   GLY A 179      21.060  41.833 -29.355  1.00  4.670          H  
ATOM   2900 1HA  GLY A 179      22.647  39.325 -28.869  1.00  4.670          H  
ATOM   2901 2HA  GLY A 179      22.955  40.833 -28.077  1.00  4.670          H  
ATOM   2902  N   VAL A 180      19.995  39.797 -27.446  1.00  3.890          N  
ATOM   2903  CA  VAL A 180      19.112  39.499 -26.348  1.00  3.890          C  
ATOM   2904  C   VAL A 180      18.344  38.186 -26.543  1.00  3.890          C  
ATOM   2905  O   VAL A 180      17.751  37.943 -27.589  1.00  3.890          O  
ATOM   2906  CB  VAL A 180      18.158  40.659 -26.165  1.00  5.450          C  
ATOM   2907  CG1 VAL A 180      17.252  40.334 -25.021  1.00  5.450          C  
ATOM   2908  CG2 VAL A 180      18.944  41.971 -25.956  1.00  5.450          C  
ATOM   2909  H   VAL A 180      19.591  40.064 -28.351  1.00  4.670          H  
ATOM   2910  HA  VAL A 180      19.707  39.408 -25.440  1.00  4.670          H  
ATOM   2911  HB  VAL A 180      17.559  40.766 -27.060  1.00  6.540          H  
ATOM   2912 1HG1 VAL A 180      16.546  41.120 -24.877  1.00  6.540          H  
ATOM   2913 2HG1 VAL A 180      16.714  39.450 -25.236  1.00  6.540          H  
ATOM   2914 3HG1 VAL A 180      17.837  40.201 -24.106  1.00  6.540          H  
ATOM   2915 1HG2 VAL A 180      18.246  42.800 -25.837  1.00  6.540          H  
ATOM   2916 2HG2 VAL A 180      19.563  41.885 -25.072  1.00  6.540          H  
ATOM   2917 3HG2 VAL A 180      19.580  42.167 -26.822  1.00  6.540          H  
ATOM   2918  N   ASP A 181      18.312  37.368 -25.489  1.00  3.890          N  
ATOM   2919  CA  ASP A 181      17.674  36.052 -25.516  1.00  3.890          C  
ATOM   2920  C   ASP A 181      16.145  36.094 -25.306  1.00  3.890          C  
ATOM   2921  O   ASP A 181      15.429  35.230 -25.803  1.00  3.890          O  
ATOM   2922  CB  ASP A 181      18.288  35.227 -24.385  1.00  5.450          C  
ATOM   2923  CG  ASP A 181      19.793  35.005 -24.565  1.00  5.450          C  
ATOM   2924  OD1 ASP A 181      20.251  34.532 -25.584  1.00  5.450          O  
ATOM   2925  OD2 ASP A 181      20.512  35.362 -23.657  1.00  5.450          O  
ATOM   2926  H   ASP A 181      18.821  37.650 -24.661  1.00  4.670          H  
ATOM   2927  HA  ASP A 181      17.880  35.584 -26.479  1.00  4.670          H  
ATOM   2928 1HB  ASP A 181      18.125  35.742 -23.435  1.00  6.540          H  
ATOM   2929 2HB  ASP A 181      17.784  34.271 -24.309  1.00  6.540          H  
ATOM   2930  N   PHE A 182      15.649  37.072 -24.552  1.00  3.890          N  
ATOM   2931  CA  PHE A 182      14.219  37.150 -24.214  1.00  3.890          C  
ATOM   2932  C   PHE A 182      13.641  38.539 -24.529  1.00  3.890          C  
ATOM   2933  O   PHE A 182      14.383  39.489 -24.694  1.00  3.890          O  
ATOM   2934  CB  PHE A 182      14.006  36.800 -22.740  1.00  5.450          C  
ATOM   2935  CG  PHE A 182      14.557  35.425 -22.362  1.00  5.450          C  
ATOM   2936  CD1 PHE A 182      15.735  35.316 -21.632  1.00  5.450          C  
ATOM   2937  CD2 PHE A 182      13.945  34.259 -22.774  1.00  5.450          C  
ATOM   2938  CE1 PHE A 182      16.257  34.085 -21.309  1.00  5.450          C  
ATOM   2939  CE2 PHE A 182      14.485  33.031 -22.462  1.00  5.450          C  
ATOM   2940  CZ  PHE A 182      15.625  32.945 -21.730  1.00  5.450          C  
ATOM   2941  H   PHE A 182      16.286  37.759 -24.176  1.00  4.670          H  
ATOM   2942  HA  PHE A 182      13.683  36.422 -24.819  1.00  4.670          H  
ATOM   2943 1HB  PHE A 182      14.497  37.543 -22.120  1.00  6.540          H  
ATOM   2944 2HB  PHE A 182      12.943  36.822 -22.503  1.00  6.540          H  
ATOM   2945  HD1 PHE A 182      16.251  36.224 -21.304  1.00  6.540          H  
ATOM   2946  HD2 PHE A 182      13.038  34.319 -23.358  1.00  6.540          H  
ATOM   2947  HE1 PHE A 182      17.177  34.026 -20.726  1.00  6.540          H  
ATOM   2948  HE2 PHE A 182      14.009  32.123 -22.801  1.00  6.540          H  
ATOM   2949  HZ  PHE A 182      16.031  31.966 -21.487  1.00  6.540          H  
ATOM   2950  N   LEU A 183      12.318  38.656 -24.649  1.00  3.800          N  
ATOM   2951  CA  LEU A 183      11.666  39.945 -24.953  1.00  2.960          C  
ATOM   2952  C   LEU A 183      10.829  40.542 -23.820  1.00  2.260          C  
ATOM   2953  O   LEU A 183      10.329  39.810 -22.965  1.00  2.160          O  
ATOM   2954  CB  LEU A 183      10.732  39.781 -26.141  1.00  4.480          C  
ATOM   2955  CG  LEU A 183      11.337  39.815 -27.502  1.00  4.480          C  
ATOM   2956  CD1 LEU A 183      11.905  38.456 -27.910  1.00  4.480          C  
ATOM   2957  CD2 LEU A 183      10.296  40.277 -28.476  1.00  4.480          C  
ATOM   2958  H   LEU A 183      11.739  37.840 -24.520  1.00  4.560          H  
ATOM   2959  HA  LEU A 183      12.442  40.666 -25.206  1.00  3.550          H  
ATOM   2960 1HB  LEU A 183      10.248  38.818 -26.032  1.00  5.380          H  
ATOM   2961 2HB  LEU A 183       9.984  40.565 -26.087  1.00  5.380          H  
ATOM   2962  HG  LEU A 183      12.123  40.503 -27.482  1.00  5.380          H  
ATOM   2963 1HD1 LEU A 183      12.346  38.535 -28.905  1.00  5.380          H  
ATOM   2964 2HD1 LEU A 183      12.672  38.131 -27.224  1.00  5.380          H  
ATOM   2965 3HD1 LEU A 183      11.109  37.727 -27.933  1.00  5.380          H  
ATOM   2966 1HD2 LEU A 183      10.729  40.341 -29.473  1.00  5.380          H  
ATOM   2967 2HD2 LEU A 183       9.497  39.574 -28.478  1.00  5.380          H  
ATOM   2968 3HD2 LEU A 183       9.923  41.258 -28.181  1.00  5.380          H  
ATOM   2969  N   VAL A 184      10.637  41.879 -23.842  1.00  1.940          N  
ATOM   2970  CA  VAL A 184       9.774  42.538 -22.854  1.00  1.640          C  
ATOM   2971  C   VAL A 184       8.417  43.012 -23.406  1.00  0.820          C  
ATOM   2972  O   VAL A 184       8.309  43.938 -24.227  1.00  0.610          O  
ATOM   2973  CB  VAL A 184      10.505  43.761 -22.250  1.00  2.420          C  
ATOM   2974  CG1 VAL A 184       9.622  44.508 -21.229  1.00  2.420          C  
ATOM   2975  CG2 VAL A 184      11.770  43.304 -21.615  1.00  2.420          C  
ATOM   2976  H   VAL A 184      11.105  42.456 -24.550  1.00  2.330          H  
ATOM   2977  HA  VAL A 184       9.583  41.826 -22.053  1.00  1.970          H  
ATOM   2978  HB  VAL A 184      10.738  44.438 -23.027  1.00  2.900          H  
ATOM   2979 1HG1 VAL A 184      10.165  45.356 -20.833  1.00  2.900          H  
ATOM   2980 2HG1 VAL A 184       8.710  44.866 -21.703  1.00  2.900          H  
ATOM   2981 3HG1 VAL A 184       9.372  43.854 -20.415  1.00  2.900          H  
ATOM   2982 1HG2 VAL A 184      12.303  44.156 -21.210  1.00  2.900          H  
ATOM   2983 2HG2 VAL A 184      11.537  42.602 -20.812  1.00  2.900          H  
ATOM   2984 3HG2 VAL A 184      12.379  42.822 -22.372  1.00  2.900          H  
ATOM   2985  N   PHE A 185       7.368  42.410 -22.868  1.00  0.680          N  
ATOM   2986  CA  PHE A 185       5.991  42.715 -23.210  1.00  0.590          C  
ATOM   2987  C   PHE A 185       5.009  42.182 -22.181  1.00  1.330          C  
ATOM   2988  O   PHE A 185       5.306  41.254 -21.430  1.00  1.520          O  
ATOM   2989  CB  PHE A 185       5.614  42.188 -24.597  1.00  0.860          C  
ATOM   2990  CG  PHE A 185       5.962  40.760 -24.844  1.00  0.860          C  
ATOM   2991  CD1 PHE A 185       5.217  39.710 -24.333  1.00  0.860          C  
ATOM   2992  CD2 PHE A 185       7.026  40.463 -25.665  1.00  0.860          C  
ATOM   2993  CE1 PHE A 185       5.568  38.423 -24.618  1.00  0.860          C  
ATOM   2994  CE2 PHE A 185       7.339  39.171 -25.952  1.00  0.860          C  
ATOM   2995  CZ  PHE A 185       6.629  38.170 -25.437  1.00  0.860          C  
ATOM   2996  H   PHE A 185       7.541  41.665 -22.206  1.00  0.820          H  
ATOM   2997  HA  PHE A 185       5.884  43.802 -23.236  1.00  0.710          H  
ATOM   2998 1HB  PHE A 185       4.538  42.298 -24.744  1.00  1.030          H  
ATOM   2999 2HB  PHE A 185       6.105  42.786 -25.351  1.00  1.030          H  
ATOM   3000  HD1 PHE A 185       4.354  39.900 -23.691  1.00  1.030          H  
ATOM   3001  HD2 PHE A 185       7.613  41.279 -26.094  1.00  1.030          H  
ATOM   3002  HE1 PHE A 185       4.987  37.603 -24.204  1.00  1.030          H  
ATOM   3003  HE2 PHE A 185       8.157  38.940 -26.603  1.00  1.030          H  
ATOM   3004  HZ  PHE A 185       6.895  37.170 -25.687  1.00  1.030          H  
ATOM   3005  N   ASN A 186       3.823  42.768 -22.190  1.00  1.900          N  
ATOM   3006  CA  ASN A 186       2.719  42.410 -21.312  1.00  2.580          C  
ATOM   3007  C   ASN A 186       1.423  42.935 -21.917  1.00  2.800          C  
ATOM   3008  O   ASN A 186       1.432  43.515 -22.995  1.00  2.890          O  
ATOM   3009  CB  ASN A 186       2.956  42.983 -19.910  1.00  3.340          C  
ATOM   3010  CG  ASN A 186       2.328  42.150 -18.774  1.00  3.340          C  
ATOM   3011  OD1 ASN A 186       1.254  41.572 -18.960  1.00  3.340          O  
ATOM   3012  ND2 ASN A 186       2.969  42.100 -17.638  1.00  3.340          N  
ATOM   3013  H   ASN A 186       3.676  43.510 -22.859  1.00  2.280          H  
ATOM   3014  HA  ASN A 186       2.643  41.322 -21.252  1.00  3.100          H  
ATOM   3015 1HB  ASN A 186       4.020  43.060 -19.735  1.00  4.010          H  
ATOM   3016 2HB  ASN A 186       2.558  43.994 -19.870  1.00  4.010          H  
ATOM   3017 1HD2 ASN A 186       2.609  41.550 -16.877  1.00  4.010          H  
ATOM   3018 2HD2 ASN A 186       3.830  42.590 -17.531  1.00  4.010          H  
ATOM   3019  N   THR A 187       0.317  42.710 -21.220  1.00  3.120          N  
ATOM   3020  CA  THR A 187      -1.009  43.205 -21.580  1.00  3.730          C  
ATOM   3021  C   THR A 187      -1.509  44.113 -20.444  1.00  3.890          C  
ATOM   3022  O   THR A 187      -2.711  44.309 -20.251  1.00  3.890          O  
ATOM   3023  CB  THR A 187      -1.982  42.044 -21.806  1.00  4.980          C  
ATOM   3024  OG1 THR A 187      -2.052  41.250 -20.616  1.00  4.980          O  
ATOM   3025  CG2 THR A 187      -1.482  41.186 -22.977  1.00  4.980          C  
ATOM   3026  H   THR A 187       0.395  42.150 -20.373  1.00  3.740          H  
ATOM   3027  HA  THR A 187      -0.937  43.786 -22.492  1.00  4.480          H  
ATOM   3028  HB  THR A 187      -2.967  42.427 -22.029  1.00  5.970          H  
ATOM   3029  HG1 THR A 187      -2.559  41.735 -19.948  1.00  5.970          H  
ATOM   3030 1HG2 THR A 187      -2.163  40.368 -23.146  1.00  5.970          H  
ATOM   3031 2HG2 THR A 187      -1.426  41.797 -23.874  1.00  5.970          H  
ATOM   3032 3HG2 THR A 187      -0.497  40.789 -22.752  1.00  5.970          H  
ATOM   3033  N   TYR A 188      -0.540  44.604 -19.665  1.00  3.890          N  
ATOM   3034  CA  TYR A 188      -0.688  45.433 -18.463  1.00  3.890          C  
ATOM   3035  C   TYR A 188      -0.566  46.953 -18.700  1.00  3.890          C  
ATOM   3036  O   TYR A 188      -0.244  47.414 -19.795  1.00  3.440          O  
ATOM   3037  CB  TYR A 188       0.398  44.924 -17.474  1.00  5.450          C  
ATOM   3038  CG  TYR A 188       0.673  45.709 -16.186  1.00  5.450          C  
ATOM   3039  CD1 TYR A 188      -0.191  45.686 -15.083  1.00  5.450          C  
ATOM   3040  CD2 TYR A 188       1.855  46.461 -16.123  1.00  5.450          C  
ATOM   3041  CE1 TYR A 188       0.140  46.439 -13.956  1.00  5.450          C  
ATOM   3042  CE2 TYR A 188       2.150  47.189 -15.014  1.00  5.450          C  
ATOM   3043  CZ  TYR A 188       1.318  47.190 -13.944  1.00  5.450          C  
ATOM   3044  OH  TYR A 188       1.661  47.973 -12.860  1.00  5.450          O  
ATOM   3045  H   TYR A 188       0.395  44.363 -19.946  1.00  4.670          H  
ATOM   3046  HA  TYR A 188      -1.671  45.240 -18.040  1.00  4.670          H  
ATOM   3047 1HB  TYR A 188       0.159  43.901 -17.192  1.00  6.540          H  
ATOM   3048 2HB  TYR A 188       1.338  44.881 -18.014  1.00  6.540          H  
ATOM   3049  HD1 TYR A 188      -1.115  45.098 -15.106  1.00  6.540          H  
ATOM   3050  HD2 TYR A 188       2.540  46.469 -16.974  1.00  6.540          H  
ATOM   3051  HE1 TYR A 188      -0.516  46.452 -13.094  1.00  6.540          H  
ATOM   3052  HE2 TYR A 188       3.059  47.772 -14.971  1.00  6.540          H  
ATOM   3053  HH  TYR A 188       1.446  47.524 -12.017  1.00  6.540          H  
ATOM   3054  N   ILE A 189      -0.702  47.718 -17.620  1.00  3.890          N  
ATOM   3055  CA  ILE A 189      -0.696  49.178 -17.613  1.00  3.890          C  
ATOM   3056  C   ILE A 189       0.571  49.795 -18.193  1.00  3.890          C  
ATOM   3057  O   ILE A 189       0.494  50.752 -18.973  1.00  3.880          O  
ATOM   3058  CB  ILE A 189      -0.876  49.656 -16.159  1.00  5.450          C  
ATOM   3059  CG1 ILE A 189      -2.318  49.310 -15.712  1.00  5.450          C  
ATOM   3060  CG2 ILE A 189      -0.597  51.139 -16.051  1.00  5.450          C  
ATOM   3061  CD1 ILE A 189      -2.569  49.436 -14.230  1.00  5.450          C  
ATOM   3062  H   ILE A 189      -0.942  47.248 -16.759  1.00  4.670          H  
ATOM   3063  HA  ILE A 189      -1.536  49.533 -18.190  1.00  4.670          H  
ATOM   3064  HB  ILE A 189      -0.191  49.129 -15.508  1.00  6.540          H  
ATOM   3065 1HG1 ILE A 189      -3.015  49.964 -16.236  1.00  6.540          H  
ATOM   3066 2HG1 ILE A 189      -2.535  48.285 -15.995  1.00  6.540          H  
ATOM   3067 1HG2 ILE A 189      -0.729  51.471 -15.029  1.00  6.540          H  
ATOM   3068 2HG2 ILE A 189       0.407  51.374 -16.350  1.00  6.540          H  
ATOM   3069 3HG2 ILE A 189      -1.266  51.657 -16.686  1.00  6.540          H  
ATOM   3070 1HD1 ILE A 189      -3.603  49.162 -14.017  1.00  6.540          H  
ATOM   3071 2HD1 ILE A 189      -1.900  48.767 -13.687  1.00  6.540          H  
ATOM   3072 3HD1 ILE A 189      -2.402  50.453 -13.898  1.00  6.540          H  
ATOM   3073  N   TRP A 190       1.738  49.257 -17.868  1.00  3.890          N  
ATOM   3074  CA  TRP A 190       2.997  49.802 -18.373  1.00  3.580          C  
ATOM   3075  C   TRP A 190       3.237  49.487 -19.847  1.00  2.730          C  
ATOM   3076  O   TRP A 190       4.269  49.865 -20.391  1.00  2.760          O  
ATOM   3077  CB  TRP A 190       4.206  49.315 -17.570  1.00  5.140          C  
ATOM   3078  CG  TRP A 190       4.317  49.885 -16.189  1.00  5.140          C  
ATOM   3079  CD1 TRP A 190       3.426  50.676 -15.530  1.00  5.140          C  
ATOM   3080  CD2 TRP A 190       5.440  49.738 -15.307  1.00  5.140          C  
ATOM   3081  NE1 TRP A 190       3.912  51.013 -14.304  1.00  5.140          N  
ATOM   3082  CE2 TRP A 190       5.146  50.457 -14.149  1.00  5.140          C  
ATOM   3083  CE3 TRP A 190       6.658  49.076 -15.408  1.00  5.140          C  
ATOM   3084  CZ2 TRP A 190       6.029  50.535 -13.094  1.00  5.140          C  
ATOM   3085  CZ3 TRP A 190       7.543  49.162 -14.358  1.00  5.140          C  
ATOM   3086  CH2 TRP A 190       7.240  49.876 -13.229  1.00  5.140          C  
ATOM   3087  H   TRP A 190       1.750  48.470 -17.235  1.00  4.670          H  
ATOM   3088  HA  TRP A 190       2.953  50.886 -18.278  1.00  4.300          H  
ATOM   3089 1HB  TRP A 190       4.178  48.232 -17.495  1.00  6.160          H  
ATOM   3090 2HB  TRP A 190       5.115  49.578 -18.106  1.00  6.160          H  
ATOM   3091  HD1 TRP A 190       2.480  50.994 -15.912  1.00  6.160          H  
ATOM   3092  HE1 TRP A 190       3.438  51.593 -13.626  1.00  6.160          H  
ATOM   3093  HE3 TRP A 190       6.914  48.507 -16.300  1.00  6.160          H  
ATOM   3094  HZ2 TRP A 190       5.803  51.098 -12.189  1.00  6.160          H  
ATOM   3095  HZ3 TRP A 190       8.496  48.637 -14.448  1.00  6.160          H  
ATOM   3096  HH2 TRP A 190       7.966  49.916 -12.419  1.00  6.160          H  
ATOM   3097  N   TRP A 191       2.345  48.714 -20.449  1.00  2.190          N  
ATOM   3098  CA  TRP A 191       2.363  48.393 -21.858  1.00  1.340          C  
ATOM   3099  C   TRP A 191       1.403  49.329 -22.603  1.00  1.470          C  
ATOM   3100  O   TRP A 191       1.736  49.886 -23.646  1.00  1.260          O  
ATOM   3101  CB  TRP A 191       2.039  46.907 -22.062  1.00  2.220          C  
ATOM   3102  CG  TRP A 191       1.779  46.514 -23.448  1.00  2.220          C  
ATOM   3103  CD1 TRP A 191       2.677  46.248 -24.415  1.00  2.220          C  
ATOM   3104  CD2 TRP A 191       0.477  46.282 -24.033  1.00  2.220          C  
ATOM   3105  NE1 TRP A 191       2.038  45.902 -25.557  1.00  2.220          N  
ATOM   3106  CE2 TRP A 191       0.687  45.923 -25.342  1.00  2.220          C  
ATOM   3107  CE3 TRP A 191      -0.822  46.348 -23.546  1.00  2.220          C  
ATOM   3108  CZ2 TRP A 191      -0.364  45.647 -26.204  1.00  2.220          C  
ATOM   3109  CZ3 TRP A 191      -1.878  46.063 -24.399  1.00  2.220          C  
ATOM   3110  CH2 TRP A 191      -1.652  45.726 -25.697  1.00  2.220          C  
ATOM   3111  H   TRP A 191       1.538  48.388 -19.924  1.00  2.630          H  
ATOM   3112  HA  TRP A 191       3.368  48.568 -22.238  1.00  1.610          H  
ATOM   3113 1HB  TRP A 191       2.874  46.312 -21.704  1.00  2.660          H  
ATOM   3114 2HB  TRP A 191       1.185  46.627 -21.484  1.00  2.660          H  
ATOM   3115  HD1 TRP A 191       3.745  46.310 -24.301  1.00  2.660          H  
ATOM   3116  HE1 TRP A 191       2.486  45.667 -26.428  1.00  2.660          H  
ATOM   3117  HE3 TRP A 191      -1.007  46.620 -22.505  1.00  2.660          H  
ATOM   3118  HZ2 TRP A 191      -0.206  45.375 -27.242  1.00  2.660          H  
ATOM   3119  HZ3 TRP A 191      -2.890  46.120 -24.000  1.00  2.660          H  
ATOM   3120  HH2 TRP A 191      -2.496  45.510 -26.350  1.00  2.660          H  
ATOM   3121  N   MET A 192       0.183  49.473 -22.080  1.00  1.940          N  
ATOM   3122  CA  MET A 192      -0.840  50.282 -22.751  1.00  2.060          C  
ATOM   3123  C   MET A 192      -1.079  51.771 -22.375  1.00  2.370          C  
ATOM   3124  O   MET A 192      -1.332  52.580 -23.266  1.00  2.180          O  
ATOM   3125  CB  MET A 192      -2.183  49.545 -22.584  1.00  2.840          C  
ATOM   3126  CG  MET A 192      -2.693  49.466 -21.144  1.00  2.840          C  
ATOM   3127  SD  MET A 192      -4.152  48.499 -20.936  1.00  2.840          S  
ATOM   3128  CE  MET A 192      -4.266  48.577 -19.142  1.00  2.840          C  
ATOM   3129  H   MET A 192      -0.034  48.964 -21.223  1.00  2.330          H  
ATOM   3130  HA  MET A 192      -0.590  50.274 -23.812  1.00  2.470          H  
ATOM   3131 1HB  MET A 192      -2.946  50.036 -23.144  1.00  3.400          H  
ATOM   3132 2HB  MET A 192      -2.117  48.572 -22.968  1.00  3.400          H  
ATOM   3133 1HG  MET A 192      -1.929  49.066 -20.510  1.00  3.400          H  
ATOM   3134 2HG  MET A 192      -2.938  50.454 -20.795  1.00  3.400          H  
ATOM   3135 1HE  MET A 192      -5.146  48.026 -18.813  1.00  3.400          H  
ATOM   3136 2HE  MET A 192      -3.383  48.129 -18.704  1.00  3.400          H  
ATOM   3137 3HE  MET A 192      -4.347  49.620 -18.823  1.00  3.400          H  
ATOM   3138  N   ASN A 193      -0.993  52.174 -21.102  1.00  2.860          N  
ATOM   3139  CA  ASN A 193      -1.527  53.515 -20.787  1.00  3.100          C  
ATOM   3140  C   ASN A 193      -0.846  54.746 -21.361  1.00  3.050          C  
ATOM   3141  O   ASN A 193      -1.508  55.767 -21.559  1.00  3.090          O  
ATOM   3142  CB  ASN A 193      -1.758  53.712 -19.300  1.00  4.240          C  
ATOM   3143  CG  ASN A 193      -3.040  53.013 -18.790  1.00  4.240          C  
ATOM   3144  OD1 ASN A 193      -3.878  52.513 -19.555  1.00  4.240          O  
ATOM   3145  ND2 ASN A 193      -3.234  53.050 -17.499  1.00  4.240          N  
ATOM   3146  H   ASN A 193      -0.645  51.554 -20.366  1.00  3.430          H  
ATOM   3147  HA  ASN A 193      -2.526  53.539 -21.219  1.00  3.720          H  
ATOM   3148 1HB  ASN A 193      -0.900  53.315 -18.751  1.00  5.090          H  
ATOM   3149 2HB  ASN A 193      -1.821  54.777 -19.080  1.00  5.090          H  
ATOM   3150 1HD2 ASN A 193      -4.058  52.644 -17.104  1.00  5.090          H  
ATOM   3151 2HD2 ASN A 193      -2.571  53.512 -16.906  1.00  5.090          H  
ATOM   3152  N   THR A 194       0.442  54.690 -21.620  1.00  3.440          N  
ATOM   3153  CA  THR A 194       1.134  55.853 -22.147  1.00  3.580          C  
ATOM   3154  C   THR A 194       1.789  55.533 -23.475  1.00  3.360          C  
ATOM   3155  O   THR A 194       2.763  56.194 -23.854  1.00  3.680          O  
ATOM   3156  CB  THR A 194       2.183  56.390 -21.156  1.00  4.960          C  
ATOM   3157  OG1 THR A 194       3.130  55.373 -20.859  1.00  4.960          O  
ATOM   3158  CG2 THR A 194       1.504  56.809 -19.868  1.00  4.960          C  
ATOM   3159  H   THR A 194       0.967  53.845 -21.439  1.00  4.130          H  
ATOM   3160  HA  THR A 194       0.406  56.642 -22.327  1.00  4.300          H  
ATOM   3161  HB  THR A 194       2.695  57.247 -21.593  1.00  5.950          H  
ATOM   3162  HG1 THR A 194       3.678  55.213 -21.647  1.00  5.950          H  
ATOM   3163 1HG2 THR A 194       2.253  57.188 -19.174  1.00  5.950          H  
ATOM   3164 2HG2 THR A 194       0.774  57.589 -20.081  1.00  5.950          H  
ATOM   3165 3HG2 THR A 194       1.002  55.956 -19.423  1.00  5.950          H  
ATOM   3166  N   PHE A 195       1.289  54.512 -24.183  1.00  2.890          N  
ATOM   3167  CA  PHE A 195       1.980  54.109 -25.401  1.00  2.830          C  
ATOM   3168  C   PHE A 195       1.071  53.925 -26.610  1.00  3.050          C  
ATOM   3169  O   PHE A 195      -0.153  54.054 -26.530  1.00  2.880          O  
ATOM   3170  CB  PHE A 195       2.747  52.832 -25.120  1.00  3.990          C  
ATOM   3171  CG  PHE A 195       3.697  52.986 -23.971  1.00  3.990          C  
ATOM   3172  CD1 PHE A 195       3.369  52.489 -22.731  1.00  3.990          C  
ATOM   3173  CD2 PHE A 195       4.889  53.668 -24.105  1.00  3.990          C  
ATOM   3174  CE1 PHE A 195       4.213  52.644 -21.676  1.00  3.990          C  
ATOM   3175  CE2 PHE A 195       5.734  53.828 -23.041  1.00  3.990          C  
ATOM   3176  CZ  PHE A 195       5.400  53.309 -21.830  1.00  3.990          C  
ATOM   3177  H   PHE A 195       0.451  54.009 -23.861  1.00  3.470          H  
ATOM   3178  HA  PHE A 195       2.699  54.887 -25.657  1.00  3.400          H  
ATOM   3179 1HB  PHE A 195       2.048  52.031 -24.882  1.00  4.780          H  
ATOM   3180 2HB  PHE A 195       3.312  52.533 -25.991  1.00  4.780          H  
ATOM   3181  HD1 PHE A 195       2.428  51.967 -22.599  1.00  4.780          H  
ATOM   3182  HD2 PHE A 195       5.148  54.089 -25.076  1.00  4.780          H  
ATOM   3183  HE1 PHE A 195       3.939  52.244 -20.704  1.00  4.780          H  
ATOM   3184  HE2 PHE A 195       6.665  54.372 -23.153  1.00  4.780          H  
ATOM   3185  HZ  PHE A 195       6.069  53.436 -20.979  1.00  4.780          H  
ATOM   3186  N   ALA A 196       1.664  53.623 -27.771  1.00  3.540          N  
ATOM   3187  CA  ALA A 196       0.856  53.510 -28.984  1.00  3.890          C  
ATOM   3188  C   ALA A 196       0.178  52.168 -29.070  1.00  3.450          C  
ATOM   3189  O   ALA A 196      -0.663  51.924 -29.931  1.00  3.570          O  
ATOM   3190  CB  ALA A 196       1.703  53.728 -30.209  1.00  5.310          C  
ATOM   3191  H   ALA A 196       2.676  53.450 -27.831  1.00  4.250          H  
ATOM   3192  HA  ALA A 196       0.085  54.281 -28.948  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196       1.080  53.665 -31.101  1.00  6.370          H  
ATOM   3194 2HB  ALA A 196       2.174  54.709 -30.163  1.00  6.370          H  
ATOM   3195 3HB  ALA A 196       2.443  52.974 -30.239  1.00  6.370          H  
ATOM   3196  N   MET A 197       0.492  51.301 -28.130  1.00  3.030          N  
ATOM   3197  CA  MET A 197      -0.033  49.960 -28.137  1.00  2.940          C  
ATOM   3198  C   MET A 197      -1.426  49.911 -27.522  1.00  2.340          C  
ATOM   3199  O   MET A 197      -1.988  48.837 -27.328  1.00  2.540          O  
ATOM   3200  CB  MET A 197       0.976  49.017 -27.515  1.00  4.150          C  
ATOM   3201  CG  MET A 197       2.256  49.033 -28.365  1.00  4.150          C  
ATOM   3202  SD  MET A 197       3.564  47.914 -27.900  1.00  4.150          S  
ATOM   3203  CE  MET A 197       2.946  46.448 -28.700  1.00  4.150          C  
ATOM   3204  H   MET A 197       1.146  51.583 -27.414  1.00  3.640          H  
ATOM   3205  HA  MET A 197      -0.147  49.645 -29.177  1.00  3.530          H  
ATOM   3206 1HB  MET A 197       1.208  49.317 -26.485  1.00  4.980          H  
ATOM   3207 2HB  MET A 197       0.573  48.015 -27.497  1.00  4.980          H  
ATOM   3208 1HG  MET A 197       1.984  48.836 -29.405  1.00  4.980          H  
ATOM   3209 2HG  MET A 197       2.656  50.039 -28.303  1.00  4.980          H  
ATOM   3210 1HE  MET A 197       3.605  45.607 -28.519  1.00  4.980          H  
ATOM   3211 2HE  MET A 197       1.950  46.210 -28.330  1.00  4.980          H  
ATOM   3212 3HE  MET A 197       2.880  46.622 -29.776  1.00  4.980          H  
ATOM   3213  N   LYS A 198      -1.994  51.090 -27.215  1.00  1.920          N  
ATOM   3214  CA  LYS A 198      -3.363  51.145 -26.733  1.00  1.810          C  
ATOM   3215  C   LYS A 198      -4.261  51.738 -27.822  1.00  2.300          C  
ATOM   3216  O   LYS A 198      -5.421  52.070 -27.574  1.00  2.590          O  
ATOM   3217  CB  LYS A 198      -3.436  51.949 -25.441  1.00  2.580          C  
ATOM   3218  CG  LYS A 198      -4.811  52.017 -24.715  1.00  2.580          C  
ATOM   3219  CD  LYS A 198      -4.662  52.689 -23.338  1.00  2.580          C  
ATOM   3220  CE  LYS A 198      -5.948  52.669 -22.522  1.00  2.580          C  
ATOM   3221  NZ  LYS A 198      -7.011  53.548 -23.093  1.00  2.580          N  
ATOM   3222  H   LYS A 198      -1.460  51.963 -27.304  1.00  2.300          H  
ATOM   3223  HA  LYS A 198      -3.710  50.132 -26.531  1.00  2.170          H  
ATOM   3224 1HB  LYS A 198      -2.758  51.509 -24.776  1.00  3.090          H  
ATOM   3225 2HB  LYS A 198      -3.087  52.969 -25.622  1.00  3.090          H  
ATOM   3226 1HG  LYS A 198      -5.515  52.608 -25.282  1.00  3.090          H  
ATOM   3227 2HG  LYS A 198      -5.211  51.011 -24.593  1.00  3.090          H  
ATOM   3228 1HD  LYS A 198      -3.915  52.162 -22.766  1.00  3.090          H  
ATOM   3229 2HD  LYS A 198      -4.326  53.719 -23.464  1.00  3.090          H  
ATOM   3230 1HE  LYS A 198      -6.318  51.646 -22.478  1.00  3.090          H  
ATOM   3231 2HE  LYS A 198      -5.719  53.003 -21.510  1.00  3.090          H  
ATOM   3232 1HZ  LYS A 198      -7.834  53.497 -22.507  1.00  3.090          H  
ATOM   3233 2HZ  LYS A 198      -6.679  54.502 -23.123  1.00  3.090          H  
ATOM   3234 3HZ  LYS A 198      -7.246  53.245 -24.027  1.00  3.090          H  
ATOM   3235  N   VAL A 199      -3.744  51.829 -29.049  1.00  2.760          N  
ATOM   3236  CA  VAL A 199      -4.546  52.302 -30.167  1.00  3.390          C  
ATOM   3237  C   VAL A 199      -5.721  51.346 -30.334  1.00  2.710          C  
ATOM   3238  O   VAL A 199      -5.553  50.128 -30.239  1.00  3.070          O  
ATOM   3239  CB  VAL A 199      -3.706  52.380 -31.466  1.00  4.490          C  
ATOM   3240  CG1 VAL A 199      -3.298  50.982 -31.930  1.00  4.490          C  
ATOM   3241  CG2 VAL A 199      -4.497  53.108 -32.553  1.00  4.490          C  
ATOM   3242  H   VAL A 199      -2.761  51.585 -29.209  1.00  3.310          H  
ATOM   3243  HA  VAL A 199      -4.925  53.297 -29.935  1.00  4.070          H  
ATOM   3244  HB  VAL A 199      -2.785  52.929 -31.254  1.00  5.390          H  
ATOM   3245 1HG1 VAL A 199      -2.683  51.060 -32.824  1.00  5.390          H  
ATOM   3246 2HG1 VAL A 199      -2.723  50.507 -31.141  1.00  5.390          H  
ATOM   3247 3HG1 VAL A 199      -4.160  50.385 -32.156  1.00  5.390          H  
ATOM   3248 1HG2 VAL A 199      -3.887  53.175 -33.452  1.00  5.390          H  
ATOM   3249 2HG2 VAL A 199      -5.405  52.573 -32.779  1.00  5.390          H  
ATOM   3250 3HG2 VAL A 199      -4.744  54.111 -32.208  1.00  5.390          H  
ATOM   3251  N   LEU A 200      -6.911  51.871 -30.610  1.00  1.860          N  
ATOM   3252  CA  LEU A 200      -8.092  51.016 -30.732  1.00  1.130          C  
ATOM   3253  C   LEU A 200      -8.153  50.256 -32.061  1.00  1.050          C  
ATOM   3254  O   LEU A 200      -8.994  50.538 -32.915  1.00  1.020          O  
ATOM   3255  CB  LEU A 200      -9.366  51.869 -30.601  1.00  1.870          C  
ATOM   3256  CG  LEU A 200      -9.541  52.696 -29.279  1.00  1.870          C  
ATOM   3257  CD1 LEU A 200     -10.815  53.532 -29.389  1.00  1.870          C  
ATOM   3258  CD2 LEU A 200      -9.613  51.772 -28.060  1.00  1.870          C  
ATOM   3259  H   LEU A 200      -6.997  52.872 -30.702  1.00  2.230          H  
ATOM   3260  HA  LEU A 200      -8.051  50.279 -29.936  1.00  1.360          H  
ATOM   3261 1HB  LEU A 200      -9.400  52.567 -31.437  1.00  2.250          H  
ATOM   3262 2HB  LEU A 200     -10.226  51.202 -30.684  1.00  2.250          H  
ATOM   3263  HG  LEU A 200      -8.698  53.373 -29.163  1.00  2.250          H  
ATOM   3264 1HD1 LEU A 200     -10.940  54.129 -28.485  1.00  2.250          H  
ATOM   3265 2HD1 LEU A 200     -10.743  54.196 -30.252  1.00  2.250          H  
ATOM   3266 3HD1 LEU A 200     -11.674  52.873 -29.510  1.00  2.250          H  
ATOM   3267 1HD2 LEU A 200      -9.736  52.371 -27.160  1.00  2.250          H  
ATOM   3268 2HD2 LEU A 200     -10.466  51.097 -28.158  1.00  2.250          H  
ATOM   3269 3HD2 LEU A 200      -8.697  51.189 -27.971  1.00  2.250          H  
ATOM   3270  N   ARG A 201      -7.240  49.301 -32.211  1.00  1.370          N  
ATOM   3271  CA  ARG A 201      -7.060  48.468 -33.405  1.00  1.280          C  
ATOM   3272  C   ARG A 201      -6.785  47.009 -33.056  1.00  1.180          C  
ATOM   3273  O   ARG A 201      -6.632  46.647 -31.889  1.00  1.520          O  
ATOM   3274  CB  ARG A 201      -5.944  48.979 -34.307  1.00  1.830          C  
ATOM   3275  CG  ARG A 201      -6.148  50.361 -34.939  1.00  1.830          C  
ATOM   3276  CD  ARG A 201      -7.282  50.370 -35.948  1.00  1.830          C  
ATOM   3277  NE  ARG A 201      -7.096  49.347 -37.005  1.00  1.830          N  
ATOM   3278  CZ  ARG A 201      -6.336  49.485 -38.122  1.00  1.830          C  
ATOM   3279  NH1 ARG A 201      -5.673  50.605 -38.364  1.00  1.830          N  
ATOM   3280  NH2 ARG A 201      -6.259  48.476 -38.976  1.00  1.830          N  
ATOM   3281  H   ARG A 201      -6.600  49.193 -31.421  1.00  1.640          H  
ATOM   3282  HA  ARG A 201      -7.986  48.492 -33.977  1.00  1.540          H  
ATOM   3283 1HB  ARG A 201      -5.020  49.004 -33.747  1.00  2.190          H  
ATOM   3284 2HB  ARG A 201      -5.792  48.269 -35.119  1.00  2.190          H  
ATOM   3285 1HG  ARG A 201      -6.401  51.071 -34.168  1.00  2.190          H  
ATOM   3286 2HG  ARG A 201      -5.231  50.676 -35.431  1.00  2.190          H  
ATOM   3287 1HD  ARG A 201      -8.231  50.179 -35.452  1.00  2.190          H  
ATOM   3288 2HD  ARG A 201      -7.334  51.348 -36.420  1.00  2.190          H  
ATOM   3289  HE  ARG A 201      -7.595  48.440 -36.882  1.00  2.190          H  
ATOM   3290 1HH1 ARG A 201      -5.723  51.377 -37.720  1.00  2.190          H  
ATOM   3291 2HH1 ARG A 201      -5.109  50.687 -39.199  1.00  2.190          H  
ATOM   3292 1HH2 ARG A 201      -6.771  47.607 -38.789  1.00  2.190          H  
ATOM   3293 2HH2 ARG A 201      -5.696  48.547 -39.805  1.00  2.190          H  
ATOM   3294  N   GLY A 202      -6.855  46.136 -34.055  1.00  0.770          N  
ATOM   3295  CA  GLY A 202      -6.521  44.727 -33.877  1.00  0.650          C  
ATOM   3296  C   GLY A 202      -5.026  44.457 -33.923  1.00  0.640          C  
ATOM   3297  O   GLY A 202      -4.257  45.187 -34.545  1.00  0.970          O  
ATOM   3298  H   GLY A 202      -7.171  46.441 -34.981  1.00  0.920          H  
ATOM   3299 1HA  GLY A 202      -6.926  44.366 -32.931  1.00  0.780          H  
ATOM   3300 2HA  GLY A 202      -6.998  44.162 -34.673  1.00  0.780          H  
ATOM   3301  N   SER A 203      -4.635  43.343 -33.329  1.00  0.520          N  
ATOM   3302  CA  SER A 203      -3.249  42.931 -33.290  1.00  0.390          C  
ATOM   3303  C   SER A 203      -2.738  42.467 -34.628  1.00  0.260          C  
ATOM   3304  O   SER A 203      -1.777  43.021 -35.192  1.00  0.480          O  
ATOM   3305  CB  SER A 203      -3.085  41.779 -32.321  1.00  0.600          C  
ATOM   3306  OG  SER A 203      -1.751  41.310 -32.308  1.00  0.600          O  
ATOM   3307  H   SER A 203      -5.334  42.803 -32.836  1.00  0.620          H  
ATOM   3308  HA  SER A 203      -2.651  43.783 -32.953  1.00  0.470          H  
ATOM   3309 1HB  SER A 203      -3.364  42.093 -31.330  1.00  0.720          H  
ATOM   3310 2HB  SER A 203      -3.762  40.986 -32.589  1.00  0.720          H  
ATOM   3311  HG  SER A 203      -1.785  40.456 -31.857  1.00  0.720          H  
ATOM   3312  N   PHE A 204      -3.436  41.485 -35.195  1.00  0.600          N  
ATOM   3313  CA  PHE A 204      -2.976  40.783 -36.380  1.00  1.180          C  
ATOM   3314  C   PHE A 204      -3.250  41.369 -37.734  1.00  1.540          C  
ATOM   3315  O   PHE A 204      -3.772  40.711 -38.634  1.00  2.020          O  
ATOM   3316  CB  PHE A 204      -3.416  39.331 -36.294  1.00  1.420          C  
ATOM   3317  CG  PHE A 204      -2.604  38.713 -35.252  1.00  1.420          C  
ATOM   3318  CD1 PHE A 204      -3.025  38.624 -33.945  1.00  1.420          C  
ATOM   3319  CD2 PHE A 204      -1.345  38.268 -35.586  1.00  1.420          C  
ATOM   3320  CE1 PHE A 204      -2.175  38.126 -32.994  1.00  1.420          C  
ATOM   3321  CE2 PHE A 204      -0.516  37.763 -34.649  1.00  1.420          C  
ATOM   3322  CZ  PHE A 204      -0.920  37.704 -33.357  1.00  1.420          C  
ATOM   3323  H   PHE A 204      -4.260  41.159 -34.720  1.00  0.720          H  
ATOM   3324  HA  PHE A 204      -1.894  40.743 -36.302  1.00  1.420          H  
ATOM   3325 1HB  PHE A 204      -4.465  39.259 -36.032  1.00  1.700          H  
ATOM   3326 2HB  PHE A 204      -3.246  38.814 -37.239  1.00  1.700          H  
ATOM   3327  HD1 PHE A 204      -4.015  38.970 -33.670  1.00  1.700          H  
ATOM   3328  HD2 PHE A 204      -1.008  38.342 -36.624  1.00  1.700          H  
ATOM   3329  HE1 PHE A 204      -2.488  38.061 -31.955  1.00  1.700          H  
ATOM   3330  HE2 PHE A 204       0.484  37.420 -34.926  1.00  1.700          H  
ATOM   3331  HZ  PHE A 204      -0.242  37.308 -32.630  1.00  1.700          H  
ATOM   3332  N   ASP A 205      -2.796  42.607 -37.868  1.00  1.500          N  
ATOM   3333  CA  ASP A 205      -2.667  43.266 -39.136  1.00  2.120          C  
ATOM   3334  C   ASP A 205      -1.169  43.237 -39.256  1.00  2.370          C  
ATOM   3335  O   ASP A 205      -0.594  43.178 -40.343  1.00  3.020          O  
ATOM   3336  CB  ASP A 205      -3.223  44.688 -39.170  1.00  2.720          C  
ATOM   3337  CG  ASP A 205      -4.728  44.765 -38.971  1.00  2.720          C  
ATOM   3338  OD1 ASP A 205      -5.453  44.082 -39.656  1.00  2.720          O  
ATOM   3339  OD2 ASP A 205      -5.145  45.555 -38.164  1.00  2.720          O  
ATOM   3340  H   ASP A 205      -2.417  43.073 -37.042  1.00  1.800          H  
ATOM   3341  HA  ASP A 205      -3.110  42.672 -39.935  1.00  2.540          H  
ATOM   3342 1HB  ASP A 205      -2.744  45.276 -38.388  1.00  3.260          H  
ATOM   3343 2HB  ASP A 205      -2.972  45.149 -40.124  1.00  3.260          H  
ATOM   3344  N   LYS A 206      -0.550  43.314 -38.061  1.00  1.880          N  
ATOM   3345  CA  LYS A 206       0.903  43.359 -37.891  1.00  2.090          C  
ATOM   3346  C   LYS A 206       1.411  42.253 -36.943  1.00  1.500          C  
ATOM   3347  O   LYS A 206       2.510  41.726 -37.118  1.00  1.830          O  
ATOM   3348  CB  LYS A 206       1.324  44.729 -37.345  1.00  2.840          C  
ATOM   3349  CG  LYS A 206       0.927  45.958 -38.214  1.00  2.840          C  
ATOM   3350  CD  LYS A 206       1.603  45.987 -39.594  1.00  2.840          C  
ATOM   3351  CE  LYS A 206       1.230  47.260 -40.357  1.00  2.840          C  
ATOM   3352  NZ  LYS A 206       1.832  47.299 -41.728  1.00  2.840          N  
ATOM   3353  H   LYS A 206      -1.133  43.341 -37.219  1.00  2.260          H  
ATOM   3354  HA  LYS A 206       1.373  43.196 -38.860  1.00  2.510          H  
ATOM   3355 1HB  LYS A 206       0.879  44.872 -36.354  1.00  3.410          H  
ATOM   3356 2HB  LYS A 206       2.405  44.750 -37.207  1.00  3.410          H  
ATOM   3357 1HG  LYS A 206      -0.152  45.965 -38.352  1.00  3.410          H  
ATOM   3358 2HG  LYS A 206       1.206  46.863 -37.674  1.00  3.410          H  
ATOM   3359 1HD  LYS A 206       2.686  45.939 -39.475  1.00  3.410          H  
ATOM   3360 2HD  LYS A 206       1.279  45.131 -40.185  1.00  3.410          H  
ATOM   3361 1HE  LYS A 206       0.146  47.309 -40.447  1.00  3.410          H  
ATOM   3362 2HE  LYS A 206       1.578  48.127 -39.795  1.00  3.410          H  
ATOM   3363 1HZ  LYS A 206       1.556  48.154 -42.193  1.00  3.410          H  
ATOM   3364 2HZ  LYS A 206       2.840  47.267 -41.660  1.00  3.410          H  
ATOM   3365 3HZ  LYS A 206       1.506  46.505 -42.262  1.00  3.410          H  
ATOM   3366  N   GLY A 207       0.592  41.898 -35.945  1.00  0.840          N  
ATOM   3367  CA  GLY A 207       0.954  40.964 -34.883  1.00  1.110          C  
ATOM   3368  C   GLY A 207       1.582  41.686 -33.699  1.00  2.110          C  
ATOM   3369  O   GLY A 207       2.513  41.182 -33.075  1.00  2.670          O  
ATOM   3370  H   GLY A 207      -0.304  42.342 -35.868  1.00  1.010          H  
ATOM   3371 1HA  GLY A 207       0.053  40.464 -34.540  1.00  1.330          H  
ATOM   3372 2HA  GLY A 207       1.633  40.204 -35.264  1.00  1.330          H  
ATOM   3373  N   ASP A 208       1.059  42.877 -33.382  1.00  2.520          N  
ATOM   3374  CA  ASP A 208       1.611  43.698 -32.283  1.00  3.720          C  
ATOM   3375  C   ASP A 208       0.903  43.670 -30.900  1.00  3.890          C  
ATOM   3376  O   ASP A 208       1.209  44.508 -30.059  1.00  3.890          O  
ATOM   3377  CB  ASP A 208       1.780  45.155 -32.745  1.00  4.730          C  
ATOM   3378  CG  ASP A 208       2.899  45.366 -33.775  1.00  4.730          C  
ATOM   3379  OD1 ASP A 208       3.945  44.783 -33.629  1.00  4.730          O  
ATOM   3380  OD2 ASP A 208       2.705  46.143 -34.683  1.00  4.730          O  
ATOM   3381  H   ASP A 208       0.255  43.201 -33.930  1.00  3.020          H  
ATOM   3382  HA  ASP A 208       2.621  43.329 -32.112  1.00  4.460          H  
ATOM   3383 1HB  ASP A 208       0.846  45.491 -33.200  1.00  5.670          H  
ATOM   3384 2HB  ASP A 208       1.952  45.802 -31.888  1.00  5.670          H  
ATOM   3385  N   THR A 209       0.005  42.705 -30.659  1.00  3.890          N  
ATOM   3386  CA  THR A 209      -0.722  42.486 -29.373  1.00  3.890          C  
ATOM   3387  C   THR A 209      -1.939  43.425 -29.142  1.00  3.890          C  
ATOM   3388  O   THR A 209      -2.674  43.277 -28.167  1.00  3.890          O  
ATOM   3389  CB  THR A 209       0.260  42.538 -28.128  1.00  5.450          C  
ATOM   3390  OG1 THR A 209       1.305  41.568 -28.289  1.00  5.450          O  
ATOM   3391  CG2 THR A 209      -0.458  42.161 -26.773  1.00  5.450          C  
ATOM   3392  H   THR A 209      -0.211  42.069 -31.420  1.00  4.670          H  
ATOM   3393  HA  THR A 209      -1.120  41.472 -29.400  1.00  4.670          H  
ATOM   3394  HB  THR A 209       0.687  43.512 -28.017  1.00  6.540          H  
ATOM   3395  HG1 THR A 209       1.921  41.692 -27.566  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209       0.283  42.188 -25.974  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209      -1.234  42.839 -26.504  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209      -0.871  41.159 -26.846  1.00  6.540          H  
ATOM   3399  N   GLU A 210      -2.244  44.344 -30.039  1.00  3.890          N  
ATOM   3400  CA  GLU A 210      -3.428  45.154 -29.782  1.00  3.890          C  
ATOM   3401  C   GLU A 210      -4.693  44.296 -29.941  1.00  3.890          C  
ATOM   3402  O   GLU A 210      -5.193  44.078 -31.027  1.00  3.690          O  
ATOM   3403  CB  GLU A 210      -3.510  46.346 -30.733  1.00  5.450          C  
ATOM   3404  CG  GLU A 210      -2.347  47.304 -30.674  1.00  5.450          C  
ATOM   3405  CD  GLU A 210      -1.285  46.928 -31.633  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      -1.292  45.795 -32.052  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210      -0.472  47.752 -31.972  1.00  5.450          O  
ATOM   3408  H   GLU A 210      -1.657  44.525 -30.856  1.00  4.670          H  
ATOM   3409  HA  GLU A 210      -3.387  45.529 -28.762  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210      -3.610  45.991 -31.757  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210      -4.410  46.922 -30.508  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210      -2.707  48.290 -30.906  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210      -1.937  47.320 -29.662  1.00  6.540          H  
ATOM   3414  N   TYR A 211      -5.219  43.816 -28.835  1.00  3.890          N  
ATOM   3415  CA  TYR A 211      -6.356  42.890 -28.820  1.00  3.890          C  
ATOM   3416  C   TYR A 211      -7.729  43.579 -28.703  1.00  3.890          C  
ATOM   3417  O   TYR A 211      -8.681  42.976 -28.212  1.00  3.890          O  
ATOM   3418  CB  TYR A 211      -6.160  41.842 -27.704  1.00  5.450          C  
ATOM   3419  CG  TYR A 211      -5.929  42.407 -26.291  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211      -7.002  42.760 -25.486  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211      -4.632  42.567 -25.806  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211      -6.780  43.271 -24.228  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211      -4.413  43.083 -24.555  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      -5.483  43.439 -23.762  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      -5.291  43.965 -22.497  1.00  5.450          O  
ATOM   3426  H   TYR A 211      -4.715  44.023 -27.980  1.00  4.670          H  
ATOM   3427  HA  TYR A 211      -6.363  42.350 -29.766  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211      -7.021  41.210 -27.678  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211      -5.307  41.210 -27.956  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211      -8.024  42.639 -25.842  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211      -3.792  42.285 -26.415  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211      -7.624  43.550 -23.600  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211      -3.398  43.210 -24.195  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      -4.351  44.005 -22.281  1.00  6.540          H  
ATOM   3435  N   GLU A 212      -7.808  44.859 -29.094  1.00  3.890          N  
ATOM   3436  CA  GLU A 212      -9.070  45.604 -29.031  1.00  3.890          C  
ATOM   3437  C   GLU A 212     -10.054  45.324 -30.189  1.00  3.780          C  
ATOM   3438  O   GLU A 212     -11.236  45.078 -29.947  1.00  3.760          O  
ATOM   3439  CB  GLU A 212      -8.783  47.111 -29.012  1.00  5.450          C  
ATOM   3440  CG  GLU A 212     -10.018  48.022 -28.859  1.00  5.450          C  
ATOM   3441  CD  GLU A 212     -10.674  47.945 -27.507  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212     -10.031  47.517 -26.578  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212     -11.811  48.336 -27.400  1.00  5.450          O  
ATOM   3444  H   GLU A 212      -6.977  45.294 -29.483  1.00  4.670          H  
ATOM   3445  HA  GLU A 212      -9.567  45.338 -28.097  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212      -8.096  47.339 -28.198  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212      -8.284  47.396 -29.940  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212      -9.714  49.031 -29.031  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212     -10.749  47.772 -29.624  1.00  6.540          H  
ATOM   3450  N   GLU A 213      -9.585  45.365 -31.444  1.00  3.030          N  
ATOM   3451  CA  GLU A 213     -10.509  45.188 -32.596  1.00  1.830          C  
ATOM   3452  C   GLU A 213     -10.871  43.724 -32.847  1.00  1.680          C  
ATOM   3453  O   GLU A 213     -11.996  43.405 -33.232  1.00  1.640          O  
ATOM   3454  CB  GLU A 213      -9.908  45.770 -33.863  1.00  3.040          C  
ATOM   3455  CG  GLU A 213     -10.760  45.904 -35.077  1.00  3.040          C  
ATOM   3456  CD  GLU A 213      -9.983  46.612 -36.228  1.00  3.040          C  
ATOM   3457  OE1 GLU A 213      -8.745  46.713 -36.165  1.00  3.040          O  
ATOM   3458  OE2 GLU A 213     -10.624  47.050 -37.148  1.00  3.040          O  
ATOM   3459  H   GLU A 213      -8.595  45.594 -31.582  1.00  3.640          H  
ATOM   3460  HA  GLU A 213     -11.430  45.729 -32.374  1.00  2.200          H  
ATOM   3461 1HB  GLU A 213      -9.493  46.736 -33.648  1.00  3.650          H  
ATOM   3462 2HB  GLU A 213      -9.152  45.107 -34.179  1.00  3.650          H  
ATOM   3463 1HG  GLU A 213     -11.078  44.914 -35.411  1.00  3.650          H  
ATOM   3464 2HG  GLU A 213     -11.651  46.479 -34.824  1.00  3.650          H  
ATOM   3465  N   ILE A 214      -9.886  42.854 -32.697  1.00  1.580          N  
ATOM   3466  CA  ILE A 214     -10.020  41.419 -32.896  1.00  1.440          C  
ATOM   3467  C   ILE A 214     -10.354  40.834 -31.551  1.00  1.440          C  
ATOM   3468  O   ILE A 214      -9.596  41.055 -30.610  1.00  1.420          O  
ATOM   3469  CB  ILE A 214      -8.696  40.818 -33.436  1.00  2.070          C  
ATOM   3470  CG1 ILE A 214      -8.395  41.423 -34.826  1.00  2.070          C  
ATOM   3471  CG2 ILE A 214      -8.745  39.273 -33.456  1.00  2.070          C  
ATOM   3472  CD1 ILE A 214      -6.983  41.153 -35.344  1.00  2.070          C  
ATOM   3473  H   ILE A 214      -9.000  43.217 -32.391  1.00  1.900          H  
ATOM   3474  HA  ILE A 214     -10.839  41.213 -33.586  1.00  1.730          H  
ATOM   3475  HB  ILE A 214      -7.886  41.126 -32.779  1.00  2.490          H  
ATOM   3476 1HG1 ILE A 214      -9.108  41.016 -35.542  1.00  2.490          H  
ATOM   3477 2HG1 ILE A 214      -8.552  42.491 -34.777  1.00  2.490          H  
ATOM   3478 1HG2 ILE A 214      -7.807  38.860 -33.806  1.00  2.490          H  
ATOM   3479 2HG2 ILE A 214      -8.929  38.904 -32.450  1.00  2.490          H  
ATOM   3480 3HG2 ILE A 214      -9.550  38.940 -34.112  1.00  2.490          H  
ATOM   3481 1HD1 ILE A 214      -6.862  41.623 -36.326  1.00  2.490          H  
ATOM   3482 2HD1 ILE A 214      -6.271  41.572 -34.659  1.00  2.490          H  
ATOM   3483 3HD1 ILE A 214      -6.814  40.088 -35.440  1.00  2.490          H  
ATOM   3484  N   GLU A 215     -11.442  40.062 -31.452  1.00  1.490          N  
ATOM   3485  CA  GLU A 215     -11.829  39.533 -30.154  1.00  1.520          C  
ATOM   3486  C   GLU A 215     -10.589  38.916 -29.548  1.00  1.370          C  
ATOM   3487  O   GLU A 215      -9.962  38.041 -30.168  1.00  1.220          O  
ATOM   3488  CB  GLU A 215     -12.957  38.505 -30.308  1.00  2.120          C  
ATOM   3489  CG  GLU A 215     -14.293  39.078 -30.826  1.00  2.120          C  
ATOM   3490  CD  GLU A 215     -14.403  39.154 -32.339  1.00  2.120          C  
ATOM   3491  OE1 GLU A 215     -13.386  39.130 -32.996  1.00  2.120          O  
ATOM   3492  OE2 GLU A 215     -15.504  39.234 -32.829  1.00  2.120          O  
ATOM   3493  H   GLU A 215     -12.029  39.882 -32.272  1.00  1.790          H  
ATOM   3494  HA  GLU A 215     -12.165  40.353 -29.519  1.00  1.820          H  
ATOM   3495 1HB  GLU A 215     -12.639  37.706 -30.981  1.00  2.540          H  
ATOM   3496 2HB  GLU A 215     -13.168  38.060 -29.347  1.00  2.540          H  
ATOM   3497 1HG  GLU A 215     -15.108  38.463 -30.443  1.00  2.540          H  
ATOM   3498 2HG  GLU A 215     -14.414  40.081 -30.416  1.00  2.540          H  
ATOM   3499  N   ARG A 216     -10.301  39.265 -28.287  1.00  1.450          N  
ATOM   3500  CA  ARG A 216      -9.044  38.805 -27.751  1.00  1.370          C  
ATOM   3501  C   ARG A 216      -8.794  37.304 -27.721  1.00  1.210          C  
ATOM   3502  O   ARG A 216      -7.654  36.956 -27.933  1.00  1.140          O  
ATOM   3503  CB  ARG A 216      -8.737  39.393 -26.369  1.00  1.950          C  
ATOM   3504  CG  ARG A 216      -9.535  38.977 -25.169  1.00  1.950          C  
ATOM   3505  CD  ARG A 216      -9.114  39.790 -23.993  1.00  1.950          C  
ATOM   3506  NE  ARG A 216      -9.747  39.376 -22.756  1.00  1.950          N  
ATOM   3507  CZ  ARG A 216     -10.979  39.731 -22.336  1.00  1.950          C  
ATOM   3508  NH1 ARG A 216     -11.752  40.505 -23.076  1.00  1.950          N  
ATOM   3509  NH2 ARG A 216     -11.408  39.297 -21.164  1.00  1.950          N  
ATOM   3510  H   ARG A 216     -10.874  39.944 -27.802  1.00  1.740          H  
ATOM   3511  HA  ARG A 216      -8.284  39.235 -28.395  1.00  1.640          H  
ATOM   3512 1HB  ARG A 216      -7.692  39.209 -26.137  1.00  2.340          H  
ATOM   3513 2HB  ARG A 216      -8.860  40.471 -26.435  1.00  2.340          H  
ATOM   3514 1HG  ARG A 216     -10.589  39.154 -25.340  1.00  2.340          H  
ATOM   3515 2HG  ARG A 216      -9.361  37.926 -24.958  1.00  2.340          H  
ATOM   3516 1HD  ARG A 216      -8.045  39.678 -23.868  1.00  2.340          H  
ATOM   3517 2HD  ARG A 216      -9.334  40.842 -24.165  1.00  2.340          H  
ATOM   3518  HE  ARG A 216      -9.194  38.797 -22.135  1.00  2.340          H  
ATOM   3519 1HH1 ARG A 216     -11.430  40.842 -23.970  1.00  2.340          H  
ATOM   3520 2HH1 ARG A 216     -12.672  40.768 -22.747  1.00  2.340          H  
ATOM   3521 1HH2 ARG A 216     -10.812  38.712 -20.598  1.00  2.340          H  
ATOM   3522 2HH2 ARG A 216     -12.322  39.558 -20.830  1.00  2.340          H  
ATOM   3523  N   PRO A 217      -9.742  36.353 -27.573  1.00  1.210          N  
ATOM   3524  CA  PRO A 217      -9.427  34.925 -27.590  1.00  1.050          C  
ATOM   3525  C   PRO A 217      -8.789  34.478 -28.929  1.00  0.940          C  
ATOM   3526  O   PRO A 217      -8.108  33.445 -29.001  1.00  0.900          O  
ATOM   3527  CB  PRO A 217     -10.802  34.281 -27.382  1.00  1.580          C  
ATOM   3528  CG  PRO A 217     -11.620  35.345 -26.674  1.00  1.580          C  
ATOM   3529  CD  PRO A 217     -11.162  36.640 -27.289  1.00  1.580          C  
ATOM   3530  HA  PRO A 217      -8.768  34.690 -26.744  1.00  1.260          H  
ATOM   3531 1HB  PRO A 217     -11.228  33.986 -28.350  1.00  1.890          H  
ATOM   3532 2HB  PRO A 217     -10.694  33.357 -26.782  1.00  1.890          H  
ATOM   3533 1HG  PRO A 217     -12.696  35.155 -26.823  1.00  1.890          H  
ATOM   3534 2HG  PRO A 217     -11.438  35.292 -25.587  1.00  1.890          H  
ATOM   3535 1HD  PRO A 217     -11.707  36.776 -28.216  1.00  1.890          H  
ATOM   3536 2HD  PRO A 217     -11.313  37.446 -26.595  1.00  1.890          H  
ATOM   3537  N   VAL A 218      -9.006  35.263 -29.989  1.00  0.930          N  
ATOM   3538  CA  VAL A 218      -8.472  34.951 -31.299  1.00  0.880          C  
ATOM   3539  C   VAL A 218      -7.088  35.540 -31.351  1.00  0.920          C  
ATOM   3540  O   VAL A 218      -6.110  34.865 -31.686  1.00  0.880          O  
ATOM   3541  CB  VAL A 218      -9.350  35.543 -32.414  1.00  1.250          C  
ATOM   3542  CG1 VAL A 218      -8.706  35.275 -33.783  1.00  1.250          C  
ATOM   3543  CG2 VAL A 218     -10.744  34.963 -32.316  1.00  1.250          C  
ATOM   3544  H   VAL A 218      -9.528  36.135 -29.891  1.00  1.120          H  
ATOM   3545  HA  VAL A 218      -8.410  33.872 -31.422  1.00  1.060          H  
ATOM   3546  HB  VAL A 218      -9.413  36.617 -32.288  1.00  1.500          H  
ATOM   3547 1HG1 VAL A 218      -9.327  35.711 -34.564  1.00  1.500          H  
ATOM   3548 2HG1 VAL A 218      -7.719  35.724 -33.823  1.00  1.500          H  
ATOM   3549 3HG1 VAL A 218      -8.622  34.199 -33.945  1.00  1.500          H  
ATOM   3550 1HG2 VAL A 218     -11.374  35.397 -33.094  1.00  1.500          H  
ATOM   3551 2HG2 VAL A 218     -10.699  33.890 -32.442  1.00  1.500          H  
ATOM   3552 3HG2 VAL A 218     -11.166  35.199 -31.337  1.00  1.500          H  
ATOM   3553  N   ALA A 219      -7.001  36.824 -31.015  1.00  1.070          N  
ATOM   3554  CA  ALA A 219      -5.716  37.491 -31.056  1.00  1.180          C  
ATOM   3555  C   ALA A 219      -4.754  36.755 -30.120  1.00  1.020          C  
ATOM   3556  O   ALA A 219      -3.583  36.617 -30.428  1.00  0.940          O  
ATOM   3557  CB  ALA A 219      -5.856  38.960 -30.668  1.00  1.610          C  
ATOM   3558  H   ALA A 219      -7.854  37.310 -30.717  1.00  1.280          H  
ATOM   3559  HA  ALA A 219      -5.327  37.423 -32.070  1.00  1.420          H  
ATOM   3560 1HB  ALA A 219      -4.885  39.445 -30.711  1.00  1.930          H  
ATOM   3561 2HB  ALA A 219      -6.543  39.459 -31.348  1.00  1.930          H  
ATOM   3562 3HB  ALA A 219      -6.246  39.024 -29.654  1.00  1.930          H  
ATOM   3563  N   TYR A 220      -5.272  36.273 -28.997  1.00  1.040          N  
ATOM   3564  CA  TYR A 220      -4.583  35.535 -27.957  1.00  0.980          C  
ATOM   3565  C   TYR A 220      -3.985  34.201 -28.420  1.00  0.830          C  
ATOM   3566  O   TYR A 220      -2.793  33.962 -28.221  1.00  0.790          O  
ATOM   3567  CB  TYR A 220      -5.550  35.370 -26.814  1.00  1.400          C  
ATOM   3568  CG  TYR A 220      -5.153  34.631 -25.671  1.00  1.400          C  
ATOM   3569  CD1 TYR A 220      -4.323  35.194 -24.715  1.00  1.400          C  
ATOM   3570  CD2 TYR A 220      -5.685  33.405 -25.510  1.00  1.400          C  
ATOM   3571  CE1 TYR A 220      -4.056  34.491 -23.578  1.00  1.400          C  
ATOM   3572  CE2 TYR A 220      -5.420  32.723 -24.407  1.00  1.400          C  
ATOM   3573  CZ  TYR A 220      -4.619  33.256 -23.426  1.00  1.400          C  
ATOM   3574  OH  TYR A 220      -4.439  32.559 -22.277  1.00  1.400          O  
ATOM   3575  H   TYR A 220      -6.250  36.457 -28.819  1.00  1.250          H  
ATOM   3576  HA  TYR A 220      -3.781  36.166 -27.603  1.00  1.180          H  
ATOM   3577 1HB  TYR A 220      -5.832  36.358 -26.461  1.00  1.680          H  
ATOM   3578 2HB  TYR A 220      -6.440  34.905 -27.197  1.00  1.680          H  
ATOM   3579  HD1 TYR A 220      -3.915  36.193 -24.854  1.00  1.680          H  
ATOM   3580  HD2 TYR A 220      -6.346  32.984 -26.270  1.00  1.680          H  
ATOM   3581  HE1 TYR A 220      -3.442  34.909 -22.795  1.00  1.680          H  
ATOM   3582  HE2 TYR A 220      -5.864  31.751 -24.281  1.00  1.680          H  
ATOM   3583  HH  TYR A 220      -5.179  31.910 -22.201  1.00  1.680          H  
ATOM   3584  N   ARG A 221      -4.757  33.312 -29.080  1.00  0.790          N  
ATOM   3585  CA  ARG A 221      -4.098  32.062 -29.498  1.00  0.660          C  
ATOM   3586  C   ARG A 221      -2.938  32.414 -30.463  1.00  0.780          C  
ATOM   3587  O   ARG A 221      -1.877  31.766 -30.461  1.00  0.930          O  
ATOM   3588  CB  ARG A 221      -5.060  31.109 -30.248  1.00  0.980          C  
ATOM   3589  CG  ARG A 221      -5.341  31.524 -31.730  1.00  0.980          C  
ATOM   3590  CD  ARG A 221      -6.359  30.757 -32.490  1.00  0.980          C  
ATOM   3591  NE  ARG A 221      -7.729  31.115 -32.140  1.00  0.980          N  
ATOM   3592  CZ  ARG A 221      -8.824  30.797 -32.887  1.00  0.980          C  
ATOM   3593  NH1 ARG A 221      -8.689  30.140 -34.024  1.00  0.980          N  
ATOM   3594  NH2 ARG A 221     -10.036  31.137 -32.478  1.00  0.980          N  
ATOM   3595  H   ARG A 221      -5.762  33.471 -29.224  1.00  0.950          H  
ATOM   3596  HA  ARG A 221      -3.695  31.560 -28.620  1.00  0.790          H  
ATOM   3597 1HB  ARG A 221      -4.647  30.102 -30.252  1.00  1.170          H  
ATOM   3598 2HB  ARG A 221      -6.016  31.072 -29.722  1.00  1.170          H  
ATOM   3599 1HG  ARG A 221      -5.678  32.538 -31.741  1.00  1.170          H  
ATOM   3600 2HG  ARG A 221      -4.427  31.425 -32.313  1.00  1.170          H  
ATOM   3601 1HD  ARG A 221      -6.210  30.959 -33.550  1.00  1.170          H  
ATOM   3602 2HD  ARG A 221      -6.222  29.694 -32.297  1.00  1.170          H  
ATOM   3603  HE  ARG A 221      -7.877  31.612 -31.265  1.00  1.170          H  
ATOM   3604 1HH1 ARG A 221      -7.774  29.864 -34.351  1.00  1.170          H  
ATOM   3605 2HH1 ARG A 221      -9.505  29.904 -34.574  1.00  1.170          H  
ATOM   3606 1HH2 ARG A 221     -10.164  31.620 -31.599  1.00  1.170          H  
ATOM   3607 2HH2 ARG A 221     -10.844  30.897 -33.036  1.00  1.170          H  
ATOM   3608  N   ARG A 222      -3.142  33.489 -31.250  1.00  0.740          N  
ATOM   3609  CA  ARG A 222      -2.182  33.945 -32.234  1.00  0.890          C  
ATOM   3610  C   ARG A 222      -1.017  34.707 -31.598  1.00  0.920          C  
ATOM   3611  O   ARG A 222       0.117  34.646 -32.105  1.00  0.980          O  
ATOM   3612  CB  ARG A 222      -2.876  34.842 -33.246  1.00  1.190          C  
ATOM   3613  CG  ARG A 222      -3.869  34.196 -34.169  1.00  1.190          C  
ATOM   3614  CD  ARG A 222      -4.551  35.223 -34.991  1.00  1.190          C  
ATOM   3615  NE  ARG A 222      -5.554  34.642 -35.864  1.00  1.190          N  
ATOM   3616  CZ  ARG A 222      -6.458  35.342 -36.585  1.00  1.190          C  
ATOM   3617  NH1 ARG A 222      -6.483  36.660 -36.531  1.00  1.190          N  
ATOM   3618  NH2 ARG A 222      -7.326  34.697 -37.347  1.00  1.190          N  
ATOM   3619  H   ARG A 222      -4.052  33.970 -31.207  1.00  0.890          H  
ATOM   3620  HA  ARG A 222      -1.786  33.075 -32.755  1.00  1.070          H  
ATOM   3621 1HB  ARG A 222      -3.410  35.621 -32.725  1.00  1.420          H  
ATOM   3622 2HB  ARG A 222      -2.135  35.298 -33.879  1.00  1.420          H  
ATOM   3623 1HG  ARG A 222      -3.360  33.498 -34.829  1.00  1.420          H  
ATOM   3624 2HG  ARG A 222      -4.625  33.680 -33.596  1.00  1.420          H  
ATOM   3625 1HD  ARG A 222      -5.044  35.928 -34.319  1.00  1.420          H  
ATOM   3626 2HD  ARG A 222      -3.817  35.747 -35.602  1.00  1.420          H  
ATOM   3627  HE  ARG A 222      -5.575  33.632 -35.940  1.00  1.420          H  
ATOM   3628 1HH1 ARG A 222      -5.824  37.156 -35.951  1.00  1.420          H  
ATOM   3629 2HH1 ARG A 222      -7.163  37.177 -37.074  1.00  1.420          H  
ATOM   3630 1HH2 ARG A 222      -7.310  33.686 -37.390  1.00  1.420          H  
ATOM   3631 2HH2 ARG A 222      -8.007  35.210 -37.888  1.00  1.420          H  
ATOM   3632  N   VAL A 223      -1.281  35.437 -30.504  1.00  0.950          N  
ATOM   3633  CA  VAL A 223      -0.247  36.237 -29.890  1.00  1.000          C  
ATOM   3634  C   VAL A 223       0.711  35.280 -29.225  1.00  0.780          C  
ATOM   3635  O   VAL A 223       1.905  35.537 -29.221  1.00  0.740          O  
ATOM   3636  CB  VAL A 223      -0.766  37.277 -28.864  1.00  1.380          C  
ATOM   3637  CG1 VAL A 223      -0.960  36.692 -27.439  1.00  1.380          C  
ATOM   3638  CG2 VAL A 223       0.155  38.419 -28.883  1.00  1.380          C  
ATOM   3639  H   VAL A 223      -2.233  35.473 -30.150  1.00  1.140          H  
ATOM   3640  HA  VAL A 223       0.292  36.778 -30.653  1.00  1.200          H  
ATOM   3641  HB  VAL A 223      -1.744  37.609 -29.181  1.00  1.660          H  
ATOM   3642 1HG1 VAL A 223      -1.350  37.470 -26.786  1.00  1.660          H  
ATOM   3643 2HG1 VAL A 223      -1.632  35.881 -27.451  1.00  1.660          H  
ATOM   3644 3HG1 VAL A 223      -0.005  36.353 -27.036  1.00  1.660          H  
ATOM   3645 1HG2 VAL A 223      -0.187  39.187 -28.202  1.00  1.660          H  
ATOM   3646 2HG2 VAL A 223       1.102  38.060 -28.590  1.00  1.660          H  
ATOM   3647 3HG2 VAL A 223       0.221  38.829 -29.891  1.00  1.660          H  
ATOM   3648  N   MET A 224       0.202  34.172 -28.661  1.00  0.710          N  
ATOM   3649  CA  MET A 224       1.094  33.211 -28.037  1.00  0.670          C  
ATOM   3650  C   MET A 224       2.054  32.640 -29.079  1.00  0.650          C  
ATOM   3651  O   MET A 224       3.259  32.572 -28.825  1.00  0.780          O  
ATOM   3652  CB  MET A 224       0.301  32.099 -27.351  1.00  0.950          C  
ATOM   3653  CG  MET A 224      -0.470  32.537 -26.087  1.00  0.950          C  
ATOM   3654  SD  MET A 224       0.589  33.176 -24.748  1.00  0.950          S  
ATOM   3655  CE  MET A 224       1.498  31.750 -24.129  1.00  0.950          C  
ATOM   3656  H   MET A 224      -0.815  34.038 -28.645  1.00  0.850          H  
ATOM   3657  HA  MET A 224       1.690  33.729 -27.288  1.00  0.800          H  
ATOM   3658 1HB  MET A 224      -0.443  31.717 -28.057  1.00  1.140          H  
ATOM   3659 2HB  MET A 224       0.962  31.271 -27.103  1.00  1.140          H  
ATOM   3660 1HG  MET A 224      -1.174  33.321 -26.361  1.00  1.140          H  
ATOM   3661 2HG  MET A 224      -1.046  31.693 -25.703  1.00  1.140          H  
ATOM   3662 1HE  MET A 224       2.137  32.058 -23.301  1.00  1.140          H  
ATOM   3663 2HE  MET A 224       0.806  31.004 -23.784  1.00  1.140          H  
ATOM   3664 3HE  MET A 224       2.114  31.328 -24.928  1.00  1.140          H  
ATOM   3665  N   ARG A 225       1.552  32.286 -30.280  1.00  0.600          N  
ATOM   3666  CA  ARG A 225       2.456  31.785 -31.316  1.00  0.780          C  
ATOM   3667  C   ARG A 225       3.490  32.833 -31.700  1.00  0.820          C  
ATOM   3668  O   ARG A 225       4.675  32.520 -31.851  1.00  0.890          O  
ATOM   3669  CB  ARG A 225       1.725  31.336 -32.567  1.00  1.020          C  
ATOM   3670  CG  ARG A 225       2.655  30.678 -33.598  1.00  1.020          C  
ATOM   3671  CD  ARG A 225       1.944  30.196 -34.808  1.00  1.020          C  
ATOM   3672  NE  ARG A 225       0.972  29.130 -34.522  1.00  1.020          N  
ATOM   3673  CZ  ARG A 225       1.267  27.815 -34.348  1.00  1.020          C  
ATOM   3674  NH1 ARG A 225       2.516  27.390 -34.393  1.00  1.020          N  
ATOM   3675  NH2 ARG A 225       0.285  26.950 -34.131  1.00  1.020          N  
ATOM   3676  H   ARG A 225       0.538  32.318 -30.444  1.00  0.720          H  
ATOM   3677  HA  ARG A 225       2.989  30.936 -30.933  1.00  0.940          H  
ATOM   3678 1HB  ARG A 225       0.949  30.633 -32.305  1.00  1.220          H  
ATOM   3679 2HB  ARG A 225       1.245  32.197 -33.037  1.00  1.220          H  
ATOM   3680 1HG  ARG A 225       3.398  31.406 -33.935  1.00  1.220          H  
ATOM   3681 2HG  ARG A 225       3.170  29.848 -33.134  1.00  1.220          H  
ATOM   3682 1HD  ARG A 225       1.405  31.033 -35.251  1.00  1.220          H  
ATOM   3683 2HD  ARG A 225       2.670  29.822 -35.530  1.00  1.220          H  
ATOM   3684  HE  ARG A 225      -0.005  29.397 -34.479  1.00  1.220          H  
ATOM   3685 1HH1 ARG A 225       3.273  28.041 -34.559  1.00  1.220          H  
ATOM   3686 2HH1 ARG A 225       2.721  26.407 -34.257  1.00  1.220          H  
ATOM   3687 1HH2 ARG A 225      -0.674  27.272 -34.109  1.00  1.220          H  
ATOM   3688 2HH2 ARG A 225       0.491  25.970 -34.000  1.00  1.220          H  
ATOM   3689  N   THR A 226       3.031  34.079 -31.844  1.00  0.840          N  
ATOM   3690  CA  THR A 226       3.876  35.198 -32.234  1.00  0.960          C  
ATOM   3691  C   THR A 226       4.979  35.447 -31.215  1.00  0.890          C  
ATOM   3692  O   THR A 226       6.158  35.537 -31.577  1.00  0.980          O  
ATOM   3693  CB  THR A 226       2.999  36.457 -32.390  1.00  1.300          C  
ATOM   3694  OG1 THR A 226       2.044  36.225 -33.435  1.00  1.300          O  
ATOM   3695  CG2 THR A 226       3.828  37.677 -32.708  1.00  1.300          C  
ATOM   3696  H   THR A 226       2.033  34.255 -31.717  1.00  1.010          H  
ATOM   3697  HA  THR A 226       4.339  34.964 -33.192  1.00  1.150          H  
ATOM   3698  HB  THR A 226       2.468  36.638 -31.469  1.00  1.560          H  
ATOM   3699  HG1 THR A 226       1.384  35.559 -33.132  1.00  1.560          H  
ATOM   3700 1HG2 THR A 226       3.174  38.545 -32.809  1.00  1.560          H  
ATOM   3701 2HG2 THR A 226       4.531  37.853 -31.902  1.00  1.560          H  
ATOM   3702 3HG2 THR A 226       4.372  37.523 -33.636  1.00  1.560          H  
ATOM   3703  N   TRP A 227       4.600  35.494 -29.940  1.00  0.750          N  
ATOM   3704  CA  TRP A 227       5.519  35.704 -28.842  1.00  0.670          C  
ATOM   3705  C   TRP A 227       6.525  34.576 -28.813  1.00  0.630          C  
ATOM   3706  O   TRP A 227       7.726  34.792 -28.589  1.00  0.670          O  
ATOM   3707  CB  TRP A 227       4.753  35.731 -27.525  1.00  0.970          C  
ATOM   3708  CG  TRP A 227       3.948  36.943 -27.281  1.00  0.970          C  
ATOM   3709  CD1 TRP A 227       3.970  38.098 -27.978  1.00  0.970          C  
ATOM   3710  CD2 TRP A 227       3.020  37.142 -26.203  1.00  0.970          C  
ATOM   3711  NE1 TRP A 227       3.137  39.012 -27.406  1.00  0.970          N  
ATOM   3712  CE2 TRP A 227       2.548  38.446 -26.309  1.00  0.970          C  
ATOM   3713  CE3 TRP A 227       2.576  36.340 -25.165  1.00  0.970          C  
ATOM   3714  CZ2 TRP A 227       1.642  38.978 -25.404  1.00  0.970          C  
ATOM   3715  CZ3 TRP A 227       1.675  36.865 -24.255  1.00  0.970          C  
ATOM   3716  CH2 TRP A 227       1.218  38.153 -24.370  1.00  0.970          C  
ATOM   3717  H   TRP A 227       3.609  35.409 -29.724  1.00  0.900          H  
ATOM   3718  HA  TRP A 227       6.053  36.638 -28.989  1.00  0.800          H  
ATOM   3719 1HB  TRP A 227       4.088  34.868 -27.478  1.00  1.160          H  
ATOM   3720 2HB  TRP A 227       5.434  35.649 -26.723  1.00  1.160          H  
ATOM   3721  HD1 TRP A 227       4.558  38.273 -28.854  1.00  1.160          H  
ATOM   3722  HE1 TRP A 227       2.982  39.946 -27.747  1.00  1.160          H  
ATOM   3723  HE3 TRP A 227       2.935  35.320 -25.066  1.00  1.160          H  
ATOM   3724  HZ2 TRP A 227       1.272  39.996 -25.484  1.00  1.160          H  
ATOM   3725  HZ3 TRP A 227       1.346  36.230 -23.449  1.00  1.160          H  
ATOM   3726  HH2 TRP A 227       0.510  38.535 -23.635  1.00  1.160          H  
ATOM   3727  N   GLY A 228       6.023  33.366 -29.053  1.00  0.690          N  
ATOM   3728  CA  GLY A 228       6.802  32.162 -29.087  1.00  0.860          C  
ATOM   3729  C   GLY A 228       7.946  32.299 -30.053  1.00  1.000          C  
ATOM   3730  O   GLY A 228       9.105  32.151 -29.654  1.00  1.030          O  
ATOM   3731  H   GLY A 228       5.016  33.261 -29.185  1.00  0.830          H  
ATOM   3732 1HA  GLY A 228       7.169  31.914 -28.099  1.00  1.030          H  
ATOM   3733 2HA  GLY A 228       6.149  31.359 -29.418  1.00  1.030          H  
ATOM   3734  N   ASP A 229       7.624  32.621 -31.316  1.00  1.160          N  
ATOM   3735  CA  ASP A 229       8.626  32.777 -32.367  1.00  1.370          C  
ATOM   3736  C   ASP A 229       9.617  33.900 -32.057  1.00  1.210          C  
ATOM   3737  O   ASP A 229      10.828  33.755 -32.282  1.00  1.210          O  
ATOM   3738  CB  ASP A 229       7.955  33.111 -33.709  1.00  1.830          C  
ATOM   3739  CG  ASP A 229       7.166  31.954 -34.374  1.00  1.830          C  
ATOM   3740  OD1 ASP A 229       7.283  30.827 -33.960  1.00  1.830          O  
ATOM   3741  OD2 ASP A 229       6.461  32.234 -35.316  1.00  1.830          O  
ATOM   3742  H   ASP A 229       6.628  32.723 -31.549  1.00  1.390          H  
ATOM   3743  HA  ASP A 229       9.172  31.839 -32.460  1.00  1.640          H  
ATOM   3744 1HB  ASP A 229       7.259  33.943 -33.549  1.00  2.200          H  
ATOM   3745 2HB  ASP A 229       8.712  33.458 -34.409  1.00  2.200          H  
ATOM   3746  N   TRP A 230       9.119  35.007 -31.475  1.00  1.090          N  
ATOM   3747  CA  TRP A 230       9.975  36.148 -31.160  1.00  1.050          C  
ATOM   3748  C   TRP A 230      11.119  35.763 -30.237  1.00  0.920          C  
ATOM   3749  O   TRP A 230      12.245  36.250 -30.409  1.00  1.050          O  
ATOM   3750  CB  TRP A 230       9.210  37.280 -30.476  1.00  1.490          C  
ATOM   3751  CG  TRP A 230       8.298  38.110 -31.334  1.00  1.490          C  
ATOM   3752  CD1 TRP A 230       8.228  38.166 -32.694  1.00  1.490          C  
ATOM   3753  CD2 TRP A 230       7.323  39.068 -30.849  1.00  1.490          C  
ATOM   3754  NE1 TRP A 230       7.278  39.081 -33.078  1.00  1.490          N  
ATOM   3755  CE2 TRP A 230       6.721  39.641 -31.960  1.00  1.490          C  
ATOM   3756  CE3 TRP A 230       6.927  39.477 -29.580  1.00  1.490          C  
ATOM   3757  CZ2 TRP A 230       5.735  40.611 -31.841  1.00  1.490          C  
ATOM   3758  CZ3 TRP A 230       5.953  40.452 -29.454  1.00  1.490          C  
ATOM   3759  CH2 TRP A 230       5.367  41.001 -30.556  1.00  1.490          C  
ATOM   3760  H   TRP A 230       8.105  35.081 -31.326  1.00  1.310          H  
ATOM   3761  HA  TRP A 230      10.394  36.519 -32.086  1.00  1.260          H  
ATOM   3762 1HB  TRP A 230       8.626  36.874 -29.659  1.00  1.780          H  
ATOM   3763 2HB  TRP A 230       9.932  37.940 -30.051  1.00  1.780          H  
ATOM   3764  HD1 TRP A 230       8.832  37.577 -33.381  1.00  1.780          H  
ATOM   3765  HE1 TRP A 230       7.026  39.313 -34.029  1.00  1.780          H  
ATOM   3766  HE3 TRP A 230       7.373  39.042 -28.711  1.00  1.780          H  
ATOM   3767  HZ2 TRP A 230       5.250  41.065 -32.713  1.00  1.780          H  
ATOM   3768  HZ3 TRP A 230       5.659  40.760 -28.449  1.00  1.780          H  
ATOM   3769  HH2 TRP A 230       4.591  41.762 -30.434  1.00  1.780          H  
ATOM   3770  N   VAL A 231      10.832  34.916 -29.247  1.00  0.710          N  
ATOM   3771  CA  VAL A 231      11.858  34.461 -28.328  1.00  0.610          C  
ATOM   3772  C   VAL A 231      12.638  33.278 -28.897  1.00  0.470          C  
ATOM   3773  O   VAL A 231      13.866  33.297 -28.884  1.00  0.420          O  
ATOM   3774  CB  VAL A 231      11.278  34.098 -26.946  1.00  0.890          C  
ATOM   3775  CG1 VAL A 231      12.380  33.495 -26.060  1.00  0.890          C  
ATOM   3776  CG2 VAL A 231      10.727  35.356 -26.287  1.00  0.890          C  
ATOM   3777  H   VAL A 231       9.858  34.596 -29.146  1.00  0.850          H  
ATOM   3778  HA  VAL A 231      12.561  35.282 -28.179  1.00  0.730          H  
ATOM   3779  HB  VAL A 231      10.481  33.357 -27.065  1.00  1.070          H  
ATOM   3780 1HG1 VAL A 231      11.981  33.245 -25.092  1.00  1.070          H  
ATOM   3781 2HG1 VAL A 231      12.777  32.596 -26.514  1.00  1.070          H  
ATOM   3782 3HG1 VAL A 231      13.183  34.214 -25.940  1.00  1.070          H  
ATOM   3783 1HG2 VAL A 231      10.332  35.109 -25.311  1.00  1.070          H  
ATOM   3784 2HG2 VAL A 231      11.530  36.074 -26.177  1.00  1.070          H  
ATOM   3785 3HG2 VAL A 231       9.936  35.776 -26.916  1.00  1.070          H  
ATOM   3786  N   GLU A 232      11.937  32.240 -29.390  1.00  0.440          N  
ATOM   3787  CA  GLU A 232      12.600  31.013 -29.832  1.00  0.290          C  
ATOM   3788  C   GLU A 232      13.715  31.265 -30.812  1.00  0.300          C  
ATOM   3789  O   GLU A 232      14.777  30.650 -30.716  1.00  0.220          O  
ATOM   3790  CB  GLU A 232      11.642  30.024 -30.487  1.00  0.470          C  
ATOM   3791  CG  GLU A 232      12.364  28.687 -30.863  1.00  0.470          C  
ATOM   3792  CD  GLU A 232      11.516  27.599 -31.451  1.00  0.470          C  
ATOM   3793  OE1 GLU A 232      10.365  27.802 -31.709  1.00  0.470          O  
ATOM   3794  OE2 GLU A 232      12.061  26.544 -31.676  1.00  0.470          O  
ATOM   3795  H   GLU A 232      10.919  32.288 -29.417  1.00  0.530          H  
ATOM   3796  HA  GLU A 232      13.018  30.525 -28.958  1.00  0.350          H  
ATOM   3797 1HB  GLU A 232      10.831  29.827 -29.813  1.00  0.560          H  
ATOM   3798 2HB  GLU A 232      11.218  30.464 -31.391  1.00  0.560          H  
ATOM   3799 1HG  GLU A 232      13.144  28.901 -31.588  1.00  0.560          H  
ATOM   3800 2HG  GLU A 232      12.852  28.302 -29.965  1.00  0.560          H  
ATOM   3801  N   ARG A 233      13.534  32.189 -31.735  1.00  0.500          N  
ATOM   3802  CA  ARG A 233      14.559  32.444 -32.732  1.00  0.620          C  
ATOM   3803  C   ARG A 233      15.924  32.832 -32.146  1.00  0.770          C  
ATOM   3804  O   ARG A 233      16.930  32.749 -32.856  1.00  0.780          O  
ATOM   3805  CB  ARG A 233      14.074  33.521 -33.679  1.00  0.820          C  
ATOM   3806  CG  ARG A 233      13.868  34.858 -33.024  1.00  0.820          C  
ATOM   3807  CD  ARG A 233      13.239  35.816 -33.932  1.00  0.820          C  
ATOM   3808  NE  ARG A 233      12.835  37.037 -33.237  1.00  0.820          N  
ATOM   3809  CZ  ARG A 233      12.371  38.149 -33.839  1.00  0.820          C  
ATOM   3810  NH1 ARG A 233      12.282  38.209 -35.156  1.00  0.820          N  
ATOM   3811  NH2 ARG A 233      11.997  39.183 -33.108  1.00  0.820          N  
ATOM   3812  H   ARG A 233      12.635  32.688 -31.795  1.00  0.600          H  
ATOM   3813  HA  ARG A 233      14.689  31.525 -33.306  1.00  0.740          H  
ATOM   3814 1HB  ARG A 233      14.789  33.649 -34.489  1.00  0.980          H  
ATOM   3815 2HB  ARG A 233      13.124  33.218 -34.112  1.00  0.980          H  
ATOM   3816 1HG  ARG A 233      13.238  34.743 -32.153  1.00  0.980          H  
ATOM   3817 2HG  ARG A 233      14.824  35.273 -32.725  1.00  0.980          H  
ATOM   3818 1HD  ARG A 233      13.945  36.078 -34.717  1.00  0.980          H  
ATOM   3819 2HD  ARG A 233      12.347  35.361 -34.366  1.00  0.980          H  
ATOM   3820  HE  ARG A 233      12.852  37.022 -32.198  1.00  0.980          H  
ATOM   3821 1HH1 ARG A 233      12.565  37.422 -35.720  1.00  0.980          H  
ATOM   3822 2HH1 ARG A 233      11.934  39.046 -35.605  1.00  0.980          H  
ATOM   3823 1HH2 ARG A 233      12.066  39.138 -32.097  1.00  0.980          H  
ATOM   3824 2HH2 ARG A 233      11.646  40.017 -33.554  1.00  0.980          H  
ATOM   3825  N   ASN A 234      15.966  33.311 -30.897  1.00  0.930          N  
ATOM   3826  CA  ASN A 234      17.220  33.712 -30.282  1.00  1.210          C  
ATOM   3827  C   ASN A 234      17.755  32.729 -29.216  1.00  1.240          C  
ATOM   3828  O   ASN A 234      18.772  33.027 -28.580  1.00  1.490          O  
ATOM   3829  CB  ASN A 234      17.070  35.096 -29.678  1.00  1.580          C  
ATOM   3830  CG  ASN A 234      16.839  36.191 -30.722  1.00  1.580          C  
ATOM   3831  OD1 ASN A 234      17.365  36.146 -31.846  1.00  1.580          O  
ATOM   3832  ND2 ASN A 234      16.075  37.190 -30.351  1.00  1.580          N  
ATOM   3833  H   ASN A 234      15.113  33.342 -30.329  1.00  1.120          H  
ATOM   3834  HA  ASN A 234      17.977  33.761 -31.066  1.00  1.450          H  
ATOM   3835 1HB  ASN A 234      16.227  35.095 -28.976  1.00  1.900          H  
ATOM   3836 2HB  ASN A 234      17.963  35.349 -29.107  1.00  1.900          H  
ATOM   3837 1HD2 ASN A 234      15.904  37.957 -30.974  1.00  1.900          H  
ATOM   3838 2HD2 ASN A 234      15.684  37.205 -29.428  1.00  1.900          H  
ATOM   3839  N   ILE A 235      17.078  31.589 -28.981  1.00  1.070          N  
ATOM   3840  CA  ILE A 235      17.526  30.661 -27.930  1.00  1.240          C  
ATOM   3841  C   ILE A 235      17.607  29.190 -28.356  1.00  1.260          C  
ATOM   3842  O   ILE A 235      17.040  28.769 -29.362  1.00  1.010          O  
ATOM   3843  CB  ILE A 235      16.657  30.772 -26.632  1.00  1.670          C  
ATOM   3844  CG1 ILE A 235      15.179  30.387 -26.913  1.00  1.670          C  
ATOM   3845  CG2 ILE A 235      16.760  32.206 -26.049  1.00  1.670          C  
ATOM   3846  CD1 ILE A 235      14.288  30.253 -25.666  1.00  1.670          C  
ATOM   3847  H   ILE A 235      16.263  31.353 -29.561  1.00  1.280          H  
ATOM   3848  HA  ILE A 235      18.535  30.957 -27.646  1.00  1.490          H  
ATOM   3849  HB  ILE A 235      17.037  30.066 -25.894  1.00  2.000          H  
ATOM   3850 1HG1 ILE A 235      14.757  31.153 -27.555  1.00  2.000          H  
ATOM   3851 2HG1 ILE A 235      15.156  29.434 -27.448  1.00  2.000          H  
ATOM   3852 1HG2 ILE A 235      16.197  32.298 -25.128  1.00  2.000          H  
ATOM   3853 2HG2 ILE A 235      17.806  32.434 -25.849  1.00  2.000          H  
ATOM   3854 3HG2 ILE A 235      16.369  32.928 -26.769  1.00  2.000          H  
ATOM   3855 1HD1 ILE A 235      13.282  29.989 -25.979  1.00  2.000          H  
ATOM   3856 2HD1 ILE A 235      14.692  29.467 -25.018  1.00  2.000          H  
ATOM   3857 3HD1 ILE A 235      14.252  31.183 -25.120  1.00  2.000          H  
ATOM   3858  N   ASP A 236      18.316  28.407 -27.548  1.00  1.620          N  
ATOM   3859  CA  ASP A 236      18.431  26.958 -27.665  1.00  1.790          C  
ATOM   3860  C   ASP A 236      17.058  26.288 -27.511  1.00  1.670          C  
ATOM   3861  O   ASP A 236      16.342  26.602 -26.547  1.00  1.670          O  
ATOM   3862  CB  ASP A 236      19.337  26.432 -26.574  1.00  2.440          C  
ATOM   3863  CG  ASP A 236      19.759  24.932 -26.617  1.00  2.440          C  
ATOM   3864  OD1 ASP A 236      18.904  24.056 -26.661  1.00  2.440          O  
ATOM   3865  OD2 ASP A 236      20.951  24.692 -26.492  1.00  2.440          O  
ATOM   3866  H   ASP A 236      18.785  28.857 -26.774  1.00  1.940          H  
ATOM   3867  HA  ASP A 236      18.885  26.747 -28.627  1.00  2.150          H  
ATOM   3868 1HB  ASP A 236      20.233  27.028 -26.557  1.00  2.930          H  
ATOM   3869 2HB  ASP A 236      18.825  26.587 -25.668  1.00  2.930          H  
ATOM   3870  N   PRO A 237      16.683  25.321 -28.369  1.00  1.670          N  
ATOM   3871  CA  PRO A 237      15.447  24.562 -28.302  1.00  1.640          C  
ATOM   3872  C   PRO A 237      15.114  24.018 -26.910  1.00  1.800          C  
ATOM   3873  O   PRO A 237      13.935  23.883 -26.594  1.00  1.820          O  
ATOM   3874  CB  PRO A 237      15.709  23.423 -29.290  1.00  2.460          C  
ATOM   3875  CG  PRO A 237      16.650  24.019 -30.312  1.00  2.460          C  
ATOM   3876  CD  PRO A 237      17.550  24.946 -29.526  1.00  2.460          C  
ATOM   3877  HA  PRO A 237      14.622  25.205 -28.661  1.00  1.970          H  
ATOM   3878 1HB  PRO A 237      16.145  22.561 -28.755  1.00  2.950          H  
ATOM   3879 2HB  PRO A 237      14.761  23.080 -29.728  1.00  2.950          H  
ATOM   3880 1HG  PRO A 237      17.208  23.220 -30.826  1.00  2.950          H  
ATOM   3881 2HG  PRO A 237      16.072  24.552 -31.084  1.00  2.950          H  
ATOM   3882 1HD  PRO A 237      18.463  24.424 -29.190  1.00  2.950          H  
ATOM   3883 2HD  PRO A 237      17.758  25.819 -30.165  1.00  2.950          H  
ATOM   3884  N   LEU A 238      16.124  23.687 -26.074  1.00  2.000          N  
ATOM   3885  CA  LEU A 238      15.768  23.160 -24.761  1.00  2.270          C  
ATOM   3886  C   LEU A 238      16.372  23.964 -23.603  1.00  1.510          C  
ATOM   3887  O   LEU A 238      16.814  23.398 -22.599  1.00  1.180          O  
ATOM   3888  CB  LEU A 238      16.264  21.706 -24.651  1.00  3.070          C  
ATOM   3889  CG  LEU A 238      15.707  20.681 -25.692  1.00  3.070          C  
ATOM   3890  CD1 LEU A 238      16.482  19.382 -25.553  1.00  3.070          C  
ATOM   3891  CD2 LEU A 238      14.215  20.437 -25.475  1.00  3.070          C  
ATOM   3892  H   LEU A 238      17.123  23.777 -26.326  1.00  2.400          H  
ATOM   3893  HA  LEU A 238      14.689  23.195 -24.648  1.00  2.720          H  
ATOM   3894 1HB  LEU A 238      17.350  21.720 -24.757  1.00  3.680          H  
ATOM   3895 2HB  LEU A 238      16.024  21.332 -23.657  1.00  3.680          H  
ATOM   3896  HG  LEU A 238      15.866  21.066 -26.696  1.00  3.680          H  
ATOM   3897 1HD1 LEU A 238      16.121  18.661 -26.286  1.00  3.680          H  
ATOM   3898 2HD1 LEU A 238      17.543  19.572 -25.725  1.00  3.680          H  
ATOM   3899 3HD1 LEU A 238      16.343  18.980 -24.550  1.00  3.680          H  
ATOM   3900 1HD2 LEU A 238      13.858  19.719 -26.212  1.00  3.680          H  
ATOM   3901 2HD2 LEU A 238      14.049  20.044 -24.473  1.00  3.680          H  
ATOM   3902 3HD2 LEU A 238      13.664  21.370 -25.593  1.00  3.680          H  
ATOM   3903  N   ARG A 239      16.275  25.290 -23.693  1.00  1.380          N  
ATOM   3904  CA  ARG A 239      16.664  26.224 -22.625  1.00  0.750          C  
ATOM   3905  C   ARG A 239      15.508  27.228 -22.509  1.00  0.820          C  
ATOM   3906  O   ARG A 239      15.702  28.433 -22.334  1.00  0.520          O  
ATOM   3907  CB  ARG A 239      18.008  26.889 -22.924  1.00  1.300          C  
ATOM   3908  CG  ARG A 239      19.211  25.859 -22.986  1.00  1.300          C  
ATOM   3909  CD  ARG A 239      20.555  26.460 -23.362  1.00  1.300          C  
ATOM   3910  NE  ARG A 239      21.541  25.445 -23.626  1.00  1.300          N  
ATOM   3911  CZ  ARG A 239      22.383  24.909 -22.721  1.00  1.300          C  
ATOM   3912  NH1 ARG A 239      22.386  25.320 -21.454  1.00  1.300          N  
ATOM   3913  NH2 ARG A 239      23.214  23.955 -23.116  1.00  1.300          N  
ATOM   3914  H   ARG A 239      15.967  25.682 -24.595  1.00  1.660          H  
ATOM   3915  HA  ARG A 239      16.753  25.682 -21.683  1.00  0.900          H  
ATOM   3916 1HB  ARG A 239      17.941  27.448 -23.849  1.00  1.560          H  
ATOM   3917 2HB  ARG A 239      18.239  27.599 -22.127  1.00  1.560          H  
ATOM   3918 1HG  ARG A 239      19.319  25.402 -22.003  1.00  1.560          H  
ATOM   3919 2HG  ARG A 239      18.991  25.080 -23.711  1.00  1.560          H  
ATOM   3920 1HD  ARG A 239      20.478  27.077 -24.216  1.00  1.560          H  
ATOM   3921 2HD  ARG A 239      20.925  27.040 -22.587  1.00  1.560          H  
ATOM   3922  HE  ARG A 239      21.579  25.080 -24.599  1.00  1.560          H  
ATOM   3923 1HH1 ARG A 239      21.736  26.066 -21.131  1.00  1.560          H  
ATOM   3924 2HH1 ARG A 239      23.023  24.906 -20.791  1.00  1.560          H  
ATOM   3925 1HH2 ARG A 239      23.194  23.639 -24.084  1.00  1.560          H  
ATOM   3926 2HH2 ARG A 239      23.853  23.533 -22.462  1.00  1.560          H  
ATOM   3927  N   THR A 240      14.300  26.679 -22.656  1.00  1.380          N  
ATOM   3928  CA  THR A 240      13.006  27.345 -22.742  1.00  1.620          C  
ATOM   3929  C   THR A 240      12.161  27.365 -21.467  1.00  1.680          C  
ATOM   3930  O   THR A 240      10.958  27.625 -21.533  1.00  1.900          O  
ATOM   3931  CB  THR A 240      12.164  26.634 -23.814  1.00  2.170          C  
ATOM   3932  OG1 THR A 240      12.007  25.264 -23.428  1.00  2.170          O  
ATOM   3933  CG2 THR A 240      12.864  26.688 -25.171  1.00  2.170          C  
ATOM   3934  H   THR A 240      14.266  25.671 -22.761  1.00  1.660          H  
ATOM   3935  HA  THR A 240      13.182  28.377 -23.045  1.00  1.940          H  
ATOM   3936  HB  THR A 240      11.183  27.103 -23.887  1.00  2.610          H  
ATOM   3937  HG1 THR A 240      11.338  24.849 -23.998  1.00  2.610          H  
ATOM   3938 1HG2 THR A 240      12.262  26.164 -25.910  1.00  2.610          H  
ATOM   3939 2HG2 THR A 240      12.986  27.709 -25.473  1.00  2.610          H  
ATOM   3940 3HG2 THR A 240      13.838  26.214 -25.111  1.00  2.610          H  
ATOM   3941  N   THR A 241      12.742  27.095 -20.301  1.00  1.980          N  
ATOM   3942  CA  THR A 241      11.973  27.074 -19.045  1.00  2.340          C  
ATOM   3943  C   THR A 241      11.675  28.497 -18.536  1.00  2.590          C  
ATOM   3944  O   THR A 241      12.194  28.925 -17.508  1.00  2.980          O  
ATOM   3945  CB  THR A 241      12.744  26.346 -17.952  1.00  3.130          C  
ATOM   3946  OG1 THR A 241      13.953  27.041 -17.726  1.00  3.130          O  
ATOM   3947  CG2 THR A 241      13.073  24.939 -18.394  1.00  3.130          C  
ATOM   3948  H   THR A 241      13.732  26.902 -20.272  1.00  2.380          H  
ATOM   3949  HA  THR A 241      11.025  26.566 -19.219  1.00  2.810          H  
ATOM   3950  HB  THR A 241      12.151  26.311 -17.046  1.00  3.760          H  
ATOM   3951  HG1 THR A 241      13.711  27.906 -17.319  1.00  3.760          H  
ATOM   3952 1HG2 THR A 241      13.634  24.438 -17.608  1.00  3.760          H  
ATOM   3953 2HG2 THR A 241      12.152  24.397 -18.587  1.00  3.760          H  
ATOM   3954 3HG2 THR A 241      13.670  24.964 -19.301  1.00  3.760          H  
ATOM   3955  N   VAL A 242      10.902  29.219 -19.327  1.00  2.400          N  
ATOM   3956  CA  VAL A 242      10.477  30.612 -19.181  1.00  2.560          C  
ATOM   3957  C   VAL A 242       8.965  30.746 -19.481  1.00  1.660          C  
ATOM   3958  O   VAL A 242       8.372  29.844 -20.076  1.00  1.350          O  
ATOM   3959  CB  VAL A 242      11.438  31.486 -20.040  1.00  3.520          C  
ATOM   3960  CG1 VAL A 242      11.476  30.975 -21.380  1.00  3.520          C  
ATOM   3961  CG2 VAL A 242      10.992  32.951 -20.120  1.00  3.520          C  
ATOM   3962  H   VAL A 242      10.563  28.699 -20.136  1.00  2.880          H  
ATOM   3963  HA  VAL A 242      10.638  30.906 -18.143  1.00  3.070          H  
ATOM   3964  HB  VAL A 242      12.421  31.444 -19.619  1.00  4.220          H  
ATOM   3965 1HG1 VAL A 242      12.120  31.567 -21.976  1.00  4.220          H  
ATOM   3966 2HG1 VAL A 242      11.830  29.987 -21.380  1.00  4.220          H  
ATOM   3967 3HG1 VAL A 242      10.525  30.995 -21.752  1.00  4.220          H  
ATOM   3968 1HG2 VAL A 242      11.712  33.503 -20.724  1.00  4.220          H  
ATOM   3969 2HG2 VAL A 242      10.016  33.045 -20.580  1.00  4.220          H  
ATOM   3970 3HG2 VAL A 242      10.962  33.373 -19.150  1.00  4.220          H  
ATOM   3971  N   PHE A 243       8.329  31.837 -19.054  1.00  1.390          N  
ATOM   3972  CA  PHE A 243       6.907  32.031 -19.325  1.00  0.620          C  
ATOM   3973  C   PHE A 243       6.631  33.422 -19.895  1.00  0.610          C  
ATOM   3974  O   PHE A 243       7.436  34.331 -19.724  1.00  1.250          O  
ATOM   3975  CB  PHE A 243       6.108  31.776 -18.034  1.00  1.180          C  
ATOM   3976  CG  PHE A 243       6.332  32.782 -16.901  1.00  1.180          C  
ATOM   3977  CD1 PHE A 243       5.484  33.858 -16.722  1.00  1.180          C  
ATOM   3978  CD2 PHE A 243       7.386  32.650 -16.028  1.00  1.180          C  
ATOM   3979  CE1 PHE A 243       5.676  34.766 -15.708  1.00  1.180          C  
ATOM   3980  CE2 PHE A 243       7.578  33.574 -15.007  1.00  1.180          C  
ATOM   3981  CZ  PHE A 243       6.726  34.624 -14.852  1.00  1.180          C  
ATOM   3982  H   PHE A 243       8.837  32.558 -18.558  1.00  1.670          H  
ATOM   3983  HA  PHE A 243       6.596  31.307 -20.069  1.00  0.740          H  
ATOM   3984 1HB  PHE A 243       5.045  31.758 -18.274  1.00  1.410          H  
ATOM   3985 2HB  PHE A 243       6.358  30.783 -17.659  1.00  1.410          H  
ATOM   3986  HD1 PHE A 243       4.658  33.971 -17.373  1.00  1.410          H  
ATOM   3987  HD2 PHE A 243       8.067  31.807 -16.144  1.00  1.410          H  
ATOM   3988  HE1 PHE A 243       4.990  35.596 -15.586  1.00  1.410          H  
ATOM   3989  HE2 PHE A 243       8.403  33.463 -14.319  1.00  1.410          H  
ATOM   3990  HZ  PHE A 243       6.882  35.341 -14.045  1.00  1.410          H  
ATOM   3991  N   PHE A 244       5.486  33.584 -20.583  1.00  0.570          N  
ATOM   3992  CA  PHE A 244       5.123  34.889 -21.170  1.00  0.520          C  
ATOM   3993  C   PHE A 244       4.188  35.827 -20.407  1.00  0.660          C  
ATOM   3994  O   PHE A 244       3.910  36.921 -20.884  1.00  1.210          O  
ATOM   3995  CB  PHE A 244       4.467  34.730 -22.541  1.00  0.750          C  
ATOM   3996  CG  PHE A 244       5.343  34.287 -23.648  1.00  0.750          C  
ATOM   3997  CD1 PHE A 244       5.059  33.164 -24.403  1.00  0.750          C  
ATOM   3998  CD2 PHE A 244       6.465  35.013 -23.949  1.00  0.750          C  
ATOM   3999  CE1 PHE A 244       5.881  32.808 -25.437  1.00  0.750          C  
ATOM   4000  CE2 PHE A 244       7.278  34.651 -24.959  1.00  0.750          C  
ATOM   4001  CZ  PHE A 244       7.000  33.568 -25.704  1.00  0.750          C  
ATOM   4002  H   PHE A 244       4.894  32.759 -20.719  1.00  0.680          H  
ATOM   4003  HA  PHE A 244       6.056  35.432 -21.302  1.00  0.620          H  
ATOM   4004 1HB  PHE A 244       3.649  34.017 -22.458  1.00  0.900          H  
ATOM   4005 2HB  PHE A 244       4.034  35.677 -22.821  1.00  0.900          H  
ATOM   4006  HD1 PHE A 244       4.187  32.569 -24.187  1.00  0.900          H  
ATOM   4007  HD2 PHE A 244       6.705  35.904 -23.370  1.00  0.900          H  
ATOM   4008  HE1 PHE A 244       5.656  31.920 -26.032  1.00  0.900          H  
ATOM   4009  HE2 PHE A 244       8.147  35.240 -25.178  1.00  0.900          H  
ATOM   4010  HZ  PHE A 244       7.675  33.310 -26.509  1.00  0.900          H  
ATOM   4011  N   ALA A 245       3.694  35.431 -19.250  1.00  1.190          N  
ATOM   4012  CA  ALA A 245       2.776  36.273 -18.464  1.00  1.800          C  
ATOM   4013  C   ALA A 245       1.548  36.710 -19.275  1.00  1.370          C  
ATOM   4014  O   ALA A 245       1.137  37.868 -19.226  1.00  2.160          O  
ATOM   4015  CB  ALA A 245       3.492  37.514 -17.942  1.00  2.280          C  
ATOM   4016  H   ALA A 245       3.943  34.515 -18.920  1.00  1.430          H  
ATOM   4017  HA  ALA A 245       2.426  35.686 -17.615  1.00  2.160          H  
ATOM   4018 1HB  ALA A 245       2.798  38.096 -17.340  1.00  2.730          H  
ATOM   4019 2HB  ALA A 245       4.327  37.218 -17.332  1.00  2.730          H  
ATOM   4020 3HB  ALA A 245       3.845  38.129 -18.766  1.00  2.730          H  
ATOM   4021  N   SER A 246       0.953  35.758 -19.984  1.00  0.650          N  
ATOM   4022  CA  SER A 246      -0.237  35.965 -20.795  1.00  0.950          C  
ATOM   4023  C   SER A 246      -1.465  36.221 -19.924  1.00  0.990          C  
ATOM   4024  O   SER A 246      -1.413  36.128 -18.691  1.00  1.000          O  
ATOM   4025  CB  SER A 246      -0.472  34.758 -21.675  1.00  1.210          C  
ATOM   4026  OG  SER A 246      -0.857  33.662 -20.918  1.00  1.210          O  
ATOM   4027  H   SER A 246       1.374  34.844 -19.995  1.00  0.780          H  
ATOM   4028  HA  SER A 246      -0.077  36.841 -21.426  1.00  1.140          H  
ATOM   4029 1HB  SER A 246      -1.222  34.977 -22.425  1.00  1.450          H  
ATOM   4030 2HB  SER A 246       0.449  34.527 -22.187  1.00  1.450          H  
ATOM   4031  HG  SER A 246      -1.091  32.966 -21.542  1.00  1.450          H  
ATOM   4032  N   MET A 247      -2.588  36.571 -20.557  1.00  1.550          N  
ATOM   4033  CA  MET A 247      -3.805  36.936 -19.827  1.00  1.890          C  
ATOM   4034  C   MET A 247      -4.563  35.781 -19.162  1.00  2.220          C  
ATOM   4035  O   MET A 247      -5.665  35.419 -19.588  1.00  2.890          O  
ATOM   4036  CB  MET A 247      -4.749  37.651 -20.800  1.00  2.510          C  
ATOM   4037  CG  MET A 247      -4.246  38.997 -21.284  1.00  2.510          C  
ATOM   4038  SD  MET A 247      -5.356  39.851 -22.460  1.00  2.510          S  
ATOM   4039  CE  MET A 247      -5.042  39.016 -24.031  1.00  2.510          C  
ATOM   4040  H   MET A 247      -2.586  36.607 -21.565  1.00  1.860          H  
ATOM   4041  HA  MET A 247      -3.515  37.629 -19.036  1.00  2.270          H  
ATOM   4042 1HB  MET A 247      -4.918  37.016 -21.661  1.00  3.010          H  
ATOM   4043 2HB  MET A 247      -5.705  37.814 -20.317  1.00  3.010          H  
ATOM   4044 1HG  MET A 247      -4.114  39.645 -20.422  1.00  3.010          H  
ATOM   4045 2HG  MET A 247      -3.277  38.868 -21.751  1.00  3.010          H  
ATOM   4046 1HE  MET A 247      -5.653  39.465 -24.807  1.00  3.010          H  
ATOM   4047 2HE  MET A 247      -3.991  39.124 -24.294  1.00  3.010          H  
ATOM   4048 3HE  MET A 247      -5.285  37.967 -23.940  1.00  3.010          H  
ATOM   4049  N   SER A 248      -3.930  35.212 -18.133  1.00  1.920          N  
ATOM   4050  CA  SER A 248      -4.425  34.095 -17.326  1.00  2.390          C  
ATOM   4051  C   SER A 248      -3.994  34.208 -15.827  1.00  2.200          C  
ATOM   4052  O   SER A 248      -2.916  34.758 -15.548  1.00  1.650          O  
ATOM   4053  CB  SER A 248      -4.010  32.799 -17.981  1.00  3.160          C  
ATOM   4054  OG  SER A 248      -4.726  32.560 -19.163  1.00  3.160          O  
ATOM   4055  H   SER A 248      -3.003  35.597 -17.938  1.00  2.300          H  
ATOM   4056  HA  SER A 248      -5.496  34.135 -17.395  1.00  2.870          H  
ATOM   4057 1HB  SER A 248      -2.980  32.892 -18.252  1.00  3.790          H  
ATOM   4058 2HB  SER A 248      -4.105  31.983 -17.305  1.00  3.790          H  
ATOM   4059  HG  SER A 248      -4.342  33.141 -19.833  1.00  3.790          H  
ATOM   4060  N   PRO A 249      -4.795  33.677 -14.853  1.00  2.730          N  
ATOM   4061  CA  PRO A 249      -4.590  33.691 -13.387  1.00  2.730          C  
ATOM   4062  C   PRO A 249      -3.238  33.281 -12.792  1.00  2.670          C  
ATOM   4063  O   PRO A 249      -2.814  33.868 -11.802  1.00  2.560          O  
ATOM   4064  CB  PRO A 249      -5.638  32.671 -12.917  1.00  4.090          C  
ATOM   4065  CG  PRO A 249      -6.746  32.763 -13.910  1.00  4.090          C  
ATOM   4066  CD  PRO A 249      -6.076  32.993 -15.239  1.00  4.090          C  
ATOM   4067  HA  PRO A 249      -4.862  34.690 -13.010  1.00  3.280          H  
ATOM   4068 1HB  PRO A 249      -5.193  31.663 -12.855  1.00  4.910          H  
ATOM   4069 2HB  PRO A 249      -5.973  32.928 -11.897  1.00  4.910          H  
ATOM   4070 1HG  PRO A 249      -7.345  31.829 -13.878  1.00  4.910          H  
ATOM   4071 2HG  PRO A 249      -7.440  33.577 -13.632  1.00  4.910          H  
ATOM   4072 1HD  PRO A 249      -5.892  32.052 -15.743  1.00  4.910          H  
ATOM   4073 2HD  PRO A 249      -6.758  33.651 -15.800  1.00  4.910          H  
ATOM   4074  N   LEU A 250      -2.511  32.332 -13.386  1.00  2.910          N  
ATOM   4075  CA  LEU A 250      -1.236  31.946 -12.767  1.00  3.110          C  
ATOM   4076  C   LEU A 250      -0.320  33.159 -12.636  1.00  2.580          C  
ATOM   4077  O   LEU A 250       0.550  33.187 -11.761  1.00  2.990          O  
ATOM   4078  CB  LEU A 250      -0.511  30.818 -13.510  1.00  4.270          C  
ATOM   4079  CG  LEU A 250      -1.235  29.462 -13.571  1.00  4.270          C  
ATOM   4080  CD1 LEU A 250      -0.429  28.502 -14.459  1.00  4.270          C  
ATOM   4081  CD2 LEU A 250      -1.415  28.871 -12.191  1.00  4.270          C  
ATOM   4082  H   LEU A 250      -2.833  31.855 -14.215  1.00  3.490          H  
ATOM   4083  HA  LEU A 250      -1.442  31.613 -11.753  1.00  3.730          H  
ATOM   4084 1HB  LEU A 250      -0.253  31.121 -14.480  1.00  5.130          H  
ATOM   4085 2HB  LEU A 250       0.429  30.636 -12.984  1.00  5.130          H  
ATOM   4086  HG  LEU A 250      -2.200  29.613 -14.020  1.00  5.130          H  
ATOM   4087 1HD1 LEU A 250      -0.934  27.549 -14.537  1.00  5.130          H  
ATOM   4088 2HD1 LEU A 250      -0.312  28.921 -15.457  1.00  5.130          H  
ATOM   4089 3HD1 LEU A 250       0.556  28.345 -14.021  1.00  5.130          H  
ATOM   4090 1HD2 LEU A 250      -1.925  27.927 -12.280  1.00  5.130          H  
ATOM   4091 2HD2 LEU A 250      -0.432  28.716 -11.746  1.00  5.130          H  
ATOM   4092 3HD2 LEU A 250      -2.000  29.520 -11.555  1.00  5.130          H  
ATOM   4093  N   HIS A 251      -0.415  34.134 -13.553  1.00  1.820          N  
ATOM   4094  CA  HIS A 251       0.444  35.299 -13.424  1.00  1.490          C  
ATOM   4095  C   HIS A 251      -0.136  36.175 -12.330  1.00  1.480          C  
ATOM   4096  O   HIS A 251      -0.930  37.087 -12.576  1.00  1.590          O  
ATOM   4097  CB  HIS A 251       0.594  36.083 -14.722  1.00  2.220          C  
ATOM   4098  CG  HIS A 251       1.570  37.190 -14.585  1.00  2.220          C  
ATOM   4099  ND1 HIS A 251       2.941  37.005 -14.621  1.00  2.220          N  
ATOM   4100  CD2 HIS A 251       1.370  38.498 -14.377  1.00  2.220          C  
ATOM   4101  CE1 HIS A 251       3.535  38.178 -14.435  1.00  2.220          C  
ATOM   4102  NE2 HIS A 251       2.592  39.088 -14.286  1.00  2.220          N  
ATOM   4103  H   HIS A 251      -1.139  34.120 -14.287  1.00  2.180          H  
ATOM   4104  HA  HIS A 251       1.439  34.996 -13.107  1.00  1.790          H  
ATOM   4105 1HB  HIS A 251       0.957  35.431 -15.488  1.00  2.660          H  
ATOM   4106 2HB  HIS A 251      -0.371  36.481 -15.043  1.00  2.660          H  
ATOM   4107  HD2 HIS A 251       0.406  38.998 -14.282  1.00  2.660          H  
ATOM   4108  HE1 HIS A 251       4.613  38.360 -14.404  1.00  2.660          H  
ATOM   4109  HE2 HIS A 251       2.688  40.088 -14.110  1.00  2.660          H  
ATOM   4110  N   ILE A 252       0.251  35.864 -11.107  1.00  1.620          N  
ATOM   4111  CA  ILE A 252      -0.325  36.488  -9.938  1.00  1.960          C  
ATOM   4112  C   ILE A 252      -0.116  37.995  -9.915  1.00  1.900          C  
ATOM   4113  O   ILE A 252       1.004  38.499  -9.940  1.00  1.930          O  
ATOM   4114  CB  ILE A 252       0.308  35.836  -8.690  1.00  2.610          C  
ATOM   4115  CG1 ILE A 252      -0.128  34.357  -8.599  1.00  2.610          C  
ATOM   4116  CG2 ILE A 252      -0.016  36.582  -7.466  1.00  2.610          C  
ATOM   4117  CD1 ILE A 252       0.645  33.515  -7.607  1.00  2.610          C  
ATOM   4118  H   ILE A 252       0.918  35.097 -11.016  1.00  1.940          H  
ATOM   4119  HA  ILE A 252      -1.391  36.281  -9.940  1.00  2.350          H  
ATOM   4120  HB  ILE A 252       1.385  35.836  -8.811  1.00  3.130          H  
ATOM   4121 1HG1 ILE A 252      -1.177  34.332  -8.326  1.00  3.130          H  
ATOM   4122 2HG1 ILE A 252      -0.024  33.904  -9.564  1.00  3.130          H  
ATOM   4123 1HG2 ILE A 252       0.476  36.118  -6.652  1.00  3.130          H  
ATOM   4124 2HG2 ILE A 252       0.349  37.592  -7.544  1.00  3.130          H  
ATOM   4125 3HG2 ILE A 252      -1.088  36.592  -7.294  1.00  3.130          H  
ATOM   4126 1HD1 ILE A 252       0.275  32.504  -7.633  1.00  3.130          H  
ATOM   4127 2HD1 ILE A 252       1.699  33.506  -7.897  1.00  3.130          H  
ATOM   4128 3HD1 ILE A 252       0.549  33.897  -6.600  1.00  3.130          H  
ATOM   4129  N   LYS A 253      -1.231  38.715  -9.785  1.00  1.930          N  
ATOM   4130  CA  LYS A 253      -1.277  40.174  -9.753  1.00  2.030          C  
ATOM   4131  C   LYS A 253      -0.548  40.825  -8.571  1.00  2.550          C  
ATOM   4132  O   LYS A 253       0.024  41.904  -8.713  1.00  3.070          O  
ATOM   4133  CB  LYS A 253      -2.730  40.648  -9.755  1.00  2.800          C  
ATOM   4134  CG  LYS A 253      -2.901  42.155  -9.797  1.00  2.800          C  
ATOM   4135  CD  LYS A 253      -4.375  42.543  -9.852  1.00  2.800          C  
ATOM   4136  CE  LYS A 253      -4.565  44.055  -9.936  1.00  2.800          C  
ATOM   4137  NZ  LYS A 253      -3.958  44.742  -8.769  1.00  2.800          N  
ATOM   4138  H   LYS A 253      -2.103  38.207  -9.767  1.00  2.320          H  
ATOM   4139  HA  LYS A 253      -0.798  40.534 -10.667  1.00  2.440          H  
ATOM   4140 1HB  LYS A 253      -3.256  40.217 -10.608  1.00  3.360          H  
ATOM   4141 2HB  LYS A 253      -3.224  40.301  -8.851  1.00  3.360          H  
ATOM   4142 1HG  LYS A 253      -2.466  42.585  -8.896  1.00  3.360          H  
ATOM   4143 2HG  LYS A 253      -2.378  42.558 -10.664  1.00  3.360          H  
ATOM   4144 1HD  LYS A 253      -4.853  42.073 -10.712  1.00  3.360          H  
ATOM   4145 2HD  LYS A 253      -4.869  42.191  -8.942  1.00  3.360          H  
ATOM   4146 1HE  LYS A 253      -4.122  44.442 -10.852  1.00  3.360          H  
ATOM   4147 2HE  LYS A 253      -5.635  44.264  -9.945  1.00  3.360          H  
ATOM   4148 1HZ  LYS A 253      -4.116  45.736  -8.803  1.00  3.360          H  
ATOM   4149 2HZ  LYS A 253      -4.368  44.372  -7.902  1.00  3.360          H  
ATOM   4150 3HZ  LYS A 253      -2.972  44.575  -8.733  1.00  3.360          H  
ATOM   4151  N   SER A 254      -0.648  40.203  -7.399  1.00  2.760          N  
ATOM   4152  CA  SER A 254      -0.102  40.746  -6.159  1.00  3.230          C  
ATOM   4153  C   SER A 254       0.423  39.655  -5.250  1.00  2.980          C  
ATOM   4154  O   SER A 254      -0.044  38.526  -5.281  1.00  2.850          O  
ATOM   4155  CB  SER A 254      -1.134  41.566  -5.462  1.00  4.330          C  
ATOM   4156  OG  SER A 254      -0.664  42.022  -4.226  1.00  4.330          O  
ATOM   4157  H   SER A 254      -1.135  39.324  -7.359  1.00  3.310          H  
ATOM   4158  HA  SER A 254       0.734  41.384  -6.417  1.00  3.880          H  
ATOM   4159 1HB  SER A 254      -1.406  42.420  -6.084  1.00  5.200          H  
ATOM   4160 2HB  SER A 254      -2.022  40.980  -5.334  1.00  5.200          H  
ATOM   4161  HG  SER A 254      -1.434  42.506  -3.842  1.00  5.200          H  
ATOM   4162  N   LEU A 255       1.428  39.990  -4.449  1.00  2.990          N  
ATOM   4163  CA  LEU A 255       2.154  39.002  -3.653  1.00  2.870          C  
ATOM   4164  C   LEU A 255       1.626  38.690  -2.242  1.00  2.810          C  
ATOM   4165  O   LEU A 255       1.987  37.668  -1.659  1.00  2.620          O  
ATOM   4166  CB  LEU A 255       3.589  39.523  -3.534  1.00  4.070          C  
ATOM   4167  CG  LEU A 255       4.312  39.817  -4.901  1.00  4.070          C  
ATOM   4168  CD1 LEU A 255       5.685  40.376  -4.638  1.00  4.070          C  
ATOM   4169  CD2 LEU A 255       4.404  38.620  -5.750  1.00  4.070          C  
ATOM   4170  H   LEU A 255       1.709  40.961  -4.425  1.00  3.590          H  
ATOM   4171  HA  LEU A 255       2.141  38.066  -4.201  1.00  3.440          H  
ATOM   4172 1HB  LEU A 255       3.574  40.446  -2.957  1.00  4.880          H  
ATOM   4173 2HB  LEU A 255       4.181  38.786  -2.991  1.00  4.880          H  
ATOM   4174  HG  LEU A 255       3.749  40.564  -5.441  1.00  4.880          H  
ATOM   4175 1HD1 LEU A 255       6.159  40.606  -5.591  1.00  4.880          H  
ATOM   4176 2HD1 LEU A 255       5.609  41.284  -4.044  1.00  4.880          H  
ATOM   4177 3HD1 LEU A 255       6.283  39.640  -4.102  1.00  4.880          H  
ATOM   4178 1HD2 LEU A 255       4.893  38.916  -6.658  1.00  4.880          H  
ATOM   4179 2HD2 LEU A 255       4.986  37.858  -5.246  1.00  4.880          H  
ATOM   4180 3HD2 LEU A 255       3.418  38.233  -5.990  1.00  4.880          H  
ATOM   4181  N   ASP A 256       0.833  39.566  -1.645  1.00  3.090          N  
ATOM   4182  CA  ASP A 256       0.347  39.301  -0.286  1.00  3.030          C  
ATOM   4183  C   ASP A 256      -0.935  38.490  -0.315  1.00  2.270          C  
ATOM   4184  O   ASP A 256      -1.985  38.958  -0.747  1.00  1.460          O  
ATOM   4185  CB  ASP A 256       0.183  40.568   0.531  1.00  4.270          C  
ATOM   4186  CG  ASP A 256      -0.327  40.283   2.007  1.00  4.270          C  
ATOM   4187  OD1 ASP A 256      -0.742  39.147   2.300  1.00  4.270          O  
ATOM   4188  OD2 ASP A 256      -0.329  41.207   2.789  1.00  4.270          O  
ATOM   4189  H   ASP A 256       0.551  40.410  -2.126  1.00  3.710          H  
ATOM   4190  HA  ASP A 256       1.099  38.698   0.229  1.00  3.640          H  
ATOM   4191 1HB  ASP A 256       1.154  41.059   0.606  1.00  5.120          H  
ATOM   4192 2HB  ASP A 256      -0.468  41.248   0.011  1.00  5.120          H  
ATOM   4193  N   TRP A 257      -0.865  37.246   0.095  1.00  2.640          N  
ATOM   4194  CA  TRP A 257      -1.998  36.356  -0.053  1.00  1.930          C  
ATOM   4195  C   TRP A 257      -3.291  36.900   0.555  1.00  1.690          C  
ATOM   4196  O   TRP A 257      -4.357  36.787  -0.063  1.00  1.530          O  
ATOM   4197  CB  TRP A 257      -1.663  34.962   0.515  1.00  2.990          C  
ATOM   4198  CG  TRP A 257      -2.643  33.858   0.115  1.00  2.990          C  
ATOM   4199  CD1 TRP A 257      -2.567  33.120  -1.036  1.00  2.990          C  
ATOM   4200  CD2 TRP A 257      -3.778  33.339   0.835  1.00  2.990          C  
ATOM   4201  NE1 TRP A 257      -3.583  32.213  -1.089  1.00  2.990          N  
ATOM   4202  CE2 TRP A 257      -4.336  32.326   0.043  1.00  2.990          C  
ATOM   4203  CE3 TRP A 257      -4.351  33.635   2.052  1.00  2.990          C  
ATOM   4204  CZ2 TRP A 257      -5.454  31.621   0.440  1.00  2.990          C  
ATOM   4205  CZ3 TRP A 257      -5.462  32.925   2.464  1.00  2.990          C  
ATOM   4206  CH2 TRP A 257      -6.006  31.943   1.675  1.00  2.990          C  
ATOM   4207  H   TRP A 257       0.011  36.914   0.480  1.00  3.170          H  
ATOM   4208  HA  TRP A 257      -2.178  36.256  -1.087  1.00  2.320          H  
ATOM   4209 1HB  TRP A 257      -0.664  34.664   0.214  1.00  3.580          H  
ATOM   4210 2HB  TRP A 257      -1.661  35.018   1.603  1.00  3.580          H  
ATOM   4211  HD1 TRP A 257      -1.808  33.240  -1.801  1.00  3.580          H  
ATOM   4212  HE1 TRP A 257      -3.748  31.553  -1.839  1.00  3.580          H  
ATOM   4213  HE3 TRP A 257      -3.931  34.399   2.667  1.00  3.580          H  
ATOM   4214  HZ2 TRP A 257      -5.895  30.838  -0.175  1.00  3.580          H  
ATOM   4215  HZ3 TRP A 257      -5.897  33.172   3.432  1.00  3.580          H  
ATOM   4216  HH2 TRP A 257      -6.885  31.405   2.026  1.00  3.580          H  
ATOM   4217  N   GLU A 258      -3.209  37.503   1.753  1.00  2.540          N  
ATOM   4218  CA  GLU A 258      -4.402  37.950   2.488  1.00  3.480          C  
ATOM   4219  C   GLU A 258      -4.843  39.386   2.191  1.00  3.640          C  
ATOM   4220  O   GLU A 258      -5.773  39.901   2.819  1.00  3.890          O  
ATOM   4221  CB  GLU A 258      -4.174  37.827   4.004  1.00  4.500          C  
ATOM   4222  CG  GLU A 258      -3.992  36.409   4.513  1.00  4.500          C  
ATOM   4223  CD  GLU A 258      -3.766  36.324   5.997  1.00  4.500          C  
ATOM   4224  OE1 GLU A 258      -3.695  37.349   6.631  1.00  4.500          O  
ATOM   4225  OE2 GLU A 258      -3.662  35.230   6.497  1.00  4.500          O  
ATOM   4226  H   GLU A 258      -2.278  37.707   2.158  1.00  3.050          H  
ATOM   4227  HA  GLU A 258      -5.224  37.290   2.212  1.00  4.180          H  
ATOM   4228 1HB  GLU A 258      -3.283  38.395   4.276  1.00  5.400          H  
ATOM   4229 2HB  GLU A 258      -5.017  38.265   4.536  1.00  5.400          H  
ATOM   4230 1HG  GLU A 258      -4.875  35.827   4.256  1.00  5.400          H  
ATOM   4231 2HG  GLU A 258      -3.133  35.978   4.006  1.00  5.400          H  
ATOM   4232  N   ASN A 259      -4.141  40.056   1.300  1.00  2.980          N  
ATOM   4233  CA  ASN A 259      -4.415  41.451   0.993  1.00  3.230          C  
ATOM   4234  C   ASN A 259      -5.710  41.614   0.168  1.00  3.000          C  
ATOM   4235  O   ASN A 259      -6.073  40.699  -0.574  1.00  2.970          O  
ATOM   4236  CB  ASN A 259      -3.207  42.042   0.295  1.00  4.420          C  
ATOM   4237  CG  ASN A 259      -3.170  43.518   0.175  1.00  4.420          C  
ATOM   4238  OD1 ASN A 259      -3.912  44.138  -0.598  1.00  4.420          O  
ATOM   4239  ND2 ASN A 259      -2.301  44.128   0.944  1.00  4.420          N  
ATOM   4240  H   ASN A 259      -3.411  39.558   0.779  1.00  3.580          H  
ATOM   4241  HA  ASN A 259      -4.518  41.963   1.941  1.00  3.880          H  
ATOM   4242 1HB  ASN A 259      -2.376  41.774   0.895  1.00  5.310          H  
ATOM   4243 2HB  ASN A 259      -3.063  41.597  -0.672  1.00  5.310          H  
ATOM   4244 1HD2 ASN A 259      -2.217  45.124   0.913  1.00  5.310          H  
ATOM   4245 2HD2 ASN A 259      -1.712  43.600   1.573  1.00  5.310          H  
ATOM   4246  N   PRO A 260      -6.473  42.733   0.332  1.00  3.240          N  
ATOM   4247  CA  PRO A 260      -7.611  43.146  -0.497  1.00  3.310          C  
ATOM   4248  C   PRO A 260      -7.262  43.169  -1.985  1.00  3.280          C  
ATOM   4249  O   PRO A 260      -8.135  43.055  -2.842  1.00  3.510          O  
ATOM   4250  CB  PRO A 260      -7.928  44.546   0.049  1.00  4.960          C  
ATOM   4251  CG  PRO A 260      -7.517  44.481   1.501  1.00  4.960          C  
ATOM   4252  CD  PRO A 260      -6.289  43.602   1.538  1.00  4.960          C  
ATOM   4253  HA  PRO A 260      -8.436  42.452  -0.313  1.00  3.970          H  
ATOM   4254 1HB  PRO A 260      -7.362  45.301  -0.521  1.00  5.960          H  
ATOM   4255 2HB  PRO A 260      -8.989  44.785  -0.083  1.00  5.960          H  
ATOM   4256 1HG  PRO A 260      -7.322  45.496   1.884  1.00  5.960          H  
ATOM   4257 2HG  PRO A 260      -8.342  44.070   2.105  1.00  5.960          H  
ATOM   4258 1HD  PRO A 260      -5.405  44.229   1.484  1.00  5.960          H  
ATOM   4259 2HD  PRO A 260      -6.333  43.005   2.464  1.00  5.960          H  
ATOM   4260  N   ASP A 261      -5.983  43.362  -2.285  1.00  3.190          N  
ATOM   4261  CA  ASP A 261      -5.426  43.398  -3.621  1.00  3.270          C  
ATOM   4262  C   ASP A 261      -4.202  42.492  -3.537  1.00  2.590          C  
ATOM   4263  O   ASP A 261      -3.057  42.960  -3.584  1.00  2.430          O  
ATOM   4264  CB  ASP A 261      -5.023  44.828  -4.003  1.00  4.550          C  
ATOM   4265  CG  ASP A 261      -4.599  44.983  -5.459  1.00  4.550          C  
ATOM   4266  OD1 ASP A 261      -4.886  44.106  -6.251  1.00  4.550          O  
ATOM   4267  OD2 ASP A 261      -4.000  45.985  -5.802  1.00  4.550          O  
ATOM   4268  H   ASP A 261      -5.309  43.499  -1.541  1.00  3.830          H  
ATOM   4269  HA  ASP A 261      -6.137  42.989  -4.338  1.00  3.920          H  
ATOM   4270 1HB  ASP A 261      -5.853  45.500  -3.810  1.00  5.460          H  
ATOM   4271 2HB  ASP A 261      -4.199  45.147  -3.360  1.00  5.460          H  
ATOM   4272  N   GLY A 262      -4.478  41.205  -3.305  1.00  2.550          N  
ATOM   4273  CA  GLY A 262      -3.490  40.172  -3.043  1.00  2.770          C  
ATOM   4274  C   GLY A 262      -3.535  38.985  -3.996  1.00  3.060          C  
ATOM   4275  O   GLY A 262      -4.058  39.065  -5.124  1.00  3.220          O  
ATOM   4276  H   GLY A 262      -5.449  40.920  -3.289  1.00  3.060          H  
ATOM   4277 1HA  GLY A 262      -2.488  40.594  -3.008  1.00  3.320          H  
ATOM   4278 2HA  GLY A 262      -3.699  39.794  -2.047  1.00  3.320          H  
ATOM   4279  N   ILE A 263      -2.987  37.875  -3.504  1.00  3.600          N  
ATOM   4280  CA  ILE A 263      -2.914  36.650  -4.293  1.00  3.890          C  
ATOM   4281  C   ILE A 263      -4.314  36.089  -4.396  1.00  3.890          C  
ATOM   4282  O   ILE A 263      -4.729  35.656  -5.468  1.00  3.620          O  
ATOM   4283  CB  ILE A 263      -2.015  35.539  -3.733  1.00  5.330          C  
ATOM   4284  CG1 ILE A 263      -0.575  36.011  -3.689  1.00  5.330          C  
ATOM   4285  CG2 ILE A 263      -2.120  34.314  -4.654  1.00  5.330          C  
ATOM   4286  CD1 ILE A 263       0.376  35.142  -2.933  1.00  5.330          C  
ATOM   4287  H   ILE A 263      -2.600  37.962  -2.558  1.00  4.320          H  
ATOM   4288  HA  ILE A 263      -2.560  36.900  -5.292  1.00  4.670          H  
ATOM   4289  HB  ILE A 263      -2.333  35.236  -2.805  1.00  6.400          H  
ATOM   4290 1HG1 ILE A 263      -0.223  36.100  -4.668  1.00  6.400          H  
ATOM   4291 2HG1 ILE A 263      -0.559  36.996  -3.233  1.00  6.400          H  
ATOM   4292 1HG2 ILE A 263      -1.497  33.509  -4.293  1.00  6.400          H  
ATOM   4293 2HG2 ILE A 263      -3.140  33.957  -4.691  1.00  6.400          H  
ATOM   4294 3HG2 ILE A 263      -1.800  34.588  -5.661  1.00  6.400          H  
ATOM   4295 1HD1 ILE A 263       1.353  35.593  -2.968  1.00  6.400          H  
ATOM   4296 2HD1 ILE A 263       0.066  35.064  -1.910  1.00  6.400          H  
ATOM   4297 3HD1 ILE A 263       0.433  34.153  -3.369  1.00  6.400          H  
ATOM   4298  N   LYS A 264      -5.066  36.053  -3.278  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      -6.398  35.474  -3.375  1.00  3.890          C  
ATOM   4300  C   LYS A 264      -7.203  36.095  -4.501  1.00  3.890          C  
ATOM   4301  O   LYS A 264      -7.811  35.379  -5.281  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      -7.195  35.680  -2.094  1.00  5.450          C  
ATOM   4303  CG  LYS A 264      -6.808  34.805  -0.937  1.00  5.450          C  
ATOM   4304  CD  LYS A 264      -7.551  35.219   0.347  1.00  5.450          C  
ATOM   4305  CE  LYS A 264      -9.037  34.822   0.312  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264      -9.736  35.151   1.585  1.00  5.450          N  
ATOM   4307  H   LYS A 264      -4.727  36.407  -2.376  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      -6.303  34.406  -3.571  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264      -7.091  36.717  -1.772  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      -8.245  35.511  -2.322  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264      -7.060  33.771  -1.178  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264      -5.740  34.867  -0.779  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264      -7.082  34.764   1.198  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264      -7.472  36.302   0.462  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264      -9.539  35.349  -0.492  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264      -9.114  33.748   0.132  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264     -10.704  34.869   1.509  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264      -9.300  34.659   2.350  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264      -9.686  36.145   1.750  1.00  6.540          H  
ATOM   4320  N   CYS A 265      -7.191  37.416  -4.650  1.00  3.480          N  
ATOM   4321  CA  CYS A 265      -7.979  37.983  -5.739  1.00  2.980          C  
ATOM   4322  C   CYS A 265      -7.487  37.527  -7.106  1.00  2.690          C  
ATOM   4323  O   CYS A 265      -8.290  37.154  -7.977  1.00  2.140          O  
ATOM   4324  CB  CYS A 265      -8.000  39.502  -5.659  1.00  4.370          C  
ATOM   4325  SG  CYS A 265      -9.011  40.119  -4.309  1.00  4.370          S  
ATOM   4326  H   CYS A 265      -6.681  38.000  -4.003  1.00  4.180          H  
ATOM   4327  HA  CYS A 265      -8.998  37.645  -5.621  1.00  3.580          H  
ATOM   4328 1HB  CYS A 265      -6.979  39.864  -5.507  1.00  5.250          H  
ATOM   4329 2HB  CYS A 265      -8.362  39.929  -6.589  1.00  5.250          H  
ATOM   4330  HG  CYS A 265     -10.176  40.164  -5.005  1.00  5.250          H  
ATOM   4331  N   ALA A 266      -6.157  37.472  -7.273  1.00  3.590          N  
ATOM   4332  CA  ALA A 266      -5.587  37.038  -8.543  1.00  3.890          C  
ATOM   4333  C   ALA A 266      -5.991  35.605  -8.918  1.00  3.780          C  
ATOM   4334  O   ALA A 266      -6.277  35.322 -10.088  1.00  3.850          O  
ATOM   4335  CB  ALA A 266      -4.067  37.098  -8.467  1.00  5.330          C  
ATOM   4336  H   ALA A 266      -5.541  37.813  -6.526  1.00  4.310          H  
ATOM   4337  HA  ALA A 266      -5.940  37.713  -9.315  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266      -3.664  36.800  -9.428  1.00  6.390          H  
ATOM   4339 2HB  ALA A 266      -3.760  38.107  -8.221  1.00  6.390          H  
ATOM   4340 3HB  ALA A 266      -3.713  36.417  -7.694  1.00  6.390          H  
ATOM   4341  N   LEU A 267      -6.046  34.710  -7.933  1.00  3.860          N  
ATOM   4342  CA  LEU A 267      -6.339  33.308  -8.226  1.00  3.770          C  
ATOM   4343  C   LEU A 267      -7.795  32.864  -8.005  1.00  3.100          C  
ATOM   4344  O   LEU A 267      -8.212  31.864  -8.570  1.00  3.810          O  
ATOM   4345  CB  LEU A 267      -5.353  32.427  -7.450  1.00  5.310          C  
ATOM   4346  CG  LEU A 267      -3.812  32.686  -7.785  1.00  5.310          C  
ATOM   4347  CD1 LEU A 267      -2.927  31.818  -6.928  1.00  5.310          C  
ATOM   4348  CD2 LEU A 267      -3.509  32.396  -9.262  1.00  5.310          C  
ATOM   4349  H   LEU A 267      -5.790  35.016  -6.985  1.00  4.630          H  
ATOM   4350  HA  LEU A 267      -6.154  33.154  -9.281  1.00  4.520          H  
ATOM   4351 1HB  LEU A 267      -5.500  32.608  -6.383  1.00  6.380          H  
ATOM   4352 2HB  LEU A 267      -5.583  31.396  -7.666  1.00  6.380          H  
ATOM   4353  HG  LEU A 267      -3.586  33.727  -7.555  1.00  6.380          H  
ATOM   4354 1HD1 LEU A 267      -1.899  32.043  -7.148  1.00  6.380          H  
ATOM   4355 2HD1 LEU A 267      -3.120  31.996  -5.881  1.00  6.380          H  
ATOM   4356 3HD1 LEU A 267      -3.102  30.787  -7.151  1.00  6.380          H  
ATOM   4357 1HD2 LEU A 267      -2.458  32.590  -9.468  1.00  6.380          H  
ATOM   4358 2HD2 LEU A 267      -3.731  31.353  -9.487  1.00  6.380          H  
ATOM   4359 3HD2 LEU A 267      -4.102  33.033  -9.895  1.00  6.380          H  
ATOM   4360  N   GLU A 268      -8.575  33.607  -7.221  1.00  2.170          N  
ATOM   4361  CA  GLU A 268      -9.982  33.287  -6.944  1.00  2.440          C  
ATOM   4362  C   GLU A 268     -10.971  34.066  -7.819  1.00  2.510          C  
ATOM   4363  O   GLU A 268     -12.149  34.163  -7.463  1.00  3.390          O  
ATOM   4364  CB  GLU A 268     -10.379  33.525  -5.471  1.00  3.310          C  
ATOM   4365  CG  GLU A 268      -9.703  32.623  -4.460  1.00  3.310          C  
ATOM   4366  CD  GLU A 268     -10.223  32.804  -3.004  1.00  3.310          C  
ATOM   4367  OE1 GLU A 268     -10.401  33.919  -2.575  1.00  3.310          O  
ATOM   4368  OE2 GLU A 268     -10.453  31.796  -2.336  1.00  3.310          O  
ATOM   4369  H   GLU A 268      -8.164  34.399  -6.734  1.00  2.600          H  
ATOM   4370  HA  GLU A 268     -10.112  32.231  -7.144  1.00  2.930          H  
ATOM   4371 1HB  GLU A 268     -10.172  34.559  -5.200  1.00  3.970          H  
ATOM   4372 2HB  GLU A 268     -11.450  33.377  -5.361  1.00  3.970          H  
ATOM   4373 1HG  GLU A 268      -9.866  31.597  -4.774  1.00  3.970          H  
ATOM   4374 2HG  GLU A 268      -8.630  32.821  -4.490  1.00  3.970          H  
ATOM   4375  N   THR A 269     -10.481  34.710  -8.892  1.00  1.890          N  
ATOM   4376  CA  THR A 269     -11.285  35.519  -9.836  1.00  1.920          C  
ATOM   4377  C   THR A 269     -12.205  36.442  -9.047  1.00  2.510          C  
ATOM   4378  O   THR A 269     -13.402  36.556  -9.338  1.00  2.990          O  
ATOM   4379  CB  THR A 269     -12.190  34.670 -10.761  1.00  2.680          C  
ATOM   4380  OG1 THR A 269     -13.285  34.190 -10.009  1.00  2.680          O  
ATOM   4381  CG2 THR A 269     -11.426  33.461 -11.305  1.00  2.680          C  
ATOM   4382  H   THR A 269      -9.487  34.616  -9.074  1.00  2.270          H  
ATOM   4383  HA  THR A 269     -10.615  36.128 -10.442  1.00  2.300          H  
ATOM   4384  HB  THR A 269     -12.551  35.282 -11.589  1.00  3.210          H  
ATOM   4385  HG1 THR A 269     -13.856  34.953  -9.777  1.00  3.210          H  
ATOM   4386 1HG2 THR A 269     -12.085  32.870 -11.939  1.00  3.210          H  
ATOM   4387 2HG2 THR A 269     -10.570  33.797 -11.888  1.00  3.210          H  
ATOM   4388 3HG2 THR A 269     -11.076  32.837 -10.486  1.00  3.210          H  
ATOM   4389  N   THR A 270     -11.633  37.057  -8.023  1.00  2.580          N  
ATOM   4390  CA  THR A 270     -12.318  37.912  -7.076  1.00  3.220          C  
ATOM   4391  C   THR A 270     -11.833  39.348  -7.220  1.00  2.990          C  
ATOM   4392  O   THR A 270     -10.637  39.570  -7.368  1.00  2.570          O  
ATOM   4393  CB  THR A 270     -12.123  37.313  -5.654  1.00  4.250          C  
ATOM   4394  OG1 THR A 270     -12.805  36.039  -5.586  1.00  4.250          O  
ATOM   4395  CG2 THR A 270     -12.567  38.216  -4.512  1.00  4.250          C  
ATOM   4396  H   THR A 270     -10.623  36.923  -7.908  1.00  3.100          H  
ATOM   4397  HA  THR A 270     -13.374  37.846  -7.306  1.00  3.860          H  
ATOM   4398  HB  THR A 270     -11.080  37.122  -5.527  1.00  5.100          H  
ATOM   4399  HG1 THR A 270     -12.458  35.394  -6.259  1.00  5.100          H  
ATOM   4400 1HG2 THR A 270     -12.353  37.712  -3.571  1.00  5.100          H  
ATOM   4401 2HG2 THR A 270     -12.021  39.156  -4.545  1.00  5.100          H  
ATOM   4402 3HG2 THR A 270     -13.621  38.409  -4.565  1.00  5.100          H  
ATOM   4403  N   PRO A 271     -12.722  40.346  -7.240  1.00  3.350          N  
ATOM   4404  CA  PRO A 271     -12.392  41.741  -7.395  1.00  3.250          C  
ATOM   4405  C   PRO A 271     -11.659  42.239  -6.180  1.00  3.890          C  
ATOM   4406  O   PRO A 271     -11.818  41.671  -5.100  1.00  3.890          O  
ATOM   4407  CB  PRO A 271     -13.768  42.402  -7.520  1.00  4.880          C  
ATOM   4408  CG  PRO A 271     -14.705  41.471  -6.788  1.00  4.880          C  
ATOM   4409  CD  PRO A 271     -14.180  40.096  -7.076  1.00  4.880          C  
ATOM   4410  HA  PRO A 271     -11.787  41.878  -8.304  1.00  3.900          H  
ATOM   4411 1HB  PRO A 271     -13.733  43.415  -7.074  1.00  5.850          H  
ATOM   4412 2HB  PRO A 271     -14.024  42.520  -8.580  1.00  5.850          H  
ATOM   4413 1HG  PRO A 271     -14.683  41.702  -5.705  1.00  5.850          H  
ATOM   4414 2HG  PRO A 271     -15.735  41.615  -7.116  1.00  5.850          H  
ATOM   4415 1HD  PRO A 271     -14.413  39.479  -6.231  1.00  5.850          H  
ATOM   4416 2HD  PRO A 271     -14.617  39.707  -8.000  1.00  5.850          H  
ATOM   4417  N   ILE A 272     -10.919  43.322  -6.339  1.00  3.870          N  
ATOM   4418  CA  ILE A 272     -10.222  43.925  -5.220  1.00  3.890          C  
ATOM   4419  C   ILE A 272     -11.291  44.220  -4.191  1.00  3.890          C  
ATOM   4420  O   ILE A 272     -12.352  44.751  -4.513  1.00  3.890          O  
ATOM   4421  CB  ILE A 272      -9.410  45.164  -5.663  1.00  5.440          C  
ATOM   4422  CG1 ILE A 272      -8.280  44.695  -6.591  1.00  5.440          C  
ATOM   4423  CG2 ILE A 272      -8.905  45.981  -4.462  1.00  5.440          C  
ATOM   4424  CD1 ILE A 272      -7.557  45.806  -7.332  1.00  5.440          C  
ATOM   4425  H   ILE A 272     -10.840  43.730  -7.258  1.00  4.640          H  
ATOM   4426  HA  ILE A 272      -9.530  43.197  -4.801  1.00  4.670          H  
ATOM   4427  HB  ILE A 272     -10.005  45.778  -6.232  1.00  6.530          H  
ATOM   4428 1HG1 ILE A 272      -7.548  44.150  -5.998  1.00  6.530          H  
ATOM   4429 2HG1 ILE A 272      -8.694  44.013  -7.329  1.00  6.530          H  
ATOM   4430 1HG2 ILE A 272      -8.356  46.850  -4.806  1.00  6.530          H  
ATOM   4431 2HG2 ILE A 272      -9.736  46.313  -3.894  1.00  6.530          H  
ATOM   4432 3HG2 ILE A 272      -8.258  45.367  -3.848  1.00  6.530          H  
ATOM   4433 1HD1 ILE A 272      -6.787  45.366  -7.953  1.00  6.530          H  
ATOM   4434 2HD1 ILE A 272      -8.254  46.351  -7.958  1.00  6.530          H  
ATOM   4435 3HD1 ILE A 272      -7.091  46.490  -6.632  1.00  6.530          H  
ATOM   4436  N   LEU A 273     -11.008  43.856  -2.946  1.00  3.890          N  
ATOM   4437  CA  LEU A 273     -12.000  43.934  -1.879  1.00  3.890          C  
ATOM   4438  C   LEU A 273     -12.182  45.321  -1.258  1.00  3.890          C  
ATOM   4439  O   LEU A 273     -12.942  45.485  -0.304  1.00  3.890          O  
ATOM   4440  CB  LEU A 273     -11.607  42.934  -0.788  1.00  5.450          C  
ATOM   4441  CG  LEU A 273     -11.529  41.422  -1.227  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273     -11.026  40.592  -0.051  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273     -12.889  40.913  -1.720  1.00  5.450          C  
ATOM   4444  H   LEU A 273     -10.076  43.465  -2.777  1.00  4.670          H  
ATOM   4445  HA  LEU A 273     -12.959  43.654  -2.300  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273     -10.648  43.212  -0.402  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273     -12.331  43.009   0.022  1.00  6.540          H  
ATOM   4448  HG  LEU A 273     -10.802  41.324  -2.037  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273     -10.942  39.550  -0.360  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273     -10.052  40.947   0.269  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273     -11.730  40.669   0.778  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273     -12.791  39.872  -2.013  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273     -13.625  41.000  -0.923  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273     -13.215  41.489  -2.585  1.00  6.540          H  
ATOM   4455  N   ASN A 274     -11.467  46.303  -1.778  1.00  3.890          N  
ATOM   4456  CA  ASN A 274     -11.568  47.694  -1.352  1.00  3.890          C  
ATOM   4457  C   ASN A 274     -12.978  48.210  -1.682  1.00  3.890          C  
ATOM   4458  O   ASN A 274     -13.497  47.976  -2.773  1.00  3.890          O  
ATOM   4459  CB  ASN A 274     -10.513  48.555  -2.023  1.00  5.450          C  
ATOM   4460  CG  ASN A 274     -10.394  49.920  -1.393  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274     -11.372  50.685  -1.280  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274      -9.191  50.248  -0.971  1.00  5.450          N  
ATOM   4463  H   ASN A 274     -10.846  46.063  -2.533  1.00  4.670          H  
ATOM   4464  HA  ASN A 274     -11.439  47.747  -0.270  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274      -9.547  48.054  -1.967  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274     -10.762  48.676  -3.078  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274      -9.034  51.140  -0.542  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274      -8.426  49.610  -1.079  1.00  6.540          H  
ATOM   4469  N   MET A 275     -13.600  48.941  -0.766  1.00  3.890          N  
ATOM   4470  CA  MET A 275     -14.951  49.461  -1.004  1.00  3.890          C  
ATOM   4471  C   MET A 275     -15.065  50.424  -2.192  1.00  3.890          C  
ATOM   4472  O   MET A 275     -16.153  50.618  -2.735  1.00  3.890          O  
ATOM   4473  CB  MET A 275     -15.476  50.160   0.248  1.00  5.450          C  
ATOM   4474  CG  MET A 275     -15.801  49.230   1.419  1.00  5.450          C  
ATOM   4475  SD  MET A 275     -17.029  47.951   1.010  1.00  5.450          S  
ATOM   4476  CE  MET A 275     -18.514  48.901   0.679  1.00  5.450          C  
ATOM   4477  H   MET A 275     -13.135  49.124   0.111  1.00  4.670          H  
ATOM   4478  HA  MET A 275     -15.596  48.611  -1.224  1.00  4.670          H  
ATOM   4479 1HB  MET A 275     -14.724  50.865   0.597  1.00  6.540          H  
ATOM   4480 2HB  MET A 275     -16.358  50.743  -0.001  1.00  6.540          H  
ATOM   4481 1HG  MET A 275     -14.890  48.733   1.743  1.00  6.540          H  
ATOM   4482 2HG  MET A 275     -16.182  49.818   2.254  1.00  6.540          H  
ATOM   4483 1HE  MET A 275     -19.329  48.221   0.430  1.00  6.540          H  
ATOM   4484 2HE  MET A 275     -18.783  49.480   1.564  1.00  6.540          H  
ATOM   4485 3HE  MET A 275     -18.345  49.574  -0.161  1.00  6.540          H  
ATOM   4486  N   SER A 276     -13.955  51.055  -2.570  1.00  3.890          N  
ATOM   4487  CA  SER A 276     -13.913  52.017  -3.671  1.00  3.890          C  
ATOM   4488  C   SER A 276     -13.771  51.368  -5.052  1.00  3.890          C  
ATOM   4489  O   SER A 276     -13.767  52.065  -6.070  1.00  3.890          O  
ATOM   4490  CB  SER A 276     -12.765  52.990  -3.476  1.00  5.450          C  
ATOM   4491  OG  SER A 276     -11.525  52.345  -3.605  1.00  5.450          O  
ATOM   4492  H   SER A 276     -13.080  50.853  -2.083  1.00  4.670          H  
ATOM   4493  HA  SER A 276     -14.847  52.578  -3.658  1.00  4.670          H  
ATOM   4494 1HB  SER A 276     -12.839  53.791  -4.210  1.00  6.540          H  
ATOM   4495 2HB  SER A 276     -12.838  53.441  -2.489  1.00  6.540          H  
ATOM   4496  HG  SER A 276     -10.858  53.023  -3.469  1.00  6.540          H  
ATOM   4497  N   MET A 277     -13.603  50.049  -5.094  1.00  3.890          N  
ATOM   4498  CA  MET A 277     -13.353  49.342  -6.337  1.00  3.890          C  
ATOM   4499  C   MET A 277     -14.618  49.004  -7.162  1.00  3.890          C  
ATOM   4500  O   MET A 277     -15.588  48.495  -6.606  1.00  3.890          O  
ATOM   4501  CB  MET A 277     -12.684  48.026  -5.941  1.00  5.450          C  
ATOM   4502  CG  MET A 277     -12.300  47.104  -7.035  1.00  5.450          C  
ATOM   4503  SD  MET A 277     -10.967  47.683  -8.075  1.00  5.450          S  
ATOM   4504  CE  MET A 277     -11.031  46.406  -9.311  1.00  5.450          C  
ATOM   4505  H   MET A 277     -13.653  49.506  -4.226  1.00  4.670          H  
ATOM   4506  HA  MET A 277     -12.668  49.952  -6.905  1.00  4.670          H  
ATOM   4507 1HB  MET A 277     -11.789  48.236  -5.363  1.00  6.540          H  
ATOM   4508 2HB  MET A 277     -13.354  47.465  -5.281  1.00  6.540          H  
ATOM   4509 1HG  MET A 277     -12.057  46.154  -6.616  1.00  6.540          H  
ATOM   4510 2HG  MET A 277     -13.149  46.939  -7.642  1.00  6.540          H  
ATOM   4511 1HE  MET A 277     -10.268  46.589 -10.065  1.00  6.540          H  
ATOM   4512 2HE  MET A 277     -10.857  45.437  -8.849  1.00  6.540          H  
ATOM   4513 3HE  MET A 277     -12.006  46.409  -9.778  1.00  6.540          H  
ATOM   4514  N   PRO A 278     -14.647  49.270  -8.494  1.00  3.890          N  
ATOM   4515  CA  PRO A 278     -15.701  48.849  -9.408  1.00  3.890          C  
ATOM   4516  C   PRO A 278     -15.489  47.365  -9.661  1.00  3.890          C  
ATOM   4517  O   PRO A 278     -14.361  46.909  -9.618  1.00  3.890          O  
ATOM   4518  CB  PRO A 278     -15.443  49.701 -10.654  1.00  5.830          C  
ATOM   4519  CG  PRO A 278     -13.960  49.976 -10.622  1.00  5.830          C  
ATOM   4520  CD  PRO A 278     -13.611  50.105  -9.140  1.00  5.830          C  
ATOM   4521  HA  PRO A 278     -16.683  49.046  -8.965  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278     -15.753  49.146 -11.555  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278     -16.051  50.617 -10.613  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278     -13.416  49.141 -11.103  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278     -13.724  50.883 -11.197  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278     -12.626  49.695  -9.023  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278     -13.678  51.152  -8.790  1.00  7.000          H  
ATOM   4528  N   PHE A 279     -16.512  46.615 -10.017  1.00  3.890          N  
ATOM   4529  CA  PHE A 279     -16.228  45.208 -10.285  1.00  3.890          C  
ATOM   4530  C   PHE A 279     -15.300  44.966 -11.473  1.00  3.890          C  
ATOM   4531  O   PHE A 279     -15.544  45.460 -12.577  1.00  3.510          O  
ATOM   4532  CB  PHE A 279     -17.513  44.441 -10.563  1.00  5.450          C  
ATOM   4533  CG  PHE A 279     -17.268  42.985 -10.831  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279     -17.074  42.099  -9.796  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279     -17.211  42.509 -12.134  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279     -16.843  40.772 -10.050  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279     -16.975  41.185 -12.386  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279     -16.796  40.316 -11.344  1.00  5.450          C  
ATOM   4539  H   PHE A 279     -17.448  46.984 -10.073  1.00  4.670          H  
ATOM   4540  HA  PHE A 279     -15.753  44.788  -9.398  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279     -18.186  44.525  -9.713  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279     -18.015  44.868 -11.429  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279     -17.115  42.464  -8.773  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279     -17.355  43.209 -12.965  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279     -16.697  40.074  -9.228  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279     -16.934  40.822 -13.413  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279     -16.611  39.259 -11.541  1.00  6.540          H  
ATOM   4548  N   SER A 280     -14.268  44.156 -11.236  1.00  3.890          N  
ATOM   4549  CA  SER A 280     -13.316  43.724 -12.251  1.00  3.530          C  
ATOM   4550  C   SER A 280     -12.514  42.525 -11.754  1.00  3.890          C  
ATOM   4551  O   SER A 280     -11.894  42.582 -10.688  1.00  3.890          O  
ATOM   4552  CB  SER A 280     -12.386  44.847 -12.648  1.00  5.090          C  
ATOM   4553  OG  SER A 280     -11.446  44.403 -13.585  1.00  5.090          O  
ATOM   4554  H   SER A 280     -14.143  43.823 -10.296  1.00  4.670          H  
ATOM   4555  HA  SER A 280     -13.875  43.413 -13.134  1.00  4.240          H  
ATOM   4556 1HB  SER A 280     -12.965  45.669 -13.070  1.00  6.100          H  
ATOM   4557 2HB  SER A 280     -11.879  45.220 -11.778  1.00  6.100          H  
ATOM   4558  HG  SER A 280     -10.965  45.183 -13.868  1.00  6.100          H  
ATOM   4559  N   VAL A 281     -12.508  41.454 -12.541  1.00  3.440          N  
ATOM   4560  CA  VAL A 281     -11.803  40.210 -12.223  1.00  3.850          C  
ATOM   4561  C   VAL A 281     -10.940  39.746 -13.386  1.00  3.210          C  
ATOM   4562  O   VAL A 281     -11.009  40.312 -14.476  1.00  3.170          O  
ATOM   4563  CB  VAL A 281     -12.781  39.100 -11.812  1.00  5.230          C  
ATOM   4564  CG1 VAL A 281     -13.510  39.533 -10.600  1.00  5.230          C  
ATOM   4565  CG2 VAL A 281     -13.744  38.798 -12.938  1.00  5.230          C  
ATOM   4566  H   VAL A 281     -13.012  41.514 -13.415  1.00  4.130          H  
ATOM   4567  HA  VAL A 281     -11.147  40.399 -11.372  1.00  4.620          H  
ATOM   4568  HB  VAL A 281     -12.226  38.203 -11.562  1.00  6.270          H  
ATOM   4569 1HG1 VAL A 281     -14.191  38.750 -10.279  1.00  6.270          H  
ATOM   4570 2HG1 VAL A 281     -12.789  39.727  -9.838  1.00  6.270          H  
ATOM   4571 3HG1 VAL A 281     -14.064  40.428 -10.800  1.00  6.270          H  
ATOM   4572 1HG2 VAL A 281     -14.425  38.008 -12.626  1.00  6.270          H  
ATOM   4573 2HG2 VAL A 281     -14.311  39.688 -13.183  1.00  6.270          H  
ATOM   4574 3HG2 VAL A 281     -13.190  38.465 -13.822  1.00  6.270          H  
ATOM   4575  N   GLY A 282     -10.137  38.706 -13.152  1.00  3.180          N  
ATOM   4576  CA  GLY A 282      -9.285  38.166 -14.206  1.00  3.060          C  
ATOM   4577  C   GLY A 282     -10.061  37.297 -15.192  1.00  2.860          C  
ATOM   4578  O   GLY A 282     -11.294  37.260 -15.176  1.00  2.600          O  
ATOM   4579  H   GLY A 282     -10.111  38.296 -12.230  1.00  3.820          H  
ATOM   4580 1HA  GLY A 282      -8.810  38.987 -14.743  1.00  3.670          H  
ATOM   4581 2HA  GLY A 282      -8.487  37.576 -13.756  1.00  3.670          H  
ATOM   4582  N   THR A 283      -9.324  36.619 -16.065  1.00  3.320          N  
ATOM   4583  CA  THR A 283      -9.893  35.820 -17.137  1.00  3.600          C  
ATOM   4584  C   THR A 283     -10.350  34.427 -16.719  1.00  3.810          C  
ATOM   4585  O   THR A 283     -10.046  33.930 -15.632  1.00  3.890          O  
ATOM   4586  CB  THR A 283      -8.892  35.751 -18.307  1.00  4.930          C  
ATOM   4587  OG1 THR A 283      -7.687  35.110 -17.881  1.00  4.930          O  
ATOM   4588  CG2 THR A 283      -8.562  37.164 -18.765  1.00  4.930          C  
ATOM   4589  H   THR A 283      -8.317  36.666 -16.005  1.00  3.980          H  
ATOM   4590  HA  THR A 283     -10.777  36.343 -17.502  1.00  4.320          H  
ATOM   4591  HB  THR A 283      -9.323  35.186 -19.133  1.00  5.910          H  
ATOM   4592  HG1 THR A 283      -7.074  35.030 -18.662  1.00  5.910          H  
ATOM   4593 1HG2 THR A 283      -7.857  37.115 -19.583  1.00  5.910          H  
ATOM   4594 2HG2 THR A 283      -9.471  37.659 -19.096  1.00  5.910          H  
ATOM   4595 3HG2 THR A 283      -8.121  37.728 -17.948  1.00  5.910          H  
ATOM   4596  N   ASP A 284     -11.084  33.785 -17.618  1.00  3.170          N  
ATOM   4597  CA  ASP A 284     -11.638  32.464 -17.398  1.00  3.270          C  
ATOM   4598  C   ASP A 284     -11.478  31.586 -18.635  1.00  2.820          C  
ATOM   4599  O   ASP A 284     -10.663  31.915 -19.511  1.00  2.540          O  
ATOM   4600  CB  ASP A 284     -13.110  32.615 -17.010  1.00  4.540          C  
ATOM   4601  CG  ASP A 284     -13.991  33.280 -18.091  1.00  4.540          C  
ATOM   4602  OD1 ASP A 284     -13.588  33.372 -19.259  1.00  4.540          O  
ATOM   4603  OD2 ASP A 284     -15.065  33.704 -17.730  1.00  4.540          O  
ATOM   4604  H   ASP A 284     -11.302  34.244 -18.492  1.00  3.800          H  
ATOM   4605  HA  ASP A 284     -11.099  32.003 -16.574  1.00  3.920          H  
ATOM   4606 1HB  ASP A 284     -13.535  31.665 -16.768  1.00  5.450          H  
ATOM   4607 2HB  ASP A 284     -13.170  33.220 -16.102  1.00  5.450          H  
ATOM   4608  N   TYR A 285     -12.272  30.497 -18.727  1.00  2.810          N  
ATOM   4609  CA  TYR A 285     -12.195  29.532 -19.827  1.00  2.720          C  
ATOM   4610  C   TYR A 285     -12.132  30.167 -21.218  1.00  2.100          C  
ATOM   4611  O   TYR A 285     -11.588  29.568 -22.159  1.00  2.240          O  
ATOM   4612  CB  TYR A 285     -13.408  28.603 -19.791  1.00  3.840          C  
ATOM   4613  CG  TYR A 285     -14.674  29.249 -20.346  1.00  3.840          C  
ATOM   4614  CD1 TYR A 285     -15.013  29.070 -21.688  1.00  3.840          C  
ATOM   4615  CD2 TYR A 285     -15.474  30.036 -19.536  1.00  3.840          C  
ATOM   4616  CE1 TYR A 285     -16.142  29.667 -22.200  1.00  3.840          C  
ATOM   4617  CE2 TYR A 285     -16.600  30.636 -20.052  1.00  3.840          C  
ATOM   4618  CZ  TYR A 285     -16.938  30.451 -21.377  1.00  3.840          C  
ATOM   4619  OH  TYR A 285     -18.068  31.050 -21.890  1.00  3.840          O  
ATOM   4620  H   TYR A 285     -12.926  30.268 -17.963  1.00  3.370          H  
ATOM   4621  HA  TYR A 285     -11.306  28.938 -19.697  1.00  3.260          H  
ATOM   4622 1HB  TYR A 285     -13.196  27.700 -20.367  1.00  4.610          H  
ATOM   4623 2HB  TYR A 285     -13.601  28.299 -18.762  1.00  4.610          H  
ATOM   4624  HD1 TYR A 285     -14.382  28.458 -22.333  1.00  4.610          H  
ATOM   4625  HD2 TYR A 285     -15.213  30.190 -18.489  1.00  4.610          H  
ATOM   4626  HE1 TYR A 285     -16.405  29.526 -23.247  1.00  4.610          H  
ATOM   4627  HE2 TYR A 285     -17.221  31.258 -19.409  1.00  4.610          H  
ATOM   4628  HH  TYR A 285     -18.449  31.634 -21.229  1.00  4.610          H  
ATOM   4629  N   ARG A 286     -12.664  31.388 -21.389  1.00  1.550          N  
ATOM   4630  CA  ARG A 286     -12.690  32.001 -22.711  1.00  1.020          C  
ATOM   4631  C   ARG A 286     -11.297  32.211 -23.300  1.00  0.900          C  
ATOM   4632  O   ARG A 286     -11.155  32.331 -24.515  1.00  0.760          O  
ATOM   4633  CB  ARG A 286     -13.395  33.334 -22.662  1.00  1.640          C  
ATOM   4634  CG  ARG A 286     -14.871  33.253 -22.425  1.00  1.640          C  
ATOM   4635  CD  ARG A 286     -15.474  34.584 -22.328  1.00  1.640          C  
ATOM   4636  NE  ARG A 286     -15.080  35.257 -21.099  1.00  1.640          N  
ATOM   4637  CZ  ARG A 286     -15.320  36.560 -20.812  1.00  1.640          C  
ATOM   4638  NH1 ARG A 286     -15.944  37.335 -21.686  1.00  1.640          N  
ATOM   4639  NH2 ARG A 286     -14.935  37.059 -19.645  1.00  1.640          N  
ATOM   4640  H   ARG A 286     -13.039  31.914 -20.580  1.00  1.860          H  
ATOM   4641  HA  ARG A 286     -13.248  31.340 -23.373  1.00  1.220          H  
ATOM   4642 1HB  ARG A 286     -12.965  33.927 -21.853  1.00  1.970          H  
ATOM   4643 2HB  ARG A 286     -13.226  33.873 -23.592  1.00  1.970          H  
ATOM   4644 1HG  ARG A 286     -15.350  32.699 -23.230  1.00  1.970          H  
ATOM   4645 2HG  ARG A 286     -15.039  32.746 -21.479  1.00  1.970          H  
ATOM   4646 1HD  ARG A 286     -15.146  35.185 -23.174  1.00  1.970          H  
ATOM   4647 2HD  ARG A 286     -16.558  34.488 -22.336  1.00  1.970          H  
ATOM   4648  HE  ARG A 286     -14.597  34.676 -20.380  1.00  1.970          H  
ATOM   4649 1HH1 ARG A 286     -16.246  36.960 -22.574  1.00  1.970          H  
ATOM   4650 2HH1 ARG A 286     -16.124  38.304 -21.467  1.00  1.970          H  
ATOM   4651 1HH2 ARG A 286     -14.472  36.461 -18.963  1.00  1.970          H  
ATOM   4652 2HH2 ARG A 286     -15.119  38.022 -19.419  1.00  1.970          H  
ATOM   4653  N   LEU A 287     -10.278  32.273 -22.438  1.00  1.220          N  
ATOM   4654  CA  LEU A 287      -8.900  32.460 -22.855  1.00  1.150          C  
ATOM   4655  C   LEU A 287      -8.054  31.260 -22.424  1.00  1.300          C  
ATOM   4656  O   LEU A 287      -6.837  31.354 -22.222  1.00  1.280          O  
ATOM   4657  CB  LEU A 287      -8.331  33.776 -22.292  1.00  1.640          C  
ATOM   4658  CG  LEU A 287      -8.678  35.092 -23.091  1.00  1.640          C  
ATOM   4659  CD1 LEU A 287     -10.077  35.619 -22.709  1.00  1.640          C  
ATOM   4660  CD2 LEU A 287      -7.606  36.131 -22.801  1.00  1.640          C  
ATOM   4661  H   LEU A 287     -10.483  32.157 -21.441  1.00  1.460          H  
ATOM   4662  HA  LEU A 287      -8.871  32.514 -23.944  1.00  1.380          H  
ATOM   4663 1HB  LEU A 287      -8.712  33.893 -21.278  1.00  1.970          H  
ATOM   4664 2HB  LEU A 287      -7.253  33.698 -22.226  1.00  1.970          H  
ATOM   4665  HG  LEU A 287      -8.686  34.873 -24.160  1.00  1.970          H  
ATOM   4666 1HD1 LEU A 287     -10.293  36.517 -23.275  1.00  1.970          H  
ATOM   4667 2HD1 LEU A 287     -10.825  34.890 -22.934  1.00  1.970          H  
ATOM   4668 3HD1 LEU A 287     -10.105  35.847 -21.646  1.00  1.970          H  
ATOM   4669 1HD2 LEU A 287      -7.806  37.038 -23.355  1.00  1.970          H  
ATOM   4670 2HD2 LEU A 287      -7.590  36.350 -21.741  1.00  1.970          H  
ATOM   4671 3HD2 LEU A 287      -6.645  35.743 -23.095  1.00  1.970          H  
ATOM   4672  N   PHE A 288      -8.698  30.114 -22.237  1.00  1.500          N  
ATOM   4673  CA  PHE A 288      -7.954  28.904 -21.923  1.00  1.710          C  
ATOM   4674  C   PHE A 288      -8.185  27.944 -23.074  1.00  1.630          C  
ATOM   4675  O   PHE A 288      -7.249  27.307 -23.542  1.00  1.690          O  
ATOM   4676  CB  PHE A 288      -8.391  28.230 -20.623  1.00  2.310          C  
ATOM   4677  CG  PHE A 288      -8.307  29.065 -19.349  1.00  2.310          C  
ATOM   4678  CD1 PHE A 288      -7.517  30.202 -19.217  1.00  2.310          C  
ATOM   4679  CD2 PHE A 288      -9.060  28.696 -18.271  1.00  2.310          C  
ATOM   4680  CE1 PHE A 288      -7.525  30.934 -18.059  1.00  2.310          C  
ATOM   4681  CE2 PHE A 288      -9.056  29.422 -17.128  1.00  2.310          C  
ATOM   4682  CZ  PHE A 288      -8.301  30.544 -17.010  1.00  2.310          C  
ATOM   4683  H   PHE A 288      -9.710  30.076 -22.356  1.00  1.800          H  
ATOM   4684  HA  PHE A 288      -6.891  29.122 -21.869  1.00  2.050          H  
ATOM   4685 1HB  PHE A 288      -9.409  27.881 -20.736  1.00  2.770          H  
ATOM   4686 2HB  PHE A 288      -7.764  27.346 -20.478  1.00  2.770          H  
ATOM   4687  HD1 PHE A 288      -6.890  30.533 -20.030  1.00  2.770          H  
ATOM   4688  HD2 PHE A 288      -9.682  27.800 -18.341  1.00  2.770          H  
ATOM   4689  HE1 PHE A 288      -6.912  31.827 -17.990  1.00  2.770          H  
ATOM   4690  HE2 PHE A 288      -9.662  29.102 -16.320  1.00  2.770          H  
ATOM   4691  HZ  PHE A 288      -8.317  31.122 -16.089  1.00  2.770          H  
ATOM   4692  N   SER A 289      -9.443  27.853 -23.551  1.00  1.530          N  
ATOM   4693  CA  SER A 289      -9.743  26.930 -24.649  1.00  1.520          C  
ATOM   4694  C   SER A 289      -9.164  27.468 -25.935  1.00  1.360          C  
ATOM   4695  O   SER A 289      -8.825  28.653 -26.027  1.00  1.410          O  
ATOM   4696  CB  SER A 289     -11.238  26.688 -24.795  1.00  2.130          C  
ATOM   4697  OG  SER A 289     -11.912  27.830 -25.243  1.00  2.130          O  
ATOM   4698  H   SER A 289     -10.203  28.400 -23.136  1.00  1.840          H  
ATOM   4699  HA  SER A 289      -9.259  25.982 -24.465  1.00  1.820          H  
ATOM   4700 1HB  SER A 289     -11.398  25.869 -25.493  1.00  2.560          H  
ATOM   4701 2HB  SER A 289     -11.650  26.379 -23.835  1.00  2.560          H  
ATOM   4702  HG  SER A 289     -12.832  27.569 -25.354  1.00  2.560          H  
ATOM   4703  N   VAL A 290      -9.017  26.592 -26.944  1.00  1.210          N  
ATOM   4704  CA  VAL A 290      -8.452  26.913 -28.272  1.00  1.110          C  
ATOM   4705  C   VAL A 290      -6.931  27.155 -28.167  1.00  1.030          C  
ATOM   4706  O   VAL A 290      -6.127  26.441 -28.758  1.00  0.930          O  
ATOM   4707  CB  VAL A 290      -9.157  28.116 -28.927  1.00  1.590          C  
ATOM   4708  CG1 VAL A 290      -8.468  28.478 -30.194  1.00  1.590          C  
ATOM   4709  CG2 VAL A 290     -10.613  27.762 -29.181  1.00  1.590          C  
ATOM   4710  H   VAL A 290      -9.293  25.614 -26.762  1.00  1.450          H  
ATOM   4711  HA  VAL A 290      -8.610  26.049 -28.921  1.00  1.330          H  
ATOM   4712  HB  VAL A 290      -9.103  28.983 -28.294  1.00  1.910          H  
ATOM   4713 1HG1 VAL A 290      -8.993  29.303 -30.605  1.00  1.910          H  
ATOM   4714 2HG1 VAL A 290      -7.433  28.760 -30.011  1.00  1.910          H  
ATOM   4715 3HG1 VAL A 290      -8.496  27.636 -30.886  1.00  1.910          H  
ATOM   4716 1HG2 VAL A 290     -11.119  28.607 -29.647  1.00  1.910          H  
ATOM   4717 2HG2 VAL A 290     -10.666  26.899 -29.842  1.00  1.910          H  
ATOM   4718 3HG2 VAL A 290     -11.101  27.525 -28.235  1.00  1.910          H  
ATOM   4719  N   ALA A 291      -6.538  28.093 -27.312  1.00  1.150          N  
ATOM   4720  CA  ALA A 291      -5.151  28.436 -27.023  1.00  1.130          C  
ATOM   4721  C   ALA A 291      -4.552  27.372 -26.100  1.00  1.230          C  
ATOM   4722  O   ALA A 291      -3.367  27.404 -25.789  1.00  1.090          O  
ATOM   4723  CB  ALA A 291      -5.076  29.808 -26.391  1.00  1.590          C  
ATOM   4724  H   ALA A 291      -7.274  28.630 -26.861  1.00  1.380          H  
ATOM   4725  HA  ALA A 291      -4.587  28.433 -27.956  1.00  1.360          H  
ATOM   4726 1HB  ALA A 291      -4.040  30.062 -26.171  1.00  1.910          H  
ATOM   4727 2HB  ALA A 291      -5.499  30.551 -27.064  1.00  1.910          H  
ATOM   4728 3HB  ALA A 291      -5.655  29.781 -25.482  1.00  1.910          H  
ATOM   4729  N   GLU A 292      -5.402  26.397 -25.720  1.00  1.510          N  
ATOM   4730  CA  GLU A 292      -5.125  25.195 -24.915  1.00  1.680          C  
ATOM   4731  C   GLU A 292      -4.106  24.331 -25.632  1.00  1.540          C  
ATOM   4732  O   GLU A 292      -3.460  23.465 -25.046  1.00  1.550          O  
ATOM   4733  CB  GLU A 292      -6.422  24.403 -24.680  1.00  2.280          C  
ATOM   4734  CG  GLU A 292      -7.046  23.780 -25.929  1.00  2.280          C  
ATOM   4735  CD  GLU A 292      -8.431  23.222 -25.679  1.00  2.280          C  
ATOM   4736  OE1 GLU A 292      -8.552  22.265 -24.959  1.00  2.280          O  
ATOM   4737  OE2 GLU A 292      -9.385  23.795 -26.197  1.00  2.280          O  
ATOM   4738  H   GLU A 292      -6.356  26.529 -26.015  1.00  1.810          H  
ATOM   4739  HA  GLU A 292      -4.712  25.494 -23.954  1.00  2.020          H  
ATOM   4740 1HB  GLU A 292      -6.218  23.591 -23.986  1.00  2.740          H  
ATOM   4741 2HB  GLU A 292      -7.157  25.026 -24.224  1.00  2.740          H  
ATOM   4742 1HG  GLU A 292      -7.091  24.517 -26.721  1.00  2.740          H  
ATOM   4743 2HG  GLU A 292      -6.403  22.967 -26.271  1.00  2.740          H  
ATOM   4744  N   ASN A 293      -4.015  24.565 -26.928  1.00  1.490          N  
ATOM   4745  CA  ASN A 293      -3.109  23.963 -27.866  1.00  1.530          C  
ATOM   4746  C   ASN A 293      -1.977  24.969 -27.934  1.00  1.270          C  
ATOM   4747  O   ASN A 293      -1.517  25.497 -26.922  1.00  1.390          O  
ATOM   4748  CB  ASN A 293      -3.773  23.751 -29.206  1.00  2.130          C  
ATOM   4749  CG  ASN A 293      -4.856  22.716 -29.149  1.00  2.130          C  
ATOM   4750  OD1 ASN A 293      -4.753  21.692 -28.457  1.00  2.130          O  
ATOM   4751  ND2 ASN A 293      -5.916  22.966 -29.871  1.00  2.130          N  
ATOM   4752  H   ASN A 293      -4.644  25.272 -27.316  1.00  1.790          H  
ATOM   4753  HA  ASN A 293      -2.722  23.024 -27.470  1.00  1.840          H  
ATOM   4754 1HB  ASN A 293      -4.208  24.693 -29.544  1.00  2.550          H  
ATOM   4755 2HB  ASN A 293      -3.033  23.448 -29.943  1.00  2.550          H  
ATOM   4756 1HD2 ASN A 293      -6.682  22.320 -29.879  1.00  2.550          H  
ATOM   4757 2HD2 ASN A 293      -5.964  23.806 -30.419  1.00  2.550          H  
ATOM   4758  N   VAL A 294      -1.390  25.198 -29.078  1.00  0.980          N  
ATOM   4759  CA  VAL A 294      -0.388  25.927 -29.791  1.00  0.820          C  
ATOM   4760  C   VAL A 294       0.892  25.900 -28.992  1.00  0.570          C  
ATOM   4761  O   VAL A 294       1.882  25.359 -29.467  1.00  0.680          O  
ATOM   4762  CB  VAL A 294      -0.851  27.411 -29.934  1.00  1.210          C  
ATOM   4763  CG1 VAL A 294       0.241  28.287 -30.594  1.00  1.210          C  
ATOM   4764  CG2 VAL A 294      -2.162  27.465 -30.729  1.00  1.210          C  
ATOM   4765  H   VAL A 294      -0.894  25.739 -28.382  1.00  1.180          H  
ATOM   4766  HA  VAL A 294      -0.226  25.470 -30.769  1.00  0.980          H  
ATOM   4767  HB  VAL A 294      -1.029  27.824 -28.941  1.00  1.450          H  
ATOM   4768 1HG1 VAL A 294      -0.121  29.315 -30.652  1.00  1.450          H  
ATOM   4769 2HG1 VAL A 294       1.151  28.269 -30.007  1.00  1.450          H  
ATOM   4770 3HG1 VAL A 294       0.453  27.925 -31.579  1.00  1.450          H  
ATOM   4771 1HG2 VAL A 294      -2.498  28.503 -30.803  1.00  1.450          H  
ATOM   4772 2HG2 VAL A 294      -2.001  27.066 -31.726  1.00  1.450          H  
ATOM   4773 3HG2 VAL A 294      -2.928  26.876 -30.222  1.00  1.450          H  
ATOM   4774  N   THR A 295       0.816  26.474 -27.775  1.00  0.300          N  
ATOM   4775  CA  THR A 295       1.881  26.707 -26.794  1.00  0.210          C  
ATOM   4776  C   THR A 295       2.529  25.437 -26.291  1.00  0.290          C  
ATOM   4777  O   THR A 295       3.754  25.345 -26.150  1.00  0.460          O  
ATOM   4778  CB  THR A 295       1.317  27.518 -25.597  1.00  0.330          C  
ATOM   4779  OG1 THR A 295       0.848  28.792 -26.059  1.00  0.330          O  
ATOM   4780  CG2 THR A 295       2.390  27.751 -24.552  1.00  0.330          C  
ATOM   4781  H   THR A 295      -0.104  26.780 -27.466  1.00  0.360          H  
ATOM   4782  HA  THR A 295       2.649  27.307 -27.265  1.00  0.250          H  
ATOM   4783  HB  THR A 295       0.474  26.974 -25.149  1.00  0.400          H  
ATOM   4784  HG1 THR A 295       0.264  29.169 -25.387  1.00  0.400          H  
ATOM   4785 1HG2 THR A 295       1.986  28.330 -23.741  1.00  0.400          H  
ATOM   4786 2HG2 THR A 295       2.743  26.802 -24.165  1.00  0.400          H  
ATOM   4787 3HG2 THR A 295       3.223  28.296 -25.002  1.00  0.400          H  
ATOM   4788  N   HIS A 296       1.704  24.442 -26.005  1.00  0.230          N  
ATOM   4789  CA  HIS A 296       2.264  23.207 -25.464  1.00  0.310          C  
ATOM   4790  C   HIS A 296       3.190  22.531 -26.482  1.00  0.690          C  
ATOM   4791  O   HIS A 296       4.192  21.916 -26.111  1.00  1.230          O  
ATOM   4792  CB  HIS A 296       1.172  22.230 -25.030  1.00  0.400          C  
ATOM   4793  CG  HIS A 296       0.395  22.656 -23.800  1.00  0.400          C  
ATOM   4794  ND1 HIS A 296      -0.617  21.883 -23.271  1.00  0.400          N  
ATOM   4795  CD2 HIS A 296       0.460  23.774 -23.019  1.00  0.400          C  
ATOM   4796  CE1 HIS A 296      -1.140  22.499 -22.217  1.00  0.400          C  
ATOM   4797  NE2 HIS A 296      -0.508  23.642 -22.042  1.00  0.400          N  
ATOM   4798  H   HIS A 296       0.695  24.583 -26.143  1.00  0.280          H  
ATOM   4799  HA  HIS A 296       2.869  23.438 -24.588  1.00  0.370          H  
ATOM   4800 1HB  HIS A 296       0.462  22.101 -25.848  1.00  0.480          H  
ATOM   4801 2HB  HIS A 296       1.619  21.258 -24.831  1.00  0.480          H  
ATOM   4802  HD2 HIS A 296       1.138  24.620 -23.140  1.00  0.480          H  
ATOM   4803  HE1 HIS A 296      -1.959  22.129 -21.601  1.00  0.480          H  
ATOM   4804  HE2 HIS A 296      -0.734  24.323 -21.292  1.00  0.480          H  
ATOM   4805  N   SER A 297       2.852  22.652 -27.767  1.00  0.590          N  
ATOM   4806  CA  SER A 297       3.631  22.072 -28.852  1.00  0.890          C  
ATOM   4807  C   SER A 297       4.438  23.126 -29.641  1.00  1.100          C  
ATOM   4808  O   SER A 297       4.229  23.083 -30.856  1.00  1.720          O  
ATOM   4809  CB  SER A 297       2.717  21.319 -29.812  1.00  1.130          C  
ATOM   4810  OG  SER A 297       2.086  20.225 -29.185  1.00  1.130          O  
ATOM   4811  H   SER A 297       2.020  23.163 -28.010  1.00  0.710          H  
ATOM   4812  HA  SER A 297       4.339  21.364 -28.425  1.00  1.070          H  
ATOM   4813 1HB  SER A 297       1.962  22.005 -30.199  1.00  1.350          H  
ATOM   4814 2HB  SER A 297       3.298  20.962 -30.660  1.00  1.350          H  
ATOM   4815  HG  SER A 297       1.579  19.785 -29.872  1.00  1.350          H  
ATOM   4816  N   LEU A 298       4.453  24.337 -29.062  1.00  0.680          N  
ATOM   4817  CA  LEU A 298       5.559  25.190 -29.487  1.00  0.810          C  
ATOM   4818  C   LEU A 298       6.838  24.825 -28.759  1.00  1.240          C  
ATOM   4819  O   LEU A 298       7.893  24.770 -29.381  1.00  1.610          O  
ATOM   4820  CB  LEU A 298       5.325  26.674 -29.172  1.00  1.080          C  
ATOM   4821  CG  LEU A 298       4.184  27.442 -29.805  1.00  1.080          C  
ATOM   4822  CD1 LEU A 298       4.166  28.832 -29.243  1.00  1.080          C  
ATOM   4823  CD2 LEU A 298       4.265  27.444 -31.301  1.00  1.080          C  
ATOM   4824  H   LEU A 298       3.561  24.807 -29.179  1.00  0.820          H  
ATOM   4825  HA  LEU A 298       5.722  25.051 -30.552  1.00  0.970          H  
ATOM   4826 1HB  LEU A 298       5.164  26.736 -28.102  1.00  1.300          H  
ATOM   4827 2HB  LEU A 298       6.227  27.199 -29.434  1.00  1.300          H  
ATOM   4828  HG  LEU A 298       3.324  27.027 -29.514  1.00  1.300          H  
ATOM   4829 1HD1 LEU A 298       3.323  29.344 -29.625  1.00  1.300          H  
ATOM   4830 2HD1 LEU A 298       4.095  28.811 -28.159  1.00  1.300          H  
ATOM   4831 3HD1 LEU A 298       5.060  29.342 -29.534  1.00  1.300          H  
ATOM   4832 1HD2 LEU A 298       3.419  27.994 -31.690  1.00  1.300          H  
ATOM   4833 2HD2 LEU A 298       5.193  27.919 -31.621  1.00  1.300          H  
ATOM   4834 3HD2 LEU A 298       4.227  26.421 -31.674  1.00  1.300          H  
ATOM   4835  N   ASN A 299       6.743  24.546 -27.454  1.00  1.970          N  
ATOM   4836  CA  ASN A 299       7.931  24.250 -26.625  1.00  2.460          C  
ATOM   4837  C   ASN A 299       8.963  25.397 -26.651  1.00  2.040          C  
ATOM   4838  O   ASN A 299      10.145  25.199 -26.917  1.00  2.020          O  
ATOM   4839  CB  ASN A 299       8.571  22.933 -27.057  1.00  3.250          C  
ATOM   4840  CG  ASN A 299       9.540  22.364 -26.026  1.00  3.250          C  
ATOM   4841  OD1 ASN A 299       9.386  22.601 -24.820  1.00  3.250          O  
ATOM   4842  ND2 ASN A 299      10.516  21.611 -26.483  1.00  3.250          N  
ATOM   4843  H   ASN A 299       5.811  24.619 -27.017  1.00  2.360          H  
ATOM   4844  HA  ASN A 299       7.601  24.146 -25.591  1.00  2.950          H  
ATOM   4845 1HB  ASN A 299       7.784  22.198 -27.244  1.00  3.900          H  
ATOM   4846 2HB  ASN A 299       9.114  23.072 -27.990  1.00  3.900          H  
ATOM   4847 1HD2 ASN A 299      11.179  21.210 -25.849  1.00  3.900          H  
ATOM   4848 2HD2 ASN A 299      10.598  21.447 -27.466  1.00  3.900          H  
ATOM   4849  N   VAL A 300       8.447  26.594 -26.404  1.00  1.820          N  
ATOM   4850  CA  VAL A 300       9.115  27.893 -26.355  1.00  1.760          C  
ATOM   4851  C   VAL A 300       8.613  28.389 -24.996  1.00  2.140          C  
ATOM   4852  O   VAL A 300       8.137  27.541 -24.253  1.00  2.090          O  
ATOM   4853  CB  VAL A 300       8.653  28.731 -27.563  1.00  2.490          C  
ATOM   4854  CG1 VAL A 300       8.999  27.993 -28.808  1.00  2.490          C  
ATOM   4855  CG2 VAL A 300       7.205  29.020 -27.442  1.00  2.490          C  
ATOM   4856  H   VAL A 300       7.457  26.585 -26.207  1.00  2.180          H  
ATOM   4857  HA  VAL A 300      10.197  27.779 -26.349  1.00  2.110          H  
ATOM   4858  HB  VAL A 300       9.216  29.634 -27.656  1.00  2.990          H  
ATOM   4859 1HG1 VAL A 300       8.708  28.576 -29.683  1.00  2.990          H  
ATOM   4860 2HG1 VAL A 300      10.070  27.812 -28.834  1.00  2.990          H  
ATOM   4861 3HG1 VAL A 300       8.501  27.061 -28.842  1.00  2.990          H  
ATOM   4862 1HG2 VAL A 300       6.904  29.548 -28.296  1.00  2.990          H  
ATOM   4863 2HG2 VAL A 300       6.680  28.116 -27.371  1.00  2.990          H  
ATOM   4864 3HG2 VAL A 300       6.982  29.606 -26.572  1.00  2.990          H  
ATOM   4865  N   PRO A 301       8.751  29.654 -24.561  1.00  2.780          N  
ATOM   4866  CA  PRO A 301       8.215  30.091 -23.285  1.00  3.070          C  
ATOM   4867  C   PRO A 301       6.724  29.750 -23.272  1.00  2.320          C  
ATOM   4868  O   PRO A 301       6.088  29.705 -24.332  1.00  2.290          O  
ATOM   4869  CB  PRO A 301       8.462  31.592 -23.298  1.00  4.600          C  
ATOM   4870  CG  PRO A 301       9.640  31.782 -24.285  1.00  4.600          C  
ATOM   4871  CD  PRO A 301       9.445  30.722 -25.326  1.00  4.600          C  
ATOM   4872  HA  PRO A 301       8.748  29.570 -22.472  1.00  3.680          H  
ATOM   4873 1HB  PRO A 301       7.571  32.076 -23.559  1.00  5.530          H  
ATOM   4874 2HB  PRO A 301       8.664  31.948 -22.291  1.00  5.530          H  
ATOM   4875 1HG  PRO A 301       9.583  32.783 -24.706  1.00  5.530          H  
ATOM   4876 2HG  PRO A 301      10.604  31.718 -23.821  1.00  5.530          H  
ATOM   4877 1HD  PRO A 301       8.797  31.142 -26.100  1.00  5.530          H  
ATOM   4878 2HD  PRO A 301      10.413  30.373 -25.714  1.00  5.530          H  
ATOM   4879  N   VAL A 302       6.178  29.492 -22.093  1.00  1.900          N  
ATOM   4880  CA  VAL A 302       4.785  29.032 -21.965  1.00  1.240          C  
ATOM   4881  C   VAL A 302       3.966  29.795 -20.941  1.00  1.240          C  
ATOM   4882  O   VAL A 302       4.265  30.990 -20.833  1.00  1.400          O  
ATOM   4883  CB  VAL A 302       4.729  27.538 -21.564  1.00  2.000          C  
ATOM   4884  CG1 VAL A 302       5.421  26.668 -22.607  1.00  2.000          C  
ATOM   4885  CG2 VAL A 302       5.383  27.347 -20.182  1.00  2.000          C  
ATOM   4886  H   VAL A 302       6.796  29.573 -21.278  1.00  2.280          H  
ATOM   4887  HA  VAL A 302       4.308  29.150 -22.934  1.00  1.490          H  
ATOM   4888  HB  VAL A 302       3.687  27.230 -21.529  1.00  2.400          H  
ATOM   4889 1HG1 VAL A 302       5.347  25.621 -22.321  1.00  2.400          H  
ATOM   4890 2HG1 VAL A 302       4.969  26.805 -23.582  1.00  2.400          H  
ATOM   4891 3HG1 VAL A 302       6.460  26.947 -22.659  1.00  2.400          H  
ATOM   4892 1HG2 VAL A 302       5.324  26.297 -19.896  1.00  2.400          H  
ATOM   4893 2HG2 VAL A 302       6.436  27.649 -20.227  1.00  2.400          H  
ATOM   4894 3HG2 VAL A 302       4.872  27.943 -19.426  1.00  2.400          H  
ATOM   4895  N   TYR A 303       2.665  29.507 -21.044  1.00  1.290          N  
ATOM   4896  CA  TYR A 303       1.983  29.714 -19.780  1.00  1.390          C  
ATOM   4897  C   TYR A 303       1.636  28.375 -19.025  1.00  1.290          C  
ATOM   4898  O   TYR A 303       1.483  28.555 -17.818  1.00  1.970          O  
ATOM   4899  CB  TYR A 303       0.844  30.699 -20.031  1.00  1.910          C  
ATOM   4900  CG  TYR A 303       0.216  31.284 -18.825  1.00  1.910          C  
ATOM   4901  CD1 TYR A 303       0.664  32.535 -18.460  1.00  1.910          C  
ATOM   4902  CD2 TYR A 303      -0.747  30.647 -18.063  1.00  1.910          C  
ATOM   4903  CE1 TYR A 303       0.140  33.155 -17.391  1.00  1.910          C  
ATOM   4904  CE2 TYR A 303      -1.240  31.267 -16.998  1.00  1.910          C  
ATOM   4905  CZ  TYR A 303      -0.813  32.516 -16.668  1.00  1.910          C  
ATOM   4906  OH  TYR A 303      -1.373  33.088 -15.598  1.00  1.910          O  
ATOM   4907  H   TYR A 303       2.199  29.961 -21.816  1.00  1.550          H  
ATOM   4908  HA  TYR A 303       2.676  30.240 -19.123  1.00  1.670          H  
ATOM   4909 1HB  TYR A 303       1.278  31.538 -20.580  1.00  2.290          H  
ATOM   4910 2HB  TYR A 303       0.107  30.332 -20.674  1.00  2.290          H  
ATOM   4911  HD1 TYR A 303       1.423  33.038 -19.054  1.00  2.290          H  
ATOM   4912  HD2 TYR A 303      -1.109  29.677 -18.285  1.00  2.290          H  
ATOM   4913  HE1 TYR A 303       0.473  34.144 -17.129  1.00  2.290          H  
ATOM   4914  HE2 TYR A 303      -1.996  30.783 -16.390  1.00  2.290          H  
ATOM   4915  HH  TYR A 303      -1.209  34.048 -15.579  1.00  2.290          H  
ATOM   4916  N   PHE A 304       0.825  27.435 -19.609  1.00  1.050          N  
ATOM   4917  CA  PHE A 304      -0.474  27.674 -20.264  1.00  1.230          C  
ATOM   4918  C   PHE A 304      -1.512  26.676 -19.699  1.00  1.300          C  
ATOM   4919  O   PHE A 304      -1.380  25.456 -19.874  1.00  0.850          O  
ATOM   4920  CB  PHE A 304      -0.434  27.563 -21.783  1.00  1.650          C  
ATOM   4921  CG  PHE A 304      -1.697  28.125 -22.323  1.00  1.650          C  
ATOM   4922  CD1 PHE A 304      -1.726  29.441 -22.739  1.00  1.650          C  
ATOM   4923  CD2 PHE A 304      -2.874  27.412 -22.335  1.00  1.650          C  
ATOM   4924  CE1 PHE A 304      -2.872  30.018 -23.144  1.00  1.650          C  
ATOM   4925  CE2 PHE A 304      -4.031  28.005 -22.725  1.00  1.650          C  
ATOM   4926  CZ  PHE A 304      -4.035  29.301 -23.122  1.00  1.650          C  
ATOM   4927  H   PHE A 304       1.366  26.780 -20.154  1.00  1.260          H  
ATOM   4928  HA  PHE A 304      -0.860  28.632 -20.017  1.00  1.480          H  
ATOM   4929 1HB  PHE A 304       0.391  28.120 -22.177  1.00  1.980          H  
ATOM   4930 2HB  PHE A 304      -0.346  26.534 -22.101  1.00  1.980          H  
ATOM   4931  HD1 PHE A 304      -0.826  30.018 -22.730  1.00  1.980          H  
ATOM   4932  HD2 PHE A 304      -2.898  26.369 -22.007  1.00  1.980          H  
ATOM   4933  HE1 PHE A 304      -2.867  31.054 -23.466  1.00  1.980          H  
ATOM   4934  HE2 PHE A 304      -4.961  27.434 -22.706  1.00  1.980          H  
ATOM   4935  HZ  PHE A 304      -4.969  29.752 -23.417  1.00  1.980          H  
ATOM   4936  N   LEU A 305      -2.584  27.225 -19.115  1.00  2.020          N  
ATOM   4937  CA  LEU A 305      -3.687  26.513 -18.445  1.00  2.190          C  
ATOM   4938  C   LEU A 305      -4.646  25.673 -19.301  1.00  2.650          C  
ATOM   4939  O   LEU A 305      -4.895  25.945 -20.469  1.00  3.350          O  
ATOM   4940  CB  LEU A 305      -4.563  27.533 -17.698  1.00  3.000          C  
ATOM   4941  CG  LEU A 305      -3.943  28.284 -16.490  1.00  3.000          C  
ATOM   4942  CD1 LEU A 305      -4.890  29.371 -16.032  1.00  3.000          C  
ATOM   4943  CD2 LEU A 305      -3.737  27.318 -15.369  1.00  3.000          C  
ATOM   4944  H   LEU A 305      -2.616  28.232 -19.095  1.00  2.420          H  
ATOM   4945  HA  LEU A 305      -3.233  25.831 -17.734  1.00  2.630          H  
ATOM   4946 1HB  LEU A 305      -4.897  28.283 -18.419  1.00  3.600          H  
ATOM   4947 2HB  LEU A 305      -5.443  27.007 -17.347  1.00  3.600          H  
ATOM   4948  HG  LEU A 305      -3.000  28.737 -16.771  1.00  3.600          H  
ATOM   4949 1HD1 LEU A 305      -4.462  29.900 -15.182  1.00  3.600          H  
ATOM   4950 2HD1 LEU A 305      -5.050  30.055 -16.842  1.00  3.600          H  
ATOM   4951 3HD1 LEU A 305      -5.840  28.941 -15.739  1.00  3.600          H  
ATOM   4952 1HD2 LEU A 305      -3.341  27.810 -14.510  1.00  3.600          H  
ATOM   4953 2HD2 LEU A 305      -4.693  26.869 -15.101  1.00  3.600          H  
ATOM   4954 3HD2 LEU A 305      -3.053  26.551 -15.674  1.00  3.600          H  
ATOM   4955  N   ASN A 306      -5.216  24.644 -18.654  1.00  2.390          N  
ATOM   4956  CA  ASN A 306      -6.226  23.759 -19.232  1.00  2.950          C  
ATOM   4957  C   ASN A 306      -7.575  24.478 -19.183  1.00  3.230          C  
ATOM   4958  O   ASN A 306      -7.649  25.584 -18.661  1.00  2.640          O  
ATOM   4959  CB  ASN A 306      -6.246  22.443 -18.445  1.00  3.910          C  
ATOM   4960  CG  ASN A 306      -6.810  21.251 -19.190  1.00  3.910          C  
ATOM   4961  OD1 ASN A 306      -7.687  21.393 -20.044  1.00  3.910          O  
ATOM   4962  ND2 ASN A 306      -6.319  20.085 -18.871  1.00  3.910          N  
ATOM   4963  H   ASN A 306      -4.928  24.471 -17.708  1.00  2.870          H  
ATOM   4964  HA  ASN A 306      -5.987  23.563 -20.277  1.00  3.540          H  
ATOM   4965 1HB  ASN A 306      -5.228  22.202 -18.140  1.00  4.690          H  
ATOM   4966 2HB  ASN A 306      -6.829  22.585 -17.534  1.00  4.690          H  
ATOM   4967 1HD2 ASN A 306      -6.653  19.258 -19.329  1.00  4.690          H  
ATOM   4968 2HD2 ASN A 306      -5.609  20.012 -18.175  1.00  4.690          H  
ATOM   4969  N   ILE A 307      -8.640  23.841 -19.651  1.00  3.890          N  
ATOM   4970  CA  ILE A 307      -9.938  24.507 -19.785  1.00  3.890          C  
ATOM   4971  C   ILE A 307     -10.984  24.232 -18.701  1.00  3.890          C  
ATOM   4972  O   ILE A 307     -12.165  24.497 -18.918  1.00  3.890          O  
ATOM   4973  CB  ILE A 307     -10.553  24.128 -21.139  1.00  5.450          C  
ATOM   4974  CG1 ILE A 307     -10.855  22.594 -21.224  1.00  5.450          C  
ATOM   4975  CG2 ILE A 307      -9.542  24.491 -22.190  1.00  5.450          C  
ATOM   4976  CD1 ILE A 307     -11.698  22.177 -22.430  1.00  5.450          C  
ATOM   4977  H   ILE A 307      -8.512  22.902 -20.008  1.00  4.670          H  
ATOM   4978  HA  ILE A 307      -9.752  25.578 -19.786  1.00  4.670          H  
ATOM   4979  HB  ILE A 307     -11.478  24.680 -21.302  1.00  6.540          H  
ATOM   4980 1HG1 ILE A 307      -9.921  22.047 -21.272  1.00  6.540          H  
ATOM   4981 2HG1 ILE A 307     -11.395  22.289 -20.329  1.00  6.540          H  
ATOM   4982 1HG2 ILE A 307      -9.927  24.260 -23.171  1.00  6.540          H  
ATOM   4983 2HG2 ILE A 307      -9.340  25.539 -22.112  1.00  6.540          H  
ATOM   4984 3HG2 ILE A 307      -8.616  23.940 -22.044  1.00  6.540          H  
ATOM   4985 1HD1 ILE A 307     -11.860  21.101 -22.396  1.00  6.540          H  
ATOM   4986 2HD1 ILE A 307     -12.659  22.690 -22.397  1.00  6.540          H  
ATOM   4987 3HD1 ILE A 307     -11.187  22.425 -23.359  1.00  6.540          H  
ATOM   4988  N   THR A 308     -10.570  23.685 -17.572  1.00  3.850          N  
ATOM   4989  CA  THR A 308     -11.505  23.375 -16.491  1.00  3.810          C  
ATOM   4990  C   THR A 308     -11.648  24.428 -15.388  1.00  3.000          C  
ATOM   4991  O   THR A 308     -11.056  25.512 -15.433  1.00  2.070          O  
ATOM   4992  CB  THR A 308     -11.146  22.021 -15.848  1.00  5.350          C  
ATOM   4993  OG1 THR A 308     -12.192  21.651 -14.924  1.00  5.350          O  
ATOM   4994  CG2 THR A 308      -9.787  22.083 -15.131  1.00  5.350          C  
ATOM   4995  H   THR A 308      -9.590  23.475 -17.472  1.00  4.620          H  
ATOM   4996  HA  THR A 308     -12.491  23.256 -16.940  1.00  4.570          H  
ATOM   4997  HB  THR A 308     -11.096  21.262 -16.630  1.00  6.420          H  
ATOM   4998  HG1 THR A 308     -12.093  20.702 -14.689  1.00  6.420          H  
ATOM   4999 1HG2 THR A 308      -9.565  21.109 -14.693  1.00  6.420          H  
ATOM   5000 2HG2 THR A 308      -9.006  22.345 -15.842  1.00  6.420          H  
ATOM   5001 3HG2 THR A 308      -9.819  22.817 -14.365  1.00  6.420          H  
ATOM   5002  N   LYS A 309     -12.499  24.086 -14.416  1.00  3.500          N  
ATOM   5003  CA  LYS A 309     -12.831  24.927 -13.262  1.00  2.890          C  
ATOM   5004  C   LYS A 309     -11.605  25.247 -12.435  1.00  2.340          C  
ATOM   5005  O   LYS A 309     -11.441  26.356 -11.929  1.00  1.800          O  
ATOM   5006  CB  LYS A 309     -13.882  24.232 -12.390  1.00  4.290          C  
ATOM   5007  CG  LYS A 309     -14.358  25.031 -11.166  1.00  4.290          C  
ATOM   5008  CD  LYS A 309     -15.498  24.291 -10.453  1.00  4.290          C  
ATOM   5009  CE  LYS A 309     -15.989  25.026  -9.222  1.00  4.290          C  
ATOM   5010  NZ  LYS A 309     -17.170  24.342  -8.597  1.00  4.290          N  
ATOM   5011  H   LYS A 309     -12.918  23.162 -14.500  1.00  4.200          H  
ATOM   5012  HA  LYS A 309     -13.243  25.870 -13.626  1.00  3.470          H  
ATOM   5013 1HB  LYS A 309     -14.756  24.003 -12.997  1.00  5.150          H  
ATOM   5014 2HB  LYS A 309     -13.479  23.287 -12.032  1.00  5.150          H  
ATOM   5015 1HG  LYS A 309     -13.529  25.163 -10.464  1.00  5.150          H  
ATOM   5016 2HG  LYS A 309     -14.701  26.018 -11.483  1.00  5.150          H  
ATOM   5017 1HD  LYS A 309     -16.332  24.137 -11.139  1.00  5.150          H  
ATOM   5018 2HD  LYS A 309     -15.133  23.318 -10.127  1.00  5.150          H  
ATOM   5019 1HE  LYS A 309     -15.188  25.056  -8.502  1.00  5.150          H  
ATOM   5020 2HE  LYS A 309     -16.264  26.046  -9.489  1.00  5.150          H  
ATOM   5021 1HZ  LYS A 309     -17.463  24.848  -7.770  1.00  5.150          H  
ATOM   5022 2HZ  LYS A 309     -17.933  24.310  -9.252  1.00  5.150          H  
ATOM   5023 3HZ  LYS A 309     -16.934  23.363  -8.327  1.00  5.150          H  
ATOM   5024  N   LEU A 310     -10.740  24.256 -12.299  1.00  2.820          N  
ATOM   5025  CA  LEU A 310      -9.553  24.419 -11.493  1.00  2.380          C  
ATOM   5026  C   LEU A 310      -8.691  25.508 -12.077  1.00  2.850          C  
ATOM   5027  O   LEU A 310      -8.104  26.266 -11.315  1.00  2.700          O  
ATOM   5028  CB  LEU A 310      -8.724  23.136 -11.536  1.00  3.510          C  
ATOM   5029  CG  LEU A 310      -9.318  21.908 -10.903  1.00  3.510          C  
ATOM   5030  CD1 LEU A 310      -8.453  20.730 -11.267  1.00  3.510          C  
ATOM   5031  CD2 LEU A 310      -9.393  22.059  -9.396  1.00  3.510          C  
ATOM   5032  H   LEU A 310     -10.942  23.370 -12.737  1.00  3.380          H  
ATOM   5033  HA  LEU A 310      -9.830  24.690 -10.482  1.00  2.860          H  
ATOM   5034 1HB  LEU A 310      -8.451  22.912 -12.552  1.00  4.210          H  
ATOM   5035 2HB  LEU A 310      -7.811  23.345 -10.989  1.00  4.210          H  
ATOM   5036  HG  LEU A 310     -10.309  21.739 -11.308  1.00  4.210          H  
ATOM   5037 1HD1 LEU A 310      -8.886  19.829 -10.839  1.00  4.210          H  
ATOM   5038 2HD1 LEU A 310      -8.413  20.629 -12.346  1.00  4.210          H  
ATOM   5039 3HD1 LEU A 310      -7.453  20.875 -10.874  1.00  4.210          H  
ATOM   5040 1HD2 LEU A 310      -9.808  21.147  -8.957  1.00  4.210          H  
ATOM   5041 2HD2 LEU A 310      -8.389  22.221  -9.010  1.00  4.210          H  
ATOM   5042 3HD2 LEU A 310     -10.026  22.900  -9.129  1.00  4.210          H  
ATOM   5043  N   SER A 311      -8.627  25.611 -13.418  1.00  3.730          N  
ATOM   5044  CA  SER A 311      -7.799  26.601 -14.103  1.00  3.890          C  
ATOM   5045  C   SER A 311      -8.256  28.007 -13.779  1.00  3.890          C  
ATOM   5046  O   SER A 311      -7.473  28.866 -13.344  1.00  3.890          O  
ATOM   5047  CB  SER A 311      -7.863  26.433 -15.603  1.00  5.380          C  
ATOM   5048  OG  SER A 311      -7.282  25.255 -16.041  1.00  5.380          O  
ATOM   5049  H   SER A 311      -9.167  24.974 -13.990  1.00  4.480          H  
ATOM   5050  HA  SER A 311      -6.771  26.459 -13.816  1.00  4.670          H  
ATOM   5051 1HB  SER A 311      -8.890  26.467 -15.932  1.00  6.460          H  
ATOM   5052 2HB  SER A 311      -7.369  27.263 -16.071  1.00  6.460          H  
ATOM   5053  HG  SER A 311      -7.343  25.335 -17.010  1.00  6.460          H  
ATOM   5054  N   GLU A 312      -9.576  28.202 -13.835  1.00  3.890          N  
ATOM   5055  CA  GLU A 312     -10.142  29.523 -13.574  1.00  3.890          C  
ATOM   5056  C   GLU A 312      -9.786  29.969 -12.170  1.00  3.890          C  
ATOM   5057  O   GLU A 312      -9.393  31.115 -11.936  1.00  3.890          O  
ATOM   5058  CB  GLU A 312     -11.668  29.475 -13.730  1.00  5.450          C  
ATOM   5059  CG  GLU A 312     -12.124  29.254 -15.158  1.00  5.450          C  
ATOM   5060  CD  GLU A 312     -13.585  29.207 -15.348  1.00  5.450          C  
ATOM   5061  OE1 GLU A 312     -14.297  29.048 -14.392  1.00  5.450          O  
ATOM   5062  OE2 GLU A 312     -14.002  29.374 -16.481  1.00  5.450          O  
ATOM   5063  H   GLU A 312     -10.166  27.427 -14.171  1.00  4.670          H  
ATOM   5064  HA  GLU A 312      -9.727  30.242 -14.274  1.00  4.670          H  
ATOM   5065 1HB  GLU A 312     -12.067  28.660 -13.124  1.00  6.540          H  
ATOM   5066 2HB  GLU A 312     -12.107  30.404 -13.361  1.00  6.540          H  
ATOM   5067 1HG  GLU A 312     -11.721  30.029 -15.766  1.00  6.540          H  
ATOM   5068 2HG  GLU A 312     -11.706  28.307 -15.503  1.00  6.540          H  
ATOM   5069  N   TYR A 313      -9.812  29.013 -11.259  1.00  3.890          N  
ATOM   5070  CA  TYR A 313      -9.535  29.257  -9.863  1.00  3.890          C  
ATOM   5071  C   TYR A 313      -8.214  28.674  -9.318  1.00  3.890          C  
ATOM   5072  O   TYR A 313      -8.192  28.243  -8.155  1.00  3.890          O  
ATOM   5073  CB  TYR A 313     -10.694  28.717  -9.044  1.00  5.450          C  
ATOM   5074  CG  TYR A 313     -12.011  29.381  -9.323  1.00  5.450          C  
ATOM   5075  CD1 TYR A 313     -12.938  28.784 -10.156  1.00  5.450          C  
ATOM   5076  CD2 TYR A 313     -12.293  30.582  -8.738  1.00  5.450          C  
ATOM   5077  CE1 TYR A 313     -14.137  29.404 -10.403  1.00  5.450          C  
ATOM   5078  CE2 TYR A 313     -13.481  31.207  -8.972  1.00  5.450          C  
ATOM   5079  CZ  TYR A 313     -14.406  30.630  -9.802  1.00  5.450          C  
ATOM   5080  OH  TYR A 313     -15.601  31.267 -10.036  1.00  5.450          O  
ATOM   5081  H   TYR A 313     -10.145  28.084 -11.544  1.00  4.670          H  
ATOM   5082  HA  TYR A 313      -9.504  30.331  -9.733  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313     -10.799  27.646  -9.250  1.00  6.540          H  
ATOM   5084 2HB  TYR A 313     -10.473  28.842  -7.991  1.00  6.540          H  
ATOM   5085  HD1 TYR A 313     -12.723  27.832 -10.618  1.00  6.540          H  
ATOM   5086  HD2 TYR A 313     -11.577  31.034  -8.093  1.00  6.540          H  
ATOM   5087  HE1 TYR A 313     -14.868  28.936 -11.065  1.00  6.540          H  
ATOM   5088  HE2 TYR A 313     -13.691  32.168  -8.498  1.00  6.540          H  
ATOM   5089  HH  TYR A 313     -15.612  32.106  -9.558  1.00  6.540          H  
ATOM   5090  N   ARG A 314      -7.094  28.667 -10.079  1.00  3.210          N  
ATOM   5091  CA  ARG A 314      -5.867  28.009  -9.566  1.00  2.140          C  
ATOM   5092  C   ARG A 314      -5.065  28.581  -8.413  1.00  1.530          C  
ATOM   5093  O   ARG A 314      -3.881  28.894  -8.549  1.00  1.560          O  
ATOM   5094  CB  ARG A 314      -4.816  27.776 -10.651  1.00  3.420          C  
ATOM   5095  CG  ARG A 314      -5.122  26.765 -11.622  1.00  3.420          C  
ATOM   5096  CD  ARG A 314      -5.084  25.374 -10.952  1.00  3.420          C  
ATOM   5097  NE  ARG A 314      -5.100  24.245 -11.860  1.00  3.420          N  
ATOM   5098  CZ  ARG A 314      -5.026  22.945 -11.474  1.00  3.420          C  
ATOM   5099  NH1 ARG A 314      -4.920  22.629 -10.219  1.00  3.420          N  
ATOM   5100  NH2 ARG A 314      -5.034  21.983 -12.375  1.00  3.420          N  
ATOM   5101  H   ARG A 314      -7.130  29.015 -11.045  1.00  3.850          H  
ATOM   5102  HA  ARG A 314      -6.200  27.036  -9.218  1.00  2.570          H  
ATOM   5103 1HB  ARG A 314      -4.636  28.707 -11.190  1.00  4.110          H  
ATOM   5104 2HB  ARG A 314      -3.873  27.470 -10.204  1.00  4.110          H  
ATOM   5105 1HG  ARG A 314      -6.067  26.996 -11.924  1.00  4.110          H  
ATOM   5106 2HG  ARG A 314      -4.466  26.822 -12.466  1.00  4.110          H  
ATOM   5107 1HD  ARG A 314      -4.200  25.312 -10.350  1.00  4.110          H  
ATOM   5108 2HD  ARG A 314      -5.945  25.249 -10.313  1.00  4.110          H  
ATOM   5109  HE  ARG A 314      -5.105  24.422 -12.853  1.00  4.110          H  
ATOM   5110 1HH1 ARG A 314      -4.846  23.356  -9.490  1.00  4.110          H  
ATOM   5111 2HH1 ARG A 314      -4.847  21.664  -9.940  1.00  4.110          H  
ATOM   5112 1HH2 ARG A 314      -5.099  22.218 -13.359  1.00  4.110          H  
ATOM   5113 2HH2 ARG A 314      -4.952  21.024 -12.078  1.00  4.110          H  
ATOM   5114  N   LYS A 315      -5.665  28.525  -7.241  1.00  1.510          N  
ATOM   5115  CA  LYS A 315      -5.035  28.890  -5.983  1.00  1.890          C  
ATOM   5116  C   LYS A 315      -3.817  28.014  -5.725  1.00  2.370          C  
ATOM   5117  O   LYS A 315      -2.859  28.424  -5.071  1.00  3.000          O  
ATOM   5118  CB  LYS A 315      -6.003  28.777  -4.827  1.00  2.490          C  
ATOM   5119  CG  LYS A 315      -7.020  29.857  -4.760  1.00  2.490          C  
ATOM   5120  CD  LYS A 315      -7.832  29.748  -3.478  1.00  2.490          C  
ATOM   5121  CE  LYS A 315      -9.037  28.819  -3.639  1.00  2.490          C  
ATOM   5122  NZ  LYS A 315      -9.944  28.926  -2.472  1.00  2.490          N  
ATOM   5123  H   LYS A 315      -6.645  28.262  -7.272  1.00  1.810          H  
ATOM   5124  HA  LYS A 315      -4.717  29.918  -6.033  1.00  2.270          H  
ATOM   5125 1HB  LYS A 315      -6.522  27.827  -4.895  1.00  2.990          H  
ATOM   5126 2HB  LYS A 315      -5.447  28.798  -3.902  1.00  2.990          H  
ATOM   5127 1HG  LYS A 315      -6.522  30.828  -4.779  1.00  2.990          H  
ATOM   5128 2HG  LYS A 315      -7.683  29.796  -5.628  1.00  2.990          H  
ATOM   5129 1HD  LYS A 315      -7.194  29.332  -2.694  1.00  2.990          H  
ATOM   5130 2HD  LYS A 315      -8.157  30.721  -3.147  1.00  2.990          H  
ATOM   5131 1HE  LYS A 315      -9.585  29.104  -4.536  1.00  2.990          H  
ATOM   5132 2HE  LYS A 315      -8.715  27.789  -3.742  1.00  2.990          H  
ATOM   5133 1HZ  LYS A 315     -10.747  28.332  -2.601  1.00  2.990          H  
ATOM   5134 2HZ  LYS A 315      -9.468  28.662  -1.623  1.00  2.990          H  
ATOM   5135 3HZ  LYS A 315     -10.242  29.923  -2.410  1.00  2.990          H  
ATOM   5136  N   ASP A 316      -3.884  26.771  -6.207  1.00  2.360          N  
ATOM   5137  CA  ASP A 316      -2.832  25.797  -6.010  1.00  2.900          C  
ATOM   5138  C   ASP A 316      -1.743  25.769  -7.074  1.00  2.300          C  
ATOM   5139  O   ASP A 316      -0.852  24.918  -7.025  1.00  2.650          O  
ATOM   5140  CB  ASP A 316      -3.473  24.425  -5.826  1.00  3.840          C  
ATOM   5141  CG  ASP A 316      -4.229  23.903  -6.993  1.00  3.840          C  
ATOM   5142  OD1 ASP A 316      -4.022  24.325  -8.140  1.00  3.840          O  
ATOM   5143  OD2 ASP A 316      -5.125  23.111  -6.719  1.00  3.840          O  
ATOM   5144  H   ASP A 316      -4.710  26.499  -6.726  1.00  2.830          H  
ATOM   5145  HA  ASP A 316      -2.334  26.082  -5.102  1.00  3.480          H  
ATOM   5146 1HB  ASP A 316      -2.717  23.703  -5.622  1.00  4.610          H  
ATOM   5147 2HB  ASP A 316      -4.129  24.441  -4.966  1.00  4.610          H  
ATOM   5148  N   ALA A 317      -1.793  26.741  -7.984  1.00  1.630          N  
ATOM   5149  CA  ALA A 317      -0.867  27.015  -9.082  1.00  1.660          C  
ATOM   5150  C   ALA A 317      -0.747  26.013 -10.252  1.00  1.390          C  
ATOM   5151  O   ALA A 317       0.063  26.265 -11.132  1.00  1.820          O  
ATOM   5152  CB  ALA A 317       0.525  27.204  -8.504  1.00  2.310          C  
ATOM   5153  H   ALA A 317      -2.569  27.403  -7.912  1.00  1.960          H  
ATOM   5154  HA  ALA A 317      -1.193  27.964  -9.504  1.00  1.990          H  
ATOM   5155 1HB  ALA A 317       1.210  27.515  -9.273  1.00  2.770          H  
ATOM   5156 2HB  ALA A 317       0.468  27.962  -7.742  1.00  2.770          H  
ATOM   5157 3HB  ALA A 317       0.881  26.271  -8.067  1.00  2.770          H  
ATOM   5158  N   HIS A 318      -1.558  24.966 -10.368  1.00  1.520          N  
ATOM   5159  CA  HIS A 318      -1.469  24.177 -11.633  1.00  2.400          C  
ATOM   5160  C   HIS A 318      -0.061  23.678 -12.020  1.00  2.690          C  
ATOM   5161  O   HIS A 318       0.436  24.025 -13.103  1.00  3.320          O  
ATOM   5162  CB  HIS A 318      -1.932  25.043 -12.825  1.00  3.010          C  
ATOM   5163  CG  HIS A 318      -2.496  24.327 -14.058  1.00  3.010          C  
ATOM   5164  ND1 HIS A 318      -3.854  24.144 -14.250  1.00  3.010          N  
ATOM   5165  CD2 HIS A 318      -1.902  23.815 -15.155  1.00  3.010          C  
ATOM   5166  CE1 HIS A 318      -4.059  23.533 -15.394  1.00  3.010          C  
ATOM   5167  NE2 HIS A 318      -2.896  23.329 -15.969  1.00  3.010          N  
ATOM   5168  H   HIS A 318      -2.224  24.735  -9.606  1.00  1.820          H  
ATOM   5169  HA  HIS A 318      -2.112  23.302 -11.547  1.00  2.880          H  
ATOM   5170 1HB  HIS A 318      -2.642  25.725 -12.483  1.00  3.610          H  
ATOM   5171 2HB  HIS A 318      -1.098  25.634 -13.180  1.00  3.610          H  
ATOM   5172  HD2 HIS A 318      -0.848  23.796 -15.359  1.00  3.610          H  
ATOM   5173  HE1 HIS A 318      -5.034  23.264 -15.792  1.00  3.610          H  
ATOM   5174  HE2 HIS A 318      -2.748  22.896 -16.873  1.00  3.610          H  
ATOM   5175  N   THR A 319       0.574  22.820 -11.230  1.00  2.660          N  
ATOM   5176  CA  THR A 319       1.951  22.450 -11.581  1.00  3.440          C  
ATOM   5177  C   THR A 319       2.145  21.612 -12.839  1.00  3.890          C  
ATOM   5178  O   THR A 319       3.284  21.357 -13.245  1.00  3.890          O  
ATOM   5179  CB  THR A 319       2.696  21.788 -10.436  1.00  4.500          C  
ATOM   5180  OG1 THR A 319       1.999  20.634  -9.981  1.00  4.500          O  
ATOM   5181  CG2 THR A 319       2.903  22.769  -9.354  1.00  4.500          C  
ATOM   5182  H   THR A 319       0.154  22.476 -10.353  1.00  3.190          H  
ATOM   5183  HA  THR A 319       2.469  23.389 -11.760  1.00  4.130          H  
ATOM   5184  HB  THR A 319       3.676  21.475 -10.796  1.00  5.400          H  
ATOM   5185  HG1 THR A 319       1.156  20.926  -9.576  1.00  5.400          H  
ATOM   5186 1HG2 THR A 319       3.473  22.344  -8.556  1.00  5.400          H  
ATOM   5187 2HG2 THR A 319       3.439  23.590  -9.781  1.00  5.400          H  
ATOM   5188 3HG2 THR A 319       1.944  23.114  -8.970  1.00  5.400          H  
ATOM   5189  N   SER A 320       1.072  21.287 -13.550  1.00  3.890          N  
ATOM   5190  CA  SER A 320       1.186  20.586 -14.827  1.00  3.890          C  
ATOM   5191  C   SER A 320       2.034  21.404 -15.818  1.00  3.890          C  
ATOM   5192  O   SER A 320       2.549  20.865 -16.802  1.00  3.890          O  
ATOM   5193  CB  SER A 320      -0.182  20.344 -15.438  1.00  5.450          C  
ATOM   5194  OG  SER A 320      -0.949  19.458 -14.667  1.00  5.450          O  
ATOM   5195  H   SER A 320       0.163  21.499 -13.166  1.00  4.670          H  
ATOM   5196  HA  SER A 320       1.677  19.628 -14.655  1.00  4.670          H  
ATOM   5197 1HB  SER A 320      -0.701  21.285 -15.532  1.00  6.540          H  
ATOM   5198 2HB  SER A 320      -0.057  19.941 -16.442  1.00  6.540          H  
ATOM   5199  HG  SER A 320      -1.781  19.367 -15.132  1.00  6.540          H  
ATOM   5200  N   VAL A 321       2.182  22.715 -15.576  1.00  3.890          N  
ATOM   5201  CA  VAL A 321       3.000  23.540 -16.460  1.00  3.890          C  
ATOM   5202  C   VAL A 321       4.251  24.085 -15.752  1.00  3.890          C  
ATOM   5203  O   VAL A 321       4.911  24.985 -16.272  1.00  3.890          O  
ATOM   5204  CB  VAL A 321       2.170  24.689 -17.062  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321       1.055  24.101 -17.902  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321       1.612  25.589 -15.963  1.00  5.450          C  
ATOM   5207  H   VAL A 321       1.725  23.120 -14.749  1.00  4.670          H  
ATOM   5208  HA  VAL A 321       3.339  22.920 -17.288  1.00  4.670          H  
ATOM   5209  HB  VAL A 321       2.801  25.283 -17.724  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321       0.485  24.901 -18.342  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321       1.480  23.480 -18.690  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321       0.405  23.498 -17.288  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321       1.032  26.395 -16.418  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321       0.984  25.033 -15.301  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321       2.426  26.017 -15.398  1.00  6.540          H  
ATOM   5216  N   HIS A 322       4.557  23.564 -14.554  1.00  3.890          N  
ATOM   5217  CA  HIS A 322       5.728  23.982 -13.779  1.00  3.890          C  
ATOM   5218  C   HIS A 322       6.688  22.821 -13.619  1.00  3.890          C  
ATOM   5219  O   HIS A 322       7.879  23.031 -13.372  1.00  3.890          O  
ATOM   5220  CB  HIS A 322       5.325  24.496 -12.398  1.00  5.450          C  
ATOM   5221  CG  HIS A 322       4.437  25.673 -12.466  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322       3.519  25.980 -11.488  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322       4.330  26.640 -13.403  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322       2.853  27.075 -11.868  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322       3.349  27.483 -13.010  1.00  5.450          N  
ATOM   5226  H   HIS A 322       3.978  22.821 -14.180  1.00  4.670          H  
ATOM   5227  HA  HIS A 322       6.260  24.774 -14.303  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322       4.833  23.703 -11.846  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322       6.221  24.773 -11.850  1.00  6.540          H  
ATOM   5230  HD2 HIS A 322       4.912  26.734 -14.317  1.00  6.540          H  
ATOM   5231  HE1 HIS A 322       2.064  27.580 -11.339  1.00  6.540          H  
ATOM   5232  HE2 HIS A 322       3.068  28.301 -13.545  1.00  6.540          H  
ATOM   5233  N   THR A 323       6.143  21.620 -13.802  1.00  3.890          N  
ATOM   5234  CA  THR A 323       6.775  20.312 -13.667  1.00  3.890          C  
ATOM   5235  C   THR A 323       7.707  19.915 -14.772  1.00  3.890          C  
ATOM   5236  O   THR A 323       7.893  20.613 -15.771  1.00  3.890          O  
ATOM   5237  CB  THR A 323       5.701  19.202 -13.647  1.00  5.450          C  
ATOM   5238  OG1 THR A 323       6.326  17.898 -13.378  1.00  5.450          O  
ATOM   5239  CG2 THR A 323       4.974  19.158 -15.024  1.00  5.450          C  
ATOM   5240  H   THR A 323       5.137  21.594 -13.939  1.00  4.670          H  
ATOM   5241  HA  THR A 323       7.325  20.296 -12.730  1.00  4.670          H  
ATOM   5242  HB  THR A 323       4.974  19.420 -12.865  1.00  6.540          H  
ATOM   5243  HG1 THR A 323       5.602  17.214 -13.355  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323       4.204  18.396 -15.000  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323       4.517  20.114 -15.220  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323       5.667  18.932 -15.826  1.00  6.540          H  
ATOM   5247  N   ILE A 324       8.303  18.753 -14.561  1.00  3.890          N  
ATOM   5248  CA  ILE A 324       9.189  18.130 -15.530  1.00  3.890          C  
ATOM   5249  C   ILE A 324       8.375  17.115 -16.327  1.00  3.890          C  
ATOM   5250  O   ILE A 324       8.649  16.847 -17.498  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      10.444  17.498 -14.865  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      10.088  16.317 -13.884  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      11.166  18.584 -14.129  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      11.288  15.529 -13.386  1.00  5.450          C  
ATOM   5255  H   ILE A 324       8.034  18.265 -13.710  1.00  4.670          H  
ATOM   5256  HA  ILE A 324       9.538  18.895 -16.223  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      11.093  17.095 -15.640  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324       9.563  16.714 -13.022  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324       9.462  15.610 -14.374  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      12.077  18.221 -13.673  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324      11.417  19.372 -14.827  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324      10.513  18.968 -13.367  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324      10.944  14.731 -12.723  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      11.812  15.093 -14.236  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324      11.966  16.168 -12.835  1.00  6.540          H  
ATOM   5266  N   ARG A 325       7.405  16.514 -15.639  1.00  3.890          N  
ATOM   5267  CA  ARG A 325       6.511  15.499 -16.170  1.00  3.890          C  
ATOM   5268  C   ARG A 325       5.092  15.678 -15.611  1.00  3.890          C  
ATOM   5269  O   ARG A 325       4.909  15.996 -14.424  1.00  3.890          O  
ATOM   5270  CB  ARG A 325       7.012  14.096 -15.790  1.00  5.450          C  
ATOM   5271  CG  ARG A 325       8.357  13.629 -16.421  1.00  5.450          C  
ATOM   5272  CD  ARG A 325       8.805  12.294 -15.862  1.00  5.450          C  
ATOM   5273  NE  ARG A 325      10.144  11.897 -16.332  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325      10.435  11.183 -17.456  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325       9.494  10.753 -18.275  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325      11.705  10.913 -17.734  1.00  5.450          N  
ATOM   5277  H   ARG A 325       7.259  16.819 -14.685  1.00  4.670          H  
ATOM   5278  HA  ARG A 325       6.476  15.592 -17.256  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325       7.127  14.044 -14.710  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325       6.250  13.360 -16.065  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325       8.210  13.509 -17.494  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325       9.142  14.352 -16.252  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325       8.845  12.367 -14.775  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325       8.113  11.524 -16.122  1.00  6.540          H  
ATOM   5285  HE  ARG A 325      10.926  12.182 -15.761  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325       8.498  10.934 -18.090  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325       9.743  10.228 -19.098  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325      12.439  11.234 -17.118  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325      11.940  10.386 -18.562  1.00  6.540          H  
ATOM   5290  N   GLN A 326       4.103  15.424 -16.460  1.00  3.890          N  
ATOM   5291  CA  GLN A 326       2.697  15.395 -16.082  1.00  3.890          C  
ATOM   5292  C   GLN A 326       2.370  13.933 -15.853  1.00  3.890          C  
ATOM   5293  O   GLN A 326       3.211  13.089 -16.135  1.00  3.890          O  
ATOM   5294  CB  GLN A 326       1.823  15.936 -17.207  1.00  5.450          C  
ATOM   5295  CG  GLN A 326       2.022  17.391 -17.555  1.00  5.450          C  
ATOM   5296  CD  GLN A 326       3.254  17.612 -18.391  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326       3.697  16.712 -19.120  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326       3.790  18.812 -18.324  1.00  5.450          N  
ATOM   5299  H   GLN A 326       4.344  15.246 -17.432  1.00  4.670          H  
ATOM   5300  HA  GLN A 326       2.546  15.964 -15.168  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326       2.015  15.359 -18.103  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326       0.775  15.801 -16.954  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326       1.161  17.755 -18.113  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326       2.139  17.963 -16.634  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326       4.602  19.039 -18.863  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326       3.351  19.531 -17.734  1.00  6.540          H  
ATOM   5307  N   GLY A 327       1.148  13.590 -15.461  1.00  3.890          N  
ATOM   5308  CA  GLY A 327       0.851  12.175 -15.229  1.00  3.890          C  
ATOM   5309  C   GLY A 327       1.108  11.329 -16.482  1.00  3.890          C  
ATOM   5310  O   GLY A 327       1.683  10.238 -16.425  1.00  3.890          O  
ATOM   5311  H   GLY A 327       0.452  14.293 -15.251  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327       1.448  11.815 -14.395  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327      -0.192  12.077 -14.926  1.00  4.670          H  
ATOM   5314  N   LYS A 328       0.762  11.892 -17.637  1.00  3.890          N  
ATOM   5315  CA  LYS A 328       0.901  11.236 -18.936  1.00  3.890          C  
ATOM   5316  C   LYS A 328       2.356  11.042 -19.366  1.00  3.890          C  
ATOM   5317  O   LYS A 328       2.622  10.339 -20.342  1.00  3.890          O  
ATOM   5318  CB  LYS A 328       0.136  12.014 -20.016  1.00  5.450          C  
ATOM   5319  CG  LYS A 328       0.738  13.361 -20.381  1.00  5.450          C  
ATOM   5320  CD  LYS A 328      -0.108  14.122 -21.392  1.00  5.450          C  
ATOM   5321  CE  LYS A 328       0.542  15.465 -21.745  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328      -0.280  16.247 -22.718  1.00  5.450          N  
ATOM   5323  H   LYS A 328       0.333  12.804 -17.591  1.00  4.670          H  
ATOM   5324  HA  LYS A 328       0.453  10.245 -18.859  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328       0.090  11.413 -20.925  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328      -0.887  12.182 -19.684  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328       0.878  13.958 -19.494  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328       1.703  13.184 -20.841  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328      -0.212  13.526 -22.299  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328      -1.100  14.303 -20.978  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328       0.664  16.051 -20.832  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328       1.527  15.282 -22.179  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328       0.181  17.127 -22.922  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328      -0.389  15.719 -23.572  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328      -1.191  16.433 -22.321  1.00  6.540          H  
ATOM   5336  N   MET A 329       3.283  11.747 -18.711  1.00  3.890          N  
ATOM   5337  CA  MET A 329       4.694  11.685 -19.045  1.00  3.890          C  
ATOM   5338  C   MET A 329       5.508  10.944 -17.998  1.00  3.890          C  
ATOM   5339  O   MET A 329       6.739  11.014 -18.036  1.00  3.890          O  
ATOM   5340  CB  MET A 329       5.284  13.080 -19.214  1.00  5.450          C  
ATOM   5341  CG  MET A 329       4.692  13.910 -20.329  1.00  5.450          C  
ATOM   5342  SD  MET A 329       4.875  13.164 -21.970  1.00  5.450          S  
ATOM   5343  CE  MET A 329       6.641  13.291 -22.262  1.00  5.450          C  
ATOM   5344  H   MET A 329       3.015  12.287 -17.889  1.00  4.670          H  
ATOM   5345  HA  MET A 329       4.801  11.139 -19.981  1.00  4.670          H  
ATOM   5346 1HB  MET A 329       5.117  13.618 -18.301  1.00  6.540          H  
ATOM   5347 2HB  MET A 329       6.357  13.017 -19.350  1.00  6.540          H  
ATOM   5348 1HG  MET A 329       3.646  14.083 -20.133  1.00  6.540          H  
ATOM   5349 2HG  MET A 329       5.188  14.881 -20.342  1.00  6.540          H  
ATOM   5350 1HE  MET A 329       6.876  12.874 -23.243  1.00  6.540          H  
ATOM   5351 2HE  MET A 329       6.941  14.339 -22.233  1.00  6.540          H  
ATOM   5352 3HE  MET A 329       7.183  12.735 -21.501  1.00  6.540          H  
ATOM   5353  N   LEU A 330       4.847  10.258 -17.067  1.00  3.890          N  
ATOM   5354  CA  LEU A 330       5.550   9.503 -16.034  1.00  3.890          C  
ATOM   5355  C   LEU A 330       6.055   8.191 -16.598  1.00  3.890          C  
ATOM   5356  O   LEU A 330       5.483   7.666 -17.560  1.00  3.890          O  
ATOM   5357  CB  LEU A 330       4.643   9.256 -14.831  1.00  5.450          C  
ATOM   5358  CG  LEU A 330       4.161  10.485 -14.045  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330       3.214  10.007 -12.976  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330       5.328  11.252 -13.428  1.00  5.450          C  
ATOM   5361  H   LEU A 330       3.820  10.253 -17.067  1.00  4.670          H  
ATOM   5362  HA  LEU A 330       6.417  10.063 -15.711  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330       3.750   8.761 -15.196  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330       5.124   8.599 -14.169  1.00  6.540          H  
ATOM   5365  HG  LEU A 330       3.634  11.143 -14.708  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330       2.833  10.858 -12.413  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330       2.384   9.487 -13.456  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330       3.732   9.329 -12.304  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330       4.936  12.111 -12.882  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330       5.877  10.609 -12.746  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330       5.996  11.607 -14.199  1.00  6.540          H  
ATOM   5372  N   THR A 331       7.117   7.652 -16.000  1.00  3.890          N  
ATOM   5373  CA  THR A 331       7.678   6.399 -16.478  1.00  3.890          C  
ATOM   5374  C   THR A 331       6.765   5.260 -16.026  1.00  3.890          C  
ATOM   5375  O   THR A 331       5.983   5.452 -15.097  1.00  3.890          O  
ATOM   5376  CB  THR A 331       9.091   6.198 -15.874  1.00  5.450          C  
ATOM   5377  OG1 THR A 331       8.980   6.054 -14.442  1.00  5.450          O  
ATOM   5378  CG2 THR A 331       9.963   7.419 -16.197  1.00  5.450          C  
ATOM   5379  H   THR A 331       7.541   8.129 -15.195  1.00  4.670          H  
ATOM   5380  HA  THR A 331       7.736   6.443 -17.561  1.00  4.670          H  
ATOM   5381  HB  THR A 331       9.563   5.324 -16.274  1.00  6.540          H  
ATOM   5382  HG1 THR A 331       9.817   5.689 -14.108  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331      10.953   7.282 -15.765  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331      10.048   7.521 -17.278  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331       9.521   8.320 -15.791  1.00  6.540          H  
ATOM   5386  N   PRO A 332       6.848   4.042 -16.603  1.00  3.890          N  
ATOM   5387  CA  PRO A 332       6.039   2.892 -16.211  1.00  3.890          C  
ATOM   5388  C   PRO A 332       6.062   2.615 -14.708  1.00  3.890          C  
ATOM   5389  O   PRO A 332       5.039   2.210 -14.146  1.00  3.890          O  
ATOM   5390  CB  PRO A 332       6.720   1.759 -16.993  1.00  5.830          C  
ATOM   5391  CG  PRO A 332       7.239   2.441 -18.246  1.00  5.830          C  
ATOM   5392  CD  PRO A 332       7.740   3.783 -17.764  1.00  5.830          C  
ATOM   5393  HA  PRO A 332       5.016   3.037 -16.557  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332       7.520   1.303 -16.385  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332       5.985   0.967 -17.208  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332       8.043   1.831 -18.695  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332       6.442   2.525 -18.998  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332       8.782   3.668 -17.449  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332       7.611   4.519 -18.565  1.00  7.000          H  
ATOM   5400  N   GLU A 333       7.186   2.865 -14.044  1.00  3.890          N  
ATOM   5401  CA  GLU A 333       7.257   2.671 -12.610  1.00  3.890          C  
ATOM   5402  C   GLU A 333       6.480   3.776 -11.906  1.00  3.890          C  
ATOM   5403  O   GLU A 333       5.611   3.522 -11.078  1.00  3.890          O  
ATOM   5404  CB  GLU A 333       8.718   2.676 -12.155  1.00  5.450          C  
ATOM   5405  CG  GLU A 333       9.540   1.514 -12.706  1.00  5.450          C  
ATOM   5406  CD  GLU A 333       9.946   1.744 -14.143  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333       9.795   2.864 -14.597  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333      10.386   0.824 -14.783  1.00  5.450          O  
ATOM   5409  H   GLU A 333       8.040   3.152 -14.533  1.00  4.670          H  
ATOM   5410  HA  GLU A 333       6.803   1.712 -12.361  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333       9.191   3.610 -12.457  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333       8.762   2.628 -11.071  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333      10.436   1.389 -12.097  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333       8.952   0.599 -12.637  1.00  6.540          H  
ATOM   5415  N   GLN A 334       6.747   5.025 -12.283  1.00  3.890          N  
ATOM   5416  CA  GLN A 334       6.097   6.173 -11.654  1.00  3.890          C  
ATOM   5417  C   GLN A 334       4.585   6.162 -11.851  1.00  3.890          C  
ATOM   5418  O   GLN A 334       3.834   6.523 -10.948  1.00  3.890          O  
ATOM   5419  CB  GLN A 334       6.664   7.461 -12.212  1.00  5.450          C  
ATOM   5420  CG  GLN A 334       8.057   7.784 -11.808  1.00  5.450          C  
ATOM   5421  CD  GLN A 334       8.560   9.004 -12.553  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334       8.251   9.196 -13.751  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334       9.320   9.840 -11.851  1.00  5.450          N  
ATOM   5424  H   GLN A 334       7.450   5.187 -13.007  1.00  4.670          H  
ATOM   5425  HA  GLN A 334       6.302   6.144 -10.592  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334       6.681   7.370 -13.283  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334       6.020   8.291 -11.944  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334       8.072   7.996 -10.739  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334       8.702   6.939 -12.029  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334       9.687  10.670 -12.269  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334       9.526   9.640 -10.890  1.00  6.540          H  
ATOM   5432  N   GLN A 335       4.130   5.689 -13.006  1.00  3.890          N  
ATOM   5433  CA  GLN A 335       2.712   5.627 -13.352  1.00  3.890          C  
ATOM   5434  C   GLN A 335       1.910   4.774 -12.379  1.00  3.890          C  
ATOM   5435  O   GLN A 335       0.702   4.958 -12.247  1.00  3.890          O  
ATOM   5436  CB  GLN A 335       2.518   5.035 -14.755  1.00  5.450          C  
ATOM   5437  CG  GLN A 335       2.939   5.910 -15.929  1.00  5.450          C  
ATOM   5438  CD  GLN A 335       2.911   5.135 -17.234  1.00  5.450          C  
ATOM   5439  OE1 GLN A 335       2.145   4.174 -17.377  1.00  5.450          O  
ATOM   5440  NE2 GLN A 335       3.746   5.525 -18.181  1.00  5.450          N  
ATOM   5441  H   GLN A 335       4.817   5.395 -13.705  1.00  4.670          H  
ATOM   5442  HA  GLN A 335       2.312   6.641 -13.331  1.00  4.670          H  
ATOM   5443 1HB  GLN A 335       3.097   4.110 -14.825  1.00  6.540          H  
ATOM   5444 2HB  GLN A 335       1.472   4.771 -14.893  1.00  6.540          H  
ATOM   5445 1HG  GLN A 335       2.235   6.736 -16.015  1.00  6.540          H  
ATOM   5446 2HG  GLN A 335       3.916   6.301 -15.775  1.00  6.540          H  
ATOM   5447 1HE2 GLN A 335       3.776   5.048 -19.056  1.00  6.540          H  
ATOM   5448 2HE2 GLN A 335       4.369   6.322 -18.015  1.00  6.540          H  
ATOM   5449  N   ALA A 336       2.562   3.785 -11.757  1.00  3.890          N  
ATOM   5450  CA  ALA A 336       1.905   2.877 -10.832  1.00  3.890          C  
ATOM   5451  C   ALA A 336       1.368   3.609  -9.612  1.00  3.890          C  
ATOM   5452  O   ALA A 336       0.327   3.242  -9.063  1.00  3.890          O  
ATOM   5453  CB  ALA A 336       2.882   1.809 -10.380  1.00  5.450          C  
ATOM   5454  H   ALA A 336       3.578   3.701 -11.862  1.00  4.670          H  
ATOM   5455  HA  ALA A 336       1.070   2.413 -11.351  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336       2.378   1.120  -9.706  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336       3.258   1.271 -11.250  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336       3.714   2.283  -9.859  1.00  6.540          H  
ATOM   5459  N   ASP A 337       2.119   4.615  -9.170  1.00  3.890          N  
ATOM   5460  CA  ASP A 337       1.836   5.403  -7.993  1.00  3.890          C  
ATOM   5461  C   ASP A 337       2.244   6.828  -8.320  1.00  3.890          C  
ATOM   5462  O   ASP A 337       3.250   7.308  -7.790  1.00  3.890          O  
ATOM   5463  CB  ASP A 337       2.643   4.891  -6.791  1.00  5.450          C  
ATOM   5464  CG  ASP A 337       2.207   3.515  -6.272  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337       1.199   3.444  -5.614  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337       2.892   2.530  -6.534  1.00  5.450          O  
ATOM   5467  H   ASP A 337       2.931   4.905  -9.717  1.00  4.670          H  
ATOM   5468  HA  ASP A 337       0.777   5.345  -7.760  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337       3.687   4.834  -7.062  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337       2.564   5.603  -5.971  1.00  6.540          H  
ATOM   5471  N   PRO A 338       1.473   7.564  -9.134  1.00  3.890          N  
ATOM   5472  CA  PRO A 338       1.835   8.848  -9.717  1.00  3.890          C  
ATOM   5473  C   PRO A 338       1.726   9.955  -8.690  1.00  3.890          C  
ATOM   5474  O   PRO A 338       0.877  10.828  -8.801  1.00  3.890          O  
ATOM   5475  CB  PRO A 338       0.780   8.990 -10.821  1.00  5.830          C  
ATOM   5476  CG  PRO A 338      -0.444   8.311 -10.254  1.00  5.830          C  
ATOM   5477  CD  PRO A 338       0.101   7.117  -9.472  1.00  5.830          C  
ATOM   5478  HA  PRO A 338       2.854   8.784 -10.129  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338       0.627  10.040 -11.084  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338       1.125   8.473 -11.725  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338      -1.008   9.018  -9.621  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338      -1.118   8.006 -11.071  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      -0.504   6.969  -8.569  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338       0.116   6.226 -10.116  1.00  7.000          H  
ATOM   5485  N   ASN A 339       2.533   9.850  -7.651  1.00  3.890          N  
ATOM   5486  CA  ASN A 339       2.519  10.725  -6.504  1.00  3.890          C  
ATOM   5487  C   ASN A 339       3.634  11.741  -6.445  1.00  3.890          C  
ATOM   5488  O   ASN A 339       4.815  11.410  -6.554  1.00  3.890          O  
ATOM   5489  CB  ASN A 339       2.456   9.897  -5.249  1.00  5.450          C  
ATOM   5490  CG  ASN A 339       1.168   9.155  -5.175  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339       0.108   9.737  -5.425  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339       1.242   7.906  -4.844  1.00  5.450          N  
ATOM   5493  H   ASN A 339       3.196   9.077  -7.661  1.00  4.670          H  
ATOM   5494  HA  ASN A 339       1.603  11.303  -6.549  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339       3.283   9.184  -5.231  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339       2.544  10.540  -4.374  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339       0.419   7.339  -4.764  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339       2.137   7.511  -4.638  1.00  6.540          H  
ATOM   5499  N   THR A 340       3.223  12.980  -6.283  1.00  3.700          N  
ATOM   5500  CA  THR A 340       4.074  14.153  -6.121  1.00  2.850          C  
ATOM   5501  C   THR A 340       3.640  15.021  -4.963  1.00  2.830          C  
ATOM   5502  O   THR A 340       2.615  14.753  -4.338  1.00  3.310          O  
ATOM   5503  CB  THR A 340       4.116  14.997  -7.392  1.00  4.330          C  
ATOM   5504  OG1 THR A 340       5.068  16.051  -7.207  1.00  4.330          O  
ATOM   5505  CG2 THR A 340       2.771  15.548  -7.714  1.00  4.330          C  
ATOM   5506  H   THR A 340       2.220  13.098  -6.245  1.00  4.440          H  
ATOM   5507  HA  THR A 340       5.088  13.815  -5.909  1.00  3.420          H  
ATOM   5508  HB  THR A 340       4.451  14.366  -8.219  1.00  5.200          H  
ATOM   5509  HG1 THR A 340       5.317  16.415  -8.073  1.00  5.200          H  
ATOM   5510 1HG2 THR A 340       2.828  16.137  -8.629  1.00  5.200          H  
ATOM   5511 2HG2 THR A 340       2.070  14.726  -7.860  1.00  5.200          H  
ATOM   5512 3HG2 THR A 340       2.418  16.180  -6.906  1.00  5.200          H  
ATOM   5513  N   TYR A 341       4.435  16.056  -4.673  1.00  2.620          N  
ATOM   5514  CA  TYR A 341       4.111  17.063  -3.655  1.00  3.310          C  
ATOM   5515  C   TYR A 341       3.919  18.437  -4.300  1.00  2.920          C  
ATOM   5516  O   TYR A 341       3.765  19.444  -3.618  1.00  3.660          O  
ATOM   5517  CB  TYR A 341       5.178  17.165  -2.553  1.00  4.360          C  
ATOM   5518  CG  TYR A 341       5.389  15.946  -1.646  1.00  4.360          C  
ATOM   5519  CD1 TYR A 341       4.425  14.955  -1.495  1.00  4.360          C  
ATOM   5520  CD2 TYR A 341       6.569  15.849  -0.933  1.00  4.360          C  
ATOM   5521  CE1 TYR A 341       4.653  13.893  -0.667  1.00  4.360          C  
ATOM   5522  CE2 TYR A 341       6.796  14.778  -0.105  1.00  4.360          C  
ATOM   5523  CZ  TYR A 341       5.835  13.801   0.022  1.00  4.360          C  
ATOM   5524  OH  TYR A 341       6.051  12.735   0.834  1.00  4.360          O  
ATOM   5525  H   TYR A 341       5.281  16.169  -5.232  1.00  3.140          H  
ATOM   5526  HA  TYR A 341       3.182  16.794  -3.188  1.00  3.970          H  
ATOM   5527 1HB  TYR A 341       6.122  17.388  -3.023  1.00  5.230          H  
ATOM   5528 2HB  TYR A 341       4.943  18.004  -1.917  1.00  5.230          H  
ATOM   5529  HD1 TYR A 341       3.484  15.003  -2.023  1.00  5.230          H  
ATOM   5530  HD2 TYR A 341       7.319  16.622  -1.024  1.00  5.230          H  
ATOM   5531  HE1 TYR A 341       3.895  13.120  -0.559  1.00  5.230          H  
ATOM   5532  HE2 TYR A 341       7.735  14.707   0.451  1.00  5.230          H  
ATOM   5533  HH  TYR A 341       5.332  12.099   0.721  1.00  5.230          H  
ATOM   5534  N   ALA A 342       3.934  18.470  -5.622  1.00  2.040          N  
ATOM   5535  CA  ALA A 342       3.906  19.716  -6.390  1.00  1.730          C  
ATOM   5536  C   ALA A 342       2.706  20.697  -6.213  1.00  2.530          C  
ATOM   5537  O   ALA A 342       2.937  21.903  -6.246  1.00  2.830          O  
ATOM   5538  CB  ALA A 342       4.003  19.329  -7.853  1.00  2.550          C  
ATOM   5539  H   ALA A 342       4.041  17.588  -6.117  1.00  2.450          H  
ATOM   5540  HA  ALA A 342       4.808  20.267  -6.116  1.00  2.080          H  
ATOM   5541 1HB  ALA A 342       4.092  20.207  -8.455  1.00  3.060          H  
ATOM   5542 2HB  ALA A 342       4.886  18.711  -7.998  1.00  3.060          H  
ATOM   5543 3HB  ALA A 342       3.112  18.777  -8.144  1.00  3.060          H  
ATOM   5544  N   ASP A 343       1.454  20.239  -6.052  1.00  3.250          N  
ATOM   5545  CA  ASP A 343       0.328  21.201  -5.940  1.00  3.890          C  
ATOM   5546  C   ASP A 343      -0.046  21.577  -4.509  1.00  3.890          C  
ATOM   5547  O   ASP A 343       0.156  20.805  -3.573  1.00  3.890          O  
ATOM   5548  CB  ASP A 343      -0.939  20.715  -6.683  1.00  5.190          C  
ATOM   5549  CG  ASP A 343      -0.895  20.877  -8.244  1.00  5.190          C  
ATOM   5550  OD1 ASP A 343      -0.158  21.715  -8.730  1.00  5.190          O  
ATOM   5551  OD2 ASP A 343      -1.606  20.194  -8.932  1.00  5.190          O  
ATOM   5552  H   ASP A 343       1.264  19.236  -5.989  1.00  3.900          H  
ATOM   5553  HA  ASP A 343       0.636  22.122  -6.436  1.00  4.670          H  
ATOM   5554 1HB  ASP A 343      -1.095  19.654  -6.455  1.00  6.230          H  
ATOM   5555 2HB  ASP A 343      -1.811  21.255  -6.297  1.00  6.230          H  
ATOM   5556  N   CYS A 344      -0.664  22.749  -4.336  1.00  3.890          N  
ATOM   5557  CA  CYS A 344      -1.149  23.111  -2.999  1.00  3.890          C  
ATOM   5558  C   CYS A 344      -2.489  22.459  -2.671  1.00  3.890          C  
ATOM   5559  O   CYS A 344      -3.213  22.004  -3.545  1.00  3.890          O  
ATOM   5560  CB  CYS A 344      -1.396  24.602  -2.799  1.00  5.450          C  
ATOM   5561  SG  CYS A 344      -0.013  25.718  -2.954  1.00  5.450          S  
ATOM   5562  H   CYS A 344      -0.779  23.379  -5.144  1.00  4.670          H  
ATOM   5563  HA  CYS A 344      -0.421  22.764  -2.277  1.00  4.670          H  
ATOM   5564 1HB  CYS A 344      -2.149  24.893  -3.432  1.00  6.540          H  
ATOM   5565 2HB  CYS A 344      -1.792  24.757  -1.802  1.00  6.540          H  
ATOM   5566  HG  CYS A 344       0.590  25.143  -4.021  1.00  6.540          H  
ATOM   5567  N   ILE A 345      -2.805  22.514  -1.387  1.00  3.890          N  
ATOM   5568  CA  ILE A 345      -4.007  22.045  -0.694  1.00  3.890          C  
ATOM   5569  C   ILE A 345      -5.347  22.703  -1.055  1.00  3.890          C  
ATOM   5570  O   ILE A 345      -6.403  22.198  -0.685  1.00  3.890          O  
ATOM   5571  CB  ILE A 345      -3.763  22.239   0.826  1.00  5.450          C  
ATOM   5572  CG1 ILE A 345      -4.764  21.382   1.653  1.00  5.450          C  
ATOM   5573  CG2 ILE A 345      -3.856  23.757   1.193  1.00  5.450          C  
ATOM   5574  CD1 ILE A 345      -4.384  21.198   3.113  1.00  5.450          C  
ATOM   5575  H   ILE A 345      -2.097  22.916  -0.794  1.00  4.670          H  
ATOM   5576  HA  ILE A 345      -4.107  20.980  -0.909  1.00  4.670          H  
ATOM   5577  HB  ILE A 345      -2.766  21.912   1.067  1.00  6.540          H  
ATOM   5578 1HG1 ILE A 345      -5.740  21.857   1.631  1.00  6.540          H  
ATOM   5579 2HG1 ILE A 345      -4.851  20.408   1.190  1.00  6.540          H  
ATOM   5580 1HG2 ILE A 345      -3.647  23.898   2.247  1.00  6.540          H  
ATOM   5581 2HG2 ILE A 345      -3.129  24.325   0.615  1.00  6.540          H  
ATOM   5582 3HG2 ILE A 345      -4.854  24.144   0.985  1.00  6.540          H  
ATOM   5583 1HD1 ILE A 345      -5.143  20.587   3.605  1.00  6.540          H  
ATOM   5584 2HD1 ILE A 345      -3.419  20.695   3.180  1.00  6.540          H  
ATOM   5585 3HD1 ILE A 345      -4.325  22.157   3.614  1.00  6.540          H  
ATOM   5586  N   HIS A 346      -5.311  23.870  -1.681  1.00  3.890          N  
ATOM   5587  CA  HIS A 346      -6.531  24.626  -1.953  1.00  3.890          C  
ATOM   5588  C   HIS A 346      -7.604  23.860  -2.742  1.00  3.890          C  
ATOM   5589  O   HIS A 346      -8.742  23.729  -2.265  1.00  3.890          O  
ATOM   5590  CB  HIS A 346      -6.139  25.886  -2.704  1.00  5.450          C  
ATOM   5591  CG  HIS A 346      -5.282  26.789  -1.882  1.00  5.450          C  
ATOM   5592  ND1 HIS A 346      -5.732  27.426  -0.750  1.00  5.450          N  
ATOM   5593  CD2 HIS A 346      -3.987  27.148  -2.026  1.00  5.450          C  
ATOM   5594  CE1 HIS A 346      -4.745  28.130  -0.226  1.00  5.450          C  
ATOM   5595  NE2 HIS A 346      -3.679  27.980  -0.983  1.00  5.450          N  
ATOM   5596  H   HIS A 346      -4.417  24.229  -1.965  1.00  4.670          H  
ATOM   5597  HA  HIS A 346      -6.975  24.922  -1.003  1.00  4.670          H  
ATOM   5598 1HB  HIS A 346      -5.608  25.633  -3.615  1.00  6.540          H  
ATOM   5599 2HB  HIS A 346      -7.032  26.419  -2.984  1.00  6.540          H  
ATOM   5600  HD2 HIS A 346      -3.314  26.839  -2.816  1.00  6.540          H  
ATOM   5601  HE1 HIS A 346      -4.800  28.734   0.680  1.00  6.540          H  
ATOM   5602  HE2 HIS A 346      -2.775  28.406  -0.824  1.00  6.540          H  
ATOM   5603  N   TRP A 347      -7.275  23.372  -3.937  1.00  3.890          N  
ATOM   5604  CA  TRP A 347      -8.221  22.539  -4.668  1.00  3.890          C  
ATOM   5605  C   TRP A 347      -7.778  21.110  -4.560  1.00  3.890          C  
ATOM   5606  O   TRP A 347      -8.475  20.256  -4.013  1.00  3.890          O  
ATOM   5607  CB  TRP A 347      -8.326  22.905  -6.139  1.00  5.450          C  
ATOM   5608  CG  TRP A 347      -9.009  24.155  -6.393  1.00  5.450          C  
ATOM   5609  CD1 TRP A 347      -8.424  25.328  -6.676  1.00  5.450          C  
ATOM   5610  CD2 TRP A 347     -10.431  24.391  -6.447  1.00  5.450          C  
ATOM   5611  NE1 TRP A 347      -9.363  26.282  -6.867  1.00  5.450          N  
ATOM   5612  CE2 TRP A 347     -10.601  25.728  -6.730  1.00  5.450          C  
ATOM   5613  CE3 TRP A 347     -11.552  23.583  -6.283  1.00  5.450          C  
ATOM   5614  CZ2 TRP A 347     -11.857  26.300  -6.839  1.00  5.450          C  
ATOM   5615  CZ3 TRP A 347     -12.806  24.148  -6.396  1.00  5.450          C  
ATOM   5616  CH2 TRP A 347     -12.949  25.480  -6.663  1.00  5.450          C  
ATOM   5617  H   TRP A 347      -6.350  23.529  -4.313  1.00  4.670          H  
ATOM   5618  HA  TRP A 347      -9.198  22.634  -4.223  1.00  4.670          H  
ATOM   5619 1HB  TRP A 347      -7.365  22.954  -6.588  1.00  6.540          H  
ATOM   5620 2HB  TRP A 347      -8.869  22.116  -6.638  1.00  6.540          H  
ATOM   5621  HD1 TRP A 347      -7.349  25.489  -6.739  1.00  6.540          H  
ATOM   5622  HE1 TRP A 347      -9.155  27.263  -7.102  1.00  6.540          H  
ATOM   5623  HE3 TRP A 347     -11.450  22.538  -6.069  1.00  6.540          H  
ATOM   5624  HZ2 TRP A 347     -12.005  27.350  -7.051  1.00  6.540          H  
ATOM   5625  HZ3 TRP A 347     -13.680  23.506  -6.262  1.00  6.540          H  
ATOM   5626  HH2 TRP A 347     -13.945  25.903  -6.738  1.00  6.540          H  
ATOM   5627  N   CYS A 348      -6.564  20.886  -5.039  1.00  3.890          N  
ATOM   5628  CA  CYS A 348      -5.975  19.570  -5.117  1.00  3.890          C  
ATOM   5629  C   CYS A 348      -5.663  18.979  -3.754  1.00  3.890          C  
ATOM   5630  O   CYS A 348      -5.560  19.685  -2.753  1.00  3.890          O  
ATOM   5631  CB  CYS A 348      -4.668  19.657  -5.901  1.00  5.450          C  
ATOM   5632  SG  CYS A 348      -4.870  20.248  -7.607  1.00  5.450          S  
ATOM   5633  H   CYS A 348      -6.036  21.678  -5.431  1.00  4.670          H  
ATOM   5634  HA  CYS A 348      -6.672  18.909  -5.623  1.00  4.670          H  
ATOM   5635 1HB  CYS A 348      -3.986  20.338  -5.384  1.00  6.540          H  
ATOM   5636 2HB  CYS A 348      -4.186  18.674  -5.926  1.00  6.540          H  
ATOM   5637  HG  CYS A 348      -5.075  21.544  -7.284  1.00  6.540          H  
ATOM   5638  N   LEU A 349      -5.513  17.666  -3.723  1.00  3.890          N  
ATOM   5639  CA  LEU A 349      -5.054  16.981  -2.536  1.00  3.890          C  
ATOM   5640  C   LEU A 349      -3.683  17.636  -2.319  1.00  3.890          C  
ATOM   5641  O   LEU A 349      -3.006  17.914  -3.311  1.00  3.890          O  
ATOM   5642  CB  LEU A 349      -4.971  15.458  -2.835  1.00  5.450          C  
ATOM   5643  CG  LEU A 349      -4.683  14.435  -1.666  1.00  5.450          C  
ATOM   5644  CD1 LEU A 349      -5.877  14.384  -0.683  1.00  5.450          C  
ATOM   5645  CD2 LEU A 349      -4.451  13.046  -2.264  1.00  5.450          C  
ATOM   5646  H   LEU A 349      -5.687  17.132  -4.567  1.00  4.670          H  
ATOM   5647  HA  LEU A 349      -5.729  17.192  -1.711  1.00  4.670          H  
ATOM   5648 1HB  LEU A 349      -5.912  15.163  -3.286  1.00  6.540          H  
ATOM   5649 2HB  LEU A 349      -4.193  15.316  -3.588  1.00  6.540          H  
ATOM   5650  HG  LEU A 349      -3.789  14.736  -1.129  1.00  6.540          H  
ATOM   5651 1HD1 LEU A 349      -5.657  13.669   0.111  1.00  6.540          H  
ATOM   5652 2HD1 LEU A 349      -6.069  15.349  -0.239  1.00  6.540          H  
ATOM   5653 3HD1 LEU A 349      -6.760  14.070  -1.203  1.00  6.540          H  
ATOM   5654 1HD2 LEU A 349      -4.245  12.333  -1.464  1.00  6.540          H  
ATOM   5655 2HD2 LEU A 349      -5.339  12.728  -2.809  1.00  6.540          H  
ATOM   5656 3HD2 LEU A 349      -3.606  13.078  -2.940  1.00  6.540          H  
ATOM   5657  N   PRO A 350      -3.238  17.949  -1.087  1.00  3.890          N  
ATOM   5658  CA  PRO A 350      -1.990  18.641  -0.806  1.00  3.890          C  
ATOM   5659  C   PRO A 350      -0.756  17.886  -1.270  1.00  3.890          C  
ATOM   5660  O   PRO A 350      -0.040  17.276  -0.477  1.00  3.890          O  
ATOM   5661  CB  PRO A 350      -2.033  18.793   0.721  1.00  5.830          C  
ATOM   5662  CG  PRO A 350      -2.884  17.666   1.197  1.00  5.830          C  
ATOM   5663  CD  PRO A 350      -3.962  17.535   0.120  1.00  5.830          C  
ATOM   5664  HA  PRO A 350      -2.021  19.626  -1.293  1.00  4.670          H  
ATOM   5665 1HB  PRO A 350      -1.019  18.758   1.128  1.00  7.000          H  
ATOM   5666 2HB  PRO A 350      -2.434  19.742   0.982  1.00  7.000          H  
ATOM   5667 1HG  PRO A 350      -2.271  16.754   1.304  1.00  7.000          H  
ATOM   5668 2HG  PRO A 350      -3.297  17.893   2.194  1.00  7.000          H  
ATOM   5669 1HD  PRO A 350      -4.245  16.524   0.084  1.00  7.000          H  
ATOM   5670 2HD  PRO A 350      -4.812  18.204   0.312  1.00  7.000          H  
ATOM   5671  N   GLY A 351      -0.559  17.937  -2.580  1.00  3.890          N  
ATOM   5672  CA  GLY A 351       0.542  17.335  -3.293  1.00  3.890          C  
ATOM   5673  C   GLY A 351       0.122  16.849  -4.685  1.00  3.890          C  
ATOM   5674  O   GLY A 351       0.512  17.421  -5.711  1.00  3.890          O  
ATOM   5675  H   GLY A 351      -1.258  18.433  -3.126  1.00  4.670          H  
ATOM   5676 1HA  GLY A 351       1.318  18.091  -3.390  1.00  4.670          H  
ATOM   5677 2HA  GLY A 351       0.944  16.508  -2.713  1.00  4.670          H  
ATOM   5678  N   LEU A 352      -0.688  15.792  -4.706  1.00  3.890          N  
ATOM   5679  CA  LEU A 352      -1.144  15.126  -5.926  1.00  3.890          C  
ATOM   5680  C   LEU A 352      -2.211  15.899  -6.725  1.00  3.890          C  
ATOM   5681  O   LEU A 352      -3.357  15.966  -6.278  1.00  3.890          O  
ATOM   5682  CB  LEU A 352      -1.756  13.781  -5.506  1.00  5.450          C  
ATOM   5683  CG  LEU A 352      -2.329  12.865  -6.599  1.00  5.450          C  
ATOM   5684  CD1 LEU A 352      -1.252  12.386  -7.520  1.00  5.450          C  
ATOM   5685  CD2 LEU A 352      -2.997  11.676  -5.926  1.00  5.450          C  
ATOM   5686  H   LEU A 352      -0.979  15.422  -3.810  1.00  4.670          H  
ATOM   5687  HA  LEU A 352      -0.265  14.926  -6.521  1.00  4.670          H  
ATOM   5688 1HB  LEU A 352      -0.993  13.216  -4.970  1.00  6.540          H  
ATOM   5689 2HB  LEU A 352      -2.560  13.993  -4.818  1.00  6.540          H  
ATOM   5690  HG  LEU A 352      -3.053  13.421  -7.191  1.00  6.540          H  
ATOM   5691 1HD1 LEU A 352      -1.684  11.735  -8.281  1.00  6.540          H  
ATOM   5692 2HD1 LEU A 352      -0.764  13.194  -8.002  1.00  6.540          H  
ATOM   5693 3HD1 LEU A 352      -0.533  11.828  -6.949  1.00  6.540          H  
ATOM   5694 1HD2 LEU A 352      -3.421  11.017  -6.683  1.00  6.540          H  
ATOM   5695 2HD2 LEU A 352      -2.259  11.124  -5.341  1.00  6.540          H  
ATOM   5696 3HD2 LEU A 352      -3.783  12.029  -5.270  1.00  6.540          H  
ATOM   5697  N   PRO A 353      -1.924  16.340  -7.975  1.00  3.890          N  
ATOM   5698  CA  PRO A 353      -2.814  17.110  -8.817  1.00  3.890          C  
ATOM   5699  C   PRO A 353      -4.164  16.453  -9.002  1.00  3.890          C  
ATOM   5700  O   PRO A 353      -4.263  15.252  -9.283  1.00  3.890          O  
ATOM   5701  CB  PRO A 353      -2.046  17.169 -10.141  1.00  5.830          C  
ATOM   5702  CG  PRO A 353      -0.609  17.073  -9.737  1.00  5.830          C  
ATOM   5703  CD  PRO A 353      -0.596  16.129  -8.585  1.00  5.830          C  
ATOM   5704  HA  PRO A 353      -2.921  18.121  -8.391  1.00  4.670          H  
ATOM   5705 1HB  PRO A 353      -2.366  16.363 -10.804  1.00  7.000          H  
ATOM   5706 2HB  PRO A 353      -2.265  18.119 -10.654  1.00  7.000          H  
ATOM   5707 1HG  PRO A 353       0.005  16.740 -10.575  1.00  7.000          H  
ATOM   5708 2HG  PRO A 353      -0.240  18.077  -9.459  1.00  7.000          H  
ATOM   5709 1HD  PRO A 353      -0.460  15.116  -8.944  1.00  7.000          H  
ATOM   5710 2HD  PRO A 353       0.192  16.471  -7.925  1.00  7.000          H  
ATOM   5711  N   ASP A 354      -5.195  17.281  -8.954  1.00  3.890          N  
ATOM   5712  CA  ASP A 354      -6.588  16.897  -9.102  1.00  3.890          C  
ATOM   5713  C   ASP A 354      -6.881  16.448 -10.521  1.00  3.890          C  
ATOM   5714  O   ASP A 354      -7.841  15.737 -10.786  1.00  3.890          O  
ATOM   5715  CB  ASP A 354      -7.466  18.068  -8.684  1.00  5.450          C  
ATOM   5716  CG  ASP A 354      -8.839  17.717  -8.501  1.00  5.450          C  
ATOM   5717  OD1 ASP A 354      -9.075  16.738  -7.868  1.00  5.450          O  
ATOM   5718  OD2 ASP A 354      -9.682  18.447  -8.945  1.00  5.450          O  
ATOM   5719  H   ASP A 354      -5.000  18.253  -8.749  1.00  4.670          H  
ATOM   5720  HA  ASP A 354      -6.791  16.062  -8.430  1.00  4.670          H  
ATOM   5721 1HB  ASP A 354      -7.118  18.455  -7.755  1.00  6.540          H  
ATOM   5722 2HB  ASP A 354      -7.385  18.857  -9.411  1.00  6.540          H  
ATOM   5723  N   THR A 355      -6.018  16.835 -11.443  1.00  3.890          N  
ATOM   5724  CA  THR A 355      -6.186  16.462 -12.825  1.00  3.890          C  
ATOM   5725  C   THR A 355      -5.631  15.067 -13.085  1.00  3.890          C  
ATOM   5726  O   THR A 355      -5.838  14.508 -14.164  1.00  3.890          O  
ATOM   5727  CB  THR A 355      -5.554  17.505 -13.748  1.00  5.450          C  
ATOM   5728  OG1 THR A 355      -4.169  17.647 -13.423  1.00  5.450          O  
ATOM   5729  CG2 THR A 355      -6.265  18.840 -13.564  1.00  5.450          C  
ATOM   5730  H   THR A 355      -5.227  17.406 -11.180  1.00  4.670          H  
ATOM   5731  HA  THR A 355      -7.255  16.437 -13.043  1.00  4.670          H  
ATOM   5732  HB  THR A 355      -5.645  17.176 -14.783  1.00  6.540          H  
ATOM   5733  HG1 THR A 355      -3.714  18.064 -14.159  1.00  6.540          H  
ATOM   5734 1HG2 THR A 355      -5.820  19.586 -14.220  1.00  6.540          H  
ATOM   5735 2HG2 THR A 355      -7.321  18.720 -13.811  1.00  6.540          H  
ATOM   5736 3HG2 THR A 355      -6.172  19.160 -12.531  1.00  6.540          H  
ATOM   5737  N   TRP A 356      -4.918  14.492 -12.104  1.00  3.890          N  
ATOM   5738  CA  TRP A 356      -4.421  13.135 -12.252  1.00  3.890          C  
ATOM   5739  C   TRP A 356      -5.356  12.268 -11.392  1.00  3.890          C  
ATOM   5740  O   TRP A 356      -5.806  11.181 -11.776  1.00  3.890          O  
ATOM   5741  CB  TRP A 356      -2.992  12.963 -11.684  1.00  5.450          C  
ATOM   5742  CG  TRP A 356      -1.877  13.839 -12.267  1.00  5.450          C  
ATOM   5743  CD1 TRP A 356      -1.960  14.814 -13.221  1.00  5.450          C  
ATOM   5744  CD2 TRP A 356      -0.474  13.792 -11.870  1.00  5.450          C  
ATOM   5745  NE1 TRP A 356      -0.719  15.386 -13.420  1.00  5.450          N  
ATOM   5746  CE2 TRP A 356       0.196  14.766 -12.601  1.00  5.450          C  
ATOM   5747  CE3 TRP A 356       0.245  13.021 -10.959  1.00  5.450          C  
ATOM   5748  CZ2 TRP A 356       1.562  14.992 -12.442  1.00  5.450          C  
ATOM   5749  CZ3 TRP A 356       1.608  13.241 -10.808  1.00  5.450          C  
ATOM   5750  CH2 TRP A 356       2.245  14.199 -11.529  1.00  5.450          C  
ATOM   5751  H   TRP A 356      -4.755  14.983 -11.230  1.00  4.670          H  
ATOM   5752  HA  TRP A 356      -4.471  12.818 -13.292  1.00  4.670          H  
ATOM   5753 1HB  TRP A 356      -3.019  13.163 -10.607  1.00  6.540          H  
ATOM   5754 2HB  TRP A 356      -2.689  11.924 -11.801  1.00  6.540          H  
ATOM   5755  HD1 TRP A 356      -2.865  15.122 -13.736  1.00  6.540          H  
ATOM   5756  HE1 TRP A 356      -0.529  16.154 -14.049  1.00  6.540          H  
ATOM   5757  HE3 TRP A 356      -0.258  12.257 -10.374  1.00  6.540          H  
ATOM   5758  HZ2 TRP A 356       2.096  15.754 -12.999  1.00  6.540          H  
ATOM   5759  HZ3 TRP A 356       2.153  12.627 -10.092  1.00  6.540          H  
ATOM   5760  HH2 TRP A 356       3.314  14.351 -11.386  1.00  6.540          H  
ATOM   5761  N   ASN A 357      -5.710  12.801 -10.215  1.00  3.890          N  
ATOM   5762  CA  ASN A 357      -6.514  12.076  -9.250  1.00  3.890          C  
ATOM   5763  C   ASN A 357      -8.014  12.225  -9.491  1.00  3.890          C  
ATOM   5764  O   ASN A 357      -8.727  12.857  -8.695  1.00  3.890          O  
ATOM   5765  CB  ASN A 357      -6.146  12.512  -7.852  1.00  5.450          C  
ATOM   5766  CG  ASN A 357      -6.677  11.590  -6.805  1.00  5.450          C  
ATOM   5767  OD1 ASN A 357      -7.190  10.513  -7.128  1.00  5.450          O  
ATOM   5768  ND2 ASN A 357      -6.529  11.961  -5.571  1.00  5.450          N  
ATOM   5769  H   ASN A 357      -5.341  13.711  -9.937  1.00  4.670          H  
ATOM   5770  HA  ASN A 357      -6.278  11.017  -9.348  1.00  4.670          H  
ATOM   5771 1HB  ASN A 357      -5.076  12.559  -7.779  1.00  6.540          H  
ATOM   5772 2HB  ASN A 357      -6.527  13.520  -7.672  1.00  6.540          H  
ATOM   5773 1HD2 ASN A 357      -6.832  11.356  -4.828  1.00  6.540          H  
ATOM   5774 2HD2 ASN A 357      -6.097  12.846  -5.376  1.00  6.540          H  
ATOM   5775  N   GLU A 358      -8.494  11.539 -10.533  1.00  3.890          N  
ATOM   5776  CA  GLU A 358      -9.893  11.620 -10.983  1.00  3.890          C  
ATOM   5777  C   GLU A 358     -10.865  11.242  -9.859  1.00  3.890          C  
ATOM   5778  O   GLU A 358     -11.973  11.790  -9.748  1.00  3.890          O  
ATOM   5779  CB  GLU A 358     -10.119  10.703 -12.183  1.00  5.450          C  
ATOM   5780  CG  GLU A 358      -9.436  11.165 -13.468  1.00  5.450          C  
ATOM   5781  CD  GLU A 358      -9.632  10.202 -14.609  1.00  5.450          C  
ATOM   5782  OE1 GLU A 358     -10.140   9.132 -14.370  1.00  5.450          O  
ATOM   5783  OE2 GLU A 358      -9.282  10.536 -15.717  1.00  5.450          O  
ATOM   5784  H   GLU A 358      -7.786  11.045 -11.090  1.00  4.670          H  
ATOM   5785  HA  GLU A 358     -10.089  12.641 -11.295  1.00  4.670          H  
ATOM   5786 1HB  GLU A 358      -9.756   9.703 -11.949  1.00  6.540          H  
ATOM   5787 2HB  GLU A 358     -11.188  10.625 -12.383  1.00  6.540          H  
ATOM   5788 1HG  GLU A 358      -9.839  12.137 -13.750  1.00  6.540          H  
ATOM   5789 2HG  GLU A 358      -8.368  11.289 -13.277  1.00  6.540          H  
ATOM   5790  N   PHE A 359     -10.425  10.314  -9.009  1.00  3.890          N  
ATOM   5791  CA  PHE A 359     -11.187   9.845  -7.863  1.00  3.890          C  
ATOM   5792  C   PHE A 359     -11.694  11.005  -7.020  1.00  3.890          C  
ATOM   5793  O   PHE A 359     -12.829  10.972  -6.539  1.00  3.890          O  
ATOM   5794  CB  PHE A 359     -10.349   8.900  -6.999  1.00  5.450          C  
ATOM   5795  CG  PHE A 359     -11.044   8.446  -5.742  1.00  5.450          C  
ATOM   5796  CD1 PHE A 359     -12.034   7.481  -5.773  1.00  5.450          C  
ATOM   5797  CD2 PHE A 359     -10.687   8.981  -4.521  1.00  5.450          C  
ATOM   5798  CE1 PHE A 359     -12.654   7.075  -4.607  1.00  5.450          C  
ATOM   5799  CE2 PHE A 359     -11.300   8.583  -3.359  1.00  5.450          C  
ATOM   5800  CZ  PHE A 359     -12.285   7.630  -3.398  1.00  5.450          C  
ATOM   5801  H   PHE A 359      -9.524   9.891  -9.193  1.00  4.670          H  
ATOM   5802  HA  PHE A 359     -12.050   9.292  -8.231  1.00  4.670          H  
ATOM   5803 1HB  PHE A 359     -10.076   8.021  -7.577  1.00  6.540          H  
ATOM   5804 2HB  PHE A 359      -9.432   9.399  -6.710  1.00  6.540          H  
ATOM   5805  HD1 PHE A 359     -12.325   7.042  -6.728  1.00  6.540          H  
ATOM   5806  HD2 PHE A 359      -9.909   9.727  -4.488  1.00  6.540          H  
ATOM   5807  HE1 PHE A 359     -13.434   6.315  -4.643  1.00  6.540          H  
ATOM   5808  HE2 PHE A 359     -11.003   9.021  -2.407  1.00  6.540          H  
ATOM   5809  HZ  PHE A 359     -12.772   7.311  -2.477  1.00  6.540          H  
ATOM   5810  N   LEU A 360     -10.842  12.004  -6.762  1.00  3.890          N  
ATOM   5811  CA  LEU A 360     -11.274  13.121  -5.942  1.00  3.890          C  
ATOM   5812  C   LEU A 360     -11.769  14.269  -6.792  1.00  3.890          C  
ATOM   5813  O   LEU A 360     -12.645  15.011  -6.344  1.00  3.890          O  
ATOM   5814  CB  LEU A 360     -10.180  13.629  -5.015  1.00  5.450          C  
ATOM   5815  CG  LEU A 360      -9.646  12.678  -3.974  1.00  5.450          C  
ATOM   5816  CD1 LEU A 360      -8.550  13.383  -3.227  1.00  5.450          C  
ATOM   5817  CD2 LEU A 360     -10.762  12.230  -3.008  1.00  5.450          C  
ATOM   5818  H   LEU A 360      -9.927  12.031  -7.218  1.00  4.670          H  
ATOM   5819  HA  LEU A 360     -12.113  12.799  -5.341  1.00  4.670          H  
ATOM   5820 1HB  LEU A 360      -9.339  13.953  -5.632  1.00  6.540          H  
ATOM   5821 2HB  LEU A 360     -10.572  14.488  -4.488  1.00  6.540          H  
ATOM   5822  HG  LEU A 360      -9.217  11.817  -4.465  1.00  6.540          H  
ATOM   5823 1HD1 LEU A 360      -8.132  12.702  -2.488  1.00  6.540          H  
ATOM   5824 2HD1 LEU A 360      -7.774  13.694  -3.915  1.00  6.540          H  
ATOM   5825 3HD1 LEU A 360      -8.952  14.263  -2.726  1.00  6.540          H  
ATOM   5826 1HD2 LEU A 360     -10.341  11.559  -2.262  1.00  6.540          H  
ATOM   5827 2HD2 LEU A 360     -11.186  13.103  -2.510  1.00  6.540          H  
ATOM   5828 3HD2 LEU A 360     -11.549  11.704  -3.541  1.00  6.540          H  
ATOM   5829  N   TYR A 361     -11.304  14.370  -8.044  1.00  3.890          N  
ATOM   5830  CA  TYR A 361     -11.678  15.464  -8.960  1.00  3.890          C  
ATOM   5831  C   TYR A 361     -13.177  15.640  -8.927  1.00  3.890          C  
ATOM   5832  O   TYR A 361     -13.707  16.747  -8.817  1.00  3.890          O  
ATOM   5833  CB  TYR A 361     -11.234  15.141 -10.392  1.00  5.450          C  
ATOM   5834  CG  TYR A 361     -11.527  16.194 -11.469  1.00  5.450          C  
ATOM   5835  CD1 TYR A 361     -10.608  17.208 -11.747  1.00  5.450          C  
ATOM   5836  CD2 TYR A 361     -12.714  16.133 -12.182  1.00  5.450          C  
ATOM   5837  CE1 TYR A 361     -10.873  18.139 -12.732  1.00  5.450          C  
ATOM   5838  CE2 TYR A 361     -12.979  17.064 -13.158  1.00  5.450          C  
ATOM   5839  CZ  TYR A 361     -12.066  18.062 -13.439  1.00  5.450          C  
ATOM   5840  OH  TYR A 361     -12.349  18.977 -14.431  1.00  5.450          O  
ATOM   5841  H   TYR A 361     -10.578  13.716  -8.350  1.00  4.670          H  
ATOM   5842  HA  TYR A 361     -11.227  16.390  -8.628  1.00  4.670          H  
ATOM   5843 1HB  TYR A 361     -10.163  14.953 -10.385  1.00  6.540          H  
ATOM   5844 2HB  TYR A 361     -11.716  14.223 -10.701  1.00  6.540          H  
ATOM   5845  HD1 TYR A 361      -9.682  17.266 -11.192  1.00  6.540          H  
ATOM   5846  HD2 TYR A 361     -13.439  15.346 -11.971  1.00  6.540          H  
ATOM   5847  HE1 TYR A 361     -10.153  18.924 -12.949  1.00  6.540          H  
ATOM   5848  HE2 TYR A 361     -13.913  17.011 -13.716  1.00  6.540          H  
ATOM   5849  HH  TYR A 361     -13.191  18.740 -14.844  1.00  6.540          H  
ATOM   5850  N   THR A 362     -13.897  14.535  -8.999  1.00  3.890          N  
ATOM   5851  CA  THR A 362     -15.348  14.632  -8.977  1.00  3.890          C  
ATOM   5852  C   THR A 362     -15.855  15.488  -7.792  1.00  3.890          C  
ATOM   5853  O   THR A 362     -16.754  16.316  -7.975  1.00  3.890          O  
ATOM   5854  CB  THR A 362     -15.992  13.224  -8.906  1.00  5.450          C  
ATOM   5855  OG1 THR A 362     -15.619  12.460 -10.070  1.00  5.450          O  
ATOM   5856  CG2 THR A 362     -17.519  13.342  -8.857  1.00  5.450          C  
ATOM   5857  H   THR A 362     -13.412  13.638  -9.108  1.00  4.670          H  
ATOM   5858  HA  THR A 362     -15.670  15.109  -9.901  1.00  4.670          H  
ATOM   5859  HB  THR A 362     -15.638  12.704  -8.012  1.00  6.540          H  
ATOM   5860  HG1 THR A 362     -14.688  12.212 -10.011  1.00  6.540          H  
ATOM   5861 1HG2 THR A 362     -17.954  12.345  -8.814  1.00  6.540          H  
ATOM   5862 2HG2 THR A 362     -17.832  13.901  -7.977  1.00  6.540          H  
ATOM   5863 3HG2 THR A 362     -17.872  13.853  -9.751  1.00  6.540          H  
ATOM   5864  N   ARG A 363     -15.291  15.277  -6.591  1.00  3.890          N  
ATOM   5865  CA  ARG A 363     -15.716  15.932  -5.351  1.00  3.890          C  
ATOM   5866  C   ARG A 363     -15.151  17.348  -5.220  1.00  3.890          C  
ATOM   5867  O   ARG A 363     -15.850  18.272  -4.783  1.00  3.890          O  
ATOM   5868  CB  ARG A 363     -15.213  15.118  -4.160  1.00  5.450          C  
ATOM   5869  CG  ARG A 363     -15.846  13.738  -3.980  1.00  5.450          C  
ATOM   5870  CD  ARG A 363     -15.148  12.956  -2.898  1.00  5.450          C  
ATOM   5871  NE  ARG A 363     -15.713  11.609  -2.718  1.00  5.450          N  
ATOM   5872  CZ  ARG A 363     -15.388  10.512  -3.459  1.00  5.450          C  
ATOM   5873  NH1 ARG A 363     -14.517  10.606  -4.441  1.00  5.450          N  
ATOM   5874  NH2 ARG A 363     -15.963   9.350  -3.193  1.00  5.450          N  
ATOM   5875  H   ARG A 363     -14.495  14.650  -6.544  1.00  4.670          H  
ATOM   5876  HA  ARG A 363     -16.802  15.975  -5.334  1.00  4.670          H  
ATOM   5877 1HB  ARG A 363     -14.137  14.972  -4.250  1.00  6.540          H  
ATOM   5878 2HB  ARG A 363     -15.388  15.680  -3.244  1.00  6.540          H  
ATOM   5879 1HG  ARG A 363     -16.893  13.854  -3.702  1.00  6.540          H  
ATOM   5880 2HG  ARG A 363     -15.782  13.186  -4.917  1.00  6.540          H  
ATOM   5881 1HD  ARG A 363     -14.088  12.861  -3.136  1.00  6.540          H  
ATOM   5882 2HD  ARG A 363     -15.251  13.491  -1.953  1.00  6.540          H  
ATOM   5883  HE  ARG A 363     -16.392  11.488  -1.977  1.00  6.540          H  
ATOM   5884 1HH1 ARG A 363     -14.090  11.495  -4.654  1.00  6.540          H  
ATOM   5885 2HH1 ARG A 363     -14.281   9.800  -5.016  1.00  6.540          H  
ATOM   5886 1HH2 ARG A 363     -16.637   9.279  -2.442  1.00  6.540          H  
ATOM   5887 2HH2 ARG A 363     -15.736   8.536  -3.745  1.00  6.540          H  
ATOM   5888  N   ILE A 364     -13.891  17.505  -5.622  1.00  3.890          N  
ATOM   5889  CA  ILE A 364     -13.140  18.758  -5.552  1.00  3.890          C  
ATOM   5890  C   ILE A 364     -13.809  19.822  -6.411  1.00  3.890          C  
ATOM   5891  O   ILE A 364     -13.859  20.993  -6.021  1.00  3.890          O  
ATOM   5892  CB  ILE A 364     -11.637  18.534  -5.846  1.00  5.450          C  
ATOM   5893  CG1 ILE A 364     -11.036  17.721  -4.636  1.00  5.450          C  
ATOM   5894  CG2 ILE A 364     -10.893  19.857  -6.059  1.00  5.450          C  
ATOM   5895  CD1 ILE A 364      -9.639  17.151  -4.834  1.00  5.450          C  
ATOM   5896  H   ILE A 364     -13.414  16.676  -5.987  1.00  4.670          H  
ATOM   5897  HA  ILE A 364     -13.183  19.109  -4.523  1.00  4.670          H  
ATOM   5898  HB  ILE A 364     -11.534  17.919  -6.746  1.00  6.540          H  
ATOM   5899 1HG1 ILE A 364     -10.999  18.385  -3.774  1.00  6.540          H  
ATOM   5900 2HG1 ILE A 364     -11.706  16.895  -4.410  1.00  6.540          H  
ATOM   5901 1HG2 ILE A 364      -9.847  19.659  -6.269  1.00  6.540          H  
ATOM   5902 2HG2 ILE A 364     -11.312  20.388  -6.896  1.00  6.540          H  
ATOM   5903 3HG2 ILE A 364     -10.975  20.465  -5.160  1.00  6.540          H  
ATOM   5904 1HD1 ILE A 364      -9.334  16.624  -3.933  1.00  6.540          H  
ATOM   5905 2HD1 ILE A 364      -9.655  16.463  -5.666  1.00  6.540          H  
ATOM   5906 3HD1 ILE A 364      -8.933  17.943  -5.036  1.00  6.540          H  
ATOM   5907  N   ILE A 365     -14.304  19.413  -7.582  1.00  3.890          N  
ATOM   5908  CA  ILE A 365     -14.995  20.289  -8.515  1.00  3.890          C  
ATOM   5909  C   ILE A 365     -16.477  20.447  -8.132  1.00  3.890          C  
ATOM   5910  O   ILE A 365     -16.993  21.572  -8.126  1.00  3.890          O  
ATOM   5911  CB  ILE A 365     -14.881  19.750  -9.974  1.00  5.450          C  
ATOM   5912  CG1 ILE A 365     -13.529  20.144 -10.626  1.00  5.450          C  
ATOM   5913  CG2 ILE A 365     -16.035  20.246 -10.881  1.00  5.450          C  
ATOM   5914  CD1 ILE A 365     -12.298  19.700  -9.893  1.00  5.450          C  
ATOM   5915  H   ILE A 365     -14.160  18.433  -7.846  1.00  4.670          H  
ATOM   5916  HA  ILE A 365     -14.529  21.271  -8.472  1.00  4.670          H  
ATOM   5917  HB  ILE A 365     -14.914  18.660  -9.945  1.00  6.540          H  
ATOM   5918 1HG1 ILE A 365     -13.502  19.698 -11.609  1.00  6.540          H  
ATOM   5919 2HG1 ILE A 365     -13.481  21.221 -10.735  1.00  6.540          H  
ATOM   5920 1HG2 ILE A 365     -15.906  19.821 -11.874  1.00  6.540          H  
ATOM   5921 2HG2 ILE A 365     -17.001  19.935 -10.498  1.00  6.540          H  
ATOM   5922 3HG2 ILE A 365     -16.014  21.325 -10.950  1.00  6.540          H  
ATOM   5923 1HD1 ILE A 365     -11.430  19.987 -10.446  1.00  6.540          H  
ATOM   5924 2HD1 ILE A 365     -12.246  20.151  -8.929  1.00  6.540          H  
ATOM   5925 3HD1 ILE A 365     -12.293  18.622  -9.784  1.00  6.540          H  
ATOM   5926  N   SER A 366     -17.191  19.340  -7.850  1.00  3.890          N  
ATOM   5927  CA  SER A 366     -18.622  19.407  -7.541  1.00  3.890          C  
ATOM   5928  C   SER A 366     -18.984  20.247  -6.312  1.00  3.890          C  
ATOM   5929  O   SER A 366     -20.019  20.918  -6.309  1.00  3.890          O  
ATOM   5930  CB  SER A 366     -19.179  18.012  -7.333  1.00  5.450          C  
ATOM   5931  OG  SER A 366     -19.132  17.264  -8.516  1.00  5.450          O  
ATOM   5932  H   SER A 366     -16.772  18.411  -7.878  1.00  4.670          H  
ATOM   5933  HA  SER A 366     -19.123  19.847  -8.403  1.00  4.670          H  
ATOM   5934 1HB  SER A 366     -18.609  17.505  -6.554  1.00  6.540          H  
ATOM   5935 2HB  SER A 366     -20.207  18.087  -6.989  1.00  6.540          H  
ATOM   5936  HG  SER A 366     -18.202  16.983  -8.600  1.00  6.540          H  
ATOM   5937  N   ARG A 367     -18.162  20.215  -5.261  1.00  3.890          N  
ATOM   5938  CA  ARG A 367     -18.466  20.962  -4.044  1.00  3.890          C  
ATOM   5939  C   ARG A 367     -18.714  22.459  -4.280  1.00  3.890          C  
ATOM   5940  O   ARG A 367     -17.964  23.146  -4.986  1.00  3.890          O  
ATOM   5941  CB  ARG A 367     -17.339  20.794  -3.031  1.00  5.450          C  
ATOM   5942  CG  ARG A 367     -16.019  21.382  -3.477  1.00  5.450          C  
ATOM   5943  CD  ARG A 367     -14.915  21.193  -2.511  1.00  5.450          C  
ATOM   5944  NE  ARG A 367     -13.674  21.751  -3.058  1.00  5.450          N  
ATOM   5945  CZ  ARG A 367     -12.537  22.025  -2.360  1.00  5.450          C  
ATOM   5946  NH1 ARG A 367     -12.468  21.810  -1.058  1.00  5.450          N  
ATOM   5947  NH2 ARG A 367     -11.500  22.532  -2.996  1.00  5.450          N  
ATOM   5948  H   ARG A 367     -17.327  19.622  -5.279  1.00  4.670          H  
ATOM   5949  HA  ARG A 367     -19.371  20.537  -3.612  1.00  4.670          H  
ATOM   5950 1HB  ARG A 367     -17.617  21.264  -2.091  1.00  6.540          H  
ATOM   5951 2HB  ARG A 367     -17.178  19.732  -2.841  1.00  6.540          H  
ATOM   5952 1HG  ARG A 367     -15.737  20.926  -4.414  1.00  6.540          H  
ATOM   5953 2HG  ARG A 367     -16.108  22.451  -3.617  1.00  6.540          H  
ATOM   5954 1HD  ARG A 367     -15.154  21.701  -1.581  1.00  6.540          H  
ATOM   5955 2HD  ARG A 367     -14.768  20.126  -2.335  1.00  6.540          H  
ATOM   5956  HE  ARG A 367     -13.660  21.879  -4.087  1.00  6.540          H  
ATOM   5957 1HH1 ARG A 367     -13.259  21.431  -0.560  1.00  6.540          H  
ATOM   5958 2HH1 ARG A 367     -11.614  22.028  -0.557  1.00  6.540          H  
ATOM   5959 1HH2 ARG A 367     -11.573  22.725  -3.982  1.00  6.540          H  
ATOM   5960 2HH2 ARG A 367     -10.621  22.784  -2.500  1.00  6.540          H  
ATOM   5961  N   SER A 368     -19.747  22.970  -3.617  1.00  3.890          N  
ATOM   5962  CA  SER A 368     -20.124  24.374  -3.692  1.00  3.890          C  
ATOM   5963  C   SER A 368     -20.965  24.736  -2.472  1.00  3.890          C  
ATOM   5964  O   SER A 368     -20.612  25.653  -1.728  1.00  3.890          O  
ATOM   5965  OXT SER A 368     -21.703  23.856  -2.025  1.00  5.830          O  
ATOM   5966  CB  SER A 368     -20.906  24.639  -4.970  1.00  5.250          C  
ATOM   5967  OG  SER A 368     -21.299  25.988  -5.068  1.00  5.250          O  
ATOM   5968  H   SER A 368     -20.315  22.354  -3.055  1.00  4.670          H  
ATOM   5969  HA  SER A 368     -19.220  24.985  -3.690  1.00  4.670          H  
ATOM   5970 1HB  SER A 368     -20.292  24.371  -5.832  1.00  6.300          H  
ATOM   5971 2HB  SER A 368     -21.787  23.999  -4.989  1.00  6.300          H  
ATOM   5972  HG  SER A 368     -21.801  26.057  -5.879  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2145.95 276.107 1487.46 -131.929 43.3221 94.7854 713.672 -809.775 -4.14142 -27.5271 -566.538 -97.0822 -153.733 -33.967 -93.6423 -30.3018 0 32.0942 32.7342 195.187 365.64 -58.6171 80.71 -112.821 94.1745 450.387 -399.749
LYS:NtermProteinFull_1 -1.50786 0.101 2.96695 -0.53076 0.10218 0.3842 1.12415 -1.13948 -0 -0 -4.1417 1.14532 0 0 0 -0.40077 0 0.01541 0.04138 2.75959 0 0 0 -1.5107 0 0.09392 -0.49715
ILE_2 -5.84704 0.82162 1.53397 -0.53454 0.42271 0.10759 1.08488 -1.45655 -0 -0 -0.04308 0.06719 0 0 0 0 0 -0.07621 0.10285 1.73374 0 -0.29058 0 0.73287 -0.15321 0.42164 -1.37215
GLU_3 -3.40799 0.08432 3.52613 -0.25123 0.06394 0.42435 0.56148 -1.41944 -0.01129 -0.10638 -0.15916 -0.54789 0 0 0 0 0 0.00098 0.02863 0 2.90667 0.10329 0 -2.7348 -0.02935 0.55296 -0.41478
LEU_4 -8.00498 1.34949 1.68205 -0.64851 0.2807 0.17863 1.47793 -2.08635 -0 -0 -0.37708 0.35291 0 0 0 0 0 0.3342 0.16899 0.63904 0 -0.2893 0 0.18072 -0.01586 0.65921 -4.11821
PHE_5 -6.62585 0.66361 3.99026 -0.63664 0.05188 0.33119 2.16128 -2.59815 -0.01741 -0.08847 -1.53869 0.25929 0 0 0 0 0 0.08084 0.00266 0 2.00476 -0.34817 0 1.0402 -0.26311 0.67035 -0.86017
ALA_6 -2.92238 0.1275 1.25339 -0.01834 0 0 0.7151 -1.09954 -0 -0 -0.98071 -0.39095 0 0 0 0 0 0.04663 0 0 0 -0.46787 0 1.8394 -0.11462 0.33017 -1.68224
ALA_7 -3.21781 0.35489 3.69713 -0.02396 0 0 1.81129 -1.98483 -0.03251 -0.16684 -2.19182 -0.2038 0 0 -0.57831 0 0 0.01493 0 0 0 -0.11389 0 1.8394 -0.25455 0.29275 -0.75795
THR_8 -1.97689 0.13174 2.57042 -0.19935 0.13176 0.07516 0.53544 -1.13611 -0 -0 -0.06979 -0.61749 0 0 0 0 0 -0.05324 0.00098 0.1582 0 0.17795 2.29488 -1.0874 -0.22312 0.31241 1.02553
GLU_9 -2.61475 0.18732 3.12401 -0.48796 0.30208 1.5261 0.42286 -1.46042 -0 -0 -0.80822 -2.81381 0 0 0 0 0 -0.05904 0.01763 0 4.13412 -0.10213 0 -2.7348 -0.15835 0.44671 -1.07867
ASP_10 -4.13844 0.27736 5.62721 -0.09759 0.02654 0.27125 2.12162 -2.49332 -0.05303 -0.31916 -2.82747 -0.14011 0 0 -0.57831 0 0 0.02632 0.14391 0 2.24595 0.11522 0 -2.3716 -0.30052 0.42799 -2.03616
GLU_11 -2.00691 0.24161 2.36042 -0.19416 0.0245 0.2772 0.20331 -0.98861 -0 -0 0.36494 -0.60803 0 0 0 0 0 0.00688 0.01293 0 3.06659 -0.01901 0 -2.7348 -0.11377 0.17043 0.06355
GLU_12 -2.53613 0.10107 2.7919 -0.23081 0.04414 0.3883 0.69991 -1.1878 -0 -0 0.42732 -0.50177 0 0 0 0 0 -0.09513 0.00644 0 2.69838 0.05238 0 -2.7348 -0.05457 0.14123 0.01006
ASP_13 -5.50164 0.74347 5.88454 -0.16064 0.08917 0.53472 2.43691 -2.91416 -0.01297 -0.13784 -2.19692 -3.69907 0 0 -0.45218 0 0 -0.01039 0.249 0 4.09995 0.0401 0 -2.3716 0.28049 0.35851 -2.74055
VAL_14 -3.9004 0.47051 2.14716 -0.30635 0.17115 0.05813 0.93866 -1.51865 -0 -0 -1.45525 0.18224 0 0 -0.45218 0 0 -0.13449 0.00512 0.35562 0 0.62068 0 1.9342 0.39268 0.51822 0.02706
GLU_15 -3.22087 0.37943 2.5392 -0.22909 0.05098 0.36498 0.56666 -1.23887 -0.00976 -0.08708 -0.41263 -0.59557 0 0 0 0 0 -0.05549 0.00963 0 2.92142 -0.10206 0 -2.7348 -0.19694 0.28656 -1.76429
LEU_16 -5.83393 0.90896 4.1441 -0.51753 0.24732 0.14275 2.09633 -2.08606 -0 -0 -1.34983 0.00671 0 0 0 0 0 -0.06671 0.03017 1.1006 0 -0.21193 0 0.18072 0.27001 0.93546 -0.00286
PRO_17 -4.28554 0.75712 3.35345 -0.13116 0.00059 0.09563 1.56219 -1.45263 -0.01285 -0.08825 -2.38967 0.19554 0 0 0 0 0 -0.05132 0.02706 0.15482 0 -1.05515 0 -2.4119 0.36195 1.6027 -3.76741
PRO_18 -5.22685 0.89868 2.19065 -0.20235 0.05141 0.15254 0.47187 -0.92255 -0.0136 -0.07643 0.10493 -0.19432 0 0 0 0 0 0.09109 0.00578 0.71607 0 -0.12466 0 -2.4119 0.58799 1.22108 -2.68056
GLU_19 -5.33889 0.90859 5.11251 -0.21691 0.03019 0.26647 2.52309 -2.3263 -0.0136 -0.07643 -2.59522 -0.29476 0 0 0 0 0 0.14979 0.0376 0 3.0777 1.29052 0 -2.7348 6.28942 1.20403 7.29299
GLU_20 -3.77626 0.30168 3.70397 -0.32333 0.05197 0.36856 1.6622 -1.61234 -0.00822 -0.10832 -2.31008 -0.57718 0 0 -0.61299 0 0 0.10435 0.00158 0 3.35216 -0.09496 0 -2.7348 5.6352 0.92391 3.94711
CYS_21 -6.9647 0.88457 3.78313 -0.07541 0.00687 0.07142 2.13595 -2.06261 -0.02567 -0.22553 -2.44343 -0.06695 0 0 0 0 0 0.04239 0.00825 0.92405 0 -0.11166 0 3.6196 0.14335 0.68504 0.32865
ASP_22 -7.26549 0.5172 9.15038 -0.18235 0.03503 0.56839 5.157 -4.14127 -0.01599 -0.08428 -6.82186 -1.33841 0 0 -1.46335 -0.51187 0 -0.04473 0.33834 0 2.34314 -0.53102 0 -2.3716 -0.09766 0.75059 -6.00981
LEU_23 -8.04396 0.76961 2.66363 -0.67199 0.1657 0.18387 1.99063 -2.46103 -0.00743 -0.0714 -1.0285 -0.01529 0 0 0 0 0 -0.13751 0.2904 2.29976 0 -0.0585 0 0.18072 -0.1608 0.68211 -3.42999
PHE_24 -8.61114 1.26486 4.60359 -0.58794 0.28222 0.28381 2.52631 -2.71562 -0 -0 -1.95783 0.02829 0 0 -1.01349 0 0 -0.0392 0.00418 0 3.03196 -0.06005 0 1.0402 0.06184 1.00991 -0.84809
THR_25 -5.02764 0.40781 4.80488 -0.12034 0.05621 0.07111 2.26867 -2.57653 -0.01078 -0.03509 -2.52458 -0.53646 0 0 -0.52486 0 0 -0.03751 0.0449 0.02388 0 -0.64551 2.28412 -1.0874 0.24884 1.06962 -1.84667
GLY_26 -3.71632 0.26941 3.87013 -0.00014 0 0 2.12939 -2.03465 -0 -0 -1.81779 -0.43033 0 0 0 0 0 0.13613 0 0 0 -0.95086 0 0.83697 1.06769 0.62678 -0.01359
GLU_27 -3.04294 0.31043 4.10334 -0.27642 0.0366 0.33892 1.67614 -1.77298 -0.02809 -0.13665 -2.05702 -0.27164 0 0 -0.52486 0 0 0.01002 0.00289 0 2.8005 -0.02874 0 -2.7348 0.5905 0.57514 -0.42965
TRP_28 -7.12004 0.81095 2.59806 -0.89595 0.05182 0.5584 1.73388 -2.12301 -0 -0 -1.75978 -0.31383 0 0 -0.61299 0 0 0.04562 0.08022 0 4.52074 0.01004 0 1.6906 -0.63521 0.76225 -0.59824
VAL_29 -5.7188 0.30643 2.9276 -0.27244 0.13142 0.05407 1.48775 -1.96822 -0.0238 -0.13951 -0.92384 0.14165 0 0 -0.76334 0 0 -0.08806 0.03072 0.06198 0 -0.40239 0 1.9342 -0.58843 0.4996 -3.31341
PHE_30 -4.38069 0.5659 1.75425 -0.56861 0.08177 0.26945 0.7147 -1.15496 -0 -0 -0.07219 0.12224 0 0 0 0 0 0.06352 0.03839 0 2.27261 -0.25936 0 1.0402 -0.39922 0.4128 0.50082
ASP_31 -5.84709 0.3222 8.31477 -0.24756 0.22799 0.92804 3.30866 -3.2673 -0 -0 -4.66234 -0.79515 0 0 -1.738 0 0 0.06913 0.09228 0 1.77637 -0.64905 0 -2.3716 -0.16569 0.4537 -4.25065
ASN_32 -4.04065 0.4417 3.81609 -0.18793 0.00485 0.28097 1.20925 -1.80041 -0.02381 -0.09243 0.45192 -0.42794 0 0 0 0 0 -0.05196 0.00834 0 1.96793 -0.05373 0 -0.93687 0.11277 0.31177 0.98985
GLU_33 -5.96051 0.7353 6.96778 -0.67761 0.33707 1.3278 2.4763 -2.92872 -0.01781 -0.15787 -2.79275 -0.06613 0 0 -1.59263 0 0 -0.02495 0.05888 0 5.79972 -0.07085 0 -2.7348 -0.13022 1.08085 1.62884
THR_34 -3.48527 0.68403 3.63265 -0.12473 0.02966 0.09632 1.90772 -1.73159 -0 -0 -2.37677 -0.4874 0 0 -1.45615 0 0 -0.05984 0.04009 0.17766 0 1.81006 4.07026 -1.0874 1.23924 1.86138 4.73992
HIS_D_35 -9.01748 1.38541 7.57384 -0.40575 0.15212 0.51459 3.22781 -3.85427 -0.01781 -0.15787 -3.51373 -0.52631 0 0 -2.33753 0 0 -0.02265 0.04721 0 3.43186 -0.51951 0 -0.45461 2.56742 2.59202 0.66475
PRO_36 -7.28178 1.82381 4.73829 -0.09564 0.00101 0.05953 2.4566 -2.13015 -0.02991 -0.16499 -1.86611 0.74835 0 0 0 0 0 0.20118 0.07551 0.23176 0 0.61866 0 -2.4119 1.32336 2.69483 0.99241
LEU_37 -5.04434 0.31255 1.23716 -0.63651 0.23155 0.23977 0.88361 -1.41802 -0 -0 -0.64166 0.07641 0 0 0 0 0 0.24693 0.04432 0.77976 0 0.36399 0 0.18072 1.45518 1.45141 -0.23717
TYR_38 -7.1445 1.17307 4.26805 -0.53612 0.02154 -0.01937 2.20951 -2.38479 -0.01924 -0.08158 -0.00875 -0.2314 0 0 0 0 0 0.05777 0.82648 0 1.63941 -0.04116 0.00193 1.2797 1.57632 1.02123 3.60809
LYS_39 -3.2375 0.31173 3.04052 -0.30544 0.04416 0.15416 1.96116 -1.5308 -0.00274 -0.04619 -0.75887 -0.16015 0 0 0 0 0 0.08345 0.00482 2.0824 0 0.03293 0 -1.5107 0.32838 1.24192 1.73326
GLU_40 -3.37455 0.77917 2.94654 -0.28348 0.04437 0.35198 1.39163 -1.32948 -0.03507 -0.17022 0.26817 -0.20593 0 0 -0.93713 0 0 0.18185 0.03207 0 2.72431 -0.07464 0 -2.7348 -0.0656 1.09038 0.59957
ASP_41 -3.63987 0.60203 3.82158 -0.23653 0.07238 0.7982 1.32123 -1.75063 -0.00987 -0.0991 -0.9871 -3.36221 0 0 -0.48169 -0.49789 0 -0.0022 0.19727 0 2.53057 -0.43505 0 -2.3716 -0.3706 0.85106 -4.04998
GLN_42 -4.66637 0.33161 4.91725 -0.6525 0.10527 0.69987 2.13894 -2.33578 -0.00712 -0.05292 -1.75725 -0.57811 0 0 0 -0.49789 0 -0.00699 0.07176 0 2.03934 -0.08087 0 -0.18838 -0.46497 0.61972 -0.36538
CYS_43 -6.98559 1.23353 3.60393 -0.06568 0.04039 0.02669 1.09945 -1.87341 -0.00383 -0.0159 -0.92958 -0.79857 0 0 0 0 0 0.13663 0.07055 0.47358 0 0.03495 0 3.6196 0.28635 0.72532 0.67841
GLU_44 -4.19789 0.27955 3.32731 -0.33776 0.07557 0.40931 1.39654 -1.64569 -0.00684 -0.02831 -0.82857 -0.6258 0 0 -0.82955 0 0 0.03108 0.04489 0 2.97174 -0.12284 0 -2.7348 0.35573 0.60478 -1.86155
PHE_45 -8.66882 1.22683 5.02147 -0.62909 0.07081 0.3469 1.42709 -2.9991 -0.02094 -0.08659 -0.73623 -0.06912 0 0 0 0 0 0.07474 0.04076 0 2.04315 -0.22513 0 1.0402 0.07036 0.1885 -1.88421
LEU_46 -12.207 2.41205 5.34228 -0.69916 0.52756 0.20793 2.97675 -3.94453 -0.00383 -0.0159 -0.76391 0.37202 0 0 0 0 0 0.04209 0.02133 0.79467 0 -0.14248 0 0.18072 0.10343 1.22773 -3.56828
THR_47 -7.79058 1.317 5.33255 -0.21053 0.29331 0.07916 2.47679 -2.87545 -0.02515 -0.11333 -1.97958 -0.49257 0 0 -1.01573 0 0 0.07432 0.04748 0.40827 0 -0.37008 2.34855 -1.0874 0.33646 1.41086 -1.83565
ALA_48 -5.0473 0.29635 3.12732 -0.02031 0 0 1.98805 -2.1233 -0 -0 -0.53496 -0.2646 0 0 -0.43236 0 0 0.0485 0 0 0 0.38365 0 1.8394 0.77438 0.71111 0.74591
GLN_49 -7.33048 1.35547 6.25888 -0.30485 0.01756 0.14393 4.10875 -3.12064 -0.0366 -0.24727 -3.21081 0.09307 0 0 -0.93713 -0.72313 0 0.22528 0.14545 0 3.87496 0.1347 0 -0.18838 0.19528 1.15277 1.6068
VAL_50 -6.25045 1.2366 2.8573 -0.37056 0.3846 0.08925 2.34206 -1.99608 -0.00342 -0.03814 -1.44765 -0.18183 0 0 0 0 0 -0.1866 0.01132 0.57641 0 0.38055 0 1.9342 -0.11194 1.09471 0.32034
THR_51 -6.93326 1.31983 4.35583 -0.19155 0.08912 0.07215 2.51629 -2.4493 -0.01583 -0.08864 -1.25423 -0.81355 0 0 0 -0.72313 0 -0.07791 0.34687 0.27212 0 0.33681 2.49974 -1.0874 0.37473 1.23055 -0.22077
CYS_52 -9.59295 2.2721 6.50234 -0.07865 0.00368 0.05243 2.64447 -3.18629 -0.01398 -0.10423 -3.05187 -0.36184 0 0 0 0 0 -0.2504 0.00135 0.58487 0 0.44272 0 3.6196 0.40165 1.68686 1.57185
MET_53 -9.23677 1.6001 6.54493 -0.32347 0.05217 0.0824 3.45085 -2.93252 -0.00184 -0.00528 -2.35665 -0.07144 0 0 0 0 0 -0.07098 0.1304 1.77044 0 -0.04389 0 0.60916 0.0988 1.42601 0.72241
ARG_54 -4.60198 0.56038 4.20521 -0.44851 0.0451 0.23801 1.82755 -1.88098 -0.01823 -0.17513 -1.73281 0.36448 0 0 -0.48169 0 0 -0.08229 0.12086 2.1438 0 -0.10803 0 -1.2888 -0.3013 1.19693 -0.41744
ASN_55 -5.07353 0.51929 4.14967 -0.39908 0.07293 0.80778 1.7907 -2.19953 -0.03632 -0.24042 -0.97738 -0.48522 0 0 0 0 0 0.01378 1e-05 0 2.18675 -0.72358 0 -0.93687 -0.12933 0.95039 -0.70997
GLY_56 -3.65207 0.48127 2.99081 -7e-05 0 0 1.2557 -1.67416 -0.06256 -0.39557 -1.53889 -0.27095 0 0 0 0 0 -0.00528 0 0 0 -1.5291 0 0.83697 0.90689 1.13174 -1.52529
ARG_57 -10.2539 1.11756 9.67883 -0.54013 0.08551 0.34123 4.21695 -4.12282 -0.02463 -0.15454 -2.90099 0.14853 0 0 -0.93017 -1.23026 0 0.0648 0.33598 2.51591 0 -0.14873 0 -1.2888 0.88127 2.06771 -0.14073
ARG_58 -8.06812 1.27719 6.04313 -0.57208 0.13015 0.34064 1.4909 -2.57458 -0.04946 -0.29214 -0.0467 0.66652 0 0 0 0 0 0.34389 0.18747 2.87834 0 -0.19075 0 -1.2888 0.14222 1.93325 2.35106
ASP_59 -5.11772 0.49104 6.90181 -0.20688 0.02669 0.63223 2.81874 -2.9503 -0.00277 -0.01361 -4.07143 -0.84901 0 0 -1.30735 0 0 -0.07905 0.01721 0 2.8403 -0.04169 0 -2.3716 -0.15465 0.95908 -2.47897
SER_60 -4.34349 0.25072 3.63917 -0.02853 0.00028 0.04455 1.35881 -1.95566 -0.01616 -0.14776 -0.6848 -0.98356 0 0 -0.80881 0 0 0.2198 6e-05 0.181 0 -0.18189 0.62361 -0.77834 -0.57597 0.89865 -3.28832
LEU_61 -7.09128 1.03282 2.97455 -0.4663 0.20739 0.10419 2.52136 -2.34074 -0.01763 -0.10065 -2.28717 0.14169 0 0 -0.38893 0 0 -0.0314 0.03269 0.27524 0 -0.28884 0 0.18072 -0.36475 1.01105 -4.89598
TYR_62 -10.2938 1.58413 6.71612 -0.57731 0.06334 0.26584 3.20276 -3.95399 -0 -0 -2.80905 -0.32144 0 0 -0.91842 0 0 -0.03161 0.43454 0 3.11031 0.28544 0.14234 1.2797 0.1399 0.8098 -0.87134
GLN_63 -8.29775 1.11814 7.46309 -0.40675 0.07253 0.29516 2.58959 -3.59404 -0.0099 -0.09025 -1.63778 -0.07799 0 0 -0.80881 0 0 -0.13724 0.04175 0 3.88392 -0.12092 0 -0.18838 0.00609 0.53106 0.63152
ASN_64 -6.44922 0.88291 4.69383 -0.19931 0.06883 0.31495 1.80118 -2.45014 -0.02143 -0.14367 -0.82801 -0.42907 0 0 0 0 0 0.00463 0.01151 0 1.81544 -0.22592 0 -0.93687 -0.43912 0.52326 -2.0062
TRP_65 -9.59734 1.10637 4.09366 -1.18538 0.18792 1.08364 2.32712 -2.87126 -0 -0 -1.50947 -0.85554 0 0 0 0 0 0.11984 0.12419 0 2.48822 0.36794 0 1.6906 1.96544 0.84828 0.38422
ARG_66 -9.49938 0.94985 9.20951 -0.64327 0.17275 0.34849 3.48277 -4.23287 -0.02188 -0.17297 -3.27412 0.49102 0 0 0 -0.79808 0 0.00189 0.25158 2.56372 0 0.08525 0 -1.2888 2.22288 0.74283 0.59115
TRP_67 -9.23679 0.58621 4.28584 -0.68666 0.12989 0.34722 2.44988 -2.75054 -0.01711 -0.1319 -1.10673 -0.45868 0 0 0 0 0 0.19761 0.12219 0 2.9787 0.01908 0 1.6906 -0.29036 0.97369 -0.89786
GLN_68 -8.78932 1.17146 7.37233 -0.68947 0.45231 0.50944 2.88357 -3.37113 -0.07078 -0.47488 -2.57522 -1.19618 0 0 0 0 0 -0.06576 0.20015 0 4.54176 0.20744 0 -0.18838 0.3591 1.81846 2.09492
PRO_69 -4.45481 0.55692 1.68127 -0.1772 0.06276 0.1243 0.69379 -0.68073 -0 -0 -0.25524 0.04854 0 0 0 0 0 0.00548 0.00312 0.1835 0 -0.86864 0 -2.4119 0.90844 1.217 -3.3634
ARG_70 -6.27876 0.87664 3.61585 -0.81478 0.24269 0.61628 1.60622 -1.92949 -0.03465 -0.26753 -1.12596 -0.08599 0 0 -0.31348 0 0 0.0803 0.1448 3.1444 0 0.04567 0 -1.2888 2.49878 0.54724 1.2794
ASP_71 -5.42903 0.44809 6.36477 -0.23248 0.0141 0.80038 2.6926 -2.71036 -0.05399 -0.35084 -3.44418 -0.86213 0 0 0 -0.71839 0 0.02254 0.00487 0 2.13632 -0.58602 0 -2.3716 2.47135 0.94746 -0.85655
CYS_72 -7.08739 0.78086 4.00559 -0.08133 0.05031 0.08098 1.23757 -2.14073 -0.03902 -0.33174 -0.40932 -0.62289 0 0 0 0 0 0.01673 0.08525 0.97841 0 -0.04055 0 3.6196 0.50721 0.70201 1.31154
SER_73 -3.47956 0.19855 2.79767 -0.02857 0 0.04474 0.92758 -1.42949 -0.01484 -0.12565 -1.15065 -1.12557 0 0 0 0 0 0.06675 0.00669 0.37667 0 0.03297 0.60509 -0.77834 0.08701 0.30823 -2.68072
LEU_74 -7.106 1.09887 2.2254 -0.6381 0.2266 0.2239 1.34763 -1.83111 -0.02009 -0.13251 0.06093 0.09859 0 0 0 0 0 -0.0234 0.00252 0.90347 0 0.14481 0 0.18072 0.5637 0.81807 -1.85598
PRO_75 -5.91587 0.69681 2.56761 -0.2111 0.01484 0.15357 1.18087 -1.26196 -0 -0 -0.6202 -0.0289 0 0 0 0 0 0.16318 0.00957 0.26869 0 -0.60034 0 -2.4119 0.67196 0.983 -4.34019
LYS_76 -6.11972 0.35574 4.4802 -0.48754 0.08644 0.16674 1.42619 -2.07459 -0.02393 -0.09498 -2.13537 0.3236 0 0 0 0 0 -0.05896 0.13437 2.24618 0 -0.00894 0 -1.5107 -0.33371 0.48123 -3.14775
PHE_77 -8.12134 0.73003 2.70602 -0.56488 0.03771 0.29647 2.05872 -2.17402 -0 -0 0.38003 0.24632 0 0 0 0 0 0.10131 0.05046 0 2.49808 -0.3851 0 1.0402 -0.43172 0.35279 -1.17892
LYS_78 -5.94907 0.64121 5.65547 -0.35513 0.0342 0.17244 2.12599 -2.45441 -0.00104 -0.00772 -1.86787 0.07036 0 0 0 0 0 -0.08419 0.20381 1.52221 0 -0.00715 0 -1.5107 -0.28083 0.40073 -1.69168
ALA_79 -4.43079 0.65914 4.27289 -0.02266 0 0 2.80524 -2.30223 -0.0149 -0.08612 -2.2853 -0.37154 0 0 -0.88441 0 0 -0.05731 0 0 0 -0.37454 0 1.8394 -0.42389 0.57833 -1.09869
LYS_80 -4.07567 0.3015 4.58651 -0.40972 0.06795 0.20322 1.35842 -1.94098 -0 -0 -0.32402 -0.05544 0 0 0 0 0 0.00372 0.00251 1.7834 0 0.10654 0 -1.5107 -0.15475 0.42262 0.36512
LEU_81 -4.59903 0.16717 4.77429 -0.49133 0.23959 0.11542 1.64556 -2.1142 -0.01419 -0.14693 -0.97277 0.2348 0 0 0 0 0 -0.03588 0.04597 0.32875 0 -0.29997 0 0.18072 -0.02556 0.178 -0.78959
LEU_82 -9.02303 1.24127 4.84177 -0.65349 0.17359 0.18851 2.67715 -3.07995 -0 -0 -1.78163 0.17475 0 0 0 0 0 0.03484 0.03414 0.74375 0 -0.16679 0 0.18072 -0.0161 0.61787 -3.81263
LEU_83 -7.84515 0.98885 4.61603 -0.46497 0.17896 0.10389 2.51149 -2.8655 -0.00104 -0.00772 -1.96252 0.24298 0 0 0 0 0 0.14352 0.05096 0.34156 0 -0.27673 0 0.18072 -0.02264 1.03193 -3.0554
GLU_84 -4.74106 0.37338 6.27688 -0.21113 0.02501 0.28929 2.34714 -2.7248 -0.03289 -0.27179 -2.45109 -0.57731 0 0 0 0 0 -0.03538 0.00358 0 3.04034 -0.18183 0 -2.7348 -0.36438 0.7256 -1.24526
LYS_85 -4.72741 0.3158 5.69562 -0.29503 0.02061 0.12513 2.35438 -2.43118 -0.02719 -0.14327 -2.19913 0.01089 0 0 0 0 0 -0.02652 0.03088 1.69754 0 -0.04917 0 -1.5107 -0.46815 0.48939 -1.13752
LEU_86 -9.27971 1.13401 3.40573 -0.51821 0.22464 0.14122 2.44027 -2.59545 -0.00429 -0.03714 -2.25499 0.22961 0 0 0 0 0 -0.07915 0.06295 0.20062 0 0.05093 0 0.18072 -0.25373 0.62717 -6.32479
ARG_87 -6.14322 0.89269 6.36073 -0.73734 0.13477 0.50985 2.75548 -3.06121 -0.01067 -0.1288 -3.03078 0.47279 0 0 0 0 0 -0.12895 0.03922 2.05749 0 -0.16597 0 -1.2888 -0.1448 0.54548 -1.07204
ASN_88 -3.10318 0.36668 3.48298 -0.19719 0.04874 0.32192 0.59076 -1.49911 -0.04523 -0.28306 -1.15549 -0.47585 0 0 0 0 0 0.12451 0.00129 0 2.02062 -0.51897 0 -0.93687 -0.51543 0.39872 -1.37416
LYS_89 -6.82064 0.5575 7.41782 -0.4656 0.07333 0.25912 3.47474 -3.0941 -0.03385 -0.11934 -3.50495 -0.09664 0 0 0 0 0 -0.04487 0.3369 1.89113 0 0.28366 0 -1.5107 -0.36083 0.83599 -0.92131
ARG_90 -8.14517 0.29674 6.22185 -0.67213 0.18067 0.45293 1.99157 -2.90873 -0.03993 -0.16528 -2.0673 0.14035 0 0 -0.33879 -0.76813 0 -0.00537 0.25629 2.74956 0 0.06325 0 -1.2888 0.28834 1.04217 -2.7159
MET_91 -10.3812 2.04746 2.40447 -0.34999 0.09821 0.07628 1.65046 -2.06228 -0.01176 -0.0435 -1.10257 0.11823 0 0 0 0 0 -0.03746 0.53891 1.45139 0 0.24995 0 0.60916 -0.01155 0.92016 -3.83563
MET_92 -10.1026 1.95551 3.22752 -0.45831 0.16594 0.23645 1.23289 -2.43425 -0.01406 -0.13369 -1.08998 -0.42348 0 0 -0.71061 0 0 0.12198 0.32878 2.76121 0 0.20559 0 0.60916 -0.20575 1.04663 -3.68104
PHE_93 -11.0079 2.58061 0.722 -0.7194 0.28996 0.44121 1.14669 -2.1639 -0.03607 -0.19827 -0.3569 0.27741 0 0 0 0 0 0.14623 0.28205 0 1.89311 -0.27278 0 1.0402 -0.07259 1.32238 -4.68595
VAL_94 -5.97025 0.4954 1.65935 -0.28271 0.27465 0.06379 1.71738 -1.80829 -0.01495 -0.13599 -0.01716 -0.23744 0 0 0 0 0 0.23786 0.00013 0.31519 0 -0.80364 0 1.9342 -0.39065 1.21187 -1.75126
GLY_95 -2.81412 0.1156 1.45112 -0.00022 0 0 0.23735 -0.99156 -0.0254 -0.12568 0.16809 -0.19089 0 0 0 0 0 -0.06037 0 0 0 -1.52128 0 0.83697 -0.20094 0.86761 -2.25371
ASP_96 -6.46427 0.85556 8.7264 -0.23867 0.10718 0.86254 4.66959 -3.8293 -0.04567 -0.31793 -7.36927 -0.53621 0 0 -0.92689 -1.02119 0 -0.00891 0.0037 0 1.63515 -0.6043 0 -2.3716 -0.05496 0.79465 -6.13442
SER_97 -3.82129 0.2139 4.24257 -0.02858 0.00056 0.0447 1.60611 -2.03934 -0 -0 -0.19159 -0.94271 0 0 0 0 0 -0.09184 0.00025 0.16898 0 -0.16931 0.61172 -0.77834 -0.41828 0.88958 -0.7029
LEU_98 -6.40619 0.39254 5.24445 -0.46699 0.22626 0.10148 3.20214 -2.75009 -0.01991 -0.12207 -1.85063 0.15192 0 0 -0.40333 0 0 0.06762 0.06021 0.33684 0 -0.27992 0 0.18072 -0.30416 0.80077 -1.83835
ASN_99 -6.43647 0.1595 7.54686 -0.20987 0.02131 0.25698 3.66511 -3.52196 -0.03536 -0.21989 -3.84226 -0.17581 0 0 -0.52356 -1.68314 0 0.0012 0.02445 0 3.55593 0.46742 0 -0.93687 0.24079 0.6009 -1.04474
ARG_100 -8.54246 0.94889 9.97286 -1.03904 0.15441 0.65593 3.64267 -4.33199 -0.04618 -0.29796 -4.56014 0.14163 0 0 0 -0.4783 0 -0.02696 0.54425 2.61557 0 -0.02515 0 -1.2888 0.09179 1.1821 -0.68688
ASN_101 -5.24167 0.34748 6.17203 -0.16907 0.01846 0.2469 2.44555 -2.95 -0.02623 -0.16583 -1.25338 -0.35145 0 0 0 0 0 -0.01484 7e-05 0 1.45562 0.43037 0 -0.93687 -0.02667 1.01351 0.99397
GLN_102 -7.45211 0.48886 6.8973 -0.32796 0.04136 0.29324 3.54476 -3.45659 -0.01007 -0.12734 -3.16239 -0.14452 0 0 -0.88052 0 0 -0.02358 0.07388 0 3.57195 0.01238 0 -0.18838 0.03776 0.49056 -0.32141
TRP_103 -12.5408 1.69766 5.61933 -1.01686 0.03924 0.52975 4.59679 -4.21059 -0 -0 -3.58079 -0.42766 0 0 -0.71061 0 0 -0.02018 0.34491 0 2.41595 -0.27672 0 1.6906 -0.05444 0.64414 -5.26028
GLU_104 -8.68813 0.92965 8.7766 -0.22333 0.03095 0.31162 3.51417 -4.00161 -0.02065 -0.14033 -3.91104 -0.5458 0 0 0 -0.4783 0 0.05521 0.13619 0 3.11559 -0.16312 0 -2.7348 -0.22808 0.73366 -3.53156
SER_105 -5.36387 0.69536 5.39724 -0.02111 0 0.01995 2.41417 -2.54586 -0.014 -0.09461 -2.08163 -0.36748 0 0 0 0 0 0.15558 0.00184 0.53547 0 0.33373 0.60078 -0.77834 -0.13264 0.62279 -0.62264
MET_106 -10.6718 1.01714 5.18788 -0.78906 0.34437 0.41804 3.60243 -3.30005 -0.00696 -0.03917 -2.60781 -0.25941 0 0 0 0 0 -0.02915 0.15474 2.94953 0 0.04838 0 0.60916 0.11354 0.44507 -2.81315
VAL_107 -9.31814 1.36887 4.44988 -0.32693 0.26612 0.07508 3.20626 -3.32046 -0 -0 -2.57221 -0.15587 0 0 0 0 0 -0.05704 3e-05 0.04286 0 -0.30256 0 1.9342 -0.00223 0.66177 -4.05036
CYS_108 -7.77902 1.25995 3.96716 -0.06883 0 0.03155 2.39916 -2.54569 -0 -0 -2.58929 0.04945 0 0 0 0 0 -0.05563 0.00136 0.98998 0 0.29707 0 3.6196 -0.07348 1.05541 0.55875
LEU_109 -10.791 1.34642 4.03079 -0.50638 0.29721 0.1154 3.43967 -3.38673 -0 -0 -1.80444 0.2705 0 0 -0.59382 0 0 -0.03386 0.03856 0.46371 0 -0.20964 0 0.18072 -0.04666 1.0046 -6.18491
VAL_110 -8.73067 1.10212 3.50207 -0.35241 0.16132 0.08622 2.91484 -3.13631 -0 -0 -2.18285 -0.01745 0 0 0 0 0 -0.05134 0.01465 0.99441 0 -0.19317 0 1.9342 -0.04134 0.71935 -3.27635
GLN_111 -9.08343 1.52664 6.199 -0.75193 0.14156 0.76051 3.07775 -3.32935 -0.03934 -0.29635 -3.32861 -0.80943 0 0 0 -0.80343 0 -0.07065 0.22246 0 2.84882 -0.24198 0 -0.18838 -0.23565 0.62687 -3.77494
SER_112 -5.01389 0.51629 4.6171 -0.04158 0.00019 0.05885 2.46934 -2.28464 -0.01782 -0.04671 -2.0774 -0.48812 0 0 -0.59382 0 0 -0.09391 0.36082 0.15161 0 -0.34562 1.95579 -0.77834 -0.462 0.51068 -1.60318
VAL_113 -5.013 0.73244 2.82418 -0.31702 0.18998 0.07515 2.36075 -2.07802 -0 -0 -1.98174 -0.55116 0 0 -0.47887 0 0 -0.02894 0.00138 0.13583 0 0.15335 0 1.9342 -0.10742 0.47553 -1.6734
VAL_114 -6.64279 1.58331 3.02115 -0.31639 0.1859 0.06024 1.77036 -2.21948 -0.02485 -0.1388 -0.68211 0.0916 0 0 0 0 0 0.36113 0.16884 0.08167 0 0.21703 0 1.9342 0.92876 1.84744 2.2272
PRO_115 -3.52585 1.1791 2.81514 -0.11526 0.00089 0.08111 1.1715 -1.02876 -0.00196 -0.03454 -1.61428 0.29665 0 0 0 0 0 -0.09708 0.00245 0.09056 0 -1.10257 0 -2.4119 0.73709 2.3675 -1.19022
PRO_116 -1.38173 0.42272 1.17142 -0.18754 0.0031 0.12932 0.34721 -0.47507 -0 -0 0.30659 0.18598 0 0 0 0 0 0.01723 0.00083 0.33385 0 -0.86711 0 -2.4119 0.03645 0.92752 -1.44115
GLY_117 -0.75233 0.04734 1.19028 -0.00044 0 0 0.1458 -0.50504 -0.03001 -0.15327 -0.37779 -0.1956 0 0 0 0 0 -0.06378 0 0 0 -1.53073 0 0.83697 0.23676 0.20505 -0.9468
ARG_118 -1.45617 0.12478 1.34041 -0.50293 0.06562 0.25413 0.02382 -0.54064 -0.00638 -0.05364 -0.05283 0.64434 0 0 0 0 0 0.03702 0.01821 2.01853 0 -0.03017 0 -1.2888 0.09927 0.11849 0.81306
LYS_119 -3.60673 0.38415 5.12817 -0.27299 0.04592 0.13852 1.31233 -2.02083 -0.02152 -0.1317 -4.45648 -0.29539 0 0 -0.33879 0 0 0.06183 0.07531 2.07615 0 0.02427 0 -1.5107 -0.13961 0.52063 -3.02746
SER_120 -1.79021 0.09728 1.73068 -0.03012 5e-05 0.05474 0.21887 -0.83911 -0.01078 -0.07674 -0.20218 -0.95023 0 0 0 0 0 0.06837 0.00987 0.2003 0 -0.06022 0.63319 -0.77834 0.12798 0.57061 -1.02599
LEU_121 -6.67451 0.97172 2.461 -0.48946 0.42193 0.1 0.79865 -1.86696 -0.01077 -0.07653 0.00556 0.15131 0 0 0 0 0 0.02475 0.09222 0.58802 0 -0.24366 0 0.18072 0.08878 0.55733 -2.91991
ASN_122 -2.29006 0.09167 2.84441 -0.32914 0.12754 0.60619 1.46993 -1.30186 -0 -0 -1.53057 -0.7976 0 0 -1.88686 0 0 -0.0412 0.00861 0 1.81946 -0.54576 0 -0.93687 -0.13218 0.50286 -2.32141
LYS_123 -5.84735 0.41099 7.2023 -0.70279 0.13332 0.46951 2.06649 -2.93705 -0 -0 -2.80998 0.78965 0 0 -0.29026 0 0 -0.03136 0.1164 1.88236 0 -0.12088 0 -1.5107 0.28616 0.33451 -0.55869
THR_124 -2.64364 0.22153 3.64617 -0.17933 0.08442 0.06175 1.89831 -1.6489 -0 -0 -1.8541 -0.65814 0 0 -0.50575 0 0 0.03819 0.01995 0.78632 0 -0.20031 2.30235 -1.0874 0.76771 0.41561 1.46475
GLY_125 -1.77769 0.37224 2.61049 -0.00019 0 0 0.86337 -1.2327 -0 -0 -1.29671 -0.1604 0 0 -0.21549 0 0 0.00307 0 0 0 -0.78216 0 0.83697 0.73736 0.21112 0.16929
SER_126 -2.56246 0.23206 3.36764 -0.03191 0.0025 0.02648 1.47156 -1.43121 -0.01281 -0.15637 -1.69631 0.07324 0 0 -0.55755 -0.61455 0 -0.05977 0.00194 0.08459 0 0.1161 1.76296 -0.77834 0.39858 0.54586 0.18224
LEU_127 -5.54152 0.78628 3.34255 -0.49819 0.13735 0.09238 0.80035 -1.98395 -0 -0 -0.54759 0.31602 0 0 0 0 0 0.12175 0.009 0.73524 0 -0.13944 0 0.18072 -0.15727 0.82288 -1.52346
SER_128 -5.66023 0.75727 3.97819 -0.02852 0.00207 0.02557 1.41351 -2.19977 -0.01664 -0.24505 -1.19766 -0.05863 0 0 -0.35418 0 0 0.06305 0.12791 0.6508 0 0.43134 0.69404 -0.77834 -0.14075 0.65298 -1.88303
VAL_129 -4.89496 0.91746 1.80035 -0.31993 0.27816 0.06987 0.70402 -1.58532 -0 -2e-05 -0.54536 -0.43424 0 0 0 0 0 0.03219 0.00081 0.11413 0 -0.41645 0 1.9342 -0.09549 0.64261 -1.79797
PHE_130 -9.14565 1.66793 1.29535 -0.44861 0.01331 0.18408 2.30798 -1.99395 -0.01018 -0.04653 -0.98419 0.11777 0 0 0 0 0 0.13776 0.07795 0 2.11534 -0.33504 0 1.0402 -0.00362 1.7728 -2.2373
ARG_131 -3.88089 0.29333 3.70587 -0.77345 0.17771 0.5627 1.05907 -1.73579 -0.01408 -0.06293 -1.41955 -0.02559 0 0 0 -0.41722 0 0.343 0.00953 1.86201 0 -0.03643 0 -1.2888 0.53636 1.693 0.58785
VAL_132 -6.16461 1.4134 2.02616 -0.20526 0.13014 0.03371 1.29153 -1.68119 -0.03344 -0.19298 -1.09138 0.00238 0 0 -0.69213 0 0 0.38636 0.00454 1.48857 0 -0.04766 0 1.9342 0.41798 1.30221 0.32255
GLU_133 -3.00234 0.63454 3.47612 -0.37796 0.06624 0.69414 0.92996 -1.60415 -0.01408 -0.06293 -0.74288 -0.52474 0 0 0 -0.41722 0 0.26486 0.11778 0 3.3109 0.04586 0 -2.7348 -0.06819 10.9072 10.8983
ASP_134 -2.22861 0.56719 1.78841 -0.3046 0.11596 1.00377 0.52754 -0.95598 -0 -0 -0.08364 -0.22565 0 0 0 0 0 0.48445 0.35134 0 2.25025 -0.39358 0 -2.3716 -0.15411 19.2482 19.6193
TYR_135 -8.29101 2.19007 2.1449 -1.08231 0.27917 0.55246 1.28615 -2.09092 -0.0373 -0.20399 -0.57402 -0.38596 0 0 -0.69213 0 0 0.01653 0.05967 0 1.97682 -0.36671 2e-05 1.2797 -0.06511 10.417 6.41304
ASN_136 -1.69009 0.10207 1.56604 -0.2936 0.10183 0.50504 0.56365 -0.8252 -0 -0 -0.11621 -0.82051 0 0 0 0 0 -0.07808 0.01544 0 1.92305 -0.29046 0 -0.93687 -0.11421 1.10546 0.71735
ALA_137 -3.55667 0.89582 0.78984 -0.02305 0 0 0.54677 -1.22195 -0.00386 -0.01101 -0.5001 -0.37538 0 0 0 0 0 0.05782 0 0 0 -0.55117 0 1.8394 -0.06349 0.33227 -1.84476
THR_138 -3.00556 0.12183 2.43672 -0.18808 0.1321 0.07899 1.06531 -1.39497 -0.02774 -0.21222 -0.67729 -0.46844 0 0 0 0 0 -0.07645 0.01651 0.11855 0 0.45724 2.40893 -1.0874 0.29757 0.36244 0.35805
VAL_139 -7.58271 1.08762 2.3194 -0.28586 0.21704 0.06601 2.21492 -2.31912 -0.01018 -0.04653 -0.47412 -0.38046 0 0 0 0 0 0.07893 0.00607 0.18352 0 -0.69108 0 1.9342 0.18833 0.42872 -3.06533
GLU_140 -6.66466 0.76837 5.23041 -0.18361 0.07218 0.28227 2.14386 -2.50445 -0.01305 -0.04772 -2.25917 -0.28615 0 0 0 -0.76813 0 0.02294 0.14309 0 3.03342 0.31752 0 -2.7348 0.39272 0.75249 -2.30249
PHE_141 -10.2519 1.45077 2.30214 -0.49257 0.23093 0.18426 0.49614 -2.39491 -0 -0 -0.39793 -0.10597 0 0 0 0 0 0.05876 0.15645 0 3.97972 -0.38338 0 1.0402 0.45222 1.16274 -2.51229
TYR_142 -10.8434 1.90911 3.14622 -0.75535 0.66692 0.39866 2.19497 -2.62477 -0.0195 -0.21098 -1.70239 -0.24817 0 0 0 0 0 0.05352 0.02654 0 3.98813 -0.0957 0.00079 1.2797 1.45871 1.5223 0.14529
TRP_143 -11.016 1.51449 4.14944 -0.71584 0.30737 0.33961 2.35287 -3.01615 -0.02368 -0.14124 -1.31326 -0.36987 0 0 -1.03619 0 0 0.04639 0.05654 0 2.88088 -0.34262 0 1.6906 1.37237 1.3347 -1.92962
ALA_144 -4.48657 0.82054 2.78809 -0.02351 0 0 2.18537 -1.8055 -0.01306 -0.067 -1.50621 -0.21439 0 0 0 0 0 0.77404 0 0 0 -0.13753 0 1.8394 -0.07167 1.22972 1.31172
PRO_145 -4.12644 0.65485 0.88202 -0.08648 0.00078 0.05365 0.57534 -0.7495 -0 -0 0.40166 0.64581 0 0 0 0 0 -0.203 0.02186 0.69243 0 -0.64147 0 -2.4119 0.01949 1.55488 -2.71603
PHE_146 -5.66971 0.79312 3.06838 -0.67955 0.05565 0.43251 1.40218 -1.69034 -0 -0 -2.28609 0.16534 0 0 0 0 0 0.48782 0.25778 0 1.98487 -0.22214 0 1.0402 0.08192 1.33633 0.55826
LEU_147 -8.63644 1.16799 1.59297 -0.46512 0.17577 0.07929 1.95433 -1.94802 -0.02086 -0.09366 -0.81782 0.24749 0 0 0 0 0 -0.01318 0.05001 0.47972 0 -0.01274 0 0.18072 0.32461 0.98896 -4.76599
VAL_148 -5.98157 1.04209 1.43495 -0.28727 0.24749 0.06764 1.36274 -1.71032 -0.00219 -0.01346 -0.85779 -0.38797 0 0 0 0 0 -0.03138 0.07726 0.18359 0 -0.724 0 1.9342 -0.01903 0.8371 -2.82792
GLU_149 -7.43931 0.67239 6.17387 -0.24925 0.05074 0.4061 2.26186 -2.70083 -0.0078 -0.02666 -4.08304 -0.43869 0 0 -1.39036 -0.7166 0 0.00307 0.04947 0 3.05047 0.29401 0 -2.7348 0.21944 0.54381 -6.06213
SER_150 -4.25652 0.47151 4.01483 -0.02623 0 0.02161 1.94044 -1.8914 -0.00219 -0.01348 -2.2565 -0.22573 0 0 -0.40915 0 0 -0.01596 0.03025 0.42571 0 0.00521 0.74892 -0.77834 0.10347 0.58021 -1.53336
ASN_151 -6.67039 1.00183 5.83446 -0.35359 0.1464 0.63567 2.64059 -2.78139 -0.01689 -0.10368 -1.06067 -0.2359 0 0 -0.91908 0 0 -0.03246 0.0026 0 1.30192 -0.35608 0 -0.93687 -0.29853 0.60624 -1.59582
SER_152 -2.81248 0.08728 2.98539 -0.03696 0.01133 0.06716 0.77472 -1.42776 -0 -0 -0.20579 -0.89748 0 0 0 0 0 -0.02129 0 0.48407 0 -0.05715 0.66032 -0.77834 -0.16319 0.41789 -0.91227
ASP_153 -4.5333 0.70703 5.57423 -0.10474 0.00631 0.30664 2.79753 -2.25439 -0.01689 -0.10368 -3.99611 -1.09175 0 0 -1.47593 -0.61455 0 0.21566 0.00883 0 2.37915 -0.40553 0 -2.3716 -0.30549 0.44708 -4.8315
ASP_154 -3.705 0.5298 4.96752 -0.25746 0.0975 0.98133 2.32105 -1.99116 -0.01457 -0.13824 -4.60903 -0.44791 0 0 -1.42322 0 0 0.07536 0.00927 0 1.96446 -0.52699 0 -2.3716 0.46375 1.23313 -2.84203
PRO_155 -4.99717 0.92911 3.38911 -0.18408 0.11317 0.13215 0.74955 -1.28392 -0 -2e-05 0.29485 0.00559 0 0 0 0 0 0.28377 0.01578 0.16228 0 -0.81176 0 -2.4119 0.90391 1.19593 -1.51363
ASN_156 -1.92784 0.32008 2.58582 -0.18776 0.01387 0.32045 1.13604 -1.19082 -0 -0 -1.51889 -1.04157 0 0 0 0 0 0.16619 0.00563 0 2.17673 -1.03517 0 -0.93687 0.20086 0.40573 -0.5075
MET_157 -7.68269 0.47673 5.49157 -0.39064 0.05951 0.17452 1.09234 -2.32815 -0.01457 -0.13824 -1.28437 -0.03516 0 0 -0.59565 0 0 0.00467 0.15219 2.89426 0 0.28243 0 0.60916 -0.23365 0.34919 -1.11656
HIS_D_158 -3.16189 0.14009 2.59977 -0.67832 0.00926 0.69872 1.01854 -1.22063 -0.01823 -0.07178 -0.46884 -0.30728 0 0 0 0 0 0.00069 0.02574 0 1.83715 -0.1467 0 -0.45461 -0.07752 0.37537 0.09954
SER_159 -4.98936 0.33389 5.54474 -0.02662 0 0.06384 2.47583 -2.58174 -0.01823 -0.07178 -0.93879 -0.45301 0 0 0 0 0 0.01986 0.05057 0.0379 0 -0.56543 0.6342 -0.77834 -0.0725 0.31682 -1.01816
ILE_160 -3.80769 0.3404 1.78118 -0.70669 0.48399 0.2519 0.78667 -1.22498 -0 -0 0.06621 0.14688 0 0 0 0 0 -0.12118 0.04008 0.87579 0 0.33374 0 0.73287 -0.257 0.37458 0.09673
LEU_161 -2.41048 0.41456 1.64898 -0.52052 0.22808 0.15776 0.63671 -0.9577 -0 -0 -0.03276 0.07766 0 0 0 0 0 -0.00551 0.07239 0.20523 0 -0.08557 0 0.18072 -0.37722 0.39513 -0.37253
ASN_162 -5.02622 0.2098 5.42605 -0.32007 0.10933 0.58996 2.96518 -2.5114 -0.01068 -0.03755 -2.78227 -0.8358 0 0 0 0 0 -0.04265 0.00048 0 1.85026 -0.8004 0 -0.93687 0.05887 0.29537 -1.7986
ARG_163 -7.49014 0.49422 6.67662 -0.6009 0.09602 0.37406 2.24532 -2.76445 -0.00468 -0.01342 -2.68107 0.01283 0 0 -0.69598 0 0 0.06104 0.06947 2.43223 0 0.2069 0 -1.2888 0.39786 0.37607 -2.0968
ILE_164 -2.97384 0.09036 2.04506 -0.48396 0.37818 0.11349 0.35706 -1.08762 -0.01069 -0.03757 0.06456 -0.08604 0 0 0 0 0 -0.05994 0.05176 0.3239 0 -0.67445 0 0.73287 -0.13356 0.74833 -0.64207
ILE_165 -5.75984 1.04581 1.98294 -0.55243 0.33773 0.08517 0.88639 -1.46044 -0.00468 -0.01342 -0.05926 0.35601 0 0 0 0 0 -0.04198 0.14932 1.38807 0 -0.29515 0 0.73287 -0.26692 1.13084 -0.35898
MET_166 -3.96223 0.77614 2.89938 -0.3191 0.133 0.02633 1.19918 -1.43016 -0 -0 -0.81064 0.04964 0 0 0 0 0 0.00919 0.08696 1.2268 0 -0.03274 0 0.60916 -0.29596 1.33403 1.49898
PRO_167 -3.66454 1.02961 2.30922 -0.06763 0 0.04213 1.58256 -1.14334 -0 -0 -1.15686 0.59963 0 0 0 0 0 -0.19884 0.06506 0.25448 0 -0.72378 0 -2.4119 -0.11428 0.95896 -2.6395
GLU_168 -6.1609 0.6258 7.23145 -0.34976 0.08988 0.48326 2.09544 -2.84958 -0.0164 -0.13369 -3.2073 -0.57707 0 0 0 0 0 -0.19619 0.01726 0 3.92643 -0.21422 0 -2.7348 0.30246 0.37538 -1.29256
SER_169 -4.32867 0.59735 4.90072 -0.02889 0 0.0665 2.32483 -2.25763 -0.00383 -0.08867 -2.13645 -0.52654 0 0 0 0 0 0.03538 0.00439 0.84304 0 0.32508 0.62257 -0.77834 0.21572 0.295 0.08155
ILE_170 -7.05517 0.56118 4.35303 -0.48242 0.3736 0.09904 2.65495 -2.75868 -0 -0 -2.09836 -0.14991 0 0 0 0 0 -0.04863 0.08162 0.7737 0 -0.4362 0 0.73287 0.03339 0.55076 -2.81522
GLU_171 -3.26903 0.1595 3.72835 -0.22243 0.04392 0.32937 1.09103 -1.71446 -0.0164 -0.13369 -0.1144 -0.61476 0 0 0 0 0 -0.00511 0.03136 0 3.05354 -0.25812 0 -2.7348 -0.31289 0.57138 -0.38765
LYS_172 -4.8455 0.34316 5.89231 -0.31186 0.03184 0.14626 1.49583 -2.42976 -0 -0 -2.70134 -0.0019 0 0 0 0 0 -0.00302 0.08085 1.91651 0 -0.10046 0 -1.5107 -0.32738 0.42717 -1.89801
HIS_D_173 -6.64531 0.57589 6.35374 -0.41888 0.03643 0.57294 3.12751 -3.07052 -0.01058 -0.04162 -2.84624 -0.35419 0 0 -0.58454 0 0 -0.0449 2e-05 0 1.55245 -0.43555 0 -0.45461 -0.10311 0.87878 -1.91229
GLY_174 -3.80498 0.42981 3.37602 -4e-05 0 0 2.29148 -1.95735 -0 -0 -2.23191 -0.41965 0 0 0 0 0 -0.1303 0 0 0 0.31118 0 0.83697 0.09595 0.79851 -0.40431
VAL_175 -3.65848 0.62885 2.98845 -0.27345 0.15767 0.04521 1.5366 -1.77529 -0 -0 -0.7785 0.39704 0 0 0 0 0 0.02882 0.00582 0.55566 0 0.38332 0 1.9342 0.03197 0.35014 2.55804
ASN_176 -8.04317 1.44171 6.18413 -0.20288 0.0404 0.31441 3.7539 -3.43757 -0.01058 -0.04183 -3.02859 -0.41961 0 0 -1.30233 0 0 0.10317 0.00099 0 2.00415 -0.28571 0 -0.93687 -0.39385 0.43255 -3.82757
TRP_177 -10.6122 1.49054 4.7411 -0.69537 0.15003 0.38136 3.38726 -3.46905 -0.01773 -0.06523 -2.35966 -0.47244 0 0 0 -0.7166 0 -0.03544 0.0004 0 2.81184 0.005 0 1.6906 -0.43107 0.64991 -3.5667
LYS_178 -3.69647 0.53001 3.52466 -0.44767 0.09896 0.24523 1.63261 -1.62213 -0 -0 -0.64025 0.14076 0 0 0 0 0 -0.10579 0.02999 1.45738 0 -0.02598 0 -1.5107 -0.47777 0.59359 -0.27356
GLY_179 -3.14069 0.65252 2.72901 -7e-05 0 0 0.89338 -1.46299 -0.01359 -0.04807 -1.27704 -0.37809 0 0 0 0 0 -0.02258 0 0 0 0.45147 0 0.83697 -0.166 0.30496 -0.64081
VAL_180 -6.70369 1.48907 2.65491 -0.27895 0.29123 0.05677 2.15857 -2.15572 -0 -0 -0.37633 -0.12539 0 0 0 0 0 0.01455 0.06246 0.42153 0 -0.74741 0 1.9342 -0.03025 0.40216 -0.93229
ASP_181 -5.31989 0.54524 5.25093 -0.11291 0.00099 0.33713 2.30301 -2.56168 -0.01359 -0.04807 -5.04061 -0.61614 0 0 0 -0.80343 0 -0.03974 0.12687 0 2.31853 -0.31193 0 -2.3716 -0.33271 0.5672 -6.12241
PHE_182 -7.85827 1.04173 0.41394 -0.59231 0.02885 0.35255 1.08331 -1.62688 -0 -0 -0.6208 0.33017 0 0 0 0 0 0.05418 0.13055 0 2.36365 -0.31469 0 1.0402 -0.27567 0.41981 -4.02966
LEU_183 -7.24924 1.18053 0.02269 -0.4754 0.25311 0.09988 0.58719 -1.32142 -0.00714 -0.02129 -0.66007 0.16175 0 0 0 0 0 0.01854 0.31506 1.55169 0 -0.25132 0 0.18072 -0.18489 0.51895 -5.28067
VAL_184 -7.14138 0.69278 2.0161 -0.28917 0.24363 0.06846 2.12599 -2.14553 -0 -0 -2.16975 -0.33186 0 0 0 0 0 0.09597 0.00108 0.16599 0 -0.54987 0 1.9342 -0.22353 0.66147 -4.84541
PHE_185 -7.45348 1.09775 -0.02172 -0.95423 0.15129 0.65831 0.66752 -1.35682 -0.00714 -0.02129 0.05806 -0.17522 0 0 0 0 0 0.073 0.42662 0 2.06684 -0.33007 0 1.0402 -0.16216 0.56582 -3.67672
ASN_186 -5.32984 0.44102 3.68836 -0.15413 0.00805 0.20244 2.40623 -2.08614 -0.00573 -0.05102 0.35081 -0.895 0 0 -1.02881 0 0 0.07993 4e-05 0 1.84813 -0.2348 0 -0.93687 0.02178 0.45822 -1.21733
THR_187 -4.69127 0.38795 1.53525 -0.13203 0.06224 0.0899 1.06989 -1.16262 -0 -0 -1.00863 -1.05464 0 0 -1.02881 0 0 0.0653 0.00204 0.04042 0 -0.39586 2.2641 -1.0874 0.0139 0.53659 -4.4937
TYR_188 -8.73022 1.14366 5.88144 -0.61444 0.0224 0 3.86985 -3.21829 -0 -0 -3.23621 -0.28021 0 0 0 -0.40373 0 0.05819 0.32288 0 1.68447 0.22579 0.77465 1.2797 0.41393 1.32688 0.52073
ILE_189 -6.14777 1.01087 3.15151 -0.52007 0.46123 0.10474 1.88513 -2.0601 -0.02413 -0.15294 -1.03121 0.19826 0 0 0 0 0 -0.04238 0.0217 0.72748 0 -0.26856 0 0.73287 0.43466 1.23048 -0.28822
TRP_190 -5.67794 0.7821 2.33819 -0.71672 0.19886 0.37135 0.89403 -1.82328 -0 -0 0.19458 -0.55748 0 0 0 0 0 0.14926 0.02152 0 3.00014 0.01291 0 1.6906 -0.13148 0.56543 1.31209
TRP_191 -11.7568 1.55944 5.1901 -1.2028 0.05098 0.46205 3.2757 -3.54377 -0 -0 -0.67511 -0.38517 0 0 0 0 0 -0.02975 0.41426 0 2.22479 0.01145 0 1.6906 0.63222 0.59081 -1.49095
MET_192 -8.09625 1.05788 5.33896 -0.29992 0.07044 0.10662 1.83536 -2.61679 -6e-05 -0.00021 -0.9402 0.3026 0 0 0 0 0 0.74564 0.13855 3.19744 0 0.15079 0 0.60916 1.09532 1.51895 4.21429
ASN_193 -4.22806 0.47221 3.08364 -0.18464 0.05857 0.31276 1.31311 -1.58298 -0 -0 -1.08847 -0.29284 0 0 0 0 0 -0.05425 0.09613 0 1.71072 0.05212 0 -0.93687 0.28277 1.97382 0.98774
THR_194 -2.66137 0.34981 1.95441 -0.13645 0.07129 0.09328 0.66588 -1.14049 -0.02413 -0.15294 -0.49939 -0.9359 0 0 0 0 0 0.21814 0.00625 0.04598 0 -0.38395 2.28236 -1.0874 -0.02927 0.873 -0.49087
PHE_195 -8.33802 1.20012 3.96329 -0.64004 0.05474 0.38285 2.90909 -2.77666 -6e-05 -0.00021 -1.34641 0.41702 0 0 0 0 0 0.17674 0.12708 0 1.97326 -0.20907 0 1.0402 0.26792 0.41643 -0.38174
ALA_196 -2.5618 0.48721 2.37366 -0.02686 0.00252 0 1.46598 -1.26296 -0 -0 -0.68783 -0.42812 0 0 0 0 0 -0.04181 0 0 0 -0.0018 0 1.8394 -0.07215 0.42831 1.51375
MET_197 -8.6634 0.96824 4.21639 -0.34566 0.14476 0.07525 1.80096 -2.14384 -0 -0 -0.38446 -0.34388 0 0 0 0 0 0.18796 0.71059 1.11105 0 0.11687 0 0.60916 -0.45812 0.72816 -1.66996
LYS_198 -4.36335 0.76854 3.91971 -0.50361 0.34833 0.51626 1.24661 -1.62879 -0 -0 -0.77488 -0.47052 0 0 0 0 0 0.08709 0.09718 2.91225 0 0.06759 0 -1.5107 -0.226 0.82693 1.31264
VAL_199 -4.05204 0.49646 2.94093 -0.36807 0.41481 0.08713 1.88305 -1.69264 -0.00613 -0.02696 -1.46953 -0.04017 0 0 0 0 0 -0.02421 0.00213 1.16481 0 0.06493 0 1.9342 -0.34826 0.41506 1.37549
LEU_200 -2.79114 0.25299 1.58037 -0.51743 0.19491 0.15306 0.46116 -0.84143 -0 -0 0.00483 0.11349 0 0 0 0 0 -0.02188 0.04688 0.48338 0 0.04951 0 0.18072 0.02389 0.40116 -0.22552
ARG_201 -5.65898 0.51698 6.38115 -1.05914 0.28949 0.54541 2.64865 -2.79971 -0.04042 -0.28517 -4.00896 0.29323 0 0 0 -0.69687 0 0.01806 0.165 2.41094 0 -0.0861 0 -1.2888 0.30823 0.74779 -1.59921
GLY_202 -3.99019 0.86468 3.90988 -0.00028 0 0 1.43497 -1.97073 -0.0625 -0.3421 -0.75213 -0.23022 0 0 -0.71646 0 0 -0.04996 0 0 0 0.31815 0 0.83697 0.10794 0.63706 -0.00492
SER_203 -6.95343 0.64418 7.07632 -0.02558 0 0.05891 4.17706 -3.55836 -0.01307 -0.0749 -3.80045 -0.76205 0 0 -0.38989 0 0 0.34431 0.02863 0.52682 0 0.29293 0.71547 -0.77834 0.60906 0.44377 -1.4386
PHE_204 -7.9357 1.10576 2.33434 -0.80379 0.17691 0.41403 1.61741 -2.10485 -0.00274 -0.01181 0.51196 0.09443 0 0 0 0 0 1.37378 0.14786 0 2.09244 0.05032 0 1.0402 0.87796 1.5268 2.5053
ASP_205 -2.51353 0.24791 3.97017 -0.09658 0.00091 0.28943 0.90415 -1.63219 -0.06819 -0.36882 -0.6784 -0.24331 0 0 0 0 0 -0.02618 0.02357 0 1.97446 0.02452 0 -2.3716 0.48811 2.24369 2.16815
LYS_206 -2.805 0.2035 3.06075 -0.48739 0.11148 0.31832 0.83942 -1.30388 -0.0093 -0.05642 0.08183 -0.06338 0 0 0 0 0 -0.02961 0.02759 1.55687 0 -0.22898 0 -1.5107 0.4374 1.2208 1.36331
GLY_207 -3.47873 0.30563 2.79549 -6e-05 0 0 1.62571 -1.66144 -0.01476 -0.06393 0.05919 -0.3536 0 0 0 0 0 -0.00836 0 0 0 -1.46891 0 0.83697 0.63926 0.24874 -0.53879
ASP_208 -4.68 0.59998 5.86894 -0.12464 0.06497 0.40113 1.99033 -2.52591 -0.00997 -0.05935 -1.77075 -0.19619 0 0 0 0 0 0.01556 0.08082 0 2.53922 -0.42575 0 -2.3716 0.0031 0.65872 0.05862
THR_209 -5.56915 0.70417 3.21743 -0.21396 0.67218 0.08307 2.15313 -2.07931 -0.00212 -0.03498 -1.45471 -0.17596 0 0 -0.38989 0 0 0.00743 0.09497 1.42361 0 1.06927 2.36469 -1.0874 0.70475 1.52146 3.00868
GLU_210 -7.19186 0.82348 8.29658 -0.51254 0.187 1.58689 2.94647 -3.71142 -0.01585 -0.10672 -1.42425 -2.5837 0 0 0 0 0 -0.02599 0.17025 0 4.95398 0.1892 0 -2.7348 1.57378 1.2096 3.63011
TYR_211 -6.66507 0.46926 2.70894 -0.94461 0.1986 0.60871 1.72903 -1.80983 -0 -0 -0.10813 -0.62963 0 0 0 0 0 -0.04788 0.00514 0 2.98294 -0.1232 0.00176 1.2797 0.64661 0.50433 0.80667
GLU_212 -3.40247 0.22808 3.21334 -0.59352 0.11411 1.06216 0.93225 -1.48958 -0 -0 0.04568 -0.50519 0 0 0 0 0 -0.031 0.06222 0 3.37292 -0.09017 0 -2.7348 0.22447 0.45991 0.86842
GLU_213 -4.17676 0.76038 5.06469 -0.31555 0.03485 0.36852 1.85102 -2.16816 -0.00069 -0.00187 -1.97143 -0.5901 0 0 -0.71646 -0.69687 0 0.00936 0.14539 0 3.87374 -0.22421 0 -2.7348 0.04233 0.71193 -0.7347
ILE_214 -5.90988 0.4345 2.98725 -0.47936 0.31062 0.10906 1.39979 -2.22041 -0.00278 -0.03182 0.05225 0.04092 0 0 0 0 0 -0.0375 0.0674 0.49753 0 -0.6138 0 0.73287 -0.36162 0.83877 -2.1862
GLU_215 -3.47205 0.56964 3.20302 -0.47462 0.14906 1.51343 1.94141 -1.56902 -0.00314 -0.03095 -2.74759 -2.65015 0 0 0 0 0 0.41619 0.00483 0 4.60559 -0.09473 0 -2.7348 -0.43335 0.85295 -0.95429
ARG_216 -7.04321 1.25166 4.47841 -0.68577 0.11592 0.42916 2.64838 -2.30069 -0 -0 -0.96423 0.37963 0 0 0 0 0 0.0144 0.12761 2.19776 0 -0.18601 0 -1.2888 5.54516 2.81351 7.53289
PRO_217 -5.21361 0.78821 2.98272 -0.07375 0 0.04394 1.21365 -1.35816 -0 -0 -1.27036 0.61984 0 0 0 0 0 -0.16149 0.00697 0.47035 0 -0.44247 0 -2.4119 5.45357 2.52932 3.17683
VAL_218 -6.6178 0.76165 4.95974 -0.28971 0.17259 0.06171 2.68597 -2.80724 -0 -0 -1.64928 -0.16373 0 0 0 0 0 -0.00181 0.0124 0.12309 0 -0.45838 0 1.9342 -0.15182 0.4174 -1.01104
ALA_219 -6.01919 0.43122 3.72535 -0.02167 0 0 2.7497 -2.56181 -0 -0 -1.80746 -0.40333 0 0 0 0 0 -0.02415 0 0 0 -0.37972 0 1.8394 -0.22248 0.44783 -2.24632
TYR_220 -10.7531 1.97319 5.62959 -0.83595 0.05351 0.23621 4.35446 -3.63501 -0.00622 -0.06157 -3.59449 -0.25458 0 0 -0.43334 0 0 0.03324 0.00012 0 1.7528 -0.32617 0.23473 1.2797 -0.23079 1.4747 -3.10896
ARG_221 -7.18058 0.74858 5.36768 -0.62522 0.14248 0.38919 2.16692 -2.82387 -0 -0 -1.46052 0.74097 0 0 0 0 0 -0.07885 0.93482 2.84842 0 -0.18636 0 -1.2888 -0.19934 1.78385 1.27938
ARG_222 -8.08743 1.0063 6.35251 -0.45818 0.06048 0.23619 2.79141 -3.11762 -0 -0 -3.03661 0.34768 0 0 0 0 0 -0.04997 0.08096 2.00715 0 -0.15285 0 -1.2888 -0.37832 0.73379 -2.95332
VAL_223 -8.75322 1.31418 4.91944 -0.35844 0.17827 0.08713 3.6672 -3.38808 -0 -0 -2.39303 -0.11257 0 0 0 0 0 -0.01204 1.02155 0.9216 0 -0.10487 0 1.9342 -0.16572 0.75403 -0.49038
MET_224 -8.67108 0.63314 4.76273 -0.53385 0.08486 0.1423 2.64761 -2.73445 -0 -0 -2.31628 -0.00917 0 0 0 0 0 0.11155 0.01087 1.13756 0 0.05649 0 0.60916 -0.02939 0.82401 -3.27393
ARG_225 -5.9098 0.50116 5.13759 -0.91835 0.20529 0.58245 1.98262 -2.80712 -0 -0 -1.27235 0.13293 0 0 0 0 0 -0.03658 0.0143 2.83291 0 -0.06987 0 -1.2888 -0.14112 0.45546 -0.59928
THR_226 -6.7375 0.47072 5.69631 -0.19827 0.10973 0.06819 3.23911 -3.06631 -0 -0 -2.96126 0.03563 0 0 0 0 0 0.03504 0.00078 0.05472 0 -0.01702 2.3118 -1.0874 -0.07761 0.33643 -1.78689
TRP_227 -13.6137 1.73782 3.75589 -0.71157 0.18137 0.3628 2.75484 -3.67864 -0.00129 -0.0115 -2.25338 -0.40084 0 0 0 0 0 0.00469 0.00194 0 2.96312 -0.01769 0 1.6906 -0.03892 0.42414 -6.85029
GLY_228 -5.07836 0.60771 4.84636 -5e-05 0 0 2.56573 -2.67862 -0 -0 -2.81263 -0.41596 0 0 0 0 0 -0.09941 0 0 0 0.01015 0 0.83697 0.553 0.42838 -1.23673
ASP_229 -4.41342 0.18272 5.90678 -0.10458 0.00426 0.31223 2.4341 -2.68314 -0.01056 -0.13128 -2.20765 -0.3721 0 0 0 0 0 -0.05354 0.00258 0 1.69923 0.16777 0 -2.3716 0.52598 0.35342 -0.75879
TRP_230 -9.37862 1.00652 4.44996 -0.66625 0.10311 0.31385 2.35137 -3.14912 -0 -0 -1.99013 -0.4019 0 0 -0.74023 0 0 0.03084 0.01256 0 2.91836 -0.00429 0 1.6906 -0.30623 0.47286 -3.28674
VAL_231 -7.76305 0.73836 3.71126 -0.30793 0.22461 0.07021 2.82731 -2.71659 -0 -0 -1.8089 -0.24041 0 0 0 0 0 0.10461 0.00201 0.14935 0 -0.43602 0 1.9342 -0.0928 0.43969 -3.16408
GLU_232 -4.94007 0.54311 5.0946 -0.36714 0.18551 0.44335 2.30749 -2.42675 -0.02413 -0.23887 -1.30726 -0.62178 0 0 0 0 0 -0.0615 0.00275 0 3.17443 -0.19595 0 -2.7348 -0.11462 0.55439 -0.72725
ARG_233 -5.2979 0.36288 5.59422 -0.58599 0.12258 0.35381 2.11285 -2.48892 -0.00681 -0.10433 -1.7006 0.53405 0 0 -0.74023 0 0 -0.14263 0.21133 2.17639 0 -0.07703 0 -1.2888 -0.32481 0.63989 -0.65004
ASN_234 -4.26847 0.42258 4.69491 -0.1839 0.02921 0.3007 1.70437 -2.20893 -0.01897 -0.15105 -1.94161 -0.40509 0 0 0 0 0 -0.03828 0.01195 0 1.98977 -0.32439 0 -0.93687 -0.37672 0.5054 -1.19539
ILE_235 -6.36973 0.41858 2.25838 -0.50665 0.27585 0.12602 1.70143 -1.89005 -0 -0 -0.33489 -0.22167 0 0 0 0 0 0.05389 0.00477 0.44401 0 -0.04621 0 0.73287 -0.35316 0.63013 -3.07644
ASP_236 -5.22595 1.07745 6.44259 -0.17462 0.02154 0.53988 2.20581 -2.44867 -0.01219 -0.05521 -3.17946 -1.03524 0 0 -0.97118 -0.4133 0 -0.01994 0.01052 0 3.26254 -0.05305 0 -2.3716 -0.3747 1.39931 -1.37546
PRO_237 -2.77868 0.46976 2.23751 -0.06966 0 0.04349 0.896 -1.01828 -0.00284 -0.01276 0.26918 0.58497 0 0 0 0 0 -0.20936 0.05712 0.19583 0 -0.81222 0 -2.4119 0.00629 1.39315 -1.16241
LEU_238 -2.91985 0.3177 2.68872 -0.50414 0.17813 0.1608 1.23056 -1.32236 -0 -0 -1.66113 -0.04574 0 0 -0.97118 0 0 0.32674 0.04203 0.6629 0 0.23069 0 0.18072 0.82508 0.67273 0.09242
ARG_239 -6.6976 1.00004 5.94913 -0.54956 0.13172 0.33516 2.17935 -2.47109 -0.01219 -0.05521 -2.80863 -0.15988 0 0 -0.47887 -0.4133 0 0.33755 0.27335 2.8489 0 -0.22876 0 -1.2888 0.95954 1.101 -0.04815
THR_240 -5.04198 0.57195 2.96405 -0.1364 0.10173 0.08867 2.0092 -2.03928 -0 -0 -1.3865 -1.23366 0 0 0 0 0 -0.05035 0.00257 0.03308 0 -0.15823 2.28057 -1.0874 0.34444 1.21575 -1.52179
THR_241 -4.1735 0.39144 2.50333 -0.18161 0.08512 0.14048 1.01898 -1.4581 -0.01484 -0.12565 -0.14817 -2.11421 0 0 0 0 0 -0.01133 0.21073 0.28602 0 0.70127 2.29457 -1.0874 1.02246 0.91636 0.25595
VAL_242 -6.7517 1.79557 1.1872 -0.32567 0.25168 0.06522 1.82851 -1.63836 -0 -0 -2.11225 0.09877 0 0 0 0 0 0.02955 0.69544 1.57517 0 -0.26071 0 1.9342 0.8329 1.30233 0.50783
PHE_243 -8.0823 1.17619 1.26794 -0.983 0.06674 0.5754 1.89915 -1.87466 -0 -0 0.30425 -0.13288 0 0 0 0 0 0.05176 0.01323 0 2.24018 -0.33228 0 1.0402 -0.35315 0.97041 -2.15282
PHE_244 -9.53403 1.85622 1.66721 -0.62168 0.22748 0.30524 1.19206 -2.04199 -0 -0 -0.61409 0.01832 0 0 0 0 0 -0.0438 0.0857 0 2.52752 -0.12124 0 1.0402 -0.36693 0.8955 -3.52829
ALA_245 -3.92811 0.46247 1.53064 -0.02802 0.0178 0 0.86193 -1.4098 -0.0099 -0.06299 0.28177 -0.59245 0 0 0 0 0 -0.0959 0 0 0 0.25495 0 1.8394 -0.13299 0.83971 -0.1715
SER_246 -4.61327 0.45907 3.7169 -0.025 0 0.05806 1.77763 -1.78733 -0.00377 -0.03249 -0.59443 -0.5532 0 0 0 0 0 0.20466 0.00341 0.09995 0 -0.56862 0.62606 -0.77834 0.10877 0.18642 -1.71552
MET_247 -6.25808 0.25366 1.65425 -0.37828 0.07223 0.18035 1.25134 -1.20239 -0 -0 -0.57545 -0.25225 0 0 -0.56668 0 0 0.00942 0.09785 1.58256 0 0.05592 0 0.60916 0.60294 0.44983 -2.41363
SER_248 -4.96015 1.29399 4.73117 -0.02816 0 0.01894 2.54658 -2.24978 -0.00063 -0.00351 -1.6888 -0.43759 0 0 0 0 0 0.1053 0.3919 1.47854 0 -0.34728 1.78384 -0.77834 0.76136 1.35062 3.96799
PRO_249 -5.3461 0.91108 3.24992 -0.06866 0 0.0426 1.32584 -1.56419 -0 -0 -0.18536 0.58111 0 0 0 0 0 -0.17413 0.05169 0.17612 0 -0.56091 0 -2.4119 0.30873 1.7836 -1.88056
LEU_250 -7.98146 1.32543 2.56161 -0.50218 0.27105 0.12821 2.26052 -2.3002 -0.00782 -0.10264 -1.05393 0.21858 0 0 0 0 0 -0.04383 0.23185 0.32005 0 -0.2229 0 0.18072 0.01847 1.28246 -3.41602
HIS_251 -5.75106 0.67083 4.90832 -0.70024 0.06656 0.70371 2.57976 -2.60222 -0 -0 -1.56779 -0.73935 0 0 0 -1.06568 0 0.03615 0.08329 0 2.44583 -0.25924 0 -0.45461 0.31648 0.81792 -0.51134
ILE_252 -7.95803 1.09743 2.39135 -0.50059 0.48212 0.11094 2.25424 -2.4386 -0.00164 -0.00698 -1.10431 0.3322 0 0 -0.88052 0 0 -0.10547 0.11935 0.46892 0 -0.14603 0 0.73287 0.28959 0.72703 -4.13615
LYS_253 -3.19386 0.14792 3.81154 -0.56077 0.18307 0.55795 2.20584 -1.72286 -0.00972 -0.0468 -2.80818 0.07447 0 0 0 -0.78597 0 0.01286 0.05624 2.7504 0 -0.03031 0 -1.5107 -0.40404 0.57183 -0.70109
SER_254 -5.46683 0.76891 4.35043 -0.02554 0 0.04307 1.93798 -2.35669 -0 -0 -0.96657 -1.10419 0 0 -0.66478 0 0 0.9257 0.04406 1.40536 0 -0.34756 0.60428 -0.77834 -0.31426 0.35443 -1.59053
LEU_255 -5.93772 0.55889 0.92732 -0.52591 0.28833 0.14397 1.07133 -1.40264 -0 -0 -0.18928 0.2281 0 0 0 0 0 -0.02658 0.3549 0.20845 0 -0.23089 0 0.18072 -0.18359 0.73753 -3.79707
ASP_256 -4.65451 0.69877 6.30068 -0.22566 0.12072 0.71876 2.45882 -2.8043 -0.03515 -0.24986 -3.25111 -1.43773 0 0 -0.23653 0 0 0.05785 0.03105 0 2.02399 -0.70486 0 -2.3716 -0.30847 0.86342 -3.00573
TRP_257 -7.45166 1.18524 4.93939 -1.16493 0.02296 0.4636 2.05796 -2.46765 -0 -0 -0.71165 -0.27564 0 0 0 0 0 0.09057 0.63179 0 1.91958 -0.11318 0 1.6906 -0.25958 0.73985 1.29725
GLU_258 -2.70139 0.24218 2.59305 -0.24156 0.05112 0.39265 0.70286 -1.14386 -0 -0 -1.63164 -0.53692 0 0 -0.23653 0 0 -0.01108 0.00167 0 2.91181 -0.04562 0 -2.7348 -0.3329 0.66311 -2.05786
ASN_259 -5.86086 1.12577 6.04119 -0.20685 0.00847 0.29531 2.12285 -2.79344 -0.0232 -0.15217 -1.48555 -0.56327 0 0 -1.18375 0 0 0.31211 0.0268 0 3.05111 0.18113 0 -0.93687 -0.18636 1.16078 0.9332
PRO_260 -4.64519 0.75796 2.77554 -0.06935 0 0.04308 1.46573 -1.35932 -0.02246 -0.16136 -0.72402 0.57866 0 0 0 0 0 -0.16296 0.09401 0.29257 0 -0.70175 0 -2.4119 0.16485 1.17204 -2.91389
ASP_261 -4.78076 0.48147 5.46234 -0.24048 0.04061 0.79417 2.85595 -2.38804 -0.00059 -0.01284 -5.15783 -0.50592 0 0 -1.84852 -0.78597 0 0.13019 0.00228 0 2.19546 -0.34473 0 -2.3716 0.82266 0.69934 -4.95283
GLY_262 -4.67248 0.5648 4.08199 -0.00045 0 0 1.25874 -2.28578 -0.00059 -0.01284 -1.79167 -0.19909 0 0 0 0 0 -0.036 0 0 0 -0.81992 0 0.83697 1.07274 0.74345 -1.26013
ILE_263 -9.56119 1.53293 4.6368 -0.51002 0.56073 0.10251 2.70669 -3.2867 -0.01195 -0.07156 -1.43353 -0.19087 0 0 0 0 0 -0.04972 0.15696 0.70688 0 -0.46686 0 0.73287 0.33934 0.97384 -3.13286
LYS_264 -6.57879 0.58086 6.60942 -0.45261 0.18027 0.15405 2.7501 -2.83213 -0.02122 -0.18107 -2.82424 0.10135 0 0 0 0 0 -0.0169 0.07264 2.63576 0 -0.01783 0 -1.5107 -0.04778 1.01282 -0.386
CYS_265 -6.77853 0.50384 5.19351 -0.04172 0 0.01753 2.10357 -2.60873 -0 -0 -1.68126 -0.35731 0 0 0 0 0 0.00374 0.0566 0.27672 0 0.264 0 3.6196 0.08669 0.56012 1.21835
ALA_266 -4.33713 0.23704 2.59048 -0.02241 0 0 2.02594 -1.95067 -0 -0 -0.31307 -0.34868 0 0 0 0 0 -0.02257 0 0 0 -0.30382 0 1.8394 -0.12793 0.4346 -0.29882
LEU_267 -8.51536 1.14697 3.97198 -0.50048 0.32958 0.13715 2.27738 -2.86996 -0 -0 -1.14715 0.15267 0 0 0 0 0 0.0612 0.03466 0.22898 0 -0.19028 0 0.18072 -0.31634 0.71042 -4.30785
GLU_268 -6.37545 0.69646 7.56712 -0.22965 0.0695 0.3255 3.2925 -3.03411 -0.01195 -0.07156 -4.28388 -0.57588 0 0 -0.42323 -0.79297 0 -0.06608 0.07809 0 3.46233 0.11918 0 -2.7348 -0.13291 0.89583 -2.22594
THR_269 -4.40376 0.29684 2.88717 -0.17532 0.08805 0.15468 1.48605 -1.78608 -0.0039 -0.07665 -0.49682 -1.75594 0 0 0 0 0 0.13099 0.37628 0.84097 0 1.27231 2.29611 -1.0874 1.11861 0.64704 1.80922
THR_270 -5.43169 1.01797 3.94335 -0.16293 0.04383 0.05575 1.58566 -2.01602 -0.01317 -0.16003 -1.34799 -0.43767 0 0 -0.42323 0 0 -0.01251 0.29464 0.23269 0 -0.21037 2.48215 -1.0874 1.40893 1.33861 1.10059
PRO_271 -5.30503 0.84751 2.13651 -0.19354 0.00407 0.14013 1.05565 -1.17655 -0.02246 -0.16136 -0.61305 0.05855 0 0 0 0 0 -0.02486 0.01044 0.58999 0 -1.05858 0 -2.4119 -0.00699 1.23561 -4.89587
ILE_272 -7.13635 0.97574 3.66447 -0.46405 0.28766 0.08725 1.47849 -2.02181 -0.03151 -0.15704 -0.06079 0.46133 0 0 0 0 0 0.36591 0.02541 0.64232 0 0.08782 0 0.73287 -0.42857 0.67318 -0.81766
LEU_273 -3.97006 0.21 2.17807 -0.52163 0.25458 0.15152 1.43505 -1.26409 -0 -0 -0.83509 0.15062 0 0 0 0 0 0.04761 0.15865 0.07439 0 -0.06919 0 0.18072 -0.37858 0.75188 -1.44555
ASN_274 -4.1612 0.44083 4.66515 -0.2375 0.0401 0.35749 2.45895 -2.18009 -0.0215 -0.13568 -0.76917 -0.70703 0 0 -1.13374 0 0 -0.03726 0.08305 0 2.61707 0.17249 0 -0.93687 -0.30304 0.35794 0.56999
MET_275 -1.56997 0.09608 2.01936 -0.70428 0.18259 0.19826 0.73371 -0.92882 -0 -0 0.44286 0.00047 0 0 0 0 0 -0.0978 0.01789 0.88573 0 -0.11131 0 0.60916 -0.28567 0.22611 1.71438
SER_276 -2.02898 0.15906 2.38724 -0.0335 0.00333 0.0594 1.17294 -1.06703 -0 -0 -0.62547 -0.96685 0 0 -1.13374 0 0 0.02764 0.00749 0.34063 0 -0.26809 0.6 -0.77834 -0.47645 0.2213 -2.39943
MET_277 -6.34087 1.32759 3.92293 -0.43466 0.09717 0.08023 1.81627 -1.79575 -0.0215 -0.13568 -0.84825 -0.10364 0 0 0 0 0 0.40947 0.11333 2.66554 0 0.10386 0 0.60916 -0.45678 1.24443 2.25285
PRO_278 -2.74576 0.75831 2.03701 -0.20778 0.01231 0.15497 0.90847 -0.80954 -0 -0 -0.73643 -0.06106 0 0 0 0 0 0.05347 0.01496 0.32271 0 -0.76269 0 -2.4119 -0.27014 1.65411 -2.08896
PHE_279 -3.36737 0.33013 0.61424 -0.86651 0.09804 0.1459 0.04233 -0.75123 -0 -0 -0.08486 -0.53185 0 0 0 0 0 0.10335 0.01676 0 2.08077 0.12262 0 1.0402 -0.39203 0.67469 -0.72482
SER_280 -2.97399 0.2783 1.96363 -0.02957 0.00037 0.05401 0.74821 -1.25043 -0.04427 -0.25043 -0.02948 -0.86719 0 0 0 0 0 -0.07341 0.0034 0.0584 0 -0.30625 0.62671 -0.77834 0.19317 0.2467 -2.43046
VAL_281 -4.45504 0.60129 0.66776 -0.30161 0.18823 0.05642 0.285 -1.08452 -0.01276 -0.09339 0.20436 -0.28244 0 0 0 0 0 -0.01558 0.00798 0.03439 0 -0.44598 0 1.9342 0.39798 0.17566 -2.13804
GLY_282 -1.24511 0.05442 1.11889 -0.00022 0 0 0.33286 -0.61574 -0 -0 -0.04392 -0.15789 0 0 0 0 0 -0.02003 0 0 0 -0.82623 0 0.83697 0.03463 0.1358 -0.39555
THR_283 -3.8053 0.19764 2.48345 -0.10905 0.0935 0.06554 0.9988 -1.28709 -0.00752 -0.06365 -1.36965 -0.68135 0 0 -0.56668 0 0 0.06606 0.0104 0.04742 0 -0.46287 2.36411 -1.0874 -0.17325 0.25063 -3.03628
ASP_284 -5.89157 0.67759 6.86771 -0.22243 0.054 0.76552 3.09513 -3.04914 -0.01806 -0.12019 -4.61152 -1.41532 0 0 -0.63491 -0.84903 0 -0.08798 0.00784 0 1.87644 -0.53629 0 -2.3716 0.16407 0.45177 -5.84793
TYR_285 -6.30394 0.70931 5.73455 -1.00226 0.14308 0.37132 2.90422 -2.78457 -0 -0 -2.62488 -0.41847 0 0 -1.02509 0 0 -0.18109 0.08451 0 2.03088 0.27714 0.02403 1.2797 0.6777 0.52372 0.41987
ARG_286 -5.16324 0.65739 5.45185 -0.69215 0.1023 0.46941 2.62276 -2.41941 -0 -0 -3.00669 0.58299 0 0 -0.63491 -0.84903 0 -0.0782 0.03026 1.9282 0 -0.12561 0 -1.2888 -0.00215 0.44171 -1.97333
LEU_287 -8.41009 1.15861 2.71869 -0.47533 0.19982 0.15383 2.20958 -2.17585 -0.01869 -0.1237 -2.39802 -0.08186 0 0 -0.43334 0 0 0.10363 0.19118 1.37493 0 0.21531 0 0.18072 -0.16988 0.35189 -5.42857
PHE_288 -11.7563 1.31072 5.17178 -0.53208 0.13544 0.27613 2.65425 -3.70323 -0.01933 -0.15428 -1.59885 -0.02979 0 0 0 0 0 0.03183 0.10507 0 3.47972 -0.08023 0 1.0402 0.56165 0.6503 -2.45698
SER_289 -4.28734 0.89413 4.15063 -0.02631 0 0.06235 2.1505 -2.1527 -0.00914 -0.10515 -2.20901 -0.43956 0 0 0 0 0 0.07444 0.00537 0.20519 0 -0.37401 0.6061 -0.77834 0.14921 0.62086 -1.46278
VAL_290 -4.29901 0.90039 3.79625 -0.27977 0.19509 0.0589 2.22604 -1.99752 -0 -0 -1.52462 -0.38951 0 0 -1.07528 0 0 0.03028 0.00757 0.0797 0 0.06857 0 1.9342 5.21621 0.51636 5.46384
ALA_291 -5.12633 1.02262 2.42656 -0.02681 0.00153 0 1.31832 -2.07833 -0 -0 -0.4691 -0.44628 0 0 0 0 0 0.13322 0 0 0 -0.03833 0 1.8394 5.35868 0.69047 4.60562
GLU_292 -6.36369 0.74885 6.55184 -0.32517 0.05175 0.45038 2.50036 -3.03648 -0 -0 -2.07857 -0.46636 0 0 -1.07528 0 0 0.06762 0.17047 0 4.2938 -0.26702 0 -2.7348 -0.49928 0.66163 -1.34994
ASN_293 -4.05813 0.60483 4.73275 -0.15238 0.00902 0.20664 2.26024 -2.26132 -0 -0 -1.57588 -0.05668 0 0 0 0 0 0.07511 0.00772 0 2.26185 0.17047 0 -0.93687 1.26937 9.61389 12.1707
VAL_294 -5.40076 0.82201 3.02398 -0.27076 0.14772 0.05331 1.97755 -2.04169 -0 -0 -1.02087 0.39616 0 0 0 0 0 0.16327 0.00063 0.07467 0 0.08604 0 1.9342 7.12763 16.0013 23.0743
THR_295 -6.38379 0.76093 3.9653 -0.20365 0.14453 0.07598 2.31503 -2.36394 -0.01734 -0.12799 -1.13229 -0.45448 0 0 0 0 0 -0.03799 1e-05 0.12161 0 0.02384 2.28582 -1.0874 5.5351 6.96522 10.3845
HIS_296 -3.75271 0.12992 3.85238 -0.4153 0.07629 0.39169 1.51398 -1.92483 -0 -0 -0.87471 -0.52043 0 0 -0.96217 0 0 -0.01669 0.00189 0 2.82062 0.13106 0 -0.45461 -0.15899 0.4064 0.24379
SER_297 -2.03638 0.15301 2.41965 -0.03247 0.07488 0.03475 0.72765 -1.20558 -0 -0 0.6264 0.10987 0 0 0 0 0 4.04939 0.00062 0.58143 0 -0.0077 0.60657 -0.77834 -0.23111 14.8578 19.9504
LEU_298 -7.18973 1.75124 2.97394 -0.50316 0.13048 0.11025 1.27224 -2.3764 -0.01229 -0.0961 0.02934 0.27368 0 0 0 0 0 -0.04508 0.08515 0.42276 0 -0.22365 0 0.18072 -0.06176 15.6021 12.3237
ASN_299 -2.80882 0.20059 2.89245 -0.35483 0.06024 0.7172 1.22094 -1.52553 -0.00399 -0.04048 -0.68251 -0.85089 0 0 0 0 0 -0.07716 0.002 0 1.59824 -1.0352 0 -0.93687 -0.2624 1.30292 -0.58411
VAL_300 -6.72734 1.98022 2.37166 -0.29405 0.26982 0.05093 1.00167 -2.04137 -0.0185 -0.15571 -0.43877 0.02297 0 0 0 0 0 -0.02159 0.08304 0.0043 0 0.1312 0 1.9342 0.98763 2.83727 1.97757
PRO_301 -7.34056 2.22877 1.47361 -0.12988 0.00011 0.09404 0.66787 -1.24673 -0 -0 -1.28348 0.23072 0 0 0 0 0 0.29885 0.09822 0.09967 0 -1.23174 0 -2.4119 1.13743 2.81655 -4.49846
VAL_302 -5.36838 0.50025 3.00522 -0.25574 0.17813 0.0411 2.47545 -2.13928 -0.0099 -0.06299 -2.64754 0.25406 0 0 0 0 0 3.74001 0.00454 0.06127 0 -0.45121 0 1.9342 -0.28168 14.4252 15.4027
TYR_303 -10.0589 2.29035 4.26261 -0.91765 0.17637 0.50491 3.05135 -2.87642 -0 -0 0.16957 -0.3056 0 0 0 0 0 11.0728 0.69512 0 2.99557 -0.16771 0.15586 1.2797 0.42764 25.9483 38.7039
PHE_304 -9.07183 1.74014 2.94031 -0.85704 0.29025 0.0954 2.15101 -2.55859 -0.01247 -0.1036 -0.33675 -0.51225 0 0 -0.96217 0 0 -0.0409 0.43372 0 2.76623 -0.16855 0 1.0402 0.69502 13.0546 10.5827
LEU_305 -8.50891 0.97445 1.75068 -0.47025 0.2479 0.06968 1.1821 -1.86317 -0.01018 -0.04913 -0.16858 0.44695 0 0 0 0 0 0.00229 0.08555 0.33729 0 -0.01495 0 0.18072 -0.04931 1.69031 -4.16657
ASN_306 -4.18188 0.29862 4.00206 -0.16191 0.00842 0.21463 2.2537 -1.92291 -0.01242 -0.10551 -1.08306 -0.58887 0 0 -1.44549 0 0 0.26669 3e-05 0 2.27347 -0.25612 0 -0.93687 -0.18872 0.84416 -0.72199
ILE_307 -4.40957 0.52279 2.088 -0.60309 0.48808 0.19993 0.75919 -1.359 -0 -0 -0.76725 0.05625 0 0 -1.0095 0 0 -0.00481 0.03644 0.48229 0 0.40227 0 0.73287 -0.00422 0.69533 -1.69399
THR_308 -4.7619 0.37593 4.09441 -0.18923 0.08875 0.06758 2.65815 -2.16381 -0.01242 -0.10551 -2.0912 -0.86907 0 0 0 -0.54549 0 -0.0177 0.13502 0.9644 0 -0.577 2.30705 -1.0874 0.15944 0.76628 -0.80373
LYS_309 -5.44996 0.39787 5.25653 -0.4152 0.04918 0.23671 2.57859 -2.36153 -0.02365 -0.16812 -3.7087 -0.17053 0 0 -0.64509 0 0 -0.058 0.0596 2.24219 0 -0.03603 0 -1.5107 -0.11308 0.47719 -3.36273
LEU_310 -8.84826 1.29116 3.80528 -0.50804 0.19875 0.11944 2.10206 -2.77623 -0 -0 -0.50437 0.24229 0 0 0 0 0 -0.06203 0.09377 0.28232 0 -0.29186 0 0.18072 -0.43812 0.44775 -4.66536
SER_311 -7.38123 0.98356 6.4575 -0.02221 0 0.0207 2.5635 -3.18786 -0.00696 -0.14181 -1.82322 -0.38732 0 0 -0.43599 0 0 -0.02731 0.01245 0.52527 0 0.32895 0.61095 -0.77834 -0.09164 0.73825 -2.04277
GLU_312 -7.01838 0.72472 6.20289 -0.21182 0.03189 0.29123 2.724 -2.89045 -0.02587 -0.21981 -2.30673 -0.54671 0 0 -1.02509 0 0 -0.05974 0.04766 0 3.04883 -0.26943 0 -2.7348 -0.21802 0.68413 -3.7715
TYR_313 -7.90583 1.02524 5.05904 -0.67618 0.08813 0.39062 3.74227 -2.95473 -0.00259 -0.02177 -4.2597 -0.2173 0 0 0 0 0 0.16298 0.00104 0 1.95668 -0.1587 0.00094 1.2797 -0.02541 0.85663 -1.65895
ARG_314 -12.0909 1.76502 11.0724 -0.74614 0.62681 0.40251 4.57531 -5.06604 -0.03525 -0.32584 -3.6213 0.3998 0 0 0 -1.14013 0 0.56936 0.59711 2.73761 0 0.18063 0 -1.2888 0.89481 2.24107 1.74806
LYS_315 -7.13088 0.83023 6.4544 -0.452 0.09544 0.2532 2.43609 -2.59476 -0.059 -0.35364 -2.55897 0.05994 0 0 0 -0.79297 0 -0.08779 0.62324 2.55832 0 -0.06753 0 -1.5107 0.29497 1.83296 -0.16942
ASP_316 -7.74534 1.27799 9.54159 -0.23244 0.04213 0.77763 4.51323 -3.88534 -0.0123 -0.08208 -7.00961 -1.66002 0 0 -0.89432 -0.75446 0 0.01559 0.00318 0 2.79779 -0.42581 0 -2.3716 -0.70043 0.83925 -5.96537
ALA_317 -4.94854 0.83662 3.0946 -0.02653 0.01671 0 1.55729 -2.18141 -0 -0 -1.15533 -0.52828 0 0 0 0 0 0.32417 0 0 0 0.59161 0 1.8394 0.08283 1.78851 1.29164
HIS_318 -9.5701 1.53956 7.91944 -0.58559 0.26946 0.68451 3.42591 -4.05276 -0.02356 -0.1363 -2.04552 -0.50892 0 0 -0.26368 -0.38567 0 0.03653 0.04607 0 3.4776 -0.38125 0 -0.45461 0.82911 1.97222 1.79245
THR_319 -6.71207 1.19026 6.11352 -0.14663 0.08233 0.07071 3.66031 -3.25158 -0 -0 -5.59758 -0.10404 0 0 -1.00305 -0.39188 0 0.06993 0.03992 0.01963 0 0.02269 4.13442 -1.0874 0.70486 1.50381 -0.68186
SER_320 -3.78558 0.46525 3.38581 -0.02603 0.00117 0.02442 1.61882 -1.76124 -0.01499 -0.10967 -0.90002 -0.4151 0 0 -0.68117 0 0 -0.07582 2e-05 1.28296 0 -0.2523 0.60005 -0.77834 0.11795 0.7283 -0.57553
VAL_321 -5.56712 0.90606 2.73759 -0.31103 0.16373 0.06827 1.43738 -2.1831 -0 -0 -0.65731 -0.38099 0 0 0 0 0 -0.05574 0.00323 0.10761 0 0.11539 0 1.9342 -0.23744 0.23829 -1.68098
HIS_322 -8.44023 0.92677 7.08964 -0.46783 0.09972 0.50214 3.29231 -3.68479 -0.02009 -0.13251 -3.45385 -0.20436 0 0 0 -0.79808 0 -0.0403 0.0085 0 3.62828 -0.38399 0 -0.45461 0.21264 0.65835 -1.66229
THR_323 -6.62782 0.39047 5.01865 -0.21588 0.18765 0.08397 2.37689 -2.9604 -0 -0 -2.68212 -1.00304 0 0 -0.74219 0 0 0.04922 0.18294 1.87496 0 -0.446 2.42835 -1.0874 0.28688 1.10819 -1.77668
ILE_324 -5.20289 0.65929 2.4998 -0.48122 0.31436 0.09259 0.30459 -1.74609 -0.02065 -0.09038 -0.05083 0.14097 0 0 0 0 0 -0.03115 0.00326 0.94633 0 -0.14477 0 0.73287 0.25656 1.02154 -0.79583
ARG_325 -6.96137 0.58781 4.9396 -0.52532 0.055 0.2958 2.0653 -2.40446 -0.02065 -0.09038 -2.39181 -0.12497 0 0 -1.18209 0 0 0.12196 0.11108 2.80064 0 -0.22739 0 -1.2888 0.12364 0.69101 -3.4254
GLN_326 -6.75275 0.50263 5.34868 -0.68821 0.15074 1.09182 2.66194 -2.62995 -0 -0 -2.09371 -0.93888 0 0 -0.68117 0 0 -0.01328 0.02612 0 2.10479 0.19772 0 -0.18838 0.30791 0.80191 -0.79207
GLY_327 -3.43102 0.482 2.94267 -4e-05 0 0 1.38999 -1.59634 -0.01429 -0.12621 -0.51765 -0.41406 0 0 0 0 0 -0.09593 0 0 0 0.48506 0 0.83697 0.60071 0.64561 1.18748
LYS_328 -3.03318 0.30558 2.71711 -0.4463 0.07223 0.25789 0.43437 -1.01021 -0 -0 0.4155 0.08675 0 0 0 0 0 -0.06283 0.02518 1.44741 0 -0.02822 0 -1.5107 0.00551 0.30675 -0.01717
MET_329 -5.46648 0.48539 5.06855 -0.60971 0.17397 0.19795 2.31953 -2.05295 -0.0022 -0.0356 -2.05731 -0.24899 0 0 -0.4399 0 0 -0.0424 0.03764 1.14422 0 0.21732 0 0.60916 -0.2902 0.32203 -0.66999
LEU_330 -8.51122 0.72989 3.97135 -0.46654 0.2394 0.07404 2.03573 -2.49928 -0.01429 -0.12621 -2.09808 0.36297 0 0 -0.56751 0 0 0.09049 0.02402 0.31611 0 -0.18049 0 0.18072 -0.26885 0.30471 -6.40302
THR_331 -6.09856 0.81169 7.00678 -0.12063 0.09037 0.08718 3.39139 -3.15891 -0.0016 -0.02221 -3.18925 -0.33953 0 0 -1.69527 0 0 -0.01417 0.03838 0.05382 0 -0.20946 2.26458 -1.0874 -0.44023 1.09634 -1.53669
PRO_332 -3.66271 0.38762 2.87878 -0.06752 0 0.04199 0.8054 -1.26221 -0 -0 -0.02605 0.61237 0 0 0 0 0 -0.02245 0.05981 0.19164 0 -0.27421 0 -2.4119 -0.19296 1.16986 -1.77255
GLU_333 -4.37137 0.45289 4.74419 -0.47144 0.28521 1.48946 1.86302 -2.20749 -0.04013 -0.17904 -1.4432 -2.82826 0 0 0 0 0 -0.02761 0.03393 0 3.9649 -0.08222 0 -2.7348 0.14154 0.34932 -1.06108
GLN_334 -7.99122 0.72053 6.27421 -0.27484 0.05083 0.20816 3.57449 -3.21625 -0.04949 -0.30966 -2.26505 -0.40909 0 0 -1.69527 0 0 -0.05653 0.05527 0 2.75423 -0.24657 0 -0.18838 -0.1025 0.28278 -2.88434
GLN_335 -6.22617 0.48131 5.52306 -0.28465 0.02066 0.23425 1.88506 -2.65865 -0.0016 -0.02221 -2.56296 -0.49688 0 0 -0.56751 0 0 -0.10397 0.17775 0 3.24561 -0.20363 0 -0.18838 -0.40813 0.40418 -1.75286
ALA_336 -2.75132 0.238 2.74005 -0.02354 0 0 1.32599 -1.50223 -0 -0 -0.67283 -0.3552 0 0 0 0 0 -0.05298 0 0 0 -0.26907 0 1.8394 -0.5057 0.39168 0.40225
ASP_337 -5.08522 0.71177 6.5666 -0.11885 0.0172 0.37465 3.00004 -2.89715 -0.03199 -0.18185 -4.92658 -0.14788 0 0 0 -0.40077 0 0.31162 0.01368 0 4.56673 -0.53111 0 -2.3716 -0.22566 0.90672 -0.44965
PRO_338 -4.77443 0.77908 1.98405 -0.18129 0.05514 0.12938 0.84183 -1.17883 -0.01249 -0.0413 -0.44025 0.01914 0 0 0 0 0 0.12031 0.00841 0.19005 0 -0.90661 0 -2.4119 0.3967 0.9594 -4.46361
ASN_339 -4.89937 0.58752 3.5483 -0.18913 0.03611 0.28242 1.40328 -1.94824 -0.06009 -0.46437 -1.56399 -0.49748 0 0 0 0 0 0.07939 0.00093 0 2.14191 0.39341 0 -0.93687 0.4334 0.60468 -1.04819
THR_340 -5.98431 0.46434 2.32968 -0.2076 0.12757 0.07688 1.81381 -1.94676 -0.02389 -0.12843 -0.75498 -1.1497 0 0 -0.71978 0 0 0.05745 0.29442 1.34033 0 -0.66599 2.30418 -1.0874 -0.06942 0.55142 -3.3782
TYR_341 -9.36909 1.06505 3.51626 -0.54803 0.23673 0.28216 1.4573 -2.56514 -0.05133 -0.39374 -0.53874 -0.25833 0 0 0 0 0 0.20116 0.02348 0 3.54308 -0.29646 0.0296 1.2797 -0.2947 0.45495 -2.2261
ALA_342 -4.29169 0.39297 3.27359 -0.02344 0 0 1.99878 -2.04813 -0.00285 -0.01127 -0.38624 -0.30224 0 0 -0.71978 0 0 -0.06201 0 0 0 -0.35269 0 1.8394 -0.40471 1.1477 0.04739
ASP_343 -7.05057 0.19432 8.97633 -0.08712 0.01582 0.2354 3.47946 -3.73175 -0 -0 -6.79808 -0.06214 0 0 -1.00305 -0.39188 0 0.01614 0.3595 0 2.12923 0.24247 0 -2.3716 -0.1941 1.16438 -4.87725
CYS_344 -7.21848 1.16637 4.90548 -0.04657 0 0.01388 1.84105 -2.26295 -0.00049 -0.00203 -0.47346 -0.14914 0 0 0 0 0 -0.01946 0.04937 0.26878 0 0.12404 0 3.6196 -0.04775 1.23413 3.00238
ILE_345 -4.62535 0.3803 2.69416 -0.62326 0.44431 0.20341 0.60924 -1.47284 -0 -0 0.94539 0.01133 0 0 0 0 0 0.32268 0.07894 1.53329 0 0.42771 0 0.73287 -0.23131 1.43633 2.8672
HIS_346 -6.18805 0.54426 4.16431 -0.45535 0.01532 0.53791 1.01008 -2.06027 -0.02342 -0.13603 -0.13271 -0.30712 0 0 -0.63731 0 0 0.30277 0.18516 0 3.50403 -0.39331 0 -0.45461 0.31312 0.757 0.54577
TRP_347 -9.14175 1.07701 5.05225 -0.85835 0.01686 0.31267 2.99436 -3.00368 -0.01992 -0.08466 -1.08359 -0.22449 0 0 0 0 0 0.01348 0.00811 0 2.28666 -0.12836 0 1.6906 1.48569 0.63509 1.02799
CYS_348 -7.18233 0.76735 5.44005 -0.04922 2e-05 0.01395 2.75275 -2.41768 -0 -0 -2.37144 0.29376 0 0 -0.63064 0 0 0.18068 0.07539 0.28165 0 0.31073 0 3.6196 0.89215 0.57784 2.55461
LEU_349 -4.63503 0.91698 3.29111 -0.4172 0.07531 0.06887 1.57986 -1.76479 -0 -0 -0.65992 0.21203 0 0 0 0 0 0.17008 0.02274 0.67571 0 -0.00199 0 0.18072 -0.37898 1.74441 1.07989
PRO_350 -4.22119 0.70223 1.33304 -0.17152 0.04465 0.11754 0.34255 -0.66946 -0 -0 -0.07734 0.04249 0 0 0 0 0 0.00042 0.12052 0.19255 0 -1.00494 0 -2.4119 0.95666 1.91233 -2.79138
GLY_351 -4.72537 0.65572 4.31571 -0.00024 0 0 2.60938 -2.36454 -0 -0 -2.97222 -0.29481 0 0 0 0 0 0.07198 0 0 0 -1.45548 0 0.83697 4.61971 0.46406 1.76087
LEU_352 -6.50717 0.89372 3.28712 -0.64304 0.19868 0.22054 1.56148 -2.06731 -0.00127 -0.01998 -0.42081 0.18035 0 0 0 0 0 -0.07435 0.0242 0.42235 0 -0.13513 0 0.18072 3.56688 1.21482 1.8818
PRO_353 -7.28079 1.05903 4.6194 -0.11767 0.00444 0.0856 2.51083 -1.93737 -0 -0 -2.73786 0.27136 0 0 0 0 0 -0.11132 0.01731 0.11457 0 -0.97011 0 -2.4119 -0.24726 1.39931 -5.73242
ASP_354 -7.46176 1.34395 7.36056 -0.26538 0.02401 0.86615 2.88473 -3.48594 -0.02444 -0.14863 -1.45247 0.21881 0 0 0 0 0 -0.03258 0.00102 0 3.85473 -0.0916 0 -2.3716 -0.52136 0.51421 1.21241
THR_355 -3.40967 0.31335 2.37837 -0.12214 0.06304 0.06388 0.80517 -1.42047 -0.01895 -0.16523 0.54738 -1.25005 0 0 0 0 0 0.19679 0.06993 0.08638 0 -0.17027 2.27762 -1.0874 -0.4452 0.37362 -0.91384
TRP_356 -8.77719 0.77993 3.87636 -0.62736 0.13531 0.32795 2.45795 -2.55995 -0.01999 -0.20545 -1.34119 -0.4637 0 0 0 0 0 -0.04922 0.28485 0 3.06317 0.01326 0 1.6906 0.48407 0.78179 -0.14881
ASN_357 -6.13752 0.49582 5.939 -0.3606 0.09596 0.70257 2.98501 -2.90301 -0.01447 -0.15949 -2.37718 -0.76318 0 0 0 0 0 -7e-05 0.12325 0 1.86975 -0.56081 0 -0.93687 0.72681 0.95356 -0.32147
GLU_358 -3.03824 0.29048 3.8909 -0.21716 0.03042 0.30469 1.71223 -1.79506 -0 -0 -1.28874 -0.5894 0 0 0 0 0 0.00206 0.0002 0 3.12827 -0.31965 0 -2.7348 -0.33449 0.42617 -0.53212
PHE_359 -4.12367 0.42924 3.42866 -0.95892 0.05127 0.40082 1.24686 -1.82112 -0 -0 -1.001 0.05217 0 0 0 0 0 -0.03367 0.03042 0 1.89967 -0.29988 0 1.0402 -0.24726 0.27501 0.36881
LEU_360 -7.53125 0.94841 5.11614 -0.51441 0.27519 0.136 3.16469 -2.92597 -0.01449 -0.10718 -2.98423 0.14403 0 0 0 0 0 -0.03512 0.0105 0.23228 0 -0.26242 0 0.18072 0.02024 0.51544 -3.63141
TYR_361 -8.96451 1.10394 6.88393 -0.79326 0.04653 0.29323 3.76136 -3.6667 -0.04054 -0.22435 -3.17096 -0.33412 0 0 0 -0.54549 0 -0.01305 0.03599 0 1.97505 -0.33274 0.00513 1.2797 0.08797 0.56934 -2.04353
THR_362 -3.5535 0.38337 4.52918 -0.20636 0.14396 0.07548 1.9771 -2.07588 -0 -0 -2.61783 -0.08431 0 0 0 0 0 0.01981 0.00373 0.09686 0 0.10595 2.2811 -1.0874 0.27504 0.4631 0.72943
ARG_363 -5.72495 0.31766 6.04768 -0.63776 0.11304 0.44051 3.24175 -2.89903 -0 -0 -2.69553 0.20275 0 0 0 0 0 -0.03448 0.1812 1.89916 0 -0.11516 0 -1.2888 0.14255 0.42659 -0.38282
ILE_364 -8.9155 0.71339 4.80825 -0.49686 0.25696 0.10347 2.29478 -3.11811 -0.01295 -0.11754 -1.85868 -0.09217 0 0 -0.63269 0 0 -0.04223 0.02003 0.88452 0 -0.21932 0 0.73287 -0.08192 0.63185 -5.14186
ILE_365 -7.16336 0.74693 3.99549 -0.62908 0.57281 0.14683 2.62451 -2.50819 -0.01449 -0.10718 -2.32205 0.08069 0 0 -0.64509 0 0 -0.01384 0.02713 2.94193 0 -0.4832 0 0.73287 -0.06663 0.7868 -1.29712
SER_366 -2.88151 0.19542 3.70314 -0.03262 7e-05 0.02382 1.776 -1.73705 -0.02254 -0.10556 -1.68183 0.01691 0 0 0 0 0 -0.0664 0.00069 0.62294 0 0.24319 1.77107 -0.77834 -0.11753 0.58538 1.51524
ARG_367 -4.87393 0.33381 5.59769 -0.64827 0.3128 0.48538 2.67993 -2.49871 -0.01825 -0.12951 -2.97849 0.13222 0 0 -1.27 0 0 -0.09201 0.51852 3.58599 0 0.03511 0 -1.2888 -0.36911 0.58299 0.09736
SER:CtermProteinFull_368 -0.64703 0.0159 0.88556 -0.03679 0 0.09326 0.23981 -0.36542 -0 -0 -0.12154 0.85298 0 0 0 0 0 0 0.00202 0.1044 0 0 0.60158 -0.77834 -0.23726 0.49033 1.09945
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 321 DOMAINID 464 MODEL 2 T0969_dom2_ab
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 209.795
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 11.955069
REMARK    SCORE     hbond_bb_sc:         -84.000
REMARK    SCORE     hbond_lr_bb:         -35.412
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1000.052
REMARK    SCORE     rama_prepro:         102.396
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          85.416
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         523.595
REMARK    SCORE          fa_atr:       -2080.947
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -41.086
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -455.397
REMARK    SCORE     hbond_sr_bb:        -120.586
REMARK    SCORE     total_score:       -1225.083
REMARK    SCORE           omega:          16.538
REMARK    SCORE    fa_intra_rep:           4.085
REMARK    SCORE         p_aa_pp:         -65.635
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1188.924
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          93.395
REMARK    SCORE          fa_rep:         265.048
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         450.807
REMARK    SCORE     lk_ball_wtd:         -72.171
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1225.083
ATOM      1  N   LYS A   1       0.107  -0.070   0.109  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.555   0.043  -0.039  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.990   1.503  -0.027  1.00  3.890          C  
ATOM      4  O   LYS A   1       2.339   2.070  -1.062  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.028  -0.646  -1.325  1.00  5.450          C  
ATOM      6  CG  LYS A   1       1.825  -2.173  -1.349  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.317  -2.787  -2.660  1.00  5.450          C  
ATOM      8  CE  LYS A   1       2.119  -4.305  -2.676  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       2.574  -4.917  -3.959  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.158  -1.043   0.148  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.184   0.390   0.959  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.345   0.371  -0.680  1.00  4.670          H  
ATOM     13  HA  LYS A   1       2.029  -0.449   0.811  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.500  -0.223  -2.180  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.091  -0.450  -1.469  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.373  -2.625  -0.520  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       0.769  -2.410  -1.233  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       1.770  -2.349  -3.495  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.378  -2.568  -2.788  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       2.685  -4.747  -1.856  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.061  -4.528  -2.535  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.426  -5.916  -3.927  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.047  -4.524  -4.727  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       3.557  -4.728  -4.095  1.00  6.540          H  
ATOM     25  N   ILE A   2       1.943   2.118   1.148  1.00  3.890          N  
ATOM     26  CA  ILE A   2       2.307   3.522   1.297  1.00  3.890          C  
ATOM     27  C   ILE A   2       3.571   3.668   2.117  1.00  3.890          C  
ATOM     28  O   ILE A   2       3.674   3.115   3.211  1.00  3.890          O  
ATOM     29  CB  ILE A   2       1.166   4.323   1.960  1.00  5.450          C  
ATOM     30  CG1 ILE A   2      -0.096   4.248   1.060  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       1.611   5.788   2.202  1.00  5.450          C  
ATOM     32  CD1 ILE A   2      -1.365   4.774   1.696  1.00  5.450          C  
ATOM     33  H   ILE A   2       1.670   1.604   1.976  1.00  4.670          H  
ATOM     34  HA  ILE A   2       2.496   3.944   0.310  1.00  4.670          H  
ATOM     35  HB  ILE A   2       0.917   3.868   2.918  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       0.095   4.811   0.147  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2      -0.271   3.215   0.792  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       0.818   6.349   2.681  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       2.482   5.816   2.849  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       1.859   6.257   1.251  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2      -2.189   4.670   0.990  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2      -1.588   4.201   2.597  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2      -1.257   5.820   1.955  1.00  6.540          H  
ATOM     44  N   GLU A   3       4.537   4.403   1.582  1.00  3.890          N  
ATOM     45  CA  GLU A   3       5.770   4.643   2.311  1.00  3.890          C  
ATOM     46  C   GLU A   3       5.533   5.702   3.375  1.00  3.890          C  
ATOM     47  O   GLU A   3       5.087   6.810   3.076  1.00  3.890          O  
ATOM     48  CB  GLU A   3       6.883   5.096   1.369  1.00  5.450          C  
ATOM     49  CG  GLU A   3       8.231   5.321   2.049  1.00  5.450          C  
ATOM     50  CD  GLU A   3       9.306   5.731   1.089  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       9.039   5.787  -0.087  1.00  5.450          O  
ATOM     52  OE2 GLU A   3      10.397   5.994   1.531  1.00  5.450          O  
ATOM     53  H   GLU A   3       4.396   4.799   0.662  1.00  4.670          H  
ATOM     54  HA  GLU A   3       6.075   3.720   2.805  1.00  4.670          H  
ATOM     55 1HB  GLU A   3       7.021   4.351   0.586  1.00  6.540          H  
ATOM     56 2HB  GLU A   3       6.592   6.029   0.886  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       8.128   6.101   2.807  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       8.529   4.403   2.554  1.00  6.540          H  
ATOM     59  N   LEU A   4       5.818   5.349   4.616  1.00  3.890          N  
ATOM     60  CA  LEU A   4       5.630   6.245   5.741  1.00  3.890          C  
ATOM     61  C   LEU A   4       6.971   6.590   6.352  1.00  3.890          C  
ATOM     62  O   LEU A   4       7.931   5.831   6.222  1.00  3.890          O  
ATOM     63  CB  LEU A   4       4.707   5.598   6.774  1.00  5.450          C  
ATOM     64  CG  LEU A   4       3.307   5.157   6.241  1.00  5.450          C  
ATOM     65  CD1 LEU A   4       2.568   4.431   7.336  1.00  5.450          C  
ATOM     66  CD2 LEU A   4       2.502   6.370   5.769  1.00  5.450          C  
ATOM     67  H   LEU A   4       6.171   4.416   4.782  1.00  4.670          H  
ATOM     68  HA  LEU A   4       5.191   7.174   5.389  1.00  4.670          H  
ATOM     69 1HB  LEU A   4       5.204   4.716   7.174  1.00  6.540          H  
ATOM     70 2HB  LEU A   4       4.552   6.302   7.591  1.00  6.540          H  
ATOM     71  HG  LEU A   4       3.439   4.468   5.405  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4       1.598   4.105   6.960  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4       3.143   3.560   7.649  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4       2.423   5.096   8.186  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4       1.533   6.033   5.402  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4       2.355   7.059   6.600  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4       3.022   6.881   4.965  1.00  6.540          H  
ATOM     78  N   PHE A   5       7.040   7.726   7.027  1.00  3.890          N  
ATOM     79  CA  PHE A   5       8.264   8.140   7.688  1.00  3.890          C  
ATOM     80  C   PHE A   5       7.969   9.004   8.905  1.00  3.890          C  
ATOM     81  O   PHE A   5       6.864   9.530   9.049  1.00  3.890          O  
ATOM     82  CB  PHE A   5       9.151   8.873   6.678  1.00  5.450          C  
ATOM     83  CG  PHE A   5       8.506  10.106   6.092  1.00  5.450          C  
ATOM     84  CD1 PHE A   5       8.702  11.350   6.653  1.00  5.450          C  
ATOM     85  CD2 PHE A   5       7.689  10.007   4.970  1.00  5.450          C  
ATOM     86  CE1 PHE A   5       8.108  12.472   6.127  1.00  5.450          C  
ATOM     87  CE2 PHE A   5       7.091  11.129   4.437  1.00  5.450          C  
ATOM     88  CZ  PHE A   5       7.301  12.366   5.019  1.00  5.450          C  
ATOM     89  H   PHE A   5       6.225   8.323   7.088  1.00  4.670          H  
ATOM     90  HA  PHE A   5       8.793   7.248   8.029  1.00  4.670          H  
ATOM     91 1HB  PHE A   5      10.079   9.173   7.159  1.00  6.540          H  
ATOM     92 2HB  PHE A   5       9.407   8.196   5.860  1.00  6.540          H  
ATOM     93  HD1 PHE A   5       9.338  11.438   7.519  1.00  6.540          H  
ATOM     94  HD2 PHE A   5       7.522   9.029   4.509  1.00  6.540          H  
ATOM     95  HE1 PHE A   5       8.280  13.445   6.591  1.00  6.540          H  
ATOM     96  HE2 PHE A   5       6.452  11.041   3.558  1.00  6.540          H  
ATOM     97  HZ  PHE A   5       6.830  13.256   4.603  1.00  6.540          H  
ATOM     98  N   ALA A   6       8.947   9.112   9.804  1.00  3.890          N  
ATOM     99  CA  ALA A   6       8.812   9.967  10.974  1.00  3.890          C  
ATOM    100  C   ALA A   6       8.782  11.432  10.585  1.00  3.890          C  
ATOM    101  O   ALA A   6       9.570  11.873   9.748  1.00  3.890          O  
ATOM    102  CB  ALA A   6       9.952   9.722  11.943  1.00  5.450          C  
ATOM    103  H   ALA A   6       9.815   8.620   9.648  1.00  4.670          H  
ATOM    104  HA  ALA A   6       7.866   9.728  11.462  1.00  4.670          H  
ATOM    105 1HB  ALA A   6       9.820  10.354  12.820  1.00  6.540          H  
ATOM    106 2HB  ALA A   6       9.956   8.676  12.245  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      10.896   9.966  11.459  1.00  6.540          H  
ATOM    108  N   ALA A   7       7.958  12.203  11.272  1.00  3.890          N  
ATOM    109  CA  ALA A   7       7.885  13.635  11.056  1.00  3.890          C  
ATOM    110  C   ALA A   7       7.342  14.288  12.309  1.00  3.890          C  
ATOM    111  O   ALA A   7       6.644  13.640  13.091  1.00  3.890          O  
ATOM    112  CB  ALA A   7       7.009  13.955   9.853  1.00  5.450          C  
ATOM    113  H   ALA A   7       7.338  11.781  11.951  1.00  4.670          H  
ATOM    114  HA  ALA A   7       8.893  14.013  10.880  1.00  4.670          H  
ATOM    115 1HB  ALA A   7       6.971  15.034   9.702  1.00  6.540          H  
ATOM    116 2HB  ALA A   7       7.427  13.476   8.967  1.00  6.540          H  
ATOM    117 3HB  ALA A   7       6.002  13.578  10.026  1.00  6.540          H  
ATOM    118  N   THR A   8       7.640  15.566  12.491  1.00  3.890          N  
ATOM    119  CA  THR A   8       7.110  16.316  13.620  1.00  3.890          C  
ATOM    120  C   THR A   8       6.196  17.396  13.088  1.00  3.890          C  
ATOM    121  O   THR A   8       6.496  18.018  12.060  1.00  3.890          O  
ATOM    122  CB  THR A   8       8.224  16.928  14.496  1.00  5.450          C  
ATOM    123  OG1 THR A   8       9.059  15.883  14.999  1.00  5.450          O  
ATOM    124  CG2 THR A   8       7.600  17.647  15.700  1.00  5.450          C  
ATOM    125  H   THR A   8       8.232  16.040  11.822  1.00  4.670          H  
ATOM    126  HA  THR A   8       6.515  15.650  14.245  1.00  4.670          H  
ATOM    127  HB  THR A   8       8.822  17.629  13.911  1.00  6.540          H  
ATOM    128  HG1 THR A   8       9.548  15.491  14.274  1.00  6.540          H  
ATOM    129 1HG2 THR A   8       8.392  18.054  16.323  1.00  6.540          H  
ATOM    130 2HG2 THR A   8       6.954  18.460  15.377  1.00  6.540          H  
ATOM    131 3HG2 THR A   8       7.015  16.935  16.281  1.00  6.540          H  
ATOM    132  N   GLU A   9       5.054  17.567  13.745  1.00  3.890          N  
ATOM    133  CA  GLU A   9       4.078  18.568  13.351  1.00  3.890          C  
ATOM    134  C   GLU A   9       3.807  19.566  14.473  1.00  3.890          C  
ATOM    135  O   GLU A   9       3.878  19.227  15.658  1.00  3.890          O  
ATOM    136  CB  GLU A   9       2.788  17.866  12.906  1.00  5.450          C  
ATOM    137  CG  GLU A   9       2.962  16.999  11.637  1.00  5.450          C  
ATOM    138  CD  GLU A   9       1.729  16.230  11.224  1.00  5.450          C  
ATOM    139  OE1 GLU A   9       0.792  16.187  11.978  1.00  5.450          O  
ATOM    140  OE2 GLU A   9       1.737  15.671  10.150  1.00  5.450          O  
ATOM    141  H   GLU A   9       4.872  16.999  14.562  1.00  4.670          H  
ATOM    142  HA  GLU A   9       4.477  19.125  12.506  1.00  4.670          H  
ATOM    143 1HB  GLU A   9       2.421  17.230  13.711  1.00  6.540          H  
ATOM    144 2HB  GLU A   9       2.023  18.615  12.703  1.00  6.540          H  
ATOM    145 1HG  GLU A   9       3.244  17.654  10.821  1.00  6.540          H  
ATOM    146 2HG  GLU A   9       3.779  16.297  11.794  1.00  6.540          H  
ATOM    147  N   ASP A  10       3.515  20.795  14.075  1.00  3.890          N  
ATOM    148  CA  ASP A  10       3.154  21.902  14.950  1.00  3.890          C  
ATOM    149  C   ASP A  10       1.643  21.971  15.095  1.00  3.890          C  
ATOM    150  O   ASP A  10       0.918  21.168  14.490  1.00  3.890          O  
ATOM    151  CB  ASP A  10       3.763  23.220  14.464  1.00  5.450          C  
ATOM    152  CG  ASP A  10       5.229  23.309  14.694  1.00  5.450          C  
ATOM    153  OD1 ASP A  10       5.650  22.911  15.746  1.00  5.450          O  
ATOM    154  OD2 ASP A  10       5.943  23.740  13.820  1.00  5.450          O  
ATOM    155  H   ASP A  10       3.493  20.950  13.067  1.00  4.670          H  
ATOM    156  HA  ASP A  10       3.567  21.707  15.940  1.00  4.670          H  
ATOM    157 1HB  ASP A  10       3.629  23.320  13.434  1.00  6.540          H  
ATOM    158 2HB  ASP A  10       3.269  24.065  14.944  1.00  6.540          H  
ATOM    159  N   GLU A  11       1.154  22.940  15.866  1.00  3.890          N  
ATOM    160  CA  GLU A  11      -0.271  23.061  16.141  1.00  3.890          C  
ATOM    161  C   GLU A  11      -1.120  23.004  14.879  1.00  3.890          C  
ATOM    162  O   GLU A  11      -0.790  23.607  13.864  1.00  3.890          O  
ATOM    163  CB  GLU A  11      -0.544  24.365  16.890  1.00  5.450          C  
ATOM    164  CG  GLU A  11       0.062  24.413  18.298  1.00  5.450          C  
ATOM    165  CD  GLU A  11       1.506  24.831  18.299  1.00  5.450          C  
ATOM    166  OE1 GLU A  11       2.009  25.106  17.232  1.00  5.450          O  
ATOM    167  OE2 GLU A  11       2.105  24.864  19.341  1.00  5.450          O  
ATOM    168  H   GLU A  11       1.791  23.607  16.314  1.00  4.670          H  
ATOM    169  HA  GLU A  11      -0.561  22.229  16.781  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      -0.151  25.205  16.315  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      -1.620  24.511  16.982  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      -0.510  25.118  18.901  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      -0.028  23.429  18.756  1.00  6.540          H  
ATOM    174  N   GLU A  12      -2.246  22.291  14.997  1.00  3.890          N  
ATOM    175  CA  GLU A  12      -3.221  22.027  13.932  1.00  3.890          C  
ATOM    176  C   GLU A  12      -2.663  21.164  12.796  1.00  3.890          C  
ATOM    177  O   GLU A  12      -2.999  21.370  11.629  1.00  3.890          O  
ATOM    178  CB  GLU A  12      -3.783  23.328  13.323  1.00  5.450          C  
ATOM    179  CG  GLU A  12      -4.504  24.251  14.302  1.00  5.450          C  
ATOM    180  CD  GLU A  12      -5.191  25.434  13.617  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      -5.157  25.514  12.409  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      -5.745  26.253  14.312  1.00  5.450          O  
ATOM    183  H   GLU A  12      -2.420  21.868  15.899  1.00  4.670          H  
ATOM    184  HA  GLU A  12      -4.055  21.480  14.372  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      -2.990  23.895  12.839  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      -4.504  23.071  12.548  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      -5.250  23.677  14.846  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      -3.779  24.631  15.020  1.00  6.540          H  
ATOM    189  N   ASP A  13      -1.862  20.154  13.157  1.00  3.890          N  
ATOM    190  CA  ASP A  13      -1.315  19.172  12.219  1.00  3.890          C  
ATOM    191  C   ASP A  13      -0.570  19.796  11.039  1.00  3.890          C  
ATOM    192  O   ASP A  13      -0.868  19.496   9.878  1.00  3.890          O  
ATOM    193  CB  ASP A  13      -2.453  18.291  11.706  1.00  5.450          C  
ATOM    194  CG  ASP A  13      -3.210  17.582  12.853  1.00  5.450          C  
ATOM    195  OD1 ASP A  13      -2.596  17.214  13.838  1.00  5.450          O  
ATOM    196  OD2 ASP A  13      -4.405  17.430  12.735  1.00  5.450          O  
ATOM    197  H   ASP A  13      -1.632  20.047  14.134  1.00  4.670          H  
ATOM    198  HA  ASP A  13      -0.606  18.542  12.761  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      -3.153  18.885  11.120  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      -2.034  17.528  11.044  1.00  6.540          H  
ATOM    201  N   VAL A  14       0.372  20.691  11.325  1.00  3.890          N  
ATOM    202  CA  VAL A  14       1.098  21.388  10.255  1.00  3.890          C  
ATOM    203  C   VAL A  14       2.549  20.920  10.226  1.00  3.890          C  
ATOM    204  O   VAL A  14       3.176  20.762  11.272  1.00  3.890          O  
ATOM    205  CB  VAL A  14       1.006  22.905  10.474  1.00  5.450          C  
ATOM    206  CG1 VAL A  14      -0.430  23.286  10.631  1.00  5.450          C  
ATOM    207  CG2 VAL A  14       1.752  23.309  11.614  1.00  5.450          C  
ATOM    208  H   VAL A  14       0.570  20.871  12.318  1.00  4.670          H  
ATOM    209  HA  VAL A  14       0.638  21.148   9.294  1.00  4.670          H  
ATOM    210  HB  VAL A  14       1.392  23.420   9.612  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      -0.510  24.358  10.775  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14      -0.996  22.990   9.752  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14      -0.840  22.798  11.492  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14       1.643  24.356  11.727  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14       1.367  22.815  12.485  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14       2.793  23.081  11.467  1.00  6.540          H  
ATOM    217  N   GLU A  15       3.118  20.668   9.051  1.00  3.890          N  
ATOM    218  CA  GLU A  15       4.496  20.154   9.088  1.00  3.890          C  
ATOM    219  C   GLU A  15       5.440  21.156   9.761  1.00  3.890          C  
ATOM    220  O   GLU A  15       5.350  22.353   9.486  1.00  3.890          O  
ATOM    221  CB  GLU A  15       4.977  19.757   7.692  1.00  5.450          C  
ATOM    222  CG  GLU A  15       6.333  19.040   7.684  1.00  5.450          C  
ATOM    223  CD  GLU A  15       6.698  18.487   6.344  1.00  5.450          C  
ATOM    224  OE1 GLU A  15       5.904  18.590   5.444  1.00  5.450          O  
ATOM    225  OE2 GLU A  15       7.762  17.933   6.222  1.00  5.450          O  
ATOM    226  H   GLU A  15       2.629  20.861   8.155  1.00  4.670          H  
ATOM    227  HA  GLU A  15       4.506  19.249   9.693  1.00  4.670          H  
ATOM    228 1HB  GLU A  15       4.241  19.101   7.227  1.00  6.540          H  
ATOM    229 2HB  GLU A  15       5.061  20.646   7.075  1.00  6.540          H  
ATOM    230 1HG  GLU A  15       7.111  19.741   7.994  1.00  6.540          H  
ATOM    231 2HG  GLU A  15       6.307  18.229   8.413  1.00  6.540          H  
ATOM    232  N   LEU A  16       6.340  20.669  10.641  1.00  3.890          N  
ATOM    233  CA  LEU A  16       7.313  21.525  11.326  1.00  3.890          C  
ATOM    234  C   LEU A  16       8.560  21.743  10.448  1.00  3.890          C  
ATOM    235  O   LEU A  16       9.221  20.770  10.084  1.00  3.890          O  
ATOM    236  CB  LEU A  16       7.734  20.838  12.654  1.00  5.450          C  
ATOM    237  CG  LEU A  16       8.640  21.632  13.654  1.00  5.450          C  
ATOM    238  CD1 LEU A  16       8.392  21.132  15.046  1.00  5.450          C  
ATOM    239  CD2 LEU A  16      10.127  21.388  13.351  1.00  5.450          C  
ATOM    240  H   LEU A  16       6.352  19.669  10.862  1.00  4.670          H  
ATOM    241  HA  LEU A  16       6.812  22.456  11.575  1.00  4.670          H  
ATOM    242 1HB  LEU A  16       6.821  20.577  13.192  1.00  6.540          H  
ATOM    243 2HB  LEU A  16       8.253  19.914  12.406  1.00  6.540          H  
ATOM    244  HG  LEU A  16       8.393  22.701  13.601  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16       9.014  21.687  15.748  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16       7.343  21.270  15.306  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16       8.644  20.097  15.086  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      10.734  21.936  14.071  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16      10.342  20.323  13.430  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16      10.381  21.719  12.371  1.00  6.540          H  
ATOM    251  N   PRO A  17       8.888  22.988  10.050  1.00  3.890          N  
ATOM    252  CA  PRO A  17      10.027  23.368   9.234  1.00  3.890          C  
ATOM    253  C   PRO A  17      11.346  23.493   9.990  1.00  3.890          C  
ATOM    254  O   PRO A  17      11.352  23.575  11.223  1.00  3.890          O  
ATOM    255  CB  PRO A  17       9.595  24.718   8.683  1.00  5.830          C  
ATOM    256  CG  PRO A  17       8.788  25.311   9.759  1.00  5.830          C  
ATOM    257  CD  PRO A  17       8.040  24.144  10.412  1.00  5.830          C  
ATOM    258  HA  PRO A  17      10.106  22.615   8.445  1.00  4.670          H  
ATOM    259 1HB  PRO A  17      10.489  25.333   8.473  1.00  7.000          H  
ATOM    260 2HB  PRO A  17       9.052  24.598   7.741  1.00  7.000          H  
ATOM    261 1HG  PRO A  17       9.425  25.856  10.466  1.00  7.000          H  
ATOM    262 2HG  PRO A  17       8.121  26.039   9.315  1.00  7.000          H  
ATOM    263 1HD  PRO A  17       8.018  24.302  11.509  1.00  7.000          H  
ATOM    264 2HD  PRO A  17       7.033  24.065   9.979  1.00  7.000          H  
ATOM    265  N   PRO A  18      12.471  23.498   9.273  1.00  3.890          N  
ATOM    266  CA  PRO A  18      13.801  23.872   9.701  1.00  3.890          C  
ATOM    267  C   PRO A  18      13.827  25.381   9.795  1.00  3.890          C  
ATOM    268  O   PRO A  18      12.829  26.019   9.468  1.00  3.890          O  
ATOM    269  CB  PRO A  18      14.692  23.309   8.592  1.00  5.830          C  
ATOM    270  CG  PRO A  18      13.829  23.399   7.351  1.00  5.830          C  
ATOM    271  CD  PRO A  18      12.423  23.089   7.834  1.00  5.830          C  
ATOM    272  HA  PRO A  18      14.022  23.409  10.681  1.00  4.670          H  
ATOM    273 1HB  PRO A  18      15.608  23.912   8.509  1.00  7.000          H  
ATOM    274 2HB  PRO A  18      15.003  22.285   8.835  1.00  7.000          H  
ATOM    275 1HG  PRO A  18      13.899  24.408   6.897  1.00  7.000          H  
ATOM    276 2HG  PRO A  18      14.183  22.693   6.582  1.00  7.000          H  
ATOM    277 1HD  PRO A  18      11.739  23.714   7.249  1.00  7.000          H  
ATOM    278 2HD  PRO A  18      12.208  22.014   7.736  1.00  7.000          H  
ATOM    279  N   GLU A  19      14.930  25.962  10.236  1.00  3.890          N  
ATOM    280  CA  GLU A  19      15.061  27.417  10.263  1.00  3.890          C  
ATOM    281  C   GLU A  19      14.866  28.062   8.875  1.00  3.890          C  
ATOM    282  O   GLU A  19      14.338  29.171   8.772  1.00  3.890          O  
ATOM    283  CB  GLU A  19      16.429  27.790  10.834  1.00  5.450          C  
ATOM    284  CG  GLU A  19      16.617  27.383  12.301  1.00  5.450          C  
ATOM    285  CD  GLU A  19      17.002  25.926  12.465  1.00  5.450          C  
ATOM    286  OE1 GLU A  19      17.137  25.249  11.460  1.00  5.450          O  
ATOM    287  OE2 GLU A  19      17.140  25.487  13.576  1.00  5.450          O  
ATOM    288  H   GLU A  19      15.723  25.393  10.547  1.00  4.670          H  
ATOM    289  HA  GLU A  19      14.289  27.811  10.925  1.00  4.670          H  
ATOM    290 1HB  GLU A  19      17.213  27.320  10.241  1.00  6.540          H  
ATOM    291 2HB  GLU A  19      16.569  28.868  10.764  1.00  6.540          H  
ATOM    292 1HG  GLU A  19      17.394  28.007  12.743  1.00  6.540          H  
ATOM    293 2HG  GLU A  19      15.688  27.571  12.839  1.00  6.540          H  
ATOM    294  N   GLU A  20      15.289  27.354   7.824  1.00  3.890          N  
ATOM    295  CA  GLU A  20      15.181  27.800   6.438  1.00  3.890          C  
ATOM    296  C   GLU A  20      13.746  27.631   5.948  1.00  3.890          C  
ATOM    297  O   GLU A  20      12.994  26.813   6.463  1.00  3.890          O  
ATOM    298  CB  GLU A  20      16.130  26.987   5.550  1.00  5.450          C  
ATOM    299  CG  GLU A  20      17.620  27.146   5.879  1.00  5.450          C  
ATOM    300  CD  GLU A  20      18.203  28.472   5.481  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      18.129  28.809   4.324  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      18.711  29.154   6.334  1.00  5.450          O  
ATOM    303  H   GLU A  20      15.755  26.479   8.006  1.00  4.670          H  
ATOM    304  HA  GLU A  20      15.446  28.855   6.383  1.00  4.670          H  
ATOM    305 1HB  GLU A  20      15.880  25.927   5.630  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      15.987  27.273   4.507  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      17.759  27.015   6.953  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      18.168  26.354   5.373  1.00  6.540          H  
ATOM    309  N   CYS A  21      13.369  28.375   4.917  1.00  3.890          N  
ATOM    310  CA  CYS A  21      12.022  28.287   4.365  1.00  3.890          C  
ATOM    311  C   CYS A  21      11.882  27.469   3.082  1.00  3.890          C  
ATOM    312  O   CYS A  21      10.928  27.674   2.310  1.00  3.890          O  
ATOM    313  CB  CYS A  21      11.477  29.675   4.101  1.00  5.450          C  
ATOM    314  SG  CYS A  21      11.219  30.611   5.577  1.00  5.450          S  
ATOM    315  H   CYS A  21      14.028  29.033   4.529  1.00  4.670          H  
ATOM    316  HA  CYS A  21      11.406  27.831   5.130  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      12.162  30.220   3.460  1.00  6.540          H  
ATOM    318 2HB  CYS A  21      10.538  29.616   3.576  1.00  6.540          H  
ATOM    319  HG  CYS A  21      10.208  29.894   6.101  1.00  6.540          H  
ATOM    320  N   ASP A  22      12.811  26.541   2.849  1.00  3.890          N  
ATOM    321  CA  ASP A  22      12.813  25.707   1.661  1.00  3.890          C  
ATOM    322  C   ASP A  22      11.914  24.473   1.743  1.00  3.890          C  
ATOM    323  O   ASP A  22      11.762  23.752   0.761  1.00  3.890          O  
ATOM    324  CB  ASP A  22      14.255  25.320   1.367  1.00  5.450          C  
ATOM    325  CG  ASP A  22      14.847  24.626   2.554  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      14.182  24.653   3.573  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      15.927  24.103   2.475  1.00  5.450          O  
ATOM    328  H   ASP A  22      13.560  26.362   3.526  1.00  4.670          H  
ATOM    329  HA  ASP A  22      12.458  26.303   0.826  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      14.294  24.656   0.503  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      14.840  26.210   1.139  1.00  6.540          H  
ATOM    332  N   LEU A  23      11.223  24.299   2.868  1.00  3.890          N  
ATOM    333  CA  LEU A  23      10.271  23.199   3.004  1.00  3.890          C  
ATOM    334  C   LEU A  23       9.157  23.349   1.985  1.00  3.890          C  
ATOM    335  O   LEU A  23       8.714  22.363   1.389  1.00  3.890          O  
ATOM    336  CB  LEU A  23       9.650  23.153   4.417  1.00  5.450          C  
ATOM    337  CG  LEU A  23       8.571  22.067   4.677  1.00  5.450          C  
ATOM    338  CD1 LEU A  23       9.131  20.681   4.476  1.00  5.450          C  
ATOM    339  CD2 LEU A  23       8.037  22.228   6.099  1.00  5.450          C  
ATOM    340  H   LEU A  23      11.461  24.897   3.645  1.00  4.670          H  
ATOM    341  HA  LEU A  23      10.804  22.273   2.811  1.00  4.670          H  
ATOM    342 1HB  LEU A  23      10.446  23.034   5.147  1.00  6.540          H  
ATOM    343 2HB  LEU A  23       9.161  24.077   4.598  1.00  6.540          H  
ATOM    344  HG  LEU A  23       7.754  22.202   3.974  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23       8.347  19.952   4.656  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23       9.487  20.560   3.457  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23       9.949  20.509   5.172  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23       7.259  21.490   6.272  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23       8.827  22.073   6.794  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23       7.621  23.220   6.231  1.00  6.540          H  
ATOM    351  N   PHE A  24       8.667  24.577   1.818  1.00  3.890          N  
ATOM    352  CA  PHE A  24       7.576  24.813   0.903  1.00  3.890          C  
ATOM    353  C   PHE A  24       7.855  25.796  -0.233  1.00  3.890          C  
ATOM    354  O   PHE A  24       7.305  25.604  -1.320  1.00  3.890          O  
ATOM    355  CB  PHE A  24       6.338  25.288   1.651  1.00  5.450          C  
ATOM    356  CG  PHE A  24       5.797  24.314   2.672  1.00  5.450          C  
ATOM    357  CD1 PHE A  24       5.340  23.069   2.295  1.00  5.450          C  
ATOM    358  CD2 PHE A  24       5.694  24.663   4.000  1.00  5.450          C  
ATOM    359  CE1 PHE A  24       4.808  22.205   3.222  1.00  5.450          C  
ATOM    360  CE2 PHE A  24       5.151  23.810   4.919  1.00  5.450          C  
ATOM    361  CZ  PHE A  24       4.710  22.580   4.528  1.00  5.450          C  
ATOM    362  H   PHE A  24       9.083  25.343   2.323  1.00  4.670          H  
ATOM    363  HA  PHE A  24       7.332  23.859   0.436  1.00  4.670          H  
ATOM    364 1HB  PHE A  24       6.556  26.230   2.149  1.00  6.540          H  
ATOM    365 2HB  PHE A  24       5.566  25.490   0.942  1.00  6.540          H  
ATOM    366  HD1 PHE A  24       5.406  22.769   1.253  1.00  6.540          H  
ATOM    367  HD2 PHE A  24       6.022  25.630   4.314  1.00  6.540          H  
ATOM    368  HE1 PHE A  24       4.456  21.222   2.919  1.00  6.540          H  
ATOM    369  HE2 PHE A  24       5.054  24.105   5.964  1.00  6.540          H  
ATOM    370  HZ  PHE A  24       4.271  21.898   5.263  1.00  6.540          H  
ATOM    371  N   THR A  25       8.621  26.885  -0.007  1.00  3.890          N  
ATOM    372  CA  THR A  25       8.792  27.845  -1.117  1.00  3.890          C  
ATOM    373  C   THR A  25      10.197  28.405  -1.318  1.00  3.890          C  
ATOM    374  O   THR A  25      10.580  28.757  -2.432  1.00  3.890          O  
ATOM    375  CB  THR A  25       7.857  29.063  -0.979  1.00  5.450          C  
ATOM    376  OG1 THR A  25       8.163  29.807   0.242  1.00  5.450          O  
ATOM    377  CG2 THR A  25       6.379  28.681  -1.008  1.00  5.450          C  
ATOM    378  H   THR A  25       9.100  27.041   0.877  1.00  4.670          H  
ATOM    379  HA  THR A  25       8.534  27.335  -2.040  1.00  4.670          H  
ATOM    380  HB  THR A  25       8.047  29.720  -1.829  1.00  6.540          H  
ATOM    381  HG1 THR A  25       7.805  29.308   1.026  1.00  6.540          H  
ATOM    382 1HG2 THR A  25       5.799  29.577  -0.950  1.00  6.540          H  
ATOM    383 2HG2 THR A  25       6.154  28.161  -1.937  1.00  6.540          H  
ATOM    384 3HG2 THR A  25       6.142  28.041  -0.165  1.00  6.540          H  
ATOM    385  N   GLY A  26      10.968  28.474  -0.249  1.00  3.890          N  
ATOM    386  CA  GLY A  26      12.263  29.135  -0.229  1.00  3.890          C  
ATOM    387  C   GLY A  26      12.160  30.565   0.315  1.00  3.890          C  
ATOM    388  O   GLY A  26      13.180  31.178   0.636  1.00  3.890          O  
ATOM    389  H   GLY A  26      10.619  28.103   0.618  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      12.958  28.563   0.382  1.00  4.670          H  
ATOM    391 2HA  GLY A  26      12.670  29.160  -1.238  1.00  4.670          H  
ATOM    392  N   GLU A  27      10.938  31.106   0.435  1.00  3.890          N  
ATOM    393  CA  GLU A  27      10.774  32.454   0.963  1.00  3.890          C  
ATOM    394  C   GLU A  27      10.030  32.433   2.312  1.00  3.890          C  
ATOM    395  O   GLU A  27      10.505  33.021   3.309  1.00  3.890          O  
ATOM    396  CB  GLU A  27       9.998  33.319  -0.056  1.00  5.450          C  
ATOM    397  CG  GLU A  27      10.708  33.564  -1.432  1.00  5.450          C  
ATOM    398  CD  GLU A  27      10.413  32.561  -2.515  1.00  5.450          C  
ATOM    399  OE1 GLU A  27       9.488  31.806  -2.366  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      11.095  32.591  -3.522  1.00  5.450          O  
ATOM    401  H   GLU A  27      10.109  30.584   0.148  1.00  4.670          H  
ATOM    402  HA  GLU A  27      11.758  32.893   1.123  1.00  4.670          H  
ATOM    403 1HB  GLU A  27       9.047  32.833  -0.274  1.00  6.540          H  
ATOM    404 2HB  GLU A  27       9.760  34.277   0.372  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      10.409  34.497  -1.823  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      11.785  33.601  -1.263  1.00  6.540          H  
ATOM    407  N   TRP A  28       8.908  31.663   2.329  1.00  3.890          N  
ATOM    408  CA  TRP A  28       8.010  31.429   3.484  1.00  3.890          C  
ATOM    409  C   TRP A  28       7.603  29.951   3.688  1.00  3.890          C  
ATOM    410  O   TRP A  28       7.347  29.237   2.702  1.00  3.890          O  
ATOM    411  CB  TRP A  28       6.618  32.063   3.325  1.00  5.450          C  
ATOM    412  CG  TRP A  28       6.388  33.545   3.294  1.00  5.450          C  
ATOM    413  CD1 TRP A  28       6.172  34.357   2.218  1.00  5.450          C  
ATOM    414  CD2 TRP A  28       6.311  34.390   4.447  1.00  5.450          C  
ATOM    415  NE1 TRP A  28       5.920  35.636   2.652  1.00  5.450          N  
ATOM    416  CE2 TRP A  28       6.018  35.668   4.009  1.00  5.450          C  
ATOM    417  CE3 TRP A  28       6.447  34.161   5.784  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28       5.868  36.719   4.882  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28       6.320  35.212   6.657  1.00  5.450          C  
ATOM    420  CH2 TRP A  28       6.036  36.470   6.202  1.00  5.450          C  
ATOM    421  H   TRP A  28       8.643  31.235   1.445  1.00  4.670          H  
ATOM    422  HA  TRP A  28       8.498  31.787   4.392  1.00  4.670          H  
ATOM    423 1HB  TRP A  28       6.211  31.678   2.400  1.00  6.540          H  
ATOM    424 2HB  TRP A  28       5.984  31.666   4.121  1.00  6.540          H  
ATOM    425  HD1 TRP A  28       6.156  34.035   1.180  1.00  6.540          H  
ATOM    426  HE1 TRP A  28       5.676  36.466   2.087  1.00  6.540          H  
ATOM    427  HE3 TRP A  28       6.662  33.165   6.138  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28       5.630  37.716   4.550  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28       6.446  35.008   7.727  1.00  6.540          H  
ATOM    430  HH2 TRP A  28       5.930  37.284   6.916  1.00  6.540          H  
ATOM    431  N   VAL A  29       7.524  29.526   4.966  1.00  3.890          N  
ATOM    432  CA  VAL A  29       6.989  28.235   5.441  1.00  3.890          C  
ATOM    433  C   VAL A  29       6.193  28.529   6.697  1.00  3.890          C  
ATOM    434  O   VAL A  29       6.052  29.693   7.070  1.00  3.890          O  
ATOM    435  CB  VAL A  29       8.085  27.187   5.736  1.00  5.450          C  
ATOM    436  CG1 VAL A  29       8.805  26.896   4.512  1.00  5.450          C  
ATOM    437  CG2 VAL A  29       9.030  27.698   6.767  1.00  5.450          C  
ATOM    438  H   VAL A  29       7.822  30.166   5.727  1.00  4.670          H  
ATOM    439  HA  VAL A  29       6.316  27.836   4.688  1.00  4.670          H  
ATOM    440  HB  VAL A  29       7.633  26.265   6.086  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29       9.579  26.182   4.708  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29       8.130  26.518   3.779  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29       9.234  27.793   4.156  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29       9.806  26.969   6.950  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29       9.472  28.585   6.415  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29       8.517  27.909   7.693  1.00  6.540          H  
ATOM    447  N   PHE A  30       5.682  27.505   7.390  1.00  3.890          N  
ATOM    448  CA  PHE A  30       5.023  27.760   8.677  1.00  3.890          C  
ATOM    449  C   PHE A  30       6.151  28.114   9.665  1.00  3.890          C  
ATOM    450  O   PHE A  30       6.534  27.326  10.520  1.00  3.890          O  
ATOM    451  CB  PHE A  30       4.287  26.490   9.150  1.00  5.450          C  
ATOM    452  CG  PHE A  30       3.403  26.647  10.372  1.00  5.450          C  
ATOM    453  CD1 PHE A  30       2.084  27.048  10.237  1.00  5.450          C  
ATOM    454  CD2 PHE A  30       3.894  26.403  11.659  1.00  5.450          C  
ATOM    455  CE1 PHE A  30       1.281  27.208  11.346  1.00  5.450          C  
ATOM    456  CE2 PHE A  30       3.095  26.567  12.760  1.00  5.450          C  
ATOM    457  CZ  PHE A  30       1.786  26.971  12.606  1.00  5.450          C  
ATOM    458  H   PHE A  30       5.758  26.564   7.046  1.00  4.670          H  
ATOM    459  HA  PHE A  30       4.334  28.594   8.576  1.00  4.670          H  
ATOM    460 1HB  PHE A  30       3.653  26.131   8.333  1.00  6.540          H  
ATOM    461 2HB  PHE A  30       5.012  25.702   9.356  1.00  6.540          H  
ATOM    462  HD1 PHE A  30       1.688  27.237   9.236  1.00  6.540          H  
ATOM    463  HD2 PHE A  30       4.936  26.077  11.794  1.00  6.540          H  
ATOM    464  HE1 PHE A  30       0.251  27.522  11.233  1.00  6.540          H  
ATOM    465  HE2 PHE A  30       3.496  26.376  13.757  1.00  6.540          H  
ATOM    466  HZ  PHE A  30       1.152  27.100  13.484  1.00  6.540          H  
ATOM    467  N   ASP A  31       6.675  29.317   9.520  1.00  3.890          N  
ATOM    468  CA  ASP A  31       7.872  29.802  10.167  1.00  3.890          C  
ATOM    469  C   ASP A  31       7.822  29.651  11.669  1.00  3.890          C  
ATOM    470  O   ASP A  31       6.952  30.211  12.337  1.00  3.890          O  
ATOM    471  CB  ASP A  31       8.035  31.262   9.772  1.00  5.450          C  
ATOM    472  CG  ASP A  31       8.277  31.456   8.254  1.00  5.450          C  
ATOM    473  OD1 ASP A  31       8.709  30.564   7.548  1.00  5.450          O  
ATOM    474  OD2 ASP A  31       7.928  32.483   7.803  1.00  5.450          O  
ATOM    475  H   ASP A  31       6.252  29.889   8.796  1.00  4.670          H  
ATOM    476  HA  ASP A  31       8.723  29.233   9.791  1.00  4.670          H  
ATOM    477 1HB  ASP A  31       7.141  31.808  10.034  1.00  6.540          H  
ATOM    478 2HB  ASP A  31       8.868  31.707  10.319  1.00  6.540          H  
ATOM    479  N   ASN A  32       8.855  29.020  12.217  1.00  3.890          N  
ATOM    480  CA  ASN A  32       8.935  28.739  13.649  1.00  3.890          C  
ATOM    481  C   ASN A  32       8.890  29.996  14.517  1.00  3.890          C  
ATOM    482  O   ASN A  32       8.314  29.995  15.605  1.00  3.890          O  
ATOM    483  CB  ASN A  32      10.218  27.975  13.893  1.00  5.450          C  
ATOM    484  CG  ASN A  32      10.145  26.583  13.329  1.00  5.450          C  
ATOM    485  OD1 ASN A  32       9.069  25.997  13.220  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      11.273  26.072  12.916  1.00  5.450          N  
ATOM    487  H   ASN A  32       9.556  28.633  11.599  1.00  4.670          H  
ATOM    488  HA  ASN A  32       8.079  28.118  13.924  1.00  4.670          H  
ATOM    489 1HB  ASN A  32      11.054  28.503  13.434  1.00  6.540          H  
ATOM    490 2HB  ASN A  32      10.411  27.918  14.964  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      11.289  25.149  12.467  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      12.121  26.588  13.008  1.00  6.540          H  
ATOM    493  N   GLU A  33       9.488  31.076  14.019  1.00  3.890          N  
ATOM    494  CA  GLU A  33       9.534  32.362  14.708  1.00  3.890          C  
ATOM    495  C   GLU A  33       8.573  33.380  14.095  1.00  3.890          C  
ATOM    496  O   GLU A  33       8.667  34.572  14.370  1.00  3.890          O  
ATOM    497  CB  GLU A  33      10.955  32.932  14.682  1.00  5.450          C  
ATOM    498  CG  GLU A  33      11.989  32.093  15.422  1.00  5.450          C  
ATOM    499  CD  GLU A  33      13.377  32.690  15.364  1.00  5.450          C  
ATOM    500  OE1 GLU A  33      13.548  33.676  14.687  1.00  5.450          O  
ATOM    501  OE2 GLU A  33      14.259  32.161  15.998  1.00  5.450          O  
ATOM    502  H   GLU A  33       9.966  30.991  13.132  1.00  4.670          H  
ATOM    503  HA  GLU A  33       9.239  32.207  15.746  1.00  4.670          H  
ATOM    504 1HB  GLU A  33      11.284  33.036  13.649  1.00  6.540          H  
ATOM    505 2HB  GLU A  33      10.956  33.927  15.127  1.00  6.540          H  
ATOM    506 1HG  GLU A  33      11.686  32.002  16.464  1.00  6.540          H  
ATOM    507 2HG  GLU A  33      12.009  31.092  14.992  1.00  6.540          H  
ATOM    508  N   THR A  34       7.723  32.918  13.174  1.00  3.890          N  
ATOM    509  CA  THR A  34       6.749  33.689  12.367  1.00  3.890          C  
ATOM    510  C   THR A  34       7.387  34.583  11.275  1.00  3.890          C  
ATOM    511  O   THR A  34       6.708  34.966  10.322  1.00  3.890          O  
ATOM    512  CB  THR A  34       5.787  34.541  13.232  1.00  5.450          C  
ATOM    513  OG1 THR A  34       6.444  35.733  13.661  1.00  5.450          O  
ATOM    514  CG2 THR A  34       5.243  33.762  14.446  1.00  5.450          C  
ATOM    515  H   THR A  34       7.673  31.908  13.045  1.00  4.670          H  
ATOM    516  HA  THR A  34       6.121  32.959  11.852  1.00  4.670          H  
ATOM    517  HB  THR A  34       4.938  34.826  12.610  1.00  6.540          H  
ATOM    518  HG1 THR A  34       7.295  35.489  14.065  1.00  6.540          H  
ATOM    519 1HG2 THR A  34       4.552  34.397  14.998  1.00  6.540          H  
ATOM    520 2HG2 THR A  34       4.720  32.874  14.096  1.00  6.540          H  
ATOM    521 3HG2 THR A  34       6.045  33.462  15.106  1.00  6.540          H  
ATOM    522  N   HIS A  35       8.691  34.866  11.373  1.00  3.890          N  
ATOM    523  CA  HIS A  35       9.396  35.654  10.365  1.00  3.890          C  
ATOM    524  C   HIS A  35       9.949  34.743   9.246  1.00  3.890          C  
ATOM    525  O   HIS A  35      10.389  33.629   9.539  1.00  3.890          O  
ATOM    526  CB  HIS A  35      10.540  36.447  11.015  1.00  5.450          C  
ATOM    527  CG  HIS A  35      10.088  37.572  11.915  1.00  5.450          C  
ATOM    528  ND1 HIS A  35       9.538  38.764  11.433  1.00  5.450          N  
ATOM    529  CD2 HIS A  35      10.115  37.693  13.264  1.00  5.450          C  
ATOM    530  CE1 HIS A  35       9.258  39.552  12.450  1.00  5.450          C  
ATOM    531  NE2 HIS A  35       9.598  38.932  13.573  1.00  5.450          N  
ATOM    532  H   HIS A  35       9.184  34.555  12.199  1.00  4.670          H  
ATOM    533  HA  HIS A  35       8.694  36.370   9.955  1.00  4.670          H  
ATOM    534 1HB  HIS A  35      11.138  35.765  11.623  1.00  6.540          H  
ATOM    535 2HB  HIS A  35      11.202  36.857  10.258  1.00  6.540          H  
ATOM    536  HD1 HIS A  35       9.247  39.018  10.464  1.00  6.540          H  
ATOM    537  HD2 HIS A  35      10.454  37.024  14.059  1.00  6.540          H  
ATOM    538  HE1 HIS A  35       8.820  40.534  12.271  1.00  6.540          H  
ATOM    539  N   PRO A  36      10.011  35.226   7.985  1.00  3.890          N  
ATOM    540  CA  PRO A  36      10.503  34.562   6.779  1.00  3.890          C  
ATOM    541  C   PRO A  36      12.010  34.449   6.641  1.00  3.890          C  
ATOM    542  O   PRO A  36      12.751  35.129   7.356  1.00  3.890          O  
ATOM    543  CB  PRO A  36       9.981  35.455   5.690  1.00  5.830          C  
ATOM    544  CG  PRO A  36       9.953  36.823   6.293  1.00  5.830          C  
ATOM    545  CD  PRO A  36       9.571  36.617   7.721  1.00  5.830          C  
ATOM    546  HA  PRO A  36      10.030  33.561   6.711  1.00  4.670          H  
ATOM    547 1HB  PRO A  36      10.680  35.386   4.872  1.00  7.000          H  
ATOM    548 2HB  PRO A  36       9.029  35.096   5.320  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      10.934  37.327   6.168  1.00  7.000          H  
ATOM    550 2HG  PRO A  36       9.218  37.433   5.777  1.00  7.000          H  
ATOM    551 1HD  PRO A  36      10.124  37.345   8.323  1.00  7.000          H  
ATOM    552 2HD  PRO A  36       8.486  36.732   7.824  1.00  7.000          H  
ATOM    553  N   LEU A  37      12.457  33.596   5.708  1.00  3.890          N  
ATOM    554  CA  LEU A  37      13.863  33.477   5.323  1.00  3.890          C  
ATOM    555  C   LEU A  37      14.332  34.699   4.563  1.00  3.890          C  
ATOM    556  O   LEU A  37      15.453  35.172   4.757  1.00  3.890          O  
ATOM    557  CB  LEU A  37      14.129  32.217   4.482  1.00  5.450          C  
ATOM    558  CG  LEU A  37      15.593  31.965   3.990  1.00  5.450          C  
ATOM    559  CD1 LEU A  37      16.559  31.852   5.181  1.00  5.450          C  
ATOM    560  CD2 LEU A  37      15.625  30.675   3.168  1.00  5.450          C  
ATOM    561  H   LEU A  37      11.763  33.072   5.163  1.00  4.670          H  
ATOM    562  HA  LEU A  37      14.440  33.405   6.243  1.00  4.670          H  
ATOM    563 1HB  LEU A  37      13.886  31.367   5.091  1.00  6.540          H  
ATOM    564 2HB  LEU A  37      13.472  32.236   3.608  1.00  6.540          H  
ATOM    565  HG  LEU A  37      15.916  32.797   3.362  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37      17.571  31.665   4.810  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37      16.561  32.772   5.757  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37      16.262  31.026   5.822  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37      16.644  30.506   2.808  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37      15.340  29.848   3.767  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37      14.952  30.764   2.319  1.00  6.540          H  
ATOM    572  N   TYR A  38      13.487  35.169   3.639  1.00  3.890          N  
ATOM    573  CA  TYR A  38      13.873  36.313   2.801  1.00  3.890          C  
ATOM    574  C   TYR A  38      14.263  37.528   3.643  1.00  3.890          C  
ATOM    575  O   TYR A  38      13.881  37.629   4.809  1.00  3.890          O  
ATOM    576  CB  TYR A  38      12.802  36.675   1.799  1.00  5.450          C  
ATOM    577  CG  TYR A  38      11.516  37.149   2.314  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      11.345  38.470   2.646  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      10.483  36.296   2.381  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      10.129  38.905   3.037  1.00  5.450          C  
ATOM    581  CE2 TYR A  38       9.274  36.733   2.760  1.00  5.450          C  
ATOM    582  CZ  TYR A  38       9.093  38.039   3.082  1.00  5.450          C  
ATOM    583  OH  TYR A  38       7.879  38.481   3.445  1.00  5.450          O  
ATOM    584  H   TYR A  38      12.590  34.684   3.509  1.00  4.670          H  
ATOM    585  HA  TYR A  38      14.758  36.028   2.230  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      13.194  37.465   1.187  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      12.614  35.823   1.144  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      12.174  39.169   2.585  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      10.628  35.268   2.115  1.00  6.540          H  
ATOM    590  HE1 TYR A  38       9.983  39.937   3.295  1.00  6.540          H  
ATOM    591  HE2 TYR A  38       8.463  36.043   2.796  1.00  6.540          H  
ATOM    592  HH  TYR A  38       7.274  37.735   3.449  1.00  6.540          H  
ATOM    593  N   LYS A  39      15.048  38.460   3.064  1.00  3.890          N  
ATOM    594  CA  LYS A  39      15.553  39.556   3.905  1.00  3.890          C  
ATOM    595  C   LYS A  39      14.884  40.930   3.795  1.00  3.890          C  
ATOM    596  O   LYS A  39      14.903  41.691   4.764  1.00  3.890          O  
ATOM    597  CB  LYS A  39      17.056  39.701   3.663  1.00  5.450          C  
ATOM    598  CG  LYS A  39      17.874  38.409   3.961  1.00  5.450          C  
ATOM    599  CD  LYS A  39      17.767  37.944   5.428  1.00  5.450          C  
ATOM    600  CE  LYS A  39      18.629  36.719   5.686  1.00  5.450          C  
ATOM    601  NZ  LYS A  39      18.490  36.228   7.089  1.00  5.450          N  
ATOM    602  H   LYS A  39      15.300  38.395   2.063  1.00  4.670          H  
ATOM    603  HA  LYS A  39      15.411  39.258   4.940  1.00  4.670          H  
ATOM    604 1HB  LYS A  39      17.228  39.976   2.620  1.00  6.540          H  
ATOM    605 2HB  LYS A  39      17.449  40.506   4.282  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      17.508  37.603   3.321  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      18.921  38.585   3.721  1.00  6.540          H  
ATOM    608 1HD  LYS A  39      18.059  38.750   6.100  1.00  6.540          H  
ATOM    609 2HD  LYS A  39      16.742  37.649   5.656  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      18.321  35.925   5.004  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      19.673  36.965   5.498  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39      19.069  35.412   7.217  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39      18.780  36.950   7.731  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39      17.521  35.986   7.273  1.00  6.540          H  
ATOM    615  N   GLU A  40      14.332  41.276   2.648  1.00  3.890          N  
ATOM    616  CA  GLU A  40      13.721  42.596   2.505  1.00  3.890          C  
ATOM    617  C   GLU A  40      12.313  42.520   3.065  1.00  3.890          C  
ATOM    618  O   GLU A  40      11.876  41.453   3.470  1.00  3.890          O  
ATOM    619  CB  GLU A  40      13.723  43.047   1.042  1.00  5.450          C  
ATOM    620  CG  GLU A  40      15.093  43.372   0.475  1.00  5.450          C  
ATOM    621  CD  GLU A  40      15.696  44.608   1.074  1.00  5.450          C  
ATOM    622  OE1 GLU A  40      14.968  45.529   1.362  1.00  5.450          O  
ATOM    623  OE2 GLU A  40      16.885  44.633   1.252  1.00  5.450          O  
ATOM    624  H   GLU A  40      14.328  40.628   1.872  1.00  4.670          H  
ATOM    625  HA  GLU A  40      14.287  43.320   3.093  1.00  4.670          H  
ATOM    626 1HB  GLU A  40      13.326  42.250   0.430  1.00  6.540          H  
ATOM    627 2HB  GLU A  40      13.077  43.913   0.912  1.00  6.540          H  
ATOM    628 1HG  GLU A  40      15.758  42.529   0.668  1.00  6.540          H  
ATOM    629 2HG  GLU A  40      15.012  43.494  -0.601  1.00  6.540          H  
ATOM    630  N   ASP A  41      11.568  43.632   3.095  1.00  3.890          N  
ATOM    631  CA  ASP A  41      10.199  43.549   3.620  1.00  3.890          C  
ATOM    632  C   ASP A  41       9.372  42.581   2.772  1.00  3.890          C  
ATOM    633  O   ASP A  41       8.462  41.894   3.260  1.00  3.890          O  
ATOM    634  CB  ASP A  41       9.487  44.894   3.600  1.00  5.450          C  
ATOM    635  CG  ASP A  41      10.012  45.936   4.586  1.00  5.450          C  
ATOM    636  OD1 ASP A  41      10.860  45.641   5.396  1.00  5.450          O  
ATOM    637  OD2 ASP A  41       9.482  47.030   4.551  1.00  5.450          O  
ATOM    638  H   ASP A  41      11.950  44.517   2.784  1.00  4.670          H  
ATOM    639  HA  ASP A  41      10.237  43.173   4.644  1.00  4.670          H  
ATOM    640 1HB  ASP A  41       9.521  45.312   2.592  1.00  6.540          H  
ATOM    641 2HB  ASP A  41       8.458  44.711   3.833  1.00  6.540          H  
ATOM    642  N   GLN A  42       9.689  42.547   1.476  1.00  3.890          N  
ATOM    643  CA  GLN A  42       9.046  41.660   0.530  1.00  3.890          C  
ATOM    644  C   GLN A  42      10.132  40.731   0.005  1.00  3.890          C  
ATOM    645  O   GLN A  42      11.258  41.170  -0.206  1.00  3.890          O  
ATOM    646  CB  GLN A  42       8.435  42.435  -0.634  1.00  5.450          C  
ATOM    647  CG  GLN A  42       7.376  43.434  -0.269  1.00  5.450          C  
ATOM    648  CD  GLN A  42       6.759  44.044  -1.512  1.00  5.450          C  
ATOM    649  OE1 GLN A  42       5.933  43.393  -2.227  1.00  5.450          O  
ATOM    650  NE2 GLN A  42       7.151  45.284  -1.778  1.00  5.450          N  
ATOM    651  H   GLN A  42      10.420  43.157   1.127  1.00  4.670          H  
ATOM    652  HA  GLN A  42       8.288  41.065   1.036  1.00  4.670          H  
ATOM    653 1HB  GLN A  42       9.229  42.966  -1.171  1.00  6.540          H  
ATOM    654 2HB  GLN A  42       7.998  41.749  -1.323  1.00  6.540          H  
ATOM    655 1HG  GLN A  42       6.601  42.983   0.336  1.00  6.540          H  
ATOM    656 2HG  GLN A  42       7.851  44.239   0.293  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42       6.800  45.801  -2.569  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42       7.815  45.739  -1.173  1.00  6.540          H  
ATOM    659  N   CYS A  43       9.774  39.493  -0.284  1.00  3.890          N  
ATOM    660  CA  CYS A  43      10.702  38.499  -0.790  1.00  3.890          C  
ATOM    661  C   CYS A  43      11.201  38.800  -2.167  1.00  3.890          C  
ATOM    662  O   CYS A  43      10.566  39.541  -2.899  1.00  3.890          O  
ATOM    663  CB  CYS A  43      10.030  37.151  -0.833  1.00  5.450          C  
ATOM    664  SG  CYS A  43       8.843  36.939  -2.130  1.00  5.450          S  
ATOM    665  H   CYS A  43       8.824  39.217  -0.087  1.00  4.670          H  
ATOM    666  HA  CYS A  43      11.566  38.468  -0.140  1.00  4.670          H  
ATOM    667 1HB  CYS A  43      10.785  36.393  -0.891  1.00  6.540          H  
ATOM    668 2HB  CYS A  43       9.488  37.014   0.055  1.00  6.540          H  
ATOM    669  HG  CYS A  43       8.562  35.663  -1.840  1.00  6.540          H  
ATOM    670  N   GLU A  44      12.261  38.104  -2.563  1.00  3.890          N  
ATOM    671  CA  GLU A  44      12.926  38.261  -3.848  1.00  3.890          C  
ATOM    672  C   GLU A  44      12.398  37.316  -4.962  1.00  3.890          C  
ATOM    673  O   GLU A  44      13.074  37.088  -5.957  1.00  3.890          O  
ATOM    674  CB  GLU A  44      14.430  38.027  -3.618  1.00  5.450          C  
ATOM    675  CG  GLU A  44      15.086  38.883  -2.440  1.00  5.450          C  
ATOM    676  CD  GLU A  44      14.889  38.233  -1.014  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      14.176  37.253  -0.962  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      15.467  38.701  -0.019  1.00  5.450          O  
ATOM    679  H   GLU A  44      12.710  37.479  -1.889  1.00  4.670          H  
ATOM    680  HA  GLU A  44      12.777  39.290  -4.179  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      14.609  36.972  -3.414  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      14.971  38.277  -4.529  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      16.153  38.992  -2.640  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      14.639  39.879  -2.446  1.00  6.540          H  
ATOM    685  N   PHE A  45      11.204  36.750  -4.787  1.00  3.890          N  
ATOM    686  CA  PHE A  45      10.611  35.816  -5.766  1.00  3.890          C  
ATOM    687  C   PHE A  45      10.588  36.437  -7.176  1.00  3.890          C  
ATOM    688  O   PHE A  45      11.033  35.820  -8.141  1.00  3.890          O  
ATOM    689  CB  PHE A  45       9.183  35.449  -5.338  1.00  5.450          C  
ATOM    690  CG  PHE A  45       8.416  34.465  -6.214  1.00  5.450          C  
ATOM    691  CD1 PHE A  45       8.431  33.101  -5.933  1.00  5.450          C  
ATOM    692  CD2 PHE A  45       7.688  34.891  -7.302  1.00  5.450          C  
ATOM    693  CE1 PHE A  45       7.711  32.214  -6.720  1.00  5.450          C  
ATOM    694  CE2 PHE A  45       6.985  34.015  -8.095  1.00  5.450          C  
ATOM    695  CZ  PHE A  45       6.989  32.678  -7.798  1.00  5.450          C  
ATOM    696  H   PHE A  45      10.704  36.991  -3.941  1.00  4.670          H  
ATOM    697  HA  PHE A  45      11.216  34.906  -5.791  1.00  4.670          H  
ATOM    698 1HB  PHE A  45       9.239  35.005  -4.347  1.00  6.540          H  
ATOM    699 2HB  PHE A  45       8.592  36.351  -5.254  1.00  6.540          H  
ATOM    700  HD1 PHE A  45       9.009  32.732  -5.072  1.00  6.540          H  
ATOM    701  HD2 PHE A  45       7.675  35.925  -7.532  1.00  6.540          H  
ATOM    702  HE1 PHE A  45       7.722  31.149  -6.487  1.00  6.540          H  
ATOM    703  HE2 PHE A  45       6.423  34.386  -8.962  1.00  6.540          H  
ATOM    704  HZ  PHE A  45       6.432  31.988  -8.419  1.00  6.540          H  
ATOM    705  N   LEU A  46      10.058  37.661  -7.298  1.00  3.890          N  
ATOM    706  CA  LEU A  46      10.043  38.352  -8.589  1.00  3.890          C  
ATOM    707  C   LEU A  46      11.160  39.379  -8.577  1.00  3.890          C  
ATOM    708  O   LEU A  46      12.150  39.257  -9.288  1.00  3.890          O  
ATOM    709  CB  LEU A  46       8.736  39.168  -8.824  1.00  5.450          C  
ATOM    710  CG  LEU A  46       7.375  38.455  -8.821  1.00  5.450          C  
ATOM    711  CD1 LEU A  46       6.275  39.486  -8.989  1.00  5.450          C  
ATOM    712  CD2 LEU A  46       7.320  37.459  -9.902  1.00  5.450          C  
ATOM    713  H   LEU A  46       9.706  38.112  -6.475  1.00  4.670          H  
ATOM    714  HA  LEU A  46      10.223  37.645  -9.395  1.00  4.670          H  
ATOM    715 1HB  LEU A  46       8.664  39.967  -8.106  1.00  6.540          H  
ATOM    716 2HB  LEU A  46       8.838  39.646  -9.801  1.00  6.540          H  
ATOM    717  HG  LEU A  46       7.220  37.977  -7.872  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46       5.304  38.988  -8.969  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46       6.327  40.213  -8.177  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46       6.407  39.992  -9.946  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46       6.349  36.963  -9.892  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46       7.460  37.939 -10.868  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46       8.092  36.723  -9.743  1.00  6.540          H  
ATOM    724  N   THR A  47      11.009  40.327  -7.658  1.00  3.890          N  
ATOM    725  CA  THR A  47      11.872  41.471  -7.416  1.00  3.890          C  
ATOM    726  C   THR A  47      11.708  42.011  -6.027  1.00  3.890          C  
ATOM    727  O   THR A  47      10.606  42.040  -5.491  1.00  3.890          O  
ATOM    728  CB  THR A  47      11.621  42.646  -8.372  1.00  5.450          C  
ATOM    729  OG1 THR A  47      12.464  43.732  -7.940  1.00  5.450          O  
ATOM    730  CG2 THR A  47      10.175  43.060  -8.435  1.00  5.450          C  
ATOM    731  H   THR A  47      10.186  40.269  -7.084  1.00  4.670          H  
ATOM    732  HA  THR A  47      12.908  41.145  -7.531  1.00  4.670          H  
ATOM    733  HB  THR A  47      11.887  42.384  -9.333  1.00  6.540          H  
ATOM    734  HG1 THR A  47      13.406  43.451  -8.020  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      10.069  43.893  -9.128  1.00  6.540          H  
ATOM    736 2HG2 THR A  47       9.570  42.226  -8.780  1.00  6.540          H  
ATOM    737 3HG2 THR A  47       9.847  43.353  -7.490  1.00  6.540          H  
ATOM    738  N   ALA A  48      12.774  42.562  -5.481  1.00  3.890          N  
ATOM    739  CA  ALA A  48      12.732  43.159  -4.138  1.00  3.890          C  
ATOM    740  C   ALA A  48      11.696  44.286  -4.047  1.00  3.890          C  
ATOM    741  O   ALA A  48      11.207  44.614  -2.963  1.00  3.890          O  
ATOM    742  CB  ALA A  48      14.100  43.700  -3.754  1.00  5.450          C  
ATOM    743  H   ALA A  48      13.647  42.555  -6.037  1.00  4.670          H  
ATOM    744  HA  ALA A  48      12.444  42.376  -3.433  1.00  4.670          H  
ATOM    745 1HB  ALA A  48      14.058  44.115  -2.748  1.00  6.540          H  
ATOM    746 2HB  ALA A  48      14.836  42.894  -3.793  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      14.390  44.488  -4.460  1.00  6.540          H  
ATOM    748  N   GLN A  49      11.445  44.936  -5.186  1.00  3.890          N  
ATOM    749  CA  GLN A  49      10.527  46.058  -5.290  1.00  3.890          C  
ATOM    750  C   GLN A  49       9.066  45.685  -5.043  1.00  3.890          C  
ATOM    751  O   GLN A  49       8.302  46.516  -4.544  1.00  3.890          O  
ATOM    752  CB  GLN A  49      10.655  46.686  -6.676  1.00  5.450          C  
ATOM    753  CG  GLN A  49      11.968  47.414  -6.906  1.00  5.450          C  
ATOM    754  CD  GLN A  49      12.122  47.841  -8.331  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      11.744  47.091  -9.239  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      12.662  49.020  -8.586  1.00  5.450          N  
ATOM    757  H   GLN A  49      11.903  44.590  -6.030  1.00  4.670          H  
ATOM    758  HA  GLN A  49      10.818  46.796  -4.545  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      10.566  45.911  -7.430  1.00  6.540          H  
ATOM    760 2HB  GLN A  49       9.841  47.391  -6.832  1.00  6.540          H  
ATOM    761 1HG  GLN A  49      12.013  48.299  -6.270  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      12.798  46.746  -6.660  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      12.766  49.305  -9.549  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      13.020  49.636  -7.847  1.00  6.540          H  
ATOM    765  N   VAL A  50       8.647  44.507  -5.512  1.00  3.890          N  
ATOM    766  CA  VAL A  50       7.289  44.035  -5.341  1.00  3.890          C  
ATOM    767  C   VAL A  50       7.107  42.551  -5.656  1.00  3.890          C  
ATOM    768  O   VAL A  50       7.300  42.109  -6.794  1.00  3.890          O  
ATOM    769  CB  VAL A  50       6.298  44.900  -6.159  1.00  5.450          C  
ATOM    770  CG1 VAL A  50       6.657  44.912  -7.646  1.00  5.450          C  
ATOM    771  CG2 VAL A  50       4.893  44.339  -5.958  1.00  5.450          C  
ATOM    772  H   VAL A  50       9.327  43.839  -5.875  1.00  4.670          H  
ATOM    773  HA  VAL A  50       7.036  44.173  -4.303  1.00  4.670          H  
ATOM    774  HB  VAL A  50       6.331  45.924  -5.804  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50       5.941  45.536  -8.175  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50       7.659  45.324  -7.771  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50       6.632  43.930  -8.061  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50       4.180  44.940  -6.513  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50       4.849  43.325  -6.315  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50       4.642  44.361  -4.897  1.00  6.540          H  
ATOM    781  N   THR A  51       6.654  41.835  -4.641  1.00  3.890          N  
ATOM    782  CA  THR A  51       6.311  40.414  -4.630  1.00  3.890          C  
ATOM    783  C   THR A  51       5.152  40.146  -3.722  1.00  3.890          C  
ATOM    784  O   THR A  51       4.002  39.953  -4.126  1.00  3.890          O  
ATOM    785  CB  THR A  51       7.479  39.535  -4.190  1.00  5.450          C  
ATOM    786  OG1 THR A  51       7.963  39.985  -2.929  1.00  5.450          O  
ATOM    787  CG2 THR A  51       8.517  39.548  -5.147  1.00  5.450          C  
ATOM    788  H   THR A  51       6.532  42.345  -3.764  1.00  4.670          H  
ATOM    789  HA  THR A  51       6.020  40.123  -5.640  1.00  4.670          H  
ATOM    790  HB  THR A  51       7.123  38.517  -4.084  1.00  6.540          H  
ATOM    791  HG1 THR A  51       8.808  39.504  -2.727  1.00  6.540          H  
ATOM    792 1HG2 THR A  51       9.311  38.906  -4.822  1.00  6.540          H  
ATOM    793 2HG2 THR A  51       8.108  39.199  -6.059  1.00  6.540          H  
ATOM    794 3HG2 THR A  51       8.877  40.526  -5.258  1.00  6.540          H  
ATOM    795  N   CYS A  52       5.511  40.145  -2.458  1.00  3.890          N  
ATOM    796  CA  CYS A  52       4.658  39.830  -1.348  1.00  3.890          C  
ATOM    797  C   CYS A  52       3.427  40.672  -1.254  1.00  3.890          C  
ATOM    798  O   CYS A  52       2.396  40.172  -0.812  1.00  3.890          O  
ATOM    799  CB  CYS A  52       5.411  39.981  -0.067  1.00  5.450          C  
ATOM    800  SG  CYS A  52       6.609  38.708   0.233  1.00  5.450          S  
ATOM    801  H   CYS A  52       6.495  40.330  -2.283  1.00  4.670          H  
ATOM    802  HA  CYS A  52       4.360  38.790  -1.440  1.00  4.670          H  
ATOM    803 1HB  CYS A  52       5.915  40.915  -0.064  1.00  6.540          H  
ATOM    804 2HB  CYS A  52       4.721  40.007   0.719  1.00  6.540          H  
ATOM    805  HG  CYS A  52       6.181  38.499   1.503  1.00  6.540          H  
ATOM    806  N   MET A  53       3.490  41.953  -1.610  1.00  3.890          N  
ATOM    807  CA  MET A  53       2.263  42.723  -1.530  1.00  3.890          C  
ATOM    808  C   MET A  53       1.241  42.167  -2.507  1.00  3.890          C  
ATOM    809  O   MET A  53       0.155  41.769  -2.108  1.00  3.890          O  
ATOM    810  CB  MET A  53       2.549  44.181  -1.791  1.00  5.450          C  
ATOM    811  CG  MET A  53       3.255  44.864  -0.647  1.00  5.450          C  
ATOM    812  SD  MET A  53       2.223  44.938   0.804  1.00  5.450          S  
ATOM    813  CE  MET A  53       1.091  46.222   0.363  1.00  5.450          C  
ATOM    814  H   MET A  53       4.367  42.368  -1.929  1.00  4.670          H  
ATOM    815  HA  MET A  53       1.849  42.617  -0.530  1.00  4.670          H  
ATOM    816 1HB  MET A  53       3.209  44.245  -2.645  1.00  6.540          H  
ATOM    817 2HB  MET A  53       1.633  44.691  -2.038  1.00  6.540          H  
ATOM    818 1HG  MET A  53       4.148  44.314  -0.390  1.00  6.540          H  
ATOM    819 2HG  MET A  53       3.539  45.875  -0.931  1.00  6.540          H  
ATOM    820 1HE  MET A  53       0.367  46.341   1.170  1.00  6.540          H  
ATOM    821 2HE  MET A  53       1.641  47.150   0.218  1.00  6.540          H  
ATOM    822 3HE  MET A  53       0.572  45.981  -0.539  1.00  6.540          H  
ATOM    823  N   ARG A  54       1.642  41.960  -3.754  1.00  3.890          N  
ATOM    824  CA  ARG A  54       0.744  41.413  -4.768  1.00  3.890          C  
ATOM    825  C   ARG A  54       0.195  40.057  -4.338  1.00  3.890          C  
ATOM    826  O   ARG A  54      -0.969  39.713  -4.592  1.00  3.890          O  
ATOM    827  CB  ARG A  54       1.487  41.227  -6.079  1.00  5.450          C  
ATOM    828  CG  ARG A  54       1.839  42.480  -6.845  1.00  5.450          C  
ATOM    829  CD  ARG A  54       2.748  42.136  -7.986  1.00  5.450          C  
ATOM    830  NE  ARG A  54       3.022  43.271  -8.834  1.00  5.450          N  
ATOM    831  CZ  ARG A  54       4.057  43.420  -9.665  1.00  5.450          C  
ATOM    832  NH1 ARG A  54       5.009  42.520  -9.762  1.00  5.450          N  
ATOM    833  NH2 ARG A  54       4.076  44.516 -10.383  1.00  5.450          N  
ATOM    834  H   ARG A  54       2.562  42.271  -4.017  1.00  4.670          H  
ATOM    835  HA  ARG A  54      -0.078  42.107  -4.911  1.00  4.670          H  
ATOM    836 1HB  ARG A  54       2.411  40.688  -5.897  1.00  6.540          H  
ATOM    837 2HB  ARG A  54       0.883  40.605  -6.742  1.00  6.540          H  
ATOM    838 1HG  ARG A  54       0.928  42.922  -7.258  1.00  6.540          H  
ATOM    839 2HG  ARG A  54       2.317  43.195  -6.191  1.00  6.540          H  
ATOM    840 1HD  ARG A  54       3.688  41.754  -7.594  1.00  6.540          H  
ATOM    841 2HD  ARG A  54       2.278  41.367  -8.594  1.00  6.540          H  
ATOM    842  HE  ARG A  54       2.330  44.033  -8.860  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54       4.975  41.690  -9.190  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54       5.781  42.666 -10.393  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54       3.284  45.167 -10.259  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54       4.823  44.706 -11.034  1.00  6.540          H  
ATOM    847  N   ASN A  55       1.051  39.275  -3.677  1.00  3.890          N  
ATOM    848  CA  ASN A  55       0.710  37.933  -3.237  1.00  3.890          C  
ATOM    849  C   ASN A  55       0.082  37.879  -1.830  1.00  3.890          C  
ATOM    850  O   ASN A  55      -0.241  36.786  -1.329  1.00  3.890          O  
ATOM    851  CB  ASN A  55       1.975  37.101  -3.277  1.00  5.450          C  
ATOM    852  CG  ASN A  55       2.496  36.936  -4.684  1.00  5.450          C  
ATOM    853  OD1 ASN A  55       1.726  36.898  -5.654  1.00  5.450          O  
ATOM    854  ND2 ASN A  55       3.795  36.844  -4.818  1.00  5.450          N  
ATOM    855  H   ASN A  55       2.013  39.612  -3.552  1.00  4.670          H  
ATOM    856  HA  ASN A  55      -0.021  37.521  -3.934  1.00  4.670          H  
ATOM    857 1HB  ASN A  55       2.738  37.591  -2.678  1.00  6.540          H  
ATOM    858 2HB  ASN A  55       1.793  36.122  -2.841  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55       4.191  36.744  -5.731  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55       4.390  36.876  -4.017  1.00  6.540          H  
ATOM    861  N   GLY A  56      -0.065  39.047  -1.187  1.00  3.890          N  
ATOM    862  CA  GLY A  56      -0.656  39.197   0.139  1.00  3.890          C  
ATOM    863  C   GLY A  56       0.169  38.718   1.348  1.00  3.890          C  
ATOM    864  O   GLY A  56      -0.420  38.444   2.397  1.00  3.890          O  
ATOM    865  H   GLY A  56       0.173  39.914  -1.675  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      -0.883  40.256   0.275  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      -1.617  38.686   0.143  1.00  4.670          H  
ATOM    868  N   ARG A  57       1.492  38.527   1.242  1.00  3.890          N  
ATOM    869  CA  ARG A  57       2.197  37.977   2.414  1.00  3.890          C  
ATOM    870  C   ARG A  57       3.552  38.650   2.684  1.00  3.890          C  
ATOM    871  O   ARG A  57       4.608  38.133   2.307  1.00  3.890          O  
ATOM    872  CB  ARG A  57       2.406  36.469   2.236  1.00  5.450          C  
ATOM    873  CG  ARG A  57       1.088  35.618   2.097  1.00  5.450          C  
ATOM    874  CD  ARG A  57       0.211  35.498   3.324  1.00  5.450          C  
ATOM    875  NE  ARG A  57      -0.974  34.676   3.013  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      -2.150  35.148   2.475  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      -2.311  36.434   2.205  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      -3.161  34.309   2.213  1.00  5.450          N  
ATOM    879  H   ARG A  57       1.979  38.833   0.396  1.00  4.670          H  
ATOM    880  HA  ARG A  57       1.582  38.141   3.281  1.00  4.670          H  
ATOM    881 1HB  ARG A  57       3.004  36.290   1.344  1.00  6.540          H  
ATOM    882 2HB  ARG A  57       2.962  36.075   3.089  1.00  6.540          H  
ATOM    883 1HG  ARG A  57       0.485  35.992   1.276  1.00  6.540          H  
ATOM    884 2HG  ARG A  57       1.391  34.603   1.854  1.00  6.540          H  
ATOM    885 1HD  ARG A  57       0.767  34.996   4.107  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      -0.119  36.447   3.692  1.00  6.540          H  
ATOM    887  HE  ARG A  57      -0.918  33.686   3.208  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      -1.568  37.110   2.389  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      -3.174  36.781   1.809  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      -3.101  33.294   2.426  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      -4.014  34.666   1.819  1.00  6.540          H  
ATOM    892  N   ARG A  58       3.513  39.819   3.323  1.00  3.890          N  
ATOM    893  CA  ARG A  58       4.682  40.678   3.609  1.00  3.890          C  
ATOM    894  C   ARG A  58       5.242  40.421   5.005  1.00  3.890          C  
ATOM    895  O   ARG A  58       4.504  39.988   5.887  1.00  3.890          O  
ATOM    896  CB  ARG A  58       4.272  42.143   3.477  1.00  5.450          C  
ATOM    897  CG  ARG A  58       5.361  43.192   3.684  1.00  5.450          C  
ATOM    898  CD  ARG A  58       4.832  44.526   3.472  1.00  5.450          C  
ATOM    899  NE  ARG A  58       5.799  45.558   3.768  1.00  5.450          N  
ATOM    900  CZ  ARG A  58       5.501  46.855   3.963  1.00  5.450          C  
ATOM    901  NH1 ARG A  58       4.234  47.242   3.909  1.00  5.450          N  
ATOM    902  NH2 ARG A  58       6.482  47.728   4.216  1.00  5.450          N  
ATOM    903  H   ARG A  58       2.602  40.149   3.617  1.00  4.670          H  
ATOM    904  HA  ARG A  58       5.471  40.464   2.890  1.00  4.670          H  
ATOM    905 1HB  ARG A  58       3.860  42.308   2.479  1.00  6.540          H  
ATOM    906 2HB  ARG A  58       3.481  42.358   4.196  1.00  6.540          H  
ATOM    907 1HG  ARG A  58       5.744  43.170   4.696  1.00  6.540          H  
ATOM    908 2HG  ARG A  58       6.171  43.024   2.976  1.00  6.540          H  
ATOM    909 1HD  ARG A  58       4.568  44.619   2.429  1.00  6.540          H  
ATOM    910 2HD  ARG A  58       3.954  44.667   4.097  1.00  6.540          H  
ATOM    911  HE  ARG A  58       6.768  45.292   3.819  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58       3.507  46.574   3.721  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58       3.966  48.228   4.053  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58       7.475  47.416   4.256  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58       6.278  48.706   4.382  1.00  6.540          H  
ATOM    916  N   ASP A  59       6.528  40.730   5.259  1.00  3.890          N  
ATOM    917  CA  ASP A  59       7.046  40.593   6.628  1.00  3.890          C  
ATOM    918  C   ASP A  59       6.629  41.829   7.452  1.00  3.890          C  
ATOM    919  O   ASP A  59       7.442  42.692   7.786  1.00  3.890          O  
ATOM    920  CB  ASP A  59       8.576  40.465   6.616  1.00  5.450          C  
ATOM    921  CG  ASP A  59       9.201  40.060   7.980  1.00  5.450          C  
ATOM    922  OD1 ASP A  59       8.486  39.599   8.850  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      10.394  40.188   8.125  1.00  5.450          O  
ATOM    924  H   ASP A  59       7.159  41.079   4.525  1.00  4.670          H  
ATOM    925  HA  ASP A  59       6.612  39.705   7.085  1.00  4.670          H  
ATOM    926 1HB  ASP A  59       8.865  39.737   5.863  1.00  6.540          H  
ATOM    927 2HB  ASP A  59       9.010  41.418   6.304  1.00  6.540          H  
ATOM    928  N   SER A  60       5.330  41.911   7.714  1.00  3.890          N  
ATOM    929  CA  SER A  60       4.653  43.012   8.397  1.00  3.890          C  
ATOM    930  C   SER A  60       3.281  42.559   8.844  1.00  3.890          C  
ATOM    931  O   SER A  60       3.041  41.363   9.007  1.00  3.890          O  
ATOM    932  CB  SER A  60       4.503  44.221   7.497  1.00  5.450          C  
ATOM    933  OG  SER A  60       4.045  45.330   8.240  1.00  5.450          O  
ATOM    934  H   SER A  60       4.771  41.125   7.370  1.00  4.670          H  
ATOM    935  HA  SER A  60       5.234  43.290   9.277  1.00  4.670          H  
ATOM    936 1HB  SER A  60       5.458  44.457   7.029  1.00  6.540          H  
ATOM    937 2HB  SER A  60       3.792  43.992   6.702  1.00  6.540          H  
ATOM    938  HG  SER A  60       3.972  46.060   7.613  1.00  6.540          H  
ATOM    939  N   LEU A  61       2.395  43.509   9.117  1.00  3.890          N  
ATOM    940  CA  LEU A  61       1.017  43.136   9.389  1.00  3.890          C  
ATOM    941  C   LEU A  61       0.518  42.479   8.118  1.00  3.890          C  
ATOM    942  O   LEU A  61       0.632  43.072   7.034  1.00  3.890          O  
ATOM    943  CB  LEU A  61       0.120  44.363   9.639  1.00  5.450          C  
ATOM    944  CG  LEU A  61       0.293  45.187  10.919  1.00  5.450          C  
ATOM    945  CD1 LEU A  61      -0.587  46.464  10.813  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      -0.148  44.354  12.122  1.00  5.450          C  
ATOM    947  H   LEU A  61       2.686  44.479   9.026  1.00  4.670          H  
ATOM    948  HA  LEU A  61       0.971  42.418  10.206  1.00  4.670          H  
ATOM    949 1HB  LEU A  61       0.261  45.052   8.802  1.00  6.540          H  
ATOM    950 2HB  LEU A  61      -0.889  44.025   9.613  1.00  6.540          H  
ATOM    951  HG  LEU A  61       1.334  45.486  11.032  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61      -0.474  47.063  11.718  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61      -0.276  47.058   9.949  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61      -1.636  46.188  10.697  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      -0.035  44.943  13.032  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      -1.195  44.065  12.010  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61       0.459  43.467  12.194  1.00  6.540          H  
ATOM    958  N   TYR A  62      -0.121  41.329   8.194  1.00  3.890          N  
ATOM    959  CA  TYR A  62      -0.584  40.743   6.954  1.00  3.890          C  
ATOM    960  C   TYR A  62      -1.957  41.279   6.692  1.00  3.890          C  
ATOM    961  O   TYR A  62      -2.947  40.645   7.037  1.00  3.890          O  
ATOM    962  CB  TYR A  62      -0.677  39.249   7.049  1.00  5.450          C  
ATOM    963  CG  TYR A  62       0.579  38.466   7.257  1.00  5.450          C  
ATOM    964  CD1 TYR A  62       1.056  38.314   8.526  1.00  5.450          C  
ATOM    965  CD2 TYR A  62       1.194  37.832   6.202  1.00  5.450          C  
ATOM    966  CE1 TYR A  62       2.136  37.537   8.769  1.00  5.450          C  
ATOM    967  CE2 TYR A  62       2.303  37.036   6.430  1.00  5.450          C  
ATOM    968  CZ  TYR A  62       2.757  36.890   7.737  1.00  5.450          C  
ATOM    969  OH  TYR A  62       3.807  36.096   8.029  1.00  5.450          O  
ATOM    970  H   TYR A  62      -0.295  40.839   9.076  1.00  4.670          H  
ATOM    971  HA  TYR A  62       0.076  41.027   6.135  1.00  4.670          H  
ATOM    972 1HB  TYR A  62      -1.338  39.027   7.863  1.00  6.540          H  
ATOM    973 2HB  TYR A  62      -1.141  38.885   6.137  1.00  6.540          H  
ATOM    974  HD1 TYR A  62       0.565  38.810   9.340  1.00  6.540          H  
ATOM    975  HD2 TYR A  62       0.787  37.950   5.218  1.00  6.540          H  
ATOM    976  HE1 TYR A  62       2.502  37.414   9.788  1.00  6.540          H  
ATOM    977  HE2 TYR A  62       2.795  36.515   5.607  1.00  6.540          H  
ATOM    978  HH  TYR A  62       3.905  36.031   8.989  1.00  6.540          H  
ATOM    979  N   GLN A  63      -2.039  42.502   6.205  1.00  3.890          N  
ATOM    980  CA  GLN A  63      -3.341  43.129   6.022  1.00  3.890          C  
ATOM    981  C   GLN A  63      -4.142  43.068   7.349  1.00  3.890          C  
ATOM    982  O   GLN A  63      -5.321  42.718   7.396  1.00  3.890          O  
ATOM    983  CB  GLN A  63      -4.052  42.439   4.865  1.00  5.450          C  
ATOM    984  CG  GLN A  63      -3.329  42.553   3.535  1.00  5.450          C  
ATOM    985  CD  GLN A  63      -4.024  41.790   2.415  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      -4.089  40.553   2.450  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      -4.537  42.515   1.425  1.00  5.450          N  
ATOM    988  H   GLN A  63      -1.164  42.984   5.980  1.00  4.670          H  
ATOM    989  HA  GLN A  63      -3.185  44.168   5.757  1.00  4.670          H  
ATOM    990 1HB  GLN A  63      -4.240  41.395   5.084  1.00  6.540          H  
ATOM    991 2HB  GLN A  63      -4.975  42.907   4.724  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      -3.302  43.611   3.257  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      -2.320  42.167   3.642  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      -5.008  42.068   0.665  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      -4.457  43.523   1.443  1.00  6.540          H  
ATOM    996  N   ASN A  64      -3.422  43.398   8.424  1.00  3.890          N  
ATOM    997  CA  ASN A  64      -3.803  43.447   9.848  1.00  3.890          C  
ATOM    998  C   ASN A  64      -4.087  42.087  10.505  1.00  3.890          C  
ATOM    999  O   ASN A  64      -4.524  42.047  11.657  1.00  3.890          O  
ATOM   1000  CB  ASN A  64      -5.005  44.343  10.065  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      -5.015  45.008  11.438  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      -3.963  45.459  11.932  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      -6.169  45.072  12.046  1.00  5.450          N  
ATOM   1004  H   ASN A  64      -2.481  43.687   8.206  1.00  4.670          H  
ATOM   1005  HA  ASN A  64      -2.973  43.882  10.395  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64      -5.031  45.113   9.318  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      -5.917  43.752   9.952  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      -6.247  45.505  12.942  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64      -6.988  44.708  11.603  1.00  6.540          H  
ATOM   1010  N   TRP A  65      -3.777  40.984   9.833  1.00  3.890          N  
ATOM   1011  CA  TRP A  65      -3.917  39.639  10.384  1.00  3.890          C  
ATOM   1012  C   TRP A  65      -2.557  38.987  10.604  1.00  3.890          C  
ATOM   1013  O   TRP A  65      -1.509  39.547  10.258  1.00  3.890          O  
ATOM   1014  CB  TRP A  65      -4.760  38.751   9.481  1.00  5.450          C  
ATOM   1015  CG  TRP A  65      -6.229  39.050   9.398  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65      -6.944  40.037  10.011  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65      -7.185  38.288   8.631  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65      -8.269  39.939   9.666  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65      -8.430  38.878   8.822  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65      -7.081  37.175   7.808  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65      -9.571  38.384   8.214  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65      -8.210  36.678   7.198  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65      -9.427  37.266   7.392  1.00  5.450          C  
ATOM   1024  H   TRP A  65      -3.473  41.054   8.859  1.00  4.670          H  
ATOM   1025  HA  TRP A  65      -4.414  39.711  11.349  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65      -4.398  38.913   8.511  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65      -4.613  37.700   9.722  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65      -6.538  40.793  10.673  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65      -9.001  40.555   9.985  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65      -6.135  36.710   7.652  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65     -10.551  38.840   8.359  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65      -8.107  35.804   6.556  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65     -10.302  36.850   6.895  1.00  6.540          H  
ATOM   1034  N   ARG A  66      -2.547  37.813  11.248  1.00  3.890          N  
ATOM   1035  CA  ARG A  66      -1.277  37.118  11.398  1.00  3.890          C  
ATOM   1036  C   ARG A  66      -1.288  35.694  10.847  1.00  3.890          C  
ATOM   1037  O   ARG A  66      -2.097  34.850  11.228  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      -0.831  37.092  12.853  1.00  5.450          C  
ATOM   1039  CG  ARG A  66      -0.589  38.473  13.517  1.00  5.450          C  
ATOM   1040  CD  ARG A  66       0.641  39.171  12.986  1.00  5.450          C  
ATOM   1041  NE  ARG A  66       0.943  40.392  13.737  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66       1.930  41.278  13.445  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66       2.706  41.109  12.389  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66       2.114  42.326  14.238  1.00  5.450          N  
ATOM   1045  H   ARG A  66      -3.405  37.390  11.576  1.00  4.670          H  
ATOM   1046  HA  ARG A  66      -0.527  37.659  10.843  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66      -1.575  36.569  13.449  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66       0.099  36.526  12.929  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66      -1.445  39.120  13.336  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66      -0.463  38.340  14.591  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66       1.496  38.500  13.055  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66       0.477  39.451  11.947  1.00  6.540          H  
ATOM   1053  HE  ARG A  66       0.381  40.575  14.557  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66       2.564  40.322  11.773  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66       3.438  41.775  12.183  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66       1.525  42.457  15.049  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66       2.845  42.992  14.036  1.00  6.540          H  
ATOM   1058  N   TRP A  67      -0.331  35.468   9.960  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      -0.034  34.219   9.266  1.00  3.890          C  
ATOM   1060  C   TRP A  67       1.312  33.620   9.617  1.00  3.890          C  
ATOM   1061  O   TRP A  67       2.263  34.303   9.994  1.00  3.890          O  
ATOM   1062  CB  TRP A  67       0.001  34.331   7.729  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      -1.240  34.272   6.881  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      -1.577  33.176   6.147  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      -2.246  35.248   6.594  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      -2.702  33.411   5.429  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      -3.132  34.666   5.687  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      -2.458  36.509   6.991  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      -4.222  35.346   5.184  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      -3.533  37.208   6.457  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      -4.389  36.638   5.584  1.00  5.450          C  
ATOM   1072  H   TRP A  67       0.259  36.264   9.771  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      -0.802  33.499   9.535  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67       0.489  35.234   7.473  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67       0.619  33.535   7.372  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      -1.019  32.248   6.116  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      -3.158  32.732   4.760  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      -1.786  36.947   7.694  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      -4.913  34.890   4.477  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      -3.674  38.230   6.742  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      -5.220  37.226   5.195  1.00  6.540          H  
ATOM   1082  N   GLN A  68       1.351  32.318   9.439  1.00  3.890          N  
ATOM   1083  CA  GLN A  68       2.498  31.429   9.457  1.00  3.890          C  
ATOM   1084  C   GLN A  68       2.291  30.591   8.204  1.00  3.890          C  
ATOM   1085  O   GLN A  68       1.992  29.415   8.337  1.00  3.890          O  
ATOM   1086  CB  GLN A  68       2.518  30.549  10.707  1.00  5.450          C  
ATOM   1087  CG  GLN A  68       2.740  31.278  12.002  1.00  5.450          C  
ATOM   1088  CD  GLN A  68       2.651  30.350  13.212  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68       1.550  30.074  13.703  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68       3.788  29.853  13.691  1.00  5.450          N  
ATOM   1091  H   GLN A  68       0.460  31.895   9.213  1.00  4.670          H  
ATOM   1092  HA  GLN A  68       3.431  31.989   9.400  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68       1.566  30.030  10.786  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68       3.298  29.796  10.612  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68       3.733  31.718  11.982  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68       1.986  32.056  12.107  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68       3.766  29.235  14.478  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68       4.682  30.071  13.263  1.00  6.540          H  
ATOM   1099  N   PRO A  69       2.438  31.173   6.986  1.00  3.890          N  
ATOM   1100  CA  PRO A  69       1.921  30.694   5.696  1.00  3.890          C  
ATOM   1101  C   PRO A  69       2.406  29.297   5.347  1.00  3.890          C  
ATOM   1102  O   PRO A  69       3.481  28.922   5.761  1.00  3.890          O  
ATOM   1103  CB  PRO A  69       2.563  31.690   4.702  1.00  5.830          C  
ATOM   1104  CG  PRO A  69       2.852  32.928   5.498  1.00  5.830          C  
ATOM   1105  CD  PRO A  69       3.276  32.411   6.851  1.00  5.830          C  
ATOM   1106  HA  PRO A  69       0.834  30.758   5.663  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69       3.473  31.249   4.281  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69       1.872  31.874   3.864  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69       3.643  33.513   5.011  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69       1.983  33.577   5.540  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69       4.350  32.129   6.849  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69       3.077  33.186   7.580  1.00  7.000          H  
ATOM   1113  N   ARG A  70       1.616  28.578   4.514  1.00  3.890          N  
ATOM   1114  CA  ARG A  70       1.943  27.210   4.069  1.00  3.890          C  
ATOM   1115  C   ARG A  70       1.753  26.170   5.193  1.00  3.890          C  
ATOM   1116  O   ARG A  70       2.638  25.909   6.007  1.00  3.890          O  
ATOM   1117  CB  ARG A  70       3.329  27.139   3.445  1.00  5.450          C  
ATOM   1118  CG  ARG A  70       3.408  27.724   2.034  1.00  5.450          C  
ATOM   1119  CD  ARG A  70       3.461  29.226   2.006  1.00  5.450          C  
ATOM   1120  NE  ARG A  70       3.535  29.737   0.666  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70       3.656  31.031   0.325  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70       3.746  31.958   1.242  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70       3.672  31.361  -0.947  1.00  5.450          N  
ATOM   1124  H   ARG A  70       0.748  28.988   4.207  1.00  4.670          H  
ATOM   1125  HA  ARG A  70       1.244  26.950   3.267  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70       4.105  27.541   4.049  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70       3.539  26.098   3.313  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70       4.296  27.368   1.546  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70       2.532  27.417   1.483  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70       2.573  29.638   2.427  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70       4.338  29.568   2.563  1.00  6.540          H  
ATOM   1132  HE  ARG A  70       3.403  29.071  -0.101  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70       3.700  31.700   2.216  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70       3.834  32.925   0.974  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70       3.587  30.629  -1.648  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70       3.763  32.323  -1.226  1.00  6.540          H  
ATOM   1137  N   ASP A  71       0.489  25.703   5.285  1.00  3.890          N  
ATOM   1138  CA  ASP A  71      -0.158  24.874   6.329  1.00  3.890          C  
ATOM   1139  C   ASP A  71      -0.634  25.730   7.500  1.00  3.890          C  
ATOM   1140  O   ASP A  71      -1.007  25.238   8.556  1.00  3.890          O  
ATOM   1141  CB  ASP A  71       0.732  23.743   6.898  1.00  5.450          C  
ATOM   1142  CG  ASP A  71       1.128  22.598   5.937  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71       0.559  22.509   4.863  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71       1.937  21.740   6.343  1.00  5.450          O  
ATOM   1145  H   ASP A  71      -0.123  25.967   4.524  1.00  4.670          H  
ATOM   1146  HA  ASP A  71      -1.039  24.403   5.889  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71       1.633  24.163   7.344  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71       0.176  23.277   7.691  1.00  6.540          H  
ATOM   1149  N   CYS A  72      -0.715  27.009   7.242  1.00  3.890          N  
ATOM   1150  CA  CYS A  72      -1.265  28.011   8.133  1.00  3.890          C  
ATOM   1151  C   CYS A  72      -2.770  27.847   8.288  1.00  3.890          C  
ATOM   1152  O   CYS A  72      -3.442  27.444   7.337  1.00  3.890          O  
ATOM   1153  CB  CYS A  72      -1.011  29.379   7.590  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      -1.550  30.704   8.675  1.00  5.450          S  
ATOM   1155  H   CYS A  72      -0.354  27.308   6.351  1.00  4.670          H  
ATOM   1156  HA  CYS A  72      -0.791  27.913   9.105  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72      -0.028  29.480   7.399  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72      -1.487  29.467   6.648  1.00  6.540          H  
ATOM   1159  HG  CYS A  72      -2.874  30.602   8.345  1.00  6.540          H  
ATOM   1160  N   SER A  73      -3.303  28.183   9.479  1.00  3.890          N  
ATOM   1161  CA  SER A  73      -4.754  28.152   9.735  1.00  3.890          C  
ATOM   1162  C   SER A  73      -5.503  29.118   8.806  1.00  3.890          C  
ATOM   1163  O   SER A  73      -6.673  28.917   8.469  1.00  3.890          O  
ATOM   1164  CB  SER A  73      -5.011  28.552  11.167  1.00  5.450          C  
ATOM   1165  OG  SER A  73      -4.655  29.894  11.371  1.00  5.450          O  
ATOM   1166  H   SER A  73      -2.695  28.476  10.230  1.00  4.670          H  
ATOM   1167  HA  SER A  73      -5.119  27.138   9.565  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      -6.064  28.403  11.408  1.00  6.540          H  
ATOM   1169 2HB  SER A  73      -4.432  27.912  11.830  1.00  6.540          H  
ATOM   1170  HG  SER A  73      -4.860  30.080  12.294  1.00  6.540          H  
ATOM   1171  N   LEU A  74      -4.796  30.143   8.362  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      -5.260  31.099   7.384  1.00  3.890          C  
ATOM   1173  C   LEU A  74      -4.511  30.614   6.147  1.00  3.890          C  
ATOM   1174  O   LEU A  74      -3.296  30.702   6.125  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      -4.852  32.526   7.746  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      -5.335  33.123   9.049  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      -4.640  34.478   9.228  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      -6.840  33.304   9.004  1.00  5.450          C  
ATOM   1179  H   LEU A  74      -3.865  30.248   8.738  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      -6.334  31.023   7.271  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      -3.780  32.568   7.786  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      -5.193  33.178   6.951  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      -5.064  32.476   9.884  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      -4.957  34.938  10.161  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      -3.565  34.320   9.250  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      -4.884  35.119   8.407  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      -7.178  33.754   9.937  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      -7.105  33.955   8.174  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      -7.327  32.338   8.879  1.00  6.540          H  
ATOM   1190  N   PRO A  75      -5.161  30.140   5.097  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      -4.521  29.450   3.987  1.00  3.890          C  
ATOM   1192  C   PRO A  75      -3.593  30.277   3.095  1.00  3.890          C  
ATOM   1193  O   PRO A  75      -3.741  31.502   2.993  1.00  3.890          O  
ATOM   1194  CB  PRO A  75      -5.738  28.988   3.168  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      -6.848  29.966   3.515  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      -6.613  30.326   4.969  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      -3.983  28.582   4.390  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      -5.488  28.989   2.096  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75      -5.988  27.949   3.436  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      -6.790  30.845   2.849  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75      -7.832  29.504   3.341  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      -6.891  31.379   5.131  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      -7.159  29.631   5.639  1.00  7.000          H  
ATOM   1204  N   LYS A  76      -2.650  29.544   2.465  1.00  3.890          N  
ATOM   1205  CA  LYS A  76      -1.734  30.001   1.409  1.00  3.890          C  
ATOM   1206  C   LYS A  76      -1.073  28.746   0.798  1.00  3.890          C  
ATOM   1207  O   LYS A  76      -0.887  27.736   1.489  1.00  3.890          O  
ATOM   1208  CB  LYS A  76      -0.688  31.019   1.903  1.00  5.450          C  
ATOM   1209  CG  LYS A  76       0.191  31.656   0.750  1.00  5.450          C  
ATOM   1210  CD  LYS A  76      -0.586  32.698  -0.146  1.00  5.450          C  
ATOM   1211  CE  LYS A  76       0.177  33.025  -1.453  1.00  5.450          C  
ATOM   1212  NZ  LYS A  76      -0.543  34.048  -2.327  1.00  5.450          N  
ATOM   1213  H   LYS A  76      -2.604  28.561   2.702  1.00  4.670          H  
ATOM   1214  HA  LYS A  76      -2.324  30.469   0.623  1.00  4.670          H  
ATOM   1215 1HB  LYS A  76      -1.177  31.815   2.451  1.00  6.540          H  
ATOM   1216 2HB  LYS A  76      -0.005  30.525   2.587  1.00  6.540          H  
ATOM   1217 1HG  LYS A  76       0.973  32.214   1.247  1.00  6.540          H  
ATOM   1218 2HG  LYS A  76       0.670  30.905   0.139  1.00  6.540          H  
ATOM   1219 1HD  LYS A  76      -1.573  32.333  -0.409  1.00  6.540          H  
ATOM   1220 2HD  LYS A  76      -0.708  33.624   0.399  1.00  6.540          H  
ATOM   1221 1HE  LYS A  76       1.183  33.380  -1.234  1.00  6.540          H  
ATOM   1222 2HE  LYS A  76       0.248  32.091  -2.013  1.00  6.540          H  
ATOM   1223 1HZ  LYS A  76      -0.038  34.152  -3.189  1.00  6.540          H  
ATOM   1224 2HZ  LYS A  76      -1.483  33.713  -2.545  1.00  6.540          H  
ATOM   1225 3HZ  LYS A  76      -0.604  34.987  -1.852  1.00  6.540          H  
ATOM   1226  N   PHE A  77      -0.721  28.815  -0.483  1.00  3.890          N  
ATOM   1227  CA  PHE A  77      -0.088  27.717  -1.212  1.00  3.890          C  
ATOM   1228  C   PHE A  77       1.424  27.560  -1.121  1.00  3.890          C  
ATOM   1229  O   PHE A  77       2.189  28.522  -1.202  1.00  3.890          O  
ATOM   1230  CB  PHE A  77      -0.385  27.878  -2.690  1.00  5.450          C  
ATOM   1231  CG  PHE A  77      -1.788  27.638  -3.148  1.00  5.450          C  
ATOM   1232  CD1 PHE A  77      -2.735  26.929  -2.398  1.00  5.450          C  
ATOM   1233  CD2 PHE A  77      -2.170  28.130  -4.378  1.00  5.450          C  
ATOM   1234  CE1 PHE A  77      -4.001  26.738  -2.880  1.00  5.450          C  
ATOM   1235  CE2 PHE A  77      -3.434  27.940  -4.848  1.00  5.450          C  
ATOM   1236  CZ  PHE A  77      -4.353  27.242  -4.099  1.00  5.450          C  
ATOM   1237  H   PHE A  77      -0.919  29.666  -0.988  1.00  4.670          H  
ATOM   1238  HA  PHE A  77      -0.506  26.787  -0.838  1.00  4.670          H  
ATOM   1239 1HB  PHE A  77      -0.152  28.892  -2.939  1.00  6.540          H  
ATOM   1240 2HB  PHE A  77       0.288  27.257  -3.268  1.00  6.540          H  
ATOM   1241  HD1 PHE A  77      -2.492  26.521  -1.428  1.00  6.540          H  
ATOM   1242  HD2 PHE A  77      -1.453  28.679  -4.984  1.00  6.540          H  
ATOM   1243  HE1 PHE A  77      -4.729  26.186  -2.287  1.00  6.540          H  
ATOM   1244  HE2 PHE A  77      -3.717  28.341  -5.822  1.00  6.540          H  
ATOM   1245  HZ  PHE A  77      -5.362  27.092  -4.477  1.00  6.540          H  
ATOM   1246  N   LYS A  78       1.828  26.297  -1.063  1.00  3.890          N  
ATOM   1247  CA  LYS A  78       3.208  25.815  -1.122  1.00  3.890          C  
ATOM   1248  C   LYS A  78       3.616  25.829  -2.587  1.00  3.890          C  
ATOM   1249  O   LYS A  78       2.732  25.885  -3.446  1.00  3.890          O  
ATOM   1250  CB  LYS A  78       3.287  24.423  -0.497  1.00  5.450          C  
ATOM   1251  CG  LYS A  78       2.416  23.373  -1.204  1.00  5.450          C  
ATOM   1252  CD  LYS A  78       2.459  22.001  -0.524  1.00  5.450          C  
ATOM   1253  CE  LYS A  78       1.670  21.992   0.796  1.00  5.450          C  
ATOM   1254  NZ  LYS A  78       1.431  20.610   1.293  1.00  5.450          N  
ATOM   1255  H   LYS A  78       1.095  25.612  -0.966  1.00  4.670          H  
ATOM   1256  HA  LYS A  78       3.864  26.498  -0.589  1.00  4.670          H  
ATOM   1257 1HB  LYS A  78       4.316  24.070  -0.538  1.00  6.540          H  
ATOM   1258 2HB  LYS A  78       3.000  24.485   0.551  1.00  6.540          H  
ATOM   1259 1HG  LYS A  78       1.390  23.706  -1.230  1.00  6.540          H  
ATOM   1260 2HG  LYS A  78       2.759  23.257  -2.228  1.00  6.540          H  
ATOM   1261 1HD  LYS A  78       2.033  21.257  -1.200  1.00  6.540          H  
ATOM   1262 2HD  LYS A  78       3.495  21.730  -0.320  1.00  6.540          H  
ATOM   1263 1HE  LYS A  78       2.228  22.535   1.556  1.00  6.540          H  
ATOM   1264 2HE  LYS A  78       0.709  22.484   0.644  1.00  6.540          H  
ATOM   1265 1HZ  LYS A  78       0.910  20.654   2.163  1.00  6.540          H  
ATOM   1266 2HZ  LYS A  78       0.897  20.094   0.612  1.00  6.540          H  
ATOM   1267 3HZ  LYS A  78       2.307  20.141   1.453  1.00  6.540          H  
ATOM   1268  N   ALA A  79       4.913  25.728  -2.916  1.00  3.890          N  
ATOM   1269  CA  ALA A  79       5.309  25.828  -4.325  1.00  3.890          C  
ATOM   1270  C   ALA A  79       4.619  24.814  -5.212  1.00  3.530          C  
ATOM   1271  O   ALA A  79       4.213  25.145  -6.326  1.00  3.200          O  
ATOM   1272  CB  ALA A  79       6.806  25.673  -4.459  1.00  5.450          C  
ATOM   1273  H   ALA A  79       5.648  25.611  -2.210  1.00  4.670          H  
ATOM   1274  HA  ALA A  79       5.034  26.807  -4.678  1.00  4.670          H  
ATOM   1275 1HB  ALA A  79       7.092  25.790  -5.504  1.00  6.540          H  
ATOM   1276 2HB  ALA A  79       7.301  26.432  -3.862  1.00  6.540          H  
ATOM   1277 3HB  ALA A  79       7.106  24.687  -4.109  1.00  6.540          H  
ATOM   1278  N   LYS A  80       4.413  23.601  -4.721  1.00  3.580          N  
ATOM   1279  CA  LYS A  80       3.732  22.601  -5.524  1.00  3.230          C  
ATOM   1280  C   LYS A  80       2.360  23.079  -5.998  1.00  2.890          C  
ATOM   1281  O   LYS A  80       1.958  22.756  -7.111  1.00  2.530          O  
ATOM   1282  CB  LYS A  80       3.572  21.285  -4.769  1.00  4.660          C  
ATOM   1283  CG  LYS A  80       2.913  20.187  -5.610  1.00  4.660          C  
ATOM   1284  CD  LYS A  80       2.847  18.863  -4.874  1.00  4.660          C  
ATOM   1285  CE  LYS A  80       2.151  17.805  -5.728  1.00  4.660          C  
ATOM   1286  NZ  LYS A  80       2.059  16.494  -5.027  1.00  4.660          N  
ATOM   1287  H   LYS A  80       4.789  23.367  -3.813  1.00  4.300          H  
ATOM   1288  HA  LYS A  80       4.336  22.412  -6.412  1.00  3.880          H  
ATOM   1289 1HB  LYS A  80       4.547  20.929  -4.438  1.00  5.590          H  
ATOM   1290 2HB  LYS A  80       2.956  21.443  -3.886  1.00  5.590          H  
ATOM   1291 1HG  LYS A  80       1.890  20.482  -5.867  1.00  5.590          H  
ATOM   1292 2HG  LYS A  80       3.472  20.061  -6.539  1.00  5.590          H  
ATOM   1293 1HD  LYS A  80       3.857  18.524  -4.635  1.00  5.590          H  
ATOM   1294 2HD  LYS A  80       2.292  18.993  -3.947  1.00  5.590          H  
ATOM   1295 1HE  LYS A  80       1.143  18.150  -5.971  1.00  5.590          H  
ATOM   1296 2HE  LYS A  80       2.710  17.671  -6.654  1.00  5.590          H  
ATOM   1297 1HZ  LYS A  80       1.592  15.827  -5.626  1.00  5.590          H  
ATOM   1298 2HZ  LYS A  80       2.987  16.158  -4.808  1.00  5.590          H  
ATOM   1299 3HZ  LYS A  80       1.531  16.605  -4.174  1.00  5.590          H  
ATOM   1300  N   LEU A  81       1.620  23.808  -5.152  1.00  3.070          N  
ATOM   1301  CA  LEU A  81       0.279  24.256  -5.496  1.00  2.880          C  
ATOM   1302  C   LEU A  81       0.344  25.561  -6.260  1.00  2.630          C  
ATOM   1303  O   LEU A  81      -0.450  25.804  -7.172  1.00  2.220          O  
ATOM   1304  CB  LEU A  81      -0.568  24.407  -4.236  1.00  4.110          C  
ATOM   1305  CG  LEU A  81      -0.845  23.117  -3.428  1.00  4.110          C  
ATOM   1306  CD1 LEU A  81      -1.582  23.505  -2.153  1.00  4.110          C  
ATOM   1307  CD2 LEU A  81      -1.680  22.128  -4.253  1.00  4.110          C  
ATOM   1308  H   LEU A  81       2.009  24.109  -4.262  1.00  3.680          H  
ATOM   1309  HA  LEU A  81      -0.177  23.522  -6.145  1.00  3.460          H  
ATOM   1310 1HB  LEU A  81      -0.043  25.073  -3.573  1.00  4.930          H  
ATOM   1311 2HB  LEU A  81      -1.524  24.861  -4.507  1.00  4.930          H  
ATOM   1312  HG  LEU A  81       0.097  22.648  -3.155  1.00  4.930          H  
ATOM   1313 1HD1 LEU A  81      -1.774  22.611  -1.560  1.00  4.930          H  
ATOM   1314 2HD1 LEU A  81      -0.980  24.199  -1.574  1.00  4.930          H  
ATOM   1315 3HD1 LEU A  81      -2.527  23.975  -2.413  1.00  4.930          H  
ATOM   1316 1HD2 LEU A  81      -1.872  21.235  -3.658  1.00  4.930          H  
ATOM   1317 2HD2 LEU A  81      -2.624  22.591  -4.521  1.00  4.930          H  
ATOM   1318 3HD2 LEU A  81      -1.155  21.828  -5.161  1.00  4.930          H  
ATOM   1319  N   LEU A  82       1.356  26.381  -5.975  1.00  2.970          N  
ATOM   1320  CA  LEU A  82       1.474  27.632  -6.707  1.00  2.890          C  
ATOM   1321  C   LEU A  82       1.643  27.275  -8.182  1.00  2.420          C  
ATOM   1322  O   LEU A  82       1.113  27.956  -9.053  1.00  2.090          O  
ATOM   1323  CB  LEU A  82       2.695  28.455  -6.242  1.00  4.080          C  
ATOM   1324  CG  LEU A  82       2.665  29.053  -4.809  1.00  4.080          C  
ATOM   1325  CD1 LEU A  82       4.032  29.661  -4.474  1.00  4.080          C  
ATOM   1326  CD2 LEU A  82       1.604  30.124  -4.716  1.00  4.080          C  
ATOM   1327  H   LEU A  82       1.993  26.159  -5.205  1.00  3.560          H  
ATOM   1328  HA  LEU A  82       0.557  28.202  -6.596  1.00  3.470          H  
ATOM   1329 1HB  LEU A  82       3.578  27.827  -6.332  1.00  4.890          H  
ATOM   1330 2HB  LEU A  82       2.803  29.287  -6.919  1.00  4.890          H  
ATOM   1331  HG  LEU A  82       2.455  28.267  -4.094  1.00  4.890          H  
ATOM   1332 1HD1 LEU A  82       4.001  30.065  -3.473  1.00  4.890          H  
ATOM   1333 2HD1 LEU A  82       4.806  28.927  -4.524  1.00  4.890          H  
ATOM   1334 3HD1 LEU A  82       4.257  30.460  -5.179  1.00  4.890          H  
ATOM   1335 1HD2 LEU A  82       1.601  30.526  -3.702  1.00  4.890          H  
ATOM   1336 2HD2 LEU A  82       1.825  30.920  -5.425  1.00  4.890          H  
ATOM   1337 3HD2 LEU A  82       0.638  29.712  -4.938  1.00  4.890          H  
ATOM   1338  N   LEU A  83       2.375  26.182  -8.435  1.00  2.470          N  
ATOM   1339  CA  LEU A  83       2.619  25.648  -9.765  1.00  2.300          C  
ATOM   1340  C   LEU A  83       1.476  24.749 -10.297  1.00  1.790          C  
ATOM   1341  O   LEU A  83       1.038  24.902 -11.432  1.00  1.650          O  
ATOM   1342  CB  LEU A  83       3.926  24.867  -9.724  1.00  3.290          C  
ATOM   1343  CG  LEU A  83       5.211  25.697  -9.479  1.00  3.290          C  
ATOM   1344  CD1 LEU A  83       6.355  24.769  -9.171  1.00  3.290          C  
ATOM   1345  CD2 LEU A  83       5.554  26.503 -10.743  1.00  3.290          C  
ATOM   1346  H   LEU A  83       2.813  25.724  -7.631  1.00  2.960          H  
ATOM   1347  HA  LEU A  83       2.722  26.484 -10.439  1.00  2.760          H  
ATOM   1348 1HB  LEU A  83       3.854  24.107  -8.939  1.00  3.950          H  
ATOM   1349 2HB  LEU A  83       4.035  24.378 -10.664  1.00  3.950          H  
ATOM   1350  HG  LEU A  83       5.061  26.366  -8.630  1.00  3.950          H  
ATOM   1351 1HD1 LEU A  83       7.256  25.353  -8.993  1.00  3.950          H  
ATOM   1352 2HD1 LEU A  83       6.116  24.187  -8.277  1.00  3.950          H  
ATOM   1353 3HD1 LEU A  83       6.521  24.108  -9.997  1.00  3.950          H  
ATOM   1354 1HD2 LEU A  83       6.464  27.078 -10.571  1.00  3.950          H  
ATOM   1355 2HD2 LEU A  83       5.709  25.822 -11.580  1.00  3.950          H  
ATOM   1356 3HD2 LEU A  83       4.755  27.180 -10.983  1.00  3.950          H  
ATOM   1357  N   GLU A  84       0.958  23.807  -9.503  1.00  1.690          N  
ATOM   1358  CA  GLU A  84      -0.114  22.914  -9.969  1.00  1.420          C  
ATOM   1359  C   GLU A  84      -1.367  23.663 -10.394  1.00  1.230          C  
ATOM   1360  O   GLU A  84      -2.043  23.303 -11.367  1.00  1.180          O  
ATOM   1361  CB  GLU A  84      -0.479  21.887  -8.894  1.00  2.100          C  
ATOM   1362  CG  GLU A  84      -1.547  20.882  -9.313  1.00  2.100          C  
ATOM   1363  CD  GLU A  84      -1.823  19.836  -8.269  1.00  2.100          C  
ATOM   1364  OE1 GLU A  84      -1.159  19.824  -7.264  1.00  2.100          O  
ATOM   1365  OE2 GLU A  84      -2.713  19.049  -8.478  1.00  2.100          O  
ATOM   1366  H   GLU A  84       1.324  23.655  -8.565  1.00  2.030          H  
ATOM   1367  HA  GLU A  84       0.238  22.382 -10.844  1.00  1.700          H  
ATOM   1368 1HB  GLU A  84       0.412  21.330  -8.605  1.00  2.520          H  
ATOM   1369 2HB  GLU A  84      -0.843  22.404  -8.015  1.00  2.520          H  
ATOM   1370 1HG  GLU A  84      -2.477  21.415  -9.510  1.00  2.520          H  
ATOM   1371 2HG  GLU A  84      -1.233  20.400 -10.240  1.00  2.520          H  
ATOM   1372  N   LYS A  85      -1.682  24.738  -9.685  1.00  1.390          N  
ATOM   1373  CA  LYS A  85      -2.888  25.489  -9.950  1.00  1.460          C  
ATOM   1374  C   LYS A  85      -2.722  26.445 -11.129  1.00  1.230          C  
ATOM   1375  O   LYS A  85      -3.629  27.216 -11.440  1.00  1.180          O  
ATOM   1376  CB  LYS A  85      -3.326  26.224  -8.683  1.00  2.020          C  
ATOM   1377  CG  LYS A  85      -3.648  25.288  -7.478  1.00  2.020          C  
ATOM   1378  CD  LYS A  85      -4.871  24.403  -7.703  1.00  2.020          C  
ATOM   1379  CE  LYS A  85      -5.205  23.615  -6.444  1.00  2.020          C  
ATOM   1380  NZ  LYS A  85      -6.394  22.730  -6.635  1.00  2.020          N  
ATOM   1381  H   LYS A  85      -1.099  25.026  -8.893  1.00  1.670          H  
ATOM   1382  HA  LYS A  85      -3.671  24.786 -10.228  1.00  1.750          H  
ATOM   1383 1HB  LYS A  85      -2.529  26.904  -8.368  1.00  2.420          H  
ATOM   1384 2HB  LYS A  85      -4.209  26.824  -8.891  1.00  2.420          H  
ATOM   1385 1HG  LYS A  85      -2.787  24.639  -7.291  1.00  2.420          H  
ATOM   1386 2HG  LYS A  85      -3.811  25.877  -6.603  1.00  2.420          H  
ATOM   1387 1HD  LYS A  85      -5.727  25.017  -7.988  1.00  2.420          H  
ATOM   1388 2HD  LYS A  85      -4.670  23.688  -8.498  1.00  2.420          H  
ATOM   1389 1HE  LYS A  85      -4.347  23.001  -6.180  1.00  2.420          H  
ATOM   1390 2HE  LYS A  85      -5.405  24.312  -5.629  1.00  2.420          H  
ATOM   1391 1HZ  LYS A  85      -6.578  22.223  -5.779  1.00  2.420          H  
ATOM   1392 2HZ  LYS A  85      -7.201  23.290  -6.873  1.00  2.420          H  
ATOM   1393 3HZ  LYS A  85      -6.210  22.071  -7.380  1.00  2.420          H  
ATOM   1394  N   LEU A  86      -1.574  26.378 -11.811  1.00  1.510          N  
ATOM   1395  CA  LEU A  86      -1.327  27.171 -12.994  1.00  1.710          C  
ATOM   1396  C   LEU A  86      -1.791  26.444 -14.235  1.00  1.760          C  
ATOM   1397  O   LEU A  86      -1.567  26.945 -15.328  1.00  1.810          O  
ATOM   1398  CB  LEU A  86       0.153  27.392 -13.263  1.00  2.310          C  
ATOM   1399  CG  LEU A  86       0.989  28.106 -12.334  1.00  2.310          C  
ATOM   1400  CD1 LEU A  86       2.436  27.965 -12.868  1.00  2.310          C  
ATOM   1401  CD2 LEU A  86       0.558  29.560 -12.219  1.00  2.310          C  
ATOM   1402  H   LEU A  86      -0.825  25.746 -11.514  1.00  1.810          H  
ATOM   1403  HA  LEU A  86      -1.865  28.112 -12.912  1.00  2.050          H  
ATOM   1404 1HB  LEU A  86       0.594  26.416 -13.352  1.00  2.780          H  
ATOM   1405 2HB  LEU A  86       0.241  27.913 -14.215  1.00  2.780          H  
ATOM   1406  HG  LEU A  86       0.926  27.639 -11.379  1.00  2.780          H  
ATOM   1407 1HD1 LEU A  86       3.120  28.429 -12.199  1.00  2.780          H  
ATOM   1408 2HD1 LEU A  86       2.684  26.903 -12.937  1.00  2.780          H  
ATOM   1409 3HD1 LEU A  86       2.516  28.422 -13.857  1.00  2.780          H  
ATOM   1410 1HD2 LEU A  86       1.204  30.077 -11.518  1.00  2.780          H  
ATOM   1411 2HD2 LEU A  86       0.619  30.040 -13.191  1.00  2.780          H  
ATOM   1412 3HD2 LEU A  86      -0.462  29.613 -11.854  1.00  2.780          H  
ATOM   1413  N   ARG A  87      -2.354  25.245 -14.121  1.00  1.900          N  
ATOM   1414  CA  ARG A  87      -2.730  24.561 -15.350  1.00  2.280          C  
ATOM   1415  C   ARG A  87      -3.535  25.469 -16.274  1.00  2.100          C  
ATOM   1416  O   ARG A  87      -4.533  26.069 -15.872  1.00  2.580          O  
ATOM   1417  CB  ARG A  87      -3.511  23.297 -15.058  1.00  3.040          C  
ATOM   1418  CG  ARG A  87      -3.889  22.528 -16.301  1.00  3.040          C  
ATOM   1419  CD  ARG A  87      -4.452  21.207 -16.022  1.00  3.040          C  
ATOM   1420  NE  ARG A  87      -4.718  20.491 -17.267  1.00  3.040          N  
ATOM   1421  CZ  ARG A  87      -5.180  19.229 -17.366  1.00  3.040          C  
ATOM   1422  NH1 ARG A  87      -5.445  18.524 -16.285  1.00  3.040          N  
ATOM   1423  NH2 ARG A  87      -5.364  18.699 -18.565  1.00  3.040          N  
ATOM   1424  H   ARG A  87      -2.484  24.802 -13.205  1.00  2.280          H  
ATOM   1425  HA  ARG A  87      -1.816  24.264 -15.861  1.00  2.740          H  
ATOM   1426 1HB  ARG A  87      -2.911  22.642 -14.423  1.00  3.650          H  
ATOM   1427 2HB  ARG A  87      -4.421  23.546 -14.516  1.00  3.650          H  
ATOM   1428 1HG  ARG A  87      -4.663  23.080 -16.811  1.00  3.650          H  
ATOM   1429 2HG  ARG A  87      -3.036  22.439 -16.957  1.00  3.650          H  
ATOM   1430 1HD  ARG A  87      -3.738  20.629 -15.433  1.00  3.650          H  
ATOM   1431 2HD  ARG A  87      -5.387  21.317 -15.477  1.00  3.650          H  
ATOM   1432  HE  ARG A  87      -4.520  20.981 -18.135  1.00  3.650          H  
ATOM   1433 1HH1 ARG A  87      -5.308  18.923 -15.369  1.00  3.650          H  
ATOM   1434 2HH1 ARG A  87      -5.791  17.578 -16.371  1.00  3.650          H  
ATOM   1435 1HH2 ARG A  87      -5.160  19.242 -19.395  1.00  3.650          H  
ATOM   1436 2HH2 ARG A  87      -5.710  17.754 -18.656  1.00  3.650          H  
ATOM   1437  N   ASN A  88      -3.085  25.535 -17.535  1.00  1.970          N  
ATOM   1438  CA  ASN A  88      -3.641  26.361 -18.626  1.00  1.860          C  
ATOM   1439  C   ASN A  88      -3.463  27.882 -18.390  1.00  1.420          C  
ATOM   1440  O   ASN A  88      -4.047  28.706 -19.101  1.00  1.490          O  
ATOM   1441  CB  ASN A  88      -5.113  26.046 -18.849  1.00  2.650          C  
ATOM   1442  CG  ASN A  88      -5.353  24.599 -19.155  1.00  2.650          C  
ATOM   1443  OD1 ASN A  88      -4.531  23.923 -19.788  1.00  2.650          O  
ATOM   1444  ND2 ASN A  88      -6.483  24.100 -18.719  1.00  2.650          N  
ATOM   1445  H   ASN A  88      -2.262  24.959 -17.745  1.00  2.360          H  
ATOM   1446  HA  ASN A  88      -3.095  26.117 -19.538  1.00  2.230          H  
ATOM   1447 1HB  ASN A  88      -5.702  26.333 -17.983  1.00  3.180          H  
ATOM   1448 2HB  ASN A  88      -5.477  26.637 -19.688  1.00  3.180          H  
ATOM   1449 1HD2 ASN A  88      -6.712  23.143 -18.893  1.00  3.180          H  
ATOM   1450 2HD2 ASN A  88      -7.123  24.681 -18.212  1.00  3.180          H  
ATOM   1451  N   LYS A  89      -2.626  28.227 -17.421  1.00  1.180          N  
ATOM   1452  CA  LYS A  89      -2.250  29.575 -17.008  1.00  0.910          C  
ATOM   1453  C   LYS A  89      -0.724  29.704 -16.992  1.00  0.870          C  
ATOM   1454  O   LYS A  89      -0.004  28.780 -17.418  1.00  0.920          O  
ATOM   1455  CB  LYS A  89      -2.825  29.902 -15.628  1.00  1.380          C  
ATOM   1456  CG  LYS A  89      -4.330  29.874 -15.563  1.00  1.380          C  
ATOM   1457  CD  LYS A  89      -4.840  30.189 -14.163  1.00  1.380          C  
ATOM   1458  CE  LYS A  89      -6.366  30.162 -14.123  1.00  1.380          C  
ATOM   1459  NZ  LYS A  89      -6.909  30.456 -12.759  1.00  1.380          N  
ATOM   1460  H   LYS A  89      -2.221  27.469 -16.885  1.00  1.420          H  
ATOM   1461  HA  LYS A  89      -2.643  30.287 -17.735  1.00  1.090          H  
ATOM   1462 1HB  LYS A  89      -2.447  29.212 -14.904  1.00  1.660          H  
ATOM   1463 2HB  LYS A  89      -2.506  30.892 -15.323  1.00  1.660          H  
ATOM   1464 1HG  LYS A  89      -4.741  30.582 -16.281  1.00  1.660          H  
ATOM   1465 2HG  LYS A  89      -4.671  28.871 -15.834  1.00  1.660          H  
ATOM   1466 1HD  LYS A  89      -4.453  29.437 -13.463  1.00  1.660          H  
ATOM   1467 2HD  LYS A  89      -4.484  31.170 -13.851  1.00  1.660          H  
ATOM   1468 1HE  LYS A  89      -6.746  30.907 -14.821  1.00  1.660          H  
ATOM   1469 2HE  LYS A  89      -6.711  29.176 -14.437  1.00  1.660          H  
ATOM   1470 1HZ  LYS A  89      -7.920  30.432 -12.791  1.00  1.660          H  
ATOM   1471 2HZ  LYS A  89      -6.583  29.764 -12.095  1.00  1.660          H  
ATOM   1472 3HZ  LYS A  89      -6.605  31.372 -12.463  1.00  1.660          H  
ATOM   1473  N   ARG A  90      -0.241  30.888 -16.591  1.00  1.170          N  
ATOM   1474  CA  ARG A  90       1.193  31.120 -16.526  1.00  1.420          C  
ATOM   1475  C   ARG A  90       1.650  31.778 -15.223  1.00  1.500          C  
ATOM   1476  O   ARG A  90       0.903  32.519 -14.579  1.00  1.530          O  
ATOM   1477  CB  ARG A  90       1.634  32.002 -17.685  1.00  1.890          C  
ATOM   1478  CG  ARG A  90       1.324  31.435 -19.051  1.00  1.890          C  
ATOM   1479  CD  ARG A  90       1.923  32.212 -20.168  1.00  1.890          C  
ATOM   1480  NE  ARG A  90       1.505  31.657 -21.460  1.00  1.890          N  
ATOM   1481  CZ  ARG A  90       1.926  32.060 -22.682  1.00  1.890          C  
ATOM   1482  NH1 ARG A  90       2.804  33.027 -22.822  1.00  1.890          N  
ATOM   1483  NH2 ARG A  90       1.440  31.459 -23.761  1.00  1.890          N  
ATOM   1484  H   ARG A  90      -0.875  31.613 -16.288  1.00  1.400          H  
ATOM   1485  HA  ARG A  90       1.685  30.157 -16.604  1.00  1.700          H  
ATOM   1486 1HB  ARG A  90       1.147  32.968 -17.606  1.00  2.270          H  
ATOM   1487 2HB  ARG A  90       2.714  32.167 -17.624  1.00  2.270          H  
ATOM   1488 1HG  ARG A  90       1.683  30.421 -19.091  1.00  2.270          H  
ATOM   1489 2HG  ARG A  90       0.246  31.434 -19.199  1.00  2.270          H  
ATOM   1490 1HD  ARG A  90       1.607  33.254 -20.114  1.00  2.270          H  
ATOM   1491 2HD  ARG A  90       3.009  32.152 -20.100  1.00  2.270          H  
ATOM   1492  HE  ARG A  90       0.827  30.908 -21.432  1.00  2.270          H  
ATOM   1493 1HH1 ARG A  90       3.213  33.506 -22.005  1.00  2.270          H  
ATOM   1494 2HH1 ARG A  90       3.113  33.306 -23.740  1.00  2.270          H  
ATOM   1495 1HH2 ARG A  90       0.762  30.716 -23.666  1.00  2.270          H  
ATOM   1496 2HH2 ARG A  90       1.745  31.747 -24.680  1.00  2.270          H  
ATOM   1497  N   MET A  91       2.905  31.506 -14.878  1.00  1.590          N  
ATOM   1498  CA  MET A  91       3.620  32.106 -13.743  1.00  1.720          C  
ATOM   1499  C   MET A  91       4.793  32.897 -14.254  1.00  1.950          C  
ATOM   1500  O   MET A  91       5.379  32.518 -15.271  1.00  2.010          O  
ATOM   1501  CB  MET A  91       4.106  31.040 -12.771  1.00  2.360          C  
ATOM   1502  CG  MET A  91       4.938  31.514 -11.558  1.00  2.360          C  
ATOM   1503  SD  MET A  91       5.432  30.146 -10.475  1.00  2.360          S  
ATOM   1504  CE  MET A  91       3.972  29.759  -9.510  1.00  2.360          C  
ATOM   1505  H   MET A  91       3.401  30.847 -15.488  1.00  1.910          H  
ATOM   1506  HA  MET A  91       2.951  32.792 -13.223  1.00  2.060          H  
ATOM   1507 1HB  MET A  91       3.252  30.588 -12.361  1.00  2.830          H  
ATOM   1508 2HB  MET A  91       4.661  30.290 -13.305  1.00  2.830          H  
ATOM   1509 1HG  MET A  91       5.852  32.004 -11.892  1.00  2.830          H  
ATOM   1510 2HG  MET A  91       4.364  32.230 -10.969  1.00  2.830          H  
ATOM   1511 1HE  MET A  91       4.200  28.932  -8.841  1.00  2.830          H  
ATOM   1512 2HE  MET A  91       3.674  30.629  -8.927  1.00  2.830          H  
ATOM   1513 3HE  MET A  91       3.155  29.470 -10.158  1.00  2.830          H  
ATOM   1514  N   MET A  92       5.158  33.973 -13.554  1.00  2.180          N  
ATOM   1515  CA  MET A  92       6.311  34.735 -13.987  1.00  2.450          C  
ATOM   1516  C   MET A  92       7.259  35.099 -12.868  1.00  2.480          C  
ATOM   1517  O   MET A  92       6.849  35.300 -11.732  1.00  2.830          O  
ATOM   1518  CB  MET A  92       5.889  36.022 -14.702  1.00  3.320          C  
ATOM   1519  CG  MET A  92       5.267  35.833 -16.092  1.00  3.320          C  
ATOM   1520  SD  MET A  92       3.503  35.416 -16.084  1.00  3.320          S  
ATOM   1521  CE  MET A  92       3.191  35.331 -17.834  1.00  3.320          C  
ATOM   1522  H   MET A  92       4.638  34.255 -12.734  1.00  2.620          H  
ATOM   1523  HA  MET A  92       6.854  34.115 -14.665  1.00  2.940          H  
ATOM   1524 1HB  MET A  92       5.185  36.551 -14.076  1.00  3.990          H  
ATOM   1525 2HB  MET A  92       6.763  36.664 -14.819  1.00  3.990          H  
ATOM   1526 1HG  MET A  92       5.411  36.727 -16.692  1.00  3.990          H  
ATOM   1527 2HG  MET A  92       5.798  35.017 -16.576  1.00  3.990          H  
ATOM   1528 1HE  MET A  92       2.138  35.105 -18.007  1.00  3.990          H  
ATOM   1529 2HE  MET A  92       3.428  36.285 -18.292  1.00  3.990          H  
ATOM   1530 3HE  MET A  92       3.813  34.548 -18.284  1.00  3.990          H  
ATOM   1531  N   PHE A  93       8.538  35.169 -13.234  1.00  2.250          N  
ATOM   1532  CA  PHE A  93       9.640  35.585 -12.352  1.00  2.490          C  
ATOM   1533  C   PHE A  93      10.472  36.731 -12.918  1.00  2.940          C  
ATOM   1534  O   PHE A  93      11.435  36.478 -13.632  1.00  2.580          O  
ATOM   1535  CB  PHE A  93      10.596  34.419 -12.114  1.00  3.390          C  
ATOM   1536  CG  PHE A  93      10.047  33.257 -11.384  1.00  3.390          C  
ATOM   1537  CD1 PHE A  93       9.292  32.290 -12.019  1.00  3.390          C  
ATOM   1538  CD2 PHE A  93      10.337  33.102 -10.048  1.00  3.390          C  
ATOM   1539  CE1 PHE A  93       8.824  31.200 -11.316  1.00  3.390          C  
ATOM   1540  CE2 PHE A  93       9.887  32.019  -9.355  1.00  3.390          C  
ATOM   1541  CZ  PHE A  93       9.122  31.064  -9.989  1.00  3.390          C  
ATOM   1542  H   PHE A  93       8.722  34.918 -14.211  1.00  2.700          H  
ATOM   1543  HA  PHE A  93       9.227  35.895 -11.403  1.00  2.990          H  
ATOM   1544 1HB  PHE A  93      10.962  34.062 -13.070  1.00  4.070          H  
ATOM   1545 2HB  PHE A  93      11.457  34.784 -11.552  1.00  4.070          H  
ATOM   1546  HD1 PHE A  93       9.066  32.399 -13.079  1.00  4.070          H  
ATOM   1547  HD2 PHE A  93      10.944  33.858  -9.541  1.00  4.070          H  
ATOM   1548  HE1 PHE A  93       8.223  30.444 -11.807  1.00  4.070          H  
ATOM   1549  HE2 PHE A  93      10.129  31.915  -8.296  1.00  4.070          H  
ATOM   1550  HZ  PHE A  93       8.756  30.203  -9.433  1.00  4.070          H  
ATOM   1551  N   VAL A  94      10.140  37.986 -12.618  1.00  3.840          N  
ATOM   1552  CA  VAL A  94      10.902  39.070 -13.239  1.00  3.890          C  
ATOM   1553  C   VAL A  94      11.555  40.028 -12.252  1.00  3.890          C  
ATOM   1554  O   VAL A  94      10.856  40.781 -11.570  1.00  3.890          O  
ATOM   1555  CB  VAL A  94       9.981  39.893 -14.156  1.00  5.430          C  
ATOM   1556  CG1 VAL A  94      10.767  41.028 -14.809  1.00  5.430          C  
ATOM   1557  CG2 VAL A  94       9.369  38.989 -15.210  1.00  5.430          C  
ATOM   1558  H   VAL A  94       9.359  38.176 -12.004  1.00  4.610          H  
ATOM   1559  HA  VAL A  94      11.691  38.636 -13.838  1.00  4.670          H  
ATOM   1560  HB  VAL A  94       9.191  40.348 -13.560  1.00  6.510          H  
ATOM   1561 1HG1 VAL A  94      10.111  41.589 -15.436  1.00  6.510          H  
ATOM   1562 2HG1 VAL A  94      11.196  41.685 -14.070  1.00  6.510          H  
ATOM   1563 3HG1 VAL A  94      11.560  40.629 -15.414  1.00  6.510          H  
ATOM   1564 1HG2 VAL A  94       8.727  39.578 -15.854  1.00  6.510          H  
ATOM   1565 2HG2 VAL A  94      10.166  38.553 -15.790  1.00  6.510          H  
ATOM   1566 3HG2 VAL A  94       8.787  38.203 -14.740  1.00  6.510          H  
ATOM   1567  N   GLY A  95      12.896  40.077 -12.276  1.00  3.890          N  
ATOM   1568  CA  GLY A  95      13.647  40.956 -11.385  1.00  3.890          C  
ATOM   1569  C   GLY A  95      14.866  40.328 -10.702  1.00  3.890          C  
ATOM   1570  O   GLY A  95      15.322  39.237 -11.057  1.00  3.890          O  
ATOM   1571  H   GLY A  95      13.390  39.450 -12.898  1.00  4.670          H  
ATOM   1572 1HA  GLY A  95      13.952  41.841 -11.938  1.00  4.670          H  
ATOM   1573 2HA  GLY A  95      12.981  41.291 -10.627  1.00  4.670          H  
ATOM   1574  N   ASP A  96      15.379  41.008  -9.662  1.00  3.890          N  
ATOM   1575  CA  ASP A  96      16.587  40.634  -8.921  1.00  3.890          C  
ATOM   1576  C   ASP A  96      16.345  39.496  -7.926  1.00  3.890          C  
ATOM   1577  O   ASP A  96      16.413  39.680  -6.711  1.00  3.890          O  
ATOM   1578  CB  ASP A  96      17.123  41.880  -8.191  1.00  5.450          C  
ATOM   1579  CG  ASP A  96      16.045  42.541  -7.276  1.00  5.450          C  
ATOM   1580  OD1 ASP A  96      14.879  42.502  -7.679  1.00  5.450          O  
ATOM   1581  OD2 ASP A  96      16.349  43.079  -6.248  1.00  5.450          O  
ATOM   1582  H   ASP A  96      14.929  41.869  -9.353  1.00  4.670          H  
ATOM   1583  HA  ASP A  96      17.344  40.319  -9.628  1.00  4.670          H  
ATOM   1584 1HB  ASP A  96      17.982  41.591  -7.573  1.00  6.540          H  
ATOM   1585 2HB  ASP A  96      17.488  42.614  -8.916  1.00  6.540          H  
ATOM   1586  N   SER A  97      16.050  38.315  -8.473  1.00  3.890          N  
ATOM   1587  CA  SER A  97      15.719  37.151  -7.661  1.00  3.890          C  
ATOM   1588  C   SER A  97      16.948  36.288  -7.329  1.00  3.890          C  
ATOM   1589  O   SER A  97      17.156  35.881  -6.183  1.00  3.890          O  
ATOM   1590  CB  SER A  97      14.667  36.322  -8.370  1.00  5.450          C  
ATOM   1591  OG  SER A  97      14.257  35.267  -7.561  1.00  5.450          O  
ATOM   1592  H   SER A  97      16.009  38.270  -9.497  1.00  4.670          H  
ATOM   1593  HA  SER A  97      15.301  37.507  -6.726  1.00  4.670          H  
ATOM   1594 1HB  SER A  97      13.806  36.952  -8.622  1.00  6.540          H  
ATOM   1595 2HB  SER A  97      15.077  35.934  -9.301  1.00  6.540          H  
ATOM   1596  HG  SER A  97      13.661  35.714  -6.898  1.00  6.540          H  
ATOM   1597  N   LEU A  98      17.747  35.967  -8.357  1.00  3.890          N  
ATOM   1598  CA  LEU A  98      18.933  35.114  -8.207  1.00  3.890          C  
ATOM   1599  C   LEU A  98      20.252  35.871  -8.301  1.00  3.890          C  
ATOM   1600  O   LEU A  98      21.321  35.268  -8.418  1.00  3.890          O  
ATOM   1601  CB  LEU A  98      18.925  34.000  -9.246  1.00  5.450          C  
ATOM   1602  CG  LEU A  98      17.774  32.979  -9.190  1.00  5.450          C  
ATOM   1603  CD1 LEU A  98      17.957  32.050 -10.339  1.00  5.450          C  
ATOM   1604  CD2 LEU A  98      17.774  32.214  -7.870  1.00  5.450          C  
ATOM   1605  H   LEU A  98      17.524  36.354  -9.269  1.00  4.670          H  
ATOM   1606  HA  LEU A  98      18.905  34.674  -7.215  1.00  4.670          H  
ATOM   1607 1HB  LEU A  98      18.867  34.478 -10.220  1.00  6.540          H  
ATOM   1608 2HB  LEU A  98      19.865  33.457  -9.184  1.00  6.540          H  
ATOM   1609  HG  LEU A  98      16.816  33.490  -9.308  1.00  6.540          H  
ATOM   1610 1HD1 LEU A  98      17.163  31.314 -10.354  1.00  6.540          H  
ATOM   1611 2HD1 LEU A  98      17.935  32.638 -11.234  1.00  6.540          H  
ATOM   1612 3HD1 LEU A  98      18.916  31.541 -10.253  1.00  6.540          H  
ATOM   1613 1HD2 LEU A  98      16.961  31.490  -7.876  1.00  6.540          H  
ATOM   1614 2HD2 LEU A  98      18.724  31.692  -7.748  1.00  6.540          H  
ATOM   1615 3HD2 LEU A  98      17.626  32.894  -7.034  1.00  6.540          H  
ATOM   1616  N   ASN A  99      20.165  37.183  -8.287  1.00  3.890          N  
ATOM   1617  CA  ASN A  99      21.307  38.074  -8.374  1.00  3.890          C  
ATOM   1618  C   ASN A  99      20.902  39.411  -7.809  1.00  3.890          C  
ATOM   1619  O   ASN A  99      19.769  39.574  -7.380  1.00  3.890          O  
ATOM   1620  CB  ASN A  99      21.830  38.190  -9.795  1.00  5.450          C  
ATOM   1621  CG  ASN A  99      23.282  38.563  -9.868  1.00  5.450          C  
ATOM   1622  OD1 ASN A  99      23.615  39.747  -9.614  1.00  5.450          O  
ATOM   1623  ND2 ASN A  99      24.137  37.616 -10.166  1.00  5.450          N  
ATOM   1624  H   ASN A  99      19.245  37.587  -8.165  1.00  4.670          H  
ATOM   1625  HA  ASN A  99      22.110  37.686  -7.743  1.00  4.670          H  
ATOM   1626 1HB  ASN A  99      21.696  37.247 -10.317  1.00  6.540          H  
ATOM   1627 2HB  ASN A  99      21.258  38.951 -10.319  1.00  6.540          H  
ATOM   1628 1HD2 ASN A  99      25.116  37.815 -10.217  1.00  6.540          H  
ATOM   1629 2HD2 ASN A  99      23.809  36.683 -10.349  1.00  6.540          H  
ATOM   1630  N   ARG A 100      21.825  40.353  -7.809  1.00  3.890          N  
ATOM   1631  CA  ARG A 100      21.594  41.684  -7.318  1.00  3.890          C  
ATOM   1632  C   ARG A 100      21.060  42.533  -8.454  1.00  3.890          C  
ATOM   1633  O   ARG A 100      20.196  43.375  -8.241  1.00  3.890          O  
ATOM   1634  CB  ARG A 100      22.889  42.221  -6.747  1.00  5.450          C  
ATOM   1635  CG  ARG A 100      22.852  43.576  -6.108  1.00  5.450          C  
ATOM   1636  CD  ARG A 100      24.134  43.814  -5.395  1.00  5.450          C  
ATOM   1637  NE  ARG A 100      24.183  45.105  -4.758  1.00  5.450          N  
ATOM   1638  CZ  ARG A 100      25.156  45.536  -3.943  1.00  5.450          C  
ATOM   1639  NH1 ARG A 100      26.195  44.779  -3.627  1.00  5.450          N  
ATOM   1640  NH2 ARG A 100      25.031  46.740  -3.473  1.00  5.450          N  
ATOM   1641  H   ARG A 100      22.728  40.144  -8.202  1.00  4.670          H  
ATOM   1642  HA  ARG A 100      20.846  41.648  -6.525  1.00  4.670          H  
ATOM   1643 1HB  ARG A 100      23.259  41.522  -6.000  1.00  6.540          H  
ATOM   1644 2HB  ARG A 100      23.633  42.264  -7.543  1.00  6.540          H  
ATOM   1645 1HG  ARG A 100      22.727  44.348  -6.870  1.00  6.540          H  
ATOM   1646 2HG  ARG A 100      22.027  43.638  -5.390  1.00  6.540          H  
ATOM   1647 1HD  ARG A 100      24.256  43.050  -4.627  1.00  6.540          H  
ATOM   1648 2HD  ARG A 100      24.956  43.751  -6.108  1.00  6.540          H  
ATOM   1649  HE  ARG A 100      23.410  45.772  -4.920  1.00  6.540          H  
ATOM   1650 1HH1 ARG A 100      26.276  43.847  -4.001  1.00  6.540          H  
ATOM   1651 2HH1 ARG A 100      26.912  45.137  -3.011  1.00  6.540          H  
ATOM   1652 1HH2 ARG A 100      24.206  47.273  -3.804  1.00  6.540          H  
ATOM   1653 2HH2 ARG A 100      25.725  47.140  -2.852  1.00  6.540          H  
ATOM   1654  N   ASN A 101      21.603  42.329  -9.656  1.00  3.890          N  
ATOM   1655  CA  ASN A 101      21.146  43.099 -10.818  1.00  3.890          C  
ATOM   1656  C   ASN A 101      20.098  42.266 -11.535  1.00  3.890          C  
ATOM   1657  O   ASN A 101      20.276  41.052 -11.697  1.00  3.890          O  
ATOM   1658  CB  ASN A 101      22.260  43.527 -11.768  1.00  5.450          C  
ATOM   1659  CG  ASN A 101      21.761  44.589 -12.853  1.00  5.450          C  
ATOM   1660  OD1 ASN A 101      20.837  44.334 -13.654  1.00  5.450          O  
ATOM   1661  ND2 ASN A 101      22.373  45.765 -12.858  1.00  5.450          N  
ATOM   1662  H   ASN A 101      22.308  41.586  -9.749  1.00  4.670          H  
ATOM   1663  HA  ASN A 101      20.644  44.005 -10.475  1.00  4.670          H  
ATOM   1664 1HB  ASN A 101      23.080  43.962 -11.197  1.00  6.540          H  
ATOM   1665 2HB  ASN A 101      22.652  42.651 -12.288  1.00  6.540          H  
ATOM   1666 1HD2 ASN A 101      22.083  46.494 -13.538  1.00  6.540          H  
ATOM   1667 2HD2 ASN A 101      23.109  45.949 -12.206  1.00  6.540          H  
ATOM   1668  N   GLN A 102      19.019  42.901 -11.967  1.00  3.890          N  
ATOM   1669  CA  GLN A 102      17.946  42.214 -12.669  1.00  3.890          C  
ATOM   1670  C   GLN A 102      18.430  41.483 -13.929  1.00  3.890          C  
ATOM   1671  O   GLN A 102      17.899  40.429 -14.294  1.00  3.890          O  
ATOM   1672  CB  GLN A 102      16.881  43.245 -13.044  1.00  5.450          C  
ATOM   1673  CG  GLN A 102      16.175  43.858 -11.838  1.00  5.450          C  
ATOM   1674  CD  GLN A 102      16.929  45.016 -11.179  1.00  5.450          C  
ATOM   1675  OE1 GLN A 102      18.031  45.401 -11.605  1.00  5.450          O  
ATOM   1676  NE2 GLN A 102      16.319  45.539 -10.125  1.00  5.450          N  
ATOM   1677  H   GLN A 102      18.939  43.909 -11.809  1.00  4.670          H  
ATOM   1678  HA  GLN A 102      17.512  41.477 -11.995  1.00  4.670          H  
ATOM   1679 1HB  GLN A 102      17.340  44.052 -13.614  1.00  6.540          H  
ATOM   1680 2HB  GLN A 102      16.129  42.778 -13.681  1.00  6.540          H  
ATOM   1681 1HG  GLN A 102      15.191  44.217 -12.142  1.00  6.540          H  
ATOM   1682 2HG  GLN A 102      16.074  43.100 -11.092  1.00  6.540          H  
ATOM   1683 1HE2 GLN A 102      16.712  46.309  -9.567  1.00  6.540          H  
ATOM   1684 2HE2 GLN A 102      15.449  45.159  -9.821  1.00  6.540          H  
ATOM   1685  N   TRP A 103      19.446  42.034 -14.607  1.00  3.890          N  
ATOM   1686  CA  TRP A 103      19.932  41.412 -15.831  1.00  3.890          C  
ATOM   1687  C   TRP A 103      20.422  40.011 -15.529  1.00  3.890          C  
ATOM   1688  O   TRP A 103      19.995  39.033 -16.164  1.00  3.890          O  
ATOM   1689  CB  TRP A 103      21.123  42.177 -16.403  1.00  5.450          C  
ATOM   1690  CG  TRP A 103      21.619  41.719 -17.795  1.00  5.450          C  
ATOM   1691  CD1 TRP A 103      22.069  40.486 -18.192  1.00  5.450          C  
ATOM   1692  CD2 TRP A 103      21.804  42.584 -18.941  1.00  5.450          C  
ATOM   1693  NE1 TRP A 103      22.455  40.529 -19.513  1.00  5.450          N  
ATOM   1694  CE2 TRP A 103      22.306  41.805 -19.977  1.00  5.450          C  
ATOM   1695  CE3 TRP A 103      21.605  43.924 -19.153  1.00  5.450          C  
ATOM   1696  CZ2 TRP A 103      22.584  42.344 -21.226  1.00  5.450          C  
ATOM   1697  CZ3 TRP A 103      21.896  44.476 -20.380  1.00  5.450          C  
ATOM   1698  CH2 TRP A 103      22.367  43.711 -21.398  1.00  5.450          C  
ATOM   1699  H   TRP A 103      19.869  42.906 -14.283  1.00  4.670          H  
ATOM   1700  HA  TRP A 103      19.130  41.372 -16.551  1.00  4.670          H  
ATOM   1701 1HB  TRP A 103      20.872  43.234 -16.456  1.00  6.540          H  
ATOM   1702 2HB  TRP A 103      21.942  42.082 -15.713  1.00  6.540          H  
ATOM   1703  HD1 TRP A 103      22.115  39.593 -17.573  1.00  6.540          H  
ATOM   1704  HE1 TRP A 103      22.818  39.749 -20.048  1.00  6.540          H  
ATOM   1705  HE3 TRP A 103      21.221  44.525 -18.364  1.00  6.540          H  
ATOM   1706  HZ2 TRP A 103      22.974  41.739 -22.046  1.00  6.540          H  
ATOM   1707  HZ3 TRP A 103      21.723  45.546 -20.506  1.00  6.540          H  
ATOM   1708  HH2 TRP A 103      22.579  44.180 -22.354  1.00  6.540          H  
ATOM   1709  N   GLU A 104      21.341  39.940 -14.558  1.00  3.890          N  
ATOM   1710  CA  GLU A 104      22.023  38.722 -14.174  1.00  3.890          C  
ATOM   1711  C   GLU A 104      21.093  37.735 -13.511  1.00  3.890          C  
ATOM   1712  O   GLU A 104      21.250  36.525 -13.685  1.00  3.890          O  
ATOM   1713  CB  GLU A 104      23.180  39.050 -13.250  1.00  5.450          C  
ATOM   1714  CG  GLU A 104      24.320  39.821 -13.893  1.00  5.450          C  
ATOM   1715  CD  GLU A 104      24.982  39.086 -15.019  1.00  5.450          C  
ATOM   1716  OE1 GLU A 104      25.225  37.913 -14.877  1.00  5.450          O  
ATOM   1717  OE2 GLU A 104      25.254  39.700 -16.025  1.00  5.450          O  
ATOM   1718  H   GLU A 104      21.593  40.800 -14.085  1.00  4.670          H  
ATOM   1719  HA  GLU A 104      22.425  38.260 -15.077  1.00  4.670          H  
ATOM   1720 1HB  GLU A 104      22.810  39.654 -12.426  1.00  6.540          H  
ATOM   1721 2HB  GLU A 104      23.583  38.129 -12.844  1.00  6.540          H  
ATOM   1722 1HG  GLU A 104      23.927  40.759 -14.270  1.00  6.540          H  
ATOM   1723 2HG  GLU A 104      25.060  40.050 -13.127  1.00  6.540          H  
ATOM   1724  N   SER A 105      20.123  38.244 -12.757  1.00  3.620          N  
ATOM   1725  CA  SER A 105      19.163  37.401 -12.073  1.00  2.680          C  
ATOM   1726  C   SER A 105      18.393  36.564 -13.068  1.00  1.610          C  
ATOM   1727  O   SER A 105      18.243  35.352 -12.890  1.00  1.920          O  
ATOM   1728  CB  SER A 105      18.198  38.262 -11.319  1.00  4.130          C  
ATOM   1729  OG  SER A 105      17.216  37.497 -10.654  1.00  4.130          O  
ATOM   1730  H   SER A 105      20.074  39.260 -12.622  1.00  4.340          H  
ATOM   1731  HA  SER A 105      19.690  36.740 -11.390  1.00  3.220          H  
ATOM   1732 1HB  SER A 105      18.744  38.866 -10.606  1.00  4.950          H  
ATOM   1733 2HB  SER A 105      17.717  38.940 -12.022  1.00  4.950          H  
ATOM   1734  HG  SER A 105      16.399  38.045 -10.681  1.00  4.950          H  
ATOM   1735  N   MET A 106      17.915  37.204 -14.131  1.00  1.550          N  
ATOM   1736  CA  MET A 106      17.120  36.492 -15.110  1.00  1.820          C  
ATOM   1737  C   MET A 106      17.969  35.556 -15.976  1.00  2.440          C  
ATOM   1738  O   MET A 106      17.499  34.497 -16.418  1.00  3.080          O  
ATOM   1739  CB  MET A 106      16.315  37.514 -15.845  1.00  2.440          C  
ATOM   1740  CG  MET A 106      15.349  38.168 -14.838  1.00  2.440          C  
ATOM   1741  SD  MET A 106      14.276  39.373 -15.453  1.00  2.440          S  
ATOM   1742  CE  MET A 106      13.230  38.268 -16.215  1.00  2.440          C  
ATOM   1743  H   MET A 106      18.051  38.220 -14.216  1.00  1.860          H  
ATOM   1744  HA  MET A 106      16.425  35.868 -14.569  1.00  2.180          H  
ATOM   1745 1HB  MET A 106      16.979  38.273 -16.233  1.00  2.930          H  
ATOM   1746 2HB  MET A 106      15.796  37.049 -16.667  1.00  2.930          H  
ATOM   1747 1HG  MET A 106      14.752  37.393 -14.369  1.00  2.930          H  
ATOM   1748 2HG  MET A 106      15.934  38.638 -14.047  1.00  2.930          H  
ATOM   1749 1HE  MET A 106      12.405  38.777 -16.589  1.00  2.930          H  
ATOM   1750 2HE  MET A 106      13.728  37.748 -17.011  1.00  2.930          H  
ATOM   1751 3HE  MET A 106      12.909  37.581 -15.466  1.00  2.930          H  
ATOM   1752  N   VAL A 107      19.241  35.910 -16.175  1.00  2.820          N  
ATOM   1753  CA  VAL A 107      20.143  34.995 -16.857  1.00  3.560          C  
ATOM   1754  C   VAL A 107      20.302  33.759 -15.971  1.00  3.750          C  
ATOM   1755  O   VAL A 107      20.269  32.627 -16.464  1.00  3.890          O  
ATOM   1756  CB  VAL A 107      21.505  35.640 -17.163  1.00  4.690          C  
ATOM   1757  CG1 VAL A 107      22.482  34.583 -17.672  1.00  4.690          C  
ATOM   1758  CG2 VAL A 107      21.310  36.717 -18.227  1.00  4.690          C  
ATOM   1759  H   VAL A 107      19.551  36.843 -15.889  1.00  3.380          H  
ATOM   1760  HA  VAL A 107      19.695  34.695 -17.800  1.00  4.270          H  
ATOM   1761  HB  VAL A 107      21.917  36.078 -16.254  1.00  5.630          H  
ATOM   1762 1HG1 VAL A 107      23.443  35.047 -17.889  1.00  5.630          H  
ATOM   1763 2HG1 VAL A 107      22.623  33.826 -16.912  1.00  5.630          H  
ATOM   1764 3HG1 VAL A 107      22.088  34.121 -18.577  1.00  5.630          H  
ATOM   1765 1HG2 VAL A 107      22.269  37.188 -18.448  1.00  5.630          H  
ATOM   1766 2HG2 VAL A 107      20.905  36.264 -19.131  1.00  5.630          H  
ATOM   1767 3HG2 VAL A 107      20.619  37.463 -17.865  1.00  5.630          H  
ATOM   1768  N   CYS A 108      20.472  33.972 -14.666  1.00  3.660          N  
ATOM   1769  CA  CYS A 108      20.599  32.874 -13.732  1.00  3.890          C  
ATOM   1770  C   CYS A 108      19.319  32.023 -13.742  1.00  3.890          C  
ATOM   1771  O   CYS A 108      19.392  30.797 -13.708  1.00  3.890          O  
ATOM   1772  CB  CYS A 108      20.856  33.387 -12.317  1.00  5.350          C  
ATOM   1773  SG  CYS A 108      22.450  34.179 -12.078  1.00  5.350          S  
ATOM   1774  H   CYS A 108      20.549  34.933 -14.325  1.00  4.390          H  
ATOM   1775  HA  CYS A 108      21.445  32.257 -14.039  1.00  4.670          H  
ATOM   1776 1HB  CYS A 108      20.107  34.100 -12.059  1.00  6.420          H  
ATOM   1777 2HB  CYS A 108      20.785  32.562 -11.616  1.00  6.420          H  
ATOM   1778  HG  CYS A 108      22.184  35.231 -12.892  1.00  6.420          H  
ATOM   1779  N   LEU A 109      18.125  32.644 -13.857  1.00  3.890          N  
ATOM   1780  CA  LEU A 109      16.903  31.829 -13.864  1.00  3.890          C  
ATOM   1781  C   LEU A 109      16.934  30.837 -15.011  1.00  3.890          C  
ATOM   1782  O   LEU A 109      16.630  29.658 -14.817  1.00  3.890          O  
ATOM   1783  CB  LEU A 109      15.625  32.682 -14.043  1.00  5.450          C  
ATOM   1784  CG  LEU A 109      15.123  33.596 -12.891  1.00  5.450          C  
ATOM   1785  CD1 LEU A 109      14.007  34.499 -13.440  1.00  5.450          C  
ATOM   1786  CD2 LEU A 109      14.538  32.763 -11.758  1.00  5.450          C  
ATOM   1787  H   LEU A 109      18.090  33.665 -13.832  1.00  4.670          H  
ATOM   1788  HA  LEU A 109      16.846  31.268 -12.937  1.00  4.670          H  
ATOM   1789 1HB  LEU A 109      15.787  33.328 -14.894  1.00  6.540          H  
ATOM   1790 2HB  LEU A 109      14.810  32.008 -14.289  1.00  6.540          H  
ATOM   1791  HG  LEU A 109      15.946  34.213 -12.526  1.00  6.540          H  
ATOM   1792 1HD1 LEU A 109      13.641  35.158 -12.654  1.00  6.540          H  
ATOM   1793 2HD1 LEU A 109      14.368  35.096 -14.256  1.00  6.540          H  
ATOM   1794 3HD1 LEU A 109      13.193  33.882 -13.802  1.00  6.540          H  
ATOM   1795 1HD2 LEU A 109      14.176  33.431 -10.970  1.00  6.540          H  
ATOM   1796 2HD2 LEU A 109      13.705  32.166 -12.137  1.00  6.540          H  
ATOM   1797 3HD2 LEU A 109      15.282  32.110 -11.351  1.00  6.540          H  
ATOM   1798  N   VAL A 110      17.356  31.264 -16.203  1.00  3.890          N  
ATOM   1799  CA  VAL A 110      17.380  30.267 -17.268  1.00  3.890          C  
ATOM   1800  C   VAL A 110      18.497  29.244 -17.089  1.00  3.890          C  
ATOM   1801  O   VAL A 110      18.273  28.056 -17.356  1.00  3.890          O  
ATOM   1802  CB  VAL A 110      17.415  30.903 -18.694  1.00  5.450          C  
ATOM   1803  CG1 VAL A 110      18.690  31.670 -18.986  1.00  5.450          C  
ATOM   1804  CG2 VAL A 110      17.271  29.770 -19.719  1.00  5.450          C  
ATOM   1805  H   VAL A 110      17.571  32.258 -16.338  1.00  4.670          H  
ATOM   1806  HA  VAL A 110      16.442  29.722 -17.224  1.00  4.670          H  
ATOM   1807  HB  VAL A 110      16.586  31.595 -18.789  1.00  6.540          H  
ATOM   1808 1HG1 VAL A 110      18.634  32.083 -19.991  1.00  6.540          H  
ATOM   1809 2HG1 VAL A 110      18.773  32.475 -18.280  1.00  6.540          H  
ATOM   1810 3HG1 VAL A 110      19.560  31.026 -18.918  1.00  6.540          H  
ATOM   1811 1HG2 VAL A 110      17.262  30.187 -20.719  1.00  6.540          H  
ATOM   1812 2HG2 VAL A 110      18.106  29.076 -19.638  1.00  6.540          H  
ATOM   1813 3HG2 VAL A 110      16.344  29.230 -19.537  1.00  6.540          H  
ATOM   1814  N   GLN A 111      19.674  29.670 -16.621  1.00  3.890          N  
ATOM   1815  CA  GLN A 111      20.790  28.743 -16.448  1.00  3.890          C  
ATOM   1816  C   GLN A 111      20.494  27.675 -15.395  1.00  3.890          C  
ATOM   1817  O   GLN A 111      20.937  26.531 -15.527  1.00  3.890          O  
ATOM   1818  CB  GLN A 111      22.039  29.518 -16.044  1.00  5.450          C  
ATOM   1819  CG  GLN A 111      22.609  30.390 -17.140  1.00  5.450          C  
ATOM   1820  CD  GLN A 111      23.725  31.262 -16.637  1.00  5.450          C  
ATOM   1821  OE1 GLN A 111      23.823  31.523 -15.434  1.00  5.450          O  
ATOM   1822  NE2 GLN A 111      24.573  31.724 -17.543  1.00  5.450          N  
ATOM   1823  H   GLN A 111      19.809  30.669 -16.418  1.00  4.670          H  
ATOM   1824  HA  GLN A 111      20.964  28.248 -17.398  1.00  4.670          H  
ATOM   1825 1HB  GLN A 111      21.799  30.157 -15.198  1.00  6.540          H  
ATOM   1826 2HB  GLN A 111      22.811  28.820 -15.723  1.00  6.540          H  
ATOM   1827 1HG  GLN A 111      22.998  29.757 -17.926  1.00  6.540          H  
ATOM   1828 2HG  GLN A 111      21.826  31.025 -17.538  1.00  6.540          H  
ATOM   1829 1HE2 GLN A 111      25.333  32.313 -17.262  1.00  6.540          H  
ATOM   1830 2HE2 GLN A 111      24.454  31.492 -18.508  1.00  6.540          H  
ATOM   1831  N   SER A 112      19.799  28.081 -14.335  1.00  3.890          N  
ATOM   1832  CA  SER A 112      19.398  27.232 -13.228  1.00  3.890          C  
ATOM   1833  C   SER A 112      18.326  26.229 -13.637  1.00  3.890          C  
ATOM   1834  O   SER A 112      18.440  25.034 -13.355  1.00  3.890          O  
ATOM   1835  CB  SER A 112      18.894  28.087 -12.082  1.00  5.450          C  
ATOM   1836  OG  SER A 112      18.498  27.294 -10.996  1.00  5.450          O  
ATOM   1837  H   SER A 112      19.547  29.068 -14.281  1.00  4.670          H  
ATOM   1838  HA  SER A 112      20.273  26.678 -12.890  1.00  4.670          H  
ATOM   1839 1HB  SER A 112      19.679  28.776 -11.772  1.00  6.540          H  
ATOM   1840 2HB  SER A 112      18.051  28.690 -12.427  1.00  6.540          H  
ATOM   1841  HG  SER A 112      18.209  27.903 -10.314  1.00  6.540          H  
ATOM   1842  N   VAL A 113      17.276  26.709 -14.318  1.00  3.890          N  
ATOM   1843  CA  VAL A 113      16.180  25.835 -14.705  1.00  3.890          C  
ATOM   1844  C   VAL A 113      16.649  24.750 -15.689  1.00  3.890          C  
ATOM   1845  O   VAL A 113      16.299  23.581 -15.503  1.00  3.890          O  
ATOM   1846  CB  VAL A 113      15.017  26.683 -15.274  1.00  5.450          C  
ATOM   1847  CG1 VAL A 113      13.938  25.819 -15.861  1.00  5.450          C  
ATOM   1848  CG2 VAL A 113      14.406  27.517 -14.144  1.00  5.450          C  
ATOM   1849  H   VAL A 113      17.223  27.710 -14.517  1.00  4.670          H  
ATOM   1850  HA  VAL A 113      15.814  25.339 -13.808  1.00  4.670          H  
ATOM   1851  HB  VAL A 113      15.407  27.338 -16.058  1.00  6.540          H  
ATOM   1852 1HG1 VAL A 113      13.152  26.457 -16.241  1.00  6.540          H  
ATOM   1853 2HG1 VAL A 113      14.305  25.226 -16.646  1.00  6.540          H  
ATOM   1854 3HG1 VAL A 113      13.543  25.169 -15.085  1.00  6.540          H  
ATOM   1855 1HG2 VAL A 113      13.598  28.131 -14.540  1.00  6.540          H  
ATOM   1856 2HG2 VAL A 113      14.015  26.851 -13.376  1.00  6.540          H  
ATOM   1857 3HG2 VAL A 113      15.158  28.156 -13.702  1.00  6.540          H  
ATOM   1858  N   VAL A 114      17.398  25.117 -16.740  1.00  3.890          N  
ATOM   1859  CA  VAL A 114      17.951  24.098 -17.631  1.00  3.890          C  
ATOM   1860  C   VAL A 114      19.456  24.329 -17.817  1.00  3.890          C  
ATOM   1861  O   VAL A 114      19.831  25.259 -18.526  1.00  3.890          O  
ATOM   1862  CB  VAL A 114      17.259  24.079 -19.008  1.00  5.450          C  
ATOM   1863  CG1 VAL A 114      17.879  23.066 -19.866  1.00  5.450          C  
ATOM   1864  CG2 VAL A 114      15.835  23.713 -18.859  1.00  5.450          C  
ATOM   1865  H   VAL A 114      17.632  26.109 -16.886  1.00  4.670          H  
ATOM   1866  HA  VAL A 114      17.761  23.139 -17.170  1.00  4.670          H  
ATOM   1867  HB  VAL A 114      17.365  25.052 -19.491  1.00  6.540          H  
ATOM   1868 1HG1 VAL A 114      17.380  23.065 -20.832  1.00  6.540          H  
ATOM   1869 2HG1 VAL A 114      18.927  23.295 -20.002  1.00  6.540          H  
ATOM   1870 3HG1 VAL A 114      17.776  22.088 -19.407  1.00  6.540          H  
ATOM   1871 1HG2 VAL A 114      15.387  23.669 -19.829  1.00  6.540          H  
ATOM   1872 2HG2 VAL A 114      15.751  22.738 -18.380  1.00  6.540          H  
ATOM   1873 3HG2 VAL A 114      15.348  24.439 -18.276  1.00  6.540          H  
ATOM   1874  N   PRO A 115      20.341  23.419 -17.371  1.00  3.890          N  
ATOM   1875  CA  PRO A 115      21.774  23.615 -17.406  1.00  3.890          C  
ATOM   1876  C   PRO A 115      22.284  23.714 -18.859  1.00  3.890          C  
ATOM   1877  O   PRO A 115      22.297  22.676 -19.552  1.00  3.890          O  
ATOM   1878  CB  PRO A 115      22.301  22.358 -16.695  1.00  5.830          C  
ATOM   1879  CG  PRO A 115      21.214  21.319 -16.873  1.00  5.830          C  
ATOM   1880  CD  PRO A 115      19.910  22.103 -16.880  1.00  5.830          C  
ATOM   1881  HA  PRO A 115      21.979  24.498 -16.794  1.00  4.670          H  
ATOM   1882 1HB  PRO A 115      23.263  22.050 -17.126  1.00  7.000          H  
ATOM   1883 2HB  PRO A 115      22.488  22.591 -15.634  1.00  7.000          H  
ATOM   1884 1HG  PRO A 115      21.377  20.772 -17.820  1.00  7.000          H  
ATOM   1885 2HG  PRO A 115      21.263  20.572 -16.063  1.00  7.000          H  
ATOM   1886 1HD  PRO A 115      19.237  21.608 -17.589  1.00  7.000          H  
ATOM   1887 2HD  PRO A 115      19.477  22.187 -15.865  1.00  7.000          H  
ATOM   1888  N   PRO A 116      22.881  24.875 -19.259  1.00  3.890          N  
ATOM   1889  CA  PRO A 116      23.294  25.262 -20.611  1.00  3.890          C  
ATOM   1890  C   PRO A 116      24.413  24.407 -21.174  1.00  3.890          C  
ATOM   1891  O   PRO A 116      24.706  24.459 -22.366  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      23.762  26.713 -20.423  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      24.190  26.802 -18.981  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      23.247  25.885 -18.233  1.00  5.830          C  
ATOM   1895  HA  PRO A 116      22.414  25.224 -21.272  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      24.581  26.933 -21.126  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      22.938  27.398 -20.666  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      25.247  26.506 -18.882  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      24.127  27.838 -18.636  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      23.808  25.434 -17.399  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116      22.348  26.427 -17.899  1.00  7.000          H  
ATOM   1902  N   GLY A 117      25.049  23.635 -20.297  1.00  3.890          N  
ATOM   1903  CA  GLY A 117      26.120  22.738 -20.670  1.00  3.890          C  
ATOM   1904  C   GLY A 117      25.639  21.690 -21.663  1.00  3.890          C  
ATOM   1905  O   GLY A 117      26.416  21.233 -22.510  1.00  3.890          O  
ATOM   1906  H   GLY A 117      24.760  23.656 -19.334  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117      26.938  23.312 -21.106  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117      26.508  22.249 -19.777  1.00  4.670          H  
ATOM   1909  N   ARG A 118      24.368  21.272 -21.534  1.00  3.890          N  
ATOM   1910  CA  ARG A 118      23.832  20.251 -22.426  1.00  3.890          C  
ATOM   1911  C   ARG A 118      22.463  20.584 -23.019  1.00  3.890          C  
ATOM   1912  O   ARG A 118      22.158  20.149 -24.133  1.00  3.890          O  
ATOM   1913  CB  ARG A 118      23.717  18.915 -21.700  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      25.035  18.285 -21.227  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      25.901  17.827 -22.352  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      27.121  17.214 -21.862  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      28.272  17.866 -21.568  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      28.383  19.180 -21.700  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118      29.313  17.167 -21.134  1.00  5.450          N  
ATOM   1920  H   ARG A 118      23.762  21.697 -20.825  1.00  4.670          H  
ATOM   1921  HA  ARG A 118      24.517  20.143 -23.263  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118      23.088  19.046 -20.821  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118      23.219  18.195 -22.349  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      25.593  19.005 -20.636  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118      24.811  17.418 -20.610  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      25.360  17.083 -22.935  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      26.173  18.651 -22.998  1.00  6.540          H  
ATOM   1928  HE  ARG A 118      27.111  16.211 -21.736  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      27.599  19.769 -22.034  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      29.254  19.634 -21.474  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118      29.240  16.164 -21.028  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118      30.179  17.633 -20.909  1.00  6.540          H  
ATOM   1933  N   LYS A 119      21.616  21.294 -22.270  1.00  3.890          N  
ATOM   1934  CA  LYS A 119      20.236  21.508 -22.688  1.00  3.890          C  
ATOM   1935  C   LYS A 119      19.856  22.976 -22.630  1.00  3.890          C  
ATOM   1936  O   LYS A 119      20.464  23.746 -21.892  1.00  3.890          O  
ATOM   1937  CB  LYS A 119      19.297  20.680 -21.801  1.00  5.450          C  
ATOM   1938  CG  LYS A 119      19.506  19.151 -21.821  1.00  5.450          C  
ATOM   1939  CD  LYS A 119      19.105  18.520 -23.152  1.00  5.450          C  
ATOM   1940  CE  LYS A 119      19.244  17.006 -23.111  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      18.905  16.375 -24.424  1.00  5.450          N  
ATOM   1942  H   LYS A 119      21.901  21.678 -21.367  1.00  4.670          H  
ATOM   1943  HA  LYS A 119      20.128  21.194 -23.724  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119      19.459  20.975 -20.771  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119      18.260  20.895 -22.053  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119      20.549  18.923 -21.620  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119      18.905  18.703 -21.031  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119      18.073  18.780 -23.388  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119      19.749  18.894 -23.946  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119      20.272  16.754 -22.853  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119      18.578  16.608 -22.346  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      19.013  15.373 -24.353  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119      17.949  16.594 -24.670  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      19.527  16.731 -25.138  1.00  6.540          H  
ATOM   1955  N   SER A 120      18.829  23.362 -23.379  1.00  3.890          N  
ATOM   1956  CA  SER A 120      18.350  24.735 -23.331  1.00  3.890          C  
ATOM   1957  C   SER A 120      16.867  24.842 -23.655  1.00  3.890          C  
ATOM   1958  O   SER A 120      16.248  23.904 -24.163  1.00  3.890          O  
ATOM   1959  CB  SER A 120      19.139  25.593 -24.297  1.00  5.450          C  
ATOM   1960  OG  SER A 120      18.898  25.208 -25.622  1.00  5.450          O  
ATOM   1961  H   SER A 120      18.372  22.705 -23.994  1.00  4.670          H  
ATOM   1962  HA  SER A 120      18.501  25.117 -22.319  1.00  4.670          H  
ATOM   1963 1HB  SER A 120      18.861  26.639 -24.166  1.00  6.540          H  
ATOM   1964 2HB  SER A 120      20.203  25.507 -24.075  1.00  6.540          H  
ATOM   1965  HG  SER A 120      19.429  25.792 -26.167  1.00  6.540          H  
ATOM   1966  N   LEU A 121      16.300  25.993 -23.318  1.00  3.890          N  
ATOM   1967  CA  LEU A 121      14.910  26.326 -23.593  1.00  3.890          C  
ATOM   1968  C   LEU A 121      14.785  27.324 -24.726  1.00  3.890          C  
ATOM   1969  O   LEU A 121      15.676  28.148 -24.932  1.00  3.890          O  
ATOM   1970  CB  LEU A 121      14.270  26.921 -22.348  1.00  5.450          C  
ATOM   1971  CG  LEU A 121      14.217  26.063 -21.093  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121      13.662  26.893 -19.954  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121      13.314  24.854 -21.332  1.00  5.450          C  
ATOM   1974  H   LEU A 121      16.885  26.690 -22.883  1.00  4.670          H  
ATOM   1975  HA  LEU A 121      14.384  25.425 -23.899  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121      14.863  27.782 -22.099  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121      13.254  27.251 -22.592  1.00  6.540          H  
ATOM   1978  HG  LEU A 121      15.215  25.742 -20.830  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121      13.618  26.288 -19.050  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121      14.303  27.751 -19.778  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121      12.667  27.232 -20.221  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121      13.264  24.256 -20.431  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121      12.312  25.199 -21.594  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121      13.710  24.242 -22.136  1.00  6.540          H  
ATOM   1985  N   ASN A 122      13.662  27.274 -25.434  1.00  3.890          N  
ATOM   1986  CA  ASN A 122      13.362  28.245 -26.480  1.00  3.890          C  
ATOM   1987  C   ASN A 122      13.219  29.632 -25.868  1.00  3.890          C  
ATOM   1988  O   ASN A 122      12.629  29.780 -24.792  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      12.098  27.858 -27.213  1.00  5.450          C  
ATOM   1990  CG  ASN A 122      12.256  26.598 -28.001  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122      13.350  26.256 -28.463  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122      11.175  25.886 -28.160  1.00  5.450          N  
ATOM   1993  H   ASN A 122      12.990  26.549 -25.223  1.00  4.670          H  
ATOM   1994  HA  ASN A 122      14.195  28.277 -27.183  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122      11.289  27.725 -26.492  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      11.808  28.662 -27.889  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122      11.212  25.030 -28.675  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122      10.307  26.195 -27.769  1.00  6.540          H  
ATOM   1999  N   LYS A 123      13.726  30.657 -26.564  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      13.645  32.022 -26.051  1.00  3.890          C  
ATOM   2001  C   LYS A 123      12.787  32.990 -26.858  1.00  3.890          C  
ATOM   2002  O   LYS A 123      12.708  32.907 -28.086  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      15.054  32.605 -25.954  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      15.965  31.905 -24.965  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      17.318  32.567 -24.910  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      18.190  31.961 -23.836  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      19.516  32.634 -23.764  1.00  5.450          N  
ATOM   2008  H   LYS A 123      14.191  30.481 -27.445  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      13.209  31.977 -25.064  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      15.529  32.575 -26.932  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      14.984  33.653 -25.655  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      15.530  31.925 -23.988  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      16.087  30.862 -25.264  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      17.814  32.445 -25.872  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      17.203  33.615 -24.723  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      17.688  32.063 -22.872  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      18.337  30.903 -24.048  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      20.070  32.211 -23.036  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      19.993  32.541 -24.649  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      19.382  33.621 -23.556  1.00  6.540          H  
ATOM   2021  N   THR A 124      12.182  33.930 -26.130  1.00  3.890          N  
ATOM   2022  CA  THR A 124      11.407  35.055 -26.658  1.00  3.890          C  
ATOM   2023  C   THR A 124      11.923  36.316 -25.965  1.00  3.890          C  
ATOM   2024  O   THR A 124      12.146  36.319 -24.757  1.00  3.890          O  
ATOM   2025  CB  THR A 124       9.892  34.857 -26.424  1.00  5.450          C  
ATOM   2026  OG1 THR A 124       9.460  33.668 -27.086  1.00  5.450          O  
ATOM   2027  CG2 THR A 124       9.099  36.049 -26.961  1.00  5.450          C  
ATOM   2028  H   THR A 124      12.310  33.869 -25.116  1.00  4.670          H  
ATOM   2029  HA  THR A 124      11.587  35.147 -27.728  1.00  4.670          H  
ATOM   2030  HB  THR A 124       9.709  34.738 -25.366  1.00  6.540          H  
ATOM   2031  HG1 THR A 124       9.874  32.916 -26.654  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124       8.040  35.876 -26.783  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124       9.396  36.968 -26.464  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124       9.278  36.150 -28.032  1.00  6.540          H  
ATOM   2035  N   GLY A 125      12.239  37.377 -26.699  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      12.725  38.554 -25.984  1.00  3.890          C  
ATOM   2037  C   GLY A 125      14.055  38.272 -25.270  1.00  3.890          C  
ATOM   2038  O   GLY A 125      14.318  38.823 -24.207  1.00  3.890          O  
ATOM   2039  H   GLY A 125      12.024  37.425 -27.696  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      12.846  39.385 -26.681  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      11.977  38.847 -25.256  1.00  4.670          H  
ATOM   2042  N   SER A 126      14.848  37.341 -25.809  1.00  3.890          N  
ATOM   2043  CA  SER A 126      16.127  36.877 -25.242  1.00  3.890          C  
ATOM   2044  C   SER A 126      16.021  36.069 -23.931  1.00  3.890          C  
ATOM   2045  O   SER A 126      17.054  35.654 -23.389  1.00  3.890          O  
ATOM   2046  CB  SER A 126      17.090  38.038 -25.010  1.00  5.450          C  
ATOM   2047  OG  SER A 126      17.374  38.728 -26.198  1.00  5.450          O  
ATOM   2048  H   SER A 126      14.571  36.951 -26.697  1.00  4.670          H  
ATOM   2049  HA  SER A 126      16.586  36.225 -25.985  1.00  4.670          H  
ATOM   2050 1HB  SER A 126      16.695  38.722 -24.275  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      18.020  37.650 -24.599  1.00  6.540          H  
ATOM   2052  HG  SER A 126      18.050  39.406 -25.954  1.00  6.540          H  
ATOM   2053  N   LEU A 127      14.809  35.823 -23.422  1.00  3.890          N  
ATOM   2054  CA  LEU A 127      14.628  35.037 -22.200  1.00  3.890          C  
ATOM   2055  C   LEU A 127      13.866  33.760 -22.503  1.00  3.890          C  
ATOM   2056  O   LEU A 127      13.046  33.704 -23.422  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      13.869  35.795 -21.107  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      14.551  36.998 -20.305  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      15.909  36.614 -19.710  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      14.676  38.202 -21.200  1.00  5.450          C  
ATOM   2061  H   LEU A 127      13.971  36.170 -23.898  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      15.602  34.749 -21.818  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      12.958  36.192 -21.562  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127      13.562  35.056 -20.365  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      13.907  37.238 -19.471  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      16.305  37.458 -19.147  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      15.797  35.763 -19.048  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      16.605  36.365 -20.511  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      15.072  38.987 -20.633  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      15.340  37.998 -22.019  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      13.706  38.488 -21.598  1.00  6.540          H  
ATOM   2072  N   SER A 128      14.114  32.723 -21.730  1.00  3.890          N  
ATOM   2073  CA  SER A 128      13.427  31.467 -21.953  1.00  3.890          C  
ATOM   2074  C   SER A 128      11.966  31.396 -21.571  1.00  3.890          C  
ATOM   2075  O   SER A 128      11.473  32.138 -20.721  1.00  3.890          O  
ATOM   2076  CB  SER A 128      14.126  30.390 -21.205  1.00  5.450          C  
ATOM   2077  OG  SER A 128      14.049  30.612 -19.830  1.00  5.450          O  
ATOM   2078  H   SER A 128      14.785  32.796 -20.979  1.00  4.670          H  
ATOM   2079  HA  SER A 128      13.497  31.233 -23.005  1.00  4.670          H  
ATOM   2080 1HB  SER A 128      13.636  29.472 -21.436  1.00  6.540          H  
ATOM   2081 2HB  SER A 128      15.144  30.323 -21.538  1.00  6.540          H  
ATOM   2082  HG  SER A 128      13.142  30.403 -19.572  1.00  6.540          H  
ATOM   2083  N   VAL A 129      11.311  30.415 -22.180  1.00  3.890          N  
ATOM   2084  CA  VAL A 129       9.950  29.998 -21.890  1.00  3.890          C  
ATOM   2085  C   VAL A 129      10.006  28.534 -21.439  1.00  3.890          C  
ATOM   2086  O   VAL A 129      10.498  27.674 -22.173  1.00  3.890          O  
ATOM   2087  CB  VAL A 129       9.077  30.173 -23.151  1.00  5.450          C  
ATOM   2088  CG1 VAL A 129       7.651  29.696 -22.888  1.00  5.450          C  
ATOM   2089  CG2 VAL A 129       9.098  31.675 -23.565  1.00  5.450          C  
ATOM   2090  H   VAL A 129      11.810  29.941 -22.941  1.00  4.670          H  
ATOM   2091  HA  VAL A 129       9.547  30.607 -21.079  1.00  4.670          H  
ATOM   2092  HB  VAL A 129       9.487  29.565 -23.962  1.00  6.540          H  
ATOM   2093 1HG1 VAL A 129       7.054  29.824 -23.790  1.00  6.540          H  
ATOM   2094 2HG1 VAL A 129       7.655  28.641 -22.610  1.00  6.540          H  
ATOM   2095 3HG1 VAL A 129       7.216  30.274 -22.090  1.00  6.540          H  
ATOM   2096 1HG2 VAL A 129       8.496  31.821 -24.459  1.00  6.540          H  
ATOM   2097 2HG2 VAL A 129       8.690  32.283 -22.753  1.00  6.540          H  
ATOM   2098 3HG2 VAL A 129      10.122  31.993 -23.770  1.00  6.540          H  
ATOM   2099  N   PHE A 130       9.512  28.245 -20.234  1.00  3.550          N  
ATOM   2100  CA  PHE A 130       9.602  26.902 -19.684  1.00  3.330          C  
ATOM   2101  C   PHE A 130       8.258  26.199 -19.517  1.00  3.530          C  
ATOM   2102  O   PHE A 130       7.440  26.568 -18.668  1.00  3.460          O  
ATOM   2103  CB  PHE A 130      10.295  27.007 -18.321  1.00  4.750          C  
ATOM   2104  CG  PHE A 130      10.603  25.731 -17.606  1.00  4.750          C  
ATOM   2105  CD1 PHE A 130      11.121  24.627 -18.267  1.00  4.750          C  
ATOM   2106  CD2 PHE A 130      10.414  25.655 -16.238  1.00  4.750          C  
ATOM   2107  CE1 PHE A 130      11.440  23.484 -17.585  1.00  4.750          C  
ATOM   2108  CE2 PHE A 130      10.737  24.511 -15.550  1.00  4.750          C  
ATOM   2109  CZ  PHE A 130      11.253  23.423 -16.228  1.00  4.750          C  
ATOM   2110  H   PHE A 130       9.091  28.975 -19.652  1.00  4.260          H  
ATOM   2111  HA  PHE A 130      10.212  26.307 -20.359  1.00  4.000          H  
ATOM   2112 1HB  PHE A 130      11.219  27.561 -18.429  1.00  5.700          H  
ATOM   2113 2HB  PHE A 130       9.666  27.602 -17.674  1.00  5.700          H  
ATOM   2114  HD1 PHE A 130      11.283  24.663 -19.330  1.00  5.700          H  
ATOM   2115  HD2 PHE A 130      10.014  26.516 -15.704  1.00  5.700          H  
ATOM   2116  HE1 PHE A 130      11.848  22.625 -18.119  1.00  5.700          H  
ATOM   2117  HE2 PHE A 130      10.589  24.461 -14.472  1.00  5.700          H  
ATOM   2118  HZ  PHE A 130      11.510  22.517 -15.683  1.00  5.700          H  
ATOM   2119  N   ARG A 131       8.018  25.185 -20.338  1.00  3.890          N  
ATOM   2120  CA  ARG A 131       6.760  24.456 -20.251  1.00  3.890          C  
ATOM   2121  C   ARG A 131       6.956  23.275 -19.327  1.00  3.890          C  
ATOM   2122  O   ARG A 131       7.912  22.521 -19.508  1.00  3.890          O  
ATOM   2123  CB  ARG A 131       6.298  23.970 -21.622  1.00  5.450          C  
ATOM   2124  CG  ARG A 131       5.004  23.131 -21.619  1.00  5.450          C  
ATOM   2125  CD  ARG A 131       3.807  23.955 -21.345  1.00  5.450          C  
ATOM   2126  NE  ARG A 131       2.596  23.162 -21.334  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131       1.369  23.647 -21.060  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131       1.208  24.928 -20.787  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131       0.325  22.827 -21.067  1.00  5.450          N  
ATOM   2130  H   ARG A 131       8.716  24.923 -21.022  1.00  4.670          H  
ATOM   2131  HA  ARG A 131       5.999  25.111 -19.830  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131       6.132  24.828 -22.271  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131       7.080  23.361 -22.074  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131       4.877  22.684 -22.604  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131       5.058  22.336 -20.875  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131       3.899  24.427 -20.374  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131       3.712  24.719 -22.114  1.00  6.540          H  
ATOM   2138  HE  ARG A 131       2.679  22.173 -21.540  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131       2.013  25.564 -20.791  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131       0.288  25.289 -20.580  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131       0.459  21.846 -21.276  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131      -0.603  23.178 -20.857  1.00  6.540          H  
ATOM   2143  N   VAL A 132       6.064  23.099 -18.349  1.00  3.890          N  
ATOM   2144  CA  VAL A 132       6.237  21.981 -17.443  1.00  3.890          C  
ATOM   2145  C   VAL A 132       5.052  21.013 -17.437  1.00  3.890          C  
ATOM   2146  O   VAL A 132       3.951  21.330 -16.948  1.00  3.890          O  
ATOM   2147  CB  VAL A 132       6.473  22.523 -16.023  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132       6.685  21.380 -15.063  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132       7.646  23.437 -16.036  1.00  5.450          C  
ATOM   2150  H   VAL A 132       5.289  23.763 -18.228  1.00  4.670          H  
ATOM   2151  HA  VAL A 132       7.123  21.423 -17.751  1.00  4.670          H  
ATOM   2152  HB  VAL A 132       5.594  23.079 -15.692  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132       6.864  21.769 -14.075  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132       5.818  20.755 -15.048  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132       7.554  20.799 -15.375  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132       7.817  23.822 -15.033  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132       8.507  22.873 -16.369  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132       7.480  24.274 -16.711  1.00  6.540          H  
ATOM   2159  N   GLU A 133       5.329  19.784 -17.884  1.00  3.890          N  
ATOM   2160  CA  GLU A 133       4.343  18.710 -18.009  1.00  3.890          C  
ATOM   2161  C   GLU A 133       3.708  18.334 -16.678  1.00  3.890          C  
ATOM   2162  O   GLU A 133       2.527  18.004 -16.619  1.00  3.890          O  
ATOM   2163  CB  GLU A 133       4.996  17.474 -18.627  1.00  5.450          C  
ATOM   2164  CG  GLU A 133       5.476  17.670 -20.066  1.00  5.450          C  
ATOM   2165  CD  GLU A 133       6.827  18.325 -20.146  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133       7.376  18.628 -19.105  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133       7.306  18.532 -21.230  1.00  5.450          O  
ATOM   2168  H   GLU A 133       6.283  19.606 -18.223  1.00  4.670          H  
ATOM   2169  HA  GLU A 133       3.551  19.050 -18.678  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133       5.847  17.167 -18.017  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133       4.282  16.651 -18.622  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133       5.523  16.700 -20.559  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133       4.749  18.284 -20.597  1.00  6.540          H  
ATOM   2174  N   ASP A 134       4.477  18.452 -15.601  1.00  3.800          N  
ATOM   2175  CA  ASP A 134       4.022  18.130 -14.253  1.00  3.890          C  
ATOM   2176  C   ASP A 134       2.853  19.003 -13.819  1.00  3.890          C  
ATOM   2177  O   ASP A 134       2.096  18.627 -12.922  1.00  3.890          O  
ATOM   2178  CB  ASP A 134       5.146  18.323 -13.228  1.00  5.410          C  
ATOM   2179  CG  ASP A 134       6.280  17.310 -13.335  1.00  5.410          C  
ATOM   2180  OD1 ASP A 134       6.129  16.308 -13.993  1.00  5.410          O  
ATOM   2181  OD2 ASP A 134       7.308  17.571 -12.764  1.00  5.410          O  
ATOM   2182  H   ASP A 134       5.448  18.703 -15.731  1.00  4.560          H  
ATOM   2183  HA  ASP A 134       3.698  17.090 -14.238  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134       5.549  19.318 -13.305  1.00  6.490          H  
ATOM   2185 2HB  ASP A 134       4.715  18.247 -12.228  1.00  6.490          H  
ATOM   2186  N   TYR A 135       2.742  20.209 -14.389  1.00  3.190          N  
ATOM   2187  CA  TYR A 135       1.692  21.115 -13.988  1.00  3.890          C  
ATOM   2188  C   TYR A 135       0.782  21.467 -15.162  1.00  3.890          C  
ATOM   2189  O   TYR A 135      -0.290  22.035 -14.961  1.00  3.890          O  
ATOM   2190  CB  TYR A 135       2.319  22.365 -13.396  1.00  5.170          C  
ATOM   2191  CG  TYR A 135       3.307  22.033 -12.290  1.00  5.170          C  
ATOM   2192  CD1 TYR A 135       4.619  22.365 -12.473  1.00  5.170          C  
ATOM   2193  CD2 TYR A 135       2.929  21.356 -11.135  1.00  5.170          C  
ATOM   2194  CE1 TYR A 135       5.557  22.044 -11.523  1.00  5.170          C  
ATOM   2195  CE2 TYR A 135       3.864  21.042 -10.179  1.00  5.170          C  
ATOM   2196  CZ  TYR A 135       5.175  21.385 -10.370  1.00  5.170          C  
ATOM   2197  OH  TYR A 135       6.121  21.065  -9.420  1.00  5.170          O  
ATOM   2198  H   TYR A 135       3.361  20.510 -15.141  1.00  3.830          H  
ATOM   2199  HA  TYR A 135       1.075  20.630 -13.232  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135       2.842  22.916 -14.177  1.00  6.200          H  
ATOM   2201 2HB  TYR A 135       1.542  23.008 -12.995  1.00  6.200          H  
ATOM   2202  HD1 TYR A 135       4.917  22.885 -13.376  1.00  6.200          H  
ATOM   2203  HD2 TYR A 135       1.906  21.061 -10.983  1.00  6.200          H  
ATOM   2204  HE1 TYR A 135       6.600  22.315 -11.677  1.00  6.200          H  
ATOM   2205  HE2 TYR A 135       3.560  20.510  -9.276  1.00  6.200          H  
ATOM   2206  HH  TYR A 135       6.987  21.362  -9.717  1.00  6.200          H  
ATOM   2207  N   ASN A 136       1.208  21.129 -16.401  1.00  3.350          N  
ATOM   2208  CA  ASN A 136       0.481  21.498 -17.613  1.00  3.330          C  
ATOM   2209  C   ASN A 136       0.311  23.005 -17.631  1.00  3.140          C  
ATOM   2210  O   ASN A 136      -0.757  23.547 -17.965  1.00  3.600          O  
ATOM   2211  CB  ASN A 136      -0.833  20.746 -17.717  1.00  4.670          C  
ATOM   2212  CG  ASN A 136      -0.638  19.281 -17.941  1.00  4.670          C  
ATOM   2213  OD1 ASN A 136       0.042  18.866 -18.894  1.00  4.670          O  
ATOM   2214  ND2 ASN A 136      -1.216  18.478 -17.084  1.00  4.670          N  
ATOM   2215  H   ASN A 136       2.106  20.669 -16.528  1.00  4.020          H  
ATOM   2216  HA  ASN A 136       1.099  21.232 -18.473  1.00  4.000          H  
ATOM   2217 1HB  ASN A 136      -1.400  20.862 -16.809  1.00  5.600          H  
ATOM   2218 2HB  ASN A 136      -1.426  21.152 -18.537  1.00  5.600          H  
ATOM   2219 1HD2 ASN A 136      -1.114  17.486 -17.180  1.00  5.600          H  
ATOM   2220 2HD2 ASN A 136      -1.747  18.854 -16.328  1.00  5.600          H  
ATOM   2221  N   ALA A 137       1.425  23.665 -17.318  1.00  2.510          N  
ATOM   2222  CA  ALA A 137       1.490  25.115 -17.219  1.00  2.340          C  
ATOM   2223  C   ALA A 137       2.814  25.678 -17.692  1.00  2.430          C  
ATOM   2224  O   ALA A 137       3.812  24.954 -17.808  1.00  2.530          O  
ATOM   2225  CB  ALA A 137       1.281  25.518 -15.798  1.00  3.340          C  
ATOM   2226  H   ALA A 137       2.248  23.086 -17.101  1.00  3.010          H  
ATOM   2227  HA  ALA A 137       0.697  25.538 -17.836  1.00  2.810          H  
ATOM   2228 1HB  ALA A 137       1.299  26.602 -15.749  1.00  4.010          H  
ATOM   2229 2HB  ALA A 137       0.330  25.140 -15.465  1.00  4.010          H  
ATOM   2230 3HB  ALA A 137       2.070  25.108 -15.178  1.00  4.010          H  
ATOM   2231  N   THR A 138       2.830  26.980 -17.978  1.00  2.510          N  
ATOM   2232  CA  THR A 138       4.071  27.591 -18.455  1.00  2.570          C  
ATOM   2233  C   THR A 138       4.627  28.659 -17.510  1.00  2.330          C  
ATOM   2234  O   THR A 138       3.899  29.518 -16.998  1.00  2.340          O  
ATOM   2235  CB  THR A 138       3.893  28.176 -19.891  1.00  3.570          C  
ATOM   2236  OG1 THR A 138       3.513  27.129 -20.817  1.00  3.570          O  
ATOM   2237  CG2 THR A 138       5.210  28.795 -20.394  1.00  3.570          C  
ATOM   2238  H   THR A 138       1.976  27.545 -17.858  1.00  3.010          H  
ATOM   2239  HA  THR A 138       4.828  26.814 -18.524  1.00  3.080          H  
ATOM   2240  HB  THR A 138       3.126  28.929 -19.881  1.00  4.290          H  
ATOM   2241  HG1 THR A 138       3.304  27.534 -21.664  1.00  4.290          H  
ATOM   2242 1HG2 THR A 138       5.051  29.188 -21.395  1.00  4.290          H  
ATOM   2243 2HG2 THR A 138       5.521  29.600 -19.748  1.00  4.290          H  
ATOM   2244 3HG2 THR A 138       5.988  28.034 -20.422  1.00  4.290          H  
ATOM   2245  N   VAL A 139       5.936  28.588 -17.296  1.00  2.340          N  
ATOM   2246  CA  VAL A 139       6.655  29.569 -16.505  1.00  2.220          C  
ATOM   2247  C   VAL A 139       7.488  30.455 -17.436  1.00  2.230          C  
ATOM   2248  O   VAL A 139       8.285  29.975 -18.249  1.00  2.380          O  
ATOM   2249  CB  VAL A 139       7.560  28.900 -15.455  1.00  3.160          C  
ATOM   2250  CG1 VAL A 139       8.320  29.982 -14.674  1.00  3.160          C  
ATOM   2251  CG2 VAL A 139       6.712  28.031 -14.509  1.00  3.160          C  
ATOM   2252  H   VAL A 139       6.450  27.822 -17.744  1.00  2.810          H  
ATOM   2253  HA  VAL A 139       5.934  30.197 -15.983  1.00  2.660          H  
ATOM   2254  HB  VAL A 139       8.284  28.276 -15.956  1.00  3.790          H  
ATOM   2255 1HG1 VAL A 139       8.965  29.508 -13.942  1.00  3.790          H  
ATOM   2256 2HG1 VAL A 139       8.932  30.587 -15.344  1.00  3.790          H  
ATOM   2257 3HG1 VAL A 139       7.594  30.628 -14.168  1.00  3.790          H  
ATOM   2258 1HG2 VAL A 139       7.359  27.553 -13.775  1.00  3.790          H  
ATOM   2259 2HG2 VAL A 139       5.986  28.644 -13.998  1.00  3.790          H  
ATOM   2260 3HG2 VAL A 139       6.193  27.264 -15.084  1.00  3.790          H  
ATOM   2261  N   GLU A 140       7.293  31.754 -17.327  1.00  2.220          N  
ATOM   2262  CA  GLU A 140       7.983  32.707 -18.182  1.00  2.380          C  
ATOM   2263  C   GLU A 140       8.673  33.801 -17.415  1.00  2.370          C  
ATOM   2264  O   GLU A 140       8.403  34.028 -16.238  1.00  2.450          O  
ATOM   2265  CB  GLU A 140       7.044  33.399 -19.160  1.00  3.270          C  
ATOM   2266  CG  GLU A 140       6.395  32.547 -20.184  1.00  3.270          C  
ATOM   2267  CD  GLU A 140       5.615  33.371 -21.174  1.00  3.270          C  
ATOM   2268  OE1 GLU A 140       4.693  34.043 -20.774  1.00  3.270          O  
ATOM   2269  OE2 GLU A 140       5.958  33.360 -22.333  1.00  3.270          O  
ATOM   2270  H   GLU A 140       6.620  32.077 -16.624  1.00  2.660          H  
ATOM   2271  HA  GLU A 140       8.745  32.173 -18.753  1.00  2.860          H  
ATOM   2272 1HB  GLU A 140       6.258  33.908 -18.610  1.00  3.920          H  
ATOM   2273 2HB  GLU A 140       7.609  34.144 -19.677  1.00  3.920          H  
ATOM   2274 1HG  GLU A 140       7.165  31.990 -20.691  1.00  3.920          H  
ATOM   2275 2HG  GLU A 140       5.729  31.856 -19.686  1.00  3.920          H  
ATOM   2276  N   PHE A 141       9.614  34.440 -18.058  1.00  2.420          N  
ATOM   2277  CA  PHE A 141      10.196  35.622 -17.489  1.00  2.480          C  
ATOM   2278  C   PHE A 141      10.825  36.440 -18.595  1.00  2.790          C  
ATOM   2279  O   PHE A 141      11.445  35.890 -19.486  1.00  2.890          O  
ATOM   2280  CB  PHE A 141      11.150  35.224 -16.367  1.00  3.450          C  
ATOM   2281  CG  PHE A 141      12.195  34.192 -16.683  1.00  3.450          C  
ATOM   2282  CD1 PHE A 141      13.452  34.517 -17.172  1.00  3.450          C  
ATOM   2283  CD2 PHE A 141      11.907  32.851 -16.426  1.00  3.450          C  
ATOM   2284  CE1 PHE A 141      14.380  33.526 -17.408  1.00  3.450          C  
ATOM   2285  CE2 PHE A 141      12.828  31.873 -16.660  1.00  3.450          C  
ATOM   2286  CZ  PHE A 141      14.058  32.207 -17.150  1.00  3.450          C  
ATOM   2287  H   PHE A 141       9.881  34.155 -18.998  1.00  2.900          H  
ATOM   2288  HA  PHE A 141       9.399  36.224 -17.044  1.00  2.980          H  
ATOM   2289 1HB  PHE A 141      11.630  36.069 -16.044  1.00  4.140          H  
ATOM   2290 2HB  PHE A 141      10.588  34.866 -15.519  1.00  4.140          H  
ATOM   2291  HD1 PHE A 141      13.701  35.546 -17.369  1.00  4.140          H  
ATOM   2292  HD2 PHE A 141      10.927  32.590 -16.030  1.00  4.140          H  
ATOM   2293  HE1 PHE A 141      15.371  33.778 -17.791  1.00  4.140          H  
ATOM   2294  HE2 PHE A 141      12.587  30.832 -16.456  1.00  4.140          H  
ATOM   2295  HZ  PHE A 141      14.778  31.432 -17.332  1.00  4.140          H  
ATOM   2296  N   TYR A 142      10.658  37.755 -18.523  1.00  3.190          N  
ATOM   2297  CA  TYR A 142      11.193  38.692 -19.501  1.00  3.660          C  
ATOM   2298  C   TYR A 142      11.755  39.907 -18.809  1.00  3.890          C  
ATOM   2299  O   TYR A 142      11.100  40.436 -17.926  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      10.072  39.125 -20.424  1.00  4.940          C  
ATOM   2301  CG  TYR A 142       9.465  38.009 -21.213  1.00  4.940          C  
ATOM   2302  CD1 TYR A 142       8.409  37.255 -20.688  1.00  4.940          C  
ATOM   2303  CD2 TYR A 142       9.926  37.748 -22.469  1.00  4.940          C  
ATOM   2304  CE1 TYR A 142       7.840  36.267 -21.445  1.00  4.940          C  
ATOM   2305  CE2 TYR A 142       9.359  36.762 -23.203  1.00  4.940          C  
ATOM   2306  CZ  TYR A 142       8.319  36.014 -22.709  1.00  4.940          C  
ATOM   2307  OH  TYR A 142       7.755  35.021 -23.496  1.00  4.940          O  
ATOM   2308  H   TYR A 142      10.114  38.124 -17.758  1.00  3.830          H  
ATOM   2309  HA  TYR A 142      11.974  38.210 -20.072  1.00  4.390          H  
ATOM   2310 1HB  TYR A 142       9.279  39.580 -19.825  1.00  5.920          H  
ATOM   2311 2HB  TYR A 142      10.421  39.881 -21.104  1.00  5.920          H  
ATOM   2312  HD1 TYR A 142       8.026  37.465 -19.691  1.00  5.920          H  
ATOM   2313  HD2 TYR A 142      10.748  38.326 -22.890  1.00  5.920          H  
ATOM   2314  HE1 TYR A 142       7.011  35.701 -21.057  1.00  5.920          H  
ATOM   2315  HE2 TYR A 142       9.730  36.578 -24.179  1.00  5.920          H  
ATOM   2316  HH  TYR A 142       7.045  34.540 -23.003  1.00  5.920          H  
ATOM   2317  N   TRP A 143      12.919  40.405 -19.217  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      13.444  41.604 -18.562  1.00  3.890          C  
ATOM   2319  C   TRP A 143      12.378  42.714 -18.675  1.00  3.890          C  
ATOM   2320  O   TRP A 143      11.824  43.178 -17.668  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      14.730  42.034 -19.278  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      15.988  41.198 -19.101  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      16.484  40.640 -17.980  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      16.904  40.811 -20.163  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      17.663  39.974 -18.261  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      17.921  40.064 -19.576  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      16.943  41.043 -21.548  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      18.972  39.555 -20.308  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      17.990  40.529 -22.278  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      18.981  39.806 -21.676  1.00  5.450          C  
ATOM   2331  H   TRP A 143      13.441  39.941 -19.946  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      13.638  41.402 -17.514  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      14.550  42.126 -20.313  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      14.992  43.013 -18.904  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      16.058  40.734 -17.002  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      18.277  39.485 -17.583  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      16.185  41.620 -22.034  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      19.771  38.978 -19.847  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      18.015  40.717 -23.353  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      19.799  39.419 -22.294  1.00  6.540          H  
ATOM   2341  N   ALA A 144      12.077  43.088 -19.928  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      10.986  43.982 -20.309  1.00  3.890          C  
ATOM   2343  C   ALA A 144      10.962  44.073 -21.857  1.00  3.890          C  
ATOM   2344  O   ALA A 144      12.024  44.187 -22.454  1.00  3.890          O  
ATOM   2345  CB  ALA A 144      11.108  45.374 -19.667  1.00  5.450          C  
ATOM   2346  H   ALA A 144      12.628  42.675 -20.664  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      10.077  43.525 -19.950  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144      10.273  45.979 -19.953  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144      11.119  45.296 -18.584  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      11.999  45.856 -19.984  1.00  6.540          H  
ATOM   2351  N   PRO A 145       9.781  44.201 -22.498  1.00  3.890          N  
ATOM   2352  CA  PRO A 145       9.537  44.396 -23.941  1.00  3.890          C  
ATOM   2353  C   PRO A 145      10.323  45.474 -24.727  1.00  3.890          C  
ATOM   2354  O   PRO A 145      10.408  45.359 -25.947  1.00  3.890          O  
ATOM   2355  CB  PRO A 145       8.038  44.695 -23.971  1.00  5.830          C  
ATOM   2356  CG  PRO A 145       7.483  43.909 -22.814  1.00  5.830          C  
ATOM   2357  CD  PRO A 145       8.537  43.942 -21.737  1.00  5.830          C  
ATOM   2358  HA  PRO A 145       9.688  43.428 -24.416  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145       7.862  45.773 -23.919  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145       7.618  44.359 -24.939  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145       6.521  44.332 -22.493  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145       7.263  42.877 -23.154  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145       8.340  44.699 -20.993  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145       8.551  42.926 -21.305  1.00  7.000          H  
ATOM   2365  N   PHE A 146      10.816  46.550 -24.110  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      11.551  47.538 -24.906  1.00  3.890          C  
ATOM   2367  C   PHE A 146      12.920  47.856 -24.323  1.00  3.890          C  
ATOM   2368  O   PHE A 146      13.167  48.981 -23.882  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      10.759  48.846 -25.070  1.00  5.450          C  
ATOM   2370  CG  PHE A 146       9.447  48.695 -25.792  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146       8.265  48.566 -25.111  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146       9.407  48.681 -27.172  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146       7.085  48.419 -25.762  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146       8.215  48.540 -27.844  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146       7.048  48.406 -27.135  1.00  5.450          C  
ATOM   2376  H   PHE A 146      10.735  46.687 -23.118  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      11.717  47.123 -25.898  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      10.563  49.278 -24.095  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      11.366  49.565 -25.615  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146       8.268  48.578 -24.052  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      10.333  48.778 -27.730  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146       6.177  48.310 -25.188  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146       8.198  48.530 -28.931  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146       6.096  48.291 -27.659  1.00  6.540          H  
ATOM   2385  N   LEU A 147      13.817  46.870 -24.372  1.00  3.870          N  
ATOM   2386  CA  LEU A 147      15.168  46.998 -23.838  1.00  3.380          C  
ATOM   2387  C   LEU A 147      16.286  46.727 -24.838  1.00  3.560          C  
ATOM   2388  O   LEU A 147      16.157  45.906 -25.758  1.00  3.890          O  
ATOM   2389  CB  LEU A 147      15.357  46.057 -22.671  1.00  4.930          C  
ATOM   2390  CG  LEU A 147      14.504  46.269 -21.450  1.00  4.930          C  
ATOM   2391  CD1 LEU A 147      14.722  45.119 -20.580  1.00  4.930          C  
ATOM   2392  CD2 LEU A 147      14.899  47.543 -20.713  1.00  4.930          C  
ATOM   2393  H   LEU A 147      13.547  45.975 -24.772  1.00  4.640          H  
ATOM   2394  HA  LEU A 147      15.298  48.020 -23.498  1.00  4.060          H  
ATOM   2395 1HB  LEU A 147      15.162  45.055 -23.023  1.00  5.910          H  
ATOM   2396 2HB  LEU A 147      16.369  46.105 -22.382  1.00  5.910          H  
ATOM   2397  HG  LEU A 147      13.457  46.313 -21.735  1.00  5.910          H  
ATOM   2398 1HD1 LEU A 147      14.131  45.207 -19.678  1.00  5.910          H  
ATOM   2399 2HD1 LEU A 147      14.432  44.235 -21.129  1.00  5.910          H  
ATOM   2400 3HD1 LEU A 147      15.761  45.055 -20.311  1.00  5.910          H  
ATOM   2401 1HD2 LEU A 147      14.286  47.649 -19.821  1.00  5.910          H  
ATOM   2402 2HD2 LEU A 147      15.936  47.491 -20.425  1.00  5.910          H  
ATOM   2403 3HD2 LEU A 147      14.755  48.400 -21.350  1.00  5.910          H  
ATOM   2404  N   VAL A 148      17.386  47.442 -24.603  1.00  3.430          N  
ATOM   2405  CA  VAL A 148      18.641  47.398 -25.344  1.00  3.700          C  
ATOM   2406  C   VAL A 148      19.559  46.275 -24.930  1.00  3.680          C  
ATOM   2407  O   VAL A 148      19.838  46.114 -23.757  1.00  3.260          O  
ATOM   2408  CB  VAL A 148      19.392  48.725 -25.122  1.00  5.070          C  
ATOM   2409  CG1 VAL A 148      20.757  48.739 -25.717  1.00  5.070          C  
ATOM   2410  CG2 VAL A 148      18.649  49.769 -25.736  1.00  5.070          C  
ATOM   2411  H   VAL A 148      17.344  48.080 -23.818  1.00  4.120          H  
ATOM   2412  HA  VAL A 148      18.392  47.276 -26.394  1.00  4.440          H  
ATOM   2413  HB  VAL A 148      19.500  48.901 -24.050  1.00  6.090          H  
ATOM   2414 1HG1 VAL A 148      21.189  49.696 -25.506  1.00  6.090          H  
ATOM   2415 2HG1 VAL A 148      21.352  47.982 -25.301  1.00  6.090          H  
ATOM   2416 3HG1 VAL A 148      20.748  48.605 -26.744  1.00  6.090          H  
ATOM   2417 1HG2 VAL A 148      19.165  50.683 -25.595  1.00  6.090          H  
ATOM   2418 2HG2 VAL A 148      18.570  49.571 -26.800  1.00  6.090          H  
ATOM   2419 3HG2 VAL A 148      17.670  49.826 -25.296  1.00  6.090          H  
ATOM   2420  N   GLU A 149      20.095  45.539 -25.882  1.00  3.890          N  
ATOM   2421  CA  GLU A 149      21.002  44.467 -25.525  1.00  3.890          C  
ATOM   2422  C   GLU A 149      22.190  44.536 -26.457  1.00  3.890          C  
ATOM   2423  O   GLU A 149      22.034  44.919 -27.616  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      20.301  43.112 -25.593  1.00  5.450          C  
ATOM   2425  CG  GLU A 149      21.141  41.945 -25.103  1.00  5.450          C  
ATOM   2426  CD  GLU A 149      20.405  40.663 -25.125  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149      19.260  40.669 -25.515  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149      20.970  39.672 -24.738  1.00  5.450          O  
ATOM   2429  H   GLU A 149      19.858  45.704 -26.865  1.00  4.670          H  
ATOM   2430  HA  GLU A 149      21.360  44.620 -24.508  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149      19.394  43.147 -24.986  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149      20.000  42.908 -26.621  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149      22.025  41.841 -25.728  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149      21.466  42.152 -24.086  1.00  6.540          H  
ATOM   2435  N   SER A 150      23.379  44.259 -25.928  1.00  3.890          N  
ATOM   2436  CA  SER A 150      24.617  44.286 -26.700  1.00  3.890          C  
ATOM   2437  C   SER A 150      25.681  43.399 -26.114  1.00  3.890          C  
ATOM   2438  O   SER A 150      25.704  43.133 -24.911  1.00  3.890          O  
ATOM   2439  CB  SER A 150      25.218  45.656 -26.777  1.00  5.450          C  
ATOM   2440  OG  SER A 150      26.436  45.614 -27.507  1.00  5.450          O  
ATOM   2441  H   SER A 150      23.428  43.979 -24.959  1.00  4.670          H  
ATOM   2442  HA  SER A 150      24.400  43.937 -27.710  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      24.517  46.346 -27.250  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      25.408  45.995 -25.788  1.00  6.540          H  
ATOM   2445  HG  SER A 150      27.141  45.221 -26.900  1.00  6.540          H  
ATOM   2446  N   ASN A 151      26.562  42.933 -26.979  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      27.717  42.166 -26.563  1.00  3.890          C  
ATOM   2448  C   ASN A 151      28.782  43.168 -26.109  1.00  3.890          C  
ATOM   2449  O   ASN A 151      28.544  44.387 -26.168  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      28.194  41.283 -27.712  1.00  5.450          C  
ATOM   2451  CG  ASN A 151      28.949  40.034 -27.285  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151      29.658  40.034 -26.272  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151      28.802  38.979 -28.047  1.00  5.450          N  
ATOM   2454  H   ASN A 151      26.454  43.177 -27.957  1.00  4.670          H  
ATOM   2455  HA  ASN A 151      27.454  41.542 -25.705  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      27.336  40.983 -28.312  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      28.849  41.874 -28.357  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151      29.274  38.125 -27.819  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151      28.219  39.023 -28.859  1.00  6.540          H  
ATOM   2460  N   SER A 152      29.928  42.643 -25.673  1.00  3.890          N  
ATOM   2461  CA  SER A 152      31.090  43.388 -25.201  1.00  3.890          C  
ATOM   2462  C   SER A 152      31.707  44.230 -26.310  1.00  3.890          C  
ATOM   2463  O   SER A 152      31.544  43.922 -27.492  1.00  3.890          O  
ATOM   2464  CB  SER A 152      32.135  42.419 -24.676  1.00  5.450          C  
ATOM   2465  OG  SER A 152      31.658  41.692 -23.571  1.00  5.450          O  
ATOM   2466  H   SER A 152      29.998  41.632 -25.657  1.00  4.670          H  
ATOM   2467  HA  SER A 152      30.772  44.050 -24.395  1.00  4.670          H  
ATOM   2468 1HB  SER A 152      32.411  41.729 -25.474  1.00  6.540          H  
ATOM   2469 2HB  SER A 152      33.034  42.969 -24.398  1.00  6.540          H  
ATOM   2470  HG  SER A 152      32.364  41.081 -23.336  1.00  6.540          H  
ATOM   2471  N   ASP A 153      32.425  45.291 -25.919  1.00  3.890          N  
ATOM   2472  CA  ASP A 153      33.120  46.175 -26.856  1.00  3.890          C  
ATOM   2473  C   ASP A 153      34.258  45.425 -27.560  1.00  3.890          C  
ATOM   2474  O   ASP A 153      34.786  44.434 -27.033  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      33.631  47.427 -26.118  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      34.044  48.596 -27.055  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      34.042  48.409 -28.256  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      34.374  49.637 -26.555  1.00  5.450          O  
ATOM   2479  H   ASP A 153      32.489  45.490 -24.935  1.00  4.670          H  
ATOM   2480  HA  ASP A 153      32.406  46.496 -27.617  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      32.853  47.790 -25.446  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      34.482  47.155 -25.503  1.00  6.540          H  
ATOM   2483  N   ASP A 154      34.675  45.945 -28.715  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      35.666  45.304 -29.585  1.00  3.890          C  
ATOM   2485  C   ASP A 154      37.024  44.928 -28.984  1.00  3.890          C  
ATOM   2486  O   ASP A 154      37.558  43.890 -29.373  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      35.921  46.143 -30.853  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      34.798  46.102 -31.913  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      33.936  45.259 -31.845  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      34.843  46.923 -32.801  1.00  5.450          O  
ATOM   2491  H   ASP A 154      34.233  46.824 -28.994  1.00  4.670          H  
ATOM   2492  HA  ASP A 154      35.211  44.372 -29.926  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      36.053  47.187 -30.583  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      36.847  45.813 -31.322  1.00  6.540          H  
ATOM   2495  N   PRO A 155      37.655  45.710 -28.081  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      38.918  45.367 -27.456  1.00  3.890          C  
ATOM   2497  C   PRO A 155      38.860  44.068 -26.654  1.00  3.890          C  
ATOM   2498  O   PRO A 155      39.898  43.483 -26.362  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      39.201  46.564 -26.551  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      38.402  47.699 -27.151  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      37.156  47.046 -27.682  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      39.687  45.288 -28.247  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      38.913  46.309 -25.526  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      40.276  46.775 -26.529  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      38.181  48.467 -26.391  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      38.982  48.197 -27.941  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      36.453  46.963 -26.862  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      36.762  47.627 -28.516  1.00  7.000          H  
ATOM   2509  N   ASN A 156      37.648  43.640 -26.255  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      37.454  42.448 -25.440  1.00  3.890          C  
ATOM   2511  C   ASN A 156      38.312  42.480 -24.173  1.00  3.890          C  
ATOM   2512  O   ASN A 156      39.098  41.565 -23.923  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      37.739  41.198 -26.256  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      37.213  39.936 -25.609  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      36.200  39.969 -24.895  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      37.872  38.827 -25.856  1.00  5.450          N  
ATOM   2517  H   ASN A 156      36.794  44.114 -26.554  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      36.409  42.424 -25.125  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      37.292  41.306 -27.245  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      38.815  41.093 -26.395  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      37.566  37.961 -25.458  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      38.683  38.853 -26.439  1.00  6.540          H  
ATOM   2523  N   MET A 157      38.147  43.529 -23.360  1.00  3.890          N  
ATOM   2524  CA  MET A 157      38.936  43.670 -22.139  1.00  3.890          C  
ATOM   2525  C   MET A 157      38.098  43.887 -20.883  1.00  3.890          C  
ATOM   2526  O   MET A 157      37.139  44.668 -20.860  1.00  3.890          O  
ATOM   2527  CB  MET A 157      39.899  44.841 -22.298  1.00  5.450          C  
ATOM   2528  CG  MET A 157      40.888  44.665 -23.397  1.00  5.450          C  
ATOM   2529  SD  MET A 157      42.006  46.032 -23.579  1.00  5.450          S  
ATOM   2530  CE  MET A 157      42.865  45.480 -25.051  1.00  5.450          C  
ATOM   2531  H   MET A 157      37.479  44.236 -23.623  1.00  4.670          H  
ATOM   2532  HA  MET A 157      39.512  42.755 -21.993  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      39.344  45.746 -22.501  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      40.450  44.989 -21.373  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      41.459  43.751 -23.245  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      40.354  44.569 -24.308  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      43.616  46.216 -25.335  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      43.349  44.522 -24.851  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      42.148  45.353 -25.866  1.00  6.540          H  
ATOM   2540  N   HIS A 158      38.544  43.277 -19.789  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      37.913  43.385 -18.479  1.00  3.890          C  
ATOM   2542  C   HIS A 158      38.206  44.715 -17.812  1.00  3.890          C  
ATOM   2543  O   HIS A 158      37.600  45.076 -16.802  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      38.439  42.245 -17.637  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      39.904  42.318 -17.591  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      40.684  42.041 -18.708  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      40.764  42.645 -16.601  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      41.962  42.199 -18.393  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      42.036  42.562 -17.123  1.00  5.450          N  
ATOM   2550  H   HIS A 158      39.369  42.664 -19.837  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      36.832  43.284 -18.580  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      38.045  42.312 -16.622  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      38.138  41.288 -18.060  1.00  6.540          H  
ATOM   2554  HD2 HIS A 158      40.497  42.925 -15.582  1.00  6.540          H  
ATOM   2555  HE1 HIS A 158      42.808  42.053 -19.064  1.00  6.540          H  
ATOM   2556  HE2 HIS A 158      42.890  42.751 -16.611  1.00  6.540          H  
ATOM   2557  N   SER A 159      39.141  45.444 -18.400  1.00  3.890          N  
ATOM   2558  CA  SER A 159      39.584  46.741 -17.945  1.00  3.890          C  
ATOM   2559  C   SER A 159      38.636  47.859 -18.376  1.00  3.890          C  
ATOM   2560  O   SER A 159      38.799  49.009 -17.960  1.00  3.890          O  
ATOM   2561  CB  SER A 159      40.982  47.015 -18.467  1.00  5.450          C  
ATOM   2562  OG  SER A 159      40.984  47.150 -19.866  1.00  5.450          O  
ATOM   2563  H   SER A 159      39.580  45.069 -19.228  1.00  4.670          H  
ATOM   2564  HA  SER A 159      39.616  46.727 -16.855  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      41.370  47.922 -18.009  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      41.639  46.193 -18.179  1.00  6.540          H  
ATOM   2567  HG  SER A 159      41.897  47.343 -20.112  1.00  6.540          H  
ATOM   2568  N   ILE A 160      37.651  47.552 -19.227  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      36.749  48.604 -19.655  1.00  3.890          C  
ATOM   2570  C   ILE A 160      35.660  48.804 -18.615  1.00  3.890          C  
ATOM   2571  O   ILE A 160      34.823  47.933 -18.396  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      36.121  48.265 -21.022  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      37.241  48.149 -22.087  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      35.073  49.325 -21.404  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      36.800  47.549 -23.425  1.00  5.450          C  
ATOM   2576  H   ILE A 160      37.525  46.594 -19.565  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      37.312  49.532 -19.750  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      35.644  47.289 -20.958  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      37.648  49.140 -22.271  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      38.036  47.526 -21.682  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      34.618  49.086 -22.357  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      34.297  49.360 -20.659  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      35.545  50.304 -21.478  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      37.654  47.513 -24.082  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      36.419  46.540 -23.263  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      36.029  48.161 -23.882  1.00  6.540          H  
ATOM   2587  N   LEU A 161      35.654  49.978 -17.992  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      34.696  50.273 -16.933  1.00  3.890          C  
ATOM   2589  C   LEU A 161      33.532  51.109 -17.444  1.00  3.890          C  
ATOM   2590  O   LEU A 161      32.652  51.499 -16.672  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      35.407  50.996 -15.783  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      36.594  50.220 -15.120  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161      37.208  51.093 -14.048  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      36.124  48.892 -14.524  1.00  5.450          C  
ATOM   2595  H   LEU A 161      36.376  50.650 -18.221  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      34.280  49.340 -16.569  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      35.793  51.941 -16.156  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      34.678  51.212 -15.010  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      37.357  50.022 -15.874  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      38.054  50.571 -13.599  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      37.554  52.027 -14.491  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161      36.473  51.305 -13.281  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      36.977  48.383 -14.074  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      35.375  49.074 -13.763  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      35.708  48.251 -15.296  1.00  6.540          H  
ATOM   2606  N   ASN A 162      33.511  51.333 -18.762  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      32.482  52.123 -19.445  1.00  3.890          C  
ATOM   2608  C   ASN A 162      32.067  51.480 -20.786  1.00  3.890          C  
ATOM   2609  O   ASN A 162      32.811  51.520 -21.767  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      32.956  53.552 -19.626  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      31.895  54.474 -20.182  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      30.915  54.037 -20.788  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      32.092  55.758 -19.980  1.00  5.450          N  
ATOM   2614  H   ASN A 162      34.262  50.937 -19.307  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      31.604  52.155 -18.827  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      33.284  53.943 -18.661  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      33.817  53.565 -20.293  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      31.442  56.438 -20.323  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      32.908  56.062 -19.485  1.00  6.540          H  
ATOM   2620  N   ARG A 163      30.901  50.830 -20.787  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      30.335  50.087 -21.916  1.00  3.890          C  
ATOM   2622  C   ARG A 163      28.859  50.441 -22.161  1.00  3.890          C  
ATOM   2623  O   ARG A 163      27.962  49.657 -21.810  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      30.377  48.586 -21.666  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      31.732  47.957 -21.527  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      31.592  46.497 -21.370  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      32.864  45.807 -21.212  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      32.988  44.463 -21.073  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      31.909  43.701 -21.080  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      34.182  43.901 -20.927  1.00  5.450          N  
ATOM   2631  H   ARG A 163      30.356  50.887 -19.938  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      30.909  50.325 -22.814  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      29.830  48.356 -20.759  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      29.869  48.076 -22.485  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      32.341  48.171 -22.403  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      32.213  48.343 -20.630  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      30.990  46.303 -20.488  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      31.090  46.094 -22.250  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      33.707  46.368 -21.196  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      30.996  44.112 -21.186  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163      31.991  42.700 -20.975  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      35.035  44.477 -20.902  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163      34.260  42.900 -20.821  1.00  6.540          H  
ATOM   2644  N   ILE A 164      28.594  51.607 -22.738  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      27.213  52.057 -22.933  1.00  3.890          C  
ATOM   2646  C   ILE A 164      26.547  51.448 -24.151  1.00  3.890          C  
ATOM   2647  O   ILE A 164      27.077  51.485 -25.260  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      27.125  53.592 -22.977  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      27.549  54.115 -21.603  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      25.691  54.055 -23.366  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      27.792  55.583 -21.506  1.00  5.450          C  
ATOM   2652  H   ILE A 164      29.368  52.194 -23.032  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      26.636  51.737 -22.070  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      27.837  53.973 -23.708  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      26.768  53.861 -20.900  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      28.460  53.607 -21.307  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      25.642  55.138 -23.396  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      25.426  53.677 -24.352  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      24.970  53.688 -22.644  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      28.086  55.822 -20.484  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      28.596  55.863 -22.188  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      26.896  56.136 -21.757  1.00  6.540          H  
ATOM   2663  N   ILE A 165      25.369  50.889 -23.916  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      24.573  50.242 -24.940  1.00  3.480          C  
ATOM   2665  C   ILE A 165      23.473  51.218 -25.390  1.00  3.760          C  
ATOM   2666  O   ILE A 165      22.897  51.925 -24.564  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      24.091  48.879 -24.399  1.00  5.040          C  
ATOM   2668  CG1 ILE A 165      23.152  49.035 -23.137  1.00  5.040          C  
ATOM   2669  CG2 ILE A 165      25.339  48.076 -24.015  1.00  5.040          C  
ATOM   2670  CD1 ILE A 165      22.521  47.720 -22.638  1.00  5.040          C  
ATOM   2671  H   ILE A 165      25.023  50.919 -22.968  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      25.208  50.042 -25.802  1.00  4.180          H  
ATOM   2673  HB  ILE A 165      23.563  48.348 -25.176  1.00  6.040          H  
ATOM   2674 1HG1 ILE A 165      23.711  49.471 -22.311  1.00  6.040          H  
ATOM   2675 2HG1 ILE A 165      22.339  49.705 -23.393  1.00  6.040          H  
ATOM   2676 1HG2 ILE A 165      25.066  47.092 -23.663  1.00  6.040          H  
ATOM   2677 2HG2 ILE A 165      25.985  47.979 -24.883  1.00  6.040          H  
ATOM   2678 3HG2 ILE A 165      25.890  48.591 -23.226  1.00  6.040          H  
ATOM   2679 1HD1 ILE A 165      21.890  47.931 -21.810  1.00  6.040          H  
ATOM   2680 2HD1 ILE A 165      21.945  47.259 -23.393  1.00  6.040          H  
ATOM   2681 3HD1 ILE A 165      23.289  47.026 -22.318  1.00  6.040          H  
ATOM   2682  N   MET A 166      23.251  51.315 -26.708  1.00  3.670          N  
ATOM   2683  CA  MET A 166      22.307  52.290 -27.272  1.00  3.890          C  
ATOM   2684  C   MET A 166      20.917  51.749 -27.730  1.00  3.570          C  
ATOM   2685  O   MET A 166      20.830  50.593 -28.164  1.00  3.070          O  
ATOM   2686  CB  MET A 166      23.039  52.983 -28.424  1.00  5.360          C  
ATOM   2687  CG  MET A 166      24.354  53.659 -27.989  1.00  5.360          C  
ATOM   2688  SD  MET A 166      24.120  55.002 -26.781  1.00  5.360          S  
ATOM   2689  CE  MET A 166      23.399  56.318 -27.753  1.00  5.360          C  
ATOM   2690  H   MET A 166      23.764  50.702 -27.328  1.00  4.400          H  
ATOM   2691  HA  MET A 166      22.162  53.018 -26.491  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      23.293  52.242 -29.179  1.00  6.430          H  
ATOM   2693 2HB  MET A 166      22.417  53.711 -28.920  1.00  6.430          H  
ATOM   2694 1HG  MET A 166      25.020  52.921 -27.547  1.00  6.430          H  
ATOM   2695 2HG  MET A 166      24.848  54.075 -28.867  1.00  6.430          H  
ATOM   2696 1HE  MET A 166      23.219  57.183 -27.114  1.00  6.430          H  
ATOM   2697 2HE  MET A 166      24.086  56.596 -28.554  1.00  6.430          H  
ATOM   2698 3HE  MET A 166      22.464  55.994 -28.184  1.00  6.430          H  
ATOM   2699  N   PRO A 167      19.847  52.616 -27.745  1.00  3.850          N  
ATOM   2700  CA  PRO A 167      18.450  52.363 -28.149  1.00  3.740          C  
ATOM   2701  C   PRO A 167      18.215  51.627 -29.467  1.00  3.470          C  
ATOM   2702  O   PRO A 167      17.239  50.871 -29.570  1.00  3.340          O  
ATOM   2703  CB  PRO A 167      17.886  53.782 -28.257  1.00  5.610          C  
ATOM   2704  CG  PRO A 167      18.647  54.575 -27.247  1.00  5.610          C  
ATOM   2705  CD  PRO A 167      20.042  54.038 -27.294  1.00  5.610          C  
ATOM   2706  HA  PRO A 167      17.931  51.850 -27.336  1.00  4.490          H  
ATOM   2707 1HB  PRO A 167      18.025  54.161 -29.286  1.00  6.730          H  
ATOM   2708 2HB  PRO A 167      16.803  53.770 -28.065  1.00  6.730          H  
ATOM   2709 1HG  PRO A 167      18.608  55.644 -27.518  1.00  6.730          H  
ATOM   2710 2HG  PRO A 167      18.184  54.487 -26.261  1.00  6.730          H  
ATOM   2711 1HD  PRO A 167      20.615  54.612 -28.017  1.00  6.730          H  
ATOM   2712 2HD  PRO A 167      20.428  54.119 -26.277  1.00  6.730          H  
ATOM   2713  N   GLU A 168      19.091  51.786 -30.464  1.00  3.470          N  
ATOM   2714  CA  GLU A 168      18.907  51.099 -31.745  1.00  3.300          C  
ATOM   2715  C   GLU A 168      18.677  49.589 -31.568  1.00  3.140          C  
ATOM   2716  O   GLU A 168      18.049  48.950 -32.417  1.00  3.020          O  
ATOM   2717  CB  GLU A 168      20.118  51.351 -32.651  1.00  4.690          C  
ATOM   2718  CG  GLU A 168      20.259  52.809 -33.165  1.00  4.690          C  
ATOM   2719  CD  GLU A 168      20.939  53.763 -32.200  1.00  4.690          C  
ATOM   2720  OE1 GLU A 168      21.057  53.428 -31.047  1.00  4.690          O  
ATOM   2721  OE2 GLU A 168      21.335  54.821 -32.618  1.00  4.690          O  
ATOM   2722  H   GLU A 168      19.889  52.421 -30.388  1.00  4.160          H  
ATOM   2723  HA  GLU A 168      18.025  51.519 -32.232  1.00  3.960          H  
ATOM   2724 1HB  GLU A 168      21.030  51.094 -32.110  1.00  5.630          H  
ATOM   2725 2HB  GLU A 168      20.057  50.695 -33.518  1.00  5.630          H  
ATOM   2726 1HG  GLU A 168      20.825  52.794 -34.095  1.00  5.630          H  
ATOM   2727 2HG  GLU A 168      19.261  53.190 -33.392  1.00  5.630          H  
ATOM   2728  N   SER A 169      19.203  49.024 -30.475  1.00  3.180          N  
ATOM   2729  CA  SER A 169      19.053  47.615 -30.156  1.00  3.090          C  
ATOM   2730  C   SER A 169      17.577  47.262 -29.947  1.00  3.070          C  
ATOM   2731  O   SER A 169      17.149  46.159 -30.294  1.00  2.940          O  
ATOM   2732  CB  SER A 169      19.867  47.263 -28.963  1.00  4.360          C  
ATOM   2733  OG  SER A 169      19.767  45.894 -28.651  1.00  4.360          O  
ATOM   2734  H   SER A 169      19.716  49.626 -29.819  1.00  3.820          H  
ATOM   2735  HA  SER A 169      19.428  47.033 -30.995  1.00  3.710          H  
ATOM   2736 1HB  SER A 169      20.908  47.543 -29.116  1.00  5.230          H  
ATOM   2737 2HB  SER A 169      19.487  47.834 -28.184  1.00  5.230          H  
ATOM   2738  HG  SER A 169      20.528  45.681 -28.061  1.00  5.230          H  
ATOM   2739  N   ILE A 170      16.800  48.172 -29.334  1.00  3.260          N  
ATOM   2740  CA  ILE A 170      15.388  47.935 -29.063  1.00  3.330          C  
ATOM   2741  C   ILE A 170      14.702  47.745 -30.379  1.00  3.180          C  
ATOM   2742  O   ILE A 170      13.833  46.888 -30.529  1.00  3.110          O  
ATOM   2743  CB  ILE A 170      14.707  49.114 -28.330  1.00  4.630          C  
ATOM   2744  CG1 ILE A 170      15.269  49.222 -26.966  1.00  4.630          C  
ATOM   2745  CG2 ILE A 170      13.170  48.889 -28.271  1.00  4.630          C  
ATOM   2746  CD1 ILE A 170      14.963  50.499 -26.208  1.00  4.630          C  
ATOM   2747  H   ILE A 170      17.176  49.095 -29.118  1.00  3.910          H  
ATOM   2748  HA  ILE A 170      15.286  47.021 -28.469  1.00  4.000          H  
ATOM   2749  HB  ILE A 170      14.924  50.047 -28.854  1.00  5.560          H  
ATOM   2750 1HG1 ILE A 170      14.874  48.408 -26.409  1.00  5.560          H  
ATOM   2751 2HG1 ILE A 170      16.322  49.097 -27.042  1.00  5.560          H  
ATOM   2752 1HG2 ILE A 170      12.692  49.708 -27.755  1.00  5.560          H  
ATOM   2753 2HG2 ILE A 170      12.750  48.825 -29.273  1.00  5.560          H  
ATOM   2754 3HG2 ILE A 170      12.970  47.958 -27.743  1.00  5.560          H  
ATOM   2755 1HD1 ILE A 170      15.415  50.446 -25.220  1.00  5.560          H  
ATOM   2756 2HD1 ILE A 170      15.376  51.350 -26.754  1.00  5.560          H  
ATOM   2757 3HD1 ILE A 170      13.897  50.627 -26.090  1.00  5.560          H  
ATOM   2758  N   GLU A 171      15.038  48.629 -31.318  1.00  3.150          N  
ATOM   2759  CA  GLU A 171      14.439  48.544 -32.639  1.00  3.070          C  
ATOM   2760  C   GLU A 171      14.829  47.225 -33.325  1.00  2.830          C  
ATOM   2761  O   GLU A 171      13.966  46.522 -33.857  1.00  2.870          O  
ATOM   2762  CB  GLU A 171      14.862  49.746 -33.483  1.00  4.330          C  
ATOM   2763  CG  GLU A 171      14.275  51.069 -32.995  1.00  4.330          C  
ATOM   2764  CD  GLU A 171      14.771  52.257 -33.761  1.00  4.330          C  
ATOM   2765  OE1 GLU A 171      15.635  52.087 -34.586  1.00  4.330          O  
ATOM   2766  OE2 GLU A 171      14.291  53.338 -33.516  1.00  4.330          O  
ATOM   2767  H   GLU A 171      15.727  49.349 -31.067  1.00  3.780          H  
ATOM   2768  HA  GLU A 171      13.356  48.565 -32.530  1.00  3.680          H  
ATOM   2769 1HB  GLU A 171      15.945  49.836 -33.475  1.00  5.200          H  
ATOM   2770 2HB  GLU A 171      14.553  49.594 -34.516  1.00  5.200          H  
ATOM   2771 1HG  GLU A 171      13.190  51.021 -33.074  1.00  5.200          H  
ATOM   2772 2HG  GLU A 171      14.529  51.193 -31.941  1.00  5.200          H  
ATOM   2773  N   LYS A 172      16.098  46.807 -33.202  1.00  2.680          N  
ATOM   2774  CA  LYS A 172      16.545  45.540 -33.799  1.00  2.520          C  
ATOM   2775  C   LYS A 172      15.759  44.354 -33.235  1.00  2.360          C  
ATOM   2776  O   LYS A 172      15.381  43.433 -33.964  1.00  2.300          O  
ATOM   2777  CB  LYS A 172      18.041  45.319 -33.577  1.00  3.590          C  
ATOM   2778  CG  LYS A 172      18.943  46.249 -34.381  1.00  3.590          C  
ATOM   2779  CD  LYS A 172      20.416  46.002 -34.074  1.00  3.590          C  
ATOM   2780  CE  LYS A 172      21.315  46.964 -34.842  1.00  3.590          C  
ATOM   2781  NZ  LYS A 172      22.759  46.748 -34.530  1.00  3.590          N  
ATOM   2782  H   LYS A 172      16.776  47.433 -32.754  1.00  3.220          H  
ATOM   2783  HA  LYS A 172      16.358  45.583 -34.872  1.00  3.020          H  
ATOM   2784 1HB  LYS A 172      18.270  45.451 -32.523  1.00  4.310          H  
ATOM   2785 2HB  LYS A 172      18.295  44.292 -33.836  1.00  4.310          H  
ATOM   2786 1HG  LYS A 172      18.768  46.081 -35.444  1.00  4.310          H  
ATOM   2787 2HG  LYS A 172      18.696  47.281 -34.154  1.00  4.310          H  
ATOM   2788 1HD  LYS A 172      20.590  46.137 -33.006  1.00  4.310          H  
ATOM   2789 2HD  LYS A 172      20.680  44.980 -34.340  1.00  4.310          H  
ATOM   2790 1HE  LYS A 172      21.158  46.824 -35.909  1.00  4.310          H  
ATOM   2791 2HE  LYS A 172      21.046  47.989 -34.575  1.00  4.310          H  
ATOM   2792 1HZ  LYS A 172      23.320  47.405 -35.056  1.00  4.310          H  
ATOM   2793 2HZ  LYS A 172      22.917  46.889 -33.542  1.00  4.310          H  
ATOM   2794 3HZ  LYS A 172      23.022  45.806 -34.782  1.00  4.310          H  
ATOM   2795  N   HIS A 173      15.450  44.426 -31.941  1.00  2.470          N  
ATOM   2796  CA  HIS A 173      14.701  43.393 -31.242  1.00  2.440          C  
ATOM   2797  C   HIS A 173      13.197  43.672 -31.217  1.00  2.460          C  
ATOM   2798  O   HIS A 173      12.429  42.969 -30.548  1.00  2.410          O  
ATOM   2799  CB  HIS A 173      15.208  43.211 -29.804  1.00  3.430          C  
ATOM   2800  CG  HIS A 173      16.568  42.609 -29.689  1.00  3.430          C  
ATOM   2801  ND1 HIS A 173      16.819  41.282 -30.000  1.00  3.430          N  
ATOM   2802  CD2 HIS A 173      17.747  43.124 -29.275  1.00  3.430          C  
ATOM   2803  CE1 HIS A 173      18.097  41.019 -29.784  1.00  3.430          C  
ATOM   2804  NE2 HIS A 173      18.680  42.115 -29.349  1.00  3.430          N  
ATOM   2805  H   HIS A 173      15.850  45.199 -31.398  1.00  2.960          H  
ATOM   2806  HA  HIS A 173      14.847  42.448 -31.757  1.00  2.930          H  
ATOM   2807 1HB  HIS A 173      15.236  44.193 -29.315  1.00  4.110          H  
ATOM   2808 2HB  HIS A 173      14.516  42.590 -29.246  1.00  4.110          H  
ATOM   2809  HD2 HIS A 173      17.923  44.142 -28.940  1.00  4.110          H  
ATOM   2810  HE1 HIS A 173      18.586  40.057 -29.940  1.00  4.110          H  
ATOM   2811  HE2 HIS A 173      19.659  42.200 -29.105  1.00  4.110          H  
ATOM   2812  N   GLY A 174      12.731  44.611 -32.040  1.00  2.760          N  
ATOM   2813  CA  GLY A 174      11.324  44.990 -32.140  1.00  3.090          C  
ATOM   2814  C   GLY A 174      10.436  43.858 -32.654  1.00  3.230          C  
ATOM   2815  O   GLY A 174       9.209  43.960 -32.641  1.00  3.590          O  
ATOM   2816  H   GLY A 174      13.379  45.162 -32.609  1.00  3.310          H  
ATOM   2817 1HA  GLY A 174      10.971  45.315 -31.160  1.00  3.710          H  
ATOM   2818 2HA  GLY A 174      11.243  45.849 -32.806  1.00  3.710          H  
ATOM   2819  N   VAL A 175      11.068  42.793 -33.134  1.00  3.100          N  
ATOM   2820  CA  VAL A 175      10.403  41.608 -33.636  1.00  3.290          C  
ATOM   2821  C   VAL A 175      10.653  40.383 -32.744  1.00  3.050          C  
ATOM   2822  O   VAL A 175      10.142  39.295 -33.028  1.00  3.610          O  
ATOM   2823  CB  VAL A 175      10.893  41.316 -35.065  1.00  4.530          C  
ATOM   2824  CG1 VAL A 175      10.545  42.491 -35.974  1.00  4.530          C  
ATOM   2825  CG2 VAL A 175      12.424  41.072 -35.056  1.00  4.530          C  
ATOM   2826  H   VAL A 175      12.076  42.835 -33.122  1.00  3.720          H  
ATOM   2827  HA  VAL A 175       9.331  41.802 -33.664  1.00  3.950          H  
ATOM   2828  HB  VAL A 175      10.381  40.433 -35.446  1.00  5.440          H  
ATOM   2829 1HG1 VAL A 175      10.876  42.279 -36.990  1.00  5.440          H  
ATOM   2830 2HG1 VAL A 175       9.466  42.644 -35.967  1.00  5.440          H  
ATOM   2831 3HG1 VAL A 175      11.039  43.393 -35.615  1.00  5.440          H  
ATOM   2832 1HG2 VAL A 175      12.760  40.859 -36.069  1.00  5.440          H  
ATOM   2833 2HG2 VAL A 175      12.949  41.954 -34.686  1.00  5.440          H  
ATOM   2834 3HG2 VAL A 175      12.662  40.220 -34.419  1.00  5.440          H  
ATOM   2835  N   ASN A 176      11.474  40.558 -31.700  1.00  2.520          N  
ATOM   2836  CA  ASN A 176      11.839  39.493 -30.771  1.00  2.680          C  
ATOM   2837  C   ASN A 176      11.074  39.633 -29.456  1.00  2.210          C  
ATOM   2838  O   ASN A 176      10.716  38.629 -28.825  1.00  2.860          O  
ATOM   2839  CB  ASN A 176      13.339  39.475 -30.545  1.00  3.690          C  
ATOM   2840  CG  ASN A 176      14.103  39.101 -31.803  1.00  3.690          C  
ATOM   2841  OD1 ASN A 176      13.591  38.386 -32.675  1.00  3.690          O  
ATOM   2842  ND2 ASN A 176      15.324  39.551 -31.911  1.00  3.690          N  
ATOM   2843  H   ASN A 176      11.820  41.491 -31.512  1.00  3.020          H  
ATOM   2844  HA  ASN A 176      11.549  38.538 -31.210  1.00  3.220          H  
ATOM   2845 1HB  ASN A 176      13.666  40.460 -30.214  1.00  4.430          H  
ATOM   2846 2HB  ASN A 176      13.586  38.768 -29.755  1.00  4.430          H  
ATOM   2847 1HD2 ASN A 176      15.867  39.325 -32.719  1.00  4.430          H  
ATOM   2848 2HD2 ASN A 176      15.749  40.120 -31.179  1.00  4.430          H  
ATOM   2849  N   TRP A 177      10.866  40.883 -29.023  1.00  1.650          N  
ATOM   2850  CA  TRP A 177      10.131  41.170 -27.796  1.00  2.090          C  
ATOM   2851  C   TRP A 177       8.626  41.098 -28.035  1.00  2.330          C  
ATOM   2852  O   TRP A 177       8.132  41.635 -29.026  1.00  2.840          O  
ATOM   2853  CB  TRP A 177      10.411  42.569 -27.253  1.00  2.750          C  
ATOM   2854  CG  TRP A 177      11.759  42.834 -26.617  1.00  2.750          C  
ATOM   2855  CD1 TRP A 177      12.788  43.627 -27.085  1.00  2.750          C  
ATOM   2856  CD2 TRP A 177      12.203  42.294 -25.364  1.00  2.750          C  
ATOM   2857  NE1 TRP A 177      13.831  43.632 -26.177  1.00  2.750          N  
ATOM   2858  CE2 TRP A 177      13.487  42.797 -25.125  1.00  2.750          C  
ATOM   2859  CE3 TRP A 177      11.615  41.431 -24.424  1.00  2.750          C  
ATOM   2860  CZ2 TRP A 177      14.187  42.452 -23.995  1.00  2.750          C  
ATOM   2861  CZ3 TRP A 177      12.323  41.095 -23.309  1.00  2.750          C  
ATOM   2862  CH2 TRP A 177      13.560  41.579 -23.102  1.00  2.750          C  
ATOM   2863  H   TRP A 177      11.240  41.660 -29.568  1.00  1.980          H  
ATOM   2864  HA  TRP A 177      10.400  40.431 -27.044  1.00  2.510          H  
ATOM   2865 1HB  TRP A 177      10.317  43.279 -28.077  1.00  3.300          H  
ATOM   2866 2HB  TRP A 177       9.639  42.823 -26.551  1.00  3.300          H  
ATOM   2867  HD1 TRP A 177      12.764  44.194 -28.016  1.00  3.300          H  
ATOM   2868  HE1 TRP A 177      14.720  44.176 -26.259  1.00  3.300          H  
ATOM   2869  HE3 TRP A 177      10.619  41.031 -24.581  1.00  3.300          H  
ATOM   2870  HZ2 TRP A 177      15.190  42.829 -23.800  1.00  3.300          H  
ATOM   2871  HZ3 TRP A 177      11.879  40.423 -22.603  1.00  3.300          H  
ATOM   2872  HH2 TRP A 177      14.069  41.267 -22.222  1.00  3.300          H  
ATOM   2873  N   LYS A 178       7.890  40.488 -27.110  1.00  2.510          N  
ATOM   2874  CA  LYS A 178       6.437  40.376 -27.222  1.00  2.690          C  
ATOM   2875  C   LYS A 178       5.782  41.048 -26.016  1.00  2.810          C  
ATOM   2876  O   LYS A 178       6.464  41.342 -25.039  1.00  3.000          O  
ATOM   2877  CB  LYS A 178       6.053  38.898 -27.339  1.00  3.690          C  
ATOM   2878  CG  LYS A 178       6.773  38.169 -28.516  1.00  3.690          C  
ATOM   2879  CD  LYS A 178       6.375  38.668 -29.900  1.00  3.690          C  
ATOM   2880  CE  LYS A 178       7.168  37.941 -30.981  1.00  3.690          C  
ATOM   2881  NZ  LYS A 178       6.870  38.469 -32.343  1.00  3.690          N  
ATOM   2882  H   LYS A 178       8.343  40.068 -26.312  1.00  3.010          H  
ATOM   2883  HA  LYS A 178       6.103  40.910 -28.109  1.00  3.230          H  
ATOM   2884 1HB  LYS A 178       6.308  38.383 -26.411  1.00  4.430          H  
ATOM   2885 2HB  LYS A 178       4.977  38.806 -27.481  1.00  4.430          H  
ATOM   2886 1HG  LYS A 178       7.850  38.292 -28.412  1.00  4.430          H  
ATOM   2887 2HG  LYS A 178       6.549  37.105 -28.458  1.00  4.430          H  
ATOM   2888 1HD  LYS A 178       5.309  38.507 -30.062  1.00  4.430          H  
ATOM   2889 2HD  LYS A 178       6.587  39.729 -29.999  1.00  4.430          H  
ATOM   2890 1HE  LYS A 178       8.234  38.081 -30.779  1.00  4.430          H  
ATOM   2891 2HE  LYS A 178       6.939  36.878 -30.952  1.00  4.430          H  
ATOM   2892 1HZ  LYS A 178       7.436  37.977 -33.026  1.00  4.430          H  
ATOM   2893 2HZ  LYS A 178       5.893  38.340 -32.554  1.00  4.430          H  
ATOM   2894 3HZ  LYS A 178       7.093  39.458 -32.370  1.00  4.430          H  
ATOM   2895  N   GLY A 179       4.481  41.351 -26.082  1.00  3.320          N  
ATOM   2896  CA  GLY A 179       3.820  41.898 -24.891  1.00  3.740          C  
ATOM   2897  C   GLY A 179       3.772  40.817 -23.812  1.00  3.640          C  
ATOM   2898  O   GLY A 179       3.560  39.642 -24.123  1.00  3.770          O  
ATOM   2899  H   GLY A 179       3.949  41.153 -26.917  1.00  3.980          H  
ATOM   2900 1HA  GLY A 179       4.370  42.765 -24.525  1.00  4.490          H  
ATOM   2901 2HA  GLY A 179       2.811  42.224 -25.140  1.00  4.490          H  
ATOM   2902  N   VAL A 180       3.954  41.207 -22.546  1.00  3.480          N  
ATOM   2903  CA  VAL A 180       3.933  40.247 -21.440  1.00  3.410          C  
ATOM   2904  C   VAL A 180       3.105  40.766 -20.272  1.00  3.610          C  
ATOM   2905  O   VAL A 180       2.882  41.971 -20.173  1.00  3.490          O  
ATOM   2906  CB  VAL A 180       5.370  39.954 -20.975  1.00  4.800          C  
ATOM   2907  CG1 VAL A 180       6.160  39.397 -22.145  1.00  4.800          C  
ATOM   2908  CG2 VAL A 180       6.022  41.211 -20.425  1.00  4.800          C  
ATOM   2909  H   VAL A 180       4.081  42.189 -22.356  1.00  4.180          H  
ATOM   2910  HA  VAL A 180       3.483  39.319 -21.795  1.00  4.090          H  
ATOM   2911  HB  VAL A 180       5.353  39.190 -20.199  1.00  5.760          H  
ATOM   2912 1HG1 VAL A 180       7.133  39.202 -21.838  1.00  5.760          H  
ATOM   2913 2HG1 VAL A 180       5.690  38.484 -22.517  1.00  5.760          H  
ATOM   2914 3HG1 VAL A 180       6.211  40.118 -22.936  1.00  5.760          H  
ATOM   2915 1HG2 VAL A 180       7.038  40.977 -20.103  1.00  5.760          H  
ATOM   2916 2HG2 VAL A 180       6.051  41.966 -21.193  1.00  5.760          H  
ATOM   2917 3HG2 VAL A 180       5.458  41.586 -19.572  1.00  5.760          H  
ATOM   2918  N   ASP A 181       2.731  39.873 -19.350  1.00  3.890          N  
ATOM   2919  CA  ASP A 181       2.019  40.285 -18.136  1.00  3.890          C  
ATOM   2920  C   ASP A 181       2.962  40.927 -17.112  1.00  3.780          C  
ATOM   2921  O   ASP A 181       2.595  41.862 -16.400  1.00  3.740          O  
ATOM   2922  CB  ASP A 181       1.349  39.081 -17.470  1.00  5.450          C  
ATOM   2923  CG  ASP A 181       0.196  38.466 -18.264  1.00  5.450          C  
ATOM   2924  OD1 ASP A 181      -0.300  39.067 -19.188  1.00  5.450          O  
ATOM   2925  OD2 ASP A 181      -0.204  37.388 -17.904  1.00  5.450          O  
ATOM   2926  H   ASP A 181       2.915  38.894 -19.511  1.00  4.670          H  
ATOM   2927  HA  ASP A 181       1.257  41.015 -18.410  1.00  4.670          H  
ATOM   2928 1HB  ASP A 181       2.090  38.307 -17.303  1.00  6.540          H  
ATOM   2929 2HB  ASP A 181       0.975  39.379 -16.488  1.00  6.540          H  
ATOM   2930  N   PHE A 182       4.180  40.398 -17.020  1.00  3.530          N  
ATOM   2931  CA  PHE A 182       5.155  40.887 -16.050  1.00  3.330          C  
ATOM   2932  C   PHE A 182       6.440  41.350 -16.685  1.00  2.790          C  
ATOM   2933  O   PHE A 182       7.087  40.616 -17.431  1.00  2.730          O  
ATOM   2934  CB  PHE A 182       5.482  39.830 -14.995  1.00  4.740          C  
ATOM   2935  CG  PHE A 182       4.359  39.531 -14.055  1.00  4.740          C  
ATOM   2936  CD1 PHE A 182       3.367  38.645 -14.392  1.00  4.740          C  
ATOM   2937  CD2 PHE A 182       4.313  40.138 -12.805  1.00  4.740          C  
ATOM   2938  CE1 PHE A 182       2.345  38.361 -13.526  1.00  4.740          C  
ATOM   2939  CE2 PHE A 182       3.291  39.860 -11.923  1.00  4.740          C  
ATOM   2940  CZ  PHE A 182       2.303  38.970 -12.285  1.00  4.740          C  
ATOM   2941  H   PHE A 182       4.428  39.652 -17.647  1.00  4.240          H  
ATOM   2942  HA  PHE A 182       4.722  41.745 -15.537  1.00  4.000          H  
ATOM   2943 1HB  PHE A 182       5.758  38.913 -15.493  1.00  5.690          H  
ATOM   2944 2HB  PHE A 182       6.342  40.155 -14.411  1.00  5.690          H  
ATOM   2945  HD1 PHE A 182       3.401  38.171 -15.359  1.00  5.690          H  
ATOM   2946  HD2 PHE A 182       5.097  40.840 -12.524  1.00  5.690          H  
ATOM   2947  HE1 PHE A 182       1.568  37.652 -13.820  1.00  5.690          H  
ATOM   2948  HE2 PHE A 182       3.260  40.338 -10.946  1.00  5.690          H  
ATOM   2949  HZ  PHE A 182       1.491  38.748 -11.592  1.00  5.690          H  
ATOM   2950  N   LEU A 183       6.790  42.580 -16.373  1.00  2.570          N  
ATOM   2951  CA  LEU A 183       8.004  43.217 -16.848  1.00  2.360          C  
ATOM   2952  C   LEU A 183       8.480  44.171 -15.778  1.00  2.710          C  
ATOM   2953  O   LEU A 183       7.646  44.720 -15.050  1.00  3.280          O  
ATOM   2954  CB  LEU A 183       7.699  43.947 -18.142  1.00  3.390          C  
ATOM   2955  CG  LEU A 183       6.712  45.108 -18.058  1.00  3.390          C  
ATOM   2956  CD1 LEU A 183       7.507  46.448 -18.050  1.00  3.390          C  
ATOM   2957  CD2 LEU A 183       5.716  44.977 -19.193  1.00  3.390          C  
ATOM   2958  H   LEU A 183       6.171  43.095 -15.761  1.00  3.080          H  
ATOM   2959  HA  LEU A 183       8.768  42.461 -17.034  1.00  2.830          H  
ATOM   2960 1HB  LEU A 183       8.621  44.364 -18.485  1.00  4.070          H  
ATOM   2961 2HB  LEU A 183       7.345  43.235 -18.873  1.00  4.070          H  
ATOM   2962  HG  LEU A 183       6.159  45.062 -17.121  1.00  4.070          H  
ATOM   2963 1HD1 LEU A 183       6.810  47.282 -17.982  1.00  4.070          H  
ATOM   2964 2HD1 LEU A 183       8.181  46.486 -17.207  1.00  4.070          H  
ATOM   2965 3HD1 LEU A 183       8.078  46.535 -18.952  1.00  4.070          H  
ATOM   2966 1HD2 LEU A 183       4.995  45.793 -19.145  1.00  4.070          H  
ATOM   2967 2HD2 LEU A 183       6.217  45.000 -20.123  1.00  4.070          H  
ATOM   2968 3HD2 LEU A 183       5.186  44.023 -19.100  1.00  4.070          H  
ATOM   2969  N   VAL A 184       9.784  44.393 -15.661  1.00  2.520          N  
ATOM   2970  CA  VAL A 184      10.237  45.408 -14.722  1.00  3.070          C  
ATOM   2971  C   VAL A 184      11.191  46.381 -15.413  1.00  3.140          C  
ATOM   2972  O   VAL A 184      12.386  46.118 -15.568  1.00  3.210          O  
ATOM   2973  CB  VAL A 184      10.886  44.756 -13.481  1.00  4.080          C  
ATOM   2974  CG1 VAL A 184      11.350  45.813 -12.545  1.00  4.080          C  
ATOM   2975  CG2 VAL A 184       9.861  43.867 -12.740  1.00  4.080          C  
ATOM   2976  H   VAL A 184      10.462  43.906 -16.264  1.00  3.020          H  
ATOM   2977  HA  VAL A 184       9.374  45.976 -14.380  1.00  3.680          H  
ATOM   2978  HB  VAL A 184      11.746  44.165 -13.792  1.00  4.890          H  
ATOM   2979 1HG1 VAL A 184      11.813  45.350 -11.674  1.00  4.890          H  
ATOM   2980 2HG1 VAL A 184      12.066  46.436 -13.051  1.00  4.890          H  
ATOM   2981 3HG1 VAL A 184      10.506  46.421 -12.219  1.00  4.890          H  
ATOM   2982 1HG2 VAL A 184      10.334  43.418 -11.863  1.00  4.890          H  
ATOM   2983 2HG2 VAL A 184       9.017  44.480 -12.425  1.00  4.890          H  
ATOM   2984 3HG2 VAL A 184       9.501  43.085 -13.382  1.00  4.890          H  
ATOM   2985  N   PHE A 185      10.691  47.564 -15.746  1.00  3.420          N  
ATOM   2986  CA  PHE A 185      11.477  48.507 -16.533  1.00  3.670          C  
ATOM   2987  C   PHE A 185      12.335  49.431 -15.663  1.00  3.890          C  
ATOM   2988  O   PHE A 185      12.187  50.654 -15.656  1.00  3.890          O  
ATOM   2989  CB  PHE A 185      10.514  49.281 -17.446  1.00  5.040          C  
ATOM   2990  CG  PHE A 185      11.119  50.025 -18.601  1.00  5.040          C  
ATOM   2991  CD1 PHE A 185      11.825  49.355 -19.583  1.00  5.040          C  
ATOM   2992  CD2 PHE A 185      10.930  51.396 -18.749  1.00  5.040          C  
ATOM   2993  CE1 PHE A 185      12.331  50.040 -20.669  1.00  5.040          C  
ATOM   2994  CE2 PHE A 185      11.435  52.065 -19.819  1.00  5.040          C  
ATOM   2995  CZ  PHE A 185      12.136  51.392 -20.783  1.00  5.040          C  
ATOM   2996  H   PHE A 185       9.726  47.769 -15.525  1.00  4.100          H  
ATOM   2997  HA  PHE A 185      12.153  47.931 -17.166  1.00  4.400          H  
ATOM   2998 1HB  PHE A 185       9.786  48.583 -17.858  1.00  6.050          H  
ATOM   2999 2HB  PHE A 185       9.960  49.987 -16.852  1.00  6.050          H  
ATOM   3000  HD1 PHE A 185      11.968  48.281 -19.505  1.00  6.050          H  
ATOM   3001  HD2 PHE A 185      10.366  51.947 -18.012  1.00  6.050          H  
ATOM   3002  HE1 PHE A 185      12.871  49.518 -21.450  1.00  6.050          H  
ATOM   3003  HE2 PHE A 185      11.274  53.143 -19.921  1.00  6.050          H  
ATOM   3004  HZ  PHE A 185      12.524  51.943 -21.645  1.00  6.050          H  
ATOM   3005  N   ASN A 186      13.283  48.825 -14.958  1.00  3.890          N  
ATOM   3006  CA  ASN A 186      14.189  49.570 -14.087  1.00  3.890          C  
ATOM   3007  C   ASN A 186      15.339  50.155 -14.849  1.00  3.890          C  
ATOM   3008  O   ASN A 186      16.470  49.655 -14.777  1.00  3.890          O  
ATOM   3009  CB  ASN A 186      14.735  48.756 -12.927  1.00  5.450          C  
ATOM   3010  CG  ASN A 186      13.796  48.565 -11.831  1.00  5.450          C  
ATOM   3011  OD1 ASN A 186      13.096  49.503 -11.401  1.00  5.450          O  
ATOM   3012  ND2 ASN A 186      13.745  47.383 -11.333  1.00  5.450          N  
ATOM   3013  H   ASN A 186      13.338  47.808 -15.057  1.00  4.670          H  
ATOM   3014  HA  ASN A 186      13.639  50.414 -13.670  1.00  4.670          H  
ATOM   3015 1HB  ASN A 186      15.052  47.776 -13.291  1.00  6.540          H  
ATOM   3016 2HB  ASN A 186      15.608  49.251 -12.526  1.00  6.540          H  
ATOM   3017 1HD2 ASN A 186      13.083  47.183 -10.585  1.00  6.540          H  
ATOM   3018 2HD2 ASN A 186      14.322  46.655 -11.700  1.00  6.540          H  
ATOM   3019  N   THR A 187      15.061  51.219 -15.572  1.00  3.890          N  
ATOM   3020  CA  THR A 187      16.125  51.811 -16.334  1.00  3.890          C  
ATOM   3021  C   THR A 187      16.752  52.960 -15.527  1.00  3.890          C  
ATOM   3022  O   THR A 187      16.093  53.595 -14.696  1.00  3.890          O  
ATOM   3023  CB  THR A 187      15.592  52.302 -17.693  1.00  5.450          C  
ATOM   3024  OG1 THR A 187      14.607  53.324 -17.500  1.00  5.450          O  
ATOM   3025  CG2 THR A 187      14.953  51.133 -18.395  1.00  5.450          C  
ATOM   3026  H   THR A 187      14.091  51.558 -15.608  1.00  4.670          H  
ATOM   3027  HA  THR A 187      16.857  51.034 -16.510  1.00  4.670          H  
ATOM   3028  HB  THR A 187      16.404  52.695 -18.299  1.00  6.540          H  
ATOM   3029  HG1 THR A 187      14.397  53.725 -18.356  1.00  6.540          H  
ATOM   3030 1HG2 THR A 187      14.582  51.467 -19.353  1.00  6.540          H  
ATOM   3031 2HG2 THR A 187      15.681  50.350 -18.534  1.00  6.540          H  
ATOM   3032 3HG2 THR A 187      14.127  50.746 -17.803  1.00  6.540          H  
ATOM   3033  N   TYR A 188      18.042  53.245 -15.733  1.00  3.890          N  
ATOM   3034  CA  TYR A 188      18.962  52.567 -16.633  1.00  3.890          C  
ATOM   3035  C   TYR A 188      19.804  51.519 -15.920  1.00  3.890          C  
ATOM   3036  O   TYR A 188      20.680  50.941 -16.547  1.00  3.890          O  
ATOM   3037  CB  TYR A 188      19.856  53.597 -17.314  1.00  5.450          C  
ATOM   3038  CG  TYR A 188      19.104  54.432 -18.296  1.00  5.450          C  
ATOM   3039  CD1 TYR A 188      18.526  55.639 -17.930  1.00  5.450          C  
ATOM   3040  CD2 TYR A 188      19.003  53.987 -19.583  1.00  5.450          C  
ATOM   3041  CE1 TYR A 188      17.841  56.379 -18.877  1.00  5.450          C  
ATOM   3042  CE2 TYR A 188      18.329  54.714 -20.524  1.00  5.450          C  
ATOM   3043  CZ  TYR A 188      17.746  55.902 -20.182  1.00  5.450          C  
ATOM   3044  OH  TYR A 188      17.079  56.631 -21.140  1.00  5.450          O  
ATOM   3045  H   TYR A 188      18.423  54.005 -15.200  1.00  4.670          H  
ATOM   3046  HA  TYR A 188      18.422  52.069 -17.427  1.00  4.670          H  
ATOM   3047 1HB  TYR A 188      20.310  54.253 -16.572  1.00  6.540          H  
ATOM   3048 2HB  TYR A 188      20.656  53.093 -17.848  1.00  6.540          H  
ATOM   3049  HD1 TYR A 188      18.606  56.004 -16.910  1.00  6.540          H  
ATOM   3050  HD2 TYR A 188      19.465  53.056 -19.851  1.00  6.540          H  
ATOM   3051  HE1 TYR A 188      17.382  57.328 -18.601  1.00  6.540          H  
ATOM   3052  HE2 TYR A 188      18.258  54.352 -21.544  1.00  6.540          H  
ATOM   3053  HH  TYR A 188      16.645  57.383 -20.729  1.00  6.540          H  
ATOM   3054  N   ILE A 189      19.503  51.192 -14.658  1.00  3.890          N  
ATOM   3055  CA  ILE A 189      20.327  50.185 -13.987  1.00  3.890          C  
ATOM   3056  C   ILE A 189      20.339  48.856 -14.722  1.00  3.890          C  
ATOM   3057  O   ILE A 189      21.365  48.168 -14.737  1.00  3.890          O  
ATOM   3058  CB  ILE A 189      19.935  49.974 -12.503  1.00  5.450          C  
ATOM   3059  CG1 ILE A 189      20.954  49.071 -11.794  1.00  5.450          C  
ATOM   3060  CG2 ILE A 189      18.541  49.388 -12.331  1.00  5.450          C  
ATOM   3061  CD1 ILE A 189      22.403  49.561 -11.712  1.00  5.450          C  
ATOM   3062  H   ILE A 189      18.751  51.660 -14.172  1.00  4.670          H  
ATOM   3063  HA  ILE A 189      21.339  50.575 -13.992  1.00  4.670          H  
ATOM   3064  HB  ILE A 189      19.941  50.893 -12.015  1.00  6.540          H  
ATOM   3065 1HG1 ILE A 189      20.594  48.959 -10.797  1.00  6.540          H  
ATOM   3066 2HG1 ILE A 189      20.943  48.102 -12.271  1.00  6.540          H  
ATOM   3067 1HG2 ILE A 189      18.336  49.291 -11.275  1.00  6.540          H  
ATOM   3068 2HG2 ILE A 189      17.818  50.054 -12.780  1.00  6.540          H  
ATOM   3069 3HG2 ILE A 189      18.468  48.402 -12.789  1.00  6.540          H  
ATOM   3070 1HD1 ILE A 189      22.998  48.833 -11.164  1.00  6.540          H  
ATOM   3071 2HD1 ILE A 189      22.819  49.670 -12.702  1.00  6.540          H  
ATOM   3072 3HD1 ILE A 189      22.463  50.497 -11.215  1.00  6.540          H  
ATOM   3073  N   TRP A 190      19.222  48.468 -15.339  1.00  3.890          N  
ATOM   3074  CA  TRP A 190      19.275  47.231 -16.085  1.00  3.890          C  
ATOM   3075  C   TRP A 190      20.279  47.371 -17.229  1.00  3.740          C  
ATOM   3076  O   TRP A 190      21.165  46.546 -17.412  1.00  3.610          O  
ATOM   3077  CB  TRP A 190      17.905  46.833 -16.646  1.00  5.450          C  
ATOM   3078  CG  TRP A 190      18.006  45.583 -17.449  1.00  5.450          C  
ATOM   3079  CD1 TRP A 190      17.926  44.313 -17.008  1.00  5.450          C  
ATOM   3080  CD2 TRP A 190      18.247  45.488 -18.855  1.00  5.450          C  
ATOM   3081  NE1 TRP A 190      18.117  43.461 -18.043  1.00  5.450          N  
ATOM   3082  CE2 TRP A 190      18.316  44.168 -19.165  1.00  5.450          C  
ATOM   3083  CE3 TRP A 190      18.417  46.402 -19.840  1.00  5.450          C  
ATOM   3084  CZ2 TRP A 190      18.568  43.752 -20.429  1.00  5.450          C  
ATOM   3085  CZ3 TRP A 190      18.655  46.002 -21.083  1.00  5.450          C  
ATOM   3086  CH2 TRP A 190      18.727  44.690 -21.387  1.00  5.450          C  
ATOM   3087  H   TRP A 190      18.359  49.017 -15.266  1.00  4.670          H  
ATOM   3088  HA  TRP A 190      19.618  46.436 -15.418  1.00  4.670          H  
ATOM   3089 1HB  TRP A 190      17.200  46.680 -15.825  1.00  6.540          H  
ATOM   3090 2HB  TRP A 190      17.511  47.630 -17.273  1.00  6.540          H  
ATOM   3091  HD1 TRP A 190      17.751  44.017 -15.980  1.00  6.540          H  
ATOM   3092  HE1 TRP A 190      18.120  42.444 -18.010  1.00  6.540          H  
ATOM   3093  HE3 TRP A 190      18.368  47.413 -19.627  1.00  6.540          H  
ATOM   3094  HZ2 TRP A 190      18.663  42.734 -20.676  1.00  6.540          H  
ATOM   3095  HZ3 TRP A 190      18.783  46.771 -21.833  1.00  6.540          H  
ATOM   3096  HH2 TRP A 190      18.929  44.372 -22.408  1.00  6.540          H  
ATOM   3097  N   TRP A 191      20.191  48.470 -17.978  1.00  3.890          N  
ATOM   3098  CA  TRP A 191      21.042  48.659 -19.152  1.00  3.890          C  
ATOM   3099  C   TRP A 191      22.511  48.697 -18.756  1.00  3.890          C  
ATOM   3100  O   TRP A 191      23.400  48.131 -19.409  1.00  3.890          O  
ATOM   3101  CB  TRP A 191      20.789  50.018 -19.834  1.00  5.450          C  
ATOM   3102  CG  TRP A 191      19.432  50.305 -20.434  1.00  5.450          C  
ATOM   3103  CD1 TRP A 191      18.198  49.963 -19.976  1.00  5.450          C  
ATOM   3104  CD2 TRP A 191      19.200  51.067 -21.634  1.00  5.450          C  
ATOM   3105  NE1 TRP A 191      17.236  50.445 -20.810  1.00  5.450          N  
ATOM   3106  CE2 TRP A 191      17.819  51.126 -21.817  1.00  5.450          C  
ATOM   3107  CE3 TRP A 191      20.041  51.712 -22.548  1.00  5.450          C  
ATOM   3108  CZ2 TRP A 191      17.248  51.800 -22.873  1.00  5.450          C  
ATOM   3109  CZ3 TRP A 191      19.470  52.398 -23.597  1.00  5.450          C  
ATOM   3110  CH2 TRP A 191      18.103  52.441 -23.758  1.00  5.450          C  
ATOM   3111  H   TRP A 191      19.484  49.149 -17.745  1.00  4.670          H  
ATOM   3112  HA  TRP A 191      20.873  47.838 -19.840  1.00  4.670          H  
ATOM   3113 1HB  TRP A 191      20.988  50.807 -19.112  1.00  6.540          H  
ATOM   3114 2HB  TRP A 191      21.516  50.139 -20.627  1.00  6.540          H  
ATOM   3115  HD1 TRP A 191      17.982  49.408 -19.079  1.00  6.540          H  
ATOM   3116  HE1 TRP A 191      16.235  50.331 -20.687  1.00  6.540          H  
ATOM   3117  HE3 TRP A 191      21.127  51.691 -22.436  1.00  6.540          H  
ATOM   3118  HZ2 TRP A 191      16.167  51.845 -23.016  1.00  6.540          H  
ATOM   3119  HZ3 TRP A 191      20.138  52.896 -24.295  1.00  6.540          H  
ATOM   3120  HH2 TRP A 191      17.683  52.983 -24.596  1.00  6.540          H  
ATOM   3121  N   MET A 192      22.754  49.337 -17.631  1.00  3.890          N  
ATOM   3122  CA  MET A 192      24.089  49.601 -17.174  1.00  3.890          C  
ATOM   3123  C   MET A 192      24.746  48.391 -16.551  1.00  3.890          C  
ATOM   3124  O   MET A 192      25.909  48.449 -16.169  1.00  3.890          O  
ATOM   3125  CB  MET A 192      24.043  50.786 -16.242  1.00  5.450          C  
ATOM   3126  CG  MET A 192      23.551  52.112 -16.952  1.00  5.450          C  
ATOM   3127  SD  MET A 192      24.585  52.744 -18.276  1.00  5.450          S  
ATOM   3128  CE  MET A 192      23.846  52.158 -19.820  1.00  5.450          C  
ATOM   3129  H   MET A 192      21.968  49.749 -17.123  1.00  4.670          H  
ATOM   3130  HA  MET A 192      24.701  49.870 -18.032  1.00  4.670          H  
ATOM   3131 1HB  MET A 192      23.350  50.574 -15.424  1.00  6.540          H  
ATOM   3132 2HB  MET A 192      25.017  50.926 -15.801  1.00  6.540          H  
ATOM   3133 1HG  MET A 192      22.611  51.915 -17.393  1.00  6.540          H  
ATOM   3134 2HG  MET A 192      23.406  52.895 -16.213  1.00  6.540          H  
ATOM   3135 1HE  MET A 192      24.434  52.520 -20.655  1.00  6.540          H  
ATOM   3136 2HE  MET A 192      23.838  51.073 -19.845  1.00  6.540          H  
ATOM   3137 3HE  MET A 192      22.825  52.532 -19.907  1.00  6.540          H  
ATOM   3138  N   ASN A 193      24.072  47.237 -16.560  1.00  3.890          N  
ATOM   3139  CA  ASN A 193      24.632  45.992 -16.048  1.00  3.890          C  
ATOM   3140  C   ASN A 193      25.995  45.719 -16.657  1.00  3.630          C  
ATOM   3141  O   ASN A 193      26.820  45.023 -16.062  1.00  2.960          O  
ATOM   3142  CB  ASN A 193      23.746  44.817 -16.365  1.00  5.450          C  
ATOM   3143  CG  ASN A 193      24.229  43.537 -15.731  1.00  5.450          C  
ATOM   3144  OD1 ASN A 193      24.217  43.410 -14.500  1.00  5.450          O  
ATOM   3145  ND2 ASN A 193      24.654  42.594 -16.552  1.00  5.450          N  
ATOM   3146  H   ASN A 193      23.105  47.210 -16.906  1.00  4.670          H  
ATOM   3147  HA  ASN A 193      24.750  46.074 -14.968  1.00  4.670          H  
ATOM   3148 1HB  ASN A 193      22.729  45.023 -16.026  1.00  6.540          H  
ATOM   3149 2HB  ASN A 193      23.716  44.686 -17.441  1.00  6.540          H  
ATOM   3150 1HD2 ASN A 193      24.978  41.688 -16.202  1.00  6.540          H  
ATOM   3151 2HD2 ASN A 193      24.664  42.746 -17.539  1.00  6.540          H  
ATOM   3152  N   THR A 194      26.209  46.228 -17.869  1.00  3.890          N  
ATOM   3153  CA  THR A 194      27.437  46.002 -18.584  1.00  3.730          C  
ATOM   3154  C   THR A 194      28.680  46.694 -17.974  1.00  3.320          C  
ATOM   3155  O   THR A 194      29.797  46.272 -18.291  1.00  3.370          O  
ATOM   3156  CB  THR A 194      27.265  46.449 -20.053  1.00  5.290          C  
ATOM   3157  OG1 THR A 194      26.957  47.840 -20.085  1.00  5.290          O  
ATOM   3158  CG2 THR A 194      26.099  45.678 -20.695  1.00  5.290          C  
ATOM   3159  H   THR A 194      25.479  46.813 -18.302  1.00  4.670          H  
ATOM   3160  HA  THR A 194      27.629  44.929 -18.578  1.00  4.480          H  
ATOM   3161  HB  THR A 194      28.187  46.269 -20.599  1.00  6.340          H  
ATOM   3162  HG1 THR A 194      27.316  48.286 -20.904  1.00  6.340          H  
ATOM   3163 1HG2 THR A 194      25.979  46.003 -21.724  1.00  6.340          H  
ATOM   3164 2HG2 THR A 194      26.310  44.612 -20.674  1.00  6.340          H  
ATOM   3165 3HG2 THR A 194      25.174  45.874 -20.148  1.00  6.340          H  
ATOM   3166  N   PHE A 195      28.546  47.727 -17.102  1.00  3.400          N  
ATOM   3167  CA  PHE A 195      29.785  48.320 -16.564  1.00  3.390          C  
ATOM   3168  C   PHE A 195      29.747  49.061 -15.207  1.00  3.370          C  
ATOM   3169  O   PHE A 195      28.774  49.738 -14.859  1.00  3.490          O  
ATOM   3170  CB  PHE A 195      30.319  49.277 -17.587  1.00  4.750          C  
ATOM   3171  CG  PHE A 195      29.435  50.465 -17.873  1.00  4.750          C  
ATOM   3172  CD1 PHE A 195      29.623  51.654 -17.247  1.00  4.750          C  
ATOM   3173  CD2 PHE A 195      28.449  50.390 -18.778  1.00  4.750          C  
ATOM   3174  CE1 PHE A 195      28.893  52.733 -17.548  1.00  4.750          C  
ATOM   3175  CE2 PHE A 195      27.695  51.463 -19.080  1.00  4.750          C  
ATOM   3176  CZ  PHE A 195      27.935  52.650 -18.460  1.00  4.750          C  
ATOM   3177  H   PHE A 195      27.620  48.086 -16.845  1.00  4.080          H  
ATOM   3178  HA  PHE A 195      30.502  47.504 -16.455  1.00  4.070          H  
ATOM   3179 1HB  PHE A 195      31.259  49.629 -17.253  1.00  5.700          H  
ATOM   3180 2HB  PHE A 195      30.494  48.749 -18.514  1.00  5.700          H  
ATOM   3181  HD1 PHE A 195      30.389  51.735 -16.519  1.00  5.700          H  
ATOM   3182  HD2 PHE A 195      28.284  49.466 -19.270  1.00  5.700          H  
ATOM   3183  HE1 PHE A 195      29.085  53.669 -17.056  1.00  5.700          H  
ATOM   3184  HE2 PHE A 195      26.908  51.377 -19.821  1.00  5.700          H  
ATOM   3185  HZ  PHE A 195      27.350  53.528 -18.697  1.00  5.700          H  
ATOM   3186  N   ALA A 196      30.921  49.085 -14.538  1.00  3.750          N  
ATOM   3187  CA  ALA A 196      31.103  49.674 -13.196  1.00  3.890          C  
ATOM   3188  C   ALA A 196      30.715  51.134 -13.017  1.00  3.690          C  
ATOM   3189  O   ALA A 196      30.017  51.483 -12.051  1.00  3.890          O  
ATOM   3190  CB  ALA A 196      32.563  49.565 -12.807  1.00  5.390          C  
ATOM   3191  H   ALA A 196      31.696  48.573 -14.943  1.00  4.500          H  
ATOM   3192  HA  ALA A 196      30.524  49.081 -12.499  1.00  4.670          H  
ATOM   3193 1HB  ALA A 196      32.700  49.940 -11.794  1.00  6.470          H  
ATOM   3194 2HB  ALA A 196      32.879  48.525 -12.856  1.00  6.470          H  
ATOM   3195 3HB  ALA A 196      33.159  50.158 -13.494  1.00  6.470          H  
ATOM   3196  N   MET A 197      31.030  51.986 -13.981  1.00  3.310          N  
ATOM   3197  CA  MET A 197      30.734  53.407 -13.796  1.00  3.210          C  
ATOM   3198  C   MET A 197      29.255  53.724 -13.587  1.00  3.320          C  
ATOM   3199  O   MET A 197      28.925  54.842 -13.186  1.00  3.690          O  
ATOM   3200  CB  MET A 197      31.352  54.253 -14.907  1.00  4.530          C  
ATOM   3201  CG  MET A 197      32.897  54.274 -14.911  1.00  4.530          C  
ATOM   3202  SD  MET A 197      33.628  54.915 -13.377  1.00  4.530          S  
ATOM   3203  CE  MET A 197      34.090  53.406 -12.484  1.00  4.530          C  
ATOM   3204  H   MET A 197      31.588  51.681 -14.786  1.00  3.970          H  
ATOM   3205  HA  MET A 197      31.213  53.719 -12.875  1.00  3.850          H  
ATOM   3206 1HB  MET A 197      31.050  53.874 -15.868  1.00  5.440          H  
ATOM   3207 2HB  MET A 197      30.992  55.279 -14.828  1.00  5.440          H  
ATOM   3208 1HG  MET A 197      33.262  53.269 -15.054  1.00  5.440          H  
ATOM   3209 2HG  MET A 197      33.247  54.882 -15.743  1.00  5.440          H  
ATOM   3210 1HE  MET A 197      34.556  53.674 -11.537  1.00  5.440          H  
ATOM   3211 2HE  MET A 197      33.219  52.793 -12.291  1.00  5.440          H  
ATOM   3212 3HE  MET A 197      34.790  52.845 -13.082  1.00  5.440          H  
ATOM   3213  N   LYS A 198      28.345  52.814 -13.951  1.00  3.460          N  
ATOM   3214  CA  LYS A 198      26.933  53.068 -13.730  1.00  3.890          C  
ATOM   3215  C   LYS A 198      26.204  51.942 -12.976  1.00  3.890          C  
ATOM   3216  O   LYS A 198      24.985  51.835 -13.083  1.00  3.890          O  
ATOM   3217  CB  LYS A 198      26.223  53.432 -15.031  1.00  5.270          C  
ATOM   3218  CG  LYS A 198      26.653  54.751 -15.726  1.00  5.270          C  
ATOM   3219  CD  LYS A 198      26.255  56.004 -14.940  1.00  5.270          C  
ATOM   3220  CE  LYS A 198      26.591  57.267 -15.730  1.00  5.270          C  
ATOM   3221  NZ  LYS A 198      26.249  58.511 -14.978  1.00  5.270          N  
ATOM   3222  H   LYS A 198      28.634  51.894 -14.313  1.00  4.150          H  
ATOM   3223  HA  LYS A 198      26.857  53.937 -13.084  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198      26.407  52.647 -15.748  1.00  6.330          H  
ATOM   3225 2HB  LYS A 198      25.161  53.485 -14.853  1.00  6.330          H  
ATOM   3226 1HG  LYS A 198      27.724  54.775 -15.807  1.00  6.330          H  
ATOM   3227 2HG  LYS A 198      26.229  54.802 -16.724  1.00  6.330          H  
ATOM   3228 1HD  LYS A 198      25.185  55.981 -14.733  1.00  6.330          H  
ATOM   3229 2HD  LYS A 198      26.791  56.045 -13.997  1.00  6.330          H  
ATOM   3230 1HE  LYS A 198      27.657  57.272 -15.953  1.00  6.330          H  
ATOM   3231 2HE  LYS A 198      26.033  57.257 -16.666  1.00  6.330          H  
ATOM   3232 1HZ  LYS A 198      26.487  59.318 -15.538  1.00  6.330          H  
ATOM   3233 2HZ  LYS A 198      25.260  58.525 -14.774  1.00  6.330          H  
ATOM   3234 3HZ  LYS A 198      26.773  58.535 -14.115  1.00  6.330          H  
ATOM   3235  N   VAL A 199      26.934  51.095 -12.222  1.00  3.890          N  
ATOM   3236  CA  VAL A 199      26.258  50.077 -11.399  1.00  3.890          C  
ATOM   3237  C   VAL A 199      26.790  50.183  -9.994  1.00  3.890          C  
ATOM   3238  O   VAL A 199      26.294  49.547  -9.070  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      26.416  48.623 -11.900  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      25.825  48.510 -13.229  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      27.850  48.209 -11.937  1.00  5.450          C  
ATOM   3242  H   VAL A 199      27.954  51.201 -12.179  1.00  4.670          H  
ATOM   3243  HA  VAL A 199      25.195  50.301 -11.374  1.00  4.670          H  
ATOM   3244  HB  VAL A 199      25.865  47.960 -11.236  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199      25.917  47.490 -13.576  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199      24.793  48.789 -13.213  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199      26.363  49.171 -13.904  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199      27.929  47.187 -12.301  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      28.349  48.868 -12.606  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199      28.296  48.274 -10.945  1.00  6.540          H  
ATOM   3251  N   LEU A 200      27.794  51.031  -9.855  1.00  3.890          N  
ATOM   3252  CA  LEU A 200      28.510  51.276  -8.609  1.00  3.890          C  
ATOM   3253  C   LEU A 200      28.184  52.697  -8.117  1.00  3.890          C  
ATOM   3254  O   LEU A 200      29.051  53.432  -7.634  1.00  3.890          O  
ATOM   3255  CB  LEU A 200      30.018  51.100  -8.906  1.00  5.450          C  
ATOM   3256  CG  LEU A 200      31.075  51.217  -7.776  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200      30.853  50.125  -6.722  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200      32.457  51.090  -8.436  1.00  5.450          C  
ATOM   3259  H   LEU A 200      28.159  51.458 -10.711  1.00  4.670          H  
ATOM   3260  HA  LEU A 200      28.178  50.556  -7.861  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200      30.153  50.135  -9.389  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200      30.282  51.865  -9.635  1.00  6.540          H  
ATOM   3263  HG  LEU A 200      31.008  52.173  -7.282  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200      31.614  50.210  -5.945  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200      29.866  50.239  -6.265  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200      30.924  49.145  -7.189  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200      33.234  51.172  -7.674  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200      32.535  50.123  -8.932  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200      32.585  51.884  -9.172  1.00  6.540          H  
ATOM   3270  N   ARG A 201      26.932  53.117  -8.335  1.00  3.890          N  
ATOM   3271  CA  ARG A 201      26.482  54.457  -7.954  1.00  3.890          C  
ATOM   3272  C   ARG A 201      25.076  54.472  -7.319  1.00  3.890          C  
ATOM   3273  O   ARG A 201      24.144  53.837  -7.829  1.00  3.890          O  
ATOM   3274  CB  ARG A 201      26.496  55.359  -9.190  1.00  5.450          C  
ATOM   3275  CG  ARG A 201      27.901  55.588  -9.834  1.00  5.450          C  
ATOM   3276  CD  ARG A 201      28.806  56.440  -8.995  1.00  5.450          C  
ATOM   3277  NE  ARG A 201      30.082  56.704  -9.664  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201      31.182  55.903  -9.618  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201      31.189  54.778  -8.935  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201      32.274  56.267 -10.270  1.00  5.450          N  
ATOM   3281  H   ARG A 201      26.284  52.457  -8.743  1.00  4.670          H  
ATOM   3282  HA  ARG A 201      27.176  54.854  -7.210  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201      25.848  54.932  -9.957  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201      26.090  56.335  -8.929  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201      28.394  54.643 -10.035  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201      27.761  56.104 -10.785  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201      28.319  57.398  -8.816  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201      29.013  55.969  -8.041  1.00  6.540          H  
ATOM   3289  HE  ARG A 201      30.147  57.554 -10.206  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201      30.351  54.460  -8.417  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      32.019  54.210  -8.916  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201      32.285  57.127 -10.801  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201      33.099  55.685 -10.240  1.00  6.540          H  
ATOM   3294  N   GLY A 202      24.913  55.283  -6.254  1.00  3.890          N  
ATOM   3295  CA  GLY A 202      23.659  55.464  -5.492  1.00  3.890          C  
ATOM   3296  C   GLY A 202      22.460  55.936  -6.295  1.00  3.590          C  
ATOM   3297  O   GLY A 202      21.318  55.750  -5.882  1.00  3.320          O  
ATOM   3298  H   GLY A 202      25.741  55.762  -5.874  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202      23.405  54.525  -4.996  1.00  4.670          H  
ATOM   3300 2HA  GLY A 202      23.842  56.182  -4.691  1.00  4.670          H  
ATOM   3301  N   SER A 203      22.692  56.469  -7.487  1.00  3.530          N  
ATOM   3302  CA  SER A 203      21.620  56.935  -8.357  1.00  3.140          C  
ATOM   3303  C   SER A 203      20.691  55.786  -8.762  1.00  3.060          C  
ATOM   3304  O   SER A 203      19.560  56.014  -9.216  1.00  2.850          O  
ATOM   3305  CB  SER A 203      22.201  57.634  -9.574  1.00  4.550          C  
ATOM   3306  OG  SER A 203      22.932  56.755 -10.369  1.00  4.550          O  
ATOM   3307  H   SER A 203      23.648  56.563  -7.795  1.00  4.240          H  
ATOM   3308  HA  SER A 203      21.028  57.665  -7.806  1.00  3.770          H  
ATOM   3309 1HB  SER A 203      21.397  58.054 -10.162  1.00  5.460          H  
ATOM   3310 2HB  SER A 203      22.837  58.463  -9.246  1.00  5.460          H  
ATOM   3311  HG  SER A 203      23.171  57.244 -11.161  1.00  5.460          H  
ATOM   3312  N   PHE A 204      21.155  54.543  -8.568  1.00  3.590          N  
ATOM   3313  CA  PHE A 204      20.391  53.360  -8.896  1.00  3.780          C  
ATOM   3314  C   PHE A 204      19.809  52.616  -7.671  1.00  3.230          C  
ATOM   3315  O   PHE A 204      19.320  51.479  -7.787  1.00  3.230          O  
ATOM   3316  CB  PHE A 204      21.262  52.464  -9.720  1.00  5.220          C  
ATOM   3317  CG  PHE A 204      21.699  53.152 -11.006  1.00  5.220          C  
ATOM   3318  CD1 PHE A 204      23.003  53.584 -11.149  1.00  5.220          C  
ATOM   3319  CD2 PHE A 204      20.811  53.389 -12.056  1.00  5.220          C  
ATOM   3320  CE1 PHE A 204      23.408  54.214 -12.303  1.00  5.220          C  
ATOM   3321  CE2 PHE A 204      21.227  54.004 -13.210  1.00  5.220          C  
ATOM   3322  CZ  PHE A 204      22.523  54.415 -13.336  1.00  5.220          C  
ATOM   3323  H   PHE A 204      22.108  54.424  -8.206  1.00  4.310          H  
ATOM   3324  HA  PHE A 204      19.552  53.670  -9.517  1.00  4.540          H  
ATOM   3325 1HB  PHE A 204      22.157  52.202  -9.147  1.00  6.260          H  
ATOM   3326 2HB  PHE A 204      20.733  51.554  -9.952  1.00  6.260          H  
ATOM   3327  HD1 PHE A 204      23.715  53.423 -10.338  1.00  6.260          H  
ATOM   3328  HD2 PHE A 204      19.775  53.081 -11.961  1.00  6.260          H  
ATOM   3329  HE1 PHE A 204      24.438  54.541 -12.399  1.00  6.260          H  
ATOM   3330  HE2 PHE A 204      20.532  54.170 -14.019  1.00  6.260          H  
ATOM   3331  HZ  PHE A 204      22.854  54.903 -14.249  1.00  6.260          H  
ATOM   3332  N   ASP A 205      19.744  53.304  -6.519  1.00  3.220          N  
ATOM   3333  CA  ASP A 205      19.102  52.749  -5.317  1.00  3.290          C  
ATOM   3334  C   ASP A 205      17.635  52.407  -5.611  1.00  3.160          C  
ATOM   3335  O   ASP A 205      17.095  51.434  -5.104  1.00  3.580          O  
ATOM   3336  CB  ASP A 205      19.143  53.746  -4.162  1.00  4.580          C  
ATOM   3337  CG  ASP A 205      18.609  53.211  -2.813  1.00  4.580          C  
ATOM   3338  OD1 ASP A 205      19.277  52.427  -2.178  1.00  4.580          O  
ATOM   3339  OD2 ASP A 205      17.492  53.540  -2.478  1.00  4.580          O  
ATOM   3340  H   ASP A 205      20.231  54.206  -6.452  1.00  3.860          H  
ATOM   3341  HA  ASP A 205      19.628  51.840  -5.023  1.00  3.950          H  
ATOM   3342 1HB  ASP A 205      20.179  54.086  -4.016  1.00  5.490          H  
ATOM   3343 2HB  ASP A 205      18.563  54.598  -4.439  1.00  5.490          H  
ATOM   3344  N   LYS A 206      16.987  53.176  -6.489  1.00  2.810          N  
ATOM   3345  CA  LYS A 206      15.588  52.954  -6.856  1.00  2.920          C  
ATOM   3346  C   LYS A 206      15.341  51.541  -7.388  1.00  2.920          C  
ATOM   3347  O   LYS A 206      14.232  51.013  -7.232  1.00  3.370          O  
ATOM   3348  CB  LYS A 206      15.142  53.971  -7.910  1.00  4.040          C  
ATOM   3349  CG  LYS A 206      13.626  53.942  -8.292  1.00  4.040          C  
ATOM   3350  CD  LYS A 206      13.336  53.138  -9.619  1.00  4.040          C  
ATOM   3351  CE  LYS A 206      11.852  53.221 -10.016  1.00  4.040          C  
ATOM   3352  NZ  LYS A 206      11.530  52.416 -11.259  1.00  4.040          N  
ATOM   3353  H   LYS A 206      17.464  53.984  -6.868  1.00  3.370          H  
ATOM   3354  HA  LYS A 206      14.979  53.082  -5.960  1.00  3.500          H  
ATOM   3355 1HB  LYS A 206      15.392  54.972  -7.576  1.00  4.850          H  
ATOM   3356 2HB  LYS A 206      15.701  53.778  -8.814  1.00  4.850          H  
ATOM   3357 1HG  LYS A 206      13.061  53.480  -7.480  1.00  4.850          H  
ATOM   3358 2HG  LYS A 206      13.271  54.968  -8.410  1.00  4.850          H  
ATOM   3359 1HD  LYS A 206      13.948  53.524 -10.426  1.00  4.850          H  
ATOM   3360 2HD  LYS A 206      13.578  52.087  -9.490  1.00  4.850          H  
ATOM   3361 1HE  LYS A 206      11.259  52.835  -9.190  1.00  4.850          H  
ATOM   3362 2HE  LYS A 206      11.580  54.261 -10.190  1.00  4.850          H  
ATOM   3363 1HZ  LYS A 206      10.536  52.489 -11.441  1.00  4.850          H  
ATOM   3364 2HZ  LYS A 206      12.058  52.755 -12.062  1.00  4.850          H  
ATOM   3365 3HZ  LYS A 206      11.767  51.439 -11.109  1.00  4.850          H  
ATOM   3366  N   GLY A 207      16.346  50.968  -8.076  1.00  2.610          N  
ATOM   3367  CA  GLY A 207      16.268  49.648  -8.681  1.00  2.750          C  
ATOM   3368  C   GLY A 207      16.769  48.571  -7.720  1.00  3.300          C  
ATOM   3369  O   GLY A 207      16.931  47.408  -8.105  1.00  3.590          O  
ATOM   3370  H   GLY A 207      17.253  51.437  -8.151  1.00  3.130          H  
ATOM   3371 1HA  GLY A 207      15.245  49.441  -8.978  1.00  3.300          H  
ATOM   3372 2HA  GLY A 207      16.865  49.638  -9.586  1.00  3.300          H  
ATOM   3373  N   ASP A 208      17.034  48.969  -6.467  1.00  3.660          N  
ATOM   3374  CA  ASP A 208      17.555  48.130  -5.403  1.00  3.890          C  
ATOM   3375  C   ASP A 208      18.849  47.402  -5.727  1.00  3.890          C  
ATOM   3376  O   ASP A 208      19.001  46.236  -5.346  1.00  3.890          O  
ATOM   3377  CB  ASP A 208      16.500  47.104  -4.951  1.00  5.350          C  
ATOM   3378  CG  ASP A 208      15.264  47.722  -4.254  1.00  5.350          C  
ATOM   3379  OD1 ASP A 208      15.416  48.566  -3.393  1.00  5.350          O  
ATOM   3380  OD2 ASP A 208      14.177  47.343  -4.608  1.00  5.350          O  
ATOM   3381  H   ASP A 208      16.875  49.942  -6.202  1.00  4.390          H  
ATOM   3382  HA  ASP A 208      17.752  48.792  -4.558  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208      16.163  46.521  -5.812  1.00  6.420          H  
ATOM   3384 2HB  ASP A 208      16.955  46.405  -4.252  1.00  6.420          H  
ATOM   3385  N   THR A 209      19.812  48.083  -6.360  1.00  3.890          N  
ATOM   3386  CA  THR A 209      21.084  47.415  -6.645  1.00  3.890          C  
ATOM   3387  C   THR A 209      22.172  47.971  -5.752  1.00  3.890          C  
ATOM   3388  O   THR A 209      22.495  47.364  -4.731  1.00  3.890          O  
ATOM   3389  CB  THR A 209      21.524  47.544  -8.107  1.00  5.450          C  
ATOM   3390  OG1 THR A 209      21.615  48.937  -8.463  1.00  5.450          O  
ATOM   3391  CG2 THR A 209      20.516  46.818  -8.996  1.00  5.450          C  
ATOM   3392  H   THR A 209      19.663  49.057  -6.670  1.00  4.670          H  
ATOM   3393  HA  THR A 209      20.981  46.355  -6.424  1.00  4.670          H  
ATOM   3394  HB  THR A 209      22.504  47.084  -8.227  1.00  6.540          H  
ATOM   3395  HG1 THR A 209      22.037  49.018  -9.326  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209      20.821  46.864 -10.030  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209      20.468  45.782  -8.692  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209      19.531  47.271  -8.885  1.00  6.540          H  
ATOM   3399  N   GLU A 210      22.752  49.102  -6.119  1.00  3.890          N  
ATOM   3400  CA  GLU A 210      23.723  49.719  -5.221  1.00  3.890          C  
ATOM   3401  C   GLU A 210      22.899  50.351  -4.109  1.00  3.890          C  
ATOM   3402  O   GLU A 210      21.745  50.700  -4.348  1.00  3.890          O  
ATOM   3403  CB  GLU A 210      24.653  50.702  -5.946  1.00  5.450          C  
ATOM   3404  CG  GLU A 210      25.730  51.345  -5.042  1.00  5.450          C  
ATOM   3405  CD  GLU A 210      26.612  50.327  -4.294  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      26.152  49.836  -3.273  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210      27.690  50.035  -4.724  1.00  5.450          O  
ATOM   3408  H   GLU A 210      22.468  49.523  -6.998  1.00  4.670          H  
ATOM   3409  HA  GLU A 210      24.351  48.950  -4.789  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210      25.161  50.192  -6.765  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210      24.061  51.510  -6.383  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210      26.380  51.939  -5.682  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210      25.272  52.022  -4.355  1.00  6.540          H  
ATOM   3414  N   TYR A 211      23.460  50.466  -2.898  1.00  3.890          N  
ATOM   3415  CA  TYR A 211      22.694  51.017  -1.774  1.00  3.890          C  
ATOM   3416  C   TYR A 211      23.262  52.313  -1.205  1.00  3.890          C  
ATOM   3417  O   TYR A 211      22.961  52.698  -0.075  1.00  3.890          O  
ATOM   3418  CB  TYR A 211      22.510  49.944  -0.691  1.00  5.450          C  
ATOM   3419  CG  TYR A 211      21.816  48.692  -1.254  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211      22.463  47.461  -1.233  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211      20.564  48.794  -1.854  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211      21.860  46.350  -1.803  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211      19.978  47.692  -2.422  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      20.612  46.474  -2.403  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      20.034  45.376  -3.020  1.00  5.450          O  
ATOM   3426  H   TYR A 211      24.434  50.163  -2.780  1.00  4.670          H  
ATOM   3427  HA  TYR A 211      21.701  51.279  -2.143  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211      23.477  49.656  -0.283  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211      21.902  50.341   0.122  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211      23.450  47.371  -0.783  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211      20.045  49.756  -1.893  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211      22.371  45.390  -1.800  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211      19.012  47.788  -2.894  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      19.443  45.676  -3.755  1.00  6.540          H  
ATOM   3435  N   GLU A 212      24.122  52.948  -1.977  1.00  3.890          N  
ATOM   3436  CA  GLU A 212      24.675  54.248  -1.650  1.00  3.890          C  
ATOM   3437  C   GLU A 212      23.492  55.197  -1.599  1.00  3.890          C  
ATOM   3438  O   GLU A 212      22.595  55.080  -2.427  1.00  3.890          O  
ATOM   3439  CB  GLU A 212      25.729  54.661  -2.681  1.00  5.450          C  
ATOM   3440  CG  GLU A 212      26.311  56.053  -2.498  1.00  5.450          C  
ATOM   3441  CD  GLU A 212      27.374  56.397  -3.518  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212      27.132  56.293  -4.719  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212      28.441  56.764  -3.095  1.00  5.450          O  
ATOM   3444  H   GLU A 212      24.328  52.527  -2.869  1.00  4.670          H  
ATOM   3445  HA  GLU A 212      25.137  54.211  -0.664  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212      26.566  53.967  -2.606  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212      25.349  54.551  -3.656  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212      25.507  56.789  -2.583  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212      26.732  56.133  -1.498  1.00  6.540          H  
ATOM   3450  N   GLU A 213      23.458  56.110  -0.634  1.00  3.890          N  
ATOM   3451  CA  GLU A 213      22.311  57.008  -0.517  1.00  3.890          C  
ATOM   3452  C   GLU A 213      22.051  57.778  -1.798  1.00  3.890          C  
ATOM   3453  O   GLU A 213      22.966  58.316  -2.423  1.00  3.890          O  
ATOM   3454  CB  GLU A 213      22.500  57.991   0.638  1.00  5.450          C  
ATOM   3455  CG  GLU A 213      22.451  57.361   2.017  1.00  5.450          C  
ATOM   3456  CD  GLU A 213      21.066  56.896   2.415  1.00  5.450          C  
ATOM   3457  OE1 GLU A 213      20.145  57.695   2.422  1.00  5.450          O  
ATOM   3458  OE2 GLU A 213      20.929  55.728   2.685  1.00  5.450          O  
ATOM   3459  H   GLU A 213      24.217  56.167   0.027  1.00  4.670          H  
ATOM   3460  HA  GLU A 213      21.428  56.402  -0.307  1.00  4.670          H  
ATOM   3461 1HB  GLU A 213      23.452  58.510   0.528  1.00  6.540          H  
ATOM   3462 2HB  GLU A 213      21.719  58.729   0.591  1.00  6.540          H  
ATOM   3463 1HG  GLU A 213      23.125  56.506   2.042  1.00  6.540          H  
ATOM   3464 2HG  GLU A 213      22.802  58.091   2.747  1.00  6.540          H  
ATOM   3465  N   ILE A 214      20.770  57.830  -2.153  1.00  3.890          N  
ATOM   3466  CA  ILE A 214      20.258  58.476  -3.354  1.00  3.890          C  
ATOM   3467  C   ILE A 214      19.507  59.749  -3.019  1.00  3.690          C  
ATOM   3468  O   ILE A 214      18.698  59.770  -2.099  1.00  3.890          O  
ATOM   3469  CB  ILE A 214      19.306  57.474  -4.068  1.00  5.450          C  
ATOM   3470  CG1 ILE A 214      18.820  57.998  -5.445  1.00  5.450          C  
ATOM   3471  CG2 ILE A 214      18.062  57.172  -3.171  1.00  5.450          C  
ATOM   3472  CD1 ILE A 214      18.209  56.897  -6.365  1.00  5.450          C  
ATOM   3473  H   ILE A 214      20.124  57.350  -1.547  1.00  4.670          H  
ATOM   3474  HA  ILE A 214      21.093  58.724  -4.009  1.00  4.670          H  
ATOM   3475  HB  ILE A 214      19.843  56.564  -4.222  1.00  6.540          H  
ATOM   3476 1HG1 ILE A 214      18.066  58.756  -5.280  1.00  6.540          H  
ATOM   3477 2HG1 ILE A 214      19.660  58.453  -5.962  1.00  6.540          H  
ATOM   3478 1HG2 ILE A 214      17.429  56.438  -3.644  1.00  6.540          H  
ATOM   3479 2HG2 ILE A 214      18.377  56.773  -2.208  1.00  6.540          H  
ATOM   3480 3HG2 ILE A 214      17.472  58.061  -3.011  1.00  6.540          H  
ATOM   3481 1HD1 ILE A 214      17.900  57.334  -7.302  1.00  6.540          H  
ATOM   3482 2HD1 ILE A 214      18.955  56.148  -6.559  1.00  6.540          H  
ATOM   3483 3HD1 ILE A 214      17.371  56.422  -5.913  1.00  6.540          H  
ATOM   3484  N   GLU A 215      19.755  60.828  -3.736  1.00  3.120          N  
ATOM   3485  CA  GLU A 215      18.981  62.021  -3.461  1.00  2.970          C  
ATOM   3486  C   GLU A 215      17.532  61.659  -3.746  1.00  2.960          C  
ATOM   3487  O   GLU A 215      17.239  61.056  -4.786  1.00  2.640          O  
ATOM   3488  CB  GLU A 215      19.430  63.183  -4.349  1.00  4.220          C  
ATOM   3489  CG  GLU A 215      20.877  63.605  -4.175  1.00  4.220          C  
ATOM   3490  CD  GLU A 215      21.818  62.811  -5.047  1.00  4.220          C  
ATOM   3491  OE1 GLU A 215      21.404  61.780  -5.534  1.00  4.220          O  
ATOM   3492  OE2 GLU A 215      22.935  63.222  -5.224  1.00  4.220          O  
ATOM   3493  H   GLU A 215      20.455  60.825  -4.484  1.00  3.740          H  
ATOM   3494  HA  GLU A 215      19.083  62.294  -2.410  1.00  3.560          H  
ATOM   3495 1HB  GLU A 215      19.271  62.926  -5.386  1.00  5.060          H  
ATOM   3496 2HB  GLU A 215      18.832  64.056  -4.137  1.00  5.060          H  
ATOM   3497 1HG  GLU A 215      20.970  64.663  -4.419  1.00  5.060          H  
ATOM   3498 2HG  GLU A 215      21.154  63.470  -3.130  1.00  5.060          H  
ATOM   3499  N   ARG A 216      16.598  62.096  -2.909  1.00  3.400          N  
ATOM   3500  CA  ARG A 216      15.218  61.768  -3.193  1.00  3.490          C  
ATOM   3501  C   ARG A 216      14.740  62.161  -4.593  1.00  2.920          C  
ATOM   3502  O   ARG A 216      14.017  61.356  -5.163  1.00  2.820          O  
ATOM   3503  CB  ARG A 216      14.250  62.311  -2.169  1.00  4.850          C  
ATOM   3504  CG  ARG A 216      12.814  61.834  -2.374  1.00  4.850          C  
ATOM   3505  CD  ARG A 216      11.912  62.331  -1.328  1.00  4.850          C  
ATOM   3506  NE  ARG A 216      12.198  61.750  -0.019  1.00  4.850          N  
ATOM   3507  CZ  ARG A 216      11.736  60.548   0.413  1.00  4.850          C  
ATOM   3508  NH1 ARG A 216      10.969  59.817  -0.362  1.00  4.850          N  
ATOM   3509  NH2 ARG A 216      12.054  60.110   1.621  1.00  4.850          N  
ATOM   3510  H   ARG A 216      16.862  62.594  -2.068  1.00  4.080          H  
ATOM   3511  HA  ARG A 216      15.142  60.684  -3.124  1.00  4.190          H  
ATOM   3512 1HB  ARG A 216      14.556  61.991  -1.207  1.00  5.820          H  
ATOM   3513 2HB  ARG A 216      14.237  63.390  -2.179  1.00  5.820          H  
ATOM   3514 1HG  ARG A 216      12.425  62.179  -3.327  1.00  5.820          H  
ATOM   3515 2HG  ARG A 216      12.800  60.746  -2.360  1.00  5.820          H  
ATOM   3516 1HD  ARG A 216      12.048  63.401  -1.256  1.00  5.820          H  
ATOM   3517 2HD  ARG A 216      10.883  62.114  -1.593  1.00  5.820          H  
ATOM   3518  HE  ARG A 216      12.785  62.284   0.612  1.00  5.820          H  
ATOM   3519 1HH1 ARG A 216      10.718  60.142  -1.281  1.00  5.820          H  
ATOM   3520 2HH1 ARG A 216      10.616  58.926  -0.038  1.00  5.820          H  
ATOM   3521 1HH2 ARG A 216      12.631  60.672   2.232  1.00  5.820          H  
ATOM   3522 2HH2 ARG A 216      11.737  59.197   1.936  1.00  5.820          H  
ATOM   3523  N   PRO A 217      15.069  63.352  -5.195  1.00  2.620          N  
ATOM   3524  CA  PRO A 217      14.659  63.735  -6.542  1.00  2.270          C  
ATOM   3525  C   PRO A 217      15.187  62.793  -7.627  1.00  1.770          C  
ATOM   3526  O   PRO A 217      14.649  62.776  -8.728  1.00  1.730          O  
ATOM   3527  CB  PRO A 217      15.205  65.165  -6.694  1.00  3.410          C  
ATOM   3528  CG  PRO A 217      16.258  65.300  -5.660  1.00  3.410          C  
ATOM   3529  CD  PRO A 217      15.750  64.482  -4.497  1.00  3.410          C  
ATOM   3530  HA  PRO A 217      13.575  63.790  -6.579  1.00  2.720          H  
ATOM   3531 1HB  PRO A 217      15.603  65.302  -7.711  1.00  4.090          H  
ATOM   3532 2HB  PRO A 217      14.384  65.891  -6.575  1.00  4.090          H  
ATOM   3533 1HG  PRO A 217      17.221  64.929  -6.053  1.00  4.090          H  
ATOM   3534 2HG  PRO A 217      16.408  66.359  -5.403  1.00  4.090          H  
ATOM   3535 1HD  PRO A 217      16.595  64.248  -3.955  1.00  4.090          H  
ATOM   3536 2HD  PRO A 217      15.028  65.054  -3.905  1.00  4.090          H  
ATOM   3537  N   VAL A 218      16.223  62.015  -7.351  1.00  1.670          N  
ATOM   3538  CA  VAL A 218      16.716  61.094  -8.353  1.00  1.620          C  
ATOM   3539  C   VAL A 218      15.857  59.844  -8.273  1.00  1.980          C  
ATOM   3540  O   VAL A 218      15.408  59.320  -9.302  1.00  2.030          O  
ATOM   3541  CB  VAL A 218      18.199  60.774  -8.158  1.00  2.290          C  
ATOM   3542  CG1 VAL A 218      18.645  59.705  -9.168  1.00  2.290          C  
ATOM   3543  CG2 VAL A 218      19.002  62.046  -8.344  1.00  2.290          C  
ATOM   3544  H   VAL A 218      16.651  61.996  -6.425  1.00  2.000          H  
ATOM   3545  HA  VAL A 218      16.594  61.544  -9.337  1.00  1.940          H  
ATOM   3546  HB  VAL A 218      18.358  60.385  -7.154  1.00  2.750          H  
ATOM   3547 1HG1 VAL A 218      19.696  59.492  -9.016  1.00  2.750          H  
ATOM   3548 2HG1 VAL A 218      18.077  58.792  -9.039  1.00  2.750          H  
ATOM   3549 3HG1 VAL A 218      18.490  60.078 -10.176  1.00  2.750          H  
ATOM   3550 1HG2 VAL A 218      20.064  61.834  -8.193  1.00  2.750          H  
ATOM   3551 2HG2 VAL A 218      18.840  62.431  -9.346  1.00  2.750          H  
ATOM   3552 3HG2 VAL A 218      18.677  62.785  -7.619  1.00  2.750          H  
ATOM   3553  N   ALA A 219      15.663  59.320  -7.052  1.00  2.370          N  
ATOM   3554  CA  ALA A 219      14.846  58.118  -6.915  1.00  2.790          C  
ATOM   3555  C   ALA A 219      13.459  58.419  -7.448  1.00  2.620          C  
ATOM   3556  O   ALA A 219      12.877  57.650  -8.221  1.00  2.690          O  
ATOM   3557  CB  ALA A 219      14.740  57.701  -5.465  1.00  3.740          C  
ATOM   3558  H   ALA A 219      16.072  59.795  -6.237  1.00  2.840          H  
ATOM   3559  HA  ALA A 219      15.289  57.324  -7.513  1.00  3.350          H  
ATOM   3560 1HB  ALA A 219      14.117  56.814  -5.385  1.00  4.490          H  
ATOM   3561 2HB  ALA A 219      15.703  57.498  -5.055  1.00  4.490          H  
ATOM   3562 3HB  ALA A 219      14.293  58.515  -4.907  1.00  4.490          H  
ATOM   3563  N   TYR A 220      12.982  59.592  -7.065  1.00  2.500          N  
ATOM   3564  CA  TYR A 220      11.730  60.162  -7.460  1.00  2.530          C  
ATOM   3565  C   TYR A 220      11.617  60.311  -8.949  1.00  2.240          C  
ATOM   3566  O   TYR A 220      10.612  59.917  -9.500  1.00  2.340          O  
ATOM   3567  CB  TYR A 220      11.561  61.477  -6.794  1.00  3.530          C  
ATOM   3568  CG  TYR A 220      10.453  62.258  -7.245  1.00  3.530          C  
ATOM   3569  CD1 TYR A 220       9.175  62.077  -6.756  1.00  3.530          C  
ATOM   3570  CD2 TYR A 220      10.729  63.216  -8.166  1.00  3.530          C  
ATOM   3571  CE1 TYR A 220       8.190  62.911  -7.201  1.00  3.530          C  
ATOM   3572  CE2 TYR A 220       9.786  63.997  -8.596  1.00  3.530          C  
ATOM   3573  CZ  TYR A 220       8.528  63.879  -8.126  1.00  3.530          C  
ATOM   3574  OH  TYR A 220       7.625  64.765  -8.538  1.00  3.530          O  
ATOM   3575  H   TYR A 220      13.528  60.135  -6.399  1.00  3.000          H  
ATOM   3576  HA  TYR A 220      10.935  59.491  -7.129  1.00  3.040          H  
ATOM   3577 1HB  TYR A 220      11.473  61.340  -5.719  1.00  4.240          H  
ATOM   3578 2HB  TYR A 220      12.433  62.032  -6.975  1.00  4.240          H  
ATOM   3579  HD1 TYR A 220       8.962  61.310  -6.014  1.00  4.240          H  
ATOM   3580  HD2 TYR A 220      11.746  63.343  -8.540  1.00  4.240          H  
ATOM   3581  HE1 TYR A 220       7.172  62.826  -6.821  1.00  4.240          H  
ATOM   3582  HE2 TYR A 220      10.024  64.759  -9.317  1.00  4.240          H  
ATOM   3583  HH  TYR A 220       8.101  65.500  -8.980  1.00  4.240          H  
ATOM   3584  N   ARG A 221      12.605  60.918  -9.612  1.00  1.980          N  
ATOM   3585  CA  ARG A 221      12.549  61.100 -11.055  1.00  1.960          C  
ATOM   3586  C   ARG A 221      12.382  59.770 -11.780  1.00  2.020          C  
ATOM   3587  O   ARG A 221      11.655  59.693 -12.771  1.00  2.260          O  
ATOM   3588  CB  ARG A 221      13.804  61.800 -11.529  1.00  2.750          C  
ATOM   3589  CG  ARG A 221      13.884  62.144 -12.994  1.00  2.750          C  
ATOM   3590  CD  ARG A 221      15.079  62.986 -13.233  1.00  2.750          C  
ATOM   3591  NE  ARG A 221      16.314  62.251 -12.938  1.00  2.750          N  
ATOM   3592  CZ  ARG A 221      17.527  62.802 -12.686  1.00  2.750          C  
ATOM   3593  NH1 ARG A 221      17.690  64.111 -12.687  1.00  2.750          N  
ATOM   3594  NH2 ARG A 221      18.560  62.012 -12.443  1.00  2.750          N  
ATOM   3595  H   ARG A 221      13.414  61.304  -9.127  1.00  2.380          H  
ATOM   3596  HA  ARG A 221      11.699  61.739 -11.286  1.00  2.350          H  
ATOM   3597 1HB  ARG A 221      13.900  62.729 -11.007  1.00  3.300          H  
ATOM   3598 2HB  ARG A 221      14.670  61.192 -11.267  1.00  3.300          H  
ATOM   3599 1HG  ARG A 221      13.969  61.236 -13.589  1.00  3.300          H  
ATOM   3600 2HG  ARG A 221      12.992  62.705 -13.297  1.00  3.300          H  
ATOM   3601 1HD  ARG A 221      15.106  63.302 -14.272  1.00  3.300          H  
ATOM   3602 2HD  ARG A 221      15.026  63.861 -12.589  1.00  3.300          H  
ATOM   3603  HE  ARG A 221      16.245  61.243 -12.914  1.00  3.300          H  
ATOM   3604 1HH1 ARG A 221      16.910  64.722 -12.873  1.00  3.300          H  
ATOM   3605 2HH1 ARG A 221      18.601  64.509 -12.502  1.00  3.300          H  
ATOM   3606 1HH2 ARG A 221      18.436  61.009 -12.458  1.00  3.300          H  
ATOM   3607 2HH2 ARG A 221      19.472  62.406 -12.259  1.00  3.300          H  
ATOM   3608  N   ARG A 222      13.059  58.713 -11.320  1.00  2.020          N  
ATOM   3609  CA  ARG A 222      12.900  57.406 -11.961  1.00  2.360          C  
ATOM   3610  C   ARG A 222      11.435  56.937 -11.792  1.00  2.450          C  
ATOM   3611  O   ARG A 222      10.830  56.346 -12.707  1.00  2.550          O  
ATOM   3612  CB  ARG A 222      13.885  56.398 -11.394  1.00  3.170          C  
ATOM   3613  CG  ARG A 222      15.353  56.723 -11.737  1.00  3.170          C  
ATOM   3614  CD  ARG A 222      16.335  55.653 -11.334  1.00  3.170          C  
ATOM   3615  NE  ARG A 222      17.716  56.135 -11.436  1.00  3.170          N  
ATOM   3616  CZ  ARG A 222      18.420  56.303 -12.573  1.00  3.170          C  
ATOM   3617  NH1 ARG A 222      17.916  56.006 -13.765  1.00  3.170          N  
ATOM   3618  NH2 ARG A 222      19.647  56.787 -12.492  1.00  3.170          N  
ATOM   3619  H   ARG A 222      13.719  58.846 -10.538  1.00  2.420          H  
ATOM   3620  HA  ARG A 222      13.107  57.513 -13.023  1.00  2.830          H  
ATOM   3621 1HB  ARG A 222      13.789  56.360 -10.312  1.00  3.800          H  
ATOM   3622 2HB  ARG A 222      13.658  55.416 -11.793  1.00  3.800          H  
ATOM   3623 1HG  ARG A 222      15.428  56.884 -12.806  1.00  3.800          H  
ATOM   3624 2HG  ARG A 222      15.639  57.638 -11.220  1.00  3.800          H  
ATOM   3625 1HD  ARG A 222      16.156  55.399 -10.307  1.00  3.800          H  
ATOM   3626 2HD  ARG A 222      16.218  54.769 -11.962  1.00  3.800          H  
ATOM   3627  HE  ARG A 222      18.213  56.338 -10.551  1.00  3.800          H  
ATOM   3628 1HH1 ARG A 222      16.981  55.559 -13.873  1.00  3.800          H  
ATOM   3629 2HH1 ARG A 222      18.472  56.186 -14.580  1.00  3.800          H  
ATOM   3630 1HH2 ARG A 222      20.051  56.989 -11.580  1.00  3.800          H  
ATOM   3631 2HH2 ARG A 222      20.197  56.924 -13.325  1.00  3.800          H  
ATOM   3632  N   VAL A 223      10.871  57.223 -10.612  1.00  2.520          N  
ATOM   3633  CA  VAL A 223       9.467  56.971 -10.308  1.00  2.780          C  
ATOM   3634  C   VAL A 223       8.560  57.858 -11.192  1.00  2.370          C  
ATOM   3635  O   VAL A 223       7.522  57.386 -11.668  1.00  2.510          O  
ATOM   3636  CB  VAL A 223       9.177  57.155  -8.801  1.00  3.790          C  
ATOM   3637  CG1 VAL A 223       7.699  57.097  -8.535  1.00  3.790          C  
ATOM   3638  CG2 VAL A 223       9.908  56.050  -8.016  1.00  3.790          C  
ATOM   3639  H   VAL A 223      11.482  57.613  -9.880  1.00  3.020          H  
ATOM   3640  HA  VAL A 223       9.253  55.931 -10.548  1.00  3.340          H  
ATOM   3641  HB  VAL A 223       9.521  58.110  -8.478  1.00  4.550          H  
ATOM   3642 1HG1 VAL A 223       7.515  57.230  -7.472  1.00  4.550          H  
ATOM   3643 2HG1 VAL A 223       7.198  57.895  -9.085  1.00  4.550          H  
ATOM   3644 3HG1 VAL A 223       7.304  56.134  -8.854  1.00  4.550          H  
ATOM   3645 1HG2 VAL A 223       9.724  56.172  -6.949  1.00  4.550          H  
ATOM   3646 2HG2 VAL A 223       9.545  55.077  -8.338  1.00  4.550          H  
ATOM   3647 3HG2 VAL A 223      10.972  56.112  -8.203  1.00  4.550          H  
ATOM   3648  N   MET A 224       8.937  59.144 -11.367  1.00  1.910          N  
ATOM   3649  CA  MET A 224       8.274  60.166 -12.192  1.00  1.620          C  
ATOM   3650  C   MET A 224       8.887  60.460 -13.590  1.00  1.320          C  
ATOM   3651  O   MET A 224       9.226  61.607 -13.923  1.00  1.230          O  
ATOM   3652  CB  MET A 224       8.084  61.447 -11.436  1.00  2.380          C  
ATOM   3653  CG  MET A 224       7.136  61.330 -10.274  1.00  2.380          C  
ATOM   3654  SD  MET A 224       5.499  60.712 -10.766  1.00  2.380          S  
ATOM   3655  CE  MET A 224       4.791  61.939 -11.858  1.00  2.380          C  
ATOM   3656  H   MET A 224       9.772  59.420 -10.875  1.00  2.290          H  
ATOM   3657  HA  MET A 224       7.278  59.810 -12.354  1.00  1.940          H  
ATOM   3658 1HB  MET A 224       9.046  61.787 -11.051  1.00  2.860          H  
ATOM   3659 2HB  MET A 224       7.722  62.186 -12.115  1.00  2.860          H  
ATOM   3660 1HG  MET A 224       7.560  60.656  -9.529  1.00  2.860          H  
ATOM   3661 2HG  MET A 224       6.998  62.297  -9.827  1.00  2.860          H  
ATOM   3662 1HE  MET A 224       3.796  61.616 -12.166  1.00  2.860          H  
ATOM   3663 2HE  MET A 224       4.721  62.884 -11.338  1.00  2.860          H  
ATOM   3664 3HE  MET A 224       5.416  62.056 -12.747  1.00  2.860          H  
ATOM   3665  N   ARG A 225       8.754  59.476 -14.449  1.00  1.330          N  
ATOM   3666  CA  ARG A 225       8.249  58.154 -14.637  1.00  1.390          C  
ATOM   3667  C   ARG A 225       8.809  57.247 -15.686  1.00  1.750          C  
ATOM   3668  O   ARG A 225       9.131  57.607 -16.820  1.00  1.680          O  
ATOM   3669  CB  ARG A 225       6.756  58.350 -14.720  1.00  1.920          C  
ATOM   3670  CG  ARG A 225       6.236  59.164 -15.865  1.00  1.920          C  
ATOM   3671  CD  ARG A 225       5.401  58.380 -16.662  1.00  1.920          C  
ATOM   3672  NE  ARG A 225       4.339  57.997 -15.734  1.00  1.920          N  
ATOM   3673  CZ  ARG A 225       3.321  58.792 -15.353  1.00  1.920          C  
ATOM   3674  NH1 ARG A 225       3.132  59.967 -15.893  1.00  1.920          N  
ATOM   3675  NH2 ARG A 225       2.532  58.400 -14.397  1.00  1.920          N  
ATOM   3676  H   ARG A 225       8.546  59.119 -13.514  1.00  1.600          H  
ATOM   3677  HA  ARG A 225       8.437  57.620 -13.736  1.00  1.670          H  
ATOM   3678 1HB  ARG A 225       6.365  57.357 -14.834  1.00  2.310          H  
ATOM   3679 2HB  ARG A 225       6.321  58.721 -13.827  1.00  2.310          H  
ATOM   3680 1HG  ARG A 225       5.717  60.014 -15.458  1.00  2.310          H  
ATOM   3681 2HG  ARG A 225       7.067  59.514 -16.480  1.00  2.310          H  
ATOM   3682 1HD  ARG A 225       4.991  58.910 -17.521  1.00  2.310          H  
ATOM   3683 2HD  ARG A 225       5.937  57.507 -16.966  1.00  2.310          H  
ATOM   3684  HE  ARG A 225       4.446  57.121 -15.253  1.00  2.310          H  
ATOM   3685 1HH1 ARG A 225       3.742  60.288 -16.633  1.00  2.310          H  
ATOM   3686 2HH1 ARG A 225       2.370  60.556 -15.587  1.00  2.310          H  
ATOM   3687 1HH2 ARG A 225       2.707  57.506 -13.920  1.00  2.310          H  
ATOM   3688 2HH2 ARG A 225       1.773  58.993 -14.089  1.00  2.310          H  
ATOM   3689  N   THR A 226       8.813  56.003 -15.228  1.00  2.220          N  
ATOM   3690  CA  THR A 226       9.173  54.773 -15.878  1.00  2.670          C  
ATOM   3691  C   THR A 226       8.277  54.501 -17.074  1.00  2.400          C  
ATOM   3692  O   THR A 226       8.741  54.107 -18.143  1.00  2.370          O  
ATOM   3693  CB  THR A 226       9.128  53.671 -14.806  1.00  3.560          C  
ATOM   3694  OG1 THR A 226      10.168  53.932 -13.794  1.00  3.560          O  
ATOM   3695  CG2 THR A 226       9.316  52.315 -15.384  1.00  3.560          C  
ATOM   3696  H   THR A 226       8.528  55.904 -14.263  1.00  2.660          H  
ATOM   3697  HA  THR A 226      10.200  54.860 -16.239  1.00  3.200          H  
ATOM   3698  HB  THR A 226       8.154  53.702 -14.319  1.00  4.270          H  
ATOM   3699  HG1 THR A 226      10.157  54.878 -13.461  1.00  4.270          H  
ATOM   3700 1HG2 THR A 226       9.272  51.569 -14.592  1.00  4.270          H  
ATOM   3701 2HG2 THR A 226       8.543  52.101 -16.122  1.00  4.270          H  
ATOM   3702 3HG2 THR A 226      10.292  52.282 -15.852  1.00  4.270          H  
ATOM   3703  N   TRP A 227       6.980  54.747 -16.921  1.00  2.300          N  
ATOM   3704  CA  TRP A 227       6.033  54.498 -18.002  1.00  2.240          C  
ATOM   3705  C   TRP A 227       6.086  55.679 -18.968  1.00  1.690          C  
ATOM   3706  O   TRP A 227       5.129  56.439 -19.087  1.00  1.680          O  
ATOM   3707  CB  TRP A 227       4.612  54.388 -17.454  1.00  3.160          C  
ATOM   3708  CG  TRP A 227       4.429  53.284 -16.530  1.00  3.160          C  
ATOM   3709  CD1 TRP A 227       4.064  52.006 -16.810  1.00  3.160          C  
ATOM   3710  CD2 TRP A 227       4.587  53.362 -15.108  1.00  3.160          C  
ATOM   3711  NE1 TRP A 227       3.990  51.281 -15.653  1.00  3.160          N  
ATOM   3712  CE2 TRP A 227       4.311  52.100 -14.600  1.00  3.160          C  
ATOM   3713  CE3 TRP A 227       4.936  54.393 -14.236  1.00  3.160          C  
ATOM   3714  CZ2 TRP A 227       4.376  51.832 -13.250  1.00  3.160          C  
ATOM   3715  CZ3 TRP A 227       5.004  54.134 -12.892  1.00  3.160          C  
ATOM   3716  CH2 TRP A 227       4.732  52.885 -12.404  1.00  3.160          C  
ATOM   3717  H   TRP A 227       6.639  55.066 -16.032  1.00  2.760          H  
ATOM   3718  HA  TRP A 227       6.310  53.583 -18.493  1.00  2.690          H  
ATOM   3719 1HB  TRP A 227       4.335  55.310 -16.951  1.00  3.790          H  
ATOM   3720 2HB  TRP A 227       3.916  54.247 -18.256  1.00  3.790          H  
ATOM   3721  HD1 TRP A 227       3.857  51.617 -17.805  1.00  3.790          H  
ATOM   3722  HE1 TRP A 227       3.740  50.302 -15.580  1.00  3.790          H  
ATOM   3723  HE3 TRP A 227       5.146  55.379 -14.603  1.00  3.790          H  
ATOM   3724  HZ2 TRP A 227       4.159  50.843 -12.844  1.00  3.790          H  
ATOM   3725  HZ3 TRP A 227       5.278  54.950 -12.227  1.00  3.790          H  
ATOM   3726  HH2 TRP A 227       4.794  52.713 -11.330  1.00  3.790          H  
ATOM   3727  N   GLY A 228       7.224  55.803 -19.645  1.00  1.270          N  
ATOM   3728  CA  GLY A 228       7.556  56.955 -20.467  1.00  0.910          C  
ATOM   3729  C   GLY A 228       7.359  56.868 -21.985  1.00  0.800          C  
ATOM   3730  O   GLY A 228       6.314  57.286 -22.463  1.00  0.760          O  
ATOM   3731  H   GLY A 228       7.932  55.091 -19.455  1.00  1.520          H  
ATOM   3732 1HA  GLY A 228       6.926  57.768 -20.113  1.00  1.090          H  
ATOM   3733 2HA  GLY A 228       8.555  57.291 -20.226  1.00  1.090          H  
ATOM   3734  N   ASP A 229       8.299  56.327 -22.812  1.00  1.090          N  
ATOM   3735  CA  ASP A 229       9.511  55.483 -22.642  1.00  1.470          C  
ATOM   3736  C   ASP A 229       9.051  54.031 -22.441  1.00  1.520          C  
ATOM   3737  O   ASP A 229       9.832  53.087 -22.502  1.00  1.530          O  
ATOM   3738  CB  ASP A 229      10.433  55.922 -21.484  1.00  1.910          C  
ATOM   3739  CG  ASP A 229      11.915  55.458 -21.616  1.00  1.910          C  
ATOM   3740  OD1 ASP A 229      12.402  55.343 -22.713  1.00  1.910          O  
ATOM   3741  OD2 ASP A 229      12.541  55.249 -20.599  1.00  1.910          O  
ATOM   3742  H   ASP A 229       8.122  56.491 -23.795  1.00  1.310          H  
ATOM   3743  HA  ASP A 229      10.094  55.527 -23.563  1.00  1.760          H  
ATOM   3744 1HB  ASP A 229      10.444  57.005 -21.413  1.00  2.290          H  
ATOM   3745 2HB  ASP A 229      10.057  55.515 -20.541  1.00  2.290          H  
ATOM   3746  N   TRP A 230       7.742  53.866 -22.251  1.00  1.670          N  
ATOM   3747  CA  TRP A 230       7.092  52.593 -22.168  1.00  1.910          C  
ATOM   3748  C   TRP A 230       5.807  52.795 -22.909  1.00  1.530          C  
ATOM   3749  O   TRP A 230       5.246  51.894 -23.528  1.00  1.560          O  
ATOM   3750  CB  TRP A 230       6.781  52.143 -20.762  1.00  2.580          C  
ATOM   3751  CG  TRP A 230       6.421  50.789 -20.812  1.00  2.580          C  
ATOM   3752  CD1 TRP A 230       5.203  50.214 -20.675  1.00  2.580          C  
ATOM   3753  CD2 TRP A 230       7.337  49.750 -21.093  1.00  2.580          C  
ATOM   3754  NE1 TRP A 230       5.311  48.873 -20.876  1.00  2.580          N  
ATOM   3755  CE2 TRP A 230       6.623  48.586 -21.147  1.00  2.580          C  
ATOM   3756  CE3 TRP A 230       8.704  49.724 -21.326  1.00  2.580          C  
ATOM   3757  CZ2 TRP A 230       7.219  47.425 -21.438  1.00  2.580          C  
ATOM   3758  CZ3 TRP A 230       9.287  48.548 -21.596  1.00  2.580          C  
ATOM   3759  CH2 TRP A 230       8.577  47.450 -21.654  1.00  2.580          C  
ATOM   3760  H   TRP A 230       7.142  54.679 -22.249  1.00  2.000          H  
ATOM   3761  HA  TRP A 230       7.678  51.842 -22.685  1.00  2.290          H  
ATOM   3762 1HB  TRP A 230       7.635  52.292 -20.096  1.00  3.090          H  
ATOM   3763 2HB  TRP A 230       5.926  52.690 -20.404  1.00  3.090          H  
ATOM   3764  HD1 TRP A 230       4.277  50.748 -20.464  1.00  3.090          H  
ATOM   3765  HE1 TRP A 230       4.547  48.211 -20.847  1.00  3.090          H  
ATOM   3766  HE3 TRP A 230       9.299  50.640 -21.297  1.00  3.090          H  
ATOM   3767  HZ2 TRP A 230       6.668  46.516 -21.507  1.00  3.090          H  
ATOM   3768  HZ3 TRP A 230      10.349  48.528 -21.784  1.00  3.090          H  
ATOM   3769  HH2 TRP A 230       9.084  46.571 -21.885  1.00  3.090          H  
ATOM   3770  N   VAL A 231       5.308  54.007 -22.710  1.00  1.260          N  
ATOM   3771  CA  VAL A 231       4.011  54.437 -23.181  1.00  1.120          C  
ATOM   3772  C   VAL A 231       4.026  54.987 -24.590  1.00  0.760          C  
ATOM   3773  O   VAL A 231       3.264  54.534 -25.421  1.00  0.790          O  
ATOM   3774  CB  VAL A 231       3.414  55.467 -22.200  1.00  1.620          C  
ATOM   3775  CG1 VAL A 231       2.129  56.057 -22.726  1.00  1.620          C  
ATOM   3776  CG2 VAL A 231       3.151  54.784 -20.896  1.00  1.620          C  
ATOM   3777  H   VAL A 231       5.880  54.666 -22.195  1.00  1.510          H  
ATOM   3778  HA  VAL A 231       3.355  53.565 -23.176  1.00  1.340          H  
ATOM   3779  HB  VAL A 231       4.120  56.280 -22.050  1.00  1.950          H  
ATOM   3780 1HG1 VAL A 231       1.742  56.766 -22.001  1.00  1.950          H  
ATOM   3781 2HG1 VAL A 231       2.317  56.577 -23.660  1.00  1.950          H  
ATOM   3782 3HG1 VAL A 231       1.399  55.263 -22.886  1.00  1.950          H  
ATOM   3783 1HG2 VAL A 231       2.748  55.507 -20.181  1.00  1.950          H  
ATOM   3784 2HG2 VAL A 231       2.436  53.976 -21.043  1.00  1.950          H  
ATOM   3785 3HG2 VAL A 231       4.074  54.380 -20.528  1.00  1.950          H  
ATOM   3786  N   GLU A 232       4.911  55.917 -24.895  1.00  0.730          N  
ATOM   3787  CA  GLU A 232       4.829  56.532 -26.217  1.00  1.010          C  
ATOM   3788  C   GLU A 232       4.887  55.566 -27.421  1.00  1.160          C  
ATOM   3789  O   GLU A 232       4.301  55.855 -28.484  1.00  1.420          O  
ATOM   3790  CB  GLU A 232       5.974  57.566 -26.375  1.00  1.300          C  
ATOM   3791  CG  GLU A 232       7.415  57.012 -26.431  1.00  1.300          C  
ATOM   3792  CD  GLU A 232       8.484  58.131 -26.545  1.00  1.300          C  
ATOM   3793  OE1 GLU A 232       8.132  59.273 -26.818  1.00  1.300          O  
ATOM   3794  OE2 GLU A 232       9.633  57.842 -26.335  1.00  1.300          O  
ATOM   3795  H   GLU A 232       5.524  56.284 -24.170  1.00  0.880          H  
ATOM   3796  HA  GLU A 232       3.885  57.052 -26.253  1.00  1.210          H  
ATOM   3797 1HB  GLU A 232       5.826  58.139 -27.280  1.00  1.560          H  
ATOM   3798 2HB  GLU A 232       5.947  58.260 -25.534  1.00  1.560          H  
ATOM   3799 1HG  GLU A 232       7.603  56.403 -25.559  1.00  1.560          H  
ATOM   3800 2HG  GLU A 232       7.510  56.368 -27.303  1.00  1.560          H  
ATOM   3801  N   ARG A 233       5.501  54.396 -27.278  1.00  1.240          N  
ATOM   3802  CA  ARG A 233       5.992  53.137 -27.795  1.00  1.590          C  
ATOM   3803  C   ARG A 233       5.136  52.399 -28.870  1.00  1.410          C  
ATOM   3804  O   ARG A 233       5.736  52.135 -29.908  1.00  1.700          O  
ATOM   3805  CB  ARG A 233       6.386  52.185 -26.681  1.00  2.090          C  
ATOM   3806  CG  ARG A 233       7.682  52.500 -25.902  1.00  2.090          C  
ATOM   3807  CD  ARG A 233       8.927  52.352 -26.705  1.00  2.090          C  
ATOM   3808  NE  ARG A 233       9.360  53.625 -27.302  1.00  2.090          N  
ATOM   3809  CZ  ARG A 233      10.241  53.758 -28.326  1.00  2.090          C  
ATOM   3810  NH1 ARG A 233      10.774  52.696 -28.898  1.00  2.090          N  
ATOM   3811  NH2 ARG A 233      10.573  54.972 -28.748  1.00  2.090          N  
ATOM   3812  H   ARG A 233       5.156  54.369 -28.218  1.00  1.490          H  
ATOM   3813  HA  ARG A 233       6.920  53.373 -28.303  1.00  1.910          H  
ATOM   3814 1HB  ARG A 233       5.660  52.210 -25.931  1.00  2.500          H  
ATOM   3815 2HB  ARG A 233       6.439  51.174 -27.059  1.00  2.500          H  
ATOM   3816 1HG  ARG A 233       7.630  53.522 -25.526  1.00  2.500          H  
ATOM   3817 2HG  ARG A 233       7.760  51.809 -25.067  1.00  2.500          H  
ATOM   3818 1HD  ARG A 233       9.726  51.983 -26.057  1.00  2.500          H  
ATOM   3819 2HD  ARG A 233       8.744  51.637 -27.503  1.00  2.500          H  
ATOM   3820  HE  ARG A 233       8.988  54.480 -26.895  1.00  2.500          H  
ATOM   3821 1HH1 ARG A 233      10.516  51.774 -28.586  1.00  2.500          H  
ATOM   3822 2HH1 ARG A 233      11.432  52.806 -29.662  1.00  2.500          H  
ATOM   3823 1HH2 ARG A 233      10.170  55.796 -28.302  1.00  2.500          H  
ATOM   3824 2HH2 ARG A 233      11.231  55.086 -29.507  1.00  2.500          H  
ATOM   3825  N   ASN A 234       3.826  51.983 -28.780  1.00  1.200          N  
ATOM   3826  CA  ASN A 234       2.596  51.981 -27.917  1.00  1.460          C  
ATOM   3827  C   ASN A 234       1.535  53.118 -27.891  1.00  1.340          C  
ATOM   3828  O   ASN A 234       0.382  52.786 -27.611  1.00  1.550          O  
ATOM   3829  CB  ASN A 234       2.887  51.612 -26.474  1.00  1.940          C  
ATOM   3830  CG  ASN A 234       3.358  50.196 -26.294  1.00  1.940          C  
ATOM   3831  OD1 ASN A 234       3.016  49.298 -27.077  1.00  1.940          O  
ATOM   3832  ND2 ASN A 234       4.096  49.958 -25.251  1.00  1.940          N  
ATOM   3833  H   ASN A 234       3.590  51.509 -29.642  1.00  1.440          H  
ATOM   3834  HA  ASN A 234       2.027  51.124 -28.272  1.00  1.750          H  
ATOM   3835 1HB  ASN A 234       3.577  52.274 -26.054  1.00  2.330          H  
ATOM   3836 2HB  ASN A 234       1.972  51.734 -25.898  1.00  2.330          H  
ATOM   3837 1HD2 ASN A 234       4.404  49.031 -25.061  1.00  2.330          H  
ATOM   3838 2HD2 ASN A 234       4.366  50.714 -24.619  1.00  2.330          H  
ATOM   3839  N   ILE A 235       1.803  54.374 -28.255  1.00  1.370          N  
ATOM   3840  CA  ILE A 235       0.714  55.372 -28.361  1.00  1.970          C  
ATOM   3841  C   ILE A 235       0.580  56.010 -29.724  1.00  2.150          C  
ATOM   3842  O   ILE A 235      -0.539  56.094 -30.225  1.00  2.150          O  
ATOM   3843  CB  ILE A 235       0.716  56.445 -27.253  1.00  2.520          C  
ATOM   3844  CG1 ILE A 235       0.454  55.839 -25.857  1.00  2.520          C  
ATOM   3845  CG2 ILE A 235      -0.314  57.557 -27.559  1.00  2.520          C  
ATOM   3846  CD1 ILE A 235      -0.901  55.191 -25.596  1.00  2.520          C  
ATOM   3847  H   ILE A 235       2.750  54.675 -28.463  1.00  1.640          H  
ATOM   3848  HA  ILE A 235      -0.217  54.838 -28.226  1.00  2.360          H  
ATOM   3849  HB  ILE A 235       1.684  56.857 -27.206  1.00  3.020          H  
ATOM   3850 1HG1 ILE A 235       1.137  55.080 -25.694  1.00  3.020          H  
ATOM   3851 2HG1 ILE A 235       0.613  56.608 -25.155  1.00  3.020          H  
ATOM   3852 1HG2 ILE A 235      -0.305  58.316 -26.793  1.00  3.020          H  
ATOM   3853 2HG2 ILE A 235      -0.105  58.041 -28.514  1.00  3.020          H  
ATOM   3854 3HG2 ILE A 235      -1.293  57.115 -27.599  1.00  3.020          H  
ATOM   3855 1HD1 ILE A 235      -0.916  54.808 -24.578  1.00  3.020          H  
ATOM   3856 2HD1 ILE A 235      -1.697  55.918 -25.710  1.00  3.020          H  
ATOM   3857 3HD1 ILE A 235      -1.072  54.366 -26.273  1.00  3.020          H  
ATOM   3858  N   ASP A 236       1.699  56.452 -30.317  1.00  2.560          N  
ATOM   3859  CA  ASP A 236       1.664  57.191 -31.591  1.00  3.020          C  
ATOM   3860  C   ASP A 236       1.258  58.686 -31.437  1.00  3.730          C  
ATOM   3861  O   ASP A 236       0.084  59.029 -31.637  1.00  3.890          O  
ATOM   3862  CB  ASP A 236       0.724  56.531 -32.630  1.00  4.040          C  
ATOM   3863  CG  ASP A 236       1.015  57.014 -34.065  1.00  4.040          C  
ATOM   3864  OD1 ASP A 236       2.079  57.572 -34.260  1.00  4.040          O  
ATOM   3865  OD2 ASP A 236       0.188  56.806 -34.955  1.00  4.040          O  
ATOM   3866  H   ASP A 236       2.586  56.308 -29.828  1.00  3.070          H  
ATOM   3867  HA  ASP A 236       2.647  57.093 -32.021  1.00  3.620          H  
ATOM   3868 1HB  ASP A 236       0.813  55.444 -32.582  1.00  4.850          H  
ATOM   3869 2HB  ASP A 236      -0.313  56.794 -32.427  1.00  4.850          H  
ATOM   3870  N   PRO A 237       2.232  59.591 -31.097  1.00  3.890          N  
ATOM   3871  CA  PRO A 237       2.082  61.012 -30.735  1.00  3.890          C  
ATOM   3872  C   PRO A 237       1.449  61.829 -31.841  1.00  3.890          C  
ATOM   3873  O   PRO A 237       0.933  62.917 -31.605  1.00  3.890          O  
ATOM   3874  CB  PRO A 237       3.534  61.473 -30.511  1.00  5.830          C  
ATOM   3875  CG  PRO A 237       4.386  60.508 -31.283  1.00  5.830          C  
ATOM   3876  CD  PRO A 237       3.662  59.185 -31.228  1.00  5.830          C  
ATOM   3877  HA  PRO A 237       1.484  61.100 -29.818  1.00  4.670          H  
ATOM   3878 1HB  PRO A 237       3.648  62.507 -30.866  1.00  7.000          H  
ATOM   3879 2HB  PRO A 237       3.756  61.506 -29.464  1.00  7.000          H  
ATOM   3880 1HG  PRO A 237       4.531  60.872 -32.314  1.00  7.000          H  
ATOM   3881 2HG  PRO A 237       5.380  60.434 -30.837  1.00  7.000          H  
ATOM   3882 1HD  PRO A 237       3.874  58.724 -32.204  1.00  7.000          H  
ATOM   3883 2HD  PRO A 237       3.990  58.566 -30.379  1.00  7.000          H  
ATOM   3884  N   LEU A 238       1.498  61.295 -33.051  1.00  3.890          N  
ATOM   3885  CA  LEU A 238       0.901  61.914 -34.207  1.00  3.890          C  
ATOM   3886  C   LEU A 238      -0.593  62.106 -33.985  1.00  3.890          C  
ATOM   3887  O   LEU A 238      -1.194  63.028 -34.543  1.00  3.890          O  
ATOM   3888  CB  LEU A 238       1.114  61.029 -35.441  1.00  5.450          C  
ATOM   3889  CG  LEU A 238       2.568  60.881 -35.960  1.00  5.450          C  
ATOM   3890  CD1 LEU A 238       2.578  59.832 -37.061  1.00  5.450          C  
ATOM   3891  CD2 LEU A 238       3.096  62.220 -36.484  1.00  5.450          C  
ATOM   3892  H   LEU A 238       1.959  60.406 -33.190  1.00  4.670          H  
ATOM   3893  HA  LEU A 238       1.346  62.892 -34.353  1.00  4.670          H  
ATOM   3894 1HB  LEU A 238       0.756  60.022 -35.197  1.00  6.540          H  
ATOM   3895 2HB  LEU A 238       0.502  61.416 -36.252  1.00  6.540          H  
ATOM   3896  HG  LEU A 238       3.208  60.526 -35.152  1.00  6.540          H  
ATOM   3897 1HD1 LEU A 238       3.594  59.695 -37.426  1.00  6.540          H  
ATOM   3898 2HD1 LEU A 238       2.208  58.880 -36.655  1.00  6.540          H  
ATOM   3899 3HD1 LEU A 238       1.937  60.150 -37.880  1.00  6.540          H  
ATOM   3900 1HD2 LEU A 238       4.113  62.085 -36.851  1.00  6.540          H  
ATOM   3901 2HD2 LEU A 238       2.461  62.568 -37.299  1.00  6.540          H  
ATOM   3902 3HD2 LEU A 238       3.105  62.961 -35.694  1.00  6.540          H  
ATOM   3903  N   ARG A 239      -1.218  61.182 -33.235  1.00  3.890          N  
ATOM   3904  CA  ARG A 239      -2.649  61.232 -33.019  1.00  3.890          C  
ATOM   3905  C   ARG A 239      -3.089  61.425 -31.556  1.00  3.890          C  
ATOM   3906  O   ARG A 239      -4.066  62.142 -31.311  1.00  3.890          O  
ATOM   3907  CB  ARG A 239      -3.263  59.946 -33.560  1.00  5.450          C  
ATOM   3908  CG  ARG A 239      -3.196  59.799 -35.091  1.00  5.450          C  
ATOM   3909  CD  ARG A 239      -3.765  58.498 -35.581  1.00  5.450          C  
ATOM   3910  NE  ARG A 239      -2.895  57.334 -35.283  1.00  5.450          N  
ATOM   3911  CZ  ARG A 239      -3.281  56.046 -35.244  1.00  5.450          C  
ATOM   3912  NH1 ARG A 239      -4.539  55.681 -35.450  1.00  5.450          N  
ATOM   3913  NH2 ARG A 239      -2.348  55.155 -34.994  1.00  5.450          N  
ATOM   3914  H   ARG A 239      -0.684  60.436 -32.779  1.00  4.670          H  
ATOM   3915  HA  ARG A 239      -3.042  62.067 -33.596  1.00  4.670          H  
ATOM   3916 1HB  ARG A 239      -2.746  59.090 -33.120  1.00  6.540          H  
ATOM   3917 2HB  ARG A 239      -4.308  59.886 -33.263  1.00  6.540          H  
ATOM   3918 1HG  ARG A 239      -3.744  60.616 -35.556  1.00  6.540          H  
ATOM   3919 2HG  ARG A 239      -2.150  59.841 -35.405  1.00  6.540          H  
ATOM   3920 1HD  ARG A 239      -4.730  58.339 -35.105  1.00  6.540          H  
ATOM   3921 2HD  ARG A 239      -3.897  58.554 -36.661  1.00  6.540          H  
ATOM   3922  HE  ARG A 239      -1.880  57.485 -35.126  1.00  6.540          H  
ATOM   3923 1HH1 ARG A 239      -5.246  56.373 -35.644  1.00  6.540          H  
ATOM   3924 2HH1 ARG A 239      -4.793  54.703 -35.415  1.00  6.540          H  
ATOM   3925 1HH2 ARG A 239      -1.378  55.503 -34.852  1.00  6.540          H  
ATOM   3926 2HH2 ARG A 239      -2.563  54.172 -34.953  1.00  6.540          H  
ATOM   3927  N   THR A 240      -2.421  60.776 -30.584  1.00  3.890          N  
ATOM   3928  CA  THR A 240      -2.904  60.852 -29.189  1.00  3.890          C  
ATOM   3929  C   THR A 240      -1.858  61.110 -28.084  1.00  3.890          C  
ATOM   3930  O   THR A 240      -0.646  60.990 -28.283  1.00  3.890          O  
ATOM   3931  CB  THR A 240      -3.705  59.580 -28.821  1.00  5.450          C  
ATOM   3932  OG1 THR A 240      -2.853  58.461 -28.882  1.00  5.450          O  
ATOM   3933  CG2 THR A 240      -4.868  59.355 -29.777  1.00  5.450          C  
ATOM   3934  H   THR A 240      -1.608  60.197 -30.815  1.00  4.670          H  
ATOM   3935  HA  THR A 240      -3.602  61.686 -29.136  1.00  4.670          H  
ATOM   3936  HB  THR A 240      -4.085  59.684 -27.806  1.00  6.540          H  
ATOM   3937  HG1 THR A 240      -3.271  57.707 -28.462  1.00  6.540          H  
ATOM   3938 1HG2 THR A 240      -5.406  58.458 -29.480  1.00  6.540          H  
ATOM   3939 2HG2 THR A 240      -5.540  60.213 -29.740  1.00  6.540          H  
ATOM   3940 3HG2 THR A 240      -4.503  59.225 -30.786  1.00  6.540          H  
ATOM   3941  N   THR A 241      -2.375  61.438 -26.886  1.00  3.890          N  
ATOM   3942  CA  THR A 241      -1.604  61.672 -25.657  1.00  3.890          C  
ATOM   3943  C   THR A 241      -2.152  60.800 -24.531  1.00  3.890          C  
ATOM   3944  O   THR A 241      -3.206  60.181 -24.691  1.00  3.890          O  
ATOM   3945  CB  THR A 241      -1.650  63.143 -25.222  1.00  5.450          C  
ATOM   3946  OG1 THR A 241      -2.994  63.498 -24.854  1.00  5.450          O  
ATOM   3947  CG2 THR A 241      -1.196  64.033 -26.362  1.00  5.450          C  
ATOM   3948  H   THR A 241      -3.379  61.531 -26.819  1.00  4.670          H  
ATOM   3949  HA  THR A 241      -0.575  61.405 -25.827  1.00  4.670          H  
ATOM   3950  HB  THR A 241      -0.990  63.284 -24.368  1.00  6.540          H  
ATOM   3951  HG1 THR A 241      -3.227  63.085 -24.013  1.00  6.540          H  
ATOM   3952 1HG2 THR A 241      -1.225  65.073 -26.039  1.00  6.540          H  
ATOM   3953 2HG2 THR A 241      -0.184  63.766 -26.647  1.00  6.540          H  
ATOM   3954 3HG2 THR A 241      -1.854  63.904 -27.218  1.00  6.540          H  
ATOM   3955  N   VAL A 242      -1.453  60.744 -23.388  1.00  3.890          N  
ATOM   3956  CA  VAL A 242      -1.914  59.920 -22.263  1.00  3.890          C  
ATOM   3957  C   VAL A 242      -1.985  60.644 -20.930  1.00  3.890          C  
ATOM   3958  O   VAL A 242      -1.085  61.403 -20.611  1.00  3.890          O  
ATOM   3959  CB  VAL A 242      -0.979  58.695 -22.110  1.00  5.450          C  
ATOM   3960  CG1 VAL A 242      -1.342  57.833 -20.885  1.00  5.450          C  
ATOM   3961  CG2 VAL A 242      -1.093  57.858 -23.335  1.00  5.450          C  
ATOM   3962  H   VAL A 242      -0.574  61.272 -23.280  1.00  4.670          H  
ATOM   3963  HA  VAL A 242      -2.915  59.561 -22.498  1.00  4.670          H  
ATOM   3964  HB  VAL A 242       0.042  59.035 -21.986  1.00  6.540          H  
ATOM   3965 1HG1 VAL A 242      -0.659  56.984 -20.832  1.00  6.540          H  
ATOM   3966 2HG1 VAL A 242      -1.252  58.403 -19.969  1.00  6.540          H  
ATOM   3967 3HG1 VAL A 242      -2.364  57.466 -20.982  1.00  6.540          H  
ATOM   3968 1HG2 VAL A 242      -0.451  57.011 -23.225  1.00  6.540          H  
ATOM   3969 2HG2 VAL A 242      -2.123  57.519 -23.452  1.00  6.540          H  
ATOM   3970 3HG2 VAL A 242      -0.800  58.423 -24.211  1.00  6.540          H  
ATOM   3971  N   PHE A 243      -3.054  60.431 -20.158  1.00  3.890          N  
ATOM   3972  CA  PHE A 243      -3.090  60.987 -18.804  1.00  3.890          C  
ATOM   3973  C   PHE A 243      -2.989  59.791 -17.875  1.00  3.890          C  
ATOM   3974  O   PHE A 243      -3.893  58.942 -17.810  1.00  3.890          O  
ATOM   3975  CB  PHE A 243      -4.362  61.773 -18.457  1.00  5.450          C  
ATOM   3976  CG  PHE A 243      -4.195  62.532 -17.120  1.00  5.450          C  
ATOM   3977  CD1 PHE A 243      -4.211  61.893 -15.893  1.00  5.450          C  
ATOM   3978  CD2 PHE A 243      -4.006  63.899 -17.120  1.00  5.450          C  
ATOM   3979  CE1 PHE A 243      -4.006  62.599 -14.727  1.00  5.450          C  
ATOM   3980  CE2 PHE A 243      -3.813  64.592 -15.954  1.00  5.450          C  
ATOM   3981  CZ  PHE A 243      -3.808  63.935 -14.768  1.00  5.450          C  
ATOM   3982  H   PHE A 243      -3.804  59.834 -20.487  1.00  4.670          H  
ATOM   3983  HA  PHE A 243      -2.219  61.612 -18.628  1.00  4.670          H  
ATOM   3984 1HB  PHE A 243      -4.581  62.492 -19.240  1.00  6.540          H  
ATOM   3985 2HB  PHE A 243      -5.208  61.095 -18.370  1.00  6.540          H  
ATOM   3986  HD1 PHE A 243      -4.370  60.832 -15.855  1.00  6.540          H  
ATOM   3987  HD2 PHE A 243      -4.002  64.432 -18.071  1.00  6.540          H  
ATOM   3988  HE1 PHE A 243      -3.995  62.097 -13.770  1.00  6.540          H  
ATOM   3989  HE2 PHE A 243      -3.654  65.670 -15.975  1.00  6.540          H  
ATOM   3990  HZ  PHE A 243      -3.644  64.478 -13.860  1.00  6.540          H  
ATOM   3991  N   PHE A 244      -1.882  59.663 -17.181  1.00  3.890          N  
ATOM   3992  CA  PHE A 244      -1.713  58.475 -16.369  1.00  3.890          C  
ATOM   3993  C   PHE A 244      -2.348  58.802 -15.035  1.00  3.890          C  
ATOM   3994  O   PHE A 244      -1.721  59.373 -14.137  1.00  3.890          O  
ATOM   3995  CB  PHE A 244      -0.248  58.140 -16.236  1.00  5.450          C  
ATOM   3996  CG  PHE A 244       0.122  56.768 -15.707  1.00  5.450          C  
ATOM   3997  CD1 PHE A 244       0.724  55.850 -16.572  1.00  5.450          C  
ATOM   3998  CD2 PHE A 244      -0.106  56.380 -14.398  1.00  5.450          C  
ATOM   3999  CE1 PHE A 244       1.092  54.602 -16.132  1.00  5.450          C  
ATOM   4000  CE2 PHE A 244       0.267  55.118 -13.960  1.00  5.450          C  
ATOM   4001  CZ  PHE A 244       0.868  54.234 -14.830  1.00  5.450          C  
ATOM   4002  H   PHE A 244      -1.187  60.419 -17.185  1.00  4.670          H  
ATOM   4003  HA  PHE A 244      -2.238  57.633 -16.822  1.00  4.670          H  
ATOM   4004 1HB  PHE A 244       0.165  58.208 -17.202  1.00  6.540          H  
ATOM   4005 2HB  PHE A 244       0.218  58.897 -15.626  1.00  6.540          H  
ATOM   4006  HD1 PHE A 244       0.914  56.132 -17.614  1.00  6.540          H  
ATOM   4007  HD2 PHE A 244      -0.580  57.071 -13.708  1.00  6.540          H  
ATOM   4008  HE1 PHE A 244       1.564  53.901 -16.819  1.00  6.540          H  
ATOM   4009  HE2 PHE A 244       0.078  54.827 -12.920  1.00  6.540          H  
ATOM   4010  HZ  PHE A 244       1.163  53.242 -14.484  1.00  6.540          H  
ATOM   4011  N   ALA A 245      -3.614  58.439 -14.905  1.00  3.890          N  
ATOM   4012  CA  ALA A 245      -4.423  58.878 -13.770  1.00  3.890          C  
ATOM   4013  C   ALA A 245      -4.149  58.187 -12.434  1.00  3.890          C  
ATOM   4014  O   ALA A 245      -5.058  57.623 -11.816  1.00  3.890          O  
ATOM   4015  CB  ALA A 245      -5.889  58.719 -14.135  1.00  5.450          C  
ATOM   4016  H   ALA A 245      -4.032  57.969 -15.711  1.00  4.670          H  
ATOM   4017  HA  ALA A 245      -4.220  59.928 -13.619  1.00  4.670          H  
ATOM   4018 1HB  ALA A 245      -6.514  59.100 -13.337  1.00  6.540          H  
ATOM   4019 2HB  ALA A 245      -6.093  59.275 -15.053  1.00  6.540          H  
ATOM   4020 3HB  ALA A 245      -6.110  57.685 -14.296  1.00  6.540          H  
ATOM   4021  N   SER A 246      -2.956  58.452 -11.886  1.00  3.890          N  
ATOM   4022  CA  SER A 246      -2.448  57.904 -10.617  1.00  3.890          C  
ATOM   4023  C   SER A 246      -3.136  58.492  -9.409  1.00  3.890          C  
ATOM   4024  O   SER A 246      -2.811  58.168  -8.265  1.00  3.890          O  
ATOM   4025  CB  SER A 246      -0.959  58.082 -10.474  1.00  5.450          C  
ATOM   4026  OG  SER A 246      -0.262  57.268 -11.354  1.00  5.450          O  
ATOM   4027  H   SER A 246      -2.312  58.980 -12.473  1.00  4.670          H  
ATOM   4028  HA  SER A 246      -2.638  56.837 -10.616  1.00  4.670          H  
ATOM   4029 1HB  SER A 246      -0.702  59.102 -10.681  1.00  6.540          H  
ATOM   4030 2HB  SER A 246      -0.667  57.886  -9.461  1.00  6.540          H  
ATOM   4031  HG  SER A 246       0.655  57.329 -11.094  1.00  6.540          H  
ATOM   4032  N   MET A 247      -4.058  59.404  -9.670  1.00  3.890          N  
ATOM   4033  CA  MET A 247      -4.913  60.033  -8.687  1.00  3.890          C  
ATOM   4034  C   MET A 247      -5.820  58.985  -8.037  1.00  3.890          C  
ATOM   4035  O   MET A 247      -6.129  59.082  -6.843  1.00  3.890          O  
ATOM   4036  CB  MET A 247      -5.721  61.111  -9.408  1.00  5.450          C  
ATOM   4037  CG  MET A 247      -6.789  60.582 -10.391  1.00  5.450          C  
ATOM   4038  SD  MET A 247      -7.704  61.878 -11.221  1.00  5.450          S  
ATOM   4039  CE  MET A 247      -6.558  62.428 -12.459  1.00  5.450          C  
ATOM   4040  H   MET A 247      -4.183  59.654 -10.641  1.00  4.670          H  
ATOM   4041  HA  MET A 247      -4.323  60.489  -7.907  1.00  4.670          H  
ATOM   4042 1HB  MET A 247      -6.202  61.750  -8.682  1.00  6.540          H  
ATOM   4043 2HB  MET A 247      -5.040  61.723  -9.976  1.00  6.540          H  
ATOM   4044 1HG  MET A 247      -6.331  59.951 -11.137  1.00  6.540          H  
ATOM   4045 2HG  MET A 247      -7.515  59.991  -9.846  1.00  6.540          H  
ATOM   4046 1HE  MET A 247      -7.004  63.238 -13.038  1.00  6.540          H  
ATOM   4047 2HE  MET A 247      -5.656  62.781 -11.993  1.00  6.540          H  
ATOM   4048 3HE  MET A 247      -6.321  61.603 -13.121  1.00  6.540          H  
ATOM   4049  N   SER A 248      -6.150  57.918  -8.790  1.00  3.890          N  
ATOM   4050  CA  SER A 248      -7.049  56.884  -8.304  1.00  3.890          C  
ATOM   4051  C   SER A 248      -6.787  55.508  -8.910  1.00  3.890          C  
ATOM   4052  O   SER A 248      -6.757  55.398 -10.140  1.00  3.890          O  
ATOM   4053  CB  SER A 248      -8.470  57.227  -8.655  1.00  5.450          C  
ATOM   4054  OG  SER A 248      -9.313  56.176  -8.298  1.00  5.450          O  
ATOM   4055  H   SER A 248      -5.822  57.856  -9.763  1.00  4.670          H  
ATOM   4056  HA  SER A 248      -6.963  56.886  -7.228  1.00  4.670          H  
ATOM   4057 1HB  SER A 248      -8.755  58.112  -8.125  1.00  6.540          H  
ATOM   4058 2HB  SER A 248      -8.554  57.434  -9.723  1.00  6.540          H  
ATOM   4059  HG  SER A 248     -10.199  56.463  -8.544  1.00  6.540          H  
ATOM   4060  N   PRO A 249      -6.815  54.413  -8.111  1.00  3.890          N  
ATOM   4061  CA  PRO A 249      -6.632  53.013  -8.507  1.00  3.890          C  
ATOM   4062  C   PRO A 249      -7.584  52.578  -9.621  1.00  3.890          C  
ATOM   4063  O   PRO A 249      -7.403  51.531 -10.240  1.00  3.890          O  
ATOM   4064  CB  PRO A 249      -6.976  52.272  -7.228  1.00  5.830          C  
ATOM   4065  CG  PRO A 249      -6.665  53.214  -6.112  1.00  5.830          C  
ATOM   4066  CD  PRO A 249      -6.982  54.579  -6.634  1.00  5.830          C  
ATOM   4067  HA  PRO A 249      -5.584  52.844  -8.794  1.00  4.670          H  
ATOM   4068 1HB  PRO A 249      -8.008  52.006  -7.275  1.00  7.000          H  
ATOM   4069 2HB  PRO A 249      -6.400  51.349  -7.163  1.00  7.000          H  
ATOM   4070 1HG  PRO A 249      -7.271  52.951  -5.232  1.00  7.000          H  
ATOM   4071 2HG  PRO A 249      -5.610  53.091  -5.813  1.00  7.000          H  
ATOM   4072 1HD  PRO A 249      -8.001  54.886  -6.369  1.00  7.000          H  
ATOM   4073 2HD  PRO A 249      -6.208  55.238  -6.207  1.00  7.000          H  
ATOM   4074  N   LEU A 250      -8.652  53.334  -9.832  1.00  3.890          N  
ATOM   4075  CA  LEU A 250      -9.619  53.068 -10.884  1.00  3.890          C  
ATOM   4076  C   LEU A 250      -8.938  52.899 -12.259  1.00  3.890          C  
ATOM   4077  O   LEU A 250      -9.434  52.183 -13.130  1.00  3.890          O  
ATOM   4078  CB  LEU A 250     -10.633  54.203 -10.957  1.00  5.450          C  
ATOM   4079  CG  LEU A 250     -11.814  54.044 -11.956  1.00  5.450          C  
ATOM   4080  CD1 LEU A 250     -12.674  52.854 -11.597  1.00  5.450          C  
ATOM   4081  CD2 LEU A 250     -12.631  55.249 -11.886  1.00  5.450          C  
ATOM   4082  H   LEU A 250      -8.779  54.192  -9.290  1.00  4.670          H  
ATOM   4083  HA  LEU A 250     -10.123  52.135 -10.634  1.00  4.670          H  
ATOM   4084 1HB  LEU A 250     -11.056  54.347  -9.965  1.00  6.540          H  
ATOM   4085 2HB  LEU A 250     -10.095  55.111 -11.229  1.00  6.540          H  
ATOM   4086  HG  LEU A 250     -11.431  53.908 -12.970  1.00  6.540          H  
ATOM   4087 1HD1 LEU A 250     -13.506  52.780 -12.298  1.00  6.540          H  
ATOM   4088 2HD1 LEU A 250     -12.097  51.935 -11.640  1.00  6.540          H  
ATOM   4089 3HD1 LEU A 250     -13.055  53.007 -10.598  1.00  6.540          H  
ATOM   4090 1HD2 LEU A 250     -13.470  55.165 -12.576  1.00  6.540          H  
ATOM   4091 2HD2 LEU A 250     -12.993  55.331 -10.869  1.00  6.540          H  
ATOM   4092 3HD2 LEU A 250     -12.032  56.121 -12.143  1.00  6.540          H  
ATOM   4093  N   HIS A 251      -7.829  53.632 -12.488  1.00  3.890          N  
ATOM   4094  CA  HIS A 251      -7.112  53.659 -13.776  1.00  3.890          C  
ATOM   4095  C   HIS A 251      -6.379  52.361 -14.125  1.00  3.890          C  
ATOM   4096  O   HIS A 251      -5.799  52.244 -15.208  1.00  3.890          O  
ATOM   4097  CB  HIS A 251      -6.081  54.798 -13.805  1.00  5.450          C  
ATOM   4098  CG  HIS A 251      -4.823  54.583 -12.977  1.00  5.450          C  
ATOM   4099  ND1 HIS A 251      -4.842  54.542 -11.620  1.00  5.450          N  
ATOM   4100  CD2 HIS A 251      -3.521  54.466 -13.337  1.00  5.450          C  
ATOM   4101  CE1 HIS A 251      -3.621  54.375 -11.163  1.00  5.450          C  
ATOM   4102  NE2 HIS A 251      -2.792  54.336 -12.178  1.00  5.450          N  
ATOM   4103  H   HIS A 251      -7.462  54.207 -11.721  1.00  4.670          H  
ATOM   4104  HA  HIS A 251      -7.832  53.843 -14.571  1.00  4.670          H  
ATOM   4105 1HB  HIS A 251      -5.791  55.013 -14.831  1.00  6.540          H  
ATOM   4106 2HB  HIS A 251      -6.559  55.683 -13.404  1.00  6.540          H  
ATOM   4107  HD1 HIS A 251      -5.523  55.053 -11.085  1.00  6.540          H  
ATOM   4108  HD2 HIS A 251      -3.016  54.465 -14.303  1.00  6.540          H  
ATOM   4109  HE1 HIS A 251      -3.446  54.313 -10.087  1.00  6.540          H  
ATOM   4110  N   ILE A 252      -6.373  51.410 -13.211  1.00  3.890          N  
ATOM   4111  CA  ILE A 252      -5.719  50.136 -13.415  1.00  3.890          C  
ATOM   4112  C   ILE A 252      -6.607  49.160 -14.190  1.00  3.890          C  
ATOM   4113  O   ILE A 252      -7.744  48.887 -13.805  1.00  3.890          O  
ATOM   4114  CB  ILE A 252      -5.321  49.599 -12.034  1.00  5.450          C  
ATOM   4115  CG1 ILE A 252      -4.367  50.628 -11.332  1.00  5.450          C  
ATOM   4116  CG2 ILE A 252      -4.756  48.221 -12.109  1.00  5.450          C  
ATOM   4117  CD1 ILE A 252      -3.043  50.930 -12.032  1.00  5.450          C  
ATOM   4118  H   ILE A 252      -6.864  51.568 -12.326  1.00  4.670          H  
ATOM   4119  HA  ILE A 252      -4.829  50.291 -14.013  1.00  4.670          H  
ATOM   4120  HB  ILE A 252      -6.218  49.555 -11.414  1.00  6.540          H  
ATOM   4121 1HG1 ILE A 252      -4.899  51.567 -11.217  1.00  6.540          H  
ATOM   4122 2HG1 ILE A 252      -4.158  50.268 -10.375  1.00  6.540          H  
ATOM   4123 1HG2 ILE A 252      -4.521  47.854 -11.124  1.00  6.540          H  
ATOM   4124 2HG2 ILE A 252      -5.507  47.597 -12.543  1.00  6.540          H  
ATOM   4125 3HG2 ILE A 252      -3.861  48.196 -12.721  1.00  6.540          H  
ATOM   4126 1HD1 ILE A 252      -2.485  51.645 -11.431  1.00  6.540          H  
ATOM   4127 2HD1 ILE A 252      -2.459  50.023 -12.136  1.00  6.540          H  
ATOM   4128 3HD1 ILE A 252      -3.216  51.364 -13.011  1.00  6.540          H  
ATOM   4129  N   LYS A 253      -6.067  48.650 -15.302  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      -6.778  47.739 -16.202  1.00  3.890          C  
ATOM   4131  C   LYS A 253      -6.168  46.313 -16.158  1.00  3.890          C  
ATOM   4132  O   LYS A 253      -6.431  46.243 -17.357  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      -6.819  48.355 -17.619  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      -7.404  49.798 -17.661  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      -8.902  49.847 -17.290  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      -9.454  51.269 -17.375  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253     -10.915  51.336 -17.012  1.00  5.450          N  
ATOM   4138  H   LYS A 253      -5.119  48.917 -15.530  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      -7.801  47.644 -15.850  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      -5.816  48.380 -18.048  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      -7.466  47.776 -18.288  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      -6.852  50.435 -16.968  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      -7.278  50.200 -18.664  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      -9.469  49.195 -17.954  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      -9.039  49.508 -16.266  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      -8.889  51.905 -16.687  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      -9.323  51.645 -18.390  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253     -11.232  52.293 -17.077  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253     -11.447  50.763 -17.648  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253     -11.059  51.002 -16.062  1.00  6.540          H  
ATOM   4151  N   SER A 254      -7.020  45.853 -15.252  1.00  3.890          N  
ATOM   4152  CA  SER A 254      -6.791  44.700 -14.387  1.00  3.890          C  
ATOM   4153  C   SER A 254      -5.597  44.922 -13.486  1.00  3.890          C  
ATOM   4154  O   SER A 254      -4.728  45.755 -13.757  1.00  3.890          O  
ATOM   4155  CB  SER A 254      -6.583  43.432 -15.198  1.00  5.450          C  
ATOM   4156  OG  SER A 254      -5.387  43.476 -15.935  1.00  5.450          O  
ATOM   4157  H   SER A 254      -7.992  45.981 -15.482  1.00  4.670          H  
ATOM   4158  HA  SER A 254      -7.671  44.558 -13.753  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      -6.567  42.574 -14.523  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      -7.426  43.295 -15.875  1.00  6.540          H  
ATOM   4161  HG  SER A 254      -5.314  42.627 -16.371  1.00  6.540          H  
ATOM   4162  N   LEU A 255      -5.507  44.096 -12.463  1.00  3.890          N  
ATOM   4163  CA  LEU A 255      -4.513  44.257 -11.416  1.00  3.890          C  
ATOM   4164  C   LEU A 255      -3.375  43.265 -11.488  1.00  3.890          C  
ATOM   4165  O   LEU A 255      -3.530  42.152 -11.989  1.00  3.890          O  
ATOM   4166  CB  LEU A 255      -5.190  44.114 -10.043  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      -5.983  45.322  -9.447  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      -7.168  45.739 -10.325  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      -6.494  44.891  -8.087  1.00  5.450          C  
ATOM   4170  H   LEU A 255      -6.243  43.393 -12.349  1.00  4.670          H  
ATOM   4171  HA  LEU A 255      -4.090  45.257 -11.501  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255      -5.875  43.273 -10.087  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255      -4.426  43.870  -9.327  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      -5.327  46.174  -9.340  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      -7.693  46.568  -9.845  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      -6.832  46.067 -11.287  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      -7.848  44.906 -10.453  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255      -7.042  45.693  -7.631  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      -7.150  44.029  -8.201  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255      -5.659  44.621  -7.449  1.00  6.540          H  
ATOM   4181  N   ASP A 256      -2.227  43.667 -10.938  1.00  3.890          N  
ATOM   4182  CA  ASP A 256      -1.053  42.810 -10.811  1.00  3.890          C  
ATOM   4183  C   ASP A 256      -1.034  42.030  -9.486  1.00  3.890          C  
ATOM   4184  O   ASP A 256      -0.158  41.199  -9.239  1.00  3.890          O  
ATOM   4185  CB  ASP A 256       0.183  43.685 -11.002  1.00  5.450          C  
ATOM   4186  CG  ASP A 256       0.208  44.866  -9.997  1.00  5.450          C  
ATOM   4187  OD1 ASP A 256      -0.881  45.301  -9.633  1.00  5.450          O  
ATOM   4188  OD2 ASP A 256       1.278  45.319  -9.602  1.00  5.450          O  
ATOM   4189  H   ASP A 256      -2.145  44.616 -10.561  1.00  4.670          H  
ATOM   4190  HA  ASP A 256      -1.076  42.083 -11.624  1.00  4.670          H  
ATOM   4191 1HB  ASP A 256       1.075  43.076 -10.876  1.00  6.540          H  
ATOM   4192 2HB  ASP A 256       0.197  44.080 -12.019  1.00  6.540          H  
ATOM   4193  N   TRP A 257      -2.087  42.238  -8.714  1.00  3.890          N  
ATOM   4194  CA  TRP A 257      -2.381  41.622  -7.425  1.00  3.890          C  
ATOM   4195  C   TRP A 257      -3.084  40.296  -7.632  1.00  3.890          C  
ATOM   4196  O   TRP A 257      -3.736  40.085  -8.652  1.00  3.890          O  
ATOM   4197  CB  TRP A 257      -3.272  42.529  -6.563  1.00  5.450          C  
ATOM   4198  CG  TRP A 257      -2.586  43.715  -5.887  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257      -2.184  44.905  -6.416  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257      -2.305  43.808  -4.461  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257      -1.653  45.706  -5.406  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257      -1.708  45.039  -4.233  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257      -2.519  42.959  -3.379  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257      -1.299  45.431  -2.965  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257      -2.137  43.376  -2.119  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257      -1.538  44.566  -1.922  1.00  5.450          C  
ATOM   4207  H   TRP A 257      -2.727  42.928  -9.068  1.00  4.670          H  
ATOM   4208  HA  TRP A 257      -1.450  41.440  -6.898  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257      -4.077  42.908  -7.178  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257      -3.737  41.927  -5.788  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257      -2.273  45.192  -7.465  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257      -1.281  46.672  -5.447  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257      -2.982  41.985  -3.514  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257      -0.832  46.401  -2.780  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257      -2.314  42.703  -1.283  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257      -1.256  44.838  -0.914  1.00  6.540          H  
ATOM   4217  N   GLU A 258      -3.001  39.417  -6.631  1.00  3.890          N  
ATOM   4218  CA  GLU A 258      -3.649  38.104  -6.698  1.00  3.890          C  
ATOM   4219  C   GLU A 258      -5.113  38.181  -7.148  1.00  3.890          C  
ATOM   4220  O   GLU A 258      -5.561  37.308  -7.887  1.00  3.890          O  
ATOM   4221  CB  GLU A 258      -3.551  37.386  -5.347  1.00  5.450          C  
ATOM   4222  CG  GLU A 258      -4.082  35.941  -5.350  1.00  5.450          C  
ATOM   4223  CD  GLU A 258      -3.857  35.230  -4.041  1.00  5.450          C  
ATOM   4224  OE1 GLU A 258      -3.506  35.879  -3.090  1.00  5.450          O  
ATOM   4225  OE2 GLU A 258      -3.998  34.032  -4.000  1.00  5.450          O  
ATOM   4226  H   GLU A 258      -2.406  39.638  -5.825  1.00  4.670          H  
ATOM   4227  HA  GLU A 258      -3.110  37.505  -7.431  1.00  4.670          H  
ATOM   4228 1HB  GLU A 258      -2.507  37.360  -5.027  1.00  6.540          H  
ATOM   4229 2HB  GLU A 258      -4.106  37.946  -4.597  1.00  6.540          H  
ATOM   4230 1HG  GLU A 258      -5.153  35.958  -5.554  1.00  6.540          H  
ATOM   4231 2HG  GLU A 258      -3.597  35.387  -6.152  1.00  6.540          H  
ATOM   4232  N   ASN A 259      -5.876  39.173  -6.671  1.00  3.890          N  
ATOM   4233  CA  ASN A 259      -7.257  39.344  -7.125  1.00  3.890          C  
ATOM   4234  C   ASN A 259      -7.218  40.289  -8.334  1.00  3.890          C  
ATOM   4235  O   ASN A 259      -7.115  41.498  -8.131  1.00  3.890          O  
ATOM   4236  CB  ASN A 259      -8.173  39.921  -6.064  1.00  5.450          C  
ATOM   4237  CG  ASN A 259      -9.651  40.015  -6.552  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259      -9.982  40.218  -7.757  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259     -10.555  39.856  -5.603  1.00  5.450          N  
ATOM   4240  H   ASN A 259      -5.464  39.834  -6.030  1.00  4.670          H  
ATOM   4241  HA  ASN A 259      -7.645  38.372  -7.401  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259      -8.137  39.299  -5.166  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259      -7.828  40.917  -5.785  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259     -11.532  39.899  -5.824  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259     -10.260  39.687  -4.639  1.00  6.540          H  
ATOM   4246  N   PRO A 260      -7.350  39.799  -9.582  1.00  3.890          N  
ATOM   4247  CA  PRO A 260      -7.150  40.542 -10.813  1.00  3.890          C  
ATOM   4248  C   PRO A 260      -8.144  41.665 -11.075  1.00  3.890          C  
ATOM   4249  O   PRO A 260      -7.875  42.531 -11.912  1.00  3.890          O  
ATOM   4250  CB  PRO A 260      -7.316  39.462 -11.892  1.00  5.830          C  
ATOM   4251  CG  PRO A 260      -8.210  38.423 -11.272  1.00  5.830          C  
ATOM   4252  CD  PRO A 260      -7.853  38.415  -9.806  1.00  5.830          C  
ATOM   4253  HA  PRO A 260      -6.117  40.929 -10.820  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260      -7.767  39.914 -12.795  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260      -6.330  39.072 -12.182  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260      -9.269  38.688 -11.463  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260      -8.040  37.447 -11.751  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260      -8.773  38.222  -9.237  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260      -7.079  37.669  -9.631  1.00  7.000          H  
ATOM   4260  N   ASP A 261      -9.300  41.668 -10.398  1.00  3.890          N  
ATOM   4261  CA  ASP A 261     -10.293  42.686 -10.722  1.00  3.890          C  
ATOM   4262  C   ASP A 261     -10.909  43.343  -9.506  1.00  3.890          C  
ATOM   4263  O   ASP A 261     -12.106  43.210  -9.241  1.00  3.890          O  
ATOM   4264  CB  ASP A 261     -11.409  42.076 -11.578  1.00  5.450          C  
ATOM   4265  CG  ASP A 261     -10.951  41.627 -12.982  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261     -10.573  42.469 -13.774  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261     -10.993  40.441 -13.247  1.00  5.450          O  
ATOM   4268  H   ASP A 261      -9.495  40.997  -9.646  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      -9.808  43.470 -11.301  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261     -11.824  41.213 -11.057  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261     -12.213  42.804 -11.693  1.00  6.540          H  
ATOM   4272  N   GLY A 262     -10.088  44.061  -8.773  1.00  3.890          N  
ATOM   4273  CA  GLY A 262     -10.515  44.792  -7.604  1.00  3.890          C  
ATOM   4274  C   GLY A 262     -10.091  46.238  -7.770  1.00  3.890          C  
ATOM   4275  O   GLY A 262     -10.143  46.799  -8.864  1.00  3.890          O  
ATOM   4276  H   GLY A 262      -9.113  44.117  -9.043  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262     -11.597  44.725  -7.498  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262     -10.056  44.364  -6.714  1.00  4.670          H  
ATOM   4279  N   ILE A 263      -9.678  46.833  -6.670  1.00  3.890          N  
ATOM   4280  CA  ILE A 263      -9.205  48.197  -6.614  1.00  3.890          C  
ATOM   4281  C   ILE A 263      -7.736  48.048  -6.331  1.00  3.890          C  
ATOM   4282  O   ILE A 263      -7.380  47.429  -5.329  1.00  3.890          O  
ATOM   4283  CB  ILE A 263      -9.905  48.986  -5.486  1.00  5.450          C  
ATOM   4284  CG1 ILE A 263     -11.444  49.054  -5.754  1.00  5.450          C  
ATOM   4285  CG2 ILE A 263      -9.304  50.348  -5.328  1.00  5.450          C  
ATOM   4286  CD1 ILE A 263     -12.269  49.625  -4.602  1.00  5.450          C  
ATOM   4287  H   ILE A 263      -9.660  46.293  -5.818  1.00  4.670          H  
ATOM   4288  HA  ILE A 263      -9.343  48.692  -7.575  1.00  4.670          H  
ATOM   4289  HB  ILE A 263      -9.763  48.438  -4.553  1.00  6.540          H  
ATOM   4290 1HG1 ILE A 263     -11.621  49.660  -6.640  1.00  6.540          H  
ATOM   4291 2HG1 ILE A 263     -11.803  48.053  -5.954  1.00  6.540          H  
ATOM   4292 1HG2 ILE A 263      -9.762  50.853  -4.510  1.00  6.540          H  
ATOM   4293 2HG2 ILE A 263      -8.233  50.271  -5.124  1.00  6.540          H  
ATOM   4294 3HG2 ILE A 263      -9.473  50.893  -6.233  1.00  6.540          H  
ATOM   4295 1HD1 ILE A 263     -13.326  49.610  -4.865  1.00  6.540          H  
ATOM   4296 2HD1 ILE A 263     -12.106  49.009  -3.735  1.00  6.540          H  
ATOM   4297 3HD1 ILE A 263     -11.983  50.636  -4.379  1.00  6.540          H  
ATOM   4298  N   LYS A 264      -6.872  48.542  -7.202  1.00  3.890          N  
ATOM   4299  CA  LYS A 264      -5.462  48.312  -6.941  1.00  3.890          C  
ATOM   4300  C   LYS A 264      -5.070  48.858  -5.587  1.00  3.890          C  
ATOM   4301  O   LYS A 264      -5.352  50.009  -5.251  1.00  3.890          O  
ATOM   4302  CB  LYS A 264      -4.568  48.891  -8.027  1.00  5.450          C  
ATOM   4303  CG  LYS A 264      -3.076  48.547  -7.824  1.00  5.450          C  
ATOM   4304  CD  LYS A 264      -2.177  48.991  -8.970  1.00  5.450          C  
ATOM   4305  CE  LYS A 264      -0.727  48.622  -8.707  1.00  5.450          C  
ATOM   4306  NZ  LYS A 264       0.137  48.888  -9.888  1.00  5.450          N  
ATOM   4307  H   LYS A 264      -7.191  49.036  -8.027  1.00  4.670          H  
ATOM   4308  HA  LYS A 264      -5.286  47.239  -6.910  1.00  4.670          H  
ATOM   4309 1HB  LYS A 264      -4.891  48.522  -8.983  1.00  6.540          H  
ATOM   4310 2HB  LYS A 264      -4.660  49.973  -8.036  1.00  6.540          H  
ATOM   4311 1HG  LYS A 264      -2.709  49.020  -6.909  1.00  6.540          H  
ATOM   4312 2HG  LYS A 264      -2.979  47.473  -7.715  1.00  6.540          H  
ATOM   4313 1HD  LYS A 264      -2.490  48.520  -9.900  1.00  6.540          H  
ATOM   4314 2HD  LYS A 264      -2.230  50.076  -9.075  1.00  6.540          H  
ATOM   4315 1HE  LYS A 264      -0.361  49.209  -7.863  1.00  6.540          H  
ATOM   4316 2HE  LYS A 264      -0.665  47.563  -8.452  1.00  6.540          H  
ATOM   4317 1HZ  LYS A 264       1.090  48.626  -9.678  1.00  6.540          H  
ATOM   4318 2HZ  LYS A 264      -0.198  48.328 -10.660  1.00  6.540          H  
ATOM   4319 3HZ  LYS A 264       0.102  49.866 -10.137  1.00  6.540          H  
ATOM   4320  N   CYS A 265      -4.398  48.026  -4.821  1.00  3.890          N  
ATOM   4321  CA  CYS A 265      -3.927  48.380  -3.511  1.00  3.890          C  
ATOM   4322  C   CYS A 265      -2.492  48.893  -3.545  1.00  3.890          C  
ATOM   4323  O   CYS A 265      -1.632  48.407  -4.293  1.00  3.890          O  
ATOM   4324  CB  CYS A 265      -4.132  47.226  -2.553  1.00  5.450          C  
ATOM   4325  SG  CYS A 265      -3.481  47.515  -0.925  1.00  5.450          S  
ATOM   4326  H   CYS A 265      -4.217  47.092  -5.166  1.00  4.670          H  
ATOM   4327  HA  CYS A 265      -4.553  49.192  -3.142  1.00  4.670          H  
ATOM   4328 1HB  CYS A 265      -5.204  47.072  -2.441  1.00  6.540          H  
ATOM   4329 2HB  CYS A 265      -3.756  46.328  -2.948  1.00  6.540          H  
ATOM   4330  HG  CYS A 265      -2.183  47.590  -1.295  1.00  6.540          H  
ATOM   4331  N   ALA A 266      -2.247  49.906  -2.724  1.00  3.890          N  
ATOM   4332  CA  ALA A 266      -0.953  50.548  -2.606  1.00  3.890          C  
ATOM   4333  C   ALA A 266       0.130  49.577  -2.184  1.00  3.890          C  
ATOM   4334  O   ALA A 266      -0.116  48.641  -1.423  1.00  3.890          O  
ATOM   4335  CB  ALA A 266      -1.030  51.685  -1.603  1.00  5.450          C  
ATOM   4336  H   ALA A 266      -3.007  50.244  -2.147  1.00  4.670          H  
ATOM   4337  HA  ALA A 266      -0.684  50.947  -3.587  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266      -0.059  52.175  -1.554  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266      -1.786  52.402  -1.922  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266      -1.295  51.291  -0.626  1.00  6.540          H  
ATOM   4341  N   LEU A 267       1.326  49.809  -2.705  1.00  3.890          N  
ATOM   4342  CA  LEU A 267       2.515  49.036  -2.390  1.00  3.890          C  
ATOM   4343  C   LEU A 267       3.447  49.862  -1.513  1.00  3.890          C  
ATOM   4344  O   LEU A 267       3.391  51.095  -1.555  1.00  3.890          O  
ATOM   4345  CB  LEU A 267       3.249  48.675  -3.688  1.00  5.450          C  
ATOM   4346  CG  LEU A 267       2.425  47.918  -4.771  1.00  5.450          C  
ATOM   4347  CD1 LEU A 267       3.287  47.756  -6.005  1.00  5.450          C  
ATOM   4348  CD2 LEU A 267       1.984  46.561  -4.256  1.00  5.450          C  
ATOM   4349  H   LEU A 267       1.423  50.590  -3.343  1.00  4.670          H  
ATOM   4350  HA  LEU A 267       2.232  48.141  -1.844  1.00  4.670          H  
ATOM   4351 1HB  LEU A 267       3.612  49.598  -4.138  1.00  6.540          H  
ATOM   4352 2HB  LEU A 267       4.115  48.059  -3.435  1.00  6.540          H  
ATOM   4353  HG  LEU A 267       1.539  48.503  -5.037  1.00  6.540          H  
ATOM   4354 1HD1 LEU A 267       2.721  47.233  -6.780  1.00  6.540          H  
ATOM   4355 2HD1 LEU A 267       3.586  48.737  -6.374  1.00  6.540          H  
ATOM   4356 3HD1 LEU A 267       4.172  47.186  -5.754  1.00  6.540          H  
ATOM   4357 1HD2 LEU A 267       1.412  46.038  -5.028  1.00  6.540          H  
ATOM   4358 2HD2 LEU A 267       2.861  45.992  -4.009  1.00  6.540          H  
ATOM   4359 3HD2 LEU A 267       1.363  46.690  -3.379  1.00  6.540          H  
ATOM   4360  N   GLU A 268       4.314  49.194  -0.745  1.00  3.890          N  
ATOM   4361  CA  GLU A 268       5.334  49.876   0.054  1.00  3.890          C  
ATOM   4362  C   GLU A 268       6.688  49.185  -0.026  1.00  3.890          C  
ATOM   4363  O   GLU A 268       6.782  47.960   0.059  1.00  3.890          O  
ATOM   4364  CB  GLU A 268       4.941  49.954   1.531  1.00  5.450          C  
ATOM   4365  CG  GLU A 268       3.760  50.824   1.847  1.00  5.450          C  
ATOM   4366  CD  GLU A 268       3.421  50.934   3.344  1.00  5.450          C  
ATOM   4367  OE1 GLU A 268       3.283  49.926   4.001  1.00  5.450          O  
ATOM   4368  OE2 GLU A 268       3.359  52.037   3.830  1.00  5.450          O  
ATOM   4369  H   GLU A 268       4.297  48.186  -0.743  1.00  4.670          H  
ATOM   4370  HA  GLU A 268       5.452  50.890  -0.329  1.00  4.670          H  
ATOM   4371 1HB  GLU A 268       4.707  48.960   1.872  1.00  6.540          H  
ATOM   4372 2HB  GLU A 268       5.792  50.309   2.114  1.00  6.540          H  
ATOM   4373 1HG  GLU A 268       3.984  51.818   1.472  1.00  6.540          H  
ATOM   4374 2HG  GLU A 268       2.908  50.452   1.303  1.00  6.540          H  
ATOM   4375  N   THR A 269       7.735  49.994  -0.133  1.00  3.890          N  
ATOM   4376  CA  THR A 269       9.128  49.560  -0.163  1.00  3.890          C  
ATOM   4377  C   THR A 269       9.909  50.424   0.797  1.00  3.890          C  
ATOM   4378  O   THR A 269       9.363  51.376   1.360  1.00  3.890          O  
ATOM   4379  CB  THR A 269       9.763  49.706  -1.563  1.00  5.450          C  
ATOM   4380  OG1 THR A 269       9.885  51.107  -1.887  1.00  5.450          O  
ATOM   4381  CG2 THR A 269       8.889  49.018  -2.609  1.00  5.450          C  
ATOM   4382  H   THR A 269       7.564  50.988  -0.206  1.00  4.670          H  
ATOM   4383  HA  THR A 269       9.195  48.523   0.166  1.00  4.670          H  
ATOM   4384  HB  THR A 269      10.751  49.247  -1.570  1.00  6.540          H  
ATOM   4385  HG1 THR A 269      10.595  51.519  -1.347  1.00  6.540          H  
ATOM   4386 1HG2 THR A 269       9.345  49.119  -3.594  1.00  6.540          H  
ATOM   4387 2HG2 THR A 269       8.798  47.959  -2.363  1.00  6.540          H  
ATOM   4388 3HG2 THR A 269       7.901  49.468  -2.628  1.00  6.540          H  
ATOM   4389  N   THR A 270      11.202  50.149   0.950  1.00  3.890          N  
ATOM   4390  CA  THR A 270      12.030  51.010   1.773  1.00  3.890          C  
ATOM   4391  C   THR A 270      11.790  52.419   1.231  1.00  3.890          C  
ATOM   4392  O   THR A 270      11.983  52.634   0.029  1.00  3.890          O  
ATOM   4393  CB  THR A 270      13.524  50.637   1.609  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      13.714  49.262   1.986  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      14.414  51.544   2.467  1.00  5.450          C  
ATOM   4396  H   THR A 270      11.618  49.341   0.508  1.00  4.670          H  
ATOM   4397  HA  THR A 270      11.728  50.906   2.810  1.00  4.670          H  
ATOM   4398  HB  THR A 270      13.804  50.754   0.561  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      14.589  48.958   1.704  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      15.456  51.262   2.325  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270      14.285  52.589   2.174  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      14.152  51.425   3.514  1.00  6.540          H  
ATOM   4403  N   PRO A 271      11.454  53.425   2.066  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      11.105  54.776   1.650  1.00  3.890          C  
ATOM   4405  C   PRO A 271      12.277  55.658   1.234  1.00  3.890          C  
ATOM   4406  O   PRO A 271      12.484  56.741   1.788  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      10.415  55.314   2.913  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      11.121  54.619   4.051  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      11.385  53.212   3.532  1.00  5.830          C  
ATOM   4410  HA  PRO A 271      10.380  54.703   0.826  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      10.502  56.407   2.959  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271       9.336  55.082   2.876  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      12.049  55.162   4.309  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      10.487  54.628   4.952  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      12.332  52.852   3.936  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      10.534  52.554   3.785  1.00  7.000          H  
ATOM   4417  N   ILE A 272      13.004  55.195   0.223  1.00  3.890          N  
ATOM   4418  CA  ILE A 272      14.122  55.874  -0.433  1.00  3.890          C  
ATOM   4419  C   ILE A 272      15.318  56.341   0.429  1.00  3.890          C  
ATOM   4420  O   ILE A 272      16.445  55.947   0.157  1.00  3.890          O  
ATOM   4421  CB  ILE A 272      13.560  57.071  -1.252  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272      12.631  56.517  -2.382  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272      14.687  57.897  -1.875  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272      11.776  57.562  -3.116  1.00  5.450          C  
ATOM   4425  H   ILE A 272      12.730  54.283  -0.141  1.00  4.670          H  
ATOM   4426  HA  ILE A 272      14.529  55.165  -1.155  1.00  4.670          H  
ATOM   4427  HB  ILE A 272      12.969  57.707  -0.604  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272      13.259  56.010  -3.112  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272      11.955  55.783  -1.949  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272      14.276  58.710  -2.433  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272      15.333  58.294  -1.129  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272      15.258  57.257  -2.531  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272      11.176  57.060  -3.877  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272      11.120  58.046  -2.412  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272      12.390  58.305  -3.597  1.00  6.540          H  
ATOM   4436  N   LEU A 273      15.095  57.202   1.418  1.00  3.890          N  
ATOM   4437  CA  LEU A 273      16.194  57.815   2.178  1.00  3.890          C  
ATOM   4438  C   LEU A 273      16.459  57.311   3.592  1.00  3.890          C  
ATOM   4439  O   LEU A 273      15.537  56.985   4.342  1.00  3.890          O  
ATOM   4440  CB  LEU A 273      15.905  59.304   2.368  1.00  5.450          C  
ATOM   4441  CG  LEU A 273      15.674  60.165   1.163  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273      15.340  61.524   1.669  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273      16.897  60.225   0.293  1.00  5.450          C  
ATOM   4444  H   LEU A 273      14.126  57.411   1.638  1.00  4.670          H  
ATOM   4445  HA  LEU A 273      17.112  57.676   1.608  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273      15.022  59.390   2.998  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273      16.736  59.745   2.905  1.00  6.540          H  
ATOM   4448  HG  LEU A 273      14.833  59.785   0.594  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273      15.151  62.176   0.855  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273      14.467  61.483   2.304  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273      16.184  61.901   2.249  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273      16.713  60.866  -0.543  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273      17.711  60.622   0.871  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273      17.166  59.240  -0.077  1.00  6.540          H  
ATOM   4455  N   ASN A 274      17.734  57.400   4.001  1.00  3.890          N  
ATOM   4456  CA  ASN A 274      18.138  57.200   5.395  1.00  3.890          C  
ATOM   4457  C   ASN A 274      18.864  58.475   5.852  1.00  3.890          C  
ATOM   4458  O   ASN A 274      19.709  58.452   6.751  1.00  3.890          O  
ATOM   4459  CB  ASN A 274      19.036  55.996   5.549  1.00  5.450          C  
ATOM   4460  CG  ASN A 274      18.361  54.717   5.181  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274      17.503  54.183   5.900  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274      18.748  54.205   4.042  1.00  5.450          N  
ATOM   4463  H   ASN A 274      18.482  57.597   3.317  1.00  4.670          H  
ATOM   4464  HA  ASN A 274      17.250  57.077   6.016  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274      19.921  56.122   4.938  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274      19.365  55.926   6.584  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274      18.356  53.351   3.710  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274      19.459  54.695   3.490  1.00  6.540          H  
ATOM   4469  N   MET A 275      18.540  59.583   5.188  1.00  3.890          N  
ATOM   4470  CA  MET A 275      19.130  60.902   5.405  1.00  3.890          C  
ATOM   4471  C   MET A 275      18.103  62.019   5.260  1.00  3.890          C  
ATOM   4472  O   MET A 275      17.035  61.821   4.681  1.00  3.490          O  
ATOM   4473  CB  MET A 275      20.260  61.150   4.402  1.00  5.450          C  
ATOM   4474  CG  MET A 275      19.812  61.177   2.924  1.00  5.450          C  
ATOM   4475  SD  MET A 275      21.190  61.435   1.768  1.00  5.450          S  
ATOM   4476  CE  MET A 275      20.388  61.291   0.160  1.00  5.450          C  
ATOM   4477  H   MET A 275      17.821  59.494   4.490  1.00  4.670          H  
ATOM   4478  HA  MET A 275      19.530  60.945   6.418  1.00  4.670          H  
ATOM   4479 1HB  MET A 275      20.737  62.106   4.616  1.00  6.540          H  
ATOM   4480 2HB  MET A 275      21.016  60.368   4.505  1.00  6.540          H  
ATOM   4481 1HG  MET A 275      19.336  60.227   2.679  1.00  6.540          H  
ATOM   4482 2HG  MET A 275      19.079  61.979   2.771  1.00  6.540          H  
ATOM   4483 1HE  MET A 275      21.126  61.424  -0.631  1.00  6.540          H  
ATOM   4484 2HE  MET A 275      19.943  60.301   0.069  1.00  6.540          H  
ATOM   4485 3HE  MET A 275      19.614  62.049   0.069  1.00  6.540          H  
ATOM   4486  N   SER A 276      18.425  63.192   5.800  1.00  3.890          N  
ATOM   4487  CA  SER A 276      17.596  64.378   5.635  1.00  3.890          C  
ATOM   4488  C   SER A 276      17.864  65.030   4.282  1.00  3.890          C  
ATOM   4489  O   SER A 276      18.849  64.701   3.613  1.00  3.890          O  
ATOM   4490  CB  SER A 276      17.865  65.364   6.752  1.00  5.450          C  
ATOM   4491  OG  SER A 276      19.166  65.873   6.667  1.00  5.450          O  
ATOM   4492  H   SER A 276      19.295  63.293   6.303  1.00  4.670          H  
ATOM   4493  HA  SER A 276      16.547  64.078   5.667  1.00  4.670          H  
ATOM   4494 1HB  SER A 276      17.148  66.182   6.692  1.00  6.540          H  
ATOM   4495 2HB  SER A 276      17.723  64.874   7.710  1.00  6.540          H  
ATOM   4496  HG  SER A 276      19.242  66.530   7.366  1.00  6.540          H  
ATOM   4497  N   MET A 277      17.000  65.968   3.891  1.00  3.890          N  
ATOM   4498  CA  MET A 277      17.142  66.686   2.628  1.00  3.890          C  
ATOM   4499  C   MET A 277      17.253  68.204   2.833  1.00  3.890          C  
ATOM   4500  O   MET A 277      16.800  68.702   3.863  1.00  3.890          O  
ATOM   4501  CB  MET A 277      15.964  66.352   1.715  1.00  5.450          C  
ATOM   4502  CG  MET A 277      15.852  64.889   1.391  1.00  5.450          C  
ATOM   4503  SD  MET A 277      17.263  64.236   0.409  1.00  5.450          S  
ATOM   4504  CE  MET A 277      17.016  64.961  -1.185  1.00  5.450          C  
ATOM   4505  H   MET A 277      16.223  66.189   4.496  1.00  4.670          H  
ATOM   4506  HA  MET A 277      18.045  66.311   2.171  1.00  4.670          H  
ATOM   4507 1HB  MET A 277      15.034  66.632   2.218  1.00  6.540          H  
ATOM   4508 2HB  MET A 277      15.994  66.913   0.801  1.00  6.540          H  
ATOM   4509 1HG  MET A 277      15.790  64.328   2.318  1.00  6.540          H  
ATOM   4510 2HG  MET A 277      14.935  64.715   0.829  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      17.810  64.635  -1.858  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      16.056  64.660  -1.567  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      17.044  66.035  -1.110  1.00  6.540          H  
ATOM   4514  N   PRO A 278      17.815  68.970   1.858  1.00  3.890          N  
ATOM   4515  CA  PRO A 278      17.922  70.433   1.820  1.00  3.890          C  
ATOM   4516  C   PRO A 278      16.596  71.189   1.910  1.00  3.890          C  
ATOM   4517  O   PRO A 278      16.581  72.380   2.212  1.00  3.890          O  
ATOM   4518  CB  PRO A 278      18.575  70.700   0.461  1.00  5.830          C  
ATOM   4519  CG  PRO A 278      19.326  69.447   0.126  1.00  5.830          C  
ATOM   4520  CD  PRO A 278      18.495  68.325   0.684  1.00  5.830          C  
ATOM   4521  HA  PRO A 278      18.594  70.754   2.636  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278      17.797  70.946  -0.275  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278      19.227  71.581   0.529  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278      19.460  69.373  -0.966  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278      20.336  69.487   0.564  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278      17.781  67.992  -0.068  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278      19.204  67.542   0.973  1.00  7.000          H  
ATOM   4528  N   PHE A 279      15.482  70.516   1.629  1.00  3.890          N  
ATOM   4529  CA  PHE A 279      14.189  71.176   1.664  1.00  3.890          C  
ATOM   4530  C   PHE A 279      13.265  70.442   2.630  1.00  3.890          C  
ATOM   4531  O   PHE A 279      12.211  69.934   2.229  1.00  3.890          O  
ATOM   4532  CB  PHE A 279      13.557  71.120   0.268  1.00  5.450          C  
ATOM   4533  CG  PHE A 279      14.382  71.712  -0.828  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279      15.202  70.897  -1.604  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279      14.342  73.061  -1.104  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279      15.965  71.427  -2.623  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279      15.104  73.592  -2.126  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279      15.916  72.772  -2.884  1.00  5.450          C  
ATOM   4539  H   PHE A 279      15.524  69.541   1.395  1.00  4.670          H  
ATOM   4540  HA  PHE A 279      14.312  72.208   1.995  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279      13.352  70.085   0.011  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279      12.610  71.645   0.284  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279      15.239  69.828  -1.398  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279      13.702  73.710  -0.507  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279      16.606  70.781  -3.224  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279      15.065  74.661  -2.333  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279      16.517  73.194  -3.690  1.00  6.540          H  
ATOM   4548  N   SER A 280      13.594  70.469   3.924  1.00  3.890          N  
ATOM   4549  CA  SER A 280      12.876  69.711   4.954  1.00  3.890          C  
ATOM   4550  C   SER A 280      11.419  70.121   5.133  1.00  3.890          C  
ATOM   4551  O   SER A 280      10.609  69.361   5.666  1.00  3.890          O  
ATOM   4552  CB  SER A 280      13.599  69.871   6.275  1.00  5.450          C  
ATOM   4553  OG  SER A 280      13.510  71.192   6.736  1.00  5.450          O  
ATOM   4554  H   SER A 280      14.425  70.968   4.226  1.00  4.670          H  
ATOM   4555  HA  SER A 280      12.900  68.658   4.671  1.00  4.670          H  
ATOM   4556 1HB  SER A 280      13.168  69.195   7.011  1.00  6.540          H  
ATOM   4557 2HB  SER A 280      14.647  69.595   6.147  1.00  6.540          H  
ATOM   4558  HG  SER A 280      14.046  71.230   7.535  1.00  6.540          H  
ATOM   4559  N   VAL A 281      11.093  71.324   4.683  1.00  3.890          N  
ATOM   4560  CA  VAL A 281       9.746  71.861   4.773  1.00  3.890          C  
ATOM   4561  C   VAL A 281       9.180  72.195   3.396  1.00  3.890          C  
ATOM   4562  O   VAL A 281       8.194  72.926   3.292  1.00  3.890          O  
ATOM   4563  CB  VAL A 281       9.722  73.114   5.671  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281      10.115  72.732   7.095  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281      10.681  74.172   5.114  1.00  5.450          C  
ATOM   4566  H   VAL A 281      11.835  71.867   4.268  1.00  4.670          H  
ATOM   4567  HA  VAL A 281       9.106  71.106   5.231  1.00  4.670          H  
ATOM   4568  HB  VAL A 281       8.709  73.512   5.700  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281      10.079  73.613   7.732  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281       9.419  71.982   7.471  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281      11.121  72.324   7.102  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281      10.649  75.055   5.751  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281      11.694  73.781   5.097  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281      10.379  74.448   4.104  1.00  6.540          H  
ATOM   4575  N   GLY A 282       9.828  71.700   2.337  1.00  3.890          N  
ATOM   4576  CA  GLY A 282       9.380  71.992   0.980  1.00  3.890          C  
ATOM   4577  C   GLY A 282       9.801  70.944  -0.053  1.00  3.890          C  
ATOM   4578  O   GLY A 282       9.878  71.250  -1.252  1.00  3.890          O  
ATOM   4579  H   GLY A 282      10.635  71.093   2.485  1.00  4.670          H  
ATOM   4580 1HA  GLY A 282       8.295  72.075   0.986  1.00  4.670          H  
ATOM   4581 2HA  GLY A 282       9.764  72.967   0.683  1.00  4.670          H  
ATOM   4582  N   THR A 283      10.062  69.708   0.393  1.00  3.890          N  
ATOM   4583  CA  THR A 283      10.522  68.649  -0.504  1.00  3.680          C  
ATOM   4584  C   THR A 283       9.510  68.407  -1.601  1.00  3.320          C  
ATOM   4585  O   THR A 283       9.878  68.303  -2.765  1.00  3.010          O  
ATOM   4586  CB  THR A 283      10.876  67.351   0.270  1.00  5.240          C  
ATOM   4587  OG1 THR A 283      12.004  67.589   1.129  1.00  5.240          O  
ATOM   4588  CG2 THR A 283      11.222  66.233  -0.672  1.00  5.240          C  
ATOM   4589  H   THR A 283       9.936  69.480   1.370  1.00  4.670          H  
ATOM   4590  HA  THR A 283      11.440  68.987  -0.982  1.00  4.420          H  
ATOM   4591  HB  THR A 283      10.028  67.054   0.881  1.00  6.280          H  
ATOM   4592  HG1 THR A 283      11.808  68.322   1.739  1.00  6.280          H  
ATOM   4593 1HG2 THR A 283      11.467  65.352  -0.089  1.00  6.280          H  
ATOM   4594 2HG2 THR A 283      10.372  66.027  -1.294  1.00  6.280          H  
ATOM   4595 3HG2 THR A 283      12.074  66.515  -1.290  1.00  6.280          H  
ATOM   4596  N   ASP A 284       8.227  68.395  -1.266  1.00  3.870          N  
ATOM   4597  CA  ASP A 284       7.204  68.151  -2.272  1.00  3.890          C  
ATOM   4598  C   ASP A 284       7.238  69.137  -3.445  1.00  3.420          C  
ATOM   4599  O   ASP A 284       6.888  68.764  -4.572  1.00  3.290          O  
ATOM   4600  CB  ASP A 284       5.805  68.237  -1.663  1.00  5.440          C  
ATOM   4601  CG  ASP A 284       5.387  67.050  -0.758  1.00  5.440          C  
ATOM   4602  OD1 ASP A 284       6.044  66.039  -0.748  1.00  5.440          O  
ATOM   4603  OD2 ASP A 284       4.369  67.175  -0.102  1.00  5.440          O  
ATOM   4604  H   ASP A 284       7.969  68.507  -0.298  1.00  4.640          H  
ATOM   4605  HA  ASP A 284       7.352  67.146  -2.666  1.00  4.670          H  
ATOM   4606 1HB  ASP A 284       5.730  69.158  -1.081  1.00  6.530          H  
ATOM   4607 2HB  ASP A 284       5.095  68.326  -2.475  1.00  6.530          H  
ATOM   4608  N   TYR A 285       7.639  70.393  -3.212  1.00  3.190          N  
ATOM   4609  CA  TYR A 285       7.621  71.365  -4.291  1.00  2.920          C  
ATOM   4610  C   TYR A 285       8.832  71.128  -5.172  1.00  2.120          C  
ATOM   4611  O   TYR A 285       8.744  71.163  -6.412  1.00  2.000          O  
ATOM   4612  CB  TYR A 285       7.600  72.760  -3.695  1.00  4.200          C  
ATOM   4613  CG  TYR A 285       6.343  72.965  -2.904  1.00  4.200          C  
ATOM   4614  CD1 TYR A 285       6.399  72.870  -1.529  1.00  4.200          C  
ATOM   4615  CD2 TYR A 285       5.138  73.210  -3.537  1.00  4.200          C  
ATOM   4616  CE1 TYR A 285       5.265  73.020  -0.778  1.00  4.200          C  
ATOM   4617  CE2 TYR A 285       3.991  73.364  -2.785  1.00  4.200          C  
ATOM   4618  CZ  TYR A 285       4.053  73.269  -1.408  1.00  4.200          C  
ATOM   4619  OH  TYR A 285       2.913  73.415  -0.653  1.00  4.200          O  
ATOM   4620  H   TYR A 285       7.988  70.695  -2.303  1.00  3.830          H  
ATOM   4621  HA  TYR A 285       6.726  71.214  -4.893  1.00  3.500          H  
ATOM   4622 1HB  TYR A 285       8.460  72.897  -3.035  1.00  5.040          H  
ATOM   4623 2HB  TYR A 285       7.650  73.508  -4.483  1.00  5.040          H  
ATOM   4624  HD1 TYR A 285       7.347  72.673  -1.046  1.00  5.040          H  
ATOM   4625  HD2 TYR A 285       5.092  73.278  -4.624  1.00  5.040          H  
ATOM   4626  HE1 TYR A 285       5.316  72.943   0.308  1.00  5.040          H  
ATOM   4627  HE2 TYR A 285       3.037  73.556  -3.276  1.00  5.040          H  
ATOM   4628  HH  TYR A 285       2.163  73.569  -1.232  1.00  5.040          H  
ATOM   4629  N   ARG A 286       9.959  70.818  -4.521  1.00  1.750          N  
ATOM   4630  CA  ARG A 286      11.174  70.516  -5.246  1.00  1.110          C  
ATOM   4631  C   ARG A 286      10.959  69.279  -6.090  1.00  1.090          C  
ATOM   4632  O   ARG A 286      11.422  69.210  -7.223  1.00  0.850          O  
ATOM   4633  CB  ARG A 286      12.347  70.278  -4.299  1.00  1.810          C  
ATOM   4634  CG  ARG A 286      13.649  69.787  -4.967  1.00  1.810          C  
ATOM   4635  CD  ARG A 286      14.235  70.755  -5.919  1.00  1.810          C  
ATOM   4636  NE  ARG A 286      15.485  70.245  -6.467  1.00  1.810          N  
ATOM   4637  CZ  ARG A 286      16.173  70.785  -7.494  1.00  1.810          C  
ATOM   4638  NH1 ARG A 286      15.742  71.873  -8.100  1.00  1.810          N  
ATOM   4639  NH2 ARG A 286      17.296  70.211  -7.896  1.00  1.810          N  
ATOM   4640  H   ARG A 286       9.960  70.839  -3.494  1.00  2.100          H  
ATOM   4641  HA  ARG A 286      11.403  71.357  -5.899  1.00  1.330          H  
ATOM   4642 1HB  ARG A 286      12.574  71.200  -3.763  1.00  2.170          H  
ATOM   4643 2HB  ARG A 286      12.063  69.535  -3.554  1.00  2.170          H  
ATOM   4644 1HG  ARG A 286      14.383  69.584  -4.200  1.00  2.170          H  
ATOM   4645 2HG  ARG A 286      13.457  68.862  -5.515  1.00  2.170          H  
ATOM   4646 1HD  ARG A 286      13.546  70.915  -6.748  1.00  2.170          H  
ATOM   4647 2HD  ARG A 286      14.434  71.697  -5.411  1.00  2.170          H  
ATOM   4648  HE  ARG A 286      15.866  69.410  -6.044  1.00  2.170          H  
ATOM   4649 1HH1 ARG A 286      14.886  72.315  -7.803  1.00  2.170          H  
ATOM   4650 2HH1 ARG A 286      16.268  72.268  -8.868  1.00  2.170          H  
ATOM   4651 1HH2 ARG A 286      17.632  69.375  -7.436  1.00  2.170          H  
ATOM   4652 2HH2 ARG A 286      17.821  70.605  -8.663  1.00  2.170          H  
ATOM   4653  N   LEU A 287      10.260  68.294  -5.541  1.00  1.540          N  
ATOM   4654  CA  LEU A 287      10.011  67.084  -6.282  1.00  1.660          C  
ATOM   4655  C   LEU A 287       9.037  67.319  -7.437  1.00  1.350          C  
ATOM   4656  O   LEU A 287       9.241  66.819  -8.535  1.00  1.120          O  
ATOM   4657  CB  LEU A 287       9.445  66.007  -5.365  1.00  2.280          C  
ATOM   4658  CG  LEU A 287      10.348  65.449  -4.259  1.00  2.280          C  
ATOM   4659  CD1 LEU A 287       9.506  64.478  -3.476  1.00  2.280          C  
ATOM   4660  CD2 LEU A 287      11.615  64.810  -4.797  1.00  2.280          C  
ATOM   4661  H   LEU A 287       9.923  68.393  -4.583  1.00  1.850          H  
ATOM   4662  HA  LEU A 287      10.948  66.746  -6.710  1.00  1.990          H  
ATOM   4663 1HB  LEU A 287       8.568  66.427  -4.876  1.00  2.730          H  
ATOM   4664 2HB  LEU A 287       9.127  65.198  -5.943  1.00  2.730          H  
ATOM   4665  HG  LEU A 287      10.639  66.243  -3.611  1.00  2.730          H  
ATOM   4666 1HD1 LEU A 287      10.077  64.083  -2.660  1.00  2.730          H  
ATOM   4667 2HD1 LEU A 287       8.624  64.992  -3.085  1.00  2.730          H  
ATOM   4668 3HD1 LEU A 287       9.191  63.664  -4.126  1.00  2.730          H  
ATOM   4669 1HD2 LEU A 287      12.204  64.439  -3.969  1.00  2.730          H  
ATOM   4670 2HD2 LEU A 287      11.364  64.008  -5.434  1.00  2.730          H  
ATOM   4671 3HD2 LEU A 287      12.201  65.537  -5.341  1.00  2.730          H  
ATOM   4672  N   PHE A 288       7.996  68.123  -7.270  1.00  1.490          N  
ATOM   4673  CA  PHE A 288       7.090  68.284  -8.404  1.00  1.510          C  
ATOM   4674  C   PHE A 288       7.781  68.722  -9.698  1.00  1.160          C  
ATOM   4675  O   PHE A 288       7.557  68.123 -10.764  1.00  1.160          O  
ATOM   4676  CB  PHE A 288       5.964  69.261  -8.126  1.00  2.110          C  
ATOM   4677  CG  PHE A 288       5.157  69.456  -9.380  1.00  2.110          C  
ATOM   4678  CD1 PHE A 288       4.268  68.491  -9.799  1.00  2.110          C  
ATOM   4679  CD2 PHE A 288       5.315  70.591 -10.163  1.00  2.110          C  
ATOM   4680  CE1 PHE A 288       3.555  68.651 -10.974  1.00  2.110          C  
ATOM   4681  CE2 PHE A 288       4.610  70.742 -11.333  1.00  2.110          C  
ATOM   4682  CZ  PHE A 288       3.731  69.768 -11.735  1.00  2.110          C  
ATOM   4683  H   PHE A 288       7.775  68.536  -6.358  1.00  1.790          H  
ATOM   4684  HA  PHE A 288       6.629  67.318  -8.593  1.00  1.810          H  
ATOM   4685 1HB  PHE A 288       5.320  68.880  -7.334  1.00  2.530          H  
ATOM   4686 2HB  PHE A 288       6.373  70.223  -7.803  1.00  2.530          H  
ATOM   4687  HD1 PHE A 288       4.146  67.599  -9.203  1.00  2.530          H  
ATOM   4688  HD2 PHE A 288       6.021  71.364  -9.851  1.00  2.530          H  
ATOM   4689  HE1 PHE A 288       2.853  67.886 -11.306  1.00  2.530          H  
ATOM   4690  HE2 PHE A 288       4.755  71.636 -11.952  1.00  2.530          H  
ATOM   4691  HZ  PHE A 288       3.178  69.890 -12.665  1.00  2.530          H  
ATOM   4692  N   SER A 289       8.631  69.747  -9.630  1.00  1.020          N  
ATOM   4693  CA  SER A 289       9.280  70.255 -10.849  1.00  0.990          C  
ATOM   4694  C   SER A 289      10.267  69.248 -11.473  1.00  0.760          C  
ATOM   4695  O   SER A 289      10.685  69.393 -12.633  1.00  1.120          O  
ATOM   4696  CB  SER A 289       9.985  71.575 -10.588  1.00  1.400          C  
ATOM   4697  OG  SER A 289      11.103  71.418  -9.772  1.00  1.400          O  
ATOM   4698  H   SER A 289       8.808  70.194  -8.717  1.00  1.220          H  
ATOM   4699  HA  SER A 289       8.495  70.445 -11.584  1.00  1.190          H  
ATOM   4700 1HB  SER A 289      10.284  72.018 -11.537  1.00  1.680          H  
ATOM   4701 2HB  SER A 289       9.286  72.261 -10.113  1.00  1.680          H  
ATOM   4702  HG  SER A 289      11.460  72.299  -9.646  1.00  1.680          H  
ATOM   4703  N   VAL A 290      10.620  68.204 -10.715  1.00  0.400          N  
ATOM   4704  CA  VAL A 290      11.541  67.168 -11.144  1.00  0.360          C  
ATOM   4705  C   VAL A 290      10.777  66.055 -11.862  1.00  0.330          C  
ATOM   4706  O   VAL A 290      11.381  65.163 -12.451  1.00  0.390          O  
ATOM   4707  CB  VAL A 290      12.339  66.658  -9.910  1.00  0.520          C  
ATOM   4708  CG1 VAL A 290      13.185  65.426 -10.222  1.00  0.520          C  
ATOM   4709  CG2 VAL A 290      13.248  67.789  -9.437  1.00  0.520          C  
ATOM   4710  H   VAL A 290      10.183  68.091  -9.800  1.00  0.480          H  
ATOM   4711  HA  VAL A 290      12.249  67.607 -11.846  1.00  0.430          H  
ATOM   4712  HB  VAL A 290      11.648  66.405  -9.122  1.00  0.620          H  
ATOM   4713 1HG1 VAL A 290      13.720  65.131  -9.331  1.00  0.620          H  
ATOM   4714 2HG1 VAL A 290      12.560  64.602 -10.527  1.00  0.620          H  
ATOM   4715 3HG1 VAL A 290      13.895  65.657 -11.013  1.00  0.620          H  
ATOM   4716 1HG2 VAL A 290      13.794  67.479  -8.552  1.00  0.620          H  
ATOM   4717 2HG2 VAL A 290      13.948  68.044 -10.229  1.00  0.620          H  
ATOM   4718 3HG2 VAL A 290      12.647  68.661  -9.203  1.00  0.620          H  
ATOM   4719  N   ALA A 291       9.442  66.115 -11.810  1.00  0.690          N  
ATOM   4720  CA  ALA A 291       8.597  65.177 -12.521  1.00  0.960          C  
ATOM   4721  C   ALA A 291       8.240  65.797 -13.846  1.00  1.060          C  
ATOM   4722  O   ALA A 291       8.325  65.167 -14.898  1.00  1.110          O  
ATOM   4723  CB  ALA A 291       7.326  64.882 -11.757  1.00  1.240          C  
ATOM   4724  H   ALA A 291       8.993  66.884 -11.315  1.00  0.830          H  
ATOM   4725  HA  ALA A 291       9.153  64.256 -12.706  1.00  1.150          H  
ATOM   4726 1HB  ALA A 291       6.710  64.207 -12.337  1.00  1.480          H  
ATOM   4727 2HB  ALA A 291       7.577  64.432 -10.842  1.00  1.480          H  
ATOM   4728 3HB  ALA A 291       6.780  65.802 -11.577  1.00  1.480          H  
ATOM   4729  N   GLU A 292       7.854  67.080 -13.798  1.00  1.260          N  
ATOM   4730  CA  GLU A 292       7.424  67.757 -15.015  1.00  1.630          C  
ATOM   4731  C   GLU A 292       8.534  67.667 -16.055  1.00  1.540          C  
ATOM   4732  O   GLU A 292       8.300  67.267 -17.202  1.00  1.770          O  
ATOM   4733  CB  GLU A 292       7.054  69.207 -14.715  1.00  2.130          C  
ATOM   4734  CG  GLU A 292       6.468  69.946 -15.896  1.00  2.130          C  
ATOM   4735  CD  GLU A 292       6.058  71.343 -15.568  1.00  2.130          C  
ATOM   4736  OE1 GLU A 292       6.388  71.805 -14.505  1.00  2.130          O  
ATOM   4737  OE2 GLU A 292       5.401  71.946 -16.378  1.00  2.130          O  
ATOM   4738  H   GLU A 292       7.808  67.559 -12.893  1.00  1.510          H  
ATOM   4739  HA  GLU A 292       6.546  67.251 -15.413  1.00  1.960          H  
ATOM   4740 1HB  GLU A 292       6.328  69.235 -13.899  1.00  2.560          H  
ATOM   4741 2HB  GLU A 292       7.941  69.749 -14.380  1.00  2.560          H  
ATOM   4742 1HG  GLU A 292       7.199  69.973 -16.705  1.00  2.560          H  
ATOM   4743 2HG  GLU A 292       5.603  69.397 -16.245  1.00  2.560          H  
ATOM   4744  N   ASN A 293       9.771  67.929 -15.620  1.00  1.280          N  
ATOM   4745  CA  ASN A 293      10.940  67.777 -16.470  1.00  1.460          C  
ATOM   4746  C   ASN A 293      11.224  66.278 -16.531  1.00  1.290          C  
ATOM   4747  O   ASN A 293      11.521  65.685 -15.502  1.00  1.560          O  
ATOM   4748  CB  ASN A 293      12.121  68.551 -15.908  1.00  1.970          C  
ATOM   4749  CG  ASN A 293      13.338  68.537 -16.806  1.00  1.970          C  
ATOM   4750  OD1 ASN A 293      13.560  67.602 -17.582  1.00  1.970          O  
ATOM   4751  ND2 ASN A 293      14.134  69.577 -16.711  1.00  1.970          N  
ATOM   4752  H   ASN A 293       9.912  68.286 -14.668  1.00  1.540          H  
ATOM   4753  HA  ASN A 293      10.712  68.121 -17.479  1.00  1.750          H  
ATOM   4754 1HB  ASN A 293      11.822  69.585 -15.730  1.00  2.370          H  
ATOM   4755 2HB  ASN A 293      12.392  68.125 -14.938  1.00  2.370          H  
ATOM   4756 1HD2 ASN A 293      14.958  69.635 -17.279  1.00  2.370          H  
ATOM   4757 2HD2 ASN A 293      13.918  70.315 -16.069  1.00  2.370          H  
ATOM   4758  N   VAL A 294      11.054  65.676 -17.721  1.00  0.910          N  
ATOM   4759  CA  VAL A 294      11.127  64.234 -18.039  1.00  0.820          C  
ATOM   4760  C   VAL A 294       9.729  63.664 -18.321  1.00  0.940          C  
ATOM   4761  O   VAL A 294       9.485  63.214 -19.438  1.00  1.120          O  
ATOM   4762  CB  VAL A 294      11.874  63.353 -16.989  1.00  1.180          C  
ATOM   4763  CG1 VAL A 294      11.775  61.865 -17.378  1.00  1.180          C  
ATOM   4764  CG2 VAL A 294      13.371  63.744 -16.959  1.00  1.180          C  
ATOM   4765  H   VAL A 294      10.856  66.290 -18.510  1.00  1.090          H  
ATOM   4766  HA  VAL A 294      11.708  64.137 -18.953  1.00  0.980          H  
ATOM   4767  HB  VAL A 294      11.412  63.448 -16.009  1.00  1.420          H  
ATOM   4768 1HG1 VAL A 294      12.305  61.267 -16.638  1.00  1.420          H  
ATOM   4769 2HG1 VAL A 294      10.733  61.540 -17.403  1.00  1.420          H  
ATOM   4770 3HG1 VAL A 294      12.223  61.711 -18.359  1.00  1.420          H  
ATOM   4771 1HG2 VAL A 294      13.880  63.111 -16.247  1.00  1.420          H  
ATOM   4772 2HG2 VAL A 294      13.800  63.597 -17.947  1.00  1.420          H  
ATOM   4773 3HG2 VAL A 294      13.502  64.780 -16.668  1.00  1.420          H  
ATOM   4774  N   THR A 295       8.786  63.701 -17.377  1.00  0.990          N  
ATOM   4775  CA  THR A 295       7.459  63.145 -17.639  1.00  1.230          C  
ATOM   4776  C   THR A 295       6.760  63.809 -18.851  1.00  1.700          C  
ATOM   4777  O   THR A 295       6.057  63.136 -19.620  1.00  1.960          O  
ATOM   4778  CB  THR A 295       6.588  63.132 -16.361  1.00  1.630          C  
ATOM   4779  OG1 THR A 295       7.158  62.225 -15.359  1.00  1.630          O  
ATOM   4780  CG2 THR A 295       5.230  62.641 -16.699  1.00  1.630          C  
ATOM   4781  H   THR A 295       8.941  64.096 -16.441  1.00  1.190          H  
ATOM   4782  HA  THR A 295       7.598  62.095 -17.895  1.00  1.480          H  
ATOM   4783  HB  THR A 295       6.502  64.119 -15.947  1.00  1.950          H  
ATOM   4784  HG1 THR A 295       8.073  62.472 -15.021  1.00  1.950          H  
ATOM   4785 1HG2 THR A 295       4.634  62.602 -15.804  1.00  1.950          H  
ATOM   4786 2HG2 THR A 295       4.770  63.312 -17.411  1.00  1.950          H  
ATOM   4787 3HG2 THR A 295       5.295  61.653 -17.128  1.00  1.950          H  
ATOM   4788  N   HIS A 296       6.921  65.124 -19.028  1.00  1.920          N  
ATOM   4789  CA  HIS A 296       6.326  65.797 -20.179  1.00  2.450          C  
ATOM   4790  C   HIS A 296       7.345  66.069 -21.309  1.00  2.590          C  
ATOM   4791  O   HIS A 296       7.081  66.891 -22.186  1.00  3.020          O  
ATOM   4792  CB  HIS A 296       5.692  67.123 -19.758  1.00  3.220          C  
ATOM   4793  CG  HIS A 296       4.501  67.002 -18.868  1.00  3.220          C  
ATOM   4794  ND1 HIS A 296       4.055  68.055 -18.104  1.00  3.220          N  
ATOM   4795  CD2 HIS A 296       3.638  65.984 -18.643  1.00  3.220          C  
ATOM   4796  CE1 HIS A 296       2.985  67.688 -17.439  1.00  3.220          C  
ATOM   4797  NE2 HIS A 296       2.703  66.450 -17.758  1.00  3.220          N  
ATOM   4798  H   HIS A 296       7.449  65.690 -18.352  1.00  2.300          H  
ATOM   4799  HA  HIS A 296       5.541  65.172 -20.599  1.00  2.940          H  
ATOM   4800 1HB  HIS A 296       6.441  67.721 -19.229  1.00  3.860          H  
ATOM   4801 2HB  HIS A 296       5.394  67.682 -20.642  1.00  3.860          H  
ATOM   4802  HD1 HIS A 296       4.264  69.018 -18.297  1.00  3.860          H  
ATOM   4803  HD2 HIS A 296       3.565  64.964 -19.026  1.00  3.860          H  
ATOM   4804  HE1 HIS A 296       2.480  68.384 -16.769  1.00  3.860          H  
ATOM   4805  N   SER A 297       8.503  65.384 -21.300  1.00  2.320          N  
ATOM   4806  CA  SER A 297       9.554  65.578 -22.316  1.00  2.550          C  
ATOM   4807  C   SER A 297       9.495  64.506 -23.412  1.00  2.540          C  
ATOM   4808  O   SER A 297      10.347  64.436 -24.302  1.00  2.810          O  
ATOM   4809  CB  SER A 297      10.928  65.563 -21.662  1.00  3.480          C  
ATOM   4810  OG  SER A 297      11.079  66.626 -20.729  1.00  3.480          O  
ATOM   4811  H   SER A 297       8.686  64.691 -20.570  1.00  2.780          H  
ATOM   4812  HA  SER A 297       9.403  66.550 -22.787  1.00  3.060          H  
ATOM   4813 1HB  SER A 297      11.067  64.609 -21.164  1.00  4.170          H  
ATOM   4814 2HB  SER A 297      11.696  65.641 -22.428  1.00  4.170          H  
ATOM   4815  HG  SER A 297      11.138  67.431 -21.257  1.00  4.170          H  
ATOM   4816  N   LEU A 298       8.495  63.661 -23.296  1.00  2.300          N  
ATOM   4817  CA  LEU A 298       8.213  62.514 -24.141  1.00  2.280          C  
ATOM   4818  C   LEU A 298       7.554  62.966 -25.431  1.00  2.760          C  
ATOM   4819  O   LEU A 298       6.974  64.051 -25.470  1.00  3.070          O  
ATOM   4820  CB  LEU A 298       7.277  61.612 -23.355  1.00  3.200          C  
ATOM   4821  CG  LEU A 298       7.813  61.088 -22.016  1.00  3.200          C  
ATOM   4822  CD1 LEU A 298       6.684  60.438 -21.305  1.00  3.200          C  
ATOM   4823  CD2 LEU A 298       8.963  60.090 -22.251  1.00  3.200          C  
ATOM   4824  H   LEU A 298       7.862  63.845 -22.532  1.00  2.760          H  
ATOM   4825  HA  LEU A 298       9.143  62.006 -24.388  1.00  2.740          H  
ATOM   4826 1HB  LEU A 298       6.380  62.160 -23.145  1.00  3.840          H  
ATOM   4827 2HB  LEU A 298       7.011  60.749 -23.972  1.00  3.840          H  
ATOM   4828  HG  LEU A 298       8.167  61.916 -21.399  1.00  3.840          H  
ATOM   4829 1HD1 LEU A 298       7.021  60.072 -20.343  1.00  3.840          H  
ATOM   4830 2HD1 LEU A 298       5.895  61.166 -21.150  1.00  3.840          H  
ATOM   4831 3HD1 LEU A 298       6.300  59.628 -21.898  1.00  3.840          H  
ATOM   4832 1HD2 LEU A 298       9.313  59.712 -21.289  1.00  3.840          H  
ATOM   4833 2HD2 LEU A 298       8.606  59.267 -22.862  1.00  3.840          H  
ATOM   4834 3HD2 LEU A 298       9.787  60.579 -22.758  1.00  3.840          H  
ATOM   4835  N   ASN A 299       7.611  62.151 -26.504  1.00  2.880          N  
ATOM   4836  CA  ASN A 299       6.923  62.572 -27.728  1.00  3.320          C  
ATOM   4837  C   ASN A 299       5.429  62.524 -27.453  1.00  2.920          C  
ATOM   4838  O   ASN A 299       4.650  63.336 -27.952  1.00  3.180          O  
ATOM   4839  CB  ASN A 299       7.294  61.684 -28.882  1.00  4.470          C  
ATOM   4840  CG  ASN A 299       8.703  61.888 -29.319  1.00  4.470          C  
ATOM   4841  OD1 ASN A 299       9.034  62.808 -30.079  1.00  4.470          O  
ATOM   4842  ND2 ASN A 299       9.562  61.039 -28.816  1.00  4.470          N  
ATOM   4843  H   ASN A 299       8.087  61.236 -26.478  1.00  3.460          H  
ATOM   4844  HA  ASN A 299       7.195  63.604 -27.957  1.00  3.980          H  
ATOM   4845 1HB  ASN A 299       7.133  60.638 -28.627  1.00  5.370          H  
ATOM   4846 2HB  ASN A 299       6.649  61.927 -29.714  1.00  5.370          H  
ATOM   4847 1HD2 ASN A 299      10.533  61.104 -29.048  1.00  5.370          H  
ATOM   4848 2HD2 ASN A 299       9.233  60.318 -28.172  1.00  5.370          H  
ATOM   4849  N   VAL A 300       5.052  61.566 -26.618  1.00  2.460          N  
ATOM   4850  CA  VAL A 300       3.708  61.413 -26.123  1.00  2.300          C  
ATOM   4851  C   VAL A 300       3.771  61.799 -24.670  1.00  2.680          C  
ATOM   4852  O   VAL A 300       4.159  60.955 -23.871  1.00  2.660          O  
ATOM   4853  CB  VAL A 300       3.252  59.951 -26.178  1.00  3.280          C  
ATOM   4854  CG1 VAL A 300       1.879  59.793 -25.611  1.00  3.280          C  
ATOM   4855  CG2 VAL A 300       3.233  59.508 -27.602  1.00  3.280          C  
ATOM   4856  H   VAL A 300       5.769  60.916 -26.313  1.00  2.950          H  
ATOM   4857  HA  VAL A 300       3.037  62.029 -26.707  1.00  2.760          H  
ATOM   4858  HB  VAL A 300       3.926  59.357 -25.585  1.00  3.940          H  
ATOM   4859 1HG1 VAL A 300       1.603  58.761 -25.652  1.00  3.940          H  
ATOM   4860 2HG1 VAL A 300       1.836  60.126 -24.569  1.00  3.940          H  
ATOM   4861 3HG1 VAL A 300       1.215  60.375 -26.213  1.00  3.940          H  
ATOM   4862 1HG2 VAL A 300       2.932  58.501 -27.699  1.00  3.940          H  
ATOM   4863 2HG2 VAL A 300       2.534  60.125 -28.112  1.00  3.940          H  
ATOM   4864 3HG2 VAL A 300       4.214  59.622 -28.034  1.00  3.940          H  
ATOM   4865  N   PRO A 301       3.400  63.014 -24.274  1.00  3.360          N  
ATOM   4866  CA  PRO A 301       3.521  63.448 -22.914  1.00  3.890          C  
ATOM   4867  C   PRO A 301       2.591  62.573 -22.139  1.00  3.730          C  
ATOM   4868  O   PRO A 301       1.509  62.230 -22.651  1.00  3.890          O  
ATOM   4869  CB  PRO A 301       3.075  64.909 -22.966  1.00  5.830          C  
ATOM   4870  CG  PRO A 301       2.205  64.992 -24.215  1.00  5.830          C  
ATOM   4871  CD  PRO A 301       2.787  63.977 -25.181  1.00  5.830          C  
ATOM   4872  HA  PRO A 301       4.554  63.348 -22.561  1.00  4.670          H  
ATOM   4873 1HB  PRO A 301       2.528  65.165 -22.040  1.00  7.000          H  
ATOM   4874 2HB  PRO A 301       3.961  65.567 -23.008  1.00  7.000          H  
ATOM   4875 1HG  PRO A 301       1.169  64.754 -23.965  1.00  7.000          H  
ATOM   4876 2HG  PRO A 301       2.206  66.016 -24.618  1.00  7.000          H  
ATOM   4877 1HD  PRO A 301       1.950  63.538 -25.719  1.00  7.000          H  
ATOM   4878 2HD  PRO A 301       3.545  64.426 -25.848  1.00  7.000          H  
ATOM   4879  N   VAL A 302       2.984  62.247 -20.920  1.00  3.420          N  
ATOM   4880  CA  VAL A 302       2.111  61.463 -20.090  1.00  3.290          C  
ATOM   4881  C   VAL A 302       1.741  62.356 -18.923  1.00  3.540          C  
ATOM   4882  O   VAL A 302       2.538  62.584 -18.018  1.00  3.440          O  
ATOM   4883  CB  VAL A 302       2.783  60.154 -19.662  1.00  4.660          C  
ATOM   4884  CG1 VAL A 302       1.840  59.384 -18.831  1.00  4.660          C  
ATOM   4885  CG2 VAL A 302       3.179  59.325 -20.899  1.00  4.660          C  
ATOM   4886  H   VAL A 302       3.886  62.577 -20.562  1.00  4.100          H  
ATOM   4887  HA  VAL A 302       1.222  61.209 -20.649  1.00  3.950          H  
ATOM   4888  HB  VAL A 302       3.666  60.383 -19.071  1.00  5.590          H  
ATOM   4889 1HG1 VAL A 302       2.312  58.454 -18.509  1.00  5.590          H  
ATOM   4890 2HG1 VAL A 302       1.553  59.971 -17.972  1.00  5.590          H  
ATOM   4891 3HG1 VAL A 302       0.956  59.158 -19.418  1.00  5.590          H  
ATOM   4892 1HG2 VAL A 302       3.658  58.393 -20.580  1.00  5.590          H  
ATOM   4893 2HG2 VAL A 302       2.300  59.099 -21.485  1.00  5.590          H  
ATOM   4894 3HG2 VAL A 302       3.868  59.885 -21.516  1.00  5.590          H  
ATOM   4895  N   TYR A 303       0.529  62.851 -18.958  1.00  3.890          N  
ATOM   4896  CA  TYR A 303       0.076  63.869 -18.042  1.00  3.890          C  
ATOM   4897  C   TYR A 303      -0.185  63.328 -16.659  1.00  3.890          C  
ATOM   4898  O   TYR A 303      -0.462  62.138 -16.468  1.00  3.890          O  
ATOM   4899  CB  TYR A 303      -1.133  64.569 -18.628  1.00  5.450          C  
ATOM   4900  CG  TYR A 303      -0.800  65.372 -19.840  1.00  5.450          C  
ATOM   4901  CD1 TYR A 303      -1.150  64.899 -21.098  1.00  5.450          C  
ATOM   4902  CD2 TYR A 303      -0.134  66.574 -19.710  1.00  5.450          C  
ATOM   4903  CE1 TYR A 303      -0.843  65.639 -22.210  1.00  5.450          C  
ATOM   4904  CE2 TYR A 303       0.183  67.309 -20.826  1.00  5.450          C  
ATOM   4905  CZ  TYR A 303      -0.171  66.848 -22.073  1.00  5.450          C  
ATOM   4906  OH  TYR A 303       0.137  67.588 -23.191  1.00  5.450          O  
ATOM   4907  H   TYR A 303      -0.077  62.533 -19.705  1.00  4.670          H  
ATOM   4908  HA  TYR A 303       0.865  64.606 -17.945  1.00  4.670          H  
ATOM   4909 1HB  TYR A 303      -1.867  63.839 -18.916  1.00  6.540          H  
ATOM   4910 2HB  TYR A 303      -1.567  65.231 -17.887  1.00  6.540          H  
ATOM   4911  HD1 TYR A 303      -1.674  63.947 -21.201  1.00  6.540          H  
ATOM   4912  HD2 TYR A 303       0.144  66.940 -18.723  1.00  6.540          H  
ATOM   4913  HE1 TYR A 303      -1.119  65.282 -23.194  1.00  6.540          H  
ATOM   4914  HE2 TYR A 303       0.710  68.258 -20.720  1.00  6.540          H  
ATOM   4915  HH  TYR A 303       0.583  68.397 -22.928  1.00  6.540          H  
ATOM   4916  N   PHE A 304      -0.032  64.207 -15.672  1.00  3.760          N  
ATOM   4917  CA  PHE A 304      -0.221  63.832 -14.287  1.00  3.460          C  
ATOM   4918  C   PHE A 304      -0.652  65.052 -13.456  1.00  3.420          C  
ATOM   4919  O   PHE A 304      -0.611  66.186 -13.937  1.00  3.440          O  
ATOM   4920  CB  PHE A 304       1.097  63.197 -13.799  1.00  4.960          C  
ATOM   4921  CG  PHE A 304       2.297  64.137 -13.717  1.00  4.960          C  
ATOM   4922  CD1 PHE A 304       2.701  64.651 -12.516  1.00  4.960          C  
ATOM   4923  CD2 PHE A 304       2.993  64.524 -14.842  1.00  4.960          C  
ATOM   4924  CE1 PHE A 304       3.755  65.504 -12.427  1.00  4.960          C  
ATOM   4925  CE2 PHE A 304       4.055  65.392 -14.755  1.00  4.960          C  
ATOM   4926  CZ  PHE A 304       4.429  65.880 -13.545  1.00  4.960          C  
ATOM   4927  H   PHE A 304       0.220  65.164 -15.891  1.00  4.510          H  
ATOM   4928  HA  PHE A 304      -1.009  63.080 -14.233  1.00  4.150          H  
ATOM   4929 1HB  PHE A 304       0.952  62.747 -12.844  1.00  5.960          H  
ATOM   4930 2HB  PHE A 304       1.361  62.392 -14.480  1.00  5.960          H  
ATOM   4931  HD1 PHE A 304       2.183  64.360 -11.624  1.00  5.960          H  
ATOM   4932  HD2 PHE A 304       2.696  64.137 -15.823  1.00  5.960          H  
ATOM   4933  HE1 PHE A 304       4.054  65.886 -11.458  1.00  5.960          H  
ATOM   4934  HE2 PHE A 304       4.588  65.684 -15.659  1.00  5.960          H  
ATOM   4935  HZ  PHE A 304       5.256  66.563 -13.464  1.00  5.960          H  
ATOM   4936  N   LEU A 305      -1.104  64.818 -12.230  1.00  3.460          N  
ATOM   4937  CA  LEU A 305      -1.493  65.891 -11.305  1.00  3.430          C  
ATOM   4938  C   LEU A 305      -0.313  66.192 -10.421  1.00  3.020          C  
ATOM   4939  O   LEU A 305       0.654  65.445 -10.400  1.00  2.860          O  
ATOM   4940  CB  LEU A 305      -2.636  65.507 -10.340  1.00  4.810          C  
ATOM   4941  CG  LEU A 305      -3.964  65.014 -10.899  1.00  4.810          C  
ATOM   4942  CD1 LEU A 305      -4.874  64.644  -9.706  1.00  4.810          C  
ATOM   4943  CD2 LEU A 305      -4.612  66.086 -11.757  1.00  4.810          C  
ATOM   4944  H   LEU A 305      -1.136  63.865 -11.909  1.00  4.150          H  
ATOM   4945  HA  LEU A 305      -1.747  66.787 -11.867  1.00  4.120          H  
ATOM   4946 1HB  LEU A 305      -2.262  64.773  -9.637  1.00  5.780          H  
ATOM   4947 2HB  LEU A 305      -2.871  66.392  -9.754  1.00  5.780          H  
ATOM   4948  HG  LEU A 305      -3.797  64.125 -11.490  1.00  5.780          H  
ATOM   4949 1HD1 LEU A 305      -5.833  64.272 -10.065  1.00  5.780          H  
ATOM   4950 2HD1 LEU A 305      -4.392  63.877  -9.099  1.00  5.780          H  
ATOM   4951 3HD1 LEU A 305      -5.045  65.524  -9.089  1.00  5.780          H  
ATOM   4952 1HD2 LEU A 305      -5.564  65.715 -12.140  1.00  5.780          H  
ATOM   4953 2HD2 LEU A 305      -4.789  66.978 -11.155  1.00  5.780          H  
ATOM   4954 3HD2 LEU A 305      -3.964  66.341 -12.591  1.00  5.780          H  
ATOM   4955  N   ASN A 306      -0.363  67.272  -9.667  1.00  2.950          N  
ATOM   4956  CA  ASN A 306       0.734  67.489  -8.741  1.00  2.640          C  
ATOM   4957  C   ASN A 306       0.913  66.205  -7.940  1.00  2.310          C  
ATOM   4958  O   ASN A 306      -0.071  65.610  -7.505  1.00  2.070          O  
ATOM   4959  CB  ASN A 306       0.487  68.670  -7.828  1.00  3.820          C  
ATOM   4960  CG  ASN A 306       1.702  69.015  -7.010  1.00  3.820          C  
ATOM   4961  OD1 ASN A 306       2.165  68.207  -6.193  1.00  3.820          O  
ATOM   4962  ND2 ASN A 306       2.225  70.208  -7.203  1.00  3.820          N  
ATOM   4963  H   ASN A 306      -1.144  67.911  -9.719  1.00  3.540          H  
ATOM   4964  HA  ASN A 306       1.642  67.656  -9.300  1.00  3.170          H  
ATOM   4965 1HB  ASN A 306       0.204  69.540  -8.423  1.00  4.580          H  
ATOM   4966 2HB  ASN A 306      -0.342  68.447  -7.153  1.00  4.580          H  
ATOM   4967 1HD2 ASN A 306       3.025  70.500  -6.673  1.00  4.580          H  
ATOM   4968 2HD2 ASN A 306       1.819  70.835  -7.870  1.00  4.580          H  
ATOM   4969  N   ILE A 307       2.160  65.787  -7.753  1.00  2.390          N  
ATOM   4970  CA  ILE A 307       2.522  64.549  -7.059  1.00  2.320          C  
ATOM   4971  C   ILE A 307       2.010  64.426  -5.624  1.00  2.200          C  
ATOM   4972  O   ILE A 307       2.039  63.343  -5.040  1.00  2.320          O  
ATOM   4973  CB  ILE A 307       4.046  64.319  -7.171  1.00  3.280          C  
ATOM   4974  CG1 ILE A 307       4.888  65.518  -6.553  1.00  3.280          C  
ATOM   4975  CG2 ILE A 307       4.388  64.099  -8.659  1.00  3.280          C  
ATOM   4976  CD1 ILE A 307       5.315  65.349  -5.100  1.00  3.280          C  
ATOM   4977  H   ILE A 307       2.889  66.360  -8.135  1.00  2.870          H  
ATOM   4978  HA  ILE A 307       2.059  63.736  -7.606  1.00  2.780          H  
ATOM   4979  HB  ILE A 307       4.311  63.418  -6.615  1.00  3.930          H  
ATOM   4980 1HG1 ILE A 307       5.782  65.651  -7.137  1.00  3.930          H  
ATOM   4981 2HG1 ILE A 307       4.298  66.431  -6.606  1.00  3.930          H  
ATOM   4982 1HG2 ILE A 307       5.430  63.891  -8.772  1.00  3.930          H  
ATOM   4983 2HG2 ILE A 307       3.821  63.251  -9.032  1.00  3.930          H  
ATOM   4984 3HG2 ILE A 307       4.135  64.980  -9.235  1.00  3.930          H  
ATOM   4985 1HD1 ILE A 307       5.885  66.229  -4.786  1.00  3.930          H  
ATOM   4986 2HD1 ILE A 307       4.450  65.241  -4.456  1.00  3.930          H  
ATOM   4987 3HD1 ILE A 307       5.941  64.462  -5.007  1.00  3.930          H  
ATOM   4988  N   THR A 308       1.510  65.524  -5.062  1.00  2.250          N  
ATOM   4989  CA  THR A 308       0.933  65.528  -3.732  1.00  2.460          C  
ATOM   4990  C   THR A 308      -0.567  65.223  -3.797  1.00  2.310          C  
ATOM   4991  O   THR A 308      -1.248  65.241  -2.764  1.00  2.580          O  
ATOM   4992  CB  THR A 308       1.132  66.876  -3.030  1.00  3.360          C  
ATOM   4993  OG1 THR A 308       0.494  67.914  -3.784  1.00  3.360          O  
ATOM   4994  CG2 THR A 308       2.586  67.168  -2.924  1.00  3.360          C  
ATOM   4995  H   THR A 308       1.546  66.409  -5.575  1.00  2.700          H  
ATOM   4996  HA  THR A 308       1.414  64.753  -3.141  1.00  2.950          H  
ATOM   4997  HB  THR A 308       0.693  66.833  -2.034  1.00  4.030          H  
ATOM   4998  HG1 THR A 308       0.421  68.702  -3.238  1.00  4.030          H  
ATOM   4999 1HG2 THR A 308       2.719  68.122  -2.418  1.00  4.030          H  
ATOM   5000 2HG2 THR A 308       3.069  66.380  -2.354  1.00  4.030          H  
ATOM   5001 3HG2 THR A 308       3.029  67.220  -3.912  1.00  4.030          H  
ATOM   5002  N   LYS A 309      -1.082  64.972  -5.013  1.00  2.030          N  
ATOM   5003  CA  LYS A 309      -2.475  64.637  -5.294  1.00  2.090          C  
ATOM   5004  C   LYS A 309      -2.746  63.311  -6.041  1.00  1.830          C  
ATOM   5005  O   LYS A 309      -3.875  63.128  -6.504  1.00  2.370          O  
ATOM   5006  CB  LYS A 309      -3.158  65.752  -6.097  1.00  2.900          C  
ATOM   5007  CG  LYS A 309      -3.348  67.109  -5.395  1.00  2.900          C  
ATOM   5008  CD  LYS A 309      -4.333  67.037  -4.177  1.00  2.900          C  
ATOM   5009  CE  LYS A 309      -5.768  66.610  -4.595  1.00  2.900          C  
ATOM   5010  NZ  LYS A 309      -6.767  66.738  -3.477  1.00  2.900          N  
ATOM   5011  H   LYS A 309      -0.459  65.008  -5.816  1.00  2.440          H  
ATOM   5012  HA  LYS A 309      -2.981  64.545  -4.335  1.00  2.510          H  
ATOM   5013 1HB  LYS A 309      -2.548  65.951  -6.981  1.00  3.480          H  
ATOM   5014 2HB  LYS A 309      -4.117  65.411  -6.463  1.00  3.480          H  
ATOM   5015 1HG  LYS A 309      -2.373  67.452  -5.035  1.00  3.480          H  
ATOM   5016 2HG  LYS A 309      -3.718  67.833  -6.117  1.00  3.480          H  
ATOM   5017 1HD  LYS A 309      -3.957  66.348  -3.418  1.00  3.480          H  
ATOM   5018 2HD  LYS A 309      -4.392  68.024  -3.723  1.00  3.480          H  
ATOM   5019 1HE  LYS A 309      -6.099  67.214  -5.437  1.00  3.480          H  
ATOM   5020 2HE  LYS A 309      -5.747  65.565  -4.895  1.00  3.480          H  
ATOM   5021 1HZ  LYS A 309      -7.703  66.410  -3.824  1.00  3.480          H  
ATOM   5022 2HZ  LYS A 309      -6.494  66.152  -2.652  1.00  3.480          H  
ATOM   5023 3HZ  LYS A 309      -6.841  67.688  -3.179  1.00  3.480          H  
ATOM   5024  N   LEU A 310      -1.764  62.422  -6.299  1.00  1.260          N  
ATOM   5025  CA  LEU A 310      -1.405  61.127  -6.912  1.00  1.500          C  
ATOM   5026  C   LEU A 310      -1.132  59.983  -5.939  1.00  1.890          C  
ATOM   5027  O   LEU A 310      -0.092  59.913  -5.265  1.00  2.220          O  
ATOM   5028  CB  LEU A 310      -0.263  61.274  -7.900  1.00  2.000          C  
ATOM   5029  CG  LEU A 310      -0.497  62.298  -9.057  1.00  2.000          C  
ATOM   5030  CD1 LEU A 310       0.693  62.293  -9.961  1.00  2.000          C  
ATOM   5031  CD2 LEU A 310      -1.788  61.983  -9.858  1.00  2.000          C  
ATOM   5032  H   LEU A 310      -2.608  62.086  -6.729  1.00  1.510          H  
ATOM   5033  HA  LEU A 310      -2.251  60.798  -7.486  1.00  1.800          H  
ATOM   5034 1HB  LEU A 310       0.632  61.576  -7.355  1.00  2.400          H  
ATOM   5035 2HB  LEU A 310      -0.096  60.303  -8.342  1.00  2.400          H  
ATOM   5036  HG  LEU A 310      -0.572  63.301  -8.627  1.00  2.400          H  
ATOM   5037 1HD1 LEU A 310       0.538  63.026 -10.713  1.00  2.400          H  
ATOM   5038 2HD1 LEU A 310       1.584  62.533  -9.416  1.00  2.400          H  
ATOM   5039 3HD1 LEU A 310       0.802  61.324 -10.422  1.00  2.400          H  
ATOM   5040 1HD2 LEU A 310      -1.910  62.693 -10.639  1.00  2.400          H  
ATOM   5041 2HD2 LEU A 310      -1.721  61.013 -10.291  1.00  2.400          H  
ATOM   5042 3HD2 LEU A 310      -2.652  62.035  -9.219  1.00  2.400          H  
ATOM   5043  N   SER A 311      -2.080  59.040  -5.941  1.00  2.230          N  
ATOM   5044  CA  SER A 311      -2.153  57.890  -5.055  1.00  2.710          C  
ATOM   5045  C   SER A 311      -1.004  56.919  -5.270  1.00  3.290          C  
ATOM   5046  O   SER A 311      -0.500  56.310  -4.325  1.00  3.070          O  
ATOM   5047  CB  SER A 311      -3.501  57.179  -5.234  1.00  3.600          C  
ATOM   5048  OG  SER A 311      -4.598  57.995  -4.812  1.00  3.600          O  
ATOM   5049  H   SER A 311      -2.834  59.112  -6.617  1.00  2.680          H  
ATOM   5050  HA  SER A 311      -2.098  58.258  -4.040  1.00  3.250          H  
ATOM   5051 1HB  SER A 311      -3.641  56.881  -6.273  1.00  4.320          H  
ATOM   5052 2HB  SER A 311      -3.486  56.268  -4.643  1.00  4.320          H  
ATOM   5053  HG  SER A 311      -4.984  58.437  -5.618  1.00  4.320          H  
ATOM   5054  N   GLU A 312      -0.543  56.807  -6.511  1.00  3.890          N  
ATOM   5055  CA  GLU A 312       0.545  55.874  -6.799  1.00  3.890          C  
ATOM   5056  C   GLU A 312       1.942  56.443  -6.548  1.00  3.890          C  
ATOM   5057  O   GLU A 312       2.922  55.712  -6.704  1.00  3.890          O  
ATOM   5058  CB  GLU A 312       0.500  55.390  -8.254  1.00  5.450          C  
ATOM   5059  CG  GLU A 312      -0.752  54.618  -8.630  1.00  5.450          C  
ATOM   5060  CD  GLU A 312      -0.863  53.303  -7.903  1.00  5.450          C  
ATOM   5061  OE1 GLU A 312       0.073  52.536  -7.925  1.00  5.450          O  
ATOM   5062  OE2 GLU A 312      -1.878  53.076  -7.308  1.00  5.450          O  
ATOM   5063  H   GLU A 312      -1.036  57.311  -7.251  1.00  4.670          H  
ATOM   5064  HA  GLU A 312       0.421  55.005  -6.153  1.00  4.670          H  
ATOM   5065 1HB  GLU A 312       0.637  56.217  -8.923  1.00  6.540          H  
ATOM   5066 2HB  GLU A 312       1.340  54.720  -8.423  1.00  6.540          H  
ATOM   5067 1HG  GLU A 312      -1.627  55.231  -8.396  1.00  6.540          H  
ATOM   5068 2HG  GLU A 312      -0.747  54.442  -9.707  1.00  6.540          H  
ATOM   5069  N   TYR A 313       2.062  57.731  -6.190  1.00  3.890          N  
ATOM   5070  CA  TYR A 313       3.402  58.285  -6.012  1.00  3.890          C  
ATOM   5071  C   TYR A 313       3.660  58.799  -4.602  1.00  3.890          C  
ATOM   5072  O   TYR A 313       4.806  58.808  -4.144  1.00  3.890          O  
ATOM   5073  CB  TYR A 313       3.673  59.346  -7.074  1.00  5.450          C  
ATOM   5074  CG  TYR A 313       3.538  58.765  -8.468  1.00  5.450          C  
ATOM   5075  CD1 TYR A 313       2.599  59.240  -9.316  1.00  5.450          C  
ATOM   5076  CD2 TYR A 313       4.330  57.717  -8.858  1.00  5.450          C  
ATOM   5077  CE1 TYR A 313       2.451  58.687 -10.568  1.00  5.450          C  
ATOM   5078  CE2 TYR A 313       4.194  57.150 -10.090  1.00  5.450          C  
ATOM   5079  CZ  TYR A 313       3.257  57.624 -10.946  1.00  5.450          C  
ATOM   5080  OH  TYR A 313       3.108  57.046 -12.179  1.00  5.450          O  
ATOM   5081  H   TYR A 313       1.238  58.311  -6.024  1.00  4.670          H  
ATOM   5082  HA  TYR A 313       4.120  57.485  -6.162  1.00  4.670          H  
ATOM   5083 1HB  TYR A 313       2.963  60.172  -6.966  1.00  6.540          H  
ATOM   5084 2HB  TYR A 313       4.679  59.747  -6.961  1.00  6.540          H  
ATOM   5085  HD1 TYR A 313       1.988  60.047  -9.000  1.00  6.540          H  
ATOM   5086  HD2 TYR A 313       5.061  57.327  -8.174  1.00  6.540          H  
ATOM   5087  HE1 TYR A 313       1.702  59.080 -11.251  1.00  6.540          H  
ATOM   5088  HE2 TYR A 313       4.829  56.315 -10.376  1.00  6.540          H  
ATOM   5089  HH  TYR A 313       2.353  57.427 -12.614  1.00  6.540          H  
ATOM   5090  N   ARG A 314       2.612  59.223  -3.909  1.00  3.260          N  
ATOM   5091  CA  ARG A 314       2.740  59.732  -2.557  1.00  2.940          C  
ATOM   5092  C   ARG A 314       3.294  58.583  -1.683  1.00  3.220          C  
ATOM   5093  O   ARG A 314       2.862  57.442  -1.819  1.00  3.220          O  
ATOM   5094  CB  ARG A 314       1.379  60.247  -2.126  1.00  4.240          C  
ATOM   5095  CG  ARG A 314       1.257  60.875  -0.786  1.00  4.240          C  
ATOM   5096  CD  ARG A 314       1.813  62.203  -0.732  1.00  4.240          C  
ATOM   5097  NE  ARG A 314       1.509  62.820   0.532  1.00  4.240          N  
ATOM   5098  CZ  ARG A 314       2.016  64.020   0.935  1.00  4.240          C  
ATOM   5099  NH1 ARG A 314       2.853  64.678   0.140  1.00  4.240          N  
ATOM   5100  NH2 ARG A 314       1.688  64.527   2.112  1.00  4.240          N  
ATOM   5101  H   ARG A 314       1.688  59.240  -4.343  1.00  3.910          H  
ATOM   5102  HA  ARG A 314       3.452  60.556  -2.556  1.00  3.530          H  
ATOM   5103 1HB  ARG A 314       1.064  61.001  -2.851  1.00  5.090          H  
ATOM   5104 2HB  ARG A 314       0.661  59.454  -2.196  1.00  5.090          H  
ATOM   5105 1HG  ARG A 314       0.207  60.981  -0.564  1.00  5.090          H  
ATOM   5106 2HG  ARG A 314       1.727  60.258  -0.022  1.00  5.090          H  
ATOM   5107 1HD  ARG A 314       2.894  62.155  -0.842  1.00  5.090          H  
ATOM   5108 2HD  ARG A 314       1.382  62.812  -1.529  1.00  5.090          H  
ATOM   5109  HE  ARG A 314       0.845  62.294   1.153  1.00  5.090          H  
ATOM   5110 1HH1 ARG A 314       3.117  64.301  -0.752  1.00  5.090          H  
ATOM   5111 2HH1 ARG A 314       3.274  65.589   0.411  1.00  5.090          H  
ATOM   5112 1HH2 ARG A 314       1.064  64.021   2.727  1.00  5.090          H  
ATOM   5113 2HH2 ARG A 314       2.073  65.418   2.400  1.00  5.090          H  
ATOM   5114  N   LYS A 315       4.257  58.872  -0.794  1.00  3.850          N  
ATOM   5115  CA  LYS A 315       4.899  57.800  -0.009  1.00  3.890          C  
ATOM   5116  C   LYS A 315       4.113  57.176   1.155  1.00  3.890          C  
ATOM   5117  O   LYS A 315       4.315  56.004   1.477  1.00  3.890          O  
ATOM   5118  CB  LYS A 315       6.241  58.300   0.563  1.00  5.430          C  
ATOM   5119  CG  LYS A 315       6.129  59.290   1.758  1.00  5.430          C  
ATOM   5120  CD  LYS A 315       7.503  59.758   2.262  1.00  5.430          C  
ATOM   5121  CE  LYS A 315       7.379  60.752   3.457  1.00  5.430          C  
ATOM   5122  NZ  LYS A 315       6.875  60.100   4.743  1.00  5.430          N  
ATOM   5123  H   LYS A 315       4.584  59.822  -0.711  1.00  4.620          H  
ATOM   5124  HA  LYS A 315       5.120  56.990  -0.708  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315       6.824  57.444   0.902  1.00  6.520          H  
ATOM   5126 2HB  LYS A 315       6.809  58.789  -0.226  1.00  6.520          H  
ATOM   5127 1HG  LYS A 315       5.526  60.153   1.481  1.00  6.520          H  
ATOM   5128 2HG  LYS A 315       5.652  58.789   2.588  1.00  6.520          H  
ATOM   5129 1HD  LYS A 315       8.082  58.891   2.583  1.00  6.520          H  
ATOM   5130 2HD  LYS A 315       8.040  60.252   1.452  1.00  6.520          H  
ATOM   5131 1HE  LYS A 315       8.359  61.186   3.647  1.00  6.520          H  
ATOM   5132 2HE  LYS A 315       6.689  61.547   3.179  1.00  6.520          H  
ATOM   5133 1HZ  LYS A 315       6.822  60.795   5.467  1.00  6.520          H  
ATOM   5134 2HZ  LYS A 315       5.929  59.681   4.635  1.00  6.520          H  
ATOM   5135 3HZ  LYS A 315       7.506  59.375   5.026  1.00  6.520          H  
ATOM   5136  N   ASP A 316       3.213  57.909   1.795  1.00  3.420          N  
ATOM   5137  CA  ASP A 316       2.531  57.354   2.972  1.00  3.330          C  
ATOM   5138  C   ASP A 316       1.348  56.524   2.531  1.00  3.060          C  
ATOM   5139  O   ASP A 316       0.204  56.890   2.789  1.00  3.560          O  
ATOM   5140  CB  ASP A 316       2.054  58.466   3.914  1.00  4.700          C  
ATOM   5141  CG  ASP A 316       3.211  59.253   4.595  1.00  4.700          C  
ATOM   5142  OD1 ASP A 316       4.342  58.788   4.641  1.00  4.700          O  
ATOM   5143  OD2 ASP A 316       2.935  60.315   5.102  1.00  4.700          O  
ATOM   5144  H   ASP A 316       3.034  58.853   1.495  1.00  4.100          H  
ATOM   5145  HA  ASP A 316       3.221  56.706   3.512  1.00  4.000          H  
ATOM   5146 1HB  ASP A 316       1.427  59.171   3.353  1.00  5.640          H  
ATOM   5147 2HB  ASP A 316       1.425  58.030   4.694  1.00  5.640          H  
ATOM   5148  N   ALA A 317       1.650  55.361   1.957  1.00  2.780          N  
ATOM   5149  CA  ALA A 317       0.698  54.499   1.256  1.00  3.160          C  
ATOM   5150  C   ALA A 317      -0.651  54.453   1.926  1.00  3.610          C  
ATOM   5151  O   ALA A 317      -0.776  54.245   3.136  1.00  3.890          O  
ATOM   5152  CB  ALA A 317       1.243  53.089   1.161  1.00  4.270          C  
ATOM   5153  H   ALA A 317       2.652  55.166   1.899  1.00  3.340          H  
ATOM   5154  HA  ALA A 317       0.567  54.886   0.251  1.00  3.790          H  
ATOM   5155 1HB  ALA A 317       0.558  52.456   0.631  1.00  5.130          H  
ATOM   5156 2HB  ALA A 317       2.200  53.108   0.641  1.00  5.130          H  
ATOM   5157 3HB  ALA A 317       1.380  52.697   2.165  1.00  5.130          H  
ATOM   5158  N   HIS A 318      -1.681  54.587   1.083  1.00  3.410          N  
ATOM   5159  CA  HIS A 318      -3.062  54.605   1.522  1.00  3.890          C  
ATOM   5160  C   HIS A 318      -3.280  53.442   2.436  1.00  3.890          C  
ATOM   5161  O   HIS A 318      -2.821  52.342   2.128  1.00  3.890          O  
ATOM   5162  CB  HIS A 318      -4.028  54.509   0.343  1.00  5.250          C  
ATOM   5163  CG  HIS A 318      -5.409  54.714   0.778  1.00  5.250          C  
ATOM   5164  ND1 HIS A 318      -6.136  53.749   1.416  1.00  5.250          N  
ATOM   5165  CD2 HIS A 318      -6.194  55.782   0.696  1.00  5.250          C  
ATOM   5166  CE1 HIS A 318      -7.322  54.233   1.721  1.00  5.250          C  
ATOM   5167  NE2 HIS A 318      -7.375  55.467   1.301  1.00  5.250          N  
ATOM   5168  H   HIS A 318      -1.489  54.732   0.102  1.00  4.090          H  
ATOM   5169  HA  HIS A 318      -3.267  55.521   2.073  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318      -3.780  55.246  -0.415  1.00  6.300          H  
ATOM   5171 2HB  HIS A 318      -3.951  53.520  -0.115  1.00  6.300          H  
ATOM   5172  HD2 HIS A 318      -5.924  56.709   0.244  1.00  6.300          H  
ATOM   5173  HE1 HIS A 318      -8.124  53.701   2.230  1.00  6.300          H  
ATOM   5174  HE2 HIS A 318      -8.174  56.082   1.396  1.00  6.300          H  
ATOM   5175  N   THR A 319      -4.062  53.650   3.499  1.00  3.890          N  
ATOM   5176  CA  THR A 319      -4.272  52.653   4.528  1.00  3.890          C  
ATOM   5177  C   THR A 319      -4.983  51.383   4.103  1.00  3.890          C  
ATOM   5178  O   THR A 319      -5.009  50.415   4.865  1.00  3.890          O  
ATOM   5179  CB  THR A 319      -4.966  53.250   5.735  1.00  5.450          C  
ATOM   5180  OG1 THR A 319      -6.238  53.794   5.401  1.00  5.450          O  
ATOM   5181  CG2 THR A 319      -4.111  54.325   6.313  1.00  5.450          C  
ATOM   5182  H   THR A 319      -4.476  54.559   3.644  1.00  4.670          H  
ATOM   5183  HA  THR A 319      -3.286  52.359   4.879  1.00  4.670          H  
ATOM   5184  HB  THR A 319      -5.100  52.484   6.420  1.00  6.540          H  
ATOM   5185  HG1 THR A 319      -6.713  53.996   6.261  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319      -4.594  54.733   7.190  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319      -3.142  53.909   6.588  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319      -3.974  55.109   5.576  1.00  6.540          H  
ATOM   5189  N   SER A 320      -5.455  51.315   2.857  1.00  3.890          N  
ATOM   5190  CA  SER A 320      -6.001  50.075   2.326  1.00  3.890          C  
ATOM   5191  C   SER A 320      -4.879  49.020   2.332  1.00  3.890          C  
ATOM   5192  O   SER A 320      -5.145  47.817   2.382  1.00  3.890          O  
ATOM   5193  CB  SER A 320      -6.487  50.251   0.899  1.00  5.450          C  
ATOM   5194  OG  SER A 320      -5.413  50.441   0.015  1.00  5.450          O  
ATOM   5195  H   SER A 320      -5.460  52.155   2.278  1.00  4.670          H  
ATOM   5196  HA  SER A 320      -6.818  49.747   2.956  1.00  4.670          H  
ATOM   5197 1HB  SER A 320      -7.062  49.378   0.598  1.00  6.540          H  
ATOM   5198 2HB  SER A 320      -7.144  51.110   0.848  1.00  6.540          H  
ATOM   5199  HG  SER A 320      -5.791  50.416  -0.867  1.00  6.540          H  
ATOM   5200  N   VAL A 321      -3.619  49.501   2.360  1.00  3.890          N  
ATOM   5201  CA  VAL A 321      -2.372  48.747   2.375  1.00  3.890          C  
ATOM   5202  C   VAL A 321      -2.269  47.849   3.603  1.00  3.890          C  
ATOM   5203  O   VAL A 321      -1.489  46.895   3.601  1.00  3.890          O  
ATOM   5204  CB  VAL A 321      -1.172  49.742   2.302  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321      -0.954  50.446   3.600  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321       0.062  49.071   1.904  1.00  5.450          C  
ATOM   5207  H   VAL A 321      -3.524  50.519   2.319  1.00  4.670          H  
ATOM   5208  HA  VAL A 321      -2.333  48.116   1.500  1.00  4.670          H  
ATOM   5209  HB  VAL A 321      -1.416  50.488   1.565  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321      -0.139  51.166   3.496  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321      -1.836  50.959   3.898  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321      -0.683  49.720   4.342  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321       0.844  49.804   1.828  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321       0.345  48.318   2.639  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321      -0.104  48.620   0.957  1.00  6.540          H  
ATOM   5216  N   HIS A 322      -3.011  48.183   4.667  1.00  3.890          N  
ATOM   5217  CA  HIS A 322      -2.993  47.410   5.892  1.00  3.890          C  
ATOM   5218  C   HIS A 322      -4.297  46.653   6.155  1.00  3.890          C  
ATOM   5219  O   HIS A 322      -4.520  46.232   7.286  1.00  3.890          O  
ATOM   5220  CB  HIS A 322      -2.716  48.309   7.112  1.00  5.450          C  
ATOM   5221  CG  HIS A 322      -1.399  49.002   7.093  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322      -0.195  48.331   7.205  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322      -1.091  50.318   6.992  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322       0.797  49.204   7.150  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322       0.283  50.415   7.021  1.00  5.450          N  
ATOM   5226  H   HIS A 322      -3.635  48.989   4.611  1.00  4.670          H  
ATOM   5227  HA  HIS A 322      -2.194  46.673   5.835  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322      -3.481  49.075   7.170  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322      -2.775  47.723   8.029  1.00  6.540          H  
ATOM   5230  HD2 HIS A 322      -1.802  51.142   6.892  1.00  6.540          H  
ATOM   5231  HE1 HIS A 322       1.860  48.970   7.199  1.00  6.540          H  
ATOM   5232  HE2 HIS A 322       0.823  51.272   6.948  1.00  6.540          H  
ATOM   5233  N   THR A 323      -5.175  46.477   5.161  1.00  3.890          N  
ATOM   5234  CA  THR A 323      -6.385  45.692   5.438  1.00  3.890          C  
ATOM   5235  C   THR A 323      -6.814  44.797   4.279  1.00  3.890          C  
ATOM   5236  O   THR A 323      -6.118  44.680   3.270  1.00  3.890          O  
ATOM   5237  CB  THR A 323      -7.552  46.583   5.885  1.00  5.450          C  
ATOM   5238  OG1 THR A 323      -8.614  45.745   6.372  1.00  5.450          O  
ATOM   5239  CG2 THR A 323      -8.033  47.460   4.743  1.00  5.450          C  
ATOM   5240  H   THR A 323      -5.008  46.861   4.222  1.00  4.670          H  
ATOM   5241  HA  THR A 323      -6.168  45.025   6.272  1.00  4.670          H  
ATOM   5242  HB  THR A 323      -7.217  47.206   6.698  1.00  6.540          H  
ATOM   5243  HG1 THR A 323      -8.358  45.419   7.252  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323      -8.854  48.088   5.086  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323      -7.206  48.079   4.423  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323      -8.365  46.857   3.916  1.00  6.540          H  
ATOM   5247  N   ILE A 324      -7.943  44.110   4.447  1.00  3.890          N  
ATOM   5248  CA  ILE A 324      -8.399  43.162   3.434  1.00  3.890          C  
ATOM   5249  C   ILE A 324      -9.719  43.565   2.810  1.00  3.890          C  
ATOM   5250  O   ILE A 324     -10.773  43.413   3.428  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      -8.581  41.745   4.043  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      -7.249  41.285   4.658  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      -9.060  40.758   2.947  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      -7.272  40.017   5.466  1.00  5.450          C  
ATOM   5255  H   ILE A 324      -8.483  44.299   5.284  1.00  4.670          H  
ATOM   5256  HA  ILE A 324      -7.652  43.113   2.644  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      -9.317  41.787   4.847  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324      -6.525  41.172   3.861  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324      -6.918  42.059   5.341  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      -9.193  39.768   3.370  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324     -10.011  41.084   2.531  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324      -8.312  40.714   2.156  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324      -6.268  39.831   5.867  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      -7.969  40.141   6.287  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324      -7.572  39.173   4.863  1.00  6.540          H  
ATOM   5266  N   ARG A 325      -9.673  44.035   1.570  1.00  3.890          N  
ATOM   5267  CA  ARG A 325     -10.890  44.448   0.886  1.00  3.890          C  
ATOM   5268  C   ARG A 325     -10.854  43.909  -0.537  1.00  3.890          C  
ATOM   5269  O   ARG A 325     -10.021  44.320  -1.352  1.00  3.890          O  
ATOM   5270  CB  ARG A 325     -11.018  45.975   0.888  1.00  5.450          C  
ATOM   5271  CG  ARG A 325     -11.059  46.644   2.290  1.00  5.450          C  
ATOM   5272  CD  ARG A 325     -12.337  46.445   3.050  1.00  5.450          C  
ATOM   5273  NE  ARG A 325     -13.446  47.284   2.570  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325     -14.749  47.119   2.909  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325     -15.134  46.123   3.682  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325     -15.650  47.972   2.472  1.00  5.450          N  
ATOM   5277  H   ARG A 325      -8.771  44.125   1.119  1.00  4.670          H  
ATOM   5278  HA  ARG A 325     -11.752  44.016   1.389  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325     -10.182  46.412   0.343  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325     -11.909  46.258   0.371  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325     -10.260  46.270   2.897  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325     -10.937  47.709   2.160  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325     -12.637  45.408   2.977  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325     -12.156  46.687   4.094  1.00  6.540          H  
ATOM   5285  HE  ARG A 325     -13.222  48.081   1.971  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325     -14.464  45.459   4.037  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325     -16.113  46.040   3.923  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325     -15.345  48.776   1.898  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325     -16.616  47.857   2.740  1.00  6.540          H  
ATOM   5290  N   GLN A 326     -11.788  43.026  -0.878  1.00  3.890          N  
ATOM   5291  CA  GLN A 326     -11.744  42.414  -2.203  1.00  3.890          C  
ATOM   5292  C   GLN A 326     -12.427  43.255  -3.251  1.00  3.890          C  
ATOM   5293  O   GLN A 326     -13.524  42.948  -3.713  1.00  3.890          O  
ATOM   5294  CB  GLN A 326     -12.330  41.008  -2.195  1.00  5.450          C  
ATOM   5295  CG  GLN A 326     -11.587  40.051  -1.288  1.00  5.450          C  
ATOM   5296  CD  GLN A 326     -10.110  39.926  -1.664  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326      -9.714  39.610  -2.800  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326      -9.263  40.192  -0.679  1.00  5.450          N  
ATOM   5299  H   GLN A 326     -12.488  42.747  -0.204  1.00  4.670          H  
ATOM   5300  HA  GLN A 326     -10.698  42.329  -2.502  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326     -13.370  41.047  -1.874  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326     -12.313  40.602  -3.205  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326     -11.648  40.410  -0.262  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326     -12.045  39.065  -1.368  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326      -8.274  40.138  -0.839  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326      -9.612  40.437   0.224  1.00  6.540          H  
ATOM   5307  N   GLY A 327     -11.755  44.338  -3.608  1.00  3.890          N  
ATOM   5308  CA  GLY A 327     -12.290  45.297  -4.560  1.00  3.890          C  
ATOM   5309  C   GLY A 327     -13.286  46.251  -3.935  1.00  3.890          C  
ATOM   5310  O   GLY A 327     -14.111  46.843  -4.631  1.00  3.890          O  
ATOM   5311  H   GLY A 327     -10.855  44.480  -3.135  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327     -11.474  45.873  -4.969  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327     -12.764  44.767  -5.383  1.00  4.670          H  
ATOM   5314  N   LYS A 328     -13.231  46.379  -2.619  1.00  3.890          N  
ATOM   5315  CA  LYS A 328     -14.146  47.246  -1.916  1.00  3.890          C  
ATOM   5316  C   LYS A 328     -13.380  48.441  -1.395  1.00  3.890          C  
ATOM   5317  O   LYS A 328     -12.198  48.348  -1.063  1.00  3.890          O  
ATOM   5318  CB  LYS A 328     -14.828  46.489  -0.782  1.00  5.450          C  
ATOM   5319  CG  LYS A 328     -15.547  45.207  -1.210  1.00  5.450          C  
ATOM   5320  CD  LYS A 328     -16.717  45.472  -2.157  1.00  5.450          C  
ATOM   5321  CE  LYS A 328     -17.462  44.183  -2.470  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328     -18.569  44.397  -3.451  1.00  5.450          N  
ATOM   5323  H   LYS A 328     -12.521  45.881  -2.104  1.00  4.670          H  
ATOM   5324  HA  LYS A 328     -14.899  47.624  -2.606  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328     -14.106  46.217  -0.035  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328     -15.558  47.141  -0.307  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328     -14.835  44.550  -1.714  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328     -15.917  44.695  -0.324  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328     -17.404  46.193  -1.710  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328     -16.345  45.879  -3.097  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328     -16.755  43.461  -2.883  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328     -17.879  43.782  -1.548  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328     -19.034  43.517  -3.632  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328     -19.235  45.058  -3.076  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328     -18.184  44.757  -4.315  1.00  6.540          H  
ATOM   5336  N   MET A 329     -14.058  49.560  -1.322  1.00  3.890          N  
ATOM   5337  CA  MET A 329     -13.459  50.781  -0.831  1.00  3.890          C  
ATOM   5338  C   MET A 329     -13.522  50.846   0.683  1.00  3.890          C  
ATOM   5339  O   MET A 329     -14.338  50.161   1.304  1.00  3.890          O  
ATOM   5340  CB  MET A 329     -14.148  51.980  -1.478  1.00  5.450          C  
ATOM   5341  CG  MET A 329     -15.613  52.225  -1.042  1.00  5.450          C  
ATOM   5342  SD  MET A 329     -16.818  50.983  -1.599  1.00  5.450          S  
ATOM   5343  CE  MET A 329     -16.836  51.237  -3.360  1.00  5.450          C  
ATOM   5344  H   MET A 329     -15.019  49.559  -1.625  1.00  4.670          H  
ATOM   5345  HA  MET A 329     -12.418  50.783  -1.131  1.00  4.670          H  
ATOM   5346 1HB  MET A 329     -13.593  52.884  -1.218  1.00  6.540          H  
ATOM   5347 2HB  MET A 329     -14.101  51.888  -2.556  1.00  6.540          H  
ATOM   5348 1HG  MET A 329     -15.675  52.312   0.044  1.00  6.540          H  
ATOM   5349 2HG  MET A 329     -15.919  53.151  -1.465  1.00  6.540          H  
ATOM   5350 1HE  MET A 329     -17.555  50.557  -3.820  1.00  6.540          H  
ATOM   5351 2HE  MET A 329     -17.125  52.263  -3.569  1.00  6.540          H  
ATOM   5352 3HE  MET A 329     -15.852  51.044  -3.777  1.00  6.540          H  
ATOM   5353  N   LEU A 330     -12.684  51.691   1.277  1.00  3.890          N  
ATOM   5354  CA  LEU A 330     -12.699  51.887   2.716  1.00  3.890          C  
ATOM   5355  C   LEU A 330     -13.596  53.073   3.018  1.00  3.890          C  
ATOM   5356  O   LEU A 330     -13.545  54.092   2.317  1.00  3.890          O  
ATOM   5357  CB  LEU A 330     -11.281  52.160   3.278  1.00  5.450          C  
ATOM   5358  CG  LEU A 330     -10.330  50.927   3.509  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330      -9.845  50.380   2.180  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330      -9.137  51.353   4.403  1.00  5.450          C  
ATOM   5361  H   LEU A 330     -12.019  52.202   0.718  1.00  4.670          H  
ATOM   5362  HA  LEU A 330     -13.114  51.003   3.196  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330     -10.772  52.842   2.600  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330     -11.401  52.668   4.236  1.00  6.540          H  
ATOM   5365  HG  LEU A 330     -10.878  50.144   3.999  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330      -9.198  49.525   2.357  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330     -10.678  50.060   1.569  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330      -9.295  51.156   1.664  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330      -8.484  50.502   4.584  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330      -8.564  52.139   3.919  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330      -9.506  51.723   5.361  1.00  6.540          H  
ATOM   5372  N   THR A 331     -14.416  52.906   4.052  1.00  3.890          N  
ATOM   5373  CA  THR A 331     -15.396  53.875   4.543  1.00  3.890          C  
ATOM   5374  C   THR A 331     -15.076  54.035   6.055  1.00  3.890          C  
ATOM   5375  O   THR A 331     -14.067  53.469   6.498  1.00  3.890          O  
ATOM   5376  CB  THR A 331     -16.826  53.318   4.309  1.00  5.450          C  
ATOM   5377  OG1 THR A 331     -17.099  52.296   5.283  1.00  5.450          O  
ATOM   5378  CG2 THR A 331     -16.892  52.674   2.901  1.00  5.450          C  
ATOM   5379  H   THR A 331     -14.381  51.988   4.508  1.00  4.670          H  
ATOM   5380  HA  THR A 331     -15.265  54.830   4.032  1.00  4.670          H  
ATOM   5381  HB  THR A 331     -17.572  54.083   4.317  1.00  6.540          H  
ATOM   5382  HG1 THR A 331     -18.016  51.992   5.172  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331     -17.890  52.275   2.735  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331     -16.674  53.432   2.147  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331     -16.176  51.859   2.811  1.00  6.540          H  
ATOM   5386  N   PRO A 332     -15.864  54.778   6.891  1.00  3.890          N  
ATOM   5387  CA  PRO A 332     -15.630  54.955   8.329  1.00  3.890          C  
ATOM   5388  C   PRO A 332     -15.583  53.601   9.061  1.00  3.890          C  
ATOM   5389  O   PRO A 332     -15.029  53.505  10.163  1.00  3.840          O  
ATOM   5390  CB  PRO A 332     -16.860  55.759   8.772  1.00  5.830          C  
ATOM   5391  CG  PRO A 332     -17.308  56.496   7.533  1.00  5.830          C  
ATOM   5392  CD  PRO A 332     -17.034  55.542   6.400  1.00  5.830          C  
ATOM   5393  HA  PRO A 332     -14.712  55.525   8.482  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332     -17.628  55.088   9.183  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332     -16.568  56.449   9.584  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332     -18.381  56.735   7.622  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332     -16.799  57.438   7.434  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332     -17.916  54.894   6.313  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332     -16.806  56.096   5.478  1.00  7.000          H  
ATOM   5400  N   GLU A 333     -16.160  52.557   8.445  1.00  3.890          N  
ATOM   5401  CA  GLU A 333     -16.166  51.219   9.014  1.00  3.890          C  
ATOM   5402  C   GLU A 333     -14.739  50.724   9.176  1.00  3.890          C  
ATOM   5403  O   GLU A 333     -14.423  49.980  10.107  1.00  3.890          O  
ATOM   5404  CB  GLU A 333     -16.876  50.236   8.088  1.00  5.450          C  
ATOM   5405  CG  GLU A 333     -18.353  50.354   7.934  1.00  5.450          C  
ATOM   5406  CD  GLU A 333     -18.874  49.372   6.872  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333     -18.063  48.740   6.186  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333     -20.069  49.259   6.749  1.00  5.450          O  
ATOM   5409  H   GLU A 333     -16.598  52.667   7.530  1.00  4.670          H  
ATOM   5410  HA  GLU A 333     -16.650  51.243   9.991  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333     -16.480  50.382   7.094  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333     -16.647  49.218   8.393  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333     -18.834  50.141   8.887  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333     -18.603  51.373   7.644  1.00  6.540          H  
ATOM   5415  N   GLN A 334     -13.877  51.115   8.231  1.00  3.890          N  
ATOM   5416  CA  GLN A 334     -12.502  50.696   8.235  1.00  3.890          C  
ATOM   5417  C   GLN A 334     -11.655  51.765   8.898  1.00  3.000          C  
ATOM   5418  O   GLN A 334     -10.681  51.445   9.560  1.00  2.720          O  
ATOM   5419  CB  GLN A 334     -12.034  50.400   6.809  1.00  5.450          C  
ATOM   5420  CG  GLN A 334     -12.648  49.118   6.206  1.00  5.450          C  
ATOM   5421  CD  GLN A 334     -14.119  49.290   5.826  1.00  5.450          C  
ATOM   5422  OE1 GLN A 334     -14.509  50.265   5.158  1.00  5.450          O  
ATOM   5423  NE2 GLN A 334     -14.952  48.333   6.257  1.00  5.450          N  
ATOM   5424  H   GLN A 334     -14.175  51.743   7.485  1.00  4.670          H  
ATOM   5425  HA  GLN A 334     -12.414  49.782   8.822  1.00  4.670          H  
ATOM   5426 1HB  GLN A 334     -12.287  51.242   6.165  1.00  6.540          H  
ATOM   5427 2HB  GLN A 334     -10.949  50.291   6.802  1.00  6.540          H  
ATOM   5428 1HG  GLN A 334     -12.100  48.825   5.322  1.00  6.540          H  
ATOM   5429 2HG  GLN A 334     -12.588  48.327   6.954  1.00  6.540          H  
ATOM   5430 1HE2 GLN A 334     -15.972  48.399   6.059  1.00  6.540          H  
ATOM   5431 2HE2 GLN A 334     -14.607  47.567   6.801  1.00  6.540          H  
ATOM   5432  N   GLN A 335     -12.048  53.045   8.813  1.00  2.900          N  
ATOM   5433  CA  GLN A 335     -11.221  54.072   9.468  1.00  2.460          C  
ATOM   5434  C   GLN A 335     -11.111  53.759  10.959  1.00  2.080          C  
ATOM   5435  O   GLN A 335     -10.067  53.969  11.574  1.00  2.320          O  
ATOM   5436  CB  GLN A 335     -11.743  55.503   9.305  1.00  3.620          C  
ATOM   5437  CG  GLN A 335     -10.757  56.509   9.933  1.00  3.620          C  
ATOM   5438  CD  GLN A 335     -11.054  57.952   9.751  1.00  3.620          C  
ATOM   5439  OE1 GLN A 335     -12.176  58.427   9.954  1.00  3.620          O  
ATOM   5440  NE2 GLN A 335     -10.000  58.663   9.355  1.00  3.620          N  
ATOM   5441  H   GLN A 335     -12.866  53.284   8.247  1.00  3.480          H  
ATOM   5442  HA  GLN A 335     -10.218  54.032   9.043  1.00  2.950          H  
ATOM   5443 1HB  GLN A 335     -11.881  55.740   8.250  1.00  4.340          H  
ATOM   5444 2HB  GLN A 335     -12.704  55.603   9.808  1.00  4.340          H  
ATOM   5445 1HG  GLN A 335     -10.699  56.335  11.002  1.00  4.340          H  
ATOM   5446 2HG  GLN A 335      -9.787  56.336   9.482  1.00  4.340          H  
ATOM   5447 1HE2 GLN A 335     -10.018  59.676   9.163  1.00  4.340          H  
ATOM   5448 2HE2 GLN A 335      -9.096  58.198   9.223  1.00  4.340          H  
ATOM   5449  N   ALA A 336     -12.199  53.223  11.517  1.00  2.200          N  
ATOM   5450  CA  ALA A 336     -12.314  52.811  12.908  1.00  2.510          C  
ATOM   5451  C   ALA A 336     -11.297  51.722  13.321  1.00  3.110          C  
ATOM   5452  O   ALA A 336     -11.070  51.512  14.515  1.00  3.850          O  
ATOM   5453  CB  ALA A 336     -13.718  52.288  13.150  1.00  3.390          C  
ATOM   5454  H   ALA A 336     -13.041  53.138  10.936  1.00  2.640          H  
ATOM   5455  HA  ALA A 336     -12.137  53.687  13.530  1.00  3.010          H  
ATOM   5456 1HB  ALA A 336     -13.834  52.012  14.195  1.00  4.070          H  
ATOM   5457 2HB  ALA A 336     -14.442  53.062  12.891  1.00  4.070          H  
ATOM   5458 3HB  ALA A 336     -13.886  51.412  12.517  1.00  4.070          H  
ATOM   5459  N   ASP A 337     -10.773  50.958  12.356  1.00  3.270          N  
ATOM   5460  CA  ASP A 337      -9.825  49.874  12.597  1.00  3.890          C  
ATOM   5461  C   ASP A 337      -8.540  50.410  13.246  1.00  3.890          C  
ATOM   5462  O   ASP A 337      -8.003  51.432  12.789  1.00  3.820          O  
ATOM   5463  CB  ASP A 337      -9.441  49.161  11.289  1.00  5.200          C  
ATOM   5464  CG  ASP A 337      -8.595  47.876  11.494  1.00  5.200          C  
ATOM   5465  OD1 ASP A 337      -7.383  47.981  11.697  1.00  5.200          O  
ATOM   5466  OD2 ASP A 337      -9.164  46.801  11.468  1.00  5.200          O  
ATOM   5467  H   ASP A 337     -10.973  51.187  11.384  1.00  3.920          H  
ATOM   5468  HA  ASP A 337     -10.323  49.153  13.226  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337     -10.347  48.916  10.731  1.00  6.240          H  
ATOM   5470 2HB  ASP A 337      -8.874  49.844  10.678  1.00  6.240          H  
ATOM   5471  N   PRO A 338      -7.974  49.715  14.260  1.00  3.890          N  
ATOM   5472  CA  PRO A 338      -6.748  50.084  14.945  1.00  3.890          C  
ATOM   5473  C   PRO A 338      -5.581  50.450  14.021  1.00  3.890          C  
ATOM   5474  O   PRO A 338      -4.761  51.275  14.434  1.00  3.890          O  
ATOM   5475  CB  PRO A 338      -6.436  48.810  15.743  1.00  5.830          C  
ATOM   5476  CG  PRO A 338      -7.793  48.232  16.065  1.00  5.830          C  
ATOM   5477  CD  PRO A 338      -8.638  48.507  14.842  1.00  5.830          C  
ATOM   5478  HA  PRO A 338      -6.963  50.913  15.622  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338      -5.810  48.137  15.138  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338      -5.853  49.071  16.640  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338      -7.702  47.153  16.279  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338      -8.202  48.702  16.969  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      -8.608  47.647  14.163  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338      -9.655  48.742  15.198  1.00  7.000          H  
ATOM   5485  N   ASN A 339      -5.469  49.891  12.795  1.00  3.890          N  
ATOM   5486  CA  ASN A 339      -4.321  50.320  12.005  1.00  3.890          C  
ATOM   5487  C   ASN A 339      -4.635  50.801  10.580  1.00  3.890          C  
ATOM   5488  O   ASN A 339      -3.791  50.624   9.700  1.00  3.890          O  
ATOM   5489  CB  ASN A 339      -3.313  49.171  11.905  1.00  5.450          C  
ATOM   5490  CG  ASN A 339      -2.701  48.778  13.230  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339      -1.972  49.567  13.842  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339      -2.953  47.563  13.675  1.00  5.450          N  
ATOM   5493  H   ASN A 339      -6.133  49.193  12.410  1.00  4.670          H  
ATOM   5494  HA  ASN A 339      -3.843  51.158  12.509  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339      -3.813  48.296  11.481  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339      -2.506  49.443  11.224  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339      -2.556  47.259  14.540  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339      -3.522  46.917  13.133  1.00  6.540          H  
ATOM   5499  N   THR A 340      -5.759  51.520  10.359  1.00  3.890          N  
ATOM   5500  CA  THR A 340      -6.012  52.080   9.009  1.00  3.700          C  
ATOM   5501  C   THR A 340      -6.499  53.544   9.023  1.00  3.200          C  
ATOM   5502  O   THR A 340      -7.012  54.051   8.015  1.00  2.920          O  
ATOM   5503  CB  THR A 340      -7.030  51.265   8.164  1.00  5.260          C  
ATOM   5504  OG1 THR A 340      -8.268  51.223   8.809  1.00  5.260          O  
ATOM   5505  CG2 THR A 340      -6.558  49.855   7.944  1.00  5.260          C  
ATOM   5506  H   THR A 340      -6.465  51.628  11.102  1.00  4.670          H  
ATOM   5507  HA  THR A 340      -5.064  52.060   8.491  1.00  4.440          H  
ATOM   5508  HB  THR A 340      -7.159  51.739   7.195  1.00  6.310          H  
ATOM   5509  HG1 THR A 340      -8.693  52.088   8.744  1.00  6.310          H  
ATOM   5510 1HG2 THR A 340      -7.297  49.346   7.345  1.00  6.310          H  
ATOM   5511 2HG2 THR A 340      -5.612  49.869   7.419  1.00  6.310          H  
ATOM   5512 3HG2 THR A 340      -6.444  49.341   8.897  1.00  6.310          H  
ATOM   5513  N   TYR A 341      -6.331  54.217  10.156  1.00  3.570          N  
ATOM   5514  CA  TYR A 341      -6.839  55.568  10.421  1.00  3.740          C  
ATOM   5515  C   TYR A 341      -6.534  56.720   9.437  1.00  3.870          C  
ATOM   5516  O   TYR A 341      -7.405  57.543   9.163  1.00  3.680          O  
ATOM   5517  CB  TYR A 341      -6.396  56.041  11.804  1.00  5.170          C  
ATOM   5518  CG  TYR A 341      -6.955  57.408  12.104  1.00  5.170          C  
ATOM   5519  CD1 TYR A 341      -8.261  57.508  12.556  1.00  5.170          C  
ATOM   5520  CD2 TYR A 341      -6.198  58.556  11.895  1.00  5.170          C  
ATOM   5521  CE1 TYR A 341      -8.813  58.737  12.796  1.00  5.170          C  
ATOM   5522  CE2 TYR A 341      -6.757  59.790  12.131  1.00  5.170          C  
ATOM   5523  CZ  TYR A 341      -8.061  59.881  12.581  1.00  5.170          C  
ATOM   5524  OH  TYR A 341      -8.633  61.110  12.805  1.00  5.170          O  
ATOM   5525  H   TYR A 341      -5.863  53.739  10.915  1.00  4.280          H  
ATOM   5526  HA  TYR A 341      -7.924  55.468  10.461  1.00  4.490          H  
ATOM   5527 1HB  TYR A 341      -6.746  55.342  12.567  1.00  6.200          H  
ATOM   5528 2HB  TYR A 341      -5.310  56.087  11.855  1.00  6.200          H  
ATOM   5529  HD1 TYR A 341      -8.855  56.603  12.710  1.00  6.200          H  
ATOM   5530  HD2 TYR A 341      -5.174  58.482  11.531  1.00  6.200          H  
ATOM   5531  HE1 TYR A 341      -9.843  58.812  13.143  1.00  6.200          H  
ATOM   5532  HE2 TYR A 341      -6.175  60.695  11.957  1.00  6.200          H  
ATOM   5533  HH  TYR A 341      -8.035  61.801  12.507  1.00  6.200          H  
ATOM   5534  N   ALA A 342      -5.295  56.847   8.961  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      -4.915  58.046   8.189  1.00  3.890          C  
ATOM   5536  C   ALA A 342      -5.933  58.431   7.118  1.00  3.830          C  
ATOM   5537  O   ALA A 342      -6.385  57.606   6.318  1.00  3.670          O  
ATOM   5538  CB  ALA A 342      -3.576  57.844   7.509  1.00  5.450          C  
ATOM   5539  H   ALA A 342      -4.615  56.134   9.178  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      -4.839  58.876   8.893  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342      -3.301  58.761   6.977  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342      -2.823  57.609   8.251  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342      -3.647  57.041   6.805  1.00  6.540          H  
ATOM   5544  N   ASP A 343      -6.197  59.747   7.033  1.00  3.690          N  
ATOM   5545  CA  ASP A 343      -7.178  60.357   6.124  1.00  3.430          C  
ATOM   5546  C   ASP A 343      -6.701  60.384   4.659  1.00  3.430          C  
ATOM   5547  O   ASP A 343      -6.526  61.435   4.016  1.00  3.750          O  
ATOM   5548  CB  ASP A 343      -7.424  61.788   6.606  1.00  4.910          C  
ATOM   5549  CG  ASP A 343      -8.018  61.849   8.037  1.00  4.910          C  
ATOM   5550  OD1 ASP A 343      -8.991  61.172   8.337  1.00  4.910          O  
ATOM   5551  OD2 ASP A 343      -7.413  62.541   8.837  1.00  4.910          O  
ATOM   5552  H   ASP A 343      -5.759  60.353   7.713  1.00  4.430          H  
ATOM   5553  HA  ASP A 343      -8.105  59.785   6.180  1.00  4.120          H  
ATOM   5554 1HB  ASP A 343      -6.498  62.357   6.577  1.00  5.890          H  
ATOM   5555 2HB  ASP A 343      -8.130  62.282   5.919  1.00  5.890          H  
ATOM   5556  N   CYS A 344      -6.549  59.185   4.118  1.00  3.500          N  
ATOM   5557  CA  CYS A 344      -6.030  58.916   2.787  1.00  3.710          C  
ATOM   5558  C   CYS A 344      -4.532  59.150   2.792  1.00  3.890          C  
ATOM   5559  O   CYS A 344      -3.962  59.674   3.747  1.00  3.890          O  
ATOM   5560  CB  CYS A 344      -6.667  59.816   1.720  1.00  5.110          C  
ATOM   5561  SG  CYS A 344      -6.314  59.446   0.029  1.00  5.110          S  
ATOM   5562  H   CYS A 344      -6.739  58.394   4.736  1.00  4.200          H  
ATOM   5563  HA  CYS A 344      -6.227  57.876   2.546  1.00  4.450          H  
ATOM   5564 1HB  CYS A 344      -7.689  59.799   1.838  1.00  6.130          H  
ATOM   5565 2HB  CYS A 344      -6.325  60.823   1.845  1.00  6.130          H  
ATOM   5566  HG  CYS A 344      -4.997  59.224   0.208  1.00  6.130          H  
ATOM   5567  N   ILE A 345      -3.916  58.810   1.676  1.00  3.890          N  
ATOM   5568  CA  ILE A 345      -2.483  58.879   1.441  1.00  3.890          C  
ATOM   5569  C   ILE A 345      -1.928  60.328   1.546  1.00  3.890          C  
ATOM   5570  O   ILE A 345      -0.718  60.541   1.703  1.00  3.890          O  
ATOM   5571  CB  ILE A 345      -2.226  58.250   0.045  1.00  5.450          C  
ATOM   5572  CG1 ILE A 345      -0.799  57.846  -0.102  1.00  5.450          C  
ATOM   5573  CG2 ILE A 345      -2.611  59.174  -1.025  1.00  5.450          C  
ATOM   5574  CD1 ILE A 345      -0.478  57.002  -1.311  1.00  5.450          C  
ATOM   5575  H   ILE A 345      -4.481  58.419   0.941  1.00  4.670          H  
ATOM   5576  HA  ILE A 345      -1.980  58.270   2.194  1.00  4.670          H  
ATOM   5577  HB  ILE A 345      -2.826  57.358  -0.040  1.00  6.540          H  
ATOM   5578 1HG1 ILE A 345      -0.184  58.700  -0.086  1.00  6.540          H  
ATOM   5579 2HG1 ILE A 345      -0.572  57.270   0.715  1.00  6.540          H  
ATOM   5580 1HG2 ILE A 345      -2.477  58.730  -1.971  1.00  6.540          H  
ATOM   5581 2HG2 ILE A 345      -3.634  59.446  -0.934  1.00  6.540          H  
ATOM   5582 3HG2 ILE A 345      -1.998  60.050  -0.963  1.00  6.540          H  
ATOM   5583 1HD1 ILE A 345       0.571  56.732  -1.287  1.00  6.540          H  
ATOM   5584 2HD1 ILE A 345      -1.076  56.104  -1.322  1.00  6.540          H  
ATOM   5585 3HD1 ILE A 345      -0.661  57.548  -2.211  1.00  6.540          H  
ATOM   5586  N   HIS A 346      -2.806  61.323   1.427  1.00  3.890          N  
ATOM   5587  CA  HIS A 346      -2.397  62.715   1.463  1.00  3.890          C  
ATOM   5588  C   HIS A 346      -2.662  63.410   2.807  1.00  3.890          C  
ATOM   5589  O   HIS A 346      -2.361  64.594   2.956  1.00  3.890          O  
ATOM   5590  CB  HIS A 346      -3.152  63.461   0.370  1.00  5.450          C  
ATOM   5591  CG  HIS A 346      -2.939  62.852  -0.979  1.00  5.450          C  
ATOM   5592  ND1 HIS A 346      -1.744  62.899  -1.653  1.00  5.450          N  
ATOM   5593  CD2 HIS A 346      -3.787  62.174  -1.756  1.00  5.450          C  
ATOM   5594  CE1 HIS A 346      -1.873  62.228  -2.791  1.00  5.450          C  
ATOM   5595  NE2 HIS A 346      -3.109  61.802  -2.883  1.00  5.450          N  
ATOM   5596  H   HIS A 346      -3.784  61.110   1.317  1.00  4.670          H  
ATOM   5597  HA  HIS A 346      -1.333  62.783   1.252  1.00  4.670          H  
ATOM   5598 1HB  HIS A 346      -4.223  63.463   0.589  1.00  6.540          H  
ATOM   5599 2HB  HIS A 346      -2.819  64.498   0.332  1.00  6.540          H  
ATOM   5600  HD1 HIS A 346      -1.291  63.798  -1.749  1.00  6.540          H  
ATOM   5601  HD2 HIS A 346      -4.822  61.900  -1.619  1.00  6.540          H  
ATOM   5602  HE1 HIS A 346      -1.030  62.139  -3.477  1.00  6.540          H  
ATOM   5603  N   TRP A 347      -3.229  62.698   3.788  1.00  3.890          N  
ATOM   5604  CA  TRP A 347      -3.562  63.301   5.090  1.00  3.890          C  
ATOM   5605  C   TRP A 347      -4.439  64.562   4.997  1.00  3.890          C  
ATOM   5606  O   TRP A 347      -4.068  65.604   5.541  1.00  3.890          O  
ATOM   5607  CB  TRP A 347      -2.296  63.700   5.854  1.00  5.450          C  
ATOM   5608  CG  TRP A 347      -1.369  62.596   6.143  1.00  5.450          C  
ATOM   5609  CD1 TRP A 347      -0.258  62.275   5.431  1.00  5.450          C  
ATOM   5610  CD2 TRP A 347      -1.424  61.671   7.250  1.00  5.450          C  
ATOM   5611  NE1 TRP A 347       0.383  61.225   6.008  1.00  5.450          N  
ATOM   5612  CE2 TRP A 347      -0.318  60.834   7.126  1.00  5.450          C  
ATOM   5613  CE3 TRP A 347      -2.307  61.497   8.325  1.00  5.450          C  
ATOM   5614  CZ2 TRP A 347      -0.059  59.826   8.034  1.00  5.450          C  
ATOM   5615  CZ3 TRP A 347      -2.047  60.488   9.242  1.00  5.450          C  
ATOM   5616  CH2 TRP A 347      -0.951  59.672   9.099  1.00  5.450          C  
ATOM   5617  H   TRP A 347      -3.416  61.700   3.648  1.00  4.670          H  
ATOM   5618  HA  TRP A 347      -4.101  62.552   5.670  1.00  4.670          H  
ATOM   5619 1HB  TRP A 347      -1.749  64.462   5.307  1.00  6.540          H  
ATOM   5620 2HB  TRP A 347      -2.579  64.146   6.806  1.00  6.540          H  
ATOM   5621  HD1 TRP A 347       0.077  62.790   4.537  1.00  6.540          H  
ATOM   5622  HE1 TRP A 347       1.281  60.801   5.648  1.00  6.540          H  
ATOM   5623  HE3 TRP A 347      -3.174  62.146   8.441  1.00  6.540          H  
ATOM   5624  HZ2 TRP A 347       0.811  59.172   7.937  1.00  6.540          H  
ATOM   5625  HZ3 TRP A 347      -2.734  60.360  10.078  1.00  6.540          H  
ATOM   5626  HH2 TRP A 347      -0.775  58.890   9.836  1.00  6.540          H  
ATOM   5627  N   CYS A 348      -5.572  64.500   4.290  1.00  3.890          N  
ATOM   5628  CA  CYS A 348      -6.416  65.703   4.150  1.00  3.890          C  
ATOM   5629  C   CYS A 348      -7.904  65.367   4.252  1.00  3.890          C  
ATOM   5630  O   CYS A 348      -8.293  64.229   4.022  1.00  3.890          O  
ATOM   5631  CB  CYS A 348      -6.142  66.420   2.817  1.00  5.450          C  
ATOM   5632  SG  CYS A 348      -4.444  66.919   2.540  1.00  5.450          S  
ATOM   5633  H   CYS A 348      -5.857  63.588   3.924  1.00  4.670          H  
ATOM   5634  HA  CYS A 348      -6.169  66.389   4.961  1.00  4.670          H  
ATOM   5635 1HB  CYS A 348      -6.423  65.801   2.002  1.00  6.540          H  
ATOM   5636 2HB  CYS A 348      -6.746  67.312   2.758  1.00  6.540          H  
ATOM   5637  HG  CYS A 348      -3.855  65.775   2.982  1.00  6.540          H  
ATOM   5638  N   LEU A 349      -8.739  66.385   4.517  1.00  3.890          N  
ATOM   5639  CA  LEU A 349     -10.191  66.173   4.676  1.00  3.890          C  
ATOM   5640  C   LEU A 349     -11.242  66.709   3.651  1.00  3.890          C  
ATOM   5641  O   LEU A 349     -12.299  67.156   4.101  1.00  3.890          O  
ATOM   5642  CB  LEU A 349     -10.588  66.731   6.052  1.00  5.450          C  
ATOM   5643  CG  LEU A 349      -9.879  66.106   7.304  1.00  5.450          C  
ATOM   5644  CD1 LEU A 349     -10.311  66.879   8.539  1.00  5.450          C  
ATOM   5645  CD2 LEU A 349     -10.232  64.616   7.448  1.00  5.450          C  
ATOM   5646  H   LEU A 349      -8.353  67.308   4.672  1.00  4.670          H  
ATOM   5647  HA  LEU A 349     -10.348  65.096   4.688  1.00  4.670          H  
ATOM   5648 1HB  LEU A 349     -10.405  67.802   6.058  1.00  6.540          H  
ATOM   5649 2HB  LEU A 349     -11.657  66.566   6.188  1.00  6.540          H  
ATOM   5650  HG  LEU A 349      -8.800  66.204   7.202  1.00  6.540          H  
ATOM   5651 1HD1 LEU A 349      -9.812  66.465   9.418  1.00  6.540          H  
ATOM   5652 2HD1 LEU A 349     -10.039  67.928   8.431  1.00  6.540          H  
ATOM   5653 3HD1 LEU A 349     -11.390  66.794   8.662  1.00  6.540          H  
ATOM   5654 1HD2 LEU A 349      -9.731  64.209   8.327  1.00  6.540          H  
ATOM   5655 2HD2 LEU A 349     -11.307  64.490   7.556  1.00  6.540          H  
ATOM   5656 3HD2 LEU A 349      -9.897  64.063   6.577  1.00  6.540          H  
ATOM   5657  N   PRO A 350     -10.999  66.849   2.319  1.00  3.890          N  
ATOM   5658  CA  PRO A 350     -12.030  67.214   1.332  1.00  3.890          C  
ATOM   5659  C   PRO A 350     -13.315  66.367   1.462  1.00  3.890          C  
ATOM   5660  O   PRO A 350     -14.425  66.862   1.287  1.00  3.890          O  
ATOM   5661  CB  PRO A 350     -11.305  66.966   0.013  1.00  5.830          C  
ATOM   5662  CG  PRO A 350      -9.861  67.247   0.343  1.00  5.830          C  
ATOM   5663  CD  PRO A 350      -9.663  66.721   1.751  1.00  5.830          C  
ATOM   5664  HA  PRO A 350     -12.275  68.283   1.453  1.00  4.670          H  
ATOM   5665 1HB  PRO A 350     -11.459  65.923  -0.326  1.00  7.000          H  
ATOM   5666 2HB  PRO A 350     -11.702  67.621  -0.773  1.00  7.000          H  
ATOM   5667 1HG  PRO A 350      -9.210  66.751  -0.387  1.00  7.000          H  
ATOM   5668 2HG  PRO A 350      -9.659  68.323   0.257  1.00  7.000          H  
ATOM   5669 1HD  PRO A 350      -9.314  65.687   1.765  1.00  7.000          H  
ATOM   5670 2HD  PRO A 350      -8.979  67.410   2.226  1.00  7.000          H  
ATOM   5671  N   GLY A 351     -13.124  65.087   1.786  1.00  3.890          N  
ATOM   5672  CA  GLY A 351     -14.163  64.104   2.038  1.00  3.890          C  
ATOM   5673  C   GLY A 351     -13.665  63.516   3.340  1.00  3.890          C  
ATOM   5674  O   GLY A 351     -12.785  64.109   3.946  1.00  3.890          O  
ATOM   5675  H   GLY A 351     -12.181  64.726   1.860  1.00  4.670          H  
ATOM   5676 1HA  GLY A 351     -15.137  64.573   2.155  1.00  4.670          H  
ATOM   5677 2HA  GLY A 351     -14.196  63.356   1.247  1.00  4.670          H  
ATOM   5678  N   LEU A 352     -14.179  62.399   3.835  1.00  3.890          N  
ATOM   5679  CA  LEU A 352     -13.548  61.962   5.075  1.00  3.890          C  
ATOM   5680  C   LEU A 352     -12.039  61.697   4.798  1.00  3.890          C  
ATOM   5681  O   LEU A 352     -11.203  62.196   5.538  1.00  3.890          O  
ATOM   5682  CB  LEU A 352     -14.312  60.795   5.735  1.00  5.450          C  
ATOM   5683  CG  LEU A 352     -13.647  60.138   6.983  1.00  5.450          C  
ATOM   5684  CD1 LEU A 352     -13.520  61.165   8.120  1.00  5.450          C  
ATOM   5685  CD2 LEU A 352     -14.483  58.938   7.412  1.00  5.450          C  
ATOM   5686  H   LEU A 352     -14.927  61.894   3.381  1.00  4.670          H  
ATOM   5687  HA  LEU A 352     -13.602  62.796   5.775  1.00  4.670          H  
ATOM   5688 1HB  LEU A 352     -15.241  61.223   6.105  1.00  6.540          H  
ATOM   5689 2HB  LEU A 352     -14.606  60.047   5.028  1.00  6.540          H  
ATOM   5690  HG  LEU A 352     -12.637  59.800   6.732  1.00  6.540          H  
ATOM   5691 1HD1 LEU A 352     -13.051  60.687   8.982  1.00  6.540          H  
ATOM   5692 2HD1 LEU A 352     -12.899  62.003   7.804  1.00  6.540          H  
ATOM   5693 3HD1 LEU A 352     -14.507  61.529   8.400  1.00  6.540          H  
ATOM   5694 1HD2 LEU A 352     -14.035  58.461   8.278  1.00  6.540          H  
ATOM   5695 2HD2 LEU A 352     -15.481  59.285   7.671  1.00  6.540          H  
ATOM   5696 3HD2 LEU A 352     -14.541  58.218   6.598  1.00  6.540          H  
ATOM   5697  N   PRO A 353     -11.661  60.812   3.845  1.00  3.890          N  
ATOM   5698  CA  PRO A 353     -10.326  60.692   3.279  1.00  3.890          C  
ATOM   5699  C   PRO A 353     -10.208  61.736   2.152  1.00  3.890          C  
ATOM   5700  O   PRO A 353     -11.243  62.217   1.686  1.00  3.890          O  
ATOM   5701  CB  PRO A 353     -10.323  59.243   2.790  1.00  5.830          C  
ATOM   5702  CG  PRO A 353     -11.727  58.982   2.394  1.00  5.830          C  
ATOM   5703  CD  PRO A 353     -12.570  59.742   3.376  1.00  5.830          C  
ATOM   5704  HA  PRO A 353      -9.576  60.869   4.057  1.00  4.670          H  
ATOM   5705 1HB  PRO A 353      -9.678  59.136   1.955  1.00  7.000          H  
ATOM   5706 2HB  PRO A 353      -9.949  58.573   3.583  1.00  7.000          H  
ATOM   5707 1HG  PRO A 353     -11.873  59.287   1.358  1.00  7.000          H  
ATOM   5708 2HG  PRO A 353     -11.928  57.907   2.443  1.00  7.000          H  
ATOM   5709 1HD  PRO A 353     -13.444  60.134   2.857  1.00  7.000          H  
ATOM   5710 2HD  PRO A 353     -12.816  59.051   4.187  1.00  7.000          H  
ATOM   5711  N   ASP A 354      -8.993  62.053   1.681  1.00  3.890          N  
ATOM   5712  CA  ASP A 354      -8.849  62.908   0.483  1.00  3.890          C  
ATOM   5713  C   ASP A 354      -9.222  62.238  -0.882  1.00  3.890          C  
ATOM   5714  O   ASP A 354     -10.404  61.964  -1.135  1.00  3.890          O  
ATOM   5715  CB  ASP A 354      -7.437  63.489   0.388  1.00  5.450          C  
ATOM   5716  CG  ASP A 354      -7.381  64.538  -0.738  1.00  5.450          C  
ATOM   5717  OD1 ASP A 354      -8.408  64.721  -1.304  1.00  5.450          O  
ATOM   5718  OD2 ASP A 354      -6.370  65.129  -1.047  1.00  5.450          O  
ATOM   5719  H   ASP A 354      -8.162  61.735   2.188  1.00  4.670          H  
ATOM   5720  HA  ASP A 354      -9.530  63.747   0.614  1.00  4.670          H  
ATOM   5721 1HB  ASP A 354      -7.195  63.932   1.328  1.00  6.540          H  
ATOM   5722 2HB  ASP A 354      -6.707  62.707   0.214  1.00  6.540          H  
ATOM   5723  N   THR A 355      -8.211  61.907  -1.728  1.00  3.890          N  
ATOM   5724  CA  THR A 355      -8.405  61.429  -3.113  1.00  3.530          C  
ATOM   5725  C   THR A 355      -9.160  60.127  -3.229  1.00  3.410          C  
ATOM   5726  O   THR A 355      -9.863  59.871  -4.222  1.00  3.430          O  
ATOM   5727  CB  THR A 355      -7.063  61.268  -3.826  1.00  5.090          C  
ATOM   5728  OG1 THR A 355      -6.244  60.369  -3.074  1.00  5.090          O  
ATOM   5729  CG2 THR A 355      -6.397  62.631  -3.982  1.00  5.090          C  
ATOM   5730  H   THR A 355      -7.262  62.099  -1.465  1.00  4.670          H  
ATOM   5731  HA  THR A 355      -8.956  62.193  -3.638  1.00  4.240          H  
ATOM   5732  HB  THR A 355      -7.225  60.831  -4.806  1.00  6.100          H  
ATOM   5733  HG1 THR A 355      -5.493  60.076  -3.619  1.00  6.100          H  
ATOM   5734 1HG2 THR A 355      -5.444  62.517  -4.495  1.00  6.100          H  
ATOM   5735 2HG2 THR A 355      -7.051  63.278  -4.565  1.00  6.100          H  
ATOM   5736 3HG2 THR A 355      -6.232  63.083  -3.018  1.00  6.100          H  
ATOM   5737  N   TRP A 356      -9.120  59.360  -2.160  1.00  3.650          N  
ATOM   5738  CA  TRP A 356      -9.843  58.122  -2.047  1.00  3.890          C  
ATOM   5739  C   TRP A 356     -11.334  58.414  -2.239  1.00  3.890          C  
ATOM   5740  O   TRP A 356     -12.082  57.544  -2.670  1.00  3.890          O  
ATOM   5741  CB  TRP A 356      -9.614  57.520  -0.691  1.00  5.350          C  
ATOM   5742  CG  TRP A 356     -10.124  56.179  -0.528  1.00  5.350          C  
ATOM   5743  CD1 TRP A 356     -11.233  55.841   0.154  1.00  5.350          C  
ATOM   5744  CD2 TRP A 356      -9.536  54.947  -1.008  1.00  5.350          C  
ATOM   5745  NE1 TRP A 356     -11.405  54.513   0.158  1.00  5.350          N  
ATOM   5746  CE2 TRP A 356     -10.343  53.924  -0.558  1.00  5.350          C  
ATOM   5747  CE3 TRP A 356      -8.382  54.644  -1.763  1.00  5.350          C  
ATOM   5748  CZ2 TRP A 356     -10.044  52.585  -0.830  1.00  5.350          C  
ATOM   5749  CZ3 TRP A 356      -8.088  53.317  -2.029  1.00  5.350          C  
ATOM   5750  CH2 TRP A 356      -8.898  52.316  -1.574  1.00  5.350          C  
ATOM   5751  H   TRP A 356      -8.490  59.628  -1.414  1.00  4.380          H  
ATOM   5752  HA  TRP A 356      -9.503  57.432  -2.817  1.00  4.670          H  
ATOM   5753 1HB  TRP A 356      -8.557  57.520  -0.465  1.00  6.420          H  
ATOM   5754 2HB  TRP A 356     -10.105  58.134   0.029  1.00  6.420          H  
ATOM   5755  HD1 TRP A 356     -11.897  56.542   0.639  1.00  6.420          H  
ATOM   5756  HE1 TRP A 356     -12.225  54.124   0.665  1.00  6.420          H  
ATOM   5757  HE3 TRP A 356      -7.729  55.437  -2.122  1.00  6.420          H  
ATOM   5758  HZ2 TRP A 356     -10.635  51.768  -0.492  1.00  6.420          H  
ATOM   5759  HZ3 TRP A 356      -7.195  53.089  -2.610  1.00  6.420          H  
ATOM   5760  HH2 TRP A 356      -8.638  51.280  -1.800  1.00  6.420          H  
ATOM   5761  N   ASN A 357     -11.790  59.610  -1.839  1.00  3.890          N  
ATOM   5762  CA  ASN A 357     -13.181  59.992  -1.988  1.00  3.890          C  
ATOM   5763  C   ASN A 357     -13.372  60.841  -3.255  1.00  3.890          C  
ATOM   5764  O   ASN A 357     -14.264  60.583  -4.086  1.00  3.890          O  
ATOM   5765  CB  ASN A 357     -13.672  60.736  -0.760  1.00  5.450          C  
ATOM   5766  CG  ASN A 357     -15.140  61.028  -0.792  1.00  5.450          C  
ATOM   5767  OD1 ASN A 357     -15.556  62.129  -1.165  1.00  5.450          O  
ATOM   5768  ND2 ASN A 357     -15.939  60.068  -0.398  1.00  5.450          N  
ATOM   5769  H   ASN A 357     -11.143  60.311  -1.479  1.00  4.670          H  
ATOM   5770  HA  ASN A 357     -13.757  59.099  -2.080  1.00  4.670          H  
ATOM   5771 1HB  ASN A 357     -13.477  60.145   0.115  1.00  6.540          H  
ATOM   5772 2HB  ASN A 357     -13.113  61.672  -0.646  1.00  6.540          H  
ATOM   5773 1HD2 ASN A 357     -16.932  60.213  -0.394  1.00  6.540          H  
ATOM   5774 2HD2 ASN A 357     -15.558  59.198  -0.087  1.00  6.540          H  
ATOM   5775  N   GLU A 358     -12.484  61.846  -3.412  1.00  3.890          N  
ATOM   5776  CA  GLU A 358     -12.554  62.819  -4.513  1.00  3.890          C  
ATOM   5777  C   GLU A 358     -12.575  62.146  -5.870  1.00  3.890          C  
ATOM   5778  O   GLU A 358     -13.326  62.557  -6.758  1.00  3.890          O  
ATOM   5779  CB  GLU A 358     -11.358  63.786  -4.480  1.00  5.450          C  
ATOM   5780  CG  GLU A 358     -11.369  64.921  -5.528  1.00  5.450          C  
ATOM   5781  CD  GLU A 358     -10.145  65.853  -5.405  1.00  5.450          C  
ATOM   5782  OE1 GLU A 358      -9.349  65.640  -4.512  1.00  5.450          O  
ATOM   5783  OE2 GLU A 358     -10.021  66.763  -6.186  1.00  5.450          O  
ATOM   5784  H   GLU A 358     -11.770  61.965  -2.689  1.00  4.670          H  
ATOM   5785  HA  GLU A 358     -13.473  63.394  -4.403  1.00  4.670          H  
ATOM   5786 1HB  GLU A 358     -11.245  64.211  -3.482  1.00  6.540          H  
ATOM   5787 2HB  GLU A 358     -10.475  63.228  -4.701  1.00  6.540          H  
ATOM   5788 1HG  GLU A 358     -11.374  64.483  -6.527  1.00  6.540          H  
ATOM   5789 2HG  GLU A 358     -12.281  65.501  -5.414  1.00  6.540          H  
ATOM   5790  N   PHE A 359     -11.751  61.114  -6.042  1.00  3.890          N  
ATOM   5791  CA  PHE A 359     -11.715  60.433  -7.308  1.00  2.900          C  
ATOM   5792  C   PHE A 359     -12.148  58.974  -7.212  1.00  3.230          C  
ATOM   5793  O   PHE A 359     -12.980  58.536  -8.008  1.00  3.570          O  
ATOM   5794  CB  PHE A 359     -10.303  60.483  -7.873  1.00  4.460          C  
ATOM   5795  CG  PHE A 359      -9.780  61.852  -8.095  1.00  4.460          C  
ATOM   5796  CD1 PHE A 359      -8.706  62.303  -7.356  1.00  4.460          C  
ATOM   5797  CD2 PHE A 359     -10.357  62.701  -9.015  1.00  4.460          C  
ATOM   5798  CE1 PHE A 359      -8.206  63.568  -7.542  1.00  4.460          C  
ATOM   5799  CE2 PHE A 359      -9.862  63.970  -9.206  1.00  4.460          C  
ATOM   5800  CZ  PHE A 359      -8.781  64.402  -8.468  1.00  4.460          C  
ATOM   5801  H   PHE A 359     -11.127  60.814  -5.296  1.00  4.670          H  
ATOM   5802  HA  PHE A 359     -12.393  60.940  -7.993  1.00  3.480          H  
ATOM   5803 1HB  PHE A 359      -9.634  59.987  -7.174  1.00  5.350          H  
ATOM   5804 2HB  PHE A 359     -10.264  59.946  -8.815  1.00  5.350          H  
ATOM   5805  HD1 PHE A 359      -8.253  61.642  -6.627  1.00  5.350          H  
ATOM   5806  HD2 PHE A 359     -11.209  62.359  -9.590  1.00  5.350          H  
ATOM   5807  HE1 PHE A 359      -7.355  63.912  -6.956  1.00  5.350          H  
ATOM   5808  HE2 PHE A 359     -10.322  64.634  -9.934  1.00  5.350          H  
ATOM   5809  HZ  PHE A 359      -8.389  65.407  -8.613  1.00  5.350          H  
ATOM   5810  N   LEU A 360     -11.639  58.205  -6.236  1.00  3.500          N  
ATOM   5811  CA  LEU A 360     -11.974  56.779  -6.293  1.00  3.890          C  
ATOM   5812  C   LEU A 360     -13.392  56.459  -5.880  1.00  3.890          C  
ATOM   5813  O   LEU A 360     -14.110  55.847  -6.650  1.00  3.890          O  
ATOM   5814  CB  LEU A 360     -11.068  55.913  -5.415  1.00  5.290          C  
ATOM   5815  CG  LEU A 360     -11.402  54.367  -5.420  1.00  5.290          C  
ATOM   5816  CD1 LEU A 360     -11.149  53.718  -6.822  1.00  5.290          C  
ATOM   5817  CD2 LEU A 360     -10.635  53.729  -4.362  1.00  5.290          C  
ATOM   5818  H   LEU A 360     -11.006  58.594  -5.533  1.00  4.200          H  
ATOM   5819  HA  LEU A 360     -11.854  56.464  -7.324  1.00  4.670          H  
ATOM   5820 1HB  LEU A 360     -10.043  56.042  -5.742  1.00  6.350          H  
ATOM   5821 2HB  LEU A 360     -11.134  56.245  -4.402  1.00  6.350          H  
ATOM   5822  HG  LEU A 360     -12.459  54.232  -5.195  1.00  6.350          H  
ATOM   5823 1HD1 LEU A 360     -11.410  52.660  -6.780  1.00  6.350          H  
ATOM   5824 2HD1 LEU A 360     -11.752  54.202  -7.579  1.00  6.350          H  
ATOM   5825 3HD1 LEU A 360     -10.100  53.818  -7.086  1.00  6.350          H  
ATOM   5826 1HD2 LEU A 360     -10.895  52.698  -4.320  1.00  6.350          H  
ATOM   5827 2HD2 LEU A 360      -9.574  53.838  -4.554  1.00  6.350          H  
ATOM   5828 3HD2 LEU A 360     -10.891  54.203  -3.423  1.00  6.350          H  
ATOM   5829  N   TYR A 361     -13.828  56.851  -4.685  1.00  3.890          N  
ATOM   5830  CA  TYR A 361     -15.166  56.497  -4.215  1.00  3.890          C  
ATOM   5831  C   TYR A 361     -16.200  56.934  -5.231  1.00  3.890          C  
ATOM   5832  O   TYR A 361     -17.004  56.135  -5.721  1.00  3.890          O  
ATOM   5833  CB  TYR A 361     -15.456  57.202  -2.895  1.00  5.450          C  
ATOM   5834  CG  TYR A 361     -16.759  56.921  -2.237  1.00  5.450          C  
ATOM   5835  CD1 TYR A 361     -16.846  55.847  -1.398  1.00  5.450          C  
ATOM   5836  CD2 TYR A 361     -17.859  57.734  -2.454  1.00  5.450          C  
ATOM   5837  CE1 TYR A 361     -18.021  55.551  -0.758  1.00  5.450          C  
ATOM   5838  CE2 TYR A 361     -19.048  57.449  -1.818  1.00  5.450          C  
ATOM   5839  CZ  TYR A 361     -19.132  56.358  -0.971  1.00  5.450          C  
ATOM   5840  OH  TYR A 361     -20.316  56.070  -0.336  1.00  5.450          O  
ATOM   5841  H   TYR A 361     -13.196  57.332  -4.054  1.00  4.670          H  
ATOM   5842  HA  TYR A 361     -15.227  55.418  -4.085  1.00  4.670          H  
ATOM   5843 1HB  TYR A 361     -14.661  56.970  -2.185  1.00  6.540          H  
ATOM   5844 2HB  TYR A 361     -15.439  58.261  -3.086  1.00  6.540          H  
ATOM   5845  HD1 TYR A 361     -15.967  55.244  -1.238  1.00  6.540          H  
ATOM   5846  HD2 TYR A 361     -17.789  58.595  -3.120  1.00  6.540          H  
ATOM   5847  HE1 TYR A 361     -18.077  54.693  -0.087  1.00  6.540          H  
ATOM   5848  HE2 TYR A 361     -19.921  58.080  -1.983  1.00  6.540          H  
ATOM   5849  HH  TYR A 361     -20.203  55.294   0.218  1.00  6.540          H  
ATOM   5850  N   THR A 362     -16.151  58.207  -5.610  1.00  3.890          N  
ATOM   5851  CA  THR A 362     -17.146  58.702  -6.539  1.00  3.890          C  
ATOM   5852  C   THR A 362     -17.158  57.942  -7.867  1.00  3.890          C  
ATOM   5853  O   THR A 362     -18.237  57.542  -8.342  1.00  3.890          O  
ATOM   5854  CB  THR A 362     -16.933  60.209  -6.827  1.00  5.450          C  
ATOM   5855  OG1 THR A 362     -17.083  60.963  -5.609  1.00  5.450          O  
ATOM   5856  CG2 THR A 362     -17.970  60.705  -7.851  1.00  5.450          C  
ATOM   5857  H   THR A 362     -15.463  58.842  -5.194  1.00  4.670          H  
ATOM   5858  HA  THR A 362     -18.125  58.579  -6.076  1.00  4.670          H  
ATOM   5859  HB  THR A 362     -15.923  60.367  -7.221  1.00  6.540          H  
ATOM   5860  HG1 THR A 362     -16.303  60.824  -5.043  1.00  6.540          H  
ATOM   5861 1HG2 THR A 362     -17.808  61.765  -8.034  1.00  6.540          H  
ATOM   5862 2HG2 THR A 362     -17.874  60.165  -8.792  1.00  6.540          H  
ATOM   5863 3HG2 THR A 362     -18.972  60.554  -7.451  1.00  6.540          H  
ATOM   5864  N   ARG A 363     -15.984  57.727  -8.473  1.00  3.890          N  
ATOM   5865  CA  ARG A 363     -15.954  57.105  -9.783  1.00  3.890          C  
ATOM   5866  C   ARG A 363     -16.090  55.568  -9.763  1.00  3.890          C  
ATOM   5867  O   ARG A 363     -16.648  54.991 -10.699  1.00  3.890          O  
ATOM   5868  CB  ARG A 363     -14.686  57.505 -10.486  1.00  5.450          C  
ATOM   5869  CG  ARG A 363     -14.565  58.974 -10.839  1.00  5.450          C  
ATOM   5870  CD  ARG A 363     -13.233  59.264 -11.428  1.00  5.450          C  
ATOM   5871  NE  ARG A 363     -13.062  60.678 -11.734  1.00  5.450          N  
ATOM   5872  CZ  ARG A 363     -11.920  61.240 -12.192  1.00  5.450          C  
ATOM   5873  NH1 ARG A 363     -10.851  60.501 -12.401  1.00  5.450          N  
ATOM   5874  NH2 ARG A 363     -11.880  62.542 -12.431  1.00  5.450          N  
ATOM   5875  H   ARG A 363     -15.097  58.037  -8.057  1.00  4.670          H  
ATOM   5876  HA  ARG A 363     -16.781  57.513 -10.356  1.00  4.670          H  
ATOM   5877 1HB  ARG A 363     -13.828  57.215  -9.893  1.00  6.540          H  
ATOM   5878 2HB  ARG A 363     -14.652  56.978 -11.422  1.00  6.540          H  
ATOM   5879 1HG  ARG A 363     -15.336  59.250 -11.555  1.00  6.540          H  
ATOM   5880 2HG  ARG A 363     -14.672  59.574  -9.932  1.00  6.540          H  
ATOM   5881 1HD  ARG A 363     -12.464  58.972 -10.708  1.00  6.540          H  
ATOM   5882 2HD  ARG A 363     -13.112  58.693 -12.349  1.00  6.540          H  
ATOM   5883  HE  ARG A 363     -13.859  61.285 -11.587  1.00  6.540          H  
ATOM   5884 1HH1 ARG A 363     -10.875  59.511 -12.224  1.00  6.540          H  
ATOM   5885 2HH1 ARG A 363      -9.998  60.928 -12.740  1.00  6.540          H  
ATOM   5886 1HH2 ARG A 363     -12.702  63.112 -12.276  1.00  6.540          H  
ATOM   5887 2HH2 ARG A 363     -11.032  62.970 -12.776  1.00  6.540          H  
ATOM   5888  N   ILE A 364     -15.587  54.889  -8.728  1.00  3.890          N  
ATOM   5889  CA  ILE A 364     -15.655  53.431  -8.673  1.00  3.890          C  
ATOM   5890  C   ILE A 364     -17.111  53.022  -8.528  1.00  3.890          C  
ATOM   5891  O   ILE A 364     -17.529  52.021  -9.102  1.00  3.890          O  
ATOM   5892  CB  ILE A 364     -14.771  52.838  -7.515  1.00  5.450          C  
ATOM   5893  CG1 ILE A 364     -14.498  51.299  -7.648  1.00  5.450          C  
ATOM   5894  CG2 ILE A 364     -15.387  53.031  -6.137  1.00  5.450          C  
ATOM   5895  CD1 ILE A 364     -13.656  50.861  -8.819  1.00  5.450          C  
ATOM   5896  H   ILE A 364     -15.115  55.387  -7.982  1.00  4.670          H  
ATOM   5897  HA  ILE A 364     -15.294  53.042  -9.621  1.00  4.670          H  
ATOM   5898  HB  ILE A 364     -13.836  53.351  -7.536  1.00  6.540          H  
ATOM   5899 1HG1 ILE A 364     -13.991  50.979  -6.747  1.00  6.540          H  
ATOM   5900 2HG1 ILE A 364     -15.458  50.778  -7.711  1.00  6.540          H  
ATOM   5901 1HG2 ILE A 364     -14.702  52.650  -5.383  1.00  6.540          H  
ATOM   5902 2HG2 ILE A 364     -15.568  54.064  -5.958  1.00  6.540          H  
ATOM   5903 3HG2 ILE A 364     -16.318  52.484  -6.072  1.00  6.540          H  
ATOM   5904 1HD1 ILE A 364     -13.529  49.777  -8.779  1.00  6.540          H  
ATOM   5905 2HD1 ILE A 364     -14.145  51.121  -9.748  1.00  6.540          H  
ATOM   5906 3HD1 ILE A 364     -12.678  51.339  -8.766  1.00  6.540          H  
ATOM   5907  N   ILE A 365     -17.894  53.820  -7.781  1.00  3.890          N  
ATOM   5908  CA  ILE A 365     -19.306  53.535  -7.639  1.00  3.890          C  
ATOM   5909  C   ILE A 365     -20.050  53.908  -8.918  1.00  3.890          C  
ATOM   5910  O   ILE A 365     -20.835  53.107  -9.426  1.00  3.890          O  
ATOM   5911  CB  ILE A 365     -19.892  54.282  -6.425  1.00  5.450          C  
ATOM   5912  CG1 ILE A 365     -19.251  53.688  -5.149  1.00  5.450          C  
ATOM   5913  CG2 ILE A 365     -21.437  54.154  -6.406  1.00  5.450          C  
ATOM   5914  CD1 ILE A 365     -19.480  54.469  -3.906  1.00  5.450          C  
ATOM   5915  H   ILE A 365     -17.492  54.616  -7.277  1.00  4.670          H  
ATOM   5916  HA  ILE A 365     -19.430  52.472  -7.472  1.00  4.670          H  
ATOM   5917  HB  ILE A 365     -19.606  55.337  -6.474  1.00  6.540          H  
ATOM   5918 1HG1 ILE A 365     -19.625  52.680  -5.001  1.00  6.540          H  
ATOM   5919 2HG1 ILE A 365     -18.183  53.645  -5.298  1.00  6.540          H  
ATOM   5920 1HG2 ILE A 365     -21.842  54.678  -5.550  1.00  6.540          H  
ATOM   5921 2HG2 ILE A 365     -21.863  54.589  -7.308  1.00  6.540          H  
ATOM   5922 3HG2 ILE A 365     -21.715  53.100  -6.351  1.00  6.540          H  
ATOM   5923 1HD1 ILE A 365     -18.971  53.978  -3.081  1.00  6.540          H  
ATOM   5924 2HD1 ILE A 365     -19.072  55.468  -4.044  1.00  6.540          H  
ATOM   5925 3HD1 ILE A 365     -20.536  54.537  -3.678  1.00  6.540          H  
ATOM   5926  N   SER A 366     -19.805  55.107  -9.451  1.00  3.890          N  
ATOM   5927  CA  SER A 366     -20.493  55.594 -10.644  1.00  3.890          C  
ATOM   5928  C   SER A 366     -20.289  54.694 -11.864  1.00  3.890          C  
ATOM   5929  O   SER A 366     -21.197  54.527 -12.679  1.00  3.890          O  
ATOM   5930  CB  SER A 366     -20.013  56.994 -10.971  1.00  5.450          C  
ATOM   5931  OG  SER A 366     -20.369  57.904  -9.961  1.00  5.450          O  
ATOM   5932  H   SER A 366     -19.159  55.750  -8.991  1.00  4.670          H  
ATOM   5933  HA  SER A 366     -21.559  55.633 -10.424  1.00  4.670          H  
ATOM   5934 1HB  SER A 366     -18.936  56.986 -11.097  1.00  6.540          H  
ATOM   5935 2HB  SER A 366     -20.450  57.307 -11.916  1.00  6.540          H  
ATOM   5936  HG  SER A 366     -19.743  57.738  -9.224  1.00  6.540          H  
ATOM   5937  N   ARG A 367     -19.106  54.089 -11.981  1.00  3.890          N  
ATOM   5938  CA  ARG A 367     -18.762  53.216 -13.097  1.00  3.890          C  
ATOM   5939  C   ARG A 367     -19.153  51.743 -12.915  1.00  3.890          C  
ATOM   5940  O   ARG A 367     -18.817  50.926 -13.778  1.00  3.890          O  
ATOM   5941  CB  ARG A 367     -17.258  53.264 -13.360  1.00  5.450          C  
ATOM   5942  CG  ARG A 367     -16.683  54.613 -13.818  1.00  5.450          C  
ATOM   5943  CD  ARG A 367     -17.046  54.934 -15.223  1.00  5.450          C  
ATOM   5944  NE  ARG A 367     -16.375  56.143 -15.693  1.00  5.450          N  
ATOM   5945  CZ  ARG A 367     -16.534  56.699 -16.915  1.00  5.450          C  
ATOM   5946  NH1 ARG A 367     -17.345  56.150 -17.800  1.00  5.450          N  
ATOM   5947  NH2 ARG A 367     -15.869  57.801 -17.224  1.00  5.450          N  
ATOM   5948  H   ARG A 367     -18.374  54.296 -11.297  1.00  4.670          H  
ATOM   5949  HA  ARG A 367     -19.285  53.584 -13.976  1.00  4.670          H  
ATOM   5950 1HB  ARG A 367     -16.733  52.988 -12.442  1.00  6.540          H  
ATOM   5951 2HB  ARG A 367     -16.997  52.526 -14.115  1.00  6.540          H  
ATOM   5952 1HG  ARG A 367     -17.075  55.407 -13.185  1.00  6.540          H  
ATOM   5953 2HG  ARG A 367     -15.598  54.589 -13.736  1.00  6.540          H  
ATOM   5954 1HD  ARG A 367     -16.759  54.105 -15.869  1.00  6.540          H  
ATOM   5955 2HD  ARG A 367     -18.118  55.098 -15.288  1.00  6.540          H  
ATOM   5956  HE  ARG A 367     -15.742  56.600 -15.049  1.00  6.540          H  
ATOM   5957 1HH1 ARG A 367     -17.853  55.310 -17.573  1.00  6.540          H  
ATOM   5958 2HH1 ARG A 367     -17.458  56.571 -18.711  1.00  6.540          H  
ATOM   5959 1HH2 ARG A 367     -15.247  58.223 -16.549  1.00  6.540          H  
ATOM   5960 2HH2 ARG A 367     -15.981  58.223 -18.135  1.00  6.540          H  
ATOM   5961  N   SER A 368     -19.811  51.391 -11.805  1.00  3.890          N  
ATOM   5962  CA  SER A 368     -20.187  50.004 -11.547  1.00  3.890          C  
ATOM   5963  C   SER A 368     -21.647  49.722 -11.916  1.00  3.890          C  
ATOM   5964  O   SER A 368     -21.945  49.362 -13.057  1.00  3.890          O  
ATOM   5965  OXT SER A 368     -22.481  49.618 -11.017  1.00  5.830          O  
ATOM   5966  CB  SER A 368     -19.945  49.648 -10.085  1.00  5.250          C  
ATOM   5967  OG  SER A 368     -18.568  49.655  -9.765  1.00  5.250          O  
ATOM   5968  H   SER A 368     -20.078  52.099 -11.115  1.00  4.670          H  
ATOM   5969  HA  SER A 368     -19.555  49.360 -12.158  1.00  4.670          H  
ATOM   5970 1HB  SER A 368     -20.469  50.364  -9.447  1.00  6.300          H  
ATOM   5971 2HB  SER A 368     -20.360  48.665  -9.885  1.00  6.300          H  
ATOM   5972  HG  SER A 368     -18.316  50.593  -9.621  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2080.59 265.543 1412.12 -136.262 44.0543 99.5905 674.923 -774.468 -3.18194 -20.9599 -504.874 -114.847 -136.626 -40.1282 -82.2881 -39.1871 0 19.858 33.1687 201.664 366.12 -66.7541 84.607 -112.821 113.776 450.147 -347.413
LYS:NtermProteinFull_1 -0.60214 0.05268 0.65694 -0.34501 0.03799 0.21981 6e-05 -0.29777 -0.00948 -0.03413 -0.19746 1.0323 0 0 0 0 0 -0.00573 0.0018 1.64919 0 0 0 -1.5107 0 0.02825 0.6766
ILE_2 -2.11186 0.17995 1.12297 -0.46813 0.34952 0.09906 0.13955 -0.71085 -0 -0 -0.13588 0.03432 0 0 0 0 0 0.00267 0.00366 0.42822 0 -0.78528 0 0.73287 -0.25191 0.12367 -1.24746
GLU_3 -1.75254 0.10191 1.07364 -0.30986 0.05742 0.39 0.00416 -0.64768 -0.00948 -0.03413 -0.10581 -0.36137 0 0 0 0 0 -0.06294 0.00546 0 2.90525 0.09076 0 -2.7348 -0.2778 0.13096 -1.53685
LEU_4 -2.52973 0.13702 1.2094 -0.4624 0.22438 0.08519 0.13965 -0.79031 -0 -0 -0.07226 0.12374 0 0 0 0 0 0.0144 0.01692 0.57148 0 -0.20605 0 0.18072 -0.09541 0.10717 -1.34608
PHE_5 -2.14775 0.21434 1.02776 -1.02957 0.11963 0.64255 0.13045 -0.79322 -0 -0 -0.46356 -0.20904 0 0 0 0 0 -0.01176 0.07739 0 1.47891 -0.47708 0 1.0402 -0.22849 0.15036 -0.47888
ALA_6 -1.13805 0.1919 0.76466 -0.0254 0.00018 0 0.01694 -0.49372 -0 -0 -0.34312 -0.24586 0 0 0 0 0 -0.02301 0 0 0 -0.01258 0 1.8394 -0.52218 0.15716 0.1663
ALA_7 -1.33814 0.06606 0.62525 -0.0214 0 0 0.12122 -0.54349 -0 -0 0.06837 -0.44094 0 0 0 0 0 -0.00412 0 0 0 -0.56373 0 1.8394 -0.40082 0.13129 -0.46106
THR_8 -2.83081 0.39035 1.78175 -0.15025 0.06413 0.05329 0.80341 -1.02514 -0.03056 -0.18593 -1.02028 -0.26568 0 0 0 0 0 -0.02877 0.01341 0.2867 0 -0.21484 2.29334 -1.0874 0.01879 0.19202 -0.94249
GLU_9 -4.54336 0.31518 3.53196 -0.19333 0.03933 0.30105 0.43168 -1.74542 -0.0094 -0.04794 -0.43365 -0.50095 0 0 0 0 0 -0.00266 0.04657 0 3.04645 0.07337 0 -2.7348 0.08226 0.30155 -2.04212
ASP_10 -5.51716 0.63658 6.51195 -0.08942 0.02262 0.26198 2.80851 -2.95211 -0.01898 -0.18512 -3.60735 -0.05602 0 0 0 0 0 0.05126 0.10373 0 2.19431 -0.34423 0 -2.3716 -0.02351 0.35951 -2.21507
GLU_11 -2.52974 0.27965 2.86321 -0.48712 0.22581 1.54467 0.77133 -1.36873 -0 -0 -0.42002 -2.40229 0 0 0 0 0 0.00896 0.00463 0 4.30476 -0.01393 0 -2.7348 -0.11719 0.38323 0.31244
GLU_12 -2.62669 0.30276 2.84122 -0.24109 0.05249 0.41044 0.64453 -1.33818 -0 -0 -0.11724 -0.54815 0 0 0 0 0 -0.02092 0.06134 0 2.73311 0.16027 0 -2.7348 0.08213 0.3347 -0.00409
ASP_13 -2.61249 0.13996 2.9543 -0.12848 0.01979 0.4099 0.43145 -1.43594 -0.00693 -0.03534 -0.62288 -0.83258 0 0 0 0 0 0.01494 0.16248 0 2.69308 -0.59075 0 -2.3716 0.02552 0.24857 -1.53701
VAL_14 -7.95816 1.50722 4.63365 -0.35382 0.62895 0.0756 2.97927 -3.13328 -0.00892 -0.05538 -2.85712 -0.58576 0 0 0 0 0 0.06181 0.38517 1.58422 0 -0.68241 0 1.9342 -0.24502 0.63738 -1.45242
GLU_15 -4.39635 0.35298 3.47442 -0.25467 0.03867 0.27878 1.24191 -1.64571 -0.00873 -0.1025 -2.0071 -0.15326 0 0 -0.75766 0 0 -0.07256 0.14628 0 2.82073 -0.03485 0 -2.7348 -0.45393 0.74152 -3.52683
LEU_16 -5.57201 0.71159 4.05762 -0.63484 0.37235 0.25794 1.57986 -1.96479 -0.02164 -0.13055 -1.27689 0.02982 0 0 0 0 0 -0.00952 0.17648 1.48342 0 -0.2365 0 0.18072 -0.24533 1.13101 -0.11124
PRO_17 -6.05468 1.30103 3.3331 -0.19578 0.00325 0.13562 1.43079 -1.36577 -0.0008 -0.00465 -0.9542 0.14568 0 0 -0.5313 0 0 0.44602 0.03525 0.27463 0 -0.58465 0 -2.4119 0.02459 1.54969 -3.42408
PRO_18 -3.71972 0.53572 3.26173 -0.19015 0.00425 0.13516 1.24119 -1.31259 -0 -0 -0.07232 0.21015 0 0 0 0 0 0.02775 0.00383 0.29722 0 -0.84439 0 -2.4119 0.20208 0.89015 -1.74185
GLU_19 -1.6283 0.03535 1.87998 -0.4602 0.28553 1.45405 0.30684 -0.81627 -0.02693 -0.15553 -0.31655 -3.05398 0 0 0 0 0 -0.04692 0.01399 0 3.87281 -0.31999 0 -2.7348 -0.05026 0.39663 -1.36456
GLU_20 -4.52962 0.23777 4.10712 -0.34536 0.04697 0.58692 1.37336 -1.93924 -0.02693 -0.15553 0.61472 -0.24567 0 0 0 0 0 0.04699 0.08055 0 3.24277 0.03494 0 -2.7348 -0.46199 0.19193 0.1249
CYS_21 -8.63848 1.40871 5.41164 -0.05738 0.05528 0.02588 2.96585 -3.00291 -0 -0 -2.40287 -0.50587 0 0 0 0 0 -0.03274 0.00633 0.27971 0 0.09291 0 3.6196 -0.09258 0.30035 -0.56656
ASP_22 -3.20474 0.19067 4.04235 -0.21971 0.12698 0.74034 0.95895 -1.87651 -0 -0 0.0284 -3.2328 0 0 0 0 0 0.15901 0.38977 0 2.54804 -0.34815 0 -2.3716 -0.31771 0.66813 -1.71858
LEU_23 -5.82388 0.74501 1.91115 -0.69841 0.23315 0.28618 0.63838 -1.48358 -0 -0 0.38513 0.06026 0 0 0 0 0 -0.04056 0.06728 0.96921 0 -0.24918 0 0.18072 -0.49047 0.60346 -2.70614
PHE_24 -9.03571 1.01578 3.3548 -0.57696 0.06728 0.32017 1.85983 -2.33006 -0.02701 -0.19124 -1.40992 0.20497 0 0 0 0 0 -0.01471 0.00304 0 2.38 -0.10846 0 1.0402 0.32125 0.69446 -2.4323
THR_25 -5.65719 0.3707 4.96767 -0.11216 0.02193 0.05841 2.67797 -2.63585 -0 -0 -0.81317 -0.95199 0 0 -1.70813 0 0 0.05824 0.00039 0.28104 0 -0.47702 4.16909 -1.0874 0.88525 0.97037 1.01816
GLY_26 -3.12572 0.25421 3.15078 -7e-05 0 0 0.94428 -1.61008 -0.01078 -0.06619 -0.70706 -0.37697 0 0 0 0 0 -0.1618 0 0 0 -1.51996 0 0.83697 0.07519 0.51432 -1.80289
GLU_27 -7.06014 0.57665 6.39112 -0.35452 0.04885 0.99708 2.10589 -2.72341 -0.03555 -0.22209 -2.17933 -0.62064 0 0 -0.81114 0 0 0.12169 0.30016 0 4.61477 0.03358 0 -2.7348 0.11301 0.51145 -0.92738
TRP_28 -12.9957 1.51606 6.55172 -0.74734 0.0153 0.1991 3.49505 -3.66132 -0.03555 -0.22209 -3.96933 -0.14502 0 0 -1.25217 0 0 0.28198 0.03627 0 1.80496 -0.02017 0 1.6906 0.6249 2.04678 -4.78595
VAL_29 -9.29957 2.045 4.48985 -0.29526 0.1946 0.05189 3.09727 -3.10373 -0 -0 -1.86206 -0.30078 0 0 -0.65274 0 0 0.08679 0.00628 0.01194 0 0.27727 0 1.9342 0.61628 2.18407 -0.51871
PHE_30 -8.88743 0.92562 3.99655 -0.78394 0.3337 0.3636 1.74734 -2.57555 -0.01062 -0.13302 -0.16241 -0.74478 0 0 0 0 0 0.36955 0.00613 0 3.08945 0.1348 0 1.0402 0.89318 1.0732 0.67556
ASP_31 -7.41349 1.13495 9.38116 -0.12117 0.00635 0.35535 3.75184 -4.16293 -0.01281 -0.10721 -4.86493 -0.77771 0 0 -0.65274 0 0 -0.05268 0.13688 0 2.79866 -0.31643 0 -2.3716 0.29689 0.96498 -2.02665
ASN_32 -3.2489 0.10023 3.37827 -0.19243 0.03455 0.27769 1.28481 -1.52059 -0.0013 -0.00773 -0.00778 -0.32383 0 0 -0.5313 0 0 -0.03131 0.0648 0 1.56317 0.24996 0 -0.93687 -0.12344 0.65556 0.68356
GLU_33 -2.45262 0.43174 2.57407 -0.24315 0.05443 0.40916 0.98314 -1.24657 -0.00047 -0.00678 -1.03039 -0.52539 0 0 -0.74674 0 0 0.02429 0.00086 0 2.93171 0.13037 0 -2.7348 -0.08752 0.45275 -1.08193
THR_34 -3.77101 0.23606 3.51644 -0.11539 0.04174 0.07025 1.64171 -1.77147 -0.00566 -0.04585 -1.53237 -0.97622 0 0 -0.74674 0 0 0.08379 0.0104 0.10417 0 0.52513 4.15251 -1.0874 1.10004 0.69815 2.12828
HIS_D_35 -3.75315 0.61125 4.58941 -0.36158 0.00432 0.38929 1.50834 -1.98073 -0.00047 -0.00678 -1.81294 -0.16793 0 0 0 -0.96031 0 0.01245 0.05256 0 2.04012 -0.04886 0 -0.45461 1.46277 1.1329 2.25605
PRO_36 -6.68087 1.1832 3.12368 -0.18882 0.00222 0.13057 0.87194 -1.27469 -0 -0 -0.66979 0.18651 0 0 0 0 0 0.07263 0.00943 0.34832 0 -0.85955 0 -2.4119 0.21733 1.12342 -4.81637
LEU_37 -5.39041 0.73052 3.93074 -0.69201 0.20472 0.28964 2.24516 -2.03731 -0 -0 -1.05069 0.09284 0 0 0 0 0 -0.03592 0.027 0.85045 0 -0.22462 0 0.18072 -0.10466 0.652 -0.33185
TYR_38 -11.6328 2.24778 5.86014 -0.99825 0.13077 0.5576 2.65225 -3.46259 -0 -0 -0.87994 0.03185 0 0 0 0 0 0.50967 0.00152 0 2.34596 0.50601 0.00216 1.2797 0.13125 0.87187 0.1549
LYS_39 -2.41703 0.09799 3.11553 -0.55658 0.25035 0.40408 1.24771 -1.31608 -0 -0 -1.12355 -0.01728 0 0 -0.91958 0 0 -0.02017 0.05456 1.71496 0 -0.20627 0 -1.5107 0.15809 1.12735 0.08335
GLU_40 -3.35698 0.55696 4.03822 -0.35881 0.05188 0.60876 1.37604 -1.83167 -0.02234 -0.09879 -0.09955 -0.47062 0 0 0 0 0 -0.02744 0.0835 0 2.30723 0.38744 0 -2.7348 0.28719 0.70207 1.39829
ASP_41 -3.69547 0.27587 4.10421 -0.10833 0.00313 0.32586 1.76242 -1.74883 -0.02067 -0.08838 -2.68045 -0.45063 0 0 0 -0.72103 0 0.07007 0.0395 0 1.87358 0.03474 0 -2.3716 0.08436 0.43143 -2.88022
GLN_42 -9.13983 0.86699 7.32078 -0.27368 0.01828 0.21801 2.90375 -3.45982 -0.03754 -0.29975 -3.3834 -0.59305 0 0 -1.48395 0 0 0.04012 0.08945 0 3.42547 0.09042 0 -0.18838 -0.27464 0.59084 -3.56993
CYS_43 -7.63425 1.68617 4.51491 -0.07253 0.0143 0.07561 2.26283 -2.15771 -0.00483 -0.05324 -1.56242 -0.06289 0 0 -0.5448 0 0 0.06116 0.04176 0.77243 0 0.26902 0 3.6196 -0.14389 0.79416 1.8754
GLU_44 -5.11675 0.46753 5.57338 -0.46148 0.22425 1.47797 2.5652 -2.5597 -0 -0 -3.22183 -2.90983 0 0 -1.38332 0 0 -0.03663 0.51818 0 4.56941 0.16353 0 -2.7348 0.03269 0.83554 -1.99666
PHE_45 -6.83114 0.77255 2.65483 -0.7694 0.06484 0.25741 1.36209 -1.80698 -0.00591 -0.06627 -0.54615 -0.05011 0 0 0 0 0 0.10611 0.08168 0 2.07206 -0.53782 0 1.0402 0.23006 0.60912 -1.36281
LEU_46 -8.04378 1.30492 3.8123 -0.44929 0.12273 0.07702 2.06408 -2.82718 -0.0172 -0.13224 0.2135 0.21723 0 0 0 0 0 0.00489 0.09326 0.7031 0 -0.11877 0 0.18072 0.73323 0.93036 -1.13113
THR_47 -7.37575 1.14043 6.03309 -0.22329 0.17287 0.10774 4.14872 -3.39672 -0.02438 -0.18519 -1.42462 -1.28354 0 0 -0.8553 -0.42855 0 0.00861 0.46466 0.23703 0 0.16489 2.4085 -1.0874 0.73034 1.22595 0.55808
ALA_48 -3.27863 0.0814 3.24136 -0.02415 0.0001 0 1.45403 -1.69014 -0.02472 -0.17788 -1.48611 -0.40738 0 0 -0.81556 0 0 -0.11021 0 0 0 -0.27507 0 1.8394 -0.25625 0.65385 -1.27596
GLN_49 -5.92826 0.57024 5.4903 -0.27501 0.05596 0.22373 3.60996 -2.72023 -0.05856 -0.26039 -2.6832 -0.50148 0 0 -1.55032 -1.72296 0 -0.00042 0.07743 0 2.71707 -0.178 0 -0.18838 -0.5106 0.59222 -3.2409
VAL_50 -6.70325 0.98205 2.86547 -0.38684 0.61556 0.10572 1.95518 -2.31707 -0 -0 -1.00547 -0.81865 0 0 0 0 0 0.06117 0.08914 0.28025 0 1.45238 0 1.9342 1.05995 0.85352 1.02333
THR_51 -8.56674 1.29458 6.34197 -0.09934 0.04589 0.04293 4.50494 -3.46657 -0.05946 -0.27436 -3.28641 -1.0109 0 0 -1.16369 0 0 0.14073 0.195 0.27469 0 -0.43634 2.84236 -1.0874 2.61203 1.05938 -0.09671
CYS_52 -8.9635 1.19351 6.09431 -0.04852 0.00118 0.02184 3.27252 -2.96166 -0.00483 -0.05324 -2.41942 -0.35384 0 0 0 0 0 0.00844 0.09996 0.35354 0 0.31215 0 3.6196 1.46494 1.35179 2.98877
MET_53 -8.48152 1.40581 4.57496 -0.55742 0.25377 0.14453 2.41569 -2.62613 -0.04406 -0.13825 -1.07209 0.0025 0 0 -0.86506 0 0 0.04017 0.21164 1.24366 0 0.10061 0 0.60916 0.28512 1.08555 -1.41138
ARG_54 -9.86764 0.70445 7.62328 -0.44669 0.067 0.21648 3.36782 -3.83998 -0.01281 -0.12187 -3.45876 0.36749 0 0 0 -1.05485 0 -0.07057 0.36209 2.08646 0 -0.18175 0 -1.2888 -0.01749 0.76487 -4.80127
ASN_55 -4.80285 0.20711 5.94211 -0.19598 0.02559 0.30582 2.34596 -2.74305 -0 -0 -2.1176 -0.36014 0 0 -0.75256 0 0 -0.0267 0.10349 0 1.81941 -0.23469 0 -0.93687 -0.59872 0.65137 -1.36828
GLY_56 -3.1744 0.42407 3.95411 -4e-05 0 0 2.09515 -1.91956 -0.01128 -0.09009 -2.48189 -0.36944 0 0 -0.53049 0 0 -0.06658 0 0 0 -1.20913 0 0.83697 -0.81444 0.88589 -2.47113
ARG_57 -10.0557 1.52858 8.39889 -0.90536 0.13361 0.73029 3.36302 -3.67388 -0.01075 -0.09648 -4.30894 -0.26611 0 0 -1.49039 0 0 0.01659 0.27674 2.86651 0 -0.17601 0 -1.2888 0.45662 1.17359 -3.32798
ARG_58 -8.31619 0.74322 7.64467 -0.49587 0.10409 0.24557 2.37906 -3.09255 -0.00676 -0.09095 -3.28767 0.75699 0 0 0 -1.35867 0 0.01727 0.18232 2.29852 0 -0.0836 0 -1.2888 0.88893 0.89268 -1.86773
ASP_59 -4.20482 0.26951 4.65424 -0.23969 0.0338 0.78594 1.64429 -1.83715 -0.00676 -0.09095 -3.32964 -0.5576 0 0 0 -0.96031 0 0.00158 0.019 0 1.98692 -0.62345 0 -2.3716 -0.04617 0.6258 -4.24706
SER_60 -3.16417 0.24999 3.88238 -0.01689 0 0.02849 1.18005 -1.66809 -0.00342 -0.04898 -1.55604 -0.99617 0 0 -0.10852 0 0 0.52456 0.01874 0.53005 0 -0.19557 0.6 -0.77834 0.74068 0.49546 -0.28579
LEU_61 -5.02552 0.36731 2.66878 -0.45345 0.12933 0.0964 1.38647 -1.75695 -0 -0 -1.95218 0.18025 0 0 -0.10852 0 0 -0.07313 0.06695 0.86567 0 -0.13258 0 0.18072 0.46446 0.96775 -2.12825
TYR_62 -10.5135 1.83677 5.79246 -0.61764 0.10288 0.33106 3.98897 -3.5508 -0.00038 -0.00205 -1.62003 -0.27311 0 0 0 0 0 -0.00047 0.0033 0 2.56314 0.03164 0.03096 1.2797 -0.04972 1.41838 0.75154
GLN_63 -6.43095 0.91509 5.01603 -0.27036 0.05311 0.24115 1.78418 -2.60809 -0.02258 -0.19302 -1.40556 -0.68458 0 0 0 0 0 -0.06954 0.06571 0 3.03046 -0.20302 0 -0.18838 0.08064 1.3264 0.43669
ASN_64 -4.7183 0.52885 4.35672 -0.37474 0.07289 0.76503 1.62382 -2.19714 -0 -0 -0.77258 -0.66511 0 0 0 -0.86853 0 0.02224 0.08073 0 2.33236 -0.54862 0 -0.93687 -0.25058 0.9739 -0.57593
TRP_65 -6.7182 1.05679 2.99759 -0.64071 0.07831 0.30241 2.13292 -2.19461 -0.01864 -0.16252 -2.48374 -0.16286 0 0 0 0 0 0.03077 0.09854 0 2.79376 0.07005 0 1.6906 0.52035 0.72488 0.11569
ARG_66 -3.83412 0.35834 2.29069 -0.57895 0.13268 0.27792 0.26044 -1.35396 -0.00797 -0.08499 -0.03659 0.18638 0 0 0 0 0 -0.01655 0.11823 2.38973 0 0.06483 0 -1.2888 0.67587 0.82312 0.37631
TRP_67 -13.1442 2.27363 3.52393 -0.7355 0.00655 0.34269 1.85038 -2.75855 -0.00726 -0.0286 -1.00533 -0.22892 0 0 -0.45091 0 0 0.42252 1.26647 0 2.59565 -0.30213 0 1.6906 0.21924 2.05616 -2.41356
GLN_68 -6.50026 1.27329 3.9108 -0.27679 0.03489 0.24176 1.55252 -2.14975 -0.00527 -0.04375 -0.63525 -0.83785 0 0 0 0 0 1.44773 0.08872 0 3.36965 -0.01552 0 -0.18838 0.11734 2.66204 4.04595
PRO_69 -7.91336 1.16065 4.26229 -0.13406 0.00175 0.09497 1.26143 -1.66789 -0.01281 -0.10721 0.41223 0.21704 0 0 0 0 0 -0.04517 0.01028 0.1366 0 -1.23296 0 -2.4119 -0.18295 1.42756 -4.72353
ARG_70 -10.7989 1.34365 8.54844 -0.70278 0.45558 0.54347 2.55467 -3.65857 -0 -0 -0.40449 -0.07325 0 0 -0.31632 0 0 0.39404 0.48004 3.15406 0 0.00817 0 -1.2888 2.00898 1.3577 3.60572
ASP_71 -3.78127 0.58256 3.93417 -0.11295 0.03013 0.35885 1.6114 -1.78346 -0.0405 -0.20563 -2.83801 -0.28727 0 0 -0.75766 0 0 0.0652 0.00526 0 2.55699 0.61087 0 -2.3716 2.68359 1.59456 1.85522
CYS_72 -7.47682 1.80069 3.9666 -0.06996 0.00013 0.03755 1.80674 -2.07336 -0 -0 -0.6217 0.06245 0 0 0 0 0 -0.01226 0.02417 1.40097 0 0.31099 0 3.6196 0.22071 0.96997 3.96646
SER_73 -2.29635 0.10587 2.00431 -0.02807 0 0.04456 0.62308 -0.8677 -0 -0 -0.12609 -1.09027 0 0 0 0 0 0.48183 0.0011 0.19899 0 -0.02701 0.60054 -0.77834 -0.62565 0.46236 -1.31685
LEU_74 -7.03629 1.73132 2.92778 -0.48669 0.16732 0.1262 1.47701 -2.02051 -0 -0 -0.29459 -0.02888 0 0 0 0 0 0.59881 0.07584 1.06163 0 -0.32748 0 0.18072 -0.03514 1.48532 -0.39762
PRO_75 -2.47063 0.25293 2.03506 -0.17453 0.00023 0.11911 0.9903 -0.87379 -0 -0 -1.62071 0.1435 0 0 -1.05564 0 0 0.22608 0.00092 0.65144 0 -1.04348 0 -2.4119 -0.00166 1.92578 -3.30699
LYS_76 -6.42461 0.34002 6.89822 -0.45246 0.14296 0.12165 2.37652 -2.48626 -0.02441 -0.12047 -2.62093 0.20376 0 0 -0.75256 0 0 0.10062 0.67984 2.48303 0 0.1337 0 -1.5107 0.17471 1.15681 0.41943
PHE_77 -6.81898 0.77172 2.7172 -0.55446 0.32206 0.2477 1.27777 -1.63173 -0 -0 -1.18503 0.07176 0 0 -0.31632 0 0 0.15864 0 0 3.45568 -0.21449 0 1.0402 0.27975 1.36384 0.98531
LYS_78 -7.3301 0.46338 5.59415 -0.61759 0.20001 0.39944 2.68351 -2.49591 -0.01966 -0.09234 -2.55505 0.43703 0 0 0 0 0 0.27858 0.14673 3.83735 0 0.13544 0 -1.5107 -0.19207 1.18665 0.54885
ALA_79 -4.55038 0.46893 3.79792 -0.02267 0 0 2.57628 -2.22147 -0 -0 -1.96822 -0.34669 0 0 0 0 0 0.00693 0 0 0 -0.39364 0 1.8394 -0.26309 0.58328 -0.49341
LYS_80 -4.28443 0.26348 4.28383 -0.46507 0.13269 0.29544 1.74964 -1.947 -0.01623 -0.12505 -1.19932 -0.26131 0 0 0 0 0 -0.06086 0.0033 2.11586 0 -0.06536 0 -1.5107 -0.46953 0.33523 -1.22539
LEU_81 -7.91654 0.75707 5.35653 -0.48777 0.25019 0.11563 2.68645 -2.74553 -0 -0 -1.21242 0.17007 0 0 0 0 0 0.12548 0.00476 0.27174 0 -0.27921 0 0.18072 -0.26621 0.36054 -2.6285
LEU_82 -7.26169 0.75356 4.37187 -0.46385 0.1766 0.10472 2.11205 -2.67785 -0 -0 -0.68124 0.18356 0 0 0 0 0 0.07612 0.01143 0.2863 0 -0.28288 0 0.18072 -0.24068 0.50374 -2.84753
LEU_83 -8.23543 0.95646 3.99934 -0.47838 0.22393 0.10965 2.22053 -2.73126 -0.02138 -0.19234 -1.85886 0.22212 0 0 0 0 0 -0.00606 0.24112 0.48944 0 -0.20381 0 0.18072 -0.07293 0.62039 -4.53674
GLU_84 -5.12316 0.53968 5.11126 -0.35019 0.09077 0.42749 2.29567 -2.36413 -0 -0 -1.39568 -0.6286 0 0 0 0 0 -0.05016 0.00679 0 3.54961 -0.30532 0 -2.7348 -0.22301 0.43145 -0.72233
LYS_85 -4.22417 0.38719 3.74155 -0.52942 0.17458 0.34152 1.53959 -1.63445 -0.02655 -0.14175 -1.14127 0.01057 0 0 0 0 0 0.05511 0.02509 1.73533 0 0.05699 0 -1.5107 -0.32439 0.25076 -1.21444
LEU_86 -8.67632 1.76683 4.51288 -0.57137 0.23111 0.18706 3.01267 -3.14521 -0.02211 -0.13695 -2.69131 0.11562 0 0 0 0 0 -0.05642 0.04794 0.08749 0 -0.14143 0 0.18072 -0.29683 1.16518 -4.43045
ARG_87 -5.81948 0.77098 5.51497 -0.53047 0.07275 0.27637 1.79948 -2.53013 -0.00831 -0.11378 -1.23034 0.62855 0 0 0 0 0 -0.07519 0.1342 1.89499 0 0.09355 0 -1.2888 -0.37792 1.30471 0.51611
ASN_88 -2.74893 0.21124 3.10877 -0.1853 0.01781 0.31036 1.07697 -1.36697 -0.00885 -0.12734 -1.27337 -0.89121 0 0 0 0 0 -0.03996 0.12623 0 1.69182 -0.63421 0 -0.93687 -0.19418 0.54635 -1.31765
LYS_89 -4.24099 0.48689 4.48694 -0.28632 0.04518 0.13443 2.28332 -2.04832 -0.0266 -0.14288 -2.54438 -0.08562 0 0 0 0 0 -0.02328 0.04952 1.80647 0 0.3614 0 -1.5107 0.39267 0.42664 -0.43563
ARG_90 -4.94573 0.51094 3.69382 -0.41734 0.04217 0.21435 0.97519 -1.59631 -0 -0 -1.70164 -0.02262 0 0 0 -0.41781 0 0.04486 0.20812 2.30292 0 -0.24692 0 -1.2888 0.38399 0.43301 -1.8278
MET_91 -8.0013 1.03601 2.76009 -0.32435 0.05834 0.07699 1.90313 -1.92637 -0 -0 -2.28427 0.12198 0 0 0 0 0 0.0035 0.14332 1.5396 0 0.00173 0 0.60916 -0.10867 0.5547 -3.83641
MET_92 -7.72941 1.2355 3.0445 -0.29499 0.04536 0.22635 1.13136 -1.71504 -0 -0 -0.67341 -0.09027 0 0 0 0 0 0.00368 0.12686 3.58133 0 -0.10547 0 0.60916 0.06681 0.58371 0.04604
PHE_93 -7.37887 0.96669 1.02423 -0.59314 0.10169 0.32353 1.80358 -1.60599 -0.01016 -0.03526 -1.29753 -0.1315 0 0 0 0 0 -0.02482 0.05109 0 2.28793 -0.38742 0 1.0402 0.61087 0.63676 -2.61812
VAL_94 -7.68185 0.79637 1.89715 -0.29143 0.2622 0.07268 1.48781 -2.21093 -0 -0 -0.4959 -0.45788 0 0 0 0 0 0.00292 0.01144 0.19342 0 -0.64697 0 1.9342 0.4568 0.57496 -4.09501
GLY_95 -4.30576 0.64942 3.709 -0.0008 0 0 2.23165 -1.89 -0.02599 -0.15571 -2.16229 -0.29006 0 0 0 0 0 -0.07679 0 0 0 -1.54371 0 0.83697 0.35682 0.50334 -2.16391
ASP_96 -5.9703 0.33555 7.22302 -0.33148 0.09831 1.10567 2.87468 -3.15429 -0.08162 -0.53038 -3.62281 -2.28433 0 0 -0.81556 -0.42855 0 -0.01148 0.10645 0 4.18311 -0.58526 0 -2.3716 0.53672 0.48943 -3.23472
SER_97 -4.27402 0.50457 4.79155 -0.0308 0 0.06356 2.59949 -2.18085 -0 -0 -1.38321 -0.66746 0 0 -0.46374 0 0 -0.02362 0.24047 0.86578 0 0.38637 1.78665 -0.77834 0.66052 0.42979 2.52671
LEU_98 -4.88746 0.45927 2.25984 -0.535 0.27621 0.16551 1.09753 -1.37132 -0.01583 -0.12045 -0.63896 0.07023 0 0 -0.81642 0 0 -0.05759 0.01064 0.29259 0 0.02534 0 0.18072 0.41466 0.44318 -2.74729
ASN_99 -5.64615 0.51766 5.39712 -0.1748 0.00317 0.22756 2.35305 -2.52132 -0.00779 -0.08433 -0.89514 -0.88028 0 0 -1.31563 0 0 -0.01083 0.05533 0 2.95724 -0.21859 0 -0.93687 -0.16303 0.39406 -0.94955
ARG_100 -4.93755 0.37924 5.03479 -0.54219 0.05255 0.30393 2.10685 -2.30065 -0.01346 -0.08999 -1.78928 0.26945 0 0 -1.62244 0 0 0.07148 0.17606 2.25871 0 -0.10402 0 -1.2888 0.08731 0.61755 -1.33048
ASN_101 -7.71961 0.2808 6.95203 -0.21504 0.02325 0.31716 3.45762 -3.467 -0 -0 -2.79632 -0.75799 0 0 -2.36578 0 0 -0.02764 0.09158 0 3.05327 0.36716 0 -0.93687 0.1622 0.80835 -2.77284
GLN_102 -7.83632 0.29837 6.74647 -0.62639 0.22894 1.03497 2.72563 -3.30518 -0.04934 -0.31275 -1.37999 -2.2174 0 0 -0.83633 0 0 -0.09878 0.01225 0 4.38046 -0.20952 0 -0.18838 -0.06579 0.59598 -1.1031
TRP_103 -12.222 1.48714 5.45767 -0.84654 0.33756 0.51917 3.30727 -3.74126 -0.01709 -0.15348 -2.34672 -0.55043 0 0 -1.10518 0 0 0.07919 0.23522 0 3.61163 -0.38294 0 1.6906 0.06218 0.71036 -3.86769
GLU_104 -6.68098 0.46089 6.64929 -0.45488 0.06837 0.91368 2.60206 -3.02446 -0 -0 -2.77684 -0.43164 0 0 0 -0.98944 0 0.00467 0.01162 0 3.18403 -0.35043 0 -2.7348 -0.02726 0.52804 -3.04807
SER_105 -8.60033 0.76474 9.16229 -0.0291 0 0.06378 4.61497 -4.19935 -0.00779 -0.08433 -4.48783 -0.57346 0 0 -0.81642 0 0 -0.02014 0.0054 0.64809 0 0.34845 1.1382 -0.77834 -0.10826 0.36959 -2.58983
MET_106 -11.5493 1.65655 5.5811 -0.40695 0.3636 0.06232 3.28867 -3.53416 -0 -0 -1.73539 -0.0847 0 0 0 0 0 0.69274 0.21899 1.3507 0 -0.09553 0 0.60916 0.0272 1.48646 -2.06848
VAL_107 -6.20167 0.64214 4.95523 -0.30866 0.20226 0.07024 2.8333 -2.90874 -0.01342 -0.09426 -1.96731 -0.19844 0 0 0 0 0 -0.01674 0.02315 0.11599 0 -0.29434 0 1.9342 -0.1808 1.36643 -0.04144
CYS_108 -7.07192 0.62255 5.85585 -0.04911 0 0.01597 3.0531 -2.96764 -0.01072 -0.06049 -3.38239 -0.00566 0 0 0 0 0 -0.02827 0.04216 0.2811 0 0.27145 0 3.6196 -0.00407 0.47736 0.65886
LEU_109 -8.69589 1.03108 4.15184 -0.43957 0.08626 0.09791 2.88496 -2.88744 -0 -0 -2.2801 0.18591 0 0 0 0 0 0.00616 0.06287 0.49778 0 -0.23029 0 0.18072 -0.03097 0.83303 -4.54573
VAL_110 -6.3248 0.72837 4.65325 -0.35325 0.24774 0.08418 2.55342 -2.74428 -0 -0 -1.35638 -0.03971 0 0 0 0 0 -0.0577 0.1574 1.01966 0 -0.18729 0 1.9342 -0.16053 0.99084 1.14511
GLN_111 -5.80421 0.38948 4.71363 -0.27576 0.05656 0.22023 1.87998 -2.41615 -0 -0 -1.11047 -0.48075 0 0 0 0 0 0.01093 0.05789 0 2.69817 -0.20145 0 -0.18838 -0.23207 0.61445 -0.06793
SER_112 -2.971 0.14052 3.40055 -0.0274 0 0.06359 1.29684 -1.66628 -0 -0 -1.08108 -0.59586 0 0 0 0 0 -0.02694 0.00042 0.72882 0 0.32972 0.6005 -0.77834 0.08612 0.22524 -0.27458
VAL_113 -4.25009 0.63618 1.55137 -0.30674 0.14928 0.06747 1.23927 -1.38389 -0.01072 -0.06049 -0.75068 -0.08814 0 0 0 0 0 0.24482 0.00024 0.03394 0 -0.33729 0 1.9342 0.25929 0.35001 -0.722
VAL_114 -5.98483 1.19681 2.48549 -0.29205 0.27318 0.07391 1.14065 -1.96606 -0 -0 -0.5847 -0.53367 0 0 0 0 0 0.02939 0.01164 0.22055 0 -0.50991 0 1.9342 0.11493 1.35572 -1.03476
PRO_115 -3.38021 0.84192 2.84686 -0.18874 0.02429 0.13956 1.7468 -1.35102 -0 -0 -1.87847 -0.15725 0 0 0 0 0 0.23421 0.00083 0.88168 0 -0.13335 0 -2.4119 0.5218 1.98514 -0.27785
PRO_116 -3.03354 0.59403 1.99627 -0.09572 0.00186 0.06003 0.93719 -0.86154 -0 -0 0.57574 0.68402 0 0 0 0 0 -0.07201 0.0085 0.5102 0 -0.43716 0 -2.4119 0.3278 1.0269 -0.18934
GLY_117 -1.8527 0.27022 2.18275 -5e-05 0 0 0.92313 -1.0033 -0 -0 -0.38019 -0.42698 0 0 -0.45815 0 0 -0.09313 0 0 0 0.4722 0 0.83697 0.03197 0.16237 0.66512
ARG_118 -2.63681 0.28948 2.91721 -0.96217 0.24106 0.76074 1.09381 -1.26175 -0.02412 -0.13506 -1.39421 -0.10481 0 0 -0.45815 0 0 0.02844 0.01183 2.0003 0 -0.27987 0 -1.2888 0.6055 0.30542 -0.29196
LYS_119 -3.57566 0.48367 3.04611 -0.45704 0.11495 0.24736 0.96014 -1.4705 -0.02412 -0.13506 -0.39245 -0.0664 0 0 0 0 0 -0.00472 0.00368 1.80197 0 0.04362 0 -1.5107 0.45002 0.36737 -0.11774
SER_120 -1.73787 0.06876 1.01622 -0.02603 0 0.06208 0.04395 -0.63678 -0 -0 -0.04724 -0.3151 0 0 0 0 0 -0.01608 0.00049 0.0521 0 -0.53784 0.6 -0.77834 -0.19457 0.18649 -2.25974
LEU_121 -5.62726 0.70268 1.12178 -0.47263 0.21786 0.08495 0.53266 -1.24302 -0 -0 0.02828 0.16106 0 0 0 0 0 0.03079 0.04101 0.49552 0 -0.34538 0 0.18072 -0.28867 0.20902 -4.17063
ASN_122 -2.13438 0.12998 2.58799 -0.17881 0.01734 0.25813 1.27441 -1.20189 -0.00502 -0.02595 -1.60995 -0.27738 0 0 0 0 0 -0.01235 0.00958 0 1.96704 0.23385 0 -0.93687 -0.27441 0.18266 0.00396
LYS_123 -4.74021 0.51358 3.64095 -0.3099 0.04205 0.14947 0.61191 -1.68199 -0.00599 -0.01384 -0.58345 -0.10191 0 0 0 0 0 0.07987 0.08888 2.08938 0 0.05143 0 -1.5107 -0.205 0.34602 -1.53947
THR_124 -4.68822 0.56904 3.94161 -0.15514 0.05529 0.05507 2.27806 -2.16766 -0.00049 -0.01098 -1.61576 -0.4161 0 0 0 0 0 -0.02563 0.00728 0.20735 0 -0.11126 2.33029 -1.0874 0.01116 0.85982 0.03634
GLY_125 -3.96243 0.68634 2.56844 -4e-05 0 0 1.83059 -1.70094 -0 -0 -0.48101 -0.4242 0 0 0 0 0 -0.10328 0 0 0 -0.80967 0 0.83697 -0.1978 0.70694 -1.05008
SER_126 -3.49615 0.53749 3.21084 -0.02734 0.01572 0.02817 0.71503 -1.58116 -0.00599 -0.01384 -1.7273 0.10047 0 0 0 -0.73856 0 0.04816 0.00131 0.08782 0 0.37791 0.61023 -0.77834 0.29406 0.44178 -1.89968
LEU_127 -9.49684 1.27126 4.14925 -0.59962 0.32308 0.11762 3.40996 -3.07753 -0.00551 -0.03692 -2.29204 0.24675 0 0 0 0 0 0.0554 0.05802 1.48051 0 -0.20126 0 0.18072 0.47139 0.79723 -3.14854
SER_128 -5.15581 0.76651 3.62108 -0.04225 0.00263 0.0723 1.61552 -1.87306 -0.00189 -0.00796 -0.4406 -0.47865 0 0 0 0 0 0.18748 0.06119 0.26389 0 -0.30675 1.81387 -0.77834 -0.42766 1.08907 -0.01945
VAL_129 -4.64411 0.24263 2.36997 -0.27047 0.13897 0.05674 1.76027 -1.64031 -0.00788 -0.02396 -1.12545 -0.36228 0 0 0 0 0 0.01943 0.00249 0.19329 0 -0.73801 0 1.9342 -0.5183 0.7801 -1.83266
PHE_130 -6.89519 0.75016 1.80968 -0.73875 0.15857 0.16003 2.18245 -2.00264 -0 -0 -2.44973 -0.19551 0 0 0 0 0 0.01862 0.00611 0 3.19042 -0.24826 0 1.0402 -0.04658 0.44374 -2.81669
ARG_131 -5.57513 0.27091 5.4177 -0.71161 0.22257 0.31221 0.82304 -2.65432 -0.0386 -0.26219 -0.80427 0.65778 0 0 0 -0.6192 0 -0.05127 0.0588 2.18905 0 0.02023 0 -1.2888 0.10292 0.40746 -1.52273
VAL_132 -6.33769 0.84225 3.92316 -0.28982 0.25868 0.0691 3.10944 -2.57428 -0 -0 -3.43458 -0.48546 0 0 0 0 0 -0.03268 0.0521 0.1953 0 -0.62693 0 1.9342 -0.12966 0.45142 -3.07543
GLU_133 -2.72961 0.18914 3.31028 -0.46153 0.24888 1.43948 1.13997 -1.60292 -0.04024 -0.20123 0.16069 -3.04805 0 0 0 0 0 -0.0553 0.00397 0 3.91575 -0.35224 0 -2.7348 -0.44672 0.41428 -0.85022
ASP_134 -2.96024 0.3187 2.05281 -0.11751 0.00905 0.36107 0.49041 -1.19494 -0.02729 -0.15173 0.02026 -0.50248 0 0 0 0 0 -0.08241 0.03344 0 1.77917 -0.02639 0 -2.3716 -0.58034 0.27612 -2.67389
TYR_135 -8.75015 1.18323 3.73741 -0.67531 0.06951 0.42223 2.00838 -2.64969 -0.03964 -0.24638 -0.6025 -0.12546 0 0 0 0 0 -0.06415 0.31553 0 2.30409 -0.28678 0.00064 1.2797 -0.1386 0.39944 -1.85849
ASN_136 -5.34484 0.35472 5.65004 -0.18767 0.022 0.30661 2.28708 -2.72462 -0.03938 -0.31324 -1.73269 -1.02202 0 0 0 0 0 0.01442 0.04578 0 2.18579 -1.03171 0 -0.93687 -0.35517 0.5104 -2.31137
ALA_137 -5.61576 0.7017 4.02986 -0.02103 0 0 1.83717 -2.65475 -0.03609 -0.15074 -2.16222 -0.34768 0 0 0 0 0 0.06383 0 0 0 -0.36785 0 1.8394 -0.36021 0.43457 -2.80982
THR_138 -5.97059 0.61184 4.25837 -0.15846 0.08221 0.05524 2.57206 -2.33934 -0.00584 -0.01963 -3.17027 0.45037 0 0 0 -0.6192 0 0.05503 0.00583 0.2495 0 -0.22341 2.33277 -1.0874 0.13016 0.36653 -2.42424
VAL_139 -5.892 0.45295 2.49296 -0.2702 0.16078 0.05573 2.29553 -1.93844 -0.01271 -0.04937 -2.7273 -0.17539 0 0 0 0 0 -0.04553 0.00358 0.232 0 -0.67706 0 1.9342 -0.15447 0.30754 -4.0072
GLU_140 -7.2318 1.11795 6.21438 -0.19763 0.01437 0.25988 3.04633 -2.8554 -0.00584 -0.01963 -5.88728 -0.3859 0 0 0 -0.80567 0 0.25803 0.10043 0 3.51371 0.10944 0 -2.7348 -0.16072 0.53089 -5.11926
PHE_141 -9.53848 1.40159 1.95461 -0.94496 0.06382 0.70438 2.03786 -2.14283 -0.00189 -0.00796 -0.05437 -0.18399 0 0 0 0 0 0.00671 0.34664 0 2.39969 -0.14145 0 1.0402 0.33324 0.85352 -1.87368
TYR_142 -9.11154 1.81171 2.86394 -0.62766 0.07799 0.35313 1.64583 -2.51114 -0.01953 -0.12391 -0.4901 -0.25957 0 0 0 -0.38785 0 -0.01013 0.00137 0 2.04694 -0.19312 0.00355 1.2797 0.29803 0.80368 -2.54867
TRP_143 -12.0933 2.1653 3.3386 -0.65418 0.04601 0.33804 2.75665 -3.02954 -0.02075 -0.12626 -2.00656 -0.37825 0 0 0 0 0 0.58766 0.00098 0 4.39449 -0.47062 0 1.6906 0.57066 0.97573 -1.91476
ALA_144 -6.11868 1.08961 1.60101 -0.02259 0 0 1.56896 -1.97619 -1e-05 -3e-05 1.02382 -0.39801 0 0 0 0 0 0.00785 0 0 0 -0.22456 0 1.8394 1.1829 1.57178 1.14527
PRO_145 -6.74711 1.50507 1.28861 -0.07219 4e-05 0.04434 0.69542 -1.00935 -0 -0 -0.02501 0.50711 0 0 0 0 0 -0.24726 0.20446 0.2485 0 -0.90352 0 -2.4119 0.93402 1.95681 -4.03197
PHE_146 -7.89523 0.7954 1.78913 -0.60587 0.04079 0.34428 1.04402 -1.77285 -0 -0 -0.47047 -0.03314 0 0 0 0 0 0.06463 0.03486 0 1.84344 -0.42221 0 1.0402 1.36364 1.11393 -1.72544
LEU_147 -8.79965 1.34627 1.63388 -0.47747 0.22395 0.08111 1.48868 -2.15774 -0.01505 -0.16308 -0.92609 0.10906 0 0 -0.66164 0 0 0.00119 0.09341 0.65417 0 -0.04177 0 0.18072 1.00291 0.67069 -5.75646
VAL_148 -8.62815 2.55578 1.13775 -0.30032 0.26286 0.06581 0.72223 -2.02051 -0 -0 -0.45536 0.10476 0 0 0 0 0 -0.0792 0.03977 0.09848 0 -0.42522 0 1.9342 -0.31942 1.13647 -4.17008
GLU_149 -4.50984 0.27553 3.90659 -0.25053 0.03831 0.29318 1.59462 -1.76405 -0 -0 -2.64256 -0.23551 0 0 -0.77023 -0.73856 0 0.03572 0.01996 0 3.47255 -0.0538 0 -2.7348 -0.23253 0.7627 -3.53324
SER_150 -2.17893 0.25976 1.99813 -0.03215 0.0045 0.04463 0.70212 -0.9307 -0 -0 -1.10736 -0.5062 0 0 -0.7964 0 0 0.02553 0.01125 1.46722 0 -0.46058 1.7842 -0.77834 -0.0603 0.50433 -0.04928
ASN_151 -1.67294 0.10936 2.25166 -0.15657 0.00672 0.20282 1.19457 -1.00057 -0 -0 -1.88362 -0.58668 0 0 -1.8418 0 0 -0.027 0.02306 0 2.27933 -0.24239 0 -0.93687 -0.15399 0.5901 -1.8448
SER_152 -2.13041 0.09047 2.66046 -0.02511 0 0.02068 0.95433 -1.16163 -0.00022 -0.00441 -0.6038 -0.19511 0 0 -1.0454 0 0 -0.01544 0.00268 0.79386 0 -0.24449 0.60411 -0.77834 -0.3481 0.31222 -1.11366
ASP_153 -3.3068 0.38301 3.81951 -0.12365 0.01495 0.37561 1.71355 -1.54381 -0.00151 -0.03667 -2.58774 -1.37424 0 0 -0.64599 0 0 0.45078 0.02549 0 3.89749 0.04409 0 -2.3716 -0.37699 0.27038 -1.37411
ASP_154 -1.76301 0.62425 2.69558 -0.11572 0.01554 0.3656 1.20006 -1.1183 -0 -0 -0.87783 -0.31722 0 0 -0.64599 0 0 0.07019 0.04587 0 1.68515 0.07103 0 -2.3716 5.63743 1.57229 6.77331
PRO_155 -4.23571 0.92143 2.48859 -0.07844 0 0.04722 0.42954 -1.01826 -0 -0 -0.16896 0.60719 0 0 0 0 0 -0.1275 0.01798 0.4598 0 -0.47723 0 -2.4119 5.49621 1.58034 3.5303
ASN_156 -2.1367 0.31205 2.48463 -0.36262 0.07259 0.73511 1.04721 -1.12237 -0.00129 -0.03226 -0.41762 -0.89141 0 0 0 0 0 -0.04062 0.00878 0 1.57537 -1.03792 0 -0.93687 -0.33495 0.29743 -0.78145
MET_157 -5.14671 0.48684 4.19559 -0.22407 0.04749 0.09297 1.6981 -1.90868 -0.01617 -0.13829 -0.87074 -0.48998 0 0 0 0 0 -0.01203 0.04189 2.35224 0 -0.01391 0 0.60916 -0.04926 0.30979 0.96424
HIS_158 -2.03557 0.11462 2.32001 -0.84424 0.04108 0.97998 0.44971 -1.1117 -0 -0 -0.07662 -3.00396 0 0 0 0 0 -0.02565 0.28835 0 1.73653 -0.10557 0 -0.45461 -0.17267 0.59437 -1.30594
SER_159 -2.75506 0.23439 2.99371 -0.0317 0.00113 0.05433 0.72575 -1.34527 -0 -0 -0.15607 -1.03852 0 0 0 0 0 -0.04538 0.00087 0.28305 0 -0.30395 0.60118 -0.77834 -0.58976 0.46848 -1.68117
ILE_160 -5.775 0.44373 3.26814 -0.48604 0.35815 0.11458 1.86507 -1.96386 -0.01636 -0.14214 0.41787 0.03542 0 0 0 0 0 -0.07484 0.02119 0.35801 0 -0.3784 0 0.73287 -0.53597 0.25275 -1.50483
LEU_161 -4.60358 0.63138 2.33136 -0.51341 0.25388 0.14685 1.41842 -1.5793 -0 -0 -1.32251 0.08542 0 0 0 0 0 -0.05801 0.05015 0.20489 0 -0.10258 0 0.18072 -0.43812 0.27188 -3.04258
ASN_162 -4.158 0.46173 2.05273 -0.3064 0.11997 0.53506 0.83209 -1.37941 -0 -0 -0.20922 -0.84449 0 0 0 0 0 -0.06316 0.02875 0 1.91692 -0.66332 0 -0.93687 -0.02669 0.30827 -2.33204
ARG_163 -7.14796 0.64917 6.13879 -0.48533 0.09005 0.31282 2.96836 -2.7578 -8e-05 -0.00112 -2.21559 -0.0601 0 0 -0.48288 0 0 0.03065 0.03174 2.15245 0 -0.22505 0 -1.2888 1.08083 0.38255 -0.82729
ILE_164 -4.14869 0.32674 1.12542 -0.47904 0.36093 0.09723 0.25723 -0.98374 -0 -0 0.03221 0.25937 0 0 0 0 0 -0.08787 0.0459 0.40994 0 -0.4994 0 0.73287 0.55244 0.45368 -1.5448
ILE_165 -7.0153 1.02291 0.64154 -0.55113 0.41029 0.16536 1.01173 -1.47256 -0 -0 -0.11495 -0.14348 0 0 0 0 0 0.22973 0.10445 2.12861 0 -0.57979 0 0.73287 -0.4438 0.79464 -3.07889
MET_166 -4.56074 0.80335 3.20155 -0.45791 0.16807 0.07763 1.26686 -1.62482 -0 -0 -1.00918 -0.00678 0 0 0 0 0 0.02529 0.02939 1.47446 0 -0.03019 0 0.60916 0.16652 1.62984 1.76249
PRO_167 -4.96296 1.18222 2.85807 -0.07022 0 0.04311 2.20105 -1.44082 -0 -0 -1.53279 0.59207 0 0 0 0 0 -0.19121 0.04978 0.19457 0 -0.80369 0 -2.4119 0.55278 1.58957 -2.15037
GLU_168 -4.10973 0.3132 5.07907 -0.43887 0.17406 1.36942 2.37144 -2.17247 -0.03847 -0.28877 -2.11482 -3.13932 0 0 0 0 0 -0.06696 0.027 0 3.56454 -0.23507 0 -2.7348 0.2317 0.60549 -1.60334
SER_169 -6.25969 1.19784 6.42911 -0.03304 0 0.07373 3.69427 -3.08642 -0.03239 -0.29259 -2.87124 -0.40279 0 0 -0.77023 0 0 -0.05305 0.00521 1.43921 0 0.25685 0.77543 -0.77834 -0.13053 0.44645 -0.3922
ILE_170 -8.1157 0.77509 4.9262 -0.51398 0.4597 0.10424 2.24609 -3.0825 -0 -0 -0.93752 -0.11045 0 0 0 0 0 -0.04764 0.03533 0.55993 0 -0.40714 0 0.73287 -0.12087 0.76636 -2.73
GLU_171 -3.70874 0.30199 4.35981 -0.20975 0.0388 0.30201 1.61771 -2.08896 -0.02113 -0.15923 -1.17954 -0.58128 0 0 0 0 0 0.05818 0.01586 0 3.02433 -0.20281 0 -2.7348 -0.23551 0.65901 -0.74402
LYS_172 -3.84189 0.25279 4.27527 -0.30213 0.02584 0.13297 1.86063 -1.98185 -0 -0 -0.97332 0.01028 0 0 0 0 0 -0.02114 0.01236 1.69986 0 -0.0544 0 -1.5107 -0.5082 0.40876 -0.51488
HIS_173 -7.00946 0.60406 7.11142 -0.40609 0.02684 0.48369 3.79976 -3.50642 -0.01284 -0.11642 -4.06916 -0.22606 0 0 0 -1.05807 0 -0.07275 0.07715 0 1.67877 -0.27862 0 -0.45461 -0.46398 0.38958 -3.5032
GLY_174 -2.30823 0.12804 2.85223 -5e-05 0 0 1.49688 -1.4939 -0 -0 -1.30177 -0.42546 0 0 0 0 0 -0.1345 0 0 0 0.28112 0 0.83697 0.01311 0.34895 0.29339
VAL_175 -2.83949 0.40936 2.57721 -0.30379 0.20475 0.05963 0.60898 -1.51519 -0 -0 -0.4803 -0.08547 0 0 0 0 0 -0.04498 7e-05 0.23673 0 -0.09415 0 1.9342 0.2327 0.24206 1.14235
ASN_176 -4.99785 0.09686 4.57059 -0.17097 0.01993 0.25995 2.51036 -2.36146 -0 -0 -2.40835 -0.24481 0 0 0 -1.05807 0 0.12861 0.00056 0 1.89506 0.15307 0 -0.93687 0.35917 0.20251 -1.98171
TRP_177 -11.1252 1.29711 4.81861 -0.81604 0.0395 0.20161 3.21318 -3.45247 -0.01284 -0.11642 -0.78977 -0.18486 0 0 -0.66164 0 0 -0.02457 0.05715 0 1.72229 -0.25617 0 1.6906 0.14554 0.53111 -3.72324
LYS_178 -3.58621 0.26895 3.39382 -0.50135 0.19346 0.33464 0.61436 -1.5408 -0 -0 -1.19502 -0.05763 0 0 0 0 0 0.03011 0.22866 1.8148 0 0.07816 0 -1.5107 -0.17883 0.73264 -0.88093
GLY_179 -1.15784 0.1956 0.84558 -0.00028 0 0 0.05278 -0.49991 -0 -0 -0.14178 -0.25026 0 0 0 0 0 -0.08931 0 0 0 0.71738 0 0.83697 0.10375 0.36341 0.97609
VAL_180 -4.78244 0.81211 0.94735 -0.3176 0.22771 0.06808 0.38561 -1.26689 -0 -0 0.5501 -0.57093 0 0 0 0 0 0.00034 0.04585 0.12319 0 -0.28523 0 1.9342 -0.11414 0.23898 -2.00372
ASP_181 -2.34178 0.11098 1.19448 -0.10807 0.00441 0.32775 0.16189 -0.72563 -0.01274 -0.05017 0.34352 -0.17685 0 0 0 0 0 -0.04469 0.01076 0 1.94565 -0.12875 0 -2.3716 -0.33095 0.25808 -1.93371
PHE_182 -5.79474 0.4319 1.93092 -0.56718 0.05618 0.27205 0.3894 -1.40939 -0 -0 0.19024 -0.05442 0 0 0 0 0 -0.02983 0.1453 0 2.26047 -0.06936 0 1.0402 -0.10414 0.22719 -1.0852
LEU_183 -6.15079 0.79696 0.20387 -0.79107 0.34326 0.35476 0.20253 -1.21409 -0.01274 -0.05017 -0.53036 -0.22138 0 0 0 0 0 0.04384 0.67856 1.34108 0 0.39393 0 0.18072 0.34332 0.51792 -3.56986
VAL_184 -4.75876 0.73434 1.97076 -0.28403 0.24255 0.0724 1.28875 -1.74692 -0.01953 -0.12391 -1.62441 -0.64152 0 0 0 0 0 0.07728 0.00812 0.19639 0 -0.26347 0 1.9342 0.51981 0.6889 -1.72904
PHE_185 -7.63635 0.95616 1.09665 -0.77009 0.08265 0.36108 1.39046 -1.82523 -0.04432 -0.31794 -0.93129 -0.18426 0 0 0 0 0 0.0539 0.00867 0 2.80853 -0.03345 0 1.0402 0.3474 0.58958 -3.00765
ASN_186 -5.66891 0.67388 5.12325 -0.19462 0.05328 0.32255 3.17077 -2.72555 -0.00285 -0.04993 -3.89037 -0.65961 0 0 0 -1.72296 0 0.06738 0.37831 0 2.61811 -0.55078 0 -0.93687 0.14116 0.60784 -3.24591
THR_187 -5.13878 0.7273 2.27232 -0.11922 0.11112 0.0832 1.72893 -1.64939 -0.0166 -0.16353 -0.57553 -0.47746 0 0 -0.47552 0 0 0.00786 0.00724 0.45741 0 0.03447 2.25822 -1.0874 0.04346 0.76307 -1.20884
TYR_188 -6.89104 1.02687 3.73819 -0.66911 0.0648 0.3537 2.25442 -2.23138 -0.00128 -0.02865 -0.42007 -0.23607 0 0 0 0 0 -0.06968 0.06688 0 2.1326 -0.19887 0.02391 1.2797 -0.20502 0.79535 0.78527
ILE_189 -8.4129 1.40706 3.63022 -0.7495 0.50199 0.30112 2.20093 -2.71324 -0 -0 -0.41223 0.30808 0 0 -0.47093 0 0 0.03703 0.11723 0.99673 0 0.0406 0 0.73287 -0.35361 0.91675 -1.92182
TRP_190 -13.2102 3.06521 4.25619 -1.50508 0.23328 0.57954 2.93909 -3.66054 -0 -0 -1.81672 -0.32521 0 0 0 0 0 0.01811 0.01304 0 1.66291 -0.27139 0 1.6906 -0.07767 1.15767 -5.25117
TRP_191 -12.0748 1.69282 2.98788 -0.65533 0.20546 0.29667 2.8267 -2.95193 -0.00103 -0.01017 -0.54114 -0.06314 0 0 0 0 0 0.14443 0.16933 0 4.29006 0.07486 0 1.6906 -0.15042 1.22976 -0.83936
MET_192 -9.54108 1.78597 5.48062 -0.71156 0.20028 0.33165 3.08645 -2.94047 -0 -0 -2.07117 -0.21652 0 0 0 0 0 0.0139 0.06766 2.41992 0 0.09168 0 0.60916 -0.25881 1.14141 -0.51091
ASN_193 -6.45552 0.75371 5.64173 -0.41844 0.04091 0.84227 2.32178 -2.83051 -0 -0 -2.01521 -0.25294 0 0 0 -0.98944 0 -0.16041 0.00892 0 2.76841 0.2828 0 -0.93687 0.07803 0.65699 -0.66379
THR_194 -4.62453 0.83404 3.66201 -0.11985 0.08004 0.05993 1.93007 -1.92797 -0.00011 -0.00273 -1.35544 -1.13275 0 0 -0.48288 0 0 -0.03441 0.00162 0.14828 0 0.0925 2.44279 -1.0874 0.03799 0.85473 -0.6241
PHE_195 -11.6632 2.44447 5.39433 -1.10546 0.20979 0.763 3.93593 -3.6621 -0.00047 -0.00717 -2.15884 -0.03157 0 0 0 0 0 0.31614 0.02907 0 1.55833 -0.25385 0 1.0402 -0.18254 1.83139 -1.54258
ALA_196 -4.43153 0.58884 2.31978 -0.02208 0 0 1.92102 -1.86069 -0 -0 -1.72689 -0.28959 0 0 0 0 0 -0.02969 0 0 0 -0.29618 0 1.8394 -0.23311 1.72819 -0.49254
MET_197 -5.65183 0.48926 3.35434 -0.76552 0.31491 0.36961 1.50221 -1.82792 -0 -0 -1.07039 -0.15391 0 0 0 0 0 -0.05799 0.02342 2.65567 0 0.04442 0 0.60916 -0.26969 1.04021 0.60596
LYS_198 -6.39562 1.01532 4.08717 -0.49125 0.16263 0.31176 1.96307 -2.0107 -0 -0 -0.79937 -0.15431 0 0 0 0 0 0.16992 0.23132 1.67153 0 0.24299 0 -1.5107 0.1893 0.83343 -0.48352
VAL_199 -5.5773 0.8483 2.70979 -0.30215 0.16358 0.06089 1.72705 -2.23572 -0 -0 -0.02671 -0.33604 0 0 0 0 0 -0.04443 0.0054 0.12833 0 -0.15445 0 1.9342 0.45807 0.96132 0.32013
LEU_200 -4.08709 0.34658 3.53148 -0.67418 0.40953 0.3071 1.97688 -1.73657 -0.02049 -0.15773 -1.55858 -0.21434 0 0 -0.44592 0 0 0.00458 0.04428 1.49896 0 0.09691 0 0.18072 0.48436 0.98454 0.97104
ARG_201 -6.12642 0.39417 6.35982 -0.88081 0.1869 0.64495 2.791 -2.79844 -0 -0 -2.36244 -0.07681 0 0 -0.44592 0 0 0.01008 0.03308 1.70008 0 -0.2131 0 -1.2888 0.23152 0.75651 -1.08463
GLY_202 -4.25462 0.86178 4.36712 -4e-05 0 0 2.25441 -2.15233 -0.00461 -0.04765 -2.83471 -0.40445 0 0 -0.98424 0 0 -0.20053 0 0 0 0.32963 0 0.83697 0.12855 0.58302 -1.5217
SER_203 -4.43291 0.36526 3.53421 -0.02838 0.0001 0.04563 2.05152 -1.95582 -0 -0 -0.70204 -0.97341 0 0 -0.3573 0 0 -0.10393 0.02396 0.14902 0 -0.34531 0.62616 -0.77834 -0.03608 0.31968 -2.59799
PHE_204 -9.84248 1.36811 5.46587 -0.66721 0.06784 0.40539 3.15294 -3.42246 -0 -0 -1.0757 0.15658 0 0 0 0 0 0.19239 0.05534 0 1.98469 -0.23496 0 1.0402 -0.45778 0.51782 -1.29343
ASP_205 -5.22968 0.47908 6.32132 -0.25124 0.0027 0.81916 3.13485 -2.92926 -0 -0 -1.86306 0.05258 0 0 0 0 0 -0.05995 0.02453 0 3.47755 0.01295 0 -2.3716 -0.42059 0.67556 1.87489
LYS_206 -6.00901 0.48434 6.17069 -0.73082 0.23102 0.78598 2.15847 -2.56795 -0.07501 -0.32919 -1.02163 -0.50949 0 0 -0.69502 0 0 -0.10273 0.11444 3.826 0 -0.08688 0 -1.5107 -0.43078 0.4902 0.19191
GLY_207 -3.73202 0.38289 3.60526 -7e-05 0 0 1.41615 -1.93754 -0.00029 -0.00538 -1.40699 -0.39134 0 0 -0.83633 0 0 -0.0945 0 0 0 0.26959 0 0.83697 -0.23134 0.3865 -1.73842
ASP_208 -4.37966 0.35072 5.43702 -0.1238 0.06914 0.39449 2.01413 -2.55242 -0 -0 -2.03566 -0.75481 0 0 -0.3865 0 0 -0.09364 0.03096 0 2.60496 -0.58393 0 -2.3716 -0.26579 0.42634 -2.22004
THR_209 -6.23415 0.53073 4.83552 -0.09614 0.03701 0.04142 2.45895 -2.6946 -0.00142 -0.00382 -1.89406 -1.31328 0 0 -1.25318 0 0 0.16924 0.00471 0.47449 0 -0.54159 2.29044 -1.0874 0.6125 0.52619 -3.13846
GLU_210 -6.14453 0.41348 6.9335 -0.47833 0.1137 0.75013 2.87353 -3.03925 -0.00142 -0.00382 -2.44638 -1.28336 0 0 -1.22556 0 0 0.21589 0.35957 0 5.2157 -0.01653 0 -2.7348 0.68727 0.65883 0.84762
TYR_211 -5.42445 0.36126 4.58274 -0.66111 0.13177 0.40536 2.21583 -2.49009 -0 -0 -2.27879 -0.17945 0 0 -1.45537 0 0 0.18975 0.10051 0 2.37705 -0.22 0.40198 1.2797 -0.28381 0.91245 -0.03468
GLU_212 -4.01272 0.42932 4.8536 -0.2635 0.03182 0.28146 2.06744 -2.07821 -0.02002 -0.15056 -2.22864 -0.14527 0 0 -0.98424 0 0 0.06478 0.20926 0 3.82702 -0.02806 0 -2.7348 -0.41227 0.8001 -0.49351
GLU_213 -4.36747 0.22396 5.28863 -0.38091 0.04639 0.60914 2.12644 -2.14619 -0 -0 -2.92613 -0.49439 0 0 -1.04786 -0.9772 0 -0.04623 0.00746 0 4.27472 -0.05414 0 -2.7348 -0.61847 0.4819 -2.73515
ILE_214 -8.73591 1.17393 3.07801 -0.5652 0.74111 0.12635 1.85321 -2.70765 -1e-05 -0.00014 -0.82991 0.01938 0 0 0 0 0 0.01436 0.07398 1.47521 0 -0.70079 0 0.73287 -0.49489 0.58112 -4.16497
GLU_215 -5.30789 0.50458 3.14587 -0.50633 0.21227 1.61566 1.93769 -1.81081 -0.00518 -0.05091 -2.50622 -2.55168 0 0 0 0 0 -0.06498 0.05386 0 4.29603 -0.0293 0 -2.7348 -0.52292 0.74802 -3.57704
ARG_216 -9.21413 1.57014 5.56971 -0.94517 0.29524 0.61457 3.10845 -3.02449 -0.01705 -0.05555 -1.23906 0.05104 0 0 0 0 0 0.05875 0.09546 2.65149 0 -0.17101 0 -1.2888 5.36594 2.03637 5.46189
PRO_217 -6.40487 1.3494 2.51656 -0.0879 0.00018 0.05375 1.35942 -1.48006 -0 -0 -1.01782 0.66486 0 0 0 0 0 -0.09888 0.12295 0.58471 0 -0.47324 0 -2.4119 5.46885 2.23672 2.38273
VAL_218 -7.02951 0.54022 4.884 -0.29946 0.16657 0.06726 2.75014 -2.8337 -0.0102 -0.13438 -1.57377 -0.29747 0 0 0 0 0 0.01066 0.00202 0.17916 0 -0.42629 0 1.9342 -0.18724 0.73761 -1.52021
ALA_219 -6.01979 0.55982 3.1233 -0.02056 0 0 2.50814 -2.38184 -0 -0 -1.43487 -0.37278 0 0 0 0 0 0.1353 0 0 0 -0.1733 0 1.8394 -0.08619 0.51145 -1.81192
TYR_220 -12.3351 2.55129 5.8844 -1.03796 0.1376 0.37643 4.11927 -3.95432 -0.00539 -0.05175 -3.69757 -0.26452 0 0 0 0 0 0.00398 0.16073 0 1.77076 -0.417 0.09799 1.2797 -0.0628 1.22009 -4.2242
ARG_221 -6.8908 0.59636 6.262 -0.81972 0.13607 0.56147 2.57797 -3.20099 -0.0102 -0.13438 -1.23379 0.30916 0 0 0 0 0 0.0482 0.06655 2.69529 0 -0.16225 0 -1.2888 -0.14967 1.15537 0.51782
ARG_222 -8.32909 0.45156 8.62935 -0.60638 0.11326 0.32793 3.58712 -3.85861 -0 -0 -3.26602 0.11049 0 0 -1.17264 0 0 0.44961 0.59122 2.50085 0 -0.12625 0 -1.2888 -0.45089 0.80667 -1.53062
VAL_223 -6.00871 1.13827 4.26868 -0.31276 0.21254 0.07143 2.39035 -2.39914 -0.0156 -0.14317 -1.44026 -0.21735 0 0 0 0 0 0.01338 0.01284 0.17148 0 -0.26293 0 1.9342 -0.33276 0.95407 0.03453
MET_224 -9.76718 1.1719 3.80737 -0.66544 0.33576 0.14376 2.5139 -2.49213 -0.00019 -0.0007 -2.9036 -0.30628 0 0 -0.06397 0 0 0.00141 0.37828 1.48528 0 0.02348 0 0.60916 0.52809 10.0475 4.8464
ARG_225 -9.94807 1.93493 7.81325 -1.38992 0.71482 1.00691 2.37888 -3.70477 -0.036 -0.20134 -1.40671 0.12533 0 0 0 0 0 -0.00955 3.84088 3.95234 0 -0.19211 0 -1.2888 0.7447 18.6987 23.0335
THR_226 -4.56748 0.47308 4.03012 -0.20206 0.08241 0.06883 2.27309 -2.07921 -0.01162 -0.09038 -2.24255 -0.32701 0 0 -0.33981 0 0 -0.03748 0.11827 0.15013 0 0.0543 2.79971 -1.0874 0.10604 9.51183 8.68281
TRP_227 -7.34259 0.8003 2.07788 -1.06798 0.14795 0.77527 0.82944 -1.73429 -0.01045 -0.06417 0.85188 -0.42316 0 0 0 0 0 0.26726 0.1244 0 2.95672 -0.02562 0 1.6906 0.3467 0.83714 1.03729
GLY_228 -4.8244 1.21816 4.29506 -7e-05 0 0 2.41743 -2.39956 -0.01416 -0.09671 -0.8045 -0.25096 0 0 0 0 0 1.04415 0 0 0 -0.57869 0 0.83697 1.68732 2.24504 4.77507
ASP_229 -4.03379 0.44234 3.94922 -0.22938 0.01739 0.75625 1.16864 -1.8638 -0.01142 -0.12123 0.00795 -0.07884 0 0 0 0 0 0.33553 0.01573 0 3.01439 0.55542 0 -2.3716 2.04324 2.49085 6.08688
TRP_230 -10.653 2.41223 2.44995 -1.46333 0.36267 0.70335 1.9024 -2.46714 -0.03538 -0.11111 -0.47102 -0.44967 0 0 -0.52735 0 0 0.04435 0.30489 0 2.64727 -0.34397 0 1.6906 2.9456 2.04563 0.98699
VAL_231 -7.31001 1.43973 3.65757 -0.30745 0.21972 0.06705 1.78195 -2.58095 -0 -0 -0.23444 -0.14849 0 0 0 0 0 0.07677 0.02849 0.15272 0 -0.45118 0 1.9342 2.29145 1.8513 2.46844
GLU_232 -7.40245 0.58373 7.80625 -0.28148 0.04644 0.35719 4.37289 -3.39048 -0.0365 -0.13578 -5.1244 -0.40747 0 0 -0.50616 -0.75331 0 -0.04826 0.00265 0 3.85582 -0.28225 0 -2.7348 -0.15969 9.63096 5.39292
ARG_233 -6.36136 0.72985 4.5562 -1.18289 0.2588 0.89829 0.70032 -1.92749 -0.0009 -0.00174 0.6145 0.25013 0 0 0 0 0 0.07884 0.33996 3.42543 0 -0.10906 0 -1.2888 0.63786 19.3213 20.9392
ASN_234 -4.06121 0.71136 3.0643 -0.19144 0.05985 0.32966 1.29269 -1.62975 -0 -0 -0.73404 -0.61469 0 0 -0.52735 0 0 0.38889 0.0295 0 1.55331 0.53825 0 -0.93687 2.02127 12.5033 13.7971
ILE_235 -6.45316 1.64635 2.5782 -0.67217 0.60927 0.16475 1.43296 -1.90102 -0.0009 -0.00174 -0.09216 0.05273 0 0 0 0 0 0.01448 0.39049 0.92403 0 -0.33258 0 0.73287 1.41908 3.23967 3.75116
ASP_236 -4.58126 0.79013 6.17627 -0.21521 0.079 0.71454 3.41264 -2.63749 -0.00823 -0.05292 -4.15961 -0.98457 0 0 0 -1.21819 0 0.14961 0.02465 0 2.12133 -0.57481 0 -2.3716 2.6897 1.73785 1.09183
PRO_237 -4.50534 1.09995 2.2949 -0.09088 0.0006 0.05696 0.82944 -1.09197 -0 -0 0.41376 0.70682 0 0 0 0 0 -0.05424 0.02625 0.62083 0 -0.5393 0 -2.4119 2.23685 1.13841 0.73115
LEU_238 -2.57684 0.28062 2.71937 -0.49441 0.21353 0.12202 0.79329 -1.09934 -0 -0 -0.10401 0.22606 0 0 0 0 0 -0.07165 0.00797 0.30006 0 -0.25576 0 0.18072 -0.34799 0.38674 0.28038
ARG_239 -3.02895 0.41428 3.55245 -0.60591 0.07262 0.42103 1.7127 -1.52379 -0 -0 -2.90602 0.17661 0 0 0 -1.21819 0 0.00033 0.12651 1.9095 0 -0.13896 0 -1.2888 0.1171 0.62835 -1.57913
THR_240 -3.32374 0.42957 2.79551 -0.09663 0.04721 0.06787 1.25444 -1.58932 -0.00823 -0.05292 -0.73432 -0.55449 0 0 0 0 0 -0.0114 0.01696 0.09969 0 -0.46205 2.29577 -1.0874 0.02449 0.92136 0.03237
THR_241 -3.14438 0.44951 0.97171 -0.10988 0.06897 0.07397 0.23173 -0.78607 -0 -0 -0.43232 -0.50557 0 0 0 0 0 0.03249 0.00075 0.11579 0 -0.66356 2.27674 -1.0874 -0.44512 0.561 -2.39164
VAL_242 -5.60366 0.83997 1.69444 -0.26918 0.18538 0.0556 1.85476 -1.76007 -0 -0 -2.05693 -0.21439 0 0 0 0 0 0.24481 0.03022 0.44578 0 -0.7219 0 1.9342 -0.34936 0.43391 -3.25639
PHE_243 -6.96495 1.01174 1.24918 -0.73734 0.28946 0.11209 0.6264 -1.88255 -0 -0 -0.18124 -0.53 0 0 0 0 0 -0.04995 0.23994 0 3.19728 -0.25091 0 1.0402 -0.03924 0.93613 -1.93375
PHE_244 -7.40444 0.85668 3.77746 -0.67042 0.15836 0.21334 2.4001 -2.54106 -0.02549 -0.13608 -2.54174 -0.61866 0 0 0 0 0 0.22061 0.21884 0 3.58862 -0.07331 0 1.0402 0.29702 1.22663 -0.01335
ALA_245 -4.78691 0.71601 2.94462 -0.03072 0.01443 0 1.69603 -2.0155 -0 -0 -0.71121 -0.49342 0 0 0 0 0 -0.00435 0 0 0 -0.10999 0 1.8394 0.44237 1.35959 0.86035
SER_246 -6.78245 1.06513 5.83792 -0.02884 0.02369 0.03008 3.32631 -2.90113 -0.0008 -0.00475 -2.79086 -0.36486 0 0 0 0 0 0.10122 0.16997 1.12501 0 -0.29825 0.65338 -0.77834 0.34625 1.03048 -0.24081
MET_247 -8.63914 1.09683 3.12922 -0.43864 0.12564 0.17352 1.56738 -2.0089 -0 -0 -0.73989 0.26579 0 0 -0.36407 0 0 -0.06876 0.12016 2.29391 0 -0.17923 0 0.60916 -0.06908 0.56813 -2.55796
SER_248 -5.7182 1.20109 6.08314 -0.03508 0.00198 0.06487 3.53638 -2.68276 -0 -0 -1.63436 -0.96872 0 0 -0.69824 0 0 -0.03518 0.08944 0.38869 0 -0.24745 0.60009 -0.77834 0.09665 1.2785 0.5425
PRO_249 -5.98043 1.00723 3.3347 -0.07649 0 0.04644 1.83311 -1.5397 -0.01998 -0.13254 -0.45478 0.58188 0 0 0 0 0 -0.12104 0.06676 0.34699 0 -0.79943 0 -2.4119 0.44497 1.32258 -2.55162
LEU_250 -5.14934 0.99173 2.84616 -0.71544 0.27691 0.29288 1.33117 -1.74281 -0.02616 -0.08055 -0.08337 0.07235 0 0 -0.69824 0 0 -0.05881 0.02105 0.87781 0 -0.11638 0 0.18072 0.2473 0.61201 -0.92099
HIS_D_251 -7.91792 0.71908 6.46183 -0.74793 0.02107 0.84764 1.9948 -3.3812 -0.0008 -0.00475 -2.13776 -0.25333 0 0 0 0 0 -0.06053 0.21661 0 1.64021 -0.07658 0 -0.45461 0.02322 0.56055 -2.55041
ILE_252 -7.00755 1.08251 4.29971 -0.62648 0.51951 0.11825 1.27438 -2.40863 -0.01998 -0.13254 -0.61603 0.44775 0 0 0 0 0 -0.07435 0.03102 0.90926 0 -0.50346 0 0.73287 -0.32428 0.73626 -1.56179
LYS_253 -2.14568 0.11832 2.39334 -0.59218 0.60655 0.47227 0.56625 -1.05418 -0.02616 -0.08055 -0.32064 -0.35031 0 0 0 0 0 2.11339 0.08417 2.22571 0 0.25521 0 -1.5107 0.22555 26.273 29.2533
SER_254 -2.68848 0.48786 2.24781 -0.02712 0 0.0663 0.84824 -1.30508 -0 -0 -1.08474 0.33674 0 0 0 0 0 0.29364 0.0033 0.3924 0 0.28848 0.60583 -0.77834 2.88866 26.162 28.7375
LEU_255 -7.99449 0.61453 3.09619 -0.48935 0.24569 0.10054 2.46827 -2.51593 -0 -0 -0.45083 0.21096 0 0 0 0 0 0.03264 0.0799 1.71083 0 -0.33647 0 0.18072 2.2506 0.64375 -0.15245
ASP_256 -4.0604 0.19634 5.73404 -0.20075 0.0691 0.67002 1.88555 -2.21207 -0 -0 -4.28303 -3.63814 0 0 0 -1.05485 0 0.00667 0.41865 0 3.37745 -0.32422 0 -2.3716 -0.53279 0.79219 -5.52785
TRP_257 -10.9721 1.46022 5.42023 -0.67304 0.04393 0.21236 2.3515 -3.41641 -0 -0 -0.80706 -0.07648 0 0 -0.47815 0 0 0.03184 0.35931 0 2.21567 -0.23469 0 1.6906 -0.44633 0.95798 -2.36058
GLU_258 -2.36878 0.2606 3.37762 -0.34061 0.06085 0.40834 1.41797 -1.37338 -0.00053 -0.00125 -1.96476 -0.65859 0 0 0 0 0 0.2226 0.05069 0 3.14724 -0.16303 0 -2.7348 -0.06886 0.63664 -0.09203
ASN_259 -4.20898 0.5039 4.24642 -0.3247 0.12153 0.58325 1.78052 -2.02756 -0.00982 -0.03023 -0.91218 -0.71465 0 0 -0.73563 -0.91863 0 0.12795 5e-05 0 1.84925 -0.55262 0 -0.93687 -0.15159 1.1187 -1.19191
PRO_260 -4.39958 0.55029 3.49048 -0.09443 0.00207 0.05891 1.65956 -1.59074 -0 -0 -1.64492 0.70446 0 0 0 0 0 0.01653 0.03238 0.49107 0 -0.33386 0 -2.4119 -0.29672 1.33379 -2.43264
ASP_261 -2.67902 0.17292 2.75296 -0.11995 0.02448 0.37859 0.70185 -1.28435 -0 -0 -1.14491 -0.22413 0 0 -0.73563 0 0 0.18678 9e-05 0 3.91442 -0.37623 0 -2.3716 0.51709 0.47116 0.18453
GLY_262 -2.56737 0.16113 1.41996 -0.00053 0 0 0.54338 -1.05477 -0.00982 -0.03023 0.14679 -0.19984 0 0 0 0 0 0.08886 0 0 0 -1.04496 0 0.83697 1.17407 0.19995 -0.33641
ILE_263 -6.25857 0.84349 0.60377 -0.47894 0.32231 0.10656 0.46516 -1.494 -0 -0 0.14732 -0.08781 0 0 0 0 0 -0.02606 0.03735 0.33636 0 -0.73908 0 0.73287 0.24289 0.74623 -4.50015
LYS_264 -6.45299 0.72338 5.26832 -0.36552 0.05329 0.157 1.03927 -2.13487 -0 -0 -1.80666 0.15895 0 0 0 0 0 -0.08909 0.17292 1.64708 0 0.00523 0 -1.5107 -0.5158 0.81845 -2.83175
CYS_265 -5.62343 0.73748 3.08353 -0.07215 0 0.03945 1.67017 -1.66157 -0 -0 -1.00918 0.00063 0 0 -0.47815 0 0 0.01043 0.12662 1.07503 0 0.10746 0 3.6196 -0.31268 0.48737 1.8006
ALA_266 -3.74284 0.33782 1.10582 -0.02432 0 0 0.6734 -1.2343 -0 -0 -1.0658 -0.18098 0 0 0 0 0 -0.04282 0 0 0 -0.15293 0 1.8394 -0.46995 0.3935 -2.564
LEU_267 -4.66761 0.42383 0.49972 -0.46803 0.17522 0.08924 0.41084 -0.99927 -0 -0 -0.04246 0.16884 0 0 0 0 0 0.03617 0.04361 0.46541 0 -0.30675 0 0.18072 -0.5335 0.2178 -4.30621
GLU_268 -4.24203 0.38854 4.46043 -0.19188 0.01717 0.2608 1.36173 -2.0253 -0.04531 -0.34797 -2.08147 -0.48764 0 0 0 -0.63765 0 -0.00011 0.06298 0 3.73346 -0.06457 0 -2.7348 -0.01451 0.31434 -2.27377
THR_269 -2.5784 0.22495 1.94463 -0.10975 0.06438 0.07563 0.83588 -1.02953 -0 -0 -1.14292 -0.50138 0 0 0 0 0 0.07166 0.01543 0.21261 0 -0.70702 2.27923 -1.0874 -0.03732 0.3879 -1.0814
THR_270 -1.99843 0.54619 2.03177 -0.1656 0.05377 0.06417 0.96755 -0.94632 -0.00167 -0.01041 -1.97158 -0.29346 0 0 0 0 0 0.12551 0.00132 0.04507 0 0.04322 2.30315 -1.0874 -0.13674 1.18334 0.75346
PRO_271 -2.59582 0.44627 2.15998 -0.16638 0.06788 0.10931 1.50648 -1.01668 -0 -0 -1.45247 0.15255 0 0 0 0 0 0.1539 0.00302 0.19767 0 -0.95384 0 -2.4119 0.34675 1.2888 -2.16446
ILE_272 -5.35047 0.67735 1.48693 -0.48744 0.38795 0.09601 1.02326 -1.52619 -1e-05 -0.00014 -1.1386 -0.01107 0 0 0 0 0 0.3653 0.00817 0.41619 0 0.08957 0 0.73287 5.92519 0.95243 3.64729
LEU_273 -7.66705 1.13482 2.98566 -0.50718 0.1829 0.10234 2.50318 -2.14946 -0.01705 -0.05555 -1.01542 0.20202 0 0 0 0 0 0.50167 0.0306 0.50975 0 -0.35304 0 0.18072 5.41051 1.39835 3.37778
ASN_274 -2.2294 0.11529 3.29074 -0.20254 0.01891 0.32654 1.2565 -1.36849 -0 -0 -2.15969 -0.63615 0 0 -1.04786 -0.9772 0 0.00464 0.08224 0 2.30378 -0.64624 0 -0.93687 -0.24563 1.00625 -2.04517
MET_275 -5.77186 0.39259 3.11298 -0.35077 0.07661 0.17641 1.52112 -1.63366 -0 -0 -0.4472 -0.31442 0 0 0 0 0 0.04854 0.03198 2.36073 0 -0.02578 0 0.60916 -0.03713 0.3368 0.08611
SER_276 -1.70815 0.08379 1.40002 -0.02692 0 0.06257 0.41219 -0.58804 -0 -0 -0.13476 -0.56386 0 0 0 0 0 -0.00819 0.00549 0.1795 0 -0.44517 0.60824 -0.77834 -0.20468 0.10779 -1.59852
MET_277 -5.95068 1.0514 2.30086 -0.45317 0.16376 0.06056 0.97528 -1.20007 -0 -0 0.92748 -0.1514 0 0 0 0 0 0.023 0.03256 1.45275 0 0.02799 0 0.60916 -0.0253 0.7909 0.63509
PRO_278 -2.33292 0.50677 0.72019 -0.07651 0 0.04635 0.15401 -0.38824 -0 -0 0.23221 0.576 0 0 0 0 0 -0.19428 0.0117 0.39913 0 -0.65353 0 -2.4119 0.17372 1.02814 -2.20916
PHE_279 -5.84069 0.51174 3.89936 -0.63153 0.06432 0.39287 1.86537 -2.01401 -0 -0 -1.73898 0.0085 0 0 0 0 0 0.06062 0.0638 0 1.86442 -0.43973 0 1.0402 0.94973 0.52557 0.58157
SER_280 -1.89883 0.0828 1.97978 -0.02954 0.00013 0.04754 0.74331 -1.04357 -0 -0 -0.20556 -0.99653 0 0 0 0 0 -0.07708 4e-05 0.16569 0 -0.20838 0.61111 -0.77834 0.66541 0.3731 -0.56893
VAL_281 -1.71365 0.23794 1.26569 -0.31276 0.19301 0.07053 0.44498 -0.80781 -0 -0 0.34932 -0.39906 0 0 0 0 0 -0.04564 0.00032 0.1117 0 0.07465 0 1.9342 -0.31111 0.15729 1.24959
GLY_282 -3.2938 0.19446 3.22306 -0.0001 0 0 2.00332 -1.7099 -0.01579 -0.1461 -1.70997 -0.26645 0 0 0 0 0 0.03952 0 0 0 0.07411 0 0.83697 1.47208 0.15163 0.85303
THR_283 -5.27036 0.57723 5.16204 -0.20748 0.11673 0.07493 2.51739 -2.52339 -0.01579 -0.1461 -2.25428 -0.30108 0 0 0 0 0 -0.03668 0.12334 0.13958 0 0.08606 2.51942 -1.0874 1.4166 0.30248 1.19323
ASP_284 -4.81255 0.32397 4.4456 -0.11063 0.00745 0.33903 1.81588 -2.3372 -0 -0 -2.71215 -0.44392 0 0 0 -0.65657 0 -0.08896 0.01495 0 1.72537 -0.00238 0 -2.3716 -0.17711 0.49252 -4.54829
TYR_285 -3.91357 0.28779 3.97534 -0.68774 0.06194 0.37684 1.80323 -2.04292 -0.00512 -0.03432 -0.89059 -0.15776 0 0 0 0 0 0.19091 0.14949 0 2.27767 -0.00035 0.00021 1.2797 -0.11969 0.53618 3.08723
ARG_286 -5.26165 0.31021 4.39811 -0.91607 0.23616 0.77363 2.0477 -2.165 -0 -0 -0.65587 -0.03739 0 0 0 0 0 -0.01393 0.19482 2.86717 0 -0.10225 0 -1.2888 -0.18082 0.38171 0.58772
LEU_287 -9.98178 1.72847 4.13609 -0.50175 0.22386 0.11455 2.88098 -3.07263 -0 -0 -3.04695 0.24359 0 0 0 0 0 -0.03292 0.10557 0.39567 0 -0.26786 0 0.18072 -0.32947 0.76348 -6.46036
PHE_288 -7.95146 0.78248 5.41784 -1.12567 0.15998 0.48294 3.18577 -3.19062 -0 -0 -3.2681 0.05528 0 0 0 0 0 -0.01082 0.0309 0 1.85055 -0.45813 0 1.0402 -0.07295 0.95872 -2.11308
SER_289 -3.45879 0.16319 4.1388 -0.02956 0.00025 0.05036 1.80181 -2.0813 -0.00512 -0.03432 -1.02963 -0.90763 0 0 0 0 0 -0.07755 0.02452 0.15417 0 -0.37614 0.60154 -0.77834 -0.2152 0.54304 -1.5159
VAL_290 -6.38775 0.61425 3.76754 -0.32491 0.51753 0.07626 2.48217 -2.44338 -0 -0 -0.5074 -0.86121 0 0 0 0 0 0.17133 0.03436 1.27591 0 0.41171 0 1.9342 -0.23876 0.44921 0.97106
ALA_291 -6.49922 1.01699 3.89633 -0.02063 0 0 2.9966 -2.83901 -0.02447 -0.10578 -1.42335 -0.31839 0 0 0 0 0 -0.03708 0 0 0 0.45163 0 1.8394 0.44474 0.45778 -0.16446
GLU_292 -4.89464 0.21952 5.08935 -0.31185 0.04382 0.34172 1.89075 -2.40256 -0.034 -0.28099 -2.03634 -0.54683 0 0 0 0 0 0.32179 0.05297 0 3.15913 -0.09265 0 -2.7348 0.31191 0.3471 -1.55661
ASN_293 -3.35355 0.59946 3.99636 -0.27683 0.07725 0.45961 1.54573 -2.00328 -0 -0 0.08615 -0.8008 0 0 0 0 0 0.02365 0.00981 0 1.83934 -0.47528 0 -0.93687 -0.13433 0.56662 1.22303
VAL_294 -4.41763 0.68983 4.3989 -0.27822 0.14909 0.06231 2.25215 -2.25703 -0 -0 -1.45552 -0.42554 0 0 -0.35066 0 0 0.00405 0.00396 0.06736 0 0.57216 0 1.9342 5.52948 1.10882 7.58769
THR_295 -7.41215 0.96116 5.57518 -0.21824 0.21209 0.07868 3.32659 -3.01254 -0.00034 -0.00574 -3.76349 -0.33564 0 0 -0.06397 0 0 0.07425 0.11161 0.3 0 0.22089 2.38219 -1.0874 5.50225 1.3209 4.1663
HIS_D_296 -6.21946 0.42742 4.46418 -0.40584 0.07815 0.45905 1.71422 -2.45864 -0.04515 -0.25745 -0.96329 -0.49307 0 0 0 0 0 -0.05384 0.0346 0 3.29495 -0.40658 0 -0.45461 -0.26976 0.83227 -0.72285
SER_297 -2.4741 0.11393 3.2823 -0.03246 0.00828 0.02624 1.38882 -1.50373 -0.01292 -0.12778 -1.60718 -0.19719 0 0 -0.35066 0 0 -0.03414 0.00716 0.53924 0 -0.09547 1.85221 -0.77834 -0.42071 0.45636 0.03986
LEU_298 -6.89854 0.75753 3.78319 -0.48849 0.21667 0.08855 1.3836 -2.44152 -0 -0 0.24967 0.38961 0 0 0 0 0 -0.00542 0.1909 0.30784 0 -0.12036 0 0.18072 -0.32968 0.64532 -2.09038
ASN_299 -3.19608 0.29647 3.1968 -0.21709 0.01672 0.28342 1.46121 -1.34459 -0 -0 -1.66341 -0.29234 0 0 -0.50616 -0.75331 0 0.51921 0.05749 0 2.94364 0.18737 0 -0.93687 -0.13849 0.6123 0.52628
VAL_300 -8.06064 1.75264 2.27839 -0.3156 0.31365 0.0811 1.53741 -2.13764 -0.01451 -0.10245 0.01209 -0.64672 0 0 0 0 0 -0.03645 0.07937 0.12284 0 -0.23674 0 1.9342 0.11742 1.48253 -1.8391
PRO_301 -5.82041 0.56634 2.46492 -0.20718 0.00971 0.15432 1.25138 -1.36336 -0.00048 -0.00134 -1.95659 -0.08269 0 0 0 0 0 -0.03934 0.00952 0.82248 0 -0.88718 0 -2.4119 -0.24699 1.72146 -6.01732
VAL_302 -7.95594 1.03706 2.59527 -0.28233 0.16238 0.06575 2.25058 -2.48144 -0 -0 -1.04756 -0.51979 0 0 0 0 0 0.17964 0.01141 0.18982 0 -0.38995 0 1.9342 -0.27719 0.91434 -3.61376
TYR_303 -7.74869 0.67036 4.27826 -0.63839 0.05011 0.30896 2.43473 -2.63352 -0.00054 -0.00243 -3.12695 0.02723 0 0 0 0 0 0.12715 0.02871 0 2.17984 0.03465 0.00046 1.2797 -0.10779 0.59151 -2.24664
PHE_304 -8.68774 1.20553 0.61528 -0.95344 0.13214 0.5123 1.05267 -1.9048 -0 -0 -0.33384 -0.28803 0 0 0 0 0 -0.01381 0.04647 0 1.74463 -0.58504 0 1.0402 -0.31401 0.44244 -6.28906
LEU_305 -6.50718 1.04182 1.95231 -0.45174 0.10497 0.07212 1.41565 -1.69439 -0 -0 -0.51185 0.30208 0 0 0 0 0 0.0369 0.03776 0.40538 0 -0.12784 0 0.18072 -0.05183 0.8432 -2.95191
ASN_306 -5.82815 0.78928 4.97483 -0.25091 0.05159 0.37976 2.59199 -2.55993 -0 -0 -1.5782 -0.64383 0 0 -1.12662 0 0 0.00418 0.00435 0 2.57314 0.1968 0 -0.93687 0.0613 0.72731 -0.56999
ILE_307 -8.07332 0.56058 2.42861 -0.64186 0.26219 0.18932 1.92796 -2.19013 -0.00699 -0.032 0.15799 0.17788 0 0 0 0 0 -0.1442 0.22649 2.64445 0 0.49417 0 0.73287 0.17138 0.60292 -0.51168
THR_308 -5.23555 0.71977 4.23221 -0.13076 0.07438 0.07886 1.88521 -2.21298 -0 -0 -0.99923 -1.19287 0 0 -1.35829 0 0 -0.03222 0 0.01503 0 -0.17517 2.26667 -1.0874 -0.05036 0.60511 -2.59759
LYS_309 -6.20246 0.2931 6.78183 -0.84282 0.38208 0.57654 3.58775 -3.03017 -0 -0 -5.59743 -0.08726 0 0 0 -1.7424 0 -0.05925 0.31819 1.95224 0 0.12232 0 -1.5107 -0.09242 9.82184 4.67099
LEU_310 -10.3355 1.24318 4.40641 -0.51165 0.31209 0.11191 2.2952 -3.23157 -0.00699 -0.032 -0.78825 0.2997 0 0 0 0 0 -0.04508 0.12703 1.07272 0 -0.26405 0 0.18072 0.24211 16.3571 11.4331
SER_311 -4.42915 0.4657 4.68535 -0.02872 0 0.02177 2.603 -2.29106 -0 -0 -1.3731 -0.0845 0 0 -0.36407 0 0 -0.05284 0.00104 0.72717 0 0.21366 1.7212 -0.77834 -0.07191 7.16595 8.13114
GLU_312 -4.49396 0.34235 3.98525 -0.46321 0.07459 0.92537 1.0201 -1.76576 -0 -0 -1.09275 -0.38247 0 0 0 0 0 -0.05974 0.01434 0 3.0702 -0.09949 0 -2.7348 -0.46354 0.74408 -1.37944
TYR_313 -7.60713 1.10065 3.22016 -0.68199 0.16199 0.40306 1.93374 -2.02941 -0.0156 -0.14317 -0.38555 -0.09868 0 0 0 0 0 0.14092 0.03326 0 2.28191 -0.29604 0.02375 1.2797 -0.1139 0.58257 -0.20978
ARG_314 -6.99845 0.54614 6.6963 -0.64737 0.12345 0.27114 2.40478 -2.89934 -0 -0 -1.97033 0.74751 0 0 -0.38857 -0.65657 0 0.24934 0.07313 2.87607 0 -0.02589 0 -1.2888 -0.14035 0.92089 -0.10694
LYS_315 -2.76883 0.28935 4.10842 -0.45386 0.07949 0.26251 1.84912 -1.63019 -0.01702 -0.158 -2.94472 0.57547 0 0 0 -0.75718 0 -0.02032 0.12357 2.29469 0 -0.11959 0 -1.5107 -0.49932 1.20137 -0.09573
ASP_316 -3.86715 0.64657 5.57236 -0.12419 0.02449 0.38284 2.41067 -2.27207 -0.00223 -0.03469 -4.45245 -0.32401 0 0 0 -1.58459 0 0.34126 0.0132 0 3.55177 -0.66073 0 -2.3716 -0.26809 1.04482 -1.97382
ALA_317 -4.09234 0.65497 1.72299 -0.02584 0.00066 0 1.0953 -1.62761 -0.01401 -0.05565 -0.96161 -0.2583 0 0 0 0 0 -0.05458 0 0 0 -0.01929 0 1.8394 0.28737 0.64712 -0.86144
HIS_318 -9.11553 1.24998 6.82779 -0.60464 0.09016 0.46515 3.70672 -3.7138 -0 -0 -1.75352 -1.00301 0 0 -1.08266 0 0 0.27932 0.00308 0 1.51208 0.04862 0 -0.45461 0.34058 0.55826 -2.64602
THR_319 -6.58349 1.18112 4.98794 -0.13137 0.09606 0.06616 2.61484 -2.88859 -0.00287 -0.03664 -1.45851 -0.96581 0 0 -0.56485 0 0 0.34618 7e-05 0.02162 0 0.06144 2.29297 -1.0874 0.25262 0.93561 -0.86289
SER_320 -5.42436 0.61936 4.5711 -0.02926 0 0.04968 2.75646 -2.43217 -0 -0 -1.25956 -1.07559 0 0 -1.08266 0 0 -0.0877 0.02771 0.16794 0 -0.17847 0.63706 -0.77834 -0.06049 0.9028 -2.67651
VAL_321 -7.25137 1.81976 2.91349 -0.38309 0.24973 0.09489 1.79307 -2.46302 -0.00056 -0.00645 -1.37736 -0.17869 0 0 0 0 0 -0.12572 0.07647 0.71433 0 0.42147 0 1.9342 -0.45684 0.66933 -1.55636
HIS_322 -5.94511 0.7415 4.03903 -0.42375 0.04078 0.5329 1.62271 -2.41134 -0.02235 -0.19414 -1.4412 -0.03018 0 0 0 0 0 0.00679 0.01592 0 1.58988 -0.4247 0 -0.45461 -0.35524 0.60801 -2.50509
THR_323 -5.59335 0.56984 3.44923 -0.18598 0.09743 0.0653 1.56384 -2.13809 -0.01246 -0.07353 -1.88789 -0.98614 0 0 -0.1539 0 0 0.04222 0.00324 0.74005 0 -0.51503 2.30302 -1.0874 -0.14128 0.53721 -3.40369
ILE_324 -4.9064 0.60147 1.51425 -0.49544 0.41351 0.12943 0.91553 -1.23372 -0 -0 -0.48356 -0.29812 0 0 -0.1539 0 0 0.07588 0.01556 0.24587 0 -0.47646 0 0.73287 0.10661 0.47255 -2.82407
ARG_325 -7.02419 0.55111 6.3109 -0.72483 0.17635 0.34302 2.10547 -2.76998 -0.04249 -0.27586 -2.06363 0.06369 0 0 -0.43873 0 0 -0.02947 0.29741 2.70381 0 -0.02568 0 -1.2888 0.29673 0.56423 -1.27095
GLN_326 -2.8732 0.09086 2.67677 -0.67953 0.11071 0.71583 0.88233 -1.29287 -0 -0 -0.03465 -0.74485 0 0 0 -0.91863 0 0.0053 0.18615 0 2.43351 -0.01294 0 -0.18838 0.49435 0.51676 1.36752
GLY_327 -2.91276 0.34971 2.14351 -5e-05 0 0 0.75342 -1.22622 -0 -0 -0.62392 -0.4044 0 0 0 0 0 -0.17235 0 0 0 -1.37077 0 0.83697 -0.20879 0.25414 -2.5815
LYS_328 -5.0159 0.37727 4.09442 -0.51254 0.16129 0.32603 1.06013 -1.87906 -0 -0 -0.2632 -0.05051 0 0 0 0 0 0.0344 0.05201 1.80049 0 0.02968 0 -1.5107 -0.48134 0.1887 -1.58883
MET_329 -5.90826 0.41621 1.91725 -0.90298 0.50706 0.6171 0.96679 -1.43015 -0.00113 -0.00669 -1.1772 -0.08503 0 0 -0.43873 0 0 -0.01099 0.01636 2.675 0 0.09224 0 0.60916 -0.16339 0.26002 -2.04737
LEU_330 -7.44593 0.60965 1.88451 -0.47176 0.281 0.10822 1.73108 -1.69384 -0 -0 -0.92709 0.07939 0 0 -0.84591 0 0 0.00115 0.10055 2.44017 0 -0.36135 0 0.18072 -0.19672 0.49027 -4.03587
THR_331 -4.9042 0.84095 5.24573 -0.10807 0.16298 0.06688 3.19567 -2.40966 -0.00113 -0.00669 -2.63291 -1.16023 0 0 -1.37663 0 0 -0.03125 0.5526 0.29932 0 -0.81113 2.32781 -1.0874 0.39483 1.74278 0.30026
PRO_332 -3.50215 0.80358 2.16548 -0.07451 0 0.04509 1.3341 -1.15557 -0 -0 -0.22616 0.615 0 0 0 0 0 -0.15543 0.00758 0.39633 0 -0.63193 0 -2.4119 0.40133 1.57068 -0.81848
GLU_333 -3.8501 0.5296 4.47366 -0.22351 0.02879 0.31875 1.52638 -1.99377 -0.0381 -0.26216 -1.06605 -0.63195 0 0 -0.51225 -0.83645 0 -0.07161 0.01851 0 3.03597 -0.33917 0 -2.7348 -0.44395 0.45336 -2.61885
GLN_334 -8.30916 0.92983 8.31278 -0.65006 0.11818 1.00442 3.77132 -3.81845 -0.01708 -0.0895 -2.73977 -0.79943 0 0 -0.86438 -0.83645 0 0.07636 0.00557 0 3.26579 -0.18589 0 -0.18838 -0.31204 0.61394 -0.71241
GLN_335 -6.45491 0.42369 5.77764 -0.41587 0.18365 0.26042 3.05233 -2.94267 -0 -0 -2.46129 -0.74137 0 0 -0.77047 -0.30141 0 0.03628 0.01801 0 3.74096 -0.21531 0 -0.18838 -0.13038 0.95869 -0.17039
ALA_336 -2.37989 0.2504 2.2944 -0.02562 0.00064 0 1.08062 -1.32421 -0 -0 -1.06012 -0.38789 0 0 0 0 0 -0.11597 0 0 0 -0.1565 0 1.8394 -0.49927 0.92785 0.44383
ASP_337 -4.85728 0.89361 7.44264 -0.17483 0.00872 0.53173 3.3188 -3.0866 -0.04221 -0.26478 -4.00525 -0.86555 0 0 -0.94915 0 0 -0.06882 0.00741 0 2.94321 0.00873 0 -2.3716 -0.53529 1.07783 -0.98868
PRO_338 -2.32771 0.58739 2.18621 -0.06965 0 0.04356 0.48481 -0.85608 -0 -0 0.2395 0.57368 0 0 0 0 0 -0.19881 0.13135 0.21125 0 -0.81208 0 -2.4119 0.02192 1.3965 -0.80005
ASN_339 -3.91441 0.3509 3.65172 -0.19963 0.07103 0.34077 1.6182 -1.83091 -0.01566 -0.16646 -1.97042 -0.63296 0 0 -0.94915 -0.86853 0 0.13533 0.01755 0 2.30871 -0.72386 0 -0.93687 0.3235 1.09208 -2.29907
THR_340 -5.82392 0.78058 4.48905 -0.12923 0.05163 0.08916 1.8131 -2.39278 -0 -0 -1.60658 -0.7182 0 0 -0.56485 0 0 0.19894 0.02088 0.05983 0 -0.36494 2.3002 -1.0874 0.33258 0.89204 -1.65991
TYR_341 -4.15038 0.23577 3.62064 -1.14656 0.24506 0.60047 1.66094 -1.90732 -0.04173 -0.32253 -0.7295 -0.16252 0 0 -0.77047 0 0 0.419 0.04528 0 1.92693 -0.26913 0.02533 1.2797 0.23207 1.11677 1.90781
ALA_342 -3.55211 0.51633 1.75277 -0.02582 0.00052 0 1.15826 -1.5316 -0 -0 -1.16824 -0.24324 0 0 0 0 0 0.00608 0 0 0 -0.061 0 1.8394 -0.04472 1.04723 -0.30613
ASP_343 -5.28151 0.39221 5.90282 -0.12636 0.011 0.37803 2.3955 -2.75546 -0.04741 -0.36818 -2.64897 -0.91608 0 0 0 -0.30141 0 0.01062 0.19322 0 3.87203 -0.54374 0 -2.3716 0.19241 0.77773 -1.23518
CYS_344 -7.87091 1.86628 4.81359 -0.05101 0 0.02581 2.67149 -2.41061 -0.00223 -0.03469 -2.06427 0.3104 0 0 0 0 0 0.05295 0.17525 0.64043 0 0.78652 0 3.6196 5.78618 0.85651 9.1713
ILE_345 -9.21158 2.10876 3.89945 -0.61122 0.46427 0.1782 1.86294 -2.6701 -0 -0 -0.40382 0.15931 0 0 -0.38857 0 0 -0.05656 0.07698 1.44186 0 0.39598 0 0.73287 5.45605 0.98248 4.4173
HIS_D_346 -9.92477 1.35441 7.34023 -0.44313 0.01745 0.60358 1.86138 -3.76947 -0.01801 -0.09111 -1.17984 -0.29256 0 0 -0.23167 0 0 -0.04684 0.34364 0 1.58068 -0.25653 0 -0.45461 -0.32512 1.08857 -2.84372
TRP_347 -4.72784 0.31867 3.22388 -0.87837 0.05808 0.4164 1.69688 -1.87428 -0 -0 -2.16499 -0.60981 0 0 0 -0.8274 0 -0.03105 0.0018 0 1.74687 0.34627 0 1.6906 0.28474 0.90092 -0.42862
CYS_348 -5.00261 0.51968 4.22311 -0.04531 0 0.01419 1.19894 -1.84697 -0.01796 -0.10599 -0.39381 -0.90472 0 0 0 0 0 0.13878 0.00756 0.59023 0 0.00798 0 3.6196 0.56619 0.6006 3.16949
LEU_349 -3.2733 0.66539 2.31074 -0.54684 0.34445 0.19013 0.91145 -1.34918 -0 -0 -0.02758 0.05686 0 0 0 0 0 0.27686 0.05952 0.45129 0 0.10193 0 0.18072 2.1457 2.32867 4.8268
PRO_350 -2.91985 0.66437 2.26422 -0.06552 0 0.04142 0.28727 -0.74996 -0 -0 -0.06061 0.6073 0 0 0 0 0 0.09857 0.04345 0.15025 0 -0.29591 0 -2.4119 2.24159 2.39653 2.2912
GLY_351 -3.0318 0.40189 2.88375 -0.00206 0 0 1.46304 -1.48935 -0 -0 0.0119 -0.25715 0 0 0 0 0 -0.01381 0 0 0 -0.48823 0 0.83697 0.54585 1.48232 2.34331
LEU_352 -3.83101 0.95289 2.3736 -0.66805 0.18036 0.24652 1.01025 -1.31263 -0 -0 0.49527 0.08678 0 0 0 0 0 1.67471 0.10201 0.68624 0 -0.11376 0 0.18072 1.9287 2.61917 6.61177
PRO_353 -6.10977 1.08949 3.6554 -0.20992 0.00863 0.15163 1.1116 -1.65123 -0.01039 -0.11086 -0.39379 0.03898 0 0 0 0 0 0.08779 0.01678 0.22812 0 -0.40602 0 -2.4119 1.65005 1.94087 -1.32454
ASP_354 -7.80018 0.89425 9.85198 -0.18554 0.18767 0.59556 4.19127 -3.93444 -0.03678 -0.29201 -4.56664 -1.40567 0 0 0 -0.8908 0 0.28605 0.00688 0 2.69786 0.16783 0 -2.3716 4.77161 1.21133 3.37863
THR_355 -7.21111 0.95646 6.24489 -0.12106 0.04839 0.05569 2.91506 -3.15024 -0 -0 -1.64853 -1.0411 0 0 0 0 0 0.18316 0.03523 0.25907 0 0.2489 2.28317 -1.0874 4.59828 1.07004 4.63889
TRP_356 -10.86 1.31134 5.63594 -1.14637 0.04019 0.6221 3.66193 -3.31659 -0 -0 -2.03786 -0.47293 0 0 -0.84591 0 0 -0.04616 0.1132 0 2.84259 0.13589 0 1.6906 -0.2779 1.00954 -1.94042
ASN_357 -5.87831 0.80786 6.04255 -0.31646 0.00703 0.58121 2.42318 -2.88537 -0 -0 -1.87973 -0.34042 0 0 0 0 0 -0.02543 0.00065 0 3.40257 0.30155 0 -0.93687 0.2183 0.82307 2.34536
GLU_358 -4.87746 0.27759 5.44239 -0.32309 0.05989 0.37874 2.00511 -2.40132 -0.00843 -0.07516 -1.9374 -0.6054 0 0 0 -0.85159 0 -0.03092 0.015 0 3.16057 -0.16911 0 -2.7348 0.24334 0.34664 -2.08541
PHE_359 -9.28597 0.65272 5.30528 -0.61067 0.05812 0.3501 2.24689 -2.77363 -0 -0 -1.97519 0.2828 0 0 0 0 0 0.08287 0.06149 0 2.44089 -0.09045 0 1.0402 0.37004 0.52083 -1.32369
LEU_360 -9.21059 1.0607 4.14867 -0.71103 0.28942 0.26436 2.89028 -2.88257 -0.02703 -0.12538 -1.71063 0.22102 0 0 0 0 0 -0.00174 0.20285 0.66731 0 -0.15993 0 0.18072 0.85796 0.93501 -3.11059
TYR_361 -7.01539 0.91799 4.66398 -0.79308 0.04903 0.23336 2.78165 -2.74404 -0.01257 -0.08282 -2.11289 -0.30413 0 0 0 0 0 -0.00046 0.10958 0 1.80862 -0.50217 0.00025 1.2797 0.43293 0.86181 -0.42865
THR_362 -4.09925 0.16811 4.98919 -0.20632 0.15331 0.07506 1.97613 -2.29353 -0 -0 -3.14548 -0.07412 0 0 0 0 0 0.04853 0.00071 0.05845 0 0.00689 2.27604 -1.0874 0.229 0.47487 -0.44982
ARG_363 -7.19121 0.74951 6.07594 -0.45673 0.06141 0.24026 2.93561 -2.97926 -0 -0 -2.31217 0.31359 0 0 0 0 0 -0.03688 0.09595 2.00268 0 -0.14681 0 -1.2888 -0.00324 0.4395 -1.50066
ILE_364 -7.14988 0.82377 3.41568 -0.65441 0.2517 0.21203 2.32199 -2.44234 -0 -0 -2.33861 0.37009 0 0 -0.43306 0 0 0.03081 0.08606 1.05003 0 -0.10429 0 0.73287 -0.17182 0.76511 -3.23428
ILE_365 -5.44286 0.53914 3.56832 -0.50338 0.3378 0.09938 1.8685 -2.19239 -0.03937 -0.19329 -1.00947 0.02612 0 0 0 0 0 -0.0147 0.01446 0.63268 0 -0.50157 0 0.73287 -0.05536 0.71548 -1.41763
SER_366 -3.0434 0.12577 3.57897 -0.03288 7e-05 0.02266 1.65856 -1.6883 -0.01257 -0.08282 -1.28395 0.03123 0 0 0 0 0 -0.0703 0.0089 0.75232 0 0.18843 1.78656 -0.77834 -0.14133 0.35447 1.37405
ARG_367 -2.77184 0.22124 3.03998 -0.64483 0.16985 0.37609 1.21609 -1.35053 -0 -0 -1.42483 0.20187 0 0 0 0 0 -0.07919 0.08385 2.4206 0 -0.03749 0 -1.2888 -0.42476 0.36526 0.07257
SER:CtermProteinFull_368 -1.81377 0.0656 2.97275 -0.04112 0.0084 0.0445 1.3791 -1.27832 -0.01234 -0.06792 -1.5766 0.63198 0 0 -0.43306 0 0 0 0.02337 0.48401 0 0 1.75109 -0.77834 -0.25413 0.44305 1.54825
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 321 DOMAINID 464 MODEL 3 T0969_dom2_ab
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 206.688
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.955069
REMARK    SCORE           omega:          17.813
REMARK    SCORE         p_aa_pp:         -58.566
REMARK    SCORE    fa_intra_rep:           3.977
REMARK    SCORE          fa_sol:        1203.766
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          93.395
REMARK    SCORE     hbond_sr_bb:        -142.426
REMARK    SCORE     total_score:       -1421.425
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1421.425
REMARK    SCORE          fa_rep:         261.817
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         300.622
REMARK    SCORE     lk_ball_wtd:         -65.229
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          56.715
REMARK    SCORE     hbond_bb_sc:         -87.971
REMARK    SCORE     hbond_lr_bb:         -30.790
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1026.481
REMARK    SCORE          fa_atr:       -2049.212
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -39.326
REMARK    SCORE         fa_elec:        -478.545
REMARK    SCORE          fa_dun:         537.207
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          81.808
ATOM      1  N   LYS A   1       0.113   1.043  -0.468  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.567   0.927  -0.416  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.207   2.302  -0.325  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.781   3.233  -1.006  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.106   0.197  -1.656  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.617  -0.069  -1.620  1.00  5.450          C  
ATOM      7  CD  LYS A   1       4.121  -0.837  -2.831  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.634  -1.090  -2.699  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       6.218  -1.780  -3.882  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.253   0.413  -1.167  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.277   0.809   0.434  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.138   1.993  -0.707  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.838   0.366   0.476  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.597  -0.759  -1.769  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.896   0.791  -2.546  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       4.161   0.874  -1.583  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       3.856  -0.635  -0.733  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.602  -1.794  -2.907  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.931  -0.260  -3.736  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       6.147  -0.137  -2.555  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       5.805  -1.715  -1.827  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       7.233  -1.924  -3.696  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       5.781  -2.673  -4.015  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       6.104  -1.221  -4.708  1.00  6.540          H  
ATOM     25  N   ILE A   2       3.226   2.435   0.510  1.00  3.890          N  
ATOM     26  CA  ILE A   2       3.918   3.708   0.622  1.00  3.890          C  
ATOM     27  C   ILE A   2       4.886   3.832  -0.540  1.00  3.890          C  
ATOM     28  O   ILE A   2       5.685   2.931  -0.790  1.00  3.890          O  
ATOM     29  CB  ILE A   2       4.735   3.827   1.932  1.00  5.450          C  
ATOM     30  CG1 ILE A   2       3.838   3.647   3.210  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       5.450   5.199   1.956  1.00  5.450          C  
ATOM     32  CD1 ILE A   2       2.726   4.667   3.407  1.00  5.450          C  
ATOM     33  H   ILE A   2       3.537   1.645   1.054  1.00  4.670          H  
ATOM     34  HA  ILE A   2       3.202   4.523   0.554  1.00  4.670          H  
ATOM     35  HB  ILE A   2       5.495   3.048   1.961  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       3.378   2.667   3.167  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2       4.493   3.680   4.090  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       6.036   5.288   2.845  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       6.108   5.304   1.108  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       4.730   6.006   1.931  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2       2.187   4.424   4.323  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2       3.140   5.669   3.499  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2       2.035   4.636   2.569  1.00  6.540          H  
ATOM     44  N   GLU A   3       4.838   4.956  -1.241  1.00  3.890          N  
ATOM     45  CA  GLU A   3       5.781   5.156  -2.323  1.00  3.890          C  
ATOM     46  C   GLU A   3       7.112   5.561  -1.705  1.00  3.890          C  
ATOM     47  O   GLU A   3       7.213   6.612  -1.072  1.00  3.890          O  
ATOM     48  CB  GLU A   3       5.282   6.237  -3.287  1.00  5.450          C  
ATOM     49  CG  GLU A   3       6.173   6.469  -4.507  1.00  5.450          C  
ATOM     50  CD  GLU A   3       5.626   7.523  -5.436  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       4.593   8.070  -5.133  1.00  5.450          O  
ATOM     52  OE2 GLU A   3       6.230   7.775  -6.458  1.00  5.450          O  
ATOM     53  H   GLU A   3       4.151   5.662  -1.016  1.00  4.670          H  
ATOM     54  HA  GLU A   3       5.914   4.221  -2.866  1.00  4.670          H  
ATOM     55 1HB  GLU A   3       4.287   5.972  -3.643  1.00  6.540          H  
ATOM     56 2HB  GLU A   3       5.198   7.184  -2.754  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       7.166   6.777  -4.169  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       6.281   5.530  -5.048  1.00  6.540          H  
ATOM     59  N   LEU A   4       8.114   4.712  -1.872  1.00  3.890          N  
ATOM     60  CA  LEU A   4       9.422   4.930  -1.275  1.00  3.890          C  
ATOM     61  C   LEU A   4      10.363   5.478  -2.327  1.00  3.890          C  
ATOM     62  O   LEU A   4      10.150   5.270  -3.525  1.00  3.890          O  
ATOM     63  CB  LEU A   4       9.970   3.611  -0.705  1.00  5.450          C  
ATOM     64  CG  LEU A   4       9.067   2.868   0.330  1.00  5.450          C  
ATOM     65  CD1 LEU A   4       9.762   1.570   0.714  1.00  5.450          C  
ATOM     66  CD2 LEU A   4       8.800   3.744   1.556  1.00  5.450          C  
ATOM     67  H   LEU A   4       7.951   3.870  -2.408  1.00  4.670          H  
ATOM     68  HA  LEU A   4       9.346   5.672  -0.483  1.00  4.670          H  
ATOM     69 1HB  LEU A   4      10.158   2.930  -1.534  1.00  6.540          H  
ATOM     70 2HB  LEU A   4      10.928   3.823  -0.220  1.00  6.540          H  
ATOM     71  HG  LEU A   4       8.115   2.619  -0.135  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4       9.163   1.015   1.415  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4       9.912   0.967  -0.186  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4      10.726   1.792   1.172  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4       8.158   3.216   2.252  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4       9.741   3.988   2.041  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4       8.309   4.657   1.258  1.00  6.540          H  
ATOM     78  N   PHE A   5      11.436   6.126  -1.900  1.00  3.890          N  
ATOM     79  CA  PHE A   5      12.401   6.641  -2.862  1.00  3.890          C  
ATOM     80  C   PHE A   5      12.869   5.476  -3.731  1.00  3.890          C  
ATOM     81  O   PHE A   5      13.205   4.410  -3.201  1.00  3.890          O  
ATOM     82  CB  PHE A   5      13.622   7.269  -2.166  1.00  5.450          C  
ATOM     83  CG  PHE A   5      13.356   8.548  -1.375  1.00  5.450          C  
ATOM     84  CD1 PHE A   5      13.790   8.652  -0.051  1.00  5.450          C  
ATOM     85  CD2 PHE A   5      12.670   9.624  -1.922  1.00  5.450          C  
ATOM     86  CE1 PHE A   5      13.559   9.794   0.686  1.00  5.450          C  
ATOM     87  CE2 PHE A   5      12.436  10.761  -1.177  1.00  5.450          C  
ATOM     88  CZ  PHE A   5      12.883  10.844   0.127  1.00  5.450          C  
ATOM     89  H   PHE A   5      11.551   6.284  -0.890  1.00  4.670          H  
ATOM     90  HA  PHE A   5      11.912   7.378  -3.497  1.00  4.670          H  
ATOM     91 1HB  PHE A   5      14.046   6.540  -1.474  1.00  6.540          H  
ATOM     92 2HB  PHE A   5      14.385   7.490  -2.907  1.00  6.540          H  
ATOM     93  HD1 PHE A   5      14.326   7.814   0.407  1.00  6.540          H  
ATOM     94  HD2 PHE A   5      12.317   9.579  -2.946  1.00  6.540          H  
ATOM     95  HE1 PHE A   5      13.910   9.855   1.716  1.00  6.540          H  
ATOM     96  HE2 PHE A   5      11.901  11.600  -1.621  1.00  6.540          H  
ATOM     97  HZ  PHE A   5      12.698  11.745   0.713  1.00  6.540          H  
ATOM     98  N   ALA A   6      13.012   5.732  -5.044  1.00  3.890          N  
ATOM     99  CA  ALA A   6      13.392   4.749  -6.082  1.00  3.890          C  
ATOM    100  C   ALA A   6      14.717   4.064  -5.809  1.00  3.890          C  
ATOM    101  O   ALA A   6      15.010   3.015  -6.376  1.00  3.890          O  
ATOM    102  CB  ALA A   6      13.450   5.419  -7.436  1.00  5.450          C  
ATOM    103  H   ALA A   6      12.750   6.656  -5.355  1.00  4.670          H  
ATOM    104  HA  ALA A   6      12.621   3.975  -6.101  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      13.696   4.680  -8.201  1.00  6.540          H  
ATOM    106 2HB  ALA A   6      12.487   5.870  -7.661  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      14.200   6.168  -7.409  1.00  6.540          H  
ATOM    108  N   ALA A   7      15.524   4.674  -4.969  1.00  3.890          N  
ATOM    109  CA  ALA A   7      16.804   4.153  -4.544  1.00  3.890          C  
ATOM    110  C   ALA A   7      16.653   2.788  -3.856  1.00  3.890          C  
ATOM    111  O   ALA A   7      17.587   1.995  -3.800  1.00  3.890          O  
ATOM    112  CB  ALA A   7      17.440   5.112  -3.570  1.00  5.450          C  
ATOM    113  H   ALA A   7      15.198   5.542  -4.572  1.00  4.670          H  
ATOM    114  HA  ALA A   7      17.436   4.034  -5.428  1.00  4.670          H  
ATOM    115 1HB  ALA A   7      18.411   4.725  -3.254  1.00  6.540          H  
ATOM    116 2HB  ALA A   7      17.561   6.069  -4.028  1.00  6.540          H  
ATOM    117 3HB  ALA A   7      16.798   5.215  -2.699  1.00  6.540          H  
ATOM    118  N   THR A   8      15.487   2.558  -3.248  1.00  3.890          N  
ATOM    119  CA  THR A   8      15.197   1.364  -2.459  1.00  3.890          C  
ATOM    120  C   THR A   8      15.336   0.059  -3.255  1.00  3.890          C  
ATOM    121  O   THR A   8      14.716  -0.120  -4.306  1.00  3.890          O  
ATOM    122  CB  THR A   8      13.755   1.481  -1.903  1.00  5.450          C  
ATOM    123  OG1 THR A   8      13.632   2.687  -1.143  1.00  5.450          O  
ATOM    124  CG2 THR A   8      13.440   0.342  -0.994  1.00  5.450          C  
ATOM    125  H   THR A   8      14.739   3.241  -3.356  1.00  4.670          H  
ATOM    126  HA  THR A   8      15.899   1.322  -1.625  1.00  4.670          H  
ATOM    127  HB  THR A   8      13.041   1.500  -2.729  1.00  6.540          H  
ATOM    128  HG1 THR A   8      13.545   3.446  -1.759  1.00  6.540          H  
ATOM    129 1HG2 THR A   8      12.435   0.474  -0.619  1.00  6.540          H  
ATOM    130 2HG2 THR A   8      13.508  -0.591  -1.533  1.00  6.540          H  
ATOM    131 3HG2 THR A   8      14.138   0.344  -0.170  1.00  6.540          H  
ATOM    132  N   GLU A   9      16.081  -0.896  -2.691  1.00  3.890          N  
ATOM    133  CA  GLU A   9      16.296  -2.205  -3.320  1.00  3.890          C  
ATOM    134  C   GLU A   9      15.117  -3.152  -3.043  1.00  3.890          C  
ATOM    135  O   GLU A   9      14.341  -2.946  -2.107  1.00  3.890          O  
ATOM    136  CB  GLU A   9      17.622  -2.809  -2.864  1.00  5.450          C  
ATOM    137  CG  GLU A   9      18.880  -2.000  -3.272  1.00  5.450          C  
ATOM    138  CD  GLU A   9      19.161  -1.982  -4.786  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      18.717  -2.879  -5.467  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      19.822  -1.068  -5.257  1.00  5.450          O  
ATOM    141  H   GLU A   9      16.554  -0.689  -1.798  1.00  4.670          H  
ATOM    142  HA  GLU A   9      16.358  -2.058  -4.400  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      17.625  -2.900  -1.782  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      17.725  -3.812  -3.272  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      18.754  -0.969  -2.927  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      19.741  -2.419  -2.753  1.00  6.540          H  
ATOM    147  N   ASP A  10      14.980  -4.219  -3.824  1.00  3.890          N  
ATOM    148  CA  ASP A  10      13.848  -5.139  -3.649  1.00  3.890          C  
ATOM    149  C   ASP A  10      13.722  -5.712  -2.234  1.00  3.890          C  
ATOM    150  O   ASP A  10      12.615  -5.913  -1.732  1.00  3.890          O  
ATOM    151  CB  ASP A  10      13.987  -6.319  -4.605  1.00  5.450          C  
ATOM    152  CG  ASP A  10      13.780  -5.960  -6.062  1.00  5.450          C  
ATOM    153  OD1 ASP A  10      13.304  -4.889  -6.349  1.00  5.450          O  
ATOM    154  OD2 ASP A  10      14.123  -6.768  -6.883  1.00  5.450          O  
ATOM    155  H   ASP A  10      15.645  -4.386  -4.571  1.00  4.670          H  
ATOM    156  HA  ASP A  10      12.932  -4.594  -3.882  1.00  4.670          H  
ATOM    157 1HB  ASP A  10      14.980  -6.760  -4.489  1.00  6.540          H  
ATOM    158 2HB  ASP A  10      13.262  -7.086  -4.331  1.00  6.540          H  
ATOM    159  N   GLU A  11      14.856  -5.979  -1.588  1.00  3.890          N  
ATOM    160  CA  GLU A  11      14.905  -6.535  -0.235  1.00  3.890          C  
ATOM    161  C   GLU A  11      14.703  -5.477   0.855  1.00  3.890          C  
ATOM    162  O   GLU A  11      14.674  -5.799   2.045  1.00  3.890          O  
ATOM    163  CB  GLU A  11      16.225  -7.288  -0.017  1.00  5.450          C  
ATOM    164  CG  GLU A  11      17.485  -6.414   0.067  1.00  5.450          C  
ATOM    165  CD  GLU A  11      18.064  -6.067  -1.278  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      17.377  -6.240  -2.269  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      19.182  -5.624  -1.321  1.00  5.450          O  
ATOM    168  H   GLU A  11      15.746  -5.815  -2.067  1.00  4.670          H  
ATOM    169  HA  GLU A  11      14.093  -7.256  -0.143  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      16.161  -7.856   0.911  1.00  6.540          H  
ATOM    171 2HB  GLU A  11      16.370  -8.004  -0.824  1.00  6.540          H  
ATOM    172 1HG  GLU A  11      17.265  -5.499   0.600  1.00  6.540          H  
ATOM    173 2HG  GLU A  11      18.234  -6.954   0.642  1.00  6.540          H  
ATOM    174  N   GLU A  12      14.645  -4.210   0.453  1.00  3.890          N  
ATOM    175  CA  GLU A  12      14.466  -3.082   1.354  1.00  3.890          C  
ATOM    176  C   GLU A  12      13.028  -2.578   1.261  1.00  3.890          C  
ATOM    177  O   GLU A  12      12.428  -2.197   2.267  1.00  3.890          O  
ATOM    178  CB  GLU A  12      15.445  -1.957   1.013  1.00  5.450          C  
ATOM    179  CG  GLU A  12      16.906  -2.294   1.202  1.00  5.450          C  
ATOM    180  CD  GLU A  12      17.817  -1.151   0.837  1.00  5.450          C  
ATOM    181  OE1 GLU A  12      17.530  -0.438  -0.115  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      18.801  -0.973   1.519  1.00  5.450          O  
ATOM    183  H   GLU A  12      14.675  -4.023  -0.545  1.00  4.670          H  
ATOM    184  HA  GLU A  12      14.651  -3.413   2.376  1.00  4.670          H  
ATOM    185 1HB  GLU A  12      15.320  -1.693  -0.027  1.00  6.540          H  
ATOM    186 2HB  GLU A  12      15.215  -1.076   1.610  1.00  6.540          H  
ATOM    187 1HG  GLU A  12      17.075  -2.573   2.240  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      17.145  -3.151   0.582  1.00  6.540          H  
ATOM    189  N   ASP A  13      12.443  -2.708   0.055  1.00  3.890          N  
ATOM    190  CA  ASP A  13      11.091  -2.258  -0.337  1.00  3.890          C  
ATOM    191  C   ASP A  13      10.007  -3.003   0.427  1.00  3.890          C  
ATOM    192  O   ASP A  13       8.837  -2.625   0.422  1.00  3.890          O  
ATOM    193  CB  ASP A  13      10.910  -2.467  -1.856  1.00  5.450          C  
ATOM    194  CG  ASP A  13       9.695  -1.727  -2.527  1.00  5.450          C  
ATOM    195  OD1 ASP A  13       9.615  -0.521  -2.440  1.00  5.450          O  
ATOM    196  OD2 ASP A  13       8.886  -2.394  -3.161  1.00  5.450          O  
ATOM    197  H   ASP A  13      13.042  -3.039  -0.701  1.00  4.670          H  
ATOM    198  HA  ASP A  13      10.994  -1.201  -0.106  1.00  4.670          H  
ATOM    199 1HB  ASP A  13      11.824  -2.155  -2.366  1.00  6.540          H  
ATOM    200 2HB  ASP A  13      10.807  -3.540  -2.046  1.00  6.540          H  
ATOM    201  N   VAL A  14      10.423  -4.076   1.078  1.00  3.890          N  
ATOM    202  CA  VAL A  14       9.576  -4.910   1.894  1.00  3.890          C  
ATOM    203  C   VAL A  14       9.069  -4.134   3.116  1.00  3.890          C  
ATOM    204  O   VAL A  14       7.989  -4.425   3.632  1.00  3.890          O  
ATOM    205  CB  VAL A  14      10.352  -6.177   2.327  1.00  5.450          C  
ATOM    206  CG1 VAL A  14      10.781  -6.950   1.083  1.00  5.450          C  
ATOM    207  CG2 VAL A  14      11.592  -5.807   3.163  1.00  5.450          C  
ATOM    208  H   VAL A  14      11.407  -4.286   0.994  1.00  4.670          H  
ATOM    209  HA  VAL A  14       8.718  -5.217   1.295  1.00  4.670          H  
ATOM    210  HB  VAL A  14       9.696  -6.820   2.909  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      11.314  -7.854   1.378  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14       9.901  -7.220   0.503  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14      11.438  -6.335   0.473  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14      12.120  -6.718   3.439  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14      12.255  -5.178   2.587  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14      11.308  -5.286   4.069  1.00  6.540          H  
ATOM    217  N   GLU A  15       9.862  -3.169   3.610  1.00  3.890          N  
ATOM    218  CA  GLU A  15       9.437  -2.376   4.748  1.00  3.890          C  
ATOM    219  C   GLU A  15       8.933  -1.034   4.253  1.00  3.890          C  
ATOM    220  O   GLU A  15       9.663  -0.294   3.602  1.00  3.890          O  
ATOM    221  CB  GLU A  15      10.579  -2.180   5.745  1.00  5.450          C  
ATOM    222  CG  GLU A  15      10.182  -1.406   7.005  1.00  5.450          C  
ATOM    223  CD  GLU A  15      11.310  -1.227   7.967  1.00  5.450          C  
ATOM    224  OE1 GLU A  15      12.374  -1.736   7.716  1.00  5.450          O  
ATOM    225  OE2 GLU A  15      11.107  -0.571   8.958  1.00  5.450          O  
ATOM    226  H   GLU A  15      10.767  -2.954   3.174  1.00  4.670          H  
ATOM    227  HA  GLU A  15       8.617  -2.886   5.251  1.00  4.670          H  
ATOM    228 1HB  GLU A  15      10.965  -3.151   6.049  1.00  6.540          H  
ATOM    229 2HB  GLU A  15      11.394  -1.640   5.259  1.00  6.540          H  
ATOM    230 1HG  GLU A  15       9.799  -0.433   6.736  1.00  6.540          H  
ATOM    231 2HG  GLU A  15       9.379  -1.948   7.500  1.00  6.540          H  
ATOM    232  N   LEU A  16       7.675  -0.737   4.537  1.00  3.890          N  
ATOM    233  CA  LEU A  16       7.021   0.495   4.107  1.00  3.890          C  
ATOM    234  C   LEU A  16       6.884   1.587   5.180  1.00  3.890          C  
ATOM    235  O   LEU A  16       5.777   1.746   5.694  1.00  3.890          O  
ATOM    236  CB  LEU A  16       5.618   0.147   3.612  1.00  5.450          C  
ATOM    237  CG  LEU A  16       5.519  -0.870   2.453  1.00  5.450          C  
ATOM    238  CD1 LEU A  16       4.053  -1.146   2.188  1.00  5.450          C  
ATOM    239  CD2 LEU A  16       6.211  -0.327   1.193  1.00  5.450          C  
ATOM    240  H   LEU A  16       7.144  -1.414   5.068  1.00  4.670          H  
ATOM    241  HA  LEU A  16       7.587   0.908   3.282  1.00  4.670          H  
ATOM    242 1HB  LEU A  16       5.047  -0.253   4.449  1.00  6.540          H  
ATOM    243 2HB  LEU A  16       5.145   1.054   3.286  1.00  6.540          H  
ATOM    244  HG  LEU A  16       5.997  -1.811   2.742  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16       3.962  -1.876   1.384  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16       3.591  -1.545   3.092  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16       3.565  -0.232   1.911  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16       6.125  -1.061   0.402  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16       5.754   0.611   0.871  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16       7.256  -0.166   1.386  1.00  6.540          H  
ATOM    251  N   PRO A  17       7.932   2.324   5.600  1.00  3.890          N  
ATOM    252  CA  PRO A  17       7.806   3.336   6.626  1.00  3.890          C  
ATOM    253  C   PRO A  17       6.890   4.402   6.049  1.00  3.890          C  
ATOM    254  O   PRO A  17       6.998   4.661   4.860  1.00  3.890          O  
ATOM    255  CB  PRO A  17       9.246   3.846   6.795  1.00  5.830          C  
ATOM    256  CG  PRO A  17       9.921   3.521   5.470  1.00  5.830          C  
ATOM    257  CD  PRO A  17       9.275   2.226   5.014  1.00  5.830          C  
ATOM    258  HA  PRO A  17       7.410   2.864   7.535  1.00  4.670          H  
ATOM    259 1HB  PRO A  17       9.251   4.931   7.010  1.00  7.000          H  
ATOM    260 2HB  PRO A  17       9.726   3.347   7.651  1.00  7.000          H  
ATOM    261 1HG  PRO A  17       9.759   4.347   4.753  1.00  7.000          H  
ATOM    262 2HG  PRO A  17      11.011   3.429   5.603  1.00  7.000          H  
ATOM    263 1HD  PRO A  17       9.258   2.184   3.935  1.00  7.000          H  
ATOM    264 2HD  PRO A  17       9.823   1.394   5.439  1.00  7.000          H  
ATOM    265  N   PRO A  18       6.065   5.093   6.852  1.00  3.890          N  
ATOM    266  CA  PRO A  18       5.133   6.141   6.434  1.00  3.890          C  
ATOM    267  C   PRO A  18       5.796   7.385   5.834  1.00  3.890          C  
ATOM    268  O   PRO A  18       5.133   8.189   5.177  1.00  3.890          O  
ATOM    269  CB  PRO A  18       4.409   6.477   7.746  1.00  5.830          C  
ATOM    270  CG  PRO A  18       5.369   6.060   8.847  1.00  5.830          C  
ATOM    271  CD  PRO A  18       6.083   4.839   8.302  1.00  5.830          C  
ATOM    272  HA  PRO A  18       4.428   5.709   5.712  1.00  4.670          H  
ATOM    273 1HB  PRO A  18       4.178   7.554   7.773  1.00  7.000          H  
ATOM    274 2HB  PRO A  18       3.448   5.943   7.788  1.00  7.000          H  
ATOM    275 1HG  PRO A  18       6.057   6.891   9.086  1.00  7.000          H  
ATOM    276 2HG  PRO A  18       4.808   5.843   9.772  1.00  7.000          H  
ATOM    277 1HD  PRO A  18       7.110   4.822   8.693  1.00  7.000          H  
ATOM    278 2HD  PRO A  18       5.524   3.917   8.539  1.00  7.000          H  
ATOM    279  N   GLU A  19       7.088   7.554   6.090  1.00  3.890          N  
ATOM    280  CA  GLU A  19       7.851   8.686   5.595  1.00  3.890          C  
ATOM    281  C   GLU A  19       9.319   8.311   5.514  1.00  3.890          C  
ATOM    282  O   GLU A  19       9.785   7.437   6.249  1.00  3.890          O  
ATOM    283  CB  GLU A  19       7.678   9.910   6.502  1.00  5.450          C  
ATOM    284  CG  GLU A  19       8.206   9.734   7.930  1.00  5.450          C  
ATOM    285  CD  GLU A  19       7.992  10.953   8.794  1.00  5.450          C  
ATOM    286  OE1 GLU A  19       7.439  11.912   8.310  1.00  5.450          O  
ATOM    287  OE2 GLU A  19       8.382  10.924   9.939  1.00  5.450          O  
ATOM    288  H   GLU A  19       7.577   6.864   6.634  1.00  4.670          H  
ATOM    289  HA  GLU A  19       7.504   8.934   4.592  1.00  4.670          H  
ATOM    290 1HB  GLU A  19       8.194  10.764   6.061  1.00  6.540          H  
ATOM    291 2HB  GLU A  19       6.620  10.166   6.567  1.00  6.540          H  
ATOM    292 1HG  GLU A  19       7.701   8.884   8.387  1.00  6.540          H  
ATOM    293 2HG  GLU A  19       9.271   9.512   7.894  1.00  6.540          H  
ATOM    294  N   GLU A  20      10.067   9.017   4.675  1.00  3.890          N  
ATOM    295  CA  GLU A  20      11.501   8.788   4.567  1.00  3.890          C  
ATOM    296  C   GLU A  20      12.303  10.077   4.616  1.00  3.890          C  
ATOM    297  O   GLU A  20      11.848  11.132   4.171  1.00  3.890          O  
ATOM    298  CB  GLU A  20      11.830   8.061   3.267  1.00  5.450          C  
ATOM    299  CG  GLU A  20      11.278   6.660   3.136  1.00  5.450          C  
ATOM    300  CD  GLU A  20      11.665   6.068   1.835  1.00  5.450          C  
ATOM    301  OE1 GLU A  20      11.305   6.645   0.842  1.00  5.450          O  
ATOM    302  OE2 GLU A  20      12.303   5.053   1.815  1.00  5.450          O  
ATOM    303  H   GLU A  20       9.632   9.725   4.098  1.00  4.670          H  
ATOM    304  HA  GLU A  20      11.814   8.166   5.405  1.00  4.670          H  
ATOM    305 1HB  GLU A  20      11.446   8.641   2.428  1.00  6.540          H  
ATOM    306 2HB  GLU A  20      12.912   8.000   3.153  1.00  6.540          H  
ATOM    307 1HG  GLU A  20      11.660   6.041   3.947  1.00  6.540          H  
ATOM    308 2HG  GLU A  20      10.191   6.682   3.210  1.00  6.540          H  
ATOM    309  N   CYS A  21      13.522   9.966   5.132  1.00  3.890          N  
ATOM    310  CA  CYS A  21      14.473  11.064   5.176  1.00  3.890          C  
ATOM    311  C   CYS A  21      15.906  10.602   5.220  1.00  3.890          C  
ATOM    312  O   CYS A  21      16.395  10.211   6.274  1.00  3.890          O  
ATOM    313  CB  CYS A  21      14.258  11.918   6.423  1.00  5.450          C  
ATOM    314  SG  CYS A  21      15.452  13.281   6.580  1.00  5.450          S  
ATOM    315  H   CYS A  21      13.811   9.068   5.493  1.00  4.670          H  
ATOM    316  HA  CYS A  21      14.327  11.677   4.289  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      13.255  12.346   6.399  1.00  6.540          H  
ATOM    318 2HB  CYS A  21      14.334  11.296   7.314  1.00  6.540          H  
ATOM    319  HG  CYS A  21      16.540  12.477   6.735  1.00  6.540          H  
ATOM    320  N   ASP A  22      16.592  10.650   4.090  1.00  3.890          N  
ATOM    321  CA  ASP A  22      17.983  10.246   4.098  1.00  3.890          C  
ATOM    322  C   ASP A  22      18.788  11.227   4.947  1.00  3.890          C  
ATOM    323  O   ASP A  22      18.529  12.451   4.924  1.00  3.890          O  
ATOM    324  CB  ASP A  22      18.585  10.168   2.700  1.00  5.450          C  
ATOM    325  CG  ASP A  22      18.133   8.937   1.822  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      17.474   8.063   2.328  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      18.515   8.883   0.650  1.00  5.450          O  
ATOM    328  H   ASP A  22      16.141  10.940   3.236  1.00  4.670          H  
ATOM    329  HA  ASP A  22      18.060   9.259   4.555  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      18.359  11.094   2.174  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      19.642  10.118   2.816  1.00  6.540          H  
ATOM    332  N   LEU A  23      19.822  10.713   5.618  1.00  3.890          N  
ATOM    333  CA  LEU A  23      20.703  11.560   6.411  1.00  3.890          C  
ATOM    334  C   LEU A  23      19.842  12.404   7.333  1.00  3.890          C  
ATOM    335  O   LEU A  23      18.834  11.941   7.864  1.00  3.890          O  
ATOM    336  CB  LEU A  23      21.465  12.502   5.456  1.00  5.450          C  
ATOM    337  CG  LEU A  23      22.225  11.861   4.324  1.00  5.450          C  
ATOM    338  CD1 LEU A  23      22.690  12.919   3.404  1.00  5.450          C  
ATOM    339  CD2 LEU A  23      23.416  11.113   4.831  1.00  5.450          C  
ATOM    340  H   LEU A  23      19.972   9.712   5.599  1.00  4.670          H  
ATOM    341  HA  LEU A  23      21.376  10.946   7.008  1.00  4.670          H  
ATOM    342 1HB  LEU A  23      20.791  13.240   5.028  1.00  6.540          H  
ATOM    343 2HB  LEU A  23      22.213  13.026   6.037  1.00  6.540          H  
ATOM    344  HG  LEU A  23      21.576  11.199   3.791  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23      23.235  12.475   2.587  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23      21.822  13.459   3.019  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23      23.306  13.578   3.895  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23      23.930  10.697   3.975  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23      24.091  11.768   5.368  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23      23.096  10.318   5.496  1.00  6.540          H  
ATOM    351  N   PHE A  24      20.232  13.653   7.506  1.00  3.890          N  
ATOM    352  CA  PHE A  24      19.469  14.584   8.297  1.00  3.890          C  
ATOM    353  C   PHE A  24      19.037  15.730   7.403  1.00  3.890          C  
ATOM    354  O   PHE A  24      18.889  16.862   7.869  1.00  3.890          O  
ATOM    355  CB  PHE A  24      20.303  15.074   9.472  1.00  5.450          C  
ATOM    356  CG  PHE A  24      20.718  13.947  10.372  1.00  5.450          C  
ATOM    357  CD1 PHE A  24      21.994  13.415  10.303  1.00  5.450          C  
ATOM    358  CD2 PHE A  24      19.826  13.400  11.277  1.00  5.450          C  
ATOM    359  CE1 PHE A  24      22.373  12.374  11.113  1.00  5.450          C  
ATOM    360  CE2 PHE A  24      20.201  12.354  12.092  1.00  5.450          C  
ATOM    361  CZ  PHE A  24      21.478  11.841  12.009  1.00  5.450          C  
ATOM    362  H   PHE A  24      21.091  13.971   7.089  1.00  4.670          H  
ATOM    363  HA  PHE A  24      18.574  14.086   8.672  1.00  4.670          H  
ATOM    364 1HB  PHE A  24      21.192  15.580   9.107  1.00  6.540          H  
ATOM    365 2HB  PHE A  24      19.729  15.793  10.057  1.00  6.540          H  
ATOM    366  HD1 PHE A  24      22.695  13.824   9.603  1.00  6.540          H  
ATOM    367  HD2 PHE A  24      18.813  13.802  11.340  1.00  6.540          H  
ATOM    368  HE1 PHE A  24      23.385  11.969  11.044  1.00  6.540          H  
ATOM    369  HE2 PHE A  24      19.488  11.932  12.798  1.00  6.540          H  
ATOM    370  HZ  PHE A  24      21.776  11.014  12.652  1.00  6.540          H  
ATOM    371  N   THR A  25      18.899  15.448   6.097  1.00  3.890          N  
ATOM    372  CA  THR A  25      18.535  16.500   5.151  1.00  3.890          C  
ATOM    373  C   THR A  25      17.318  16.165   4.282  1.00  3.890          C  
ATOM    374  O   THR A  25      16.618  17.068   3.824  1.00  3.890          O  
ATOM    375  CB  THR A  25      19.701  16.757   4.165  1.00  5.450          C  
ATOM    376  OG1 THR A  25      19.904  15.572   3.364  1.00  5.450          O  
ATOM    377  CG2 THR A  25      21.013  17.048   4.941  1.00  5.450          C  
ATOM    378  H   THR A  25      19.007  14.484   5.772  1.00  4.670          H  
ATOM    379  HA  THR A  25      18.313  17.410   5.705  1.00  4.670          H  
ATOM    380  HB  THR A  25      19.453  17.602   3.516  1.00  6.540          H  
ATOM    381  HG1 THR A  25      20.533  15.775   2.644  1.00  6.540          H  
ATOM    382 1HG2 THR A  25      21.828  17.218   4.231  1.00  6.540          H  
ATOM    383 2HG2 THR A  25      20.884  17.935   5.561  1.00  6.540          H  
ATOM    384 3HG2 THR A  25      21.269  16.202   5.574  1.00  6.540          H  
ATOM    385  N   GLY A  26      17.066  14.876   4.020  1.00  3.890          N  
ATOM    386  CA  GLY A  26      15.981  14.464   3.138  1.00  3.890          C  
ATOM    387  C   GLY A  26      16.368  14.530   1.657  1.00  3.890          C  
ATOM    388  O   GLY A  26      15.584  14.164   0.779  1.00  3.890          O  
ATOM    389  H   GLY A  26      17.644  14.135   4.418  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      15.691  13.448   3.391  1.00  4.670          H  
ATOM    391 2HA  GLY A  26      15.112  15.095   3.320  1.00  4.670          H  
ATOM    392  N   GLU A  27      17.591  14.971   1.377  1.00  3.890          N  
ATOM    393  CA  GLU A  27      18.093  15.130   0.014  1.00  3.890          C  
ATOM    394  C   GLU A  27      18.743  13.820  -0.412  1.00  3.890          C  
ATOM    395  O   GLU A  27      19.965  13.676  -0.418  1.00  3.890          O  
ATOM    396  CB  GLU A  27      19.023  16.347  -0.028  1.00  5.450          C  
ATOM    397  CG  GLU A  27      18.277  17.675   0.289  1.00  5.450          C  
ATOM    398  CD  GLU A  27      19.145  18.925   0.338  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      20.335  18.799   0.452  1.00  5.450          O  
ATOM    400  OE2 GLU A  27      18.598  20.008   0.265  1.00  5.450          O  
ATOM    401  H   GLU A  27      18.194  15.221   2.158  1.00  4.670          H  
ATOM    402  HA  GLU A  27      17.258  15.323  -0.660  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      19.816  16.229   0.700  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      19.475  16.437  -1.011  1.00  6.540          H  
ATOM    405 1HG  GLU A  27      17.512  17.818  -0.473  1.00  6.540          H  
ATOM    406 2HG  GLU A  27      17.769  17.567   1.248  1.00  6.540          H  
ATOM    407  N   TRP A  28      17.853  12.874  -0.696  1.00  3.890          N  
ATOM    408  CA  TRP A  28      18.091  11.456  -0.956  1.00  3.890          C  
ATOM    409  C   TRP A  28      18.987  11.127  -2.130  1.00  3.890          C  
ATOM    410  O   TRP A  28      19.272  11.966  -2.995  1.00  3.890          O  
ATOM    411  CB  TRP A  28      16.757  10.710  -1.114  1.00  5.450          C  
ATOM    412  CG  TRP A  28      16.068  10.823  -2.421  1.00  5.450          C  
ATOM    413  CD1 TRP A  28      16.148   9.923  -3.442  1.00  5.450          C  
ATOM    414  CD2 TRP A  28      15.191  11.862  -2.879  1.00  5.450          C  
ATOM    415  NE1 TRP A  28      15.362  10.330  -4.485  1.00  5.450          N  
ATOM    416  CE2 TRP A  28      14.775  11.507  -4.158  1.00  5.450          C  
ATOM    417  CE3 TRP A  28      14.718  13.039  -2.319  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28      13.913  12.283  -4.875  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28      13.852  13.820  -3.043  1.00  5.450          C  
ATOM    420  CH2 TRP A  28      13.459  13.451  -4.292  1.00  5.450          C  
ATOM    421  H   TRP A  28      16.884  13.196  -0.630  1.00  4.670          H  
ATOM    422  HA  TRP A  28      18.584  11.059  -0.083  1.00  4.670          H  
ATOM    423 1HB  TRP A  28      16.908   9.650  -0.932  1.00  6.540          H  
ATOM    424 2HB  TRP A  28      16.071  11.063  -0.351  1.00  6.540          H  
ATOM    425  HD1 TRP A  28      16.740   9.008  -3.421  1.00  6.540          H  
ATOM    426  HE1 TRP A  28      15.226   9.857  -5.353  1.00  6.540          H  
ATOM    427  HE3 TRP A  28      15.014  13.335  -1.333  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28      13.584  12.003  -5.867  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28      13.490  14.739  -2.591  1.00  6.540          H  
ATOM    430  HH2 TRP A  28      12.770  14.093  -4.840  1.00  6.540          H  
ATOM    431  N   VAL A  29      19.510   9.895  -2.087  1.00  3.890          N  
ATOM    432  CA  VAL A  29      20.357   9.408  -3.179  1.00  3.890          C  
ATOM    433  C   VAL A  29      20.070   7.981  -3.624  1.00  3.890          C  
ATOM    434  O   VAL A  29      19.513   7.196  -2.872  1.00  3.890          O  
ATOM    435  CB  VAL A  29      21.791   9.457  -2.768  1.00  5.450          C  
ATOM    436  CG1 VAL A  29      22.095   8.305  -1.788  1.00  5.450          C  
ATOM    437  CG2 VAL A  29      22.688   9.555  -3.953  1.00  5.450          C  
ATOM    438  H   VAL A  29      19.252   9.311  -1.271  1.00  4.670          H  
ATOM    439  HA  VAL A  29      20.208  10.062  -4.026  1.00  4.670          H  
ATOM    440  HB  VAL A  29      21.911  10.337  -2.237  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      23.106   8.383  -1.455  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      21.418   8.378  -0.939  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29      21.973   7.336  -2.226  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29      23.676   9.690  -3.554  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29      22.708   8.765  -4.600  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29      22.408  10.411  -4.540  1.00  6.540          H  
ATOM    447  N   PHE A  30      20.533   7.634  -4.837  1.00  3.890          N  
ATOM    448  CA  PHE A  30      20.519   6.261  -5.345  1.00  3.890          C  
ATOM    449  C   PHE A  30      21.926   5.628  -5.224  1.00  3.890          C  
ATOM    450  O   PHE A  30      22.196   4.550  -5.763  1.00  3.890          O  
ATOM    451  CB  PHE A  30      20.131   6.197  -6.822  1.00  5.450          C  
ATOM    452  CG  PHE A  30      18.751   6.701  -7.258  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      17.875   7.437  -6.462  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      18.342   6.400  -8.531  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      16.675   7.850  -6.957  1.00  5.450          C  
ATOM    456  CE2 PHE A  30      17.136   6.817  -9.021  1.00  5.450          C  
ATOM    457  CZ  PHE A  30      16.312   7.548  -8.238  1.00  5.450          C  
ATOM    458  H   PHE A  30      20.939   8.356  -5.421  1.00  4.670          H  
ATOM    459  HA  PHE A  30      19.835   5.664  -4.757  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      20.878   6.756  -7.394  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      20.210   5.161  -7.141  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      18.119   7.702  -5.460  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      19.009   5.815  -9.160  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      16.014   8.418  -6.338  1.00  6.540          H  
ATOM    465  HE2 PHE A  30      16.839   6.569 -10.040  1.00  6.540          H  
ATOM    466  HZ  PHE A  30      15.360   7.883  -8.628  1.00  6.540          H  
ATOM    467  N   ASP A  31      22.831   6.279  -4.486  1.00  3.890          N  
ATOM    468  CA  ASP A  31      24.228   5.851  -4.313  1.00  3.890          C  
ATOM    469  C   ASP A  31      24.288   4.748  -3.278  1.00  3.890          C  
ATOM    470  O   ASP A  31      24.866   4.893  -2.203  1.00  3.890          O  
ATOM    471  CB  ASP A  31      25.159   7.002  -3.813  1.00  5.450          C  
ATOM    472  CG  ASP A  31      25.469   8.171  -4.815  1.00  5.450          C  
ATOM    473  OD1 ASP A  31      25.285   7.994  -5.985  1.00  5.450          O  
ATOM    474  OD2 ASP A  31      25.908   9.257  -4.350  1.00  5.450          O  
ATOM    475  H   ASP A  31      22.533   7.129  -4.039  1.00  4.670          H  
ATOM    476  HA  ASP A  31      24.606   5.470  -5.260  1.00  4.670          H  
ATOM    477 1HB  ASP A  31      24.742   7.431  -2.906  1.00  6.540          H  
ATOM    478 2HB  ASP A  31      26.110   6.571  -3.523  1.00  6.540          H  
ATOM    479  N   ASN A  32      23.743   3.598  -3.641  1.00  3.890          N  
ATOM    480  CA  ASN A  32      23.624   2.476  -2.715  1.00  3.890          C  
ATOM    481  C   ASN A  32      24.963   1.777  -2.512  1.00  3.890          C  
ATOM    482  O   ASN A  32      25.115   0.917  -1.646  1.00  3.890          O  
ATOM    483  CB  ASN A  32      22.583   1.509  -3.227  1.00  5.450          C  
ATOM    484  CG  ASN A  32      21.196   2.112  -3.198  1.00  5.450          C  
ATOM    485  OD1 ASN A  32      20.930   3.098  -2.489  1.00  5.450          O  
ATOM    486  ND2 ASN A  32      20.297   1.528  -3.944  1.00  5.450          N  
ATOM    487  H   ASN A  32      23.298   3.579  -4.565  1.00  4.670          H  
ATOM    488  HA  ASN A  32      23.307   2.859  -1.744  1.00  4.670          H  
ATOM    489 1HB  ASN A  32      22.820   1.223  -4.252  1.00  6.540          H  
ATOM    490 2HB  ASN A  32      22.589   0.606  -2.621  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32      19.340   1.859  -3.956  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32      20.506   0.698  -4.498  1.00  6.540          H  
ATOM    493  N   GLU A  33      25.926   2.162  -3.333  1.00  3.890          N  
ATOM    494  CA  GLU A  33      27.280   1.659  -3.323  1.00  3.890          C  
ATOM    495  C   GLU A  33      28.249   2.516  -2.495  1.00  3.890          C  
ATOM    496  O   GLU A  33      29.438   2.191  -2.440  1.00  3.890          O  
ATOM    497  CB  GLU A  33      27.799   1.566  -4.762  1.00  5.450          C  
ATOM    498  CG  GLU A  33      27.048   0.567  -5.646  1.00  5.450          C  
ATOM    499  CD  GLU A  33      27.562   0.530  -7.073  1.00  5.450          C  
ATOM    500  OE1 GLU A  33      28.430   1.307  -7.394  1.00  5.450          O  
ATOM    501  OE2 GLU A  33      27.083  -0.277  -7.836  1.00  5.450          O  
ATOM    502  H   GLU A  33      25.677   2.854  -4.020  1.00  4.670          H  
ATOM    503  HA  GLU A  33      27.266   0.659  -2.891  1.00  4.670          H  
ATOM    504 1HB  GLU A  33      27.737   2.548  -5.231  1.00  6.540          H  
ATOM    505 2HB  GLU A  33      28.849   1.276  -4.750  1.00  6.540          H  
ATOM    506 1HG  GLU A  33      27.146  -0.426  -5.210  1.00  6.540          H  
ATOM    507 2HG  GLU A  33      25.990   0.826  -5.651  1.00  6.540          H  
ATOM    508  N   THR A  34      27.788   3.622  -1.877  1.00  3.890          N  
ATOM    509  CA  THR A  34      28.755   4.466  -1.164  1.00  3.890          C  
ATOM    510  C   THR A  34      28.338   4.762   0.263  1.00  3.890          C  
ATOM    511  O   THR A  34      27.243   4.429   0.718  1.00  3.890          O  
ATOM    512  CB  THR A  34      28.951   5.859  -1.803  1.00  5.450          C  
ATOM    513  OG1 THR A  34      27.823   6.698  -1.495  1.00  5.450          O  
ATOM    514  CG2 THR A  34      29.040   5.707  -3.328  1.00  5.450          C  
ATOM    515  H   THR A  34      26.797   3.884  -1.905  1.00  4.670          H  
ATOM    516  HA  THR A  34      29.715   3.956  -1.128  1.00  4.670          H  
ATOM    517  HB  THR A  34      29.859   6.321  -1.430  1.00  6.540          H  
ATOM    518  HG1 THR A  34      27.872   6.996  -0.530  1.00  6.540          H  
ATOM    519 1HG2 THR A  34      29.170   6.686  -3.784  1.00  6.540          H  
ATOM    520 2HG2 THR A  34      29.888   5.070  -3.576  1.00  6.540          H  
ATOM    521 3HG2 THR A  34      28.129   5.255  -3.711  1.00  6.540          H  
ATOM    522  N   HIS A  35      29.248   5.407   0.975  1.00  3.890          N  
ATOM    523  CA  HIS A  35      29.014   5.871   2.324  1.00  3.890          C  
ATOM    524  C   HIS A  35      28.085   7.098   2.216  1.00  3.890          C  
ATOM    525  O   HIS A  35      28.008   7.698   1.121  1.00  3.890          O  
ATOM    526  CB  HIS A  35      30.352   6.220   3.001  1.00  5.450          C  
ATOM    527  CG  HIS A  35      30.287   6.372   4.503  1.00  5.450          C  
ATOM    528  ND1 HIS A  35      29.849   7.518   5.139  1.00  5.450          N  
ATOM    529  CD2 HIS A  35      30.595   5.493   5.483  1.00  5.450          C  
ATOM    530  CE1 HIS A  35      29.894   7.333   6.443  1.00  5.450          C  
ATOM    531  NE2 HIS A  35      30.341   6.110   6.677  1.00  5.450          N  
ATOM    532  H   HIS A  35      30.138   5.604   0.539  1.00  4.670          H  
ATOM    533  HA  HIS A  35      28.552   5.079   2.899  1.00  4.670          H  
ATOM    534 1HB  HIS A  35      31.086   5.447   2.775  1.00  6.540          H  
ATOM    535 2HB  HIS A  35      30.728   7.156   2.589  1.00  6.540          H  
ATOM    536  HD1 HIS A  35      29.380   8.321   4.722  1.00  6.540          H  
ATOM    537  HD2 HIS A  35      30.971   4.469   5.466  1.00  6.540          H  
ATOM    538  HE1 HIS A  35      29.582   8.129   7.118  1.00  6.540          H  
ATOM    539  N   PRO A  36      27.185   7.336   3.190  1.00  3.890          N  
ATOM    540  CA  PRO A  36      26.442   8.574   3.350  1.00  3.890          C  
ATOM    541  C   PRO A  36      27.393   9.773   3.482  1.00  3.890          C  
ATOM    542  O   PRO A  36      28.378   9.698   4.217  1.00  3.890          O  
ATOM    543  CB  PRO A  36      25.655   8.290   4.639  1.00  5.830          C  
ATOM    544  CG  PRO A  36      25.503   6.793   4.683  1.00  5.830          C  
ATOM    545  CD  PRO A  36      26.774   6.252   4.117  1.00  5.830          C  
ATOM    546  HA  PRO A  36      25.798   8.704   2.491  1.00  4.670          H  
ATOM    547 1HB  PRO A  36      26.177   8.715   5.512  1.00  7.000          H  
ATOM    548 2HB  PRO A  36      24.689   8.741   4.590  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      25.333   6.463   5.722  1.00  7.000          H  
ATOM    550 2HG  PRO A  36      24.621   6.485   4.104  1.00  7.000          H  
ATOM    551 1HD  PRO A  36      27.504   6.087   4.913  1.00  7.000          H  
ATOM    552 2HD  PRO A  36      26.529   5.329   3.566  1.00  7.000          H  
ATOM    553  N   LEU A  37      27.132  10.851   2.749  1.00  3.890          N  
ATOM    554  CA  LEU A  37      27.976  12.044   2.810  1.00  3.890          C  
ATOM    555  C   LEU A  37      27.761  13.095   3.924  1.00  3.890          C  
ATOM    556  O   LEU A  37      28.725  13.701   4.378  1.00  3.890          O  
ATOM    557  CB  LEU A  37      27.999  12.722   1.456  1.00  5.450          C  
ATOM    558  CG  LEU A  37      28.705  11.984   0.302  1.00  5.450          C  
ATOM    559  CD1 LEU A  37      28.431  12.714  -0.970  1.00  5.450          C  
ATOM    560  CD2 LEU A  37      30.223  11.995   0.518  1.00  5.450          C  
ATOM    561  H   LEU A  37      26.325  10.846   2.133  1.00  4.670          H  
ATOM    562  HA  LEU A  37      28.983  11.676   2.980  1.00  4.670          H  
ATOM    563 1HB  LEU A  37      26.989  12.907   1.149  1.00  6.540          H  
ATOM    564 2HB  LEU A  37      28.524  13.651   1.585  1.00  6.540          H  
ATOM    565  HG  LEU A  37      28.335  10.961   0.232  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37      28.926  12.219  -1.803  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37      27.387  12.774  -1.162  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37      28.806  13.681  -0.864  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37      30.709  11.497  -0.318  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37      30.575  13.029   0.575  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37      30.496  11.482   1.432  1.00  6.540          H  
ATOM    572  N   TYR A  38      26.531  13.422   4.299  1.00  3.890          N  
ATOM    573  CA  TYR A  38      26.370  14.502   5.294  1.00  3.890          C  
ATOM    574  C   TYR A  38      27.041  14.178   6.613  1.00  3.890          C  
ATOM    575  O   TYR A  38      26.850  13.092   7.160  1.00  3.890          O  
ATOM    576  CB  TYR A  38      24.917  14.827   5.565  1.00  5.450          C  
ATOM    577  CG  TYR A  38      24.698  15.832   6.630  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      24.884  17.168   6.393  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      24.297  15.401   7.872  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      24.663  18.066   7.385  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      24.077  16.309   8.877  1.00  5.450          C  
ATOM    582  CZ  TYR A  38      24.255  17.639   8.633  1.00  5.450          C  
ATOM    583  OH  TYR A  38      24.021  18.562   9.624  1.00  5.450          O  
ATOM    584  H   TYR A  38      25.730  12.927   3.934  1.00  4.670          H  
ATOM    585  HA  TYR A  38      26.842  15.401   4.901  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      24.471  15.222   4.659  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      24.401  13.937   5.851  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      25.200  17.520   5.420  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      24.160  14.338   8.050  1.00  6.540          H  
ATOM    590  HE1 TYR A  38      24.806  19.128   7.193  1.00  6.540          H  
ATOM    591  HE2 TYR A  38      23.759  15.975   9.863  1.00  6.540          H  
ATOM    592  HH  TYR A  38      24.226  19.443   9.285  1.00  6.540          H  
ATOM    593  N   LYS A  39      27.806  15.138   7.142  1.00  3.890          N  
ATOM    594  CA  LYS A  39      28.492  14.940   8.407  1.00  3.890          C  
ATOM    595  C   LYS A  39      28.192  15.964   9.511  1.00  3.890          C  
ATOM    596  O   LYS A  39      28.082  15.576  10.673  1.00  3.890          O  
ATOM    597  CB  LYS A  39      30.002  14.898   8.178  1.00  5.450          C  
ATOM    598  CG  LYS A  39      30.827  14.606   9.445  1.00  5.450          C  
ATOM    599  CD  LYS A  39      32.314  14.465   9.139  1.00  5.450          C  
ATOM    600  CE  LYS A  39      33.117  14.179  10.401  1.00  5.450          C  
ATOM    601  NZ  LYS A  39      34.576  14.033  10.116  1.00  5.450          N  
ATOM    602  H   LYS A  39      27.918  16.000   6.636  1.00  4.670          H  
ATOM    603  HA  LYS A  39      28.189  13.967   8.795  1.00  4.670          H  
ATOM    604 1HB  LYS A  39      30.235  14.138   7.427  1.00  6.540          H  
ATOM    605 2HB  LYS A  39      30.317  15.850   7.784  1.00  6.540          H  
ATOM    606 1HG  LYS A  39      30.702  15.418  10.161  1.00  6.540          H  
ATOM    607 2HG  LYS A  39      30.463  13.687   9.905  1.00  6.540          H  
ATOM    608 1HD  LYS A  39      32.467  13.658   8.422  1.00  6.540          H  
ATOM    609 2HD  LYS A  39      32.680  15.391   8.705  1.00  6.540          H  
ATOM    610 1HE  LYS A  39      32.975  14.999  11.104  1.00  6.540          H  
ATOM    611 2HE  LYS A  39      32.752  13.258  10.855  1.00  6.540          H  
ATOM    612 1HZ  LYS A  39      35.071  13.846  10.978  1.00  6.540          H  
ATOM    613 2HZ  LYS A  39      34.721  13.267   9.473  1.00  6.540          H  
ATOM    614 3HZ  LYS A  39      34.928  14.887   9.706  1.00  6.540          H  
ATOM    615  N   GLU A  40      28.131  17.263   9.176  1.00  3.890          N  
ATOM    616  CA  GLU A  40      28.050  18.285  10.229  1.00  3.890          C  
ATOM    617  C   GLU A  40      27.302  19.566   9.803  1.00  3.890          C  
ATOM    618  O   GLU A  40      26.899  19.727   8.650  1.00  3.890          O  
ATOM    619  CB  GLU A  40      29.529  18.575  10.645  1.00  5.450          C  
ATOM    620  CG  GLU A  40      29.861  19.652  11.738  1.00  5.450          C  
ATOM    621  CD  GLU A  40      29.262  19.411  13.094  1.00  5.450          C  
ATOM    622  OE1 GLU A  40      29.919  18.902  13.962  1.00  5.450          O  
ATOM    623  OE2 GLU A  40      28.114  19.747  13.234  1.00  5.450          O  
ATOM    624  H   GLU A  40      28.182  17.543   8.214  1.00  4.670          H  
ATOM    625  HA  GLU A  40      27.523  17.862  11.082  1.00  4.670          H  
ATOM    626 1HB  GLU A  40      29.974  17.646  10.997  1.00  6.540          H  
ATOM    627 2HB  GLU A  40      30.085  18.864   9.753  1.00  6.540          H  
ATOM    628 1HG  GLU A  40      30.941  19.617  11.868  1.00  6.540          H  
ATOM    629 2HG  GLU A  40      29.637  20.657  11.385  1.00  6.540          H  
ATOM    630  N   ASP A  41      27.162  20.496  10.739  1.00  3.890          N  
ATOM    631  CA  ASP A  41      26.483  21.760  10.535  1.00  3.890          C  
ATOM    632  C   ASP A  41      27.103  22.550   9.387  1.00  3.890          C  
ATOM    633  O   ASP A  41      28.320  22.578   9.200  1.00  3.890          O  
ATOM    634  CB  ASP A  41      26.473  22.568  11.840  1.00  5.450          C  
ATOM    635  CG  ASP A  41      25.561  23.790  11.778  1.00  5.450          C  
ATOM    636  OD1 ASP A  41      24.372  23.599  11.750  1.00  5.450          O  
ATOM    637  OD2 ASP A  41      26.042  24.896  11.783  1.00  5.450          O  
ATOM    638  H   ASP A  41      27.509  20.287  11.678  1.00  4.670          H  
ATOM    639  HA  ASP A  41      25.447  21.551  10.275  1.00  4.670          H  
ATOM    640 1HB  ASP A  41      26.160  21.922  12.663  1.00  6.540          H  
ATOM    641 2HB  ASP A  41      27.490  22.900  12.062  1.00  6.540          H  
ATOM    642  N   GLN A  42      26.220  23.142   8.585  1.00  3.890          N  
ATOM    643  CA  GLN A  42      26.516  23.953   7.399  1.00  3.890          C  
ATOM    644  C   GLN A  42      27.047  23.135   6.227  1.00  3.890          C  
ATOM    645  O   GLN A  42      27.444  23.699   5.206  1.00  3.890          O  
ATOM    646  CB  GLN A  42      27.545  25.056   7.682  1.00  5.450          C  
ATOM    647  CG  GLN A  42      27.218  25.983   8.828  1.00  5.450          C  
ATOM    648  CD  GLN A  42      25.911  26.695   8.662  1.00  5.450          C  
ATOM    649  OE1 GLN A  42      25.654  27.334   7.635  1.00  5.450          O  
ATOM    650  NE2 GLN A  42      25.068  26.602   9.680  1.00  5.450          N  
ATOM    651  H   GLN A  42      25.243  23.041   8.832  1.00  4.670          H  
ATOM    652  HA  GLN A  42      25.584  24.420   7.074  1.00  4.670          H  
ATOM    653 1HB  GLN A  42      28.522  24.616   7.868  1.00  6.540          H  
ATOM    654 2HB  GLN A  42      27.645  25.678   6.793  1.00  6.540          H  
ATOM    655 1HG  GLN A  42      27.183  25.410   9.743  1.00  6.540          H  
ATOM    656 2HG  GLN A  42      28.003  26.732   8.898  1.00  6.540          H  
ATOM    657 1HE2 GLN A  42      24.179  27.050   9.648  1.00  6.540          H  
ATOM    658 2HE2 GLN A  42      25.337  26.056  10.520  1.00  6.540          H  
ATOM    659  N   CYS A  43      27.008  21.813   6.335  1.00  3.890          N  
ATOM    660  CA  CYS A  43      27.422  20.967   5.241  1.00  3.890          C  
ATOM    661  C   CYS A  43      26.178  20.489   4.529  1.00  3.890          C  
ATOM    662  O   CYS A  43      25.092  20.502   5.105  1.00  3.890          O  
ATOM    663  CB  CYS A  43      28.177  19.751   5.765  1.00  5.450          C  
ATOM    664  SG  CYS A  43      29.642  20.172   6.733  1.00  5.450          S  
ATOM    665  H   CYS A  43      26.716  21.374   7.211  1.00  4.670          H  
ATOM    666  HA  CYS A  43      28.047  21.530   4.551  1.00  4.670          H  
ATOM    667 1HB  CYS A  43      27.515  19.156   6.378  1.00  6.540          H  
ATOM    668 2HB  CYS A  43      28.491  19.128   4.926  1.00  6.540          H  
ATOM    669  HG  CYS A  43      28.985  20.947   7.629  1.00  6.540          H  
ATOM    670  N   GLU A  44      26.323  20.098   3.276  1.00  3.890          N  
ATOM    671  CA  GLU A  44      25.225  19.462   2.567  1.00  3.890          C  
ATOM    672  C   GLU A  44      25.618  18.000   2.540  1.00  3.890          C  
ATOM    673  O   GLU A  44      24.914  17.126   3.039  1.00  3.890          O  
ATOM    674  CB  GLU A  44      25.102  20.006   1.138  1.00  5.450          C  
ATOM    675  CG  GLU A  44      24.787  21.483   1.057  1.00  5.450          C  
ATOM    676  CD  GLU A  44      24.768  22.027  -0.356  1.00  5.450          C  
ATOM    677  OE1 GLU A  44      24.689  21.254  -1.309  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      24.852  23.232  -0.486  1.00  5.450          O  
ATOM    679  H   GLU A  44      27.227  20.196   2.836  1.00  4.670          H  
ATOM    680  HA  GLU A  44      24.288  19.580   3.110  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      25.999  19.812   0.573  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      24.288  19.483   0.635  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      23.811  21.651   1.511  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      25.527  22.031   1.640  1.00  6.540          H  
ATOM    685  N   PHE A  45      26.780  17.770   1.931  1.00  3.890          N  
ATOM    686  CA  PHE A  45      27.407  16.474   1.782  1.00  3.890          C  
ATOM    687  C   PHE A  45      28.910  16.700   1.948  1.00  3.890          C  
ATOM    688  O   PHE A  45      29.439  17.549   1.238  1.00  3.890          O  
ATOM    689  CB  PHE A  45      27.062  15.945   0.394  1.00  5.450          C  
ATOM    690  CG  PHE A  45      25.600  15.856   0.171  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      24.990  16.806  -0.600  1.00  5.450          C  
ATOM    692  CD2 PHE A  45      24.795  14.889   0.778  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      23.655  16.789  -0.780  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      23.431  14.904   0.571  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      22.880  15.847  -0.209  1.00  5.450          C  
ATOM    696  H   PHE A  45      27.256  18.563   1.539  1.00  4.670          H  
ATOM    697  HA  PHE A  45      27.050  15.793   2.551  1.00  4.670          H  
ATOM    698 1HB  PHE A  45      27.478  16.614  -0.354  1.00  6.540          H  
ATOM    699 2HB  PHE A  45      27.473  15.028   0.230  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      25.590  17.588  -1.067  1.00  6.540          H  
ATOM    701  HD2 PHE A  45      25.227  14.138   1.420  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      23.190  17.542  -1.376  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      22.791  14.173   1.018  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      21.807  15.862  -0.379  1.00  6.540          H  
ATOM    705  N   LEU A  46      29.607  15.972   2.835  1.00  3.890          N  
ATOM    706  CA  LEU A  46      31.037  16.219   3.071  1.00  3.890          C  
ATOM    707  C   LEU A  46      31.977  15.108   2.565  1.00  3.890          C  
ATOM    708  O   LEU A  46      31.760  13.931   2.862  1.00  3.890          O  
ATOM    709  CB  LEU A  46      31.231  16.432   4.598  1.00  5.450          C  
ATOM    710  CG  LEU A  46      32.683  16.785   5.138  1.00  5.450          C  
ATOM    711  CD1 LEU A  46      32.558  17.675   6.390  1.00  5.450          C  
ATOM    712  CD2 LEU A  46      33.439  15.504   5.524  1.00  5.450          C  
ATOM    713  H   LEU A  46      29.170  15.240   3.399  1.00  4.670          H  
ATOM    714  HA  LEU A  46      31.301  17.140   2.581  1.00  4.670          H  
ATOM    715 1HB  LEU A  46      30.568  17.233   4.913  1.00  6.540          H  
ATOM    716 2HB  LEU A  46      30.910  15.518   5.100  1.00  6.540          H  
ATOM    717  HG  LEU A  46      33.242  17.326   4.375  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46      33.555  17.918   6.757  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46      32.043  18.590   6.146  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46      32.015  17.161   7.160  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46      34.424  15.771   5.905  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46      32.882  14.979   6.287  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46      33.569  14.849   4.677  1.00  6.540          H  
ATOM    724  N   THR A  47      33.067  15.474   1.860  1.00  3.890          N  
ATOM    725  CA  THR A  47      34.035  14.446   1.446  1.00  3.890          C  
ATOM    726  C   THR A  47      35.457  14.721   1.962  1.00  3.890          C  
ATOM    727  O   THR A  47      35.690  15.620   2.767  1.00  3.890          O  
ATOM    728  CB  THR A  47      34.055  14.190  -0.082  1.00  5.450          C  
ATOM    729  OG1 THR A  47      34.845  13.007  -0.342  1.00  5.450          O  
ATOM    730  CG2 THR A  47      34.627  15.372  -0.857  1.00  5.450          C  
ATOM    731  H   THR A  47      33.202  16.461   1.580  1.00  4.670          H  
ATOM    732  HA  THR A  47      33.728  13.503   1.893  1.00  4.670          H  
ATOM    733  HB  THR A  47      33.041  14.006  -0.423  1.00  6.540          H  
ATOM    734  HG1 THR A  47      34.311  12.220  -0.155  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      34.613  15.126  -1.908  1.00  6.540          H  
ATOM    736 2HG2 THR A  47      34.004  16.245  -0.679  1.00  6.540          H  
ATOM    737 3HG2 THR A  47      35.640  15.582  -0.554  1.00  6.540          H  
ATOM    738  N   ALA A  48      36.392  13.868   1.550  1.00  3.890          N  
ATOM    739  CA  ALA A  48      37.790  13.901   1.985  1.00  3.890          C  
ATOM    740  C   ALA A  48      38.591  15.159   1.632  1.00  3.890          C  
ATOM    741  O   ALA A  48      39.455  15.572   2.404  1.00  3.890          O  
ATOM    742  CB  ALA A  48      38.517  12.705   1.400  1.00  5.450          C  
ATOM    743  H   ALA A  48      36.100  13.185   0.864  1.00  4.670          H  
ATOM    744  HA  ALA A  48      37.787  13.815   3.072  1.00  4.670          H  
ATOM    745 1HB  ALA A  48      39.540  12.689   1.769  1.00  6.540          H  
ATOM    746 2HB  ALA A  48      38.009  11.790   1.694  1.00  6.540          H  
ATOM    747 3HB  ALA A  48      38.524  12.780   0.320  1.00  6.540          H  
ATOM    748  N   GLN A  49      38.358  15.741   0.463  1.00  3.890          N  
ATOM    749  CA  GLN A  49      39.165  16.878   0.026  1.00  3.890          C  
ATOM    750  C   GLN A  49      38.519  18.233   0.275  1.00  3.890          C  
ATOM    751  O   GLN A  49      39.181  19.200   0.655  1.00  3.890          O  
ATOM    752  CB  GLN A  49      39.417  16.772  -1.471  1.00  5.450          C  
ATOM    753  CG  GLN A  49      40.132  15.516  -1.899  1.00  5.450          C  
ATOM    754  CD  GLN A  49      39.151  14.341  -2.049  1.00  5.450          C  
ATOM    755  OE1 GLN A  49      37.964  14.453  -1.697  1.00  5.450          O  
ATOM    756  NE2 GLN A  49      39.640  13.225  -2.563  1.00  5.450          N  
ATOM    757  H   GLN A  49      37.638  15.356  -0.143  1.00  4.670          H  
ATOM    758  HA  GLN A  49      40.113  16.852   0.561  1.00  4.670          H  
ATOM    759 1HB  GLN A  49      38.474  16.822  -1.978  1.00  6.540          H  
ATOM    760 2HB  GLN A  49      40.008  17.626  -1.795  1.00  6.540          H  
ATOM    761 1HG  GLN A  49      40.621  15.687  -2.857  1.00  6.540          H  
ATOM    762 2HG  GLN A  49      40.867  15.253  -1.138  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49      39.046  12.423  -2.686  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49      40.602  13.174  -2.833  1.00  6.540          H  
ATOM    765  N   VAL A  50      37.240  18.308  -0.035  1.00  3.890          N  
ATOM    766  CA  VAL A  50      36.444  19.519   0.030  1.00  3.890          C  
ATOM    767  C   VAL A  50      35.191  19.168   0.770  1.00  3.890          C  
ATOM    768  O   VAL A  50      34.853  17.985   0.821  1.00  3.890          O  
ATOM    769  CB  VAL A  50      36.074  19.979  -1.389  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      37.322  20.268  -2.208  1.00  5.450          C  
ATOM    771  CG2 VAL A  50      35.258  18.879  -2.061  1.00  5.450          C  
ATOM    772  H   VAL A  50      36.781  17.455  -0.308  1.00  4.670          H  
ATOM    773  HA  VAL A  50      36.990  20.297   0.567  1.00  4.670          H  
ATOM    774  HB  VAL A  50      35.496  20.900  -1.336  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      37.032  20.600  -3.206  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      37.900  21.053  -1.719  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      37.929  19.377  -2.292  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50      35.026  19.194  -3.028  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50      35.850  17.982  -2.108  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50      34.336  18.673  -1.518  1.00  6.540          H  
ATOM    781  N   THR A  51      34.431  20.143   1.241  1.00  3.890          N  
ATOM    782  CA  THR A  51      33.215  19.679   1.847  1.00  3.890          C  
ATOM    783  C   THR A  51      32.250  19.239   0.741  1.00  3.890          C  
ATOM    784  O   THR A  51      32.022  18.045   0.587  1.00  3.890          O  
ATOM    785  CB  THR A  51      32.561  20.777   2.722  1.00  5.450          C  
ATOM    786  OG1 THR A  51      33.482  21.193   3.741  1.00  5.450          O  
ATOM    787  CG2 THR A  51      31.341  20.193   3.425  1.00  5.450          C  
ATOM    788  H   THR A  51      34.698  21.117   1.219  1.00  4.670          H  
ATOM    789  HA  THR A  51      33.438  18.821   2.479  1.00  4.670          H  
ATOM    790  HB  THR A  51      32.271  21.626   2.107  1.00  6.540          H  
ATOM    791  HG1 THR A  51      33.126  21.960   4.206  1.00  6.540          H  
ATOM    792 1HG2 THR A  51      30.887  20.957   4.049  1.00  6.540          H  
ATOM    793 2HG2 THR A  51      30.626  19.841   2.717  1.00  6.540          H  
ATOM    794 3HG2 THR A  51      31.654  19.370   4.033  1.00  6.540          H  
ATOM    795  N   CYS A  52      31.787  20.170  -0.119  1.00  3.890          N  
ATOM    796  CA  CYS A  52      30.751  19.813  -1.109  1.00  3.890          C  
ATOM    797  C   CYS A  52      31.079  19.890  -2.607  1.00  3.890          C  
ATOM    798  O   CYS A  52      30.329  19.351  -3.435  1.00  3.890          O  
ATOM    799  CB  CYS A  52      29.527  20.694  -0.892  1.00  5.450          C  
ATOM    800  SG  CYS A  52      28.822  20.522   0.728  1.00  5.450          S  
ATOM    801  H   CYS A  52      32.064  21.131   0.003  1.00  4.670          H  
ATOM    802  HA  CYS A  52      30.455  18.787  -0.892  1.00  4.670          H  
ATOM    803 1HB  CYS A  52      29.771  21.744  -1.062  1.00  6.540          H  
ATOM    804 2HB  CYS A  52      28.760  20.412  -1.607  1.00  6.540          H  
ATOM    805  HG  CYS A  52      29.181  19.215   0.849  1.00  6.540          H  
ATOM    806  N   MET A  53      32.164  20.548  -2.990  1.00  3.890          N  
ATOM    807  CA  MET A  53      32.407  20.750  -4.422  1.00  3.890          C  
ATOM    808  C   MET A  53      32.398  19.439  -5.224  1.00  3.890          C  
ATOM    809  O   MET A  53      31.756  19.334  -6.287  1.00  3.890          O  
ATOM    810  CB  MET A  53      33.735  21.474  -4.624  1.00  5.450          C  
ATOM    811  CG  MET A  53      33.769  22.901  -4.175  1.00  5.450          C  
ATOM    812  SD  MET A  53      35.397  23.611  -4.404  1.00  5.450          S  
ATOM    813  CE  MET A  53      35.110  25.297  -3.899  1.00  5.450          C  
ATOM    814  H   MET A  53      32.765  20.966  -2.294  1.00  4.670          H  
ATOM    815  HA  MET A  53      31.611  21.383  -4.809  1.00  4.670          H  
ATOM    816 1HB  MET A  53      34.517  20.972  -4.108  1.00  6.540          H  
ATOM    817 2HB  MET A  53      33.996  21.465  -5.658  1.00  6.540          H  
ATOM    818 1HG  MET A  53      33.050  23.488  -4.735  1.00  6.540          H  
ATOM    819 2HG  MET A  53      33.510  22.960  -3.120  1.00  6.540          H  
ATOM    820 1HE  MET A  53      36.037  25.866  -3.987  1.00  6.540          H  
ATOM    821 2HE  MET A  53      34.347  25.744  -4.536  1.00  6.540          H  
ATOM    822 3HE  MET A  53      34.773  25.317  -2.861  1.00  6.540          H  
ATOM    823  N   ARG A  54      33.051  18.417  -4.674  1.00  3.890          N  
ATOM    824  CA  ARG A  54      33.240  17.119  -5.309  1.00  3.890          C  
ATOM    825  C   ARG A  54      32.088  16.183  -5.067  1.00  3.890          C  
ATOM    826  O   ARG A  54      32.164  15.010  -5.427  1.00  3.890          O  
ATOM    827  CB  ARG A  54      34.489  16.441  -4.788  1.00  5.450          C  
ATOM    828  CG  ARG A  54      35.807  17.060  -5.162  1.00  5.450          C  
ATOM    829  CD  ARG A  54      36.914  16.322  -4.502  1.00  5.450          C  
ATOM    830  NE  ARG A  54      38.208  16.943  -4.729  1.00  5.450          N  
ATOM    831  CZ  ARG A  54      39.019  16.713  -5.775  1.00  5.450          C  
ATOM    832  NH1 ARG A  54      38.703  15.872  -6.721  1.00  5.450          N  
ATOM    833  NH2 ARG A  54      40.167  17.344  -5.884  1.00  5.450          N  
ATOM    834  H   ARG A  54      33.473  18.567  -3.770  1.00  4.670          H  
ATOM    835  HA  ARG A  54      33.340  17.264  -6.382  1.00  4.670          H  
ATOM    836 1HB  ARG A  54      34.439  16.434  -3.714  1.00  6.540          H  
ATOM    837 2HB  ARG A  54      34.510  15.403  -5.120  1.00  6.540          H  
ATOM    838 1HG  ARG A  54      35.939  16.973  -6.236  1.00  6.540          H  
ATOM    839 2HG  ARG A  54      35.847  18.105  -4.882  1.00  6.540          H  
ATOM    840 1HD  ARG A  54      36.733  16.291  -3.432  1.00  6.540          H  
ATOM    841 2HD  ARG A  54      36.948  15.300  -4.873  1.00  6.540          H  
ATOM    842  HE  ARG A  54      38.525  17.613  -4.040  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54      37.835  15.372  -6.706  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54      39.379  15.759  -7.490  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54      40.464  18.013  -5.189  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54      40.740  17.150  -6.722  1.00  6.540          H  
ATOM    847  N   ASN A  55      31.047  16.664  -4.394  1.00  3.890          N  
ATOM    848  CA  ASN A  55      29.890  15.843  -4.150  1.00  3.890          C  
ATOM    849  C   ASN A  55      28.770  16.261  -5.091  1.00  3.890          C  
ATOM    850  O   ASN A  55      27.671  15.715  -5.038  1.00  3.890          O  
ATOM    851  CB  ASN A  55      29.494  15.937  -2.695  1.00  5.450          C  
ATOM    852  CG  ASN A  55      30.551  15.316  -1.827  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      31.137  14.290  -2.211  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      30.800  15.869  -0.683  1.00  5.450          N  
ATOM    855  H   ASN A  55      31.017  17.632  -4.076  1.00  4.670          H  
ATOM    856  HA  ASN A  55      30.130  14.804  -4.380  1.00  4.670          H  
ATOM    857 1HB  ASN A  55      29.365  16.984  -2.409  1.00  6.540          H  
ATOM    858 2HB  ASN A  55      28.543  15.429  -2.537  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      31.501  15.477  -0.091  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      30.296  16.691  -0.349  1.00  6.540          H  
ATOM    861  N   GLY A  56      29.065  17.227  -5.978  1.00  3.890          N  
ATOM    862  CA  GLY A  56      28.084  17.715  -6.935  1.00  3.890          C  
ATOM    863  C   GLY A  56      27.688  19.181  -6.774  1.00  3.890          C  
ATOM    864  O   GLY A  56      26.878  19.672  -7.560  1.00  3.890          O  
ATOM    865  H   GLY A  56      29.987  17.670  -5.988  1.00  4.670          H  
ATOM    866 1HA  GLY A  56      28.487  17.591  -7.936  1.00  4.670          H  
ATOM    867 2HA  GLY A  56      27.194  17.090  -6.886  1.00  4.670          H  
ATOM    868  N   ARG A  57      28.233  19.910  -5.787  1.00  3.890          N  
ATOM    869  CA  ARG A  57      27.874  21.317  -5.689  1.00  3.890          C  
ATOM    870  C   ARG A  57      28.570  22.125  -6.790  1.00  3.890          C  
ATOM    871  O   ARG A  57      28.018  23.108  -7.282  1.00  3.890          O  
ATOM    872  CB  ARG A  57      28.193  21.903  -4.320  1.00  5.450          C  
ATOM    873  CG  ARG A  57      27.835  23.410  -4.142  1.00  5.450          C  
ATOM    874  CD  ARG A  57      26.350  23.696  -4.300  1.00  5.450          C  
ATOM    875  NE  ARG A  57      26.037  25.120  -4.098  1.00  5.450          N  
ATOM    876  CZ  ARG A  57      24.856  25.723  -4.429  1.00  5.450          C  
ATOM    877  NH1 ARG A  57      23.872  25.044  -4.980  1.00  5.450          N  
ATOM    878  NH2 ARG A  57      24.682  27.015  -4.196  1.00  5.450          N  
ATOM    879  H   ARG A  57      28.891  19.531  -5.103  1.00  4.670          H  
ATOM    880  HA  ARG A  57      26.799  21.392  -5.837  1.00  4.670          H  
ATOM    881 1HB  ARG A  57      27.652  21.346  -3.558  1.00  6.540          H  
ATOM    882 2HB  ARG A  57      29.253  21.791  -4.115  1.00  6.540          H  
ATOM    883 1HG  ARG A  57      28.121  23.717  -3.137  1.00  6.540          H  
ATOM    884 2HG  ARG A  57      28.380  24.015  -4.867  1.00  6.540          H  
ATOM    885 1HD  ARG A  57      26.029  23.428  -5.301  1.00  6.540          H  
ATOM    886 2HD  ARG A  57      25.788  23.111  -3.563  1.00  6.540          H  
ATOM    887  HE  ARG A  57      26.754  25.695  -3.676  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57      23.969  24.053  -5.172  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57      22.975  25.517  -5.206  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57      25.418  27.562  -3.776  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57      23.796  27.453  -4.444  1.00  6.540          H  
ATOM    892  N   ARG A  58      29.817  21.760  -7.124  1.00  3.890          N  
ATOM    893  CA  ARG A  58      30.589  22.465  -8.139  1.00  3.890          C  
ATOM    894  C   ARG A  58      30.803  21.561  -9.348  1.00  3.890          C  
ATOM    895  O   ARG A  58      30.771  22.013 -10.495  1.00  3.890          O  
ATOM    896  CB  ARG A  58      31.920  22.924  -7.588  1.00  5.450          C  
ATOM    897  CG  ARG A  58      32.804  23.670  -8.568  1.00  5.450          C  
ATOM    898  CD  ARG A  58      34.046  24.164  -7.934  1.00  5.450          C  
ATOM    899  NE  ARG A  58      34.895  24.848  -8.900  1.00  5.450          N  
ATOM    900  CZ  ARG A  58      36.128  25.347  -8.658  1.00  5.450          C  
ATOM    901  NH1 ARG A  58      36.680  25.240  -7.468  1.00  5.450          N  
ATOM    902  NH2 ARG A  58      36.787  25.949  -9.636  1.00  5.450          N  
ATOM    903  H   ARG A  58      30.246  20.939  -6.705  1.00  4.670          H  
ATOM    904  HA  ARG A  58      30.029  23.342  -8.461  1.00  4.670          H  
ATOM    905 1HB  ARG A  58      31.744  23.578  -6.741  1.00  6.540          H  
ATOM    906 2HB  ARG A  58      32.452  22.075  -7.231  1.00  6.540          H  
ATOM    907 1HG  ARG A  58      33.095  23.002  -9.380  1.00  6.540          H  
ATOM    908 2HG  ARG A  58      32.261  24.521  -8.978  1.00  6.540          H  
ATOM    909 1HD  ARG A  58      33.797  24.861  -7.134  1.00  6.540          H  
ATOM    910 2HD  ARG A  58      34.597  23.316  -7.528  1.00  6.540          H  
ATOM    911  HE  ARG A  58      34.524  24.962  -9.837  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58      36.185  24.782  -6.715  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58      37.602  25.616  -7.302  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58      36.367  26.032 -10.552  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58      37.709  26.325  -9.471  1.00  6.540          H  
ATOM    916  N   ASP A  59      31.033  20.271  -9.096  1.00  3.890          N  
ATOM    917  CA  ASP A  59      31.240  19.325 -10.182  1.00  3.890          C  
ATOM    918  C   ASP A  59      29.905  19.124 -10.897  1.00  3.890          C  
ATOM    919  O   ASP A  59      28.971  18.528 -10.346  1.00  3.890          O  
ATOM    920  CB  ASP A  59      31.782  17.998  -9.631  1.00  5.450          C  
ATOM    921  CG  ASP A  59      32.112  16.965 -10.694  1.00  5.450          C  
ATOM    922  OD1 ASP A  59      31.237  16.680 -11.525  1.00  5.450          O  
ATOM    923  OD2 ASP A  59      33.262  16.505 -10.733  1.00  5.450          O  
ATOM    924  H   ASP A  59      31.113  19.948  -8.134  1.00  4.670          H  
ATOM    925  HA  ASP A  59      31.959  19.742 -10.889  1.00  4.670          H  
ATOM    926 1HB  ASP A  59      32.656  18.178  -9.054  1.00  6.540          H  
ATOM    927 2HB  ASP A  59      31.054  17.581  -8.946  1.00  6.540          H  
ATOM    928  N   SER A  60      29.820  19.636 -12.126  1.00  3.890          N  
ATOM    929  CA  SER A  60      28.583  19.663 -12.898  1.00  3.890          C  
ATOM    930  C   SER A  60      28.134  18.307 -13.413  1.00  3.890          C  
ATOM    931  O   SER A  60      27.034  18.189 -13.956  1.00  3.890          O  
ATOM    932  CB  SER A  60      28.681  20.664 -14.037  1.00  5.450          C  
ATOM    933  OG  SER A  60      29.635  20.288 -14.972  1.00  5.450          O  
ATOM    934  H   SER A  60      30.641  20.076 -12.522  1.00  4.670          H  
ATOM    935  HA  SER A  60      27.800  20.034 -12.237  1.00  4.670          H  
ATOM    936 1HB  SER A  60      27.709  20.751 -14.521  1.00  6.540          H  
ATOM    937 2HB  SER A  60      28.932  21.643 -13.633  1.00  6.540          H  
ATOM    938  HG  SER A  60      29.554  20.916 -15.694  1.00  6.540          H  
ATOM    939  N   LEU A  61      28.975  17.282 -13.291  1.00  3.890          N  
ATOM    940  CA  LEU A  61      28.559  15.970 -13.739  1.00  3.890          C  
ATOM    941  C   LEU A  61      27.895  15.322 -12.544  1.00  3.890          C  
ATOM    942  O   LEU A  61      26.765  14.830 -12.626  1.00  3.890          O  
ATOM    943  CB  LEU A  61      29.763  15.164 -14.222  1.00  5.450          C  
ATOM    944  CG  LEU A  61      30.531  15.734 -15.449  1.00  5.450          C  
ATOM    945  CD1 LEU A  61      31.763  14.906 -15.685  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      29.657  15.726 -16.697  1.00  5.450          C  
ATOM    947  H   LEU A  61      29.879  17.391 -12.805  1.00  4.670          H  
ATOM    948  HA  LEU A  61      27.821  16.061 -14.529  1.00  4.670          H  
ATOM    949 1HB  LEU A  61      30.477  15.080 -13.395  1.00  6.540          H  
ATOM    950 2HB  LEU A  61      29.421  14.197 -14.471  1.00  6.540          H  
ATOM    951  HG  LEU A  61      30.838  16.746 -15.227  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61      32.326  15.312 -16.524  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61      32.384  14.932 -14.787  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61      31.473  13.888 -15.903  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      30.224  16.131 -17.537  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      29.351  14.703 -16.927  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61      28.775  16.342 -16.540  1.00  6.540          H  
ATOM    958  N   TYR A  62      28.542  15.461 -11.378  1.00  3.890          N  
ATOM    959  CA  TYR A  62      28.010  14.883 -10.148  1.00  3.890          C  
ATOM    960  C   TYR A  62      26.730  15.575  -9.742  1.00  3.890          C  
ATOM    961  O   TYR A  62      25.839  14.961  -9.134  1.00  3.890          O  
ATOM    962  CB  TYR A  62      29.023  14.922  -9.021  1.00  5.450          C  
ATOM    963  CG  TYR A  62      30.135  13.908  -9.090  1.00  5.450          C  
ATOM    964  CD1 TYR A  62      30.075  12.765  -9.901  1.00  5.450          C  
ATOM    965  CD2 TYR A  62      31.207  14.095  -8.280  1.00  5.450          C  
ATOM    966  CE1 TYR A  62      31.083  11.856  -9.876  1.00  5.450          C  
ATOM    967  CE2 TYR A  62      32.223  13.174  -8.248  1.00  5.450          C  
ATOM    968  CZ  TYR A  62      32.156  12.051  -9.047  1.00  5.450          C  
ATOM    969  OH  TYR A  62      33.140  11.106  -9.029  1.00  5.450          O  
ATOM    970  H   TYR A  62      29.463  15.933 -11.373  1.00  4.670          H  
ATOM    971  HA  TYR A  62      27.726  13.866 -10.339  1.00  4.670          H  
ATOM    972 1HB  TYR A  62      29.485  15.895  -9.019  1.00  6.540          H  
ATOM    973 2HB  TYR A  62      28.512  14.805  -8.065  1.00  6.540          H  
ATOM    974  HD1 TYR A  62      29.254  12.571 -10.546  1.00  6.540          H  
ATOM    975  HD2 TYR A  62      31.246  14.974  -7.647  1.00  6.540          H  
ATOM    976  HE1 TYR A  62      31.028  10.968 -10.505  1.00  6.540          H  
ATOM    977  HE2 TYR A  62      33.064  13.334  -7.582  1.00  6.540          H  
ATOM    978  HH  TYR A  62      33.823  11.358  -8.400  1.00  6.540          H  
ATOM    979  N   GLN A  63      26.580  16.831 -10.156  1.00  3.890          N  
ATOM    980  CA  GLN A  63      25.402  17.611  -9.868  1.00  3.890          C  
ATOM    981  C   GLN A  63      24.117  16.848 -10.137  1.00  3.890          C  
ATOM    982  O   GLN A  63      23.132  17.076  -9.441  1.00  3.890          O  
ATOM    983  CB  GLN A  63      25.390  18.904 -10.680  1.00  5.450          C  
ATOM    984  CG  GLN A  63      24.199  19.812 -10.382  1.00  5.450          C  
ATOM    985  CD  GLN A  63      24.254  21.108 -11.148  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      24.663  21.153 -12.312  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      23.828  22.187 -10.501  1.00  5.450          N  
ATOM    988  H   GLN A  63      27.371  17.311 -10.598  1.00  4.670          H  
ATOM    989  HA  GLN A  63      25.434  17.876  -8.824  1.00  4.670          H  
ATOM    990 1HB  GLN A  63      26.300  19.465 -10.458  1.00  6.540          H  
ATOM    991 2HB  GLN A  63      25.392  18.669 -11.745  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      23.277  19.305 -10.662  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      24.194  20.038  -9.313  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      23.834  23.080 -10.956  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      23.502  22.111  -9.555  1.00  6.540          H  
ATOM    996  N   ASN A  64      24.072  16.010 -11.185  1.00  3.890          N  
ATOM    997  CA  ASN A  64      22.840  15.295 -11.484  1.00  3.890          C  
ATOM    998  C   ASN A  64      23.028  13.766 -11.416  1.00  3.890          C  
ATOM    999  O   ASN A  64      22.259  13.018 -12.034  1.00  3.890          O  
ATOM   1000  CB  ASN A  64      22.345  15.737 -12.842  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      22.008  17.232 -12.864  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      21.101  17.740 -12.192  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      22.754  17.952 -13.660  1.00  5.450          N  
ATOM   1004  H   ASN A  64      24.906  15.827 -11.762  1.00  4.670          H  
ATOM   1005  HA  ASN A  64      22.092  15.552 -10.734  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64      23.119  15.535 -13.586  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      21.466  15.165 -13.119  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      22.603  18.939 -13.738  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64      23.485  17.515 -14.188  1.00  6.540          H  
ATOM   1010  N   TRP A  65      24.118  13.309 -10.770  1.00  3.890          N  
ATOM   1011  CA  TRP A  65      24.429  11.870 -10.641  1.00  3.890          C  
ATOM   1012  C   TRP A  65      24.534  11.341  -9.186  1.00  3.460          C  
ATOM   1013  O   TRP A  65      24.313  10.152  -8.947  1.00  2.980          O  
ATOM   1014  CB  TRP A  65      25.785  11.522 -11.295  1.00  5.450          C  
ATOM   1015  CG  TRP A  65      25.947  11.756 -12.792  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65      24.998  12.051 -13.724  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65      27.206  11.685 -13.520  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65      25.576  12.178 -14.965  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65      26.923  11.956 -14.856  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65      28.526  11.410 -13.144  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65      27.913  11.963 -15.830  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65      29.517  11.413 -14.113  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65      29.216  11.682 -15.424  1.00  5.450          C  
ATOM   1024  H   TRP A  65      24.713  13.986 -10.300  1.00  4.670          H  
ATOM   1025  HA  TRP A  65      23.635  11.311 -11.134  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65      26.555  12.072 -10.796  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65      25.991  10.471 -11.113  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65      23.943  12.169 -13.531  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65      25.087  12.393 -15.820  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65      28.768  11.188 -12.118  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65      27.696  12.174 -16.886  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65      30.538  11.194 -13.807  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65      30.013  11.676 -16.166  1.00  6.540          H  
ATOM   1034  N   ARG A  66      24.966  12.205  -8.249  1.00  3.570          N  
ATOM   1035  CA  ARG A  66      25.282  11.844  -6.849  1.00  3.190          C  
ATOM   1036  C   ARG A  66      24.307  12.420  -5.819  1.00  3.890          C  
ATOM   1037  O   ARG A  66      23.426  13.204  -6.176  1.00  3.890          O  
ATOM   1038  CB  ARG A  66      26.688  12.324  -6.500  1.00  4.620          C  
ATOM   1039  CG  ARG A  66      27.829  11.757  -7.355  1.00  4.620          C  
ATOM   1040  CD  ARG A  66      28.016  10.290  -7.147  1.00  4.620          C  
ATOM   1041  NE  ARG A  66      28.301   9.986  -5.742  1.00  4.620          N  
ATOM   1042  CZ  ARG A  66      29.519  10.007  -5.150  1.00  4.620          C  
ATOM   1043  NH1 ARG A  66      30.599  10.297  -5.851  1.00  4.620          N  
ATOM   1044  NH2 ARG A  66      29.621   9.735  -3.858  1.00  4.620          N  
ATOM   1045  H   ARG A  66      25.135  13.173  -8.526  1.00  4.280          H  
ATOM   1046  HA  ARG A  66      25.240  10.758  -6.756  1.00  3.830          H  
ATOM   1047 1HB  ARG A  66      26.723  13.413  -6.600  1.00  5.540          H  
ATOM   1048 2HB  ARG A  66      26.906  12.096  -5.461  1.00  5.540          H  
ATOM   1049 1HG  ARG A  66      27.605  11.928  -8.403  1.00  5.540          H  
ATOM   1050 2HG  ARG A  66      28.754  12.261  -7.088  1.00  5.540          H  
ATOM   1051 1HD  ARG A  66      27.117   9.742  -7.438  1.00  5.540          H  
ATOM   1052 2HD  ARG A  66      28.843   9.941  -7.757  1.00  5.540          H  
ATOM   1053  HE  ARG A  66      27.482   9.750  -5.153  1.00  5.540          H  
ATOM   1054 1HH1 ARG A  66      30.519  10.487  -6.839  1.00  5.540          H  
ATOM   1055 2HH1 ARG A  66      31.509  10.314  -5.409  1.00  5.540          H  
ATOM   1056 1HH2 ARG A  66      28.789   9.515  -3.317  1.00  5.540          H  
ATOM   1057 2HH2 ARG A  66      30.521   9.748  -3.407  1.00  5.540          H  
ATOM   1058  N   TRP A  67      24.519  12.089  -4.515  1.00  3.890          N  
ATOM   1059  CA  TRP A  67      23.685  12.677  -3.425  1.00  3.890          C  
ATOM   1060  C   TRP A  67      23.251  14.064  -3.807  1.00  3.890          C  
ATOM   1061  O   TRP A  67      24.093  14.923  -4.041  1.00  3.890          O  
ATOM   1062  CB  TRP A  67      24.476  12.788  -2.121  1.00  5.450          C  
ATOM   1063  CG  TRP A  67      24.667  11.535  -1.246  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67      25.732  10.673  -1.129  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67      23.688  11.077  -0.315  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67      25.472   9.722  -0.166  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67      24.207   9.949   0.326  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67      22.422  11.519   0.015  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67      23.470   9.254   1.268  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67      21.702  10.830   0.930  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67      22.211   9.716   1.547  1.00  5.450          C  
ATOM   1072  H   TRP A  67      25.216  11.352  -4.317  1.00  4.670          H  
ATOM   1073  HA  TRP A  67      22.788  12.112  -3.260  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67      25.454  13.195  -2.347  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67      23.983  13.505  -1.544  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      26.649  10.726  -1.701  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      26.145   8.954   0.114  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67      21.996  12.394  -0.473  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67      23.832   8.364   1.768  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67      20.707  11.198   1.147  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67      21.606   9.179   2.268  1.00  6.540          H  
ATOM   1082  N   GLN A  68      21.922  14.284  -3.817  1.00  3.890          N  
ATOM   1083  CA  GLN A  68      21.325  15.499  -4.368  1.00  3.890          C  
ATOM   1084  C   GLN A  68      21.782  16.818  -3.739  1.00  3.890          C  
ATOM   1085  O   GLN A  68      21.294  17.170  -2.673  1.00  3.890          O  
ATOM   1086  CB  GLN A  68      19.815  15.364  -4.162  1.00  5.450          C  
ATOM   1087  CG  GLN A  68      18.942  16.446  -4.732  1.00  5.450          C  
ATOM   1088  CD  GLN A  68      17.486  16.159  -4.423  1.00  5.450          C  
ATOM   1089  OE1 GLN A  68      17.178  15.126  -3.829  1.00  5.450          O  
ATOM   1090  NE2 GLN A  68      16.599  17.048  -4.812  1.00  5.450          N  
ATOM   1091  H   GLN A  68      21.277  13.541  -3.505  1.00  4.670          H  
ATOM   1092  HA  GLN A  68      21.504  15.492  -5.439  1.00  4.670          H  
ATOM   1093 1HB  GLN A  68      19.493  14.433  -4.600  1.00  6.540          H  
ATOM   1094 2HB  GLN A  68      19.607  15.290  -3.096  1.00  6.540          H  
ATOM   1095 1HG  GLN A  68      19.201  17.422  -4.303  1.00  6.540          H  
ATOM   1096 2HG  GLN A  68      19.057  16.469  -5.813  1.00  6.540          H  
ATOM   1097 1HE2 GLN A  68      15.616  16.914  -4.660  1.00  6.540          H  
ATOM   1098 2HE2 GLN A  68      16.901  17.883  -5.306  1.00  6.540          H  
ATOM   1099  N   PRO A  69      22.626  17.624  -4.427  1.00  3.890          N  
ATOM   1100  CA  PRO A  69      23.158  18.918  -4.019  1.00  3.890          C  
ATOM   1101  C   PRO A  69      22.091  19.965  -3.870  1.00  3.890          C  
ATOM   1102  O   PRO A  69      21.036  19.862  -4.511  1.00  3.890          O  
ATOM   1103  CB  PRO A  69      24.115  19.295  -5.145  1.00  5.830          C  
ATOM   1104  CG  PRO A  69      24.411  18.022  -5.847  1.00  5.830          C  
ATOM   1105  CD  PRO A  69      23.171  17.207  -5.759  1.00  5.830          C  
ATOM   1106  HA  PRO A  69      23.723  18.808  -3.074  1.00  4.670          H  
ATOM   1107 1HB  PRO A  69      23.636  20.050  -5.800  1.00  7.000          H  
ATOM   1108 2HB  PRO A  69      25.017  19.763  -4.734  1.00  7.000          H  
ATOM   1109 1HG  PRO A  69      24.686  18.241  -6.863  1.00  7.000          H  
ATOM   1110 2HG  PRO A  69      25.272  17.509  -5.379  1.00  7.000          H  
ATOM   1111 1HD  PRO A  69      22.519  17.465  -6.560  1.00  7.000          H  
ATOM   1112 2HD  PRO A  69      23.474  16.170  -5.831  1.00  7.000          H  
ATOM   1113  N   ARG A  70      22.363  21.000  -3.101  1.00  3.890          N  
ATOM   1114  CA  ARG A  70      21.440  22.108  -3.004  1.00  3.890          C  
ATOM   1115  C   ARG A  70      21.152  22.609  -4.412  1.00  3.890          C  
ATOM   1116  O   ARG A  70      22.059  22.662  -5.249  1.00  3.890          O  
ATOM   1117  CB  ARG A  70      22.035  23.217  -2.167  1.00  5.450          C  
ATOM   1118  CG  ARG A  70      21.160  24.412  -1.850  1.00  5.450          C  
ATOM   1119  CD  ARG A  70      21.944  25.401  -1.074  1.00  5.450          C  
ATOM   1120  NE  ARG A  70      22.406  24.853   0.203  1.00  5.450          N  
ATOM   1121  CZ  ARG A  70      21.709  24.832   1.366  1.00  5.450          C  
ATOM   1122  NH1 ARG A  70      20.494  25.352   1.439  1.00  5.450          N  
ATOM   1123  NH2 ARG A  70      22.255  24.286   2.446  1.00  5.450          N  
ATOM   1124  H   ARG A  70      23.243  21.035  -2.555  1.00  4.670          H  
ATOM   1125  HA  ARG A  70      20.512  21.761  -2.543  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70      22.297  22.790  -1.214  1.00  6.540          H  
ATOM   1127 2HB  ARG A  70      22.956  23.575  -2.626  1.00  6.540          H  
ATOM   1128 1HG  ARG A  70      20.839  24.897  -2.767  1.00  6.540          H  
ATOM   1129 2HG  ARG A  70      20.293  24.098  -1.273  1.00  6.540          H  
ATOM   1130 1HD  ARG A  70      22.823  25.678  -1.658  1.00  6.540          H  
ATOM   1131 2HD  ARG A  70      21.347  26.289  -0.887  1.00  6.540          H  
ATOM   1132  HE  ARG A  70      23.345  24.414   0.192  1.00  6.540          H  
ATOM   1133 1HH1 ARG A  70      20.069  25.772   0.627  1.00  6.540          H  
ATOM   1134 2HH1 ARG A  70      19.986  25.332   2.313  1.00  6.540          H  
ATOM   1135 1HH2 ARG A  70      23.191  23.889   2.404  1.00  6.540          H  
ATOM   1136 2HH2 ARG A  70      21.746  24.265   3.316  1.00  6.540          H  
ATOM   1137  N   ASP A  71      19.882  22.927  -4.666  1.00  3.890          N  
ATOM   1138  CA  ASP A  71      19.341  23.422  -5.939  1.00  3.890          C  
ATOM   1139  C   ASP A  71      19.271  22.366  -7.060  1.00  3.890          C  
ATOM   1140  O   ASP A  71      18.919  22.682  -8.199  1.00  3.890          O  
ATOM   1141  CB  ASP A  71      20.153  24.631  -6.427  1.00  5.450          C  
ATOM   1142  CG  ASP A  71      20.141  25.792  -5.424  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71      19.094  26.094  -4.891  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71      21.202  26.335  -5.154  1.00  5.450          O  
ATOM   1145  H   ASP A  71      19.225  22.833  -3.903  1.00  4.670          H  
ATOM   1146  HA  ASP A  71      18.322  23.763  -5.752  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71      21.174  24.349  -6.654  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71      19.717  24.991  -7.358  1.00  6.540          H  
ATOM   1149  N   CYS A  72      19.530  21.106  -6.724  1.00  3.890          N  
ATOM   1150  CA  CYS A  72      19.378  19.985  -7.643  1.00  3.890          C  
ATOM   1151  C   CYS A  72      18.019  19.357  -7.404  1.00  3.890          C  
ATOM   1152  O   CYS A  72      17.639  19.158  -6.249  1.00  3.890          O  
ATOM   1153  CB  CYS A  72      20.440  18.933  -7.411  1.00  5.450          C  
ATOM   1154  SG  CYS A  72      20.311  17.507  -8.478  1.00  5.450          S  
ATOM   1155  H   CYS A  72      19.867  20.888  -5.782  1.00  4.670          H  
ATOM   1156  HA  CYS A  72      19.439  20.347  -8.669  1.00  4.670          H  
ATOM   1157 1HB  CYS A  72      21.437  19.369  -7.513  1.00  6.540          H  
ATOM   1158 2HB  CYS A  72      20.342  18.576  -6.399  1.00  6.540          H  
ATOM   1159  HG  CYS A  72      21.464  17.704  -9.173  1.00  6.540          H  
ATOM   1160  N   SER A  73      17.258  19.110  -8.471  1.00  3.890          N  
ATOM   1161  CA  SER A  73      15.926  18.516  -8.335  1.00  3.890          C  
ATOM   1162  C   SER A  73      15.919  17.040  -7.926  1.00  3.890          C  
ATOM   1163  O   SER A  73      15.086  16.626  -7.119  1.00  3.890          O  
ATOM   1164  CB  SER A  73      15.167  18.623  -9.632  1.00  5.450          C  
ATOM   1165  OG  SER A  73      14.913  19.952  -9.980  1.00  5.450          O  
ATOM   1166  H   SER A  73      17.611  19.352  -9.385  1.00  4.670          H  
ATOM   1167  HA  SER A  73      15.388  19.080  -7.573  1.00  4.670          H  
ATOM   1168 1HB  SER A  73      15.713  18.127 -10.422  1.00  6.540          H  
ATOM   1169 2HB  SER A  73      14.228  18.100  -9.504  1.00  6.540          H  
ATOM   1170  HG  SER A  73      14.373  19.921 -10.774  1.00  6.540          H  
ATOM   1171  N   LEU A  74      16.815  16.244  -8.506  1.00  3.890          N  
ATOM   1172  CA  LEU A  74      16.892  14.810  -8.228  1.00  3.890          C  
ATOM   1173  C   LEU A  74      18.329  14.305  -8.237  1.00  3.890          C  
ATOM   1174  O   LEU A  74      19.090  14.716  -9.099  1.00  3.890          O  
ATOM   1175  CB  LEU A  74      16.145  13.993  -9.282  1.00  5.450          C  
ATOM   1176  CG  LEU A  74      14.653  14.116  -9.392  1.00  5.450          C  
ATOM   1177  CD1 LEU A  74      14.231  13.357 -10.637  1.00  5.450          C  
ATOM   1178  CD2 LEU A  74      13.983  13.541  -8.176  1.00  5.450          C  
ATOM   1179  H   LEU A  74      17.471  16.652  -9.159  1.00  4.670          H  
ATOM   1180  HA  LEU A  74      16.465  14.657  -7.244  1.00  4.670          H  
ATOM   1181 1HB  LEU A  74      16.559  14.247 -10.256  1.00  6.540          H  
ATOM   1182 2HB  LEU A  74      16.349  12.957  -9.106  1.00  6.540          H  
ATOM   1183  HG  LEU A  74      14.376  15.151  -9.493  1.00  6.540          H  
ATOM   1184 1HD1 LEU A  74      13.157  13.424 -10.750  1.00  6.540          H  
ATOM   1185 2HD1 LEU A  74      14.718  13.782 -11.506  1.00  6.540          H  
ATOM   1186 3HD1 LEU A  74      14.524  12.314 -10.535  1.00  6.540          H  
ATOM   1187 1HD2 LEU A  74      12.905  13.628  -8.288  1.00  6.540          H  
ATOM   1188 2HD2 LEU A  74      14.260  12.495  -8.074  1.00  6.540          H  
ATOM   1189 3HD2 LEU A  74      14.289  14.090  -7.289  1.00  6.540          H  
ATOM   1190  N   PRO A  75      18.717  13.337  -7.375  1.00  3.890          N  
ATOM   1191  CA  PRO A  75      20.047  12.715  -7.355  1.00  3.890          C  
ATOM   1192  C   PRO A  75      20.364  11.968  -8.654  1.00  3.890          C  
ATOM   1193  O   PRO A  75      21.513  11.685  -8.960  1.00  3.890          O  
ATOM   1194  CB  PRO A  75      19.935  11.725  -6.207  1.00  5.830          C  
ATOM   1195  CG  PRO A  75      18.434  11.436  -6.072  1.00  5.830          C  
ATOM   1196  CD  PRO A  75      17.747  12.729  -6.420  1.00  5.830          C  
ATOM   1197  HA  PRO A  75      20.815  13.478  -7.144  1.00  4.670          H  
ATOM   1198 1HB  PRO A  75      20.527  10.832  -6.443  1.00  7.000          H  
ATOM   1199 2HB  PRO A  75      20.370  12.169  -5.302  1.00  7.000          H  
ATOM   1200 1HG  PRO A  75      18.139  10.599  -6.724  1.00  7.000          H  
ATOM   1201 2HG  PRO A  75      18.204  11.126  -5.051  1.00  7.000          H  
ATOM   1202 1HD  PRO A  75      16.785  12.487  -6.880  1.00  7.000          H  
ATOM   1203 2HD  PRO A  75      17.625  13.338  -5.520  1.00  7.000          H  
ATOM   1204  N   LYS A  76      19.320  11.592  -9.369  1.00  3.630          N  
ATOM   1205  CA  LYS A  76      19.406  10.913 -10.638  1.00  3.240          C  
ATOM   1206  C   LYS A  76      18.116  11.270 -11.329  1.00  2.680          C  
ATOM   1207  O   LYS A  76      17.065  11.304 -10.696  1.00  2.800          O  
ATOM   1208  CB  LYS A  76      19.569   9.402 -10.492  1.00  4.690          C  
ATOM   1209  CG  LYS A  76      19.843   8.686 -11.831  1.00  4.690          C  
ATOM   1210  CD  LYS A  76      20.144   7.206 -11.653  1.00  4.690          C  
ATOM   1211  CE  LYS A  76      20.480   6.543 -12.990  1.00  4.690          C  
ATOM   1212  NZ  LYS A  76      20.779   5.087 -12.839  1.00  4.690          N  
ATOM   1213  H   LYS A  76      18.399  11.829  -9.048  1.00  4.360          H  
ATOM   1214  HA  LYS A  76      20.238  11.318 -11.218  1.00  3.890          H  
ATOM   1215 1HB  LYS A  76      20.389   9.187  -9.804  1.00  5.630          H  
ATOM   1216 2HB  LYS A  76      18.665   8.993 -10.065  1.00  5.630          H  
ATOM   1217 1HG  LYS A  76      18.967   8.779 -12.476  1.00  5.630          H  
ATOM   1218 2HG  LYS A  76      20.689   9.165 -12.323  1.00  5.630          H  
ATOM   1219 1HD  LYS A  76      20.973   7.077 -10.952  1.00  5.630          H  
ATOM   1220 2HD  LYS A  76      19.268   6.719 -11.255  1.00  5.630          H  
ATOM   1221 1HE  LYS A  76      19.633   6.662 -13.665  1.00  5.630          H  
ATOM   1222 2HE  LYS A  76      21.349   7.037 -13.423  1.00  5.630          H  
ATOM   1223 1HZ  LYS A  76      20.994   4.690 -13.745  1.00  5.630          H  
ATOM   1224 2HZ  LYS A  76      21.571   4.964 -12.225  1.00  5.630          H  
ATOM   1225 3HZ  LYS A  76      19.976   4.614 -12.450  1.00  5.630          H  
ATOM   1226  N   PHE A  77      18.151  11.488 -12.621  1.00  2.390          N  
ATOM   1227  CA  PHE A  77      16.922  11.859 -13.283  1.00  2.080          C  
ATOM   1228  C   PHE A  77      16.149  10.736 -13.927  1.00  2.170          C  
ATOM   1229  O   PHE A  77      16.620  10.029 -14.816  1.00  2.300          O  
ATOM   1230  CB  PHE A  77      17.192  12.998 -14.230  1.00  3.040          C  
ATOM   1231  CG  PHE A  77      17.390  14.281 -13.483  1.00  3.040          C  
ATOM   1232  CD1 PHE A  77      18.546  14.548 -12.748  1.00  3.040          C  
ATOM   1233  CD2 PHE A  77      16.397  15.249 -13.523  1.00  3.040          C  
ATOM   1234  CE1 PHE A  77      18.671  15.726 -12.063  1.00  3.040          C  
ATOM   1235  CE2 PHE A  77      16.548  16.433 -12.845  1.00  3.040          C  
ATOM   1236  CZ  PHE A  77      17.685  16.665 -12.113  1.00  3.040          C  
ATOM   1237  H   PHE A  77      19.022  11.429 -13.128  1.00  2.870          H  
ATOM   1238  HA  PHE A  77      16.267  12.278 -12.525  1.00  2.500          H  
ATOM   1239 1HB  PHE A  77      18.069  12.797 -14.841  1.00  3.640          H  
ATOM   1240 2HB  PHE A  77      16.351  13.110 -14.863  1.00  3.640          H  
ATOM   1241  HD1 PHE A  77      19.356  13.818 -12.692  1.00  3.640          H  
ATOM   1242  HD2 PHE A  77      15.485  15.060 -14.101  1.00  3.640          H  
ATOM   1243  HE1 PHE A  77      19.568  15.914 -11.472  1.00  3.640          H  
ATOM   1244  HE2 PHE A  77      15.766  17.187 -12.883  1.00  3.640          H  
ATOM   1245  HZ  PHE A  77      17.810  17.596 -11.573  1.00  3.640          H  
ATOM   1246  N   LYS A  78      14.931  10.606 -13.428  1.00  2.460          N  
ATOM   1247  CA  LYS A  78      13.952   9.623 -13.832  1.00  2.870          C  
ATOM   1248  C   LYS A  78      13.180  10.214 -14.991  1.00  2.980          C  
ATOM   1249  O   LYS A  78      12.993  11.437 -15.037  1.00  2.900          O  
ATOM   1250  CB  LYS A  78      12.994   9.357 -12.668  1.00  3.850          C  
ATOM   1251  CG  LYS A  78      13.658   8.790 -11.392  1.00  3.850          C  
ATOM   1252  CD  LYS A  78      12.635   8.561 -10.247  1.00  3.850          C  
ATOM   1253  CE  LYS A  78      12.116   9.903  -9.664  1.00  3.850          C  
ATOM   1254  NZ  LYS A  78      11.233   9.716  -8.472  1.00  3.850          N  
ATOM   1255  H   LYS A  78      14.673  11.253 -12.696  1.00  2.950          H  
ATOM   1256  HA  LYS A  78      14.453   8.709 -14.155  1.00  3.440          H  
ATOM   1257 1HB  LYS A  78      12.503  10.290 -12.422  1.00  4.620          H  
ATOM   1258 2HB  LYS A  78      12.222   8.658 -12.987  1.00  4.620          H  
ATOM   1259 1HG  LYS A  78      14.139   7.841 -11.631  1.00  4.620          H  
ATOM   1260 2HG  LYS A  78      14.431   9.483 -11.047  1.00  4.620          H  
ATOM   1261 1HD  LYS A  78      11.787   7.989 -10.627  1.00  4.620          H  
ATOM   1262 2HD  LYS A  78      13.103   7.986  -9.452  1.00  4.620          H  
ATOM   1263 1HE  LYS A  78      12.964  10.527  -9.383  1.00  4.620          H  
ATOM   1264 2HE  LYS A  78      11.534  10.416 -10.423  1.00  4.620          H  
ATOM   1265 1HZ  LYS A  78      10.917  10.623  -8.154  1.00  4.620          H  
ATOM   1266 2HZ  LYS A  78      10.431   9.151  -8.716  1.00  4.620          H  
ATOM   1267 3HZ  LYS A  78      11.742   9.268  -7.730  1.00  4.620          H  
ATOM   1268  N   ALA A  79      12.606   9.370 -15.856  1.00  3.210          N  
ATOM   1269  CA  ALA A  79      11.801   9.903 -16.957  1.00  3.360          C  
ATOM   1270  C   ALA A  79      10.683  10.780 -16.427  1.00  3.520          C  
ATOM   1271  O   ALA A  79      10.355  11.798 -17.020  1.00  3.430          O  
ATOM   1272  CB  ALA A  79      11.208   8.793 -17.804  1.00  4.640          C  
ATOM   1273  H   ALA A  79      12.772   8.374 -15.779  1.00  3.850          H  
ATOM   1274  HA  ALA A  79      12.445  10.508 -17.585  1.00  4.030          H  
ATOM   1275 1HB  ALA A  79      10.635   9.230 -18.623  1.00  5.570          H  
ATOM   1276 2HB  ALA A  79      12.011   8.179 -18.210  1.00  5.570          H  
ATOM   1277 3HB  ALA A  79      10.551   8.177 -17.194  1.00  5.570          H  
ATOM   1278  N   LYS A  80      10.122  10.458 -15.269  1.00  3.790          N  
ATOM   1279  CA  LYS A  80       9.026  11.270 -14.765  1.00  3.890          C  
ATOM   1280  C   LYS A  80       9.375  12.763 -14.685  1.00  3.760          C  
ATOM   1281  O   LYS A  80       8.535  13.604 -15.008  1.00  3.890          O  
ATOM   1282  CB  LYS A  80       8.589  10.771 -13.387  1.00  5.410          C  
ATOM   1283  CG  LYS A  80       7.848   9.429 -13.394  1.00  5.410          C  
ATOM   1284  CD  LYS A  80       7.472   8.998 -11.970  1.00  5.410          C  
ATOM   1285  CE  LYS A  80       6.719   7.662 -11.952  1.00  5.410          C  
ATOM   1286  NZ  LYS A  80       6.395   7.217 -10.552  1.00  5.410          N  
ATOM   1287  H   LYS A  80      10.416   9.630 -14.772  1.00  4.550          H  
ATOM   1288  HA  LYS A  80       8.187  11.167 -15.453  1.00  4.670          H  
ATOM   1289 1HB  LYS A  80       9.467  10.666 -12.749  1.00  6.490          H  
ATOM   1290 2HB  LYS A  80       7.938  11.514 -12.926  1.00  6.490          H  
ATOM   1291 1HG  LYS A  80       6.938   9.525 -13.988  1.00  6.490          H  
ATOM   1292 2HG  LYS A  80       8.477   8.666 -13.848  1.00  6.490          H  
ATOM   1293 1HD  LYS A  80       8.379   8.899 -11.372  1.00  6.490          H  
ATOM   1294 2HD  LYS A  80       6.840   9.761 -11.516  1.00  6.490          H  
ATOM   1295 1HE  LYS A  80       5.790   7.773 -12.509  1.00  6.490          H  
ATOM   1296 2HE  LYS A  80       7.330   6.898 -12.432  1.00  6.490          H  
ATOM   1297 1HZ  LYS A  80       5.897   6.339 -10.582  1.00  6.490          H  
ATOM   1298 2HZ  LYS A  80       7.247   7.097 -10.021  1.00  6.490          H  
ATOM   1299 3HZ  LYS A  80       5.818   7.911 -10.091  1.00  6.490          H  
ATOM   1300  N   LEU A  81      10.602  13.115 -14.284  1.00  3.400          N  
ATOM   1301  CA  LEU A  81      10.936  14.530 -14.173  1.00  3.190          C  
ATOM   1302  C   LEU A  81      11.511  15.034 -15.472  1.00  2.980          C  
ATOM   1303  O   LEU A  81      11.315  16.192 -15.842  1.00  2.960          O  
ATOM   1304  CB  LEU A  81      11.891  14.836 -13.019  1.00  4.550          C  
ATOM   1305  CG  LEU A  81      12.271  16.368 -12.840  1.00  4.550          C  
ATOM   1306  CD1 LEU A  81      11.028  17.233 -12.619  1.00  4.550          C  
ATOM   1307  CD2 LEU A  81      13.157  16.528 -11.665  1.00  4.550          C  
ATOM   1308  H   LEU A  81      11.308  12.406 -14.102  1.00  4.080          H  
ATOM   1309  HA  LEU A  81      10.013  15.061 -13.979  1.00  3.830          H  
ATOM   1310 1HB  LEU A  81      11.436  14.491 -12.096  1.00  5.460          H  
ATOM   1311 2HB  LEU A  81      12.813  14.281 -13.185  1.00  5.460          H  
ATOM   1312  HG  LEU A  81      12.786  16.716 -13.728  1.00  5.460          H  
ATOM   1313 1HD1 LEU A  81      11.333  18.272 -12.494  1.00  5.460          H  
ATOM   1314 2HD1 LEU A  81      10.374  17.175 -13.467  1.00  5.460          H  
ATOM   1315 3HD1 LEU A  81      10.499  16.902 -11.727  1.00  5.460          H  
ATOM   1316 1HD2 LEU A  81      13.408  17.573 -11.579  1.00  5.460          H  
ATOM   1317 2HD2 LEU A  81      12.638  16.195 -10.765  1.00  5.460          H  
ATOM   1318 3HD2 LEU A  81      14.044  15.955 -11.800  1.00  5.460          H  
ATOM   1319  N   LEU A  82      12.233  14.187 -16.192  1.00  2.890          N  
ATOM   1320  CA  LEU A  82      12.817  14.647 -17.437  1.00  2.840          C  
ATOM   1321  C   LEU A  82      11.693  15.091 -18.354  1.00  3.000          C  
ATOM   1322  O   LEU A  82      11.815  16.068 -19.086  1.00  3.060          O  
ATOM   1323  CB  LEU A  82      13.615  13.518 -18.091  1.00  4.000          C  
ATOM   1324  CG  LEU A  82      14.900  13.076 -17.361  1.00  4.000          C  
ATOM   1325  CD1 LEU A  82      15.417  11.794 -17.977  1.00  4.000          C  
ATOM   1326  CD2 LEU A  82      15.969  14.178 -17.470  1.00  4.000          C  
ATOM   1327  H   LEU A  82      12.388  13.225 -15.871  1.00  3.470          H  
ATOM   1328  HA  LEU A  82      13.450  15.508 -17.234  1.00  3.410          H  
ATOM   1329 1HB  LEU A  82      12.964  12.659 -18.169  1.00  4.800          H  
ATOM   1330 2HB  LEU A  82      13.885  13.827 -19.098  1.00  4.800          H  
ATOM   1331  HG  LEU A  82      14.671  12.879 -16.321  1.00  4.800          H  
ATOM   1332 1HD1 LEU A  82      16.318  11.478 -17.446  1.00  4.800          H  
ATOM   1333 2HD1 LEU A  82      14.669  11.016 -17.892  1.00  4.800          H  
ATOM   1334 3HD1 LEU A  82      15.651  11.956 -19.026  1.00  4.800          H  
ATOM   1335 1HD2 LEU A  82      16.875  13.860 -16.970  1.00  4.800          H  
ATOM   1336 2HD2 LEU A  82      16.191  14.361 -18.522  1.00  4.800          H  
ATOM   1337 3HD2 LEU A  82      15.620  15.095 -17.012  1.00  4.800          H  
ATOM   1338  N   LEU A  83      10.574  14.371 -18.285  1.00  3.210          N  
ATOM   1339  CA  LEU A  83       9.413  14.671 -19.088  1.00  3.490          C  
ATOM   1340  C   LEU A  83       8.575  15.792 -18.454  1.00  3.380          C  
ATOM   1341  O   LEU A  83       8.116  16.674 -19.170  1.00  3.230          O  
ATOM   1342  CB  LEU A  83       8.620  13.385 -19.269  1.00  4.770          C  
ATOM   1343  CG  LEU A  83       9.091  12.471 -20.444  1.00  4.770          C  
ATOM   1344  CD1 LEU A  83      10.618  12.200 -20.387  1.00  4.770          C  
ATOM   1345  CD2 LEU A  83       8.364  11.148 -20.320  1.00  4.770          C  
ATOM   1346  H   LEU A  83      10.554  13.552 -17.675  1.00  3.850          H  
ATOM   1347  HA  LEU A  83       9.746  15.015 -20.065  1.00  4.190          H  
ATOM   1348 1HB  LEU A  83       8.650  12.819 -18.348  1.00  5.730          H  
ATOM   1349 2HB  LEU A  83       7.583  13.654 -19.460  1.00  5.730          H  
ATOM   1350  HG  LEU A  83       8.870  12.949 -21.388  1.00  5.730          H  
ATOM   1351 1HD1 LEU A  83      10.896  11.562 -21.193  1.00  5.730          H  
ATOM   1352 2HD1 LEU A  83      11.174  13.125 -20.485  1.00  5.730          H  
ATOM   1353 3HD1 LEU A  83      10.876  11.720 -19.454  1.00  5.730          H  
ATOM   1354 1HD2 LEU A  83       8.667  10.484 -21.121  1.00  5.730          H  
ATOM   1355 2HD2 LEU A  83       8.612  10.691 -19.362  1.00  5.730          H  
ATOM   1356 3HD2 LEU A  83       7.289  11.312 -20.375  1.00  5.730          H  
ATOM   1357  N   GLU A  84       8.418  15.847 -17.119  1.00  3.540          N  
ATOM   1358  CA  GLU A  84       7.649  16.952 -16.525  1.00  3.670          C  
ATOM   1359  C   GLU A  84       8.312  18.296 -16.869  1.00  3.160          C  
ATOM   1360  O   GLU A  84       7.629  19.284 -17.155  1.00  3.130          O  
ATOM   1361  CB  GLU A  84       7.525  16.791 -15.009  1.00  5.090          C  
ATOM   1362  CG  GLU A  84       6.696  17.875 -14.280  1.00  5.090          C  
ATOM   1363  CD  GLU A  84       5.219  17.880 -14.636  1.00  5.090          C  
ATOM   1364  OE1 GLU A  84       4.737  16.899 -15.146  1.00  5.090          O  
ATOM   1365  OE2 GLU A  84       4.573  18.874 -14.384  1.00  5.090          O  
ATOM   1366  H   GLU A  84       8.741  15.096 -16.506  1.00  4.250          H  
ATOM   1367  HA  GLU A  84       6.645  16.942 -16.948  1.00  4.400          H  
ATOM   1368 1HB  GLU A  84       7.076  15.824 -14.787  1.00  6.100          H  
ATOM   1369 2HB  GLU A  84       8.507  16.788 -14.584  1.00  6.100          H  
ATOM   1370 1HG  GLU A  84       6.793  17.709 -13.208  1.00  6.100          H  
ATOM   1371 2HG  GLU A  84       7.119  18.854 -14.500  1.00  6.100          H  
ATOM   1372  N   LYS A  85       9.646  18.327 -16.914  1.00  2.790          N  
ATOM   1373  CA  LYS A  85      10.413  19.524 -17.268  1.00  2.410          C  
ATOM   1374  C   LYS A  85      10.102  20.041 -18.679  1.00  2.020          C  
ATOM   1375  O   LYS A  85      10.472  21.166 -19.023  1.00  1.900          O  
ATOM   1376  CB  LYS A  85      11.922  19.296 -17.120  1.00  3.530          C  
ATOM   1377  CG  LYS A  85      12.424  19.265 -15.665  1.00  3.530          C  
ATOM   1378  CD  LYS A  85      13.920  18.863 -15.540  1.00  3.530          C  
ATOM   1379  CE  LYS A  85      14.858  19.911 -16.185  1.00  3.530          C  
ATOM   1380  NZ  LYS A  85      16.303  19.646 -15.897  1.00  3.530          N  
ATOM   1381  H   LYS A  85      10.163  17.481 -16.651  1.00  3.350          H  
ATOM   1382  HA  LYS A  85      10.131  20.312 -16.568  1.00  2.890          H  
ATOM   1383 1HB  LYS A  85      12.186  18.344 -17.592  1.00  4.230          H  
ATOM   1384 2HB  LYS A  85      12.444  20.083 -17.650  1.00  4.230          H  
ATOM   1385 1HG  LYS A  85      12.285  20.249 -15.221  1.00  4.230          H  
ATOM   1386 2HG  LYS A  85      11.819  18.561 -15.112  1.00  4.230          H  
ATOM   1387 1HD  LYS A  85      14.175  18.760 -14.485  1.00  4.230          H  
ATOM   1388 2HD  LYS A  85      14.070  17.895 -16.025  1.00  4.230          H  
ATOM   1389 1HE  LYS A  85      14.721  19.885 -17.264  1.00  4.230          H  
ATOM   1390 2HE  LYS A  85      14.598  20.904 -15.819  1.00  4.230          H  
ATOM   1391 1HZ  LYS A  85      16.867  20.351 -16.351  1.00  4.230          H  
ATOM   1392 2HZ  LYS A  85      16.463  19.691 -14.901  1.00  4.230          H  
ATOM   1393 3HZ  LYS A  85      16.567  18.735 -16.243  1.00  4.230          H  
ATOM   1394  N   LEU A  86       9.529  19.174 -19.523  1.00  1.900          N  
ATOM   1395  CA  LEU A  86       9.145  19.451 -20.892  1.00  1.560          C  
ATOM   1396  C   LEU A  86       7.635  19.635 -21.022  1.00  1.770          C  
ATOM   1397  O   LEU A  86       7.103  19.672 -22.133  1.00  1.530          O  
ATOM   1398  CB  LEU A  86       9.631  18.293 -21.775  1.00  2.320          C  
ATOM   1399  CG  LEU A  86      11.162  18.119 -21.825  1.00  2.320          C  
ATOM   1400  CD1 LEU A  86      11.523  16.861 -22.519  1.00  2.320          C  
ATOM   1401  CD2 LEU A  86      11.749  19.264 -22.600  1.00  2.320          C  
ATOM   1402  H   LEU A  86       9.255  18.257 -19.173  1.00  2.280          H  
ATOM   1403  HA  LEU A  86       9.602  20.384 -21.198  1.00  1.870          H  
ATOM   1404 1HB  LEU A  86       9.200  17.365 -21.398  1.00  2.780          H  
ATOM   1405 2HB  LEU A  86       9.272  18.452 -22.794  1.00  2.780          H  
ATOM   1406  HG  LEU A  86      11.567  18.089 -20.810  1.00  2.780          H  
ATOM   1407 1HD1 LEU A  86      12.606  16.761 -22.555  1.00  2.780          H  
ATOM   1408 2HD1 LEU A  86      11.098  16.013 -21.978  1.00  2.780          H  
ATOM   1409 3HD1 LEU A  86      11.132  16.897 -23.511  1.00  2.780          H  
ATOM   1410 1HD2 LEU A  86      12.826  19.151 -22.652  1.00  2.780          H  
ATOM   1411 2HD2 LEU A  86      11.339  19.283 -23.604  1.00  2.780          H  
ATOM   1412 3HD2 LEU A  86      11.524  20.203 -22.134  1.00  2.780          H  
ATOM   1413  N   ARG A  87       6.927  19.724 -19.903  1.00  2.260          N  
ATOM   1414  CA  ARG A  87       5.495  19.901 -19.956  1.00  2.500          C  
ATOM   1415  C   ARG A  87       5.199  21.185 -20.704  1.00  2.310          C  
ATOM   1416  O   ARG A  87       5.824  22.213 -20.454  1.00  1.880          O  
ATOM   1417  CB  ARG A  87       4.911  19.911 -18.552  1.00  3.400          C  
ATOM   1418  CG  ARG A  87       3.400  19.981 -18.446  1.00  3.400          C  
ATOM   1419  CD  ARG A  87       2.978  19.783 -17.045  1.00  3.400          C  
ATOM   1420  NE  ARG A  87       1.536  19.865 -16.875  1.00  3.400          N  
ATOM   1421  CZ  ARG A  87       0.882  19.569 -15.728  1.00  3.400          C  
ATOM   1422  NH1 ARG A  87       1.551  19.164 -14.659  1.00  3.400          N  
ATOM   1423  NH2 ARG A  87      -0.440  19.683 -15.681  1.00  3.400          N  
ATOM   1424  H   ARG A  87       7.381  19.666 -18.990  1.00  2.710          H  
ATOM   1425  HA  ARG A  87       5.058  19.066 -20.504  1.00  3.000          H  
ATOM   1426 1HB  ARG A  87       5.221  19.004 -18.032  1.00  4.080          H  
ATOM   1427 2HB  ARG A  87       5.325  20.753 -17.996  1.00  4.080          H  
ATOM   1428 1HG  ARG A  87       3.053  20.957 -18.766  1.00  4.080          H  
ATOM   1429 2HG  ARG A  87       2.945  19.208 -19.060  1.00  4.080          H  
ATOM   1430 1HD  ARG A  87       3.303  18.794 -16.721  1.00  4.080          H  
ATOM   1431 2HD  ARG A  87       3.446  20.540 -16.414  1.00  4.080          H  
ATOM   1432  HE  ARG A  87       0.981  20.172 -17.665  1.00  4.080          H  
ATOM   1433 1HH1 ARG A  87       2.584  19.064 -14.680  1.00  4.080          H  
ATOM   1434 2HH1 ARG A  87       1.060  18.942 -13.809  1.00  4.080          H  
ATOM   1435 1HH2 ARG A  87      -0.951  19.990 -16.497  1.00  4.080          H  
ATOM   1436 2HH2 ARG A  87      -0.938  19.464 -14.831  1.00  4.080          H  
ATOM   1437  N   ASN A  88       4.237  21.106 -21.617  1.00  3.030          N  
ATOM   1438  CA  ASN A  88       3.794  22.189 -22.495  1.00  3.100          C  
ATOM   1439  C   ASN A  88       4.838  22.568 -23.560  1.00  2.500          C  
ATOM   1440  O   ASN A  88       4.689  23.584 -24.246  1.00  2.670          O  
ATOM   1441  CB  ASN A  88       3.418  23.423 -21.692  1.00  4.310          C  
ATOM   1442  CG  ASN A  88       2.387  23.132 -20.648  1.00  4.310          C  
ATOM   1443  OD1 ASN A  88       1.493  22.293 -20.834  1.00  4.310          O  
ATOM   1444  ND2 ASN A  88       2.492  23.817 -19.537  1.00  4.310          N  
ATOM   1445  H   ASN A  88       3.783  20.209 -21.731  1.00  3.640          H  
ATOM   1446  HA  ASN A  88       2.908  21.847 -23.030  1.00  3.720          H  
ATOM   1447 1HB  ASN A  88       4.291  23.872 -21.229  1.00  5.170          H  
ATOM   1448 2HB  ASN A  88       3.007  24.168 -22.371  1.00  5.170          H  
ATOM   1449 1HD2 ASN A  88       1.836  23.677 -18.797  1.00  5.170          H  
ATOM   1450 2HD2 ASN A  88       3.231  24.483 -19.429  1.00  5.170          H  
ATOM   1451  N   LYS A  89       5.865  21.734 -23.736  1.00  1.880          N  
ATOM   1452  CA  LYS A  89       6.864  21.920 -24.776  1.00  1.380          C  
ATOM   1453  C   LYS A  89       6.673  20.817 -25.805  1.00  0.990          C  
ATOM   1454  O   LYS A  89       6.024  19.805 -25.522  1.00  1.160          O  
ATOM   1455  CB  LYS A  89       8.291  21.864 -24.220  1.00  2.130          C  
ATOM   1456  CG  LYS A  89       8.600  22.846 -23.077  1.00  2.130          C  
ATOM   1457  CD  LYS A  89       8.474  24.314 -23.492  1.00  2.130          C  
ATOM   1458  CE  LYS A  89       8.939  25.238 -22.370  1.00  2.130          C  
ATOM   1459  NZ  LYS A  89       8.774  26.687 -22.720  1.00  2.130          N  
ATOM   1460  H   LYS A  89       5.976  20.928 -23.118  1.00  2.260          H  
ATOM   1461  HA  LYS A  89       6.701  22.875 -25.274  1.00  1.660          H  
ATOM   1462 1HB  LYS A  89       8.493  20.859 -23.855  1.00  2.560          H  
ATOM   1463 2HB  LYS A  89       8.999  22.052 -25.024  1.00  2.560          H  
ATOM   1464 1HG  LYS A  89       7.909  22.651 -22.251  1.00  2.560          H  
ATOM   1465 2HG  LYS A  89       9.618  22.659 -22.720  1.00  2.560          H  
ATOM   1466 1HD  LYS A  89       9.046  24.512 -24.391  1.00  2.560          H  
ATOM   1467 2HD  LYS A  89       7.425  24.535 -23.693  1.00  2.560          H  
ATOM   1468 1HE  LYS A  89       8.357  25.021 -21.474  1.00  2.560          H  
ATOM   1469 2HE  LYS A  89       9.993  25.041 -22.163  1.00  2.560          H  
ATOM   1470 1HZ  LYS A  89       9.092  27.258 -21.948  1.00  2.560          H  
ATOM   1471 2HZ  LYS A  89       9.319  26.903 -23.543  1.00  2.560          H  
ATOM   1472 3HZ  LYS A  89       7.798  26.882 -22.902  1.00  2.560          H  
ATOM   1473  N   ARG A  90       7.196  21.007 -27.009  1.00  0.800          N  
ATOM   1474  CA  ARG A  90       7.120  19.946 -27.998  1.00  0.420          C  
ATOM   1475  C   ARG A  90       8.292  18.984 -27.832  1.00  0.280          C  
ATOM   1476  O   ARG A  90       9.392  19.406 -27.475  1.00  0.410          O  
ATOM   1477  CB  ARG A  90       7.082  20.530 -29.398  1.00  0.740          C  
ATOM   1478  CG  ARG A  90       5.824  21.339 -29.692  1.00  0.740          C  
ATOM   1479  CD  ARG A  90       5.802  21.920 -31.067  1.00  0.740          C  
ATOM   1480  NE  ARG A  90       6.804  22.969 -31.246  1.00  0.740          N  
ATOM   1481  CZ  ARG A  90       7.034  23.638 -32.400  1.00  0.740          C  
ATOM   1482  NH1 ARG A  90       6.325  23.374 -33.481  1.00  0.740          N  
ATOM   1483  NH2 ARG A  90       7.977  24.567 -32.439  1.00  0.740          N  
ATOM   1484  H   ARG A  90       7.685  21.866 -27.215  1.00  0.960          H  
ATOM   1485  HA  ARG A  90       6.196  19.386 -27.842  1.00  0.500          H  
ATOM   1486 1HB  ARG A  90       7.946  21.173 -29.545  1.00  0.890          H  
ATOM   1487 2HB  ARG A  90       7.138  19.731 -30.126  1.00  0.890          H  
ATOM   1488 1HG  ARG A  90       4.953  20.693 -29.583  1.00  0.890          H  
ATOM   1489 2HG  ARG A  90       5.750  22.159 -28.976  1.00  0.890          H  
ATOM   1490 1HD  ARG A  90       5.999  21.128 -31.791  1.00  0.890          H  
ATOM   1491 2HD  ARG A  90       4.818  22.350 -31.251  1.00  0.890          H  
ATOM   1492  HE  ARG A  90       7.371  23.217 -30.446  1.00  0.890          H  
ATOM   1493 1HH1 ARG A  90       5.601  22.672 -33.457  1.00  0.890          H  
ATOM   1494 2HH1 ARG A  90       6.500  23.880 -34.338  1.00  0.890          H  
ATOM   1495 1HH2 ARG A  90       8.523  24.771 -31.610  1.00  0.890          H  
ATOM   1496 2HH2 ARG A  90       8.157  25.073 -33.294  1.00  0.890          H  
ATOM   1497  N   MET A  91       8.054  17.704 -28.111  1.00  0.620          N  
ATOM   1498  CA  MET A  91       9.084  16.666 -28.089  1.00  0.980          C  
ATOM   1499  C   MET A  91       8.988  15.866 -29.360  1.00  1.560          C  
ATOM   1500  O   MET A  91       7.892  15.684 -29.887  1.00  1.840          O  
ATOM   1501  CB  MET A  91       8.900  15.702 -26.919  1.00  1.230          C  
ATOM   1502  CG  MET A  91       9.027  16.304 -25.550  1.00  1.230          C  
ATOM   1503  SD  MET A  91       8.815  15.070 -24.206  1.00  1.230          S  
ATOM   1504  CE  MET A  91      10.300  14.046 -24.311  1.00  1.230          C  
ATOM   1505  H   MET A  91       7.114  17.439 -28.371  1.00  0.740          H  
ATOM   1506  HA  MET A  91      10.068  17.130 -28.045  1.00  1.180          H  
ATOM   1507 1HB  MET A  91       7.918  15.235 -26.988  1.00  1.470          H  
ATOM   1508 2HB  MET A  91       9.639  14.912 -27.015  1.00  1.470          H  
ATOM   1509 1HG  MET A  91       9.997  16.767 -25.464  1.00  1.470          H  
ATOM   1510 2HG  MET A  91       8.273  17.085 -25.424  1.00  1.470          H  
ATOM   1511 1HE  MET A  91      10.269  13.278 -23.538  1.00  1.470          H  
ATOM   1512 2HE  MET A  91      10.350  13.576 -25.275  1.00  1.470          H  
ATOM   1513 3HE  MET A  91      11.182  14.650 -24.175  1.00  1.470          H  
ATOM   1514  N   MET A  92      10.116  15.369 -29.839  1.00  1.810          N  
ATOM   1515  CA  MET A  92      10.140  14.526 -31.022  1.00  2.310          C  
ATOM   1516  C   MET A  92      11.003  13.333 -30.713  1.00  2.410          C  
ATOM   1517  O   MET A  92      11.906  13.416 -29.879  1.00  2.110          O  
ATOM   1518  CB  MET A  92      10.691  15.257 -32.238  1.00  3.030          C  
ATOM   1519  CG  MET A  92       9.973  16.543 -32.572  1.00  3.030          C  
ATOM   1520  SD  MET A  92       8.301  16.345 -33.173  1.00  3.030          S  
ATOM   1521  CE  MET A  92       7.597  17.851 -32.494  1.00  3.030          C  
ATOM   1522  H   MET A  92      10.985  15.550 -29.355  1.00  2.170          H  
ATOM   1523  HA  MET A  92       9.133  14.166 -31.235  1.00  2.770          H  
ATOM   1524 1HB  MET A  92      11.745  15.438 -32.149  1.00  3.640          H  
ATOM   1525 2HB  MET A  92      10.581  14.603 -33.090  1.00  3.640          H  
ATOM   1526 1HG  MET A  92       9.939  17.147 -31.702  1.00  3.640          H  
ATOM   1527 2HG  MET A  92      10.552  17.070 -33.339  1.00  3.640          H  
ATOM   1528 1HE  MET A  92       6.544  17.914 -32.760  1.00  3.640          H  
ATOM   1529 2HE  MET A  92       7.695  17.833 -31.412  1.00  3.640          H  
ATOM   1530 3HE  MET A  92       8.125  18.707 -32.890  1.00  3.640          H  
ATOM   1531  N   PHE A  93      10.734  12.220 -31.374  1.00  2.890          N  
ATOM   1532  CA  PHE A  93      11.524  11.027 -31.164  1.00  3.040          C  
ATOM   1533  C   PHE A  93      12.013  10.590 -32.530  1.00  3.890          C  
ATOM   1534  O   PHE A  93      11.315  10.848 -33.517  1.00  3.890          O  
ATOM   1535  CB  PHE A  93      10.619   9.998 -30.524  1.00  4.200          C  
ATOM   1536  CG  PHE A  93       9.965  10.615 -29.314  1.00  4.200          C  
ATOM   1537  CD1 PHE A  93       8.678  11.146 -29.422  1.00  4.200          C  
ATOM   1538  CD2 PHE A  93      10.609  10.740 -28.117  1.00  4.200          C  
ATOM   1539  CE1 PHE A  93       8.083  11.759 -28.356  1.00  4.200          C  
ATOM   1540  CE2 PHE A  93      10.014  11.347 -27.062  1.00  4.200          C  
ATOM   1541  CZ  PHE A  93       8.754  11.858 -27.187  1.00  4.200          C  
ATOM   1542  H   PHE A  93       9.975  12.209 -32.037  1.00  3.470          H  
ATOM   1543  HA  PHE A  93      12.378  11.245 -30.523  1.00  3.650          H  
ATOM   1544 1HB  PHE A  93       9.858   9.672 -31.226  1.00  5.040          H  
ATOM   1545 2HB  PHE A  93      11.190   9.122 -30.209  1.00  5.040          H  
ATOM   1546  HD1 PHE A  93       8.151  11.074 -30.371  1.00  5.040          H  
ATOM   1547  HD2 PHE A  93      11.602  10.366 -28.019  1.00  5.040          H  
ATOM   1548  HE1 PHE A  93       7.077  12.175 -28.450  1.00  5.040          H  
ATOM   1549  HE2 PHE A  93      10.550  11.435 -26.124  1.00  5.040          H  
ATOM   1550  HZ  PHE A  93       8.298  12.349 -26.363  1.00  5.040          H  
ATOM   1551  N   VAL A  94      13.200   9.978 -32.591  1.00  3.890          N  
ATOM   1552  CA  VAL A  94      13.794   9.502 -33.838  1.00  3.890          C  
ATOM   1553  C   VAL A  94      14.682   8.317 -33.473  1.00  3.890          C  
ATOM   1554  O   VAL A  94      15.191   8.284 -32.358  1.00  3.890          O  
ATOM   1555  CB  VAL A  94      14.610  10.654 -34.471  1.00  5.450          C  
ATOM   1556  CG1 VAL A  94      15.899  10.908 -33.662  1.00  5.450          C  
ATOM   1557  CG2 VAL A  94      14.821  10.439 -35.932  1.00  5.450          C  
ATOM   1558  H   VAL A  94      13.705   9.815 -31.731  1.00  4.670          H  
ATOM   1559  HA  VAL A  94      13.024   9.166 -34.517  1.00  4.670          H  
ATOM   1560  HB  VAL A  94      14.053  11.519 -34.368  1.00  6.540          H  
ATOM   1561 1HG1 VAL A  94      16.423  11.757 -34.064  1.00  6.540          H  
ATOM   1562 2HG1 VAL A  94      15.642  11.111 -32.622  1.00  6.540          H  
ATOM   1563 3HG1 VAL A  94      16.561  10.043 -33.705  1.00  6.540          H  
ATOM   1564 1HG2 VAL A  94      15.348  11.288 -36.362  1.00  6.540          H  
ATOM   1565 2HG2 VAL A  94      15.366   9.583 -36.090  1.00  6.540          H  
ATOM   1566 3HG2 VAL A  94      13.853  10.343 -36.415  1.00  6.540          H  
ATOM   1567  N   GLY A  95      14.909   7.356 -34.365  1.00  3.890          N  
ATOM   1568  CA  GLY A  95      15.802   6.258 -34.015  1.00  3.890          C  
ATOM   1569  C   GLY A  95      15.046   4.963 -33.816  1.00  3.890          C  
ATOM   1570  O   GLY A  95      13.853   4.887 -34.077  1.00  3.890          O  
ATOM   1571  H   GLY A  95      14.509   7.371 -35.308  1.00  4.670          H  
ATOM   1572 1HA  GLY A  95      16.542   6.122 -34.796  1.00  4.670          H  
ATOM   1573 2HA  GLY A  95      16.350   6.504 -33.108  1.00  4.670          H  
ATOM   1574  N   ASP A  96      15.759   3.933 -33.389  1.00  3.890          N  
ATOM   1575  CA  ASP A  96      15.229   2.577 -33.224  1.00  3.890          C  
ATOM   1576  C   ASP A  96      15.530   2.112 -31.812  1.00  3.820          C  
ATOM   1577  O   ASP A  96      16.687   1.859 -31.470  1.00  3.890          O  
ATOM   1578  CB  ASP A  96      15.815   1.642 -34.289  1.00  5.450          C  
ATOM   1579  CG  ASP A  96      15.332   0.188 -34.211  1.00  5.450          C  
ATOM   1580  OD1 ASP A  96      14.843  -0.224 -33.152  1.00  5.450          O  
ATOM   1581  OD2 ASP A  96      15.480  -0.519 -35.219  1.00  5.450          O  
ATOM   1582  H   ASP A  96      16.736   4.102 -33.154  1.00  4.670          H  
ATOM   1583  HA  ASP A  96      14.145   2.601 -33.352  1.00  4.670          H  
ATOM   1584 1HB  ASP A  96      15.542   2.029 -35.273  1.00  6.540          H  
ATOM   1585 2HB  ASP A  96      16.892   1.659 -34.235  1.00  6.540          H  
ATOM   1586  N   SER A  97      14.498   2.011 -30.981  1.00  2.890          N  
ATOM   1587  CA  SER A  97      14.642   1.727 -29.555  1.00  3.300          C  
ATOM   1588  C   SER A  97      15.343   0.403 -29.243  1.00  3.780          C  
ATOM   1589  O   SER A  97      15.745   0.186 -28.096  1.00  3.890          O  
ATOM   1590  CB  SER A  97      13.284   1.742 -28.872  1.00  4.460          C  
ATOM   1591  OG  SER A  97      12.475   0.692 -29.317  1.00  4.460          O  
ATOM   1592  H   SER A  97      13.570   2.154 -31.353  1.00  3.470          H  
ATOM   1593  HA  SER A  97      15.239   2.530 -29.120  1.00  3.960          H  
ATOM   1594 1HB  SER A  97      13.421   1.669 -27.793  1.00  5.350          H  
ATOM   1595 2HB  SER A  97      12.791   2.678 -29.065  1.00  5.350          H  
ATOM   1596  HG  SER A  97      11.659   0.759 -28.808  1.00  5.350          H  
ATOM   1597  N   LEU A  98      15.453  -0.509 -30.223  1.00  3.890          N  
ATOM   1598  CA  LEU A  98      16.135  -1.781 -29.987  1.00  3.890          C  
ATOM   1599  C   LEU A  98      17.590  -1.772 -30.485  1.00  3.890          C  
ATOM   1600  O   LEU A  98      18.267  -2.805 -30.448  1.00  3.890          O  
ATOM   1601  CB  LEU A  98      15.367  -2.922 -30.664  1.00  5.450          C  
ATOM   1602  CG  LEU A  98      13.902  -3.171 -30.192  1.00  5.450          C  
ATOM   1603  CD1 LEU A  98      13.311  -4.291 -31.038  1.00  5.450          C  
ATOM   1604  CD2 LEU A  98      13.858  -3.535 -28.702  1.00  5.450          C  
ATOM   1605  H   LEU A  98      15.101  -0.293 -31.172  1.00  4.670          H  
ATOM   1606  HA  LEU A  98      16.171  -1.959 -28.917  1.00  4.670          H  
ATOM   1607 1HB  LEU A  98      15.317  -2.692 -31.729  1.00  6.540          H  
ATOM   1608 2HB  LEU A  98      15.929  -3.846 -30.536  1.00  6.540          H  
ATOM   1609  HG  LEU A  98      13.309  -2.268 -30.356  1.00  6.540          H  
ATOM   1610 1HD1 LEU A  98      12.278  -4.467 -30.738  1.00  6.540          H  
ATOM   1611 2HD1 LEU A  98      13.338  -4.003 -32.091  1.00  6.540          H  
ATOM   1612 3HD1 LEU A  98      13.891  -5.202 -30.895  1.00  6.540          H  
ATOM   1613 1HD2 LEU A  98      12.822  -3.709 -28.409  1.00  6.540          H  
ATOM   1614 2HD2 LEU A  98      14.440  -4.440 -28.528  1.00  6.540          H  
ATOM   1615 3HD2 LEU A  98      14.259  -2.724 -28.100  1.00  6.540          H  
ATOM   1616  N   ASN A  99      18.058  -0.614 -30.963  1.00  3.890          N  
ATOM   1617  CA  ASN A  99      19.398  -0.433 -31.526  1.00  3.890          C  
ATOM   1618  C   ASN A  99      20.493  -0.476 -30.470  1.00  3.890          C  
ATOM   1619  O   ASN A  99      20.269  -0.232 -29.285  1.00  3.890          O  
ATOM   1620  CB  ASN A  99      19.459   0.872 -32.326  1.00  5.450          C  
ATOM   1621  CG  ASN A  99      20.716   1.082 -33.235  1.00  5.450          C  
ATOM   1622  OD1 ASN A  99      21.739   0.402 -33.115  1.00  5.450          O  
ATOM   1623  ND2 ASN A  99      20.645   2.031 -34.132  1.00  5.450          N  
ATOM   1624  H   ASN A  99      17.435   0.197 -30.964  1.00  4.670          H  
ATOM   1625  HA  ASN A  99      19.591  -1.258 -32.211  1.00  4.670          H  
ATOM   1626 1HB  ASN A  99      18.582   0.928 -32.947  1.00  6.540          H  
ATOM   1627 2HB  ASN A  99      19.403   1.699 -31.625  1.00  6.540          H  
ATOM   1628 1HD2 ASN A  99      21.425   2.210 -34.730  1.00  6.540          H  
ATOM   1629 2HD2 ASN A  99      19.823   2.587 -34.227  1.00  6.540          H  
ATOM   1630  N   ARG A 100      21.698  -0.785 -30.928  1.00  3.890          N  
ATOM   1631  CA  ARG A 100      22.895  -0.787 -30.110  1.00  3.890          C  
ATOM   1632  C   ARG A 100      23.186   0.647 -29.660  1.00  3.890          C  
ATOM   1633  O   ARG A 100      23.557   0.916 -28.512  1.00  3.740          O  
ATOM   1634  CB  ARG A 100      24.055  -1.312 -30.945  1.00  5.450          C  
ATOM   1635  CG  ARG A 100      23.959  -2.798 -31.306  1.00  5.450          C  
ATOM   1636  CD  ARG A 100      25.031  -3.220 -32.251  1.00  5.450          C  
ATOM   1637  NE  ARG A 100      24.878  -4.620 -32.648  1.00  5.450          N  
ATOM   1638  CZ  ARG A 100      25.531  -5.221 -33.672  1.00  5.450          C  
ATOM   1639  NH1 ARG A 100      26.387  -4.544 -34.413  1.00  5.450          N  
ATOM   1640  NH2 ARG A 100      25.304  -6.501 -33.929  1.00  5.450          N  
ATOM   1641  H   ARG A 100      21.783  -0.953 -31.921  1.00  4.670          H  
ATOM   1642  HA  ARG A 100      22.735  -1.420 -29.237  1.00  4.670          H  
ATOM   1643 1HB  ARG A 100      24.114  -0.748 -31.876  1.00  6.540          H  
ATOM   1644 2HB  ARG A 100      24.991  -1.156 -30.409  1.00  6.540          H  
ATOM   1645 1HG  ARG A 100      24.055  -3.394 -30.399  1.00  6.540          H  
ATOM   1646 2HG  ARG A 100      22.994  -3.003 -31.772  1.00  6.540          H  
ATOM   1647 1HD  ARG A 100      24.985  -2.599 -33.142  1.00  6.540          H  
ATOM   1648 2HD  ARG A 100      26.003  -3.103 -31.771  1.00  6.540          H  
ATOM   1649  HE  ARG A 100      24.233  -5.186 -32.112  1.00  6.540          H  
ATOM   1650 1HH1 ARG A 100      26.565  -3.571 -34.223  1.00  6.540          H  
ATOM   1651 2HH1 ARG A 100      26.872  -5.001 -35.175  1.00  6.540          H  
ATOM   1652 1HH2 ARG A 100      24.649  -7.023 -33.363  1.00  6.540          H  
ATOM   1653 2HH2 ARG A 100      25.785  -6.959 -34.690  1.00  6.540          H  
ATOM   1654  N   ASN A 101      22.948   1.592 -30.570  1.00  3.890          N  
ATOM   1655  CA  ASN A 101      23.221   3.013 -30.326  1.00  3.890          C  
ATOM   1656  C   ASN A 101      22.131   3.743 -29.534  1.00  3.890          C  
ATOM   1657  O   ASN A 101      21.535   4.724 -30.016  1.00  3.890          O  
ATOM   1658  CB  ASN A 101      23.498   3.701 -31.647  1.00  5.450          C  
ATOM   1659  CG  ASN A 101      24.847   3.299 -32.197  1.00  5.450          C  
ATOM   1660  OD1 ASN A 101      25.876   3.408 -31.501  1.00  5.450          O  
ATOM   1661  ND2 ASN A 101      24.882   2.819 -33.411  1.00  5.450          N  
ATOM   1662  H   ASN A 101      22.613   1.280 -31.484  1.00  4.670          H  
ATOM   1663  HA  ASN A 101      24.129   3.072 -29.727  1.00  4.670          H  
ATOM   1664 1HB  ASN A 101      22.725   3.437 -32.366  1.00  6.540          H  
ATOM   1665 2HB  ASN A 101      23.472   4.785 -31.514  1.00  6.540          H  
ATOM   1666 1HD2 ASN A 101      25.760   2.526 -33.792  1.00  6.540          H  
ATOM   1667 2HD2 ASN A 101      24.048   2.738 -33.953  1.00  6.540          H  
ATOM   1668  N   GLN A 102      21.959   3.291 -28.279  1.00  3.890          N  
ATOM   1669  CA  GLN A 102      20.957   3.788 -27.329  1.00  3.890          C  
ATOM   1670  C   GLN A 102      21.151   5.243 -26.986  1.00  3.890          C  
ATOM   1671  O   GLN A 102      20.183   5.972 -26.786  1.00  3.890          O  
ATOM   1672  CB  GLN A 102      20.964   2.964 -26.047  1.00  5.450          C  
ATOM   1673  CG  GLN A 102      20.391   1.582 -26.204  1.00  5.450          C  
ATOM   1674  CD  GLN A 102      18.872   1.596 -26.451  1.00  5.450          C  
ATOM   1675  OE1 GLN A 102      18.110   2.248 -25.719  1.00  5.450          O  
ATOM   1676  NE2 GLN A 102      18.436   0.878 -27.467  1.00  5.450          N  
ATOM   1677  H   GLN A 102      22.555   2.495 -28.024  1.00  4.670          H  
ATOM   1678  HA  GLN A 102      19.975   3.684 -27.787  1.00  4.670          H  
ATOM   1679 1HB  GLN A 102      21.987   2.860 -25.689  1.00  6.540          H  
ATOM   1680 2HB  GLN A 102      20.395   3.480 -25.278  1.00  6.540          H  
ATOM   1681 1HG  GLN A 102      20.863   1.101 -27.064  1.00  6.540          H  
ATOM   1682 2HG  GLN A 102      20.587   1.008 -25.301  1.00  6.540          H  
ATOM   1683 1HE2 GLN A 102      17.437   0.800 -27.669  1.00  6.540          H  
ATOM   1684 2HE2 GLN A 102      19.101   0.369 -28.055  1.00  6.540          H  
ATOM   1685  N   TRP A 103      22.394   5.703 -26.999  1.00  3.890          N  
ATOM   1686  CA  TRP A 103      22.688   7.093 -26.692  1.00  3.890          C  
ATOM   1687  C   TRP A 103      21.818   8.086 -27.487  1.00  3.890          C  
ATOM   1688  O   TRP A 103      21.582   9.194 -27.004  1.00  3.890          O  
ATOM   1689  CB  TRP A 103      24.188   7.316 -26.839  1.00  5.450          C  
ATOM   1690  CG  TRP A 103      24.709   6.981 -28.163  1.00  5.450          C  
ATOM   1691  CD1 TRP A 103      25.198   5.763 -28.511  1.00  5.450          C  
ATOM   1692  CD2 TRP A 103      24.848   7.810 -29.316  1.00  5.450          C  
ATOM   1693  NE1 TRP A 103      25.615   5.774 -29.781  1.00  5.450          N  
ATOM   1694  CE2 TRP A 103      25.416   7.023 -30.303  1.00  5.450          C  
ATOM   1695  CE3 TRP A 103      24.556   9.142 -29.585  1.00  5.450          C  
ATOM   1696  CZ2 TRP A 103      25.701   7.513 -31.547  1.00  5.450          C  
ATOM   1697  CZ3 TRP A 103      24.843   9.639 -30.827  1.00  5.450          C  
ATOM   1698  CH2 TRP A 103      25.404   8.848 -31.791  1.00  5.450          C  
ATOM   1699  H   TRP A 103      23.158   5.066 -27.171  1.00  4.670          H  
ATOM   1700  HA  TRP A 103      22.484   7.249 -25.641  1.00  4.670          H  
ATOM   1701 1HB  TRP A 103      24.419   8.361 -26.639  1.00  6.540          H  
ATOM   1702 2HB  TRP A 103      24.723   6.720 -26.101  1.00  6.540          H  
ATOM   1703  HD1 TRP A 103      25.252   4.898 -27.854  1.00  6.540          H  
ATOM   1704  HE1 TRP A 103      26.029   4.971 -30.275  1.00  6.540          H  
ATOM   1705  HE3 TRP A 103      24.111   9.780 -28.825  1.00  6.540          H  
ATOM   1706  HZ2 TRP A 103      26.151   6.893 -32.323  1.00  6.540          H  
ATOM   1707  HZ3 TRP A 103      24.607  10.673 -31.007  1.00  6.540          H  
ATOM   1708  HH2 TRP A 103      25.628   9.264 -32.773  1.00  6.540          H  
ATOM   1709  N   GLU A 104      21.337   7.701 -28.682  1.00  3.890          N  
ATOM   1710  CA  GLU A 104      20.447   8.558 -29.454  1.00  3.890          C  
ATOM   1711  C   GLU A 104      19.077   7.858 -29.540  1.00  3.890          C  
ATOM   1712  O   GLU A 104      18.039   8.465 -29.269  1.00  3.890          O  
ATOM   1713  CB  GLU A 104      21.020   8.890 -30.844  1.00  5.450          C  
ATOM   1714  CG  GLU A 104      20.115   9.779 -31.748  1.00  5.450          C  
ATOM   1715  CD  GLU A 104      19.820  11.162 -31.179  1.00  5.450          C  
ATOM   1716  OE1 GLU A 104      20.538  11.618 -30.332  1.00  5.450          O  
ATOM   1717  OE2 GLU A 104      18.868  11.760 -31.610  1.00  5.450          O  
ATOM   1718  H   GLU A 104      21.573   6.780 -29.050  1.00  4.670          H  
ATOM   1719  HA  GLU A 104      20.312   9.499 -28.920  1.00  4.670          H  
ATOM   1720 1HB  GLU A 104      21.953   9.414 -30.725  1.00  6.540          H  
ATOM   1721 2HB  GLU A 104      21.234   7.962 -31.377  1.00  6.540          H  
ATOM   1722 1HG  GLU A 104      20.625   9.911 -32.701  1.00  6.540          H  
ATOM   1723 2HG  GLU A 104      19.172   9.263 -31.946  1.00  6.540          H  
ATOM   1724  N   SER A 105      19.087   6.551 -29.849  1.00  3.890          N  
ATOM   1725  CA  SER A 105      17.867   5.772 -30.058  1.00  3.890          C  
ATOM   1726  C   SER A 105      16.932   5.583 -28.870  1.00  3.890          C  
ATOM   1727  O   SER A 105      15.732   5.357 -29.069  1.00  3.890          O  
ATOM   1728  CB  SER A 105      18.214   4.415 -30.588  1.00  5.450          C  
ATOM   1729  OG  SER A 105      18.689   4.461 -31.914  1.00  5.450          O  
ATOM   1730  H   SER A 105      19.974   6.071 -30.004  1.00  4.670          H  
ATOM   1731  HA  SER A 105      17.295   6.287 -30.829  1.00  4.670          H  
ATOM   1732 1HB  SER A 105      18.966   3.964 -29.954  1.00  6.540          H  
ATOM   1733 2HB  SER A 105      17.353   3.822 -30.514  1.00  6.540          H  
ATOM   1734  HG  SER A 105      19.066   3.591 -32.068  1.00  6.540          H  
ATOM   1735  N   MET A 106      17.418   5.754 -27.629  1.00  3.890          N  
ATOM   1736  CA  MET A 106      16.580   5.593 -26.445  1.00  3.890          C  
ATOM   1737  C   MET A 106      15.401   6.550 -26.462  1.00  3.890          C  
ATOM   1738  O   MET A 106      14.414   6.331 -25.757  1.00  3.890          O  
ATOM   1739  CB  MET A 106      17.364   5.769 -25.144  1.00  5.450          C  
ATOM   1740  CG  MET A 106      17.843   7.200 -24.824  1.00  5.450          C  
ATOM   1741  SD  MET A 106      18.710   7.301 -23.221  1.00  5.450          S  
ATOM   1742  CE  MET A 106      20.293   6.543 -23.564  1.00  5.450          C  
ATOM   1743  H   MET A 106      18.415   5.922 -27.467  1.00  4.670          H  
ATOM   1744  HA  MET A 106      16.182   4.577 -26.450  1.00  4.670          H  
ATOM   1745 1HB  MET A 106      16.753   5.428 -24.309  1.00  6.540          H  
ATOM   1746 2HB  MET A 106      18.238   5.123 -25.186  1.00  6.540          H  
ATOM   1747 1HG  MET A 106      18.522   7.545 -25.610  1.00  6.540          H  
ATOM   1748 2HG  MET A 106      16.996   7.880 -24.786  1.00  6.540          H  
ATOM   1749 1HE  MET A 106      20.910   6.555 -22.666  1.00  6.540          H  
ATOM   1750 2HE  MET A 106      20.154   5.520 -23.897  1.00  6.540          H  
ATOM   1751 3HE  MET A 106      20.772   7.109 -24.337  1.00  6.540          H  
ATOM   1752  N   VAL A 107      15.462   7.619 -27.259  1.00  3.890          N  
ATOM   1753  CA  VAL A 107      14.341   8.537 -27.283  1.00  3.890          C  
ATOM   1754  C   VAL A 107      13.082   7.805 -27.768  1.00  3.550          C  
ATOM   1755  O   VAL A 107      11.980   8.191 -27.400  1.00  3.510          O  
ATOM   1756  CB  VAL A 107      14.635   9.765 -28.165  1.00  5.450          C  
ATOM   1757  CG1 VAL A 107      15.858  10.492 -27.606  1.00  5.450          C  
ATOM   1758  CG2 VAL A 107      14.811   9.351 -29.621  1.00  5.450          C  
ATOM   1759  H   VAL A 107      16.290   7.774 -27.850  1.00  4.670          H  
ATOM   1760  HA  VAL A 107      14.173   8.895 -26.269  1.00  4.670          H  
ATOM   1761  HB  VAL A 107      13.812  10.462 -28.097  1.00  6.540          H  
ATOM   1762 1HG1 VAL A 107      16.055  11.384 -28.204  1.00  6.540          H  
ATOM   1763 2HG1 VAL A 107      15.665  10.781 -26.574  1.00  6.540          H  
ATOM   1764 3HG1 VAL A 107      16.732   9.841 -27.639  1.00  6.540          H  
ATOM   1765 1HG2 VAL A 107      15.016  10.236 -30.218  1.00  6.540          H  
ATOM   1766 2HG2 VAL A 107      15.639   8.656 -29.726  1.00  6.540          H  
ATOM   1767 3HG2 VAL A 107      13.909   8.876 -29.992  1.00  6.540          H  
ATOM   1768  N   CYS A 108      13.221   6.731 -28.560  1.00  3.040          N  
ATOM   1769  CA  CYS A 108      12.053   5.997 -29.027  1.00  2.520          C  
ATOM   1770  C   CYS A 108      11.497   5.045 -27.968  1.00  2.650          C  
ATOM   1771  O   CYS A 108      10.479   4.389 -28.188  1.00  2.580          O  
ATOM   1772  CB  CYS A 108      12.341   5.267 -30.321  1.00  3.740          C  
ATOM   1773  SG  CYS A 108      12.498   6.371 -31.722  1.00  3.740          S  
ATOM   1774  H   CYS A 108      14.153   6.411 -28.846  1.00  3.650          H  
ATOM   1775  HA  CYS A 108      11.279   6.720 -29.265  1.00  3.020          H  
ATOM   1776 1HB  CYS A 108      13.278   4.719 -30.227  1.00  4.480          H  
ATOM   1777 2HB  CYS A 108      11.545   4.568 -30.513  1.00  4.480          H  
ATOM   1778  HG  CYS A 108      12.954   5.468 -32.627  1.00  4.480          H  
ATOM   1779  N   LEU A 109      12.162   4.974 -26.817  1.00  3.160          N  
ATOM   1780  CA  LEU A 109      11.691   4.199 -25.685  1.00  3.610          C  
ATOM   1781  C   LEU A 109      10.899   5.203 -24.849  1.00  3.570          C  
ATOM   1782  O   LEU A 109       9.794   4.922 -24.375  1.00  3.500          O  
ATOM   1783  CB  LEU A 109      12.865   3.592 -24.893  1.00  4.870          C  
ATOM   1784  CG  LEU A 109      12.525   2.679 -23.668  1.00  4.870          C  
ATOM   1785  CD1 LEU A 109      11.720   1.442 -24.118  1.00  4.870          C  
ATOM   1786  CD2 LEU A 109      13.837   2.252 -22.997  1.00  4.870          C  
ATOM   1787  H   LEU A 109      13.016   5.513 -26.698  1.00  3.790          H  
ATOM   1788  HA  LEU A 109      11.026   3.416 -26.037  1.00  4.330          H  
ATOM   1789 1HB  LEU A 109      13.477   3.017 -25.584  1.00  5.850          H  
ATOM   1790 2HB  LEU A 109      13.472   4.411 -24.514  1.00  5.850          H  
ATOM   1791  HG  LEU A 109      11.916   3.237 -22.955  1.00  5.850          H  
ATOM   1792 1HD1 LEU A 109      11.497   0.823 -23.246  1.00  5.850          H  
ATOM   1793 2HD1 LEU A 109      10.784   1.743 -24.578  1.00  5.850          H  
ATOM   1794 3HD1 LEU A 109      12.309   0.863 -24.832  1.00  5.850          H  
ATOM   1795 1HD2 LEU A 109      13.620   1.623 -22.132  1.00  5.850          H  
ATOM   1796 2HD2 LEU A 109      14.446   1.691 -23.710  1.00  5.850          H  
ATOM   1797 3HD2 LEU A 109      14.385   3.137 -22.672  1.00  5.850          H  
ATOM   1798  N   VAL A 110      11.444   6.427 -24.760  1.00  3.780          N  
ATOM   1799  CA  VAL A 110      10.828   7.546 -24.044  1.00  3.890          C  
ATOM   1800  C   VAL A 110       9.468   7.838 -24.668  1.00  3.300          C  
ATOM   1801  O   VAL A 110       8.491   8.102 -23.967  1.00  3.240          O  
ATOM   1802  CB  VAL A 110      11.703   8.814 -24.087  1.00  5.400          C  
ATOM   1803  CG1 VAL A 110      10.935   9.986 -23.519  1.00  5.400          C  
ATOM   1804  CG2 VAL A 110      12.981   8.572 -23.301  1.00  5.400          C  
ATOM   1805  H   VAL A 110      12.369   6.549 -25.176  1.00  4.540          H  
ATOM   1806  HA  VAL A 110      10.683   7.257 -23.003  1.00  4.670          H  
ATOM   1807  HB  VAL A 110      11.947   9.052 -25.111  1.00  6.480          H  
ATOM   1808 1HG1 VAL A 110      11.556  10.879 -23.551  1.00  6.480          H  
ATOM   1809 2HG1 VAL A 110      10.040  10.166 -24.093  1.00  6.480          H  
ATOM   1810 3HG1 VAL A 110      10.666   9.757 -22.493  1.00  6.480          H  
ATOM   1811 1HG2 VAL A 110      13.607   9.462 -23.334  1.00  6.480          H  
ATOM   1812 2HG2 VAL A 110      12.731   8.343 -22.267  1.00  6.480          H  
ATOM   1813 3HG2 VAL A 110      13.525   7.734 -23.735  1.00  6.480          H  
ATOM   1814  N   GLN A 111       9.422   7.751 -25.989  1.00  2.930          N  
ATOM   1815  CA  GLN A 111       8.236   7.945 -26.805  1.00  2.710          C  
ATOM   1816  C   GLN A 111       7.036   7.131 -26.321  1.00  2.280          C  
ATOM   1817  O   GLN A 111       5.897   7.512 -26.588  1.00  2.390          O  
ATOM   1818  CB  GLN A 111       8.554   7.537 -28.239  1.00  3.880          C  
ATOM   1819  CG  GLN A 111       7.463   7.776 -29.246  1.00  3.880          C  
ATOM   1820  CD  GLN A 111       7.954   7.515 -30.649  1.00  3.880          C  
ATOM   1821  OE1 GLN A 111       9.040   6.969 -30.849  1.00  3.880          O  
ATOM   1822  NE2 GLN A 111       7.165   7.909 -31.633  1.00  3.880          N  
ATOM   1823  H   GLN A 111      10.307   7.590 -26.475  1.00  3.520          H  
ATOM   1824  HA  GLN A 111       7.972   8.999 -26.779  1.00  3.250          H  
ATOM   1825 1HB  GLN A 111       9.445   8.034 -28.559  1.00  4.660          H  
ATOM   1826 2HB  GLN A 111       8.766   6.469 -28.255  1.00  4.660          H  
ATOM   1827 1HG  GLN A 111       6.640   7.090 -29.049  1.00  4.660          H  
ATOM   1828 2HG  GLN A 111       7.114   8.799 -29.171  1.00  4.660          H  
ATOM   1829 1HE2 GLN A 111       7.439   7.763 -32.586  1.00  4.660          H  
ATOM   1830 2HE2 GLN A 111       6.289   8.349 -31.427  1.00  4.660          H  
ATOM   1831  N   SER A 112       7.264   5.976 -25.675  1.00  2.240          N  
ATOM   1832  CA  SER A 112       6.183   5.112 -25.203  1.00  2.540          C  
ATOM   1833  C   SER A 112       5.580   5.618 -23.887  1.00  2.780          C  
ATOM   1834  O   SER A 112       4.560   5.104 -23.418  1.00  3.190          O  
ATOM   1835  CB  SER A 112       6.682   3.693 -24.994  1.00  3.440          C  
ATOM   1836  OG  SER A 112       7.533   3.606 -23.877  1.00  3.440          O  
ATOM   1837  H   SER A 112       8.219   5.697 -25.445  1.00  2.690          H  
ATOM   1838  HA  SER A 112       5.397   5.103 -25.959  1.00  3.050          H  
ATOM   1839 1HB  SER A 112       5.830   3.030 -24.857  1.00  4.120          H  
ATOM   1840 2HB  SER A 112       7.216   3.365 -25.884  1.00  4.120          H  
ATOM   1841  HG  SER A 112       8.395   3.970 -24.154  1.00  4.120          H  
ATOM   1842  N   VAL A 113       6.234   6.614 -23.285  1.00  2.860          N  
ATOM   1843  CA  VAL A 113       5.844   7.207 -22.017  1.00  3.300          C  
ATOM   1844  C   VAL A 113       5.135   8.529 -22.279  1.00  3.110          C  
ATOM   1845  O   VAL A 113       4.116   8.839 -21.657  1.00  3.320          O  
ATOM   1846  CB  VAL A 113       7.084   7.462 -21.121  1.00  4.440          C  
ATOM   1847  CG1 VAL A 113       6.670   8.140 -19.811  1.00  4.440          C  
ATOM   1848  CG2 VAL A 113       7.808   6.153 -20.875  1.00  4.440          C  
ATOM   1849  H   VAL A 113       7.058   6.986 -23.746  1.00  3.430          H  
ATOM   1850  HA  VAL A 113       5.160   6.531 -21.504  1.00  3.960          H  
ATOM   1851  HB  VAL A 113       7.756   8.144 -21.629  1.00  5.330          H  
ATOM   1852 1HG1 VAL A 113       7.556   8.325 -19.204  1.00  5.330          H  
ATOM   1853 2HG1 VAL A 113       6.173   9.085 -20.011  1.00  5.330          H  
ATOM   1854 3HG1 VAL A 113       5.989   7.485 -19.267  1.00  5.330          H  
ATOM   1855 1HG2 VAL A 113       8.689   6.333 -20.262  1.00  5.330          H  
ATOM   1856 2HG2 VAL A 113       7.141   5.462 -20.363  1.00  5.330          H  
ATOM   1857 3HG2 VAL A 113       8.114   5.719 -21.833  1.00  5.330          H  
ATOM   1858  N   VAL A 114       5.727   9.331 -23.155  1.00  2.980          N  
ATOM   1859  CA  VAL A 114       5.223  10.659 -23.468  1.00  3.300          C  
ATOM   1860  C   VAL A 114       3.848  10.584 -24.153  1.00  3.370          C  
ATOM   1861  O   VAL A 114       3.708   9.875 -25.148  1.00  3.400          O  
ATOM   1862  CB  VAL A 114       6.234  11.361 -24.397  1.00  4.490          C  
ATOM   1863  CG1 VAL A 114       5.722  12.720 -24.882  1.00  4.490          C  
ATOM   1864  CG2 VAL A 114       7.494  11.532 -23.642  1.00  4.490          C  
ATOM   1865  H   VAL A 114       6.573   8.979 -23.608  1.00  3.580          H  
ATOM   1866  HA  VAL A 114       5.177  11.202 -22.531  1.00  3.960          H  
ATOM   1867  HB  VAL A 114       6.406  10.732 -25.276  1.00  5.390          H  
ATOM   1868 1HG1 VAL A 114       6.451  13.188 -25.528  1.00  5.390          H  
ATOM   1869 2HG1 VAL A 114       4.795  12.594 -25.440  1.00  5.390          H  
ATOM   1870 3HG1 VAL A 114       5.548  13.371 -24.033  1.00  5.390          H  
ATOM   1871 1HG2 VAL A 114       8.241  11.998 -24.243  1.00  5.390          H  
ATOM   1872 2HG2 VAL A 114       7.281  12.155 -22.788  1.00  5.390          H  
ATOM   1873 3HG2 VAL A 114       7.856  10.567 -23.314  1.00  5.390          H  
ATOM   1874  N   PRO A 115       2.823  11.312 -23.674  1.00  3.590          N  
ATOM   1875  CA  PRO A 115       1.486  11.327 -24.227  1.00  3.750          C  
ATOM   1876  C   PRO A 115       1.456  12.070 -25.563  1.00  3.890          C  
ATOM   1877  O   PRO A 115       2.303  12.941 -25.772  1.00  3.890          O  
ATOM   1878  CB  PRO A 115       0.681  12.067 -23.157  1.00  5.620          C  
ATOM   1879  CG  PRO A 115       1.689  12.977 -22.491  1.00  5.620          C  
ATOM   1880  CD  PRO A 115       2.993  12.195 -22.500  1.00  5.620          C  
ATOM   1881  HA  PRO A 115       1.161  10.283 -24.295  1.00  4.500          H  
ATOM   1882 1HB  PRO A 115      -0.141  12.634 -23.638  1.00  6.750          H  
ATOM   1883 2HB  PRO A 115       0.220  11.353 -22.464  1.00  6.750          H  
ATOM   1884 1HG  PRO A 115       1.765  13.921 -23.057  1.00  6.750          H  
ATOM   1885 2HG  PRO A 115       1.354  13.242 -21.475  1.00  6.750          H  
ATOM   1886 1HD  PRO A 115       3.804  12.907 -22.642  1.00  6.750          H  
ATOM   1887 2HD  PRO A 115       3.105  11.594 -21.578  1.00  6.750          H  
ATOM   1888  N   PRO A 116       0.497  11.774 -26.455  1.00  3.890          N  
ATOM   1889  CA  PRO A 116       0.211  12.504 -27.678  1.00  3.890          C  
ATOM   1890  C   PRO A 116      -0.151  13.956 -27.348  1.00  3.890          C  
ATOM   1891  O   PRO A 116      -0.669  14.240 -26.270  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      -0.988  11.734 -28.248  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      -0.883  10.355 -27.677  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      -0.311  10.546 -26.290  1.00  5.830          C  
ATOM   1895  HA  PRO A 116       1.076  12.455 -28.350  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      -1.921  12.238 -27.976  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      -0.923  11.718 -29.351  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      -1.878   9.877 -27.670  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      -0.242   9.732 -28.323  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      -1.099  10.689 -25.535  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116       0.316   9.667 -26.100  1.00  7.000          H  
ATOM   1902  N   GLY A 117       0.113  14.856 -28.294  1.00  3.890          N  
ATOM   1903  CA  GLY A 117      -0.169  16.286 -28.147  1.00  3.890          C  
ATOM   1904  C   GLY A 117      -1.599  16.629 -28.536  1.00  3.890          C  
ATOM   1905  O   GLY A 117      -2.466  15.760 -28.582  1.00  3.890          O  
ATOM   1906  H   GLY A 117       0.538  14.539 -29.155  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117       0.011  16.584 -27.113  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117       0.523  16.854 -28.766  1.00  4.670          H  
ATOM   1909  N   ARG A 118      -1.868  17.916 -28.815  1.00  3.890          N  
ATOM   1910  CA  ARG A 118      -3.230  18.310 -29.206  1.00  3.890          C  
ATOM   1911  C   ARG A 118      -3.610  17.513 -30.454  1.00  3.890          C  
ATOM   1912  O   ARG A 118      -4.730  17.009 -30.593  1.00  3.890          O  
ATOM   1913  CB  ARG A 118      -3.327  19.803 -29.485  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      -3.232  20.693 -28.247  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      -3.639  22.113 -28.526  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      -2.741  22.784 -29.475  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      -1.595  23.439 -29.153  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      -1.185  23.509 -27.900  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118      -0.882  24.012 -30.110  1.00  5.450          N  
ATOM   1920  H   ARG A 118      -1.132  18.604 -28.747  1.00  4.670          H  
ATOM   1921  HA  ARG A 118      -3.920  18.055 -28.401  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118      -2.531  20.097 -30.167  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118      -4.274  20.016 -29.978  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      -3.885  20.298 -27.469  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118      -2.205  20.695 -27.886  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      -4.641  22.111 -28.958  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      -3.659  22.681 -27.599  1.00  6.540          H  
ATOM   1928  HE  ARG A 118      -3.009  22.773 -30.451  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      -1.720  23.078 -27.163  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      -0.330  23.999 -27.675  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118      -1.191  23.961 -31.071  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118      -0.029  24.501 -29.883  1.00  6.540          H  
ATOM   1933  N   LYS A 119      -2.639  17.356 -31.353  1.00  3.890          N  
ATOM   1934  CA  LYS A 119      -2.812  16.521 -32.524  1.00  3.890          C  
ATOM   1935  C   LYS A 119      -2.484  15.133 -32.013  1.00  3.890          C  
ATOM   1936  O   LYS A 119      -1.383  14.612 -32.220  1.00  3.890          O  
ATOM   1937  CB  LYS A 119      -1.895  16.926 -33.676  1.00  5.450          C  
ATOM   1938  CG  LYS A 119      -2.190  18.297 -34.262  1.00  5.450          C  
ATOM   1939  CD  LYS A 119      -1.240  18.624 -35.412  1.00  5.450          C  
ATOM   1940  CE  LYS A 119      -1.535  19.997 -36.011  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      -0.599  20.335 -37.123  1.00  5.450          N  
ATOM   1942  H   LYS A 119      -1.753  17.801 -31.180  1.00  4.670          H  
ATOM   1943  HA  LYS A 119      -3.851  16.537 -32.853  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119      -0.861  16.921 -33.334  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119      -1.977  16.189 -34.478  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119      -3.218  18.319 -34.626  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119      -2.087  19.051 -33.483  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119      -0.212  18.608 -35.049  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119      -1.342  17.868 -36.191  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119      -2.555  20.007 -36.394  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119      -1.443  20.753 -35.232  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      -0.827  21.249 -37.490  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119       0.351  20.341 -36.776  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      -0.683  19.647 -37.858  1.00  6.540          H  
ATOM   1955  N   SER A 120      -3.445  14.560 -31.301  1.00  3.890          N  
ATOM   1956  CA  SER A 120      -3.310  13.321 -30.548  1.00  3.890          C  
ATOM   1957  C   SER A 120      -3.243  12.073 -31.411  1.00  3.890          C  
ATOM   1958  O   SER A 120      -4.081  11.174 -31.331  1.00  3.890          O  
ATOM   1959  CB  SER A 120      -4.468  13.204 -29.580  1.00  5.450          C  
ATOM   1960  OG  SER A 120      -5.700  13.219 -30.259  1.00  5.450          O  
ATOM   1961  H   SER A 120      -4.309  15.099 -31.198  1.00  4.670          H  
ATOM   1962  HA  SER A 120      -2.392  13.405 -29.976  1.00  4.670          H  
ATOM   1963 1HB  SER A 120      -4.372  12.284 -29.008  1.00  6.540          H  
ATOM   1964 2HB  SER A 120      -4.429  14.035 -28.874  1.00  6.540          H  
ATOM   1965  HG  SER A 120      -6.371  13.122 -29.584  1.00  6.540          H  
ATOM   1966  N   LEU A 121      -2.219  12.026 -32.237  1.00  3.890          N  
ATOM   1967  CA  LEU A 121      -1.995  10.952 -33.170  1.00  3.890          C  
ATOM   1968  C   LEU A 121      -0.860  10.068 -32.688  1.00  3.890          C  
ATOM   1969  O   LEU A 121       0.049  10.532 -32.000  1.00  3.840          O  
ATOM   1970  CB  LEU A 121      -1.663  11.579 -34.527  1.00  5.450          C  
ATOM   1971  CG  LEU A 121      -2.725  12.598 -35.064  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121      -2.213  13.219 -36.341  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121      -4.069  11.907 -35.291  1.00  5.450          C  
ATOM   1974  H   LEU A 121      -1.582  12.821 -32.218  1.00  4.670          H  
ATOM   1975  HA  LEU A 121      -2.891  10.339 -33.237  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121      -0.715  12.111 -34.434  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121      -1.544  10.787 -35.263  1.00  6.540          H  
ATOM   1978  HG  LEU A 121      -2.857  13.395 -34.339  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121      -2.936  13.946 -36.707  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121      -1.264  13.721 -36.144  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121      -2.064  12.445 -37.093  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121      -4.788  12.637 -35.661  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121      -3.955  11.110 -36.025  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121      -4.443  11.491 -34.358  1.00  6.540          H  
ATOM   1985  N   ASN A 122      -0.902   8.795 -33.068  1.00  3.890          N  
ATOM   1986  CA  ASN A 122       0.150   7.839 -32.759  1.00  3.890          C  
ATOM   1987  C   ASN A 122       0.738   7.210 -34.021  1.00  3.890          C  
ATOM   1988  O   ASN A 122       1.300   6.114 -33.980  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      -0.402   6.793 -31.823  1.00  5.450          C  
ATOM   1990  CG  ASN A 122      -1.544   6.067 -32.451  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122      -2.173   6.597 -33.391  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122      -1.844   4.890 -31.961  1.00  5.450          N  
ATOM   1993  H   ASN A 122      -1.704   8.451 -33.592  1.00  4.670          H  
ATOM   1994  HA  ASN A 122       0.961   8.366 -32.255  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122       0.379   6.079 -31.562  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      -0.742   7.270 -30.902  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122      -2.607   4.368 -32.342  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122      -1.311   4.514 -31.203  1.00  6.540          H  
ATOM   1999  N   LYS A 123       0.586   7.911 -35.141  1.00  3.890          N  
ATOM   2000  CA  LYS A 123       1.066   7.470 -36.445  1.00  3.890          C  
ATOM   2001  C   LYS A 123       1.787   8.610 -37.147  1.00  3.890          C  
ATOM   2002  O   LYS A 123       1.485   9.780 -36.910  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      -0.096   6.976 -37.322  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      -0.902   5.782 -36.764  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      -0.100   4.477 -36.774  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      -0.941   3.307 -36.283  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      -0.155   2.031 -36.239  1.00  5.450          N  
ATOM   2008  H   LYS A 123       0.125   8.806 -35.066  1.00  4.670          H  
ATOM   2009  HA  LYS A 123       1.786   6.665 -36.306  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      -0.796   7.797 -37.480  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123       0.288   6.688 -38.300  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      -1.214   5.993 -35.748  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      -1.796   5.646 -37.369  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123       0.259   4.268 -37.781  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123       0.757   4.571 -36.109  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      -1.307   3.532 -35.279  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      -1.793   3.175 -36.948  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      -0.744   1.280 -35.906  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123       0.182   1.807 -37.166  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123       0.632   2.144 -35.613  1.00  6.540          H  
ATOM   2021  N   THR A 124       2.731   8.265 -38.015  1.00  3.890          N  
ATOM   2022  CA  THR A 124       3.473   9.251 -38.795  1.00  3.890          C  
ATOM   2023  C   THR A 124       4.138   8.682 -40.028  1.00  3.890          C  
ATOM   2024  O   THR A 124       4.466   7.496 -40.082  1.00  3.890          O  
ATOM   2025  CB  THR A 124       4.573   9.928 -37.980  1.00  5.450          C  
ATOM   2026  OG1 THR A 124       5.216  10.898 -38.837  1.00  5.450          O  
ATOM   2027  CG2 THR A 124       5.596   8.894 -37.497  1.00  5.450          C  
ATOM   2028  H   THR A 124       2.933   7.284 -38.152  1.00  4.670          H  
ATOM   2029  HA  THR A 124       2.771  10.019 -39.120  1.00  4.670          H  
ATOM   2030  HB  THR A 124       4.134  10.437 -37.123  1.00  6.540          H  
ATOM   2031  HG1 THR A 124       5.979  11.315 -38.362  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124       6.361   9.404 -36.930  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124       5.101   8.164 -36.860  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124       6.059   8.384 -38.335  1.00  6.540          H  
ATOM   2035  N   GLY A 125       4.361   9.547 -41.020  1.00  3.890          N  
ATOM   2036  CA  GLY A 125       5.127   9.176 -42.209  1.00  3.890          C  
ATOM   2037  C   GLY A 125       6.630   9.340 -41.968  1.00  3.890          C  
ATOM   2038  O   GLY A 125       7.453   8.911 -42.786  1.00  3.890          O  
ATOM   2039  H   GLY A 125       4.035  10.499 -40.907  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125       4.907   8.144 -42.482  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125       4.823   9.807 -43.041  1.00  4.670          H  
ATOM   2042  N   SER A 126       6.972   9.953 -40.834  1.00  3.810          N  
ATOM   2043  CA  SER A 126       8.357  10.201 -40.437  1.00  3.490          C  
ATOM   2044  C   SER A 126       8.539  10.494 -38.949  1.00  2.940          C  
ATOM   2045  O   SER A 126       7.692  11.111 -38.281  1.00  2.740          O  
ATOM   2046  CB  SER A 126       8.925  11.403 -41.189  1.00  5.010          C  
ATOM   2047  OG  SER A 126       8.263  12.603 -40.825  1.00  5.010          O  
ATOM   2048  H   SER A 126       6.226  10.262 -40.222  1.00  4.570          H  
ATOM   2049  HA  SER A 126       8.947   9.314 -40.679  1.00  4.190          H  
ATOM   2050 1HB  SER A 126       9.991  11.498 -40.969  1.00  6.020          H  
ATOM   2051 2HB  SER A 126       8.829  11.249 -42.230  1.00  6.020          H  
ATOM   2052  HG  SER A 126       8.744  13.357 -41.269  1.00  6.020          H  
ATOM   2053  N   LEU A 127       9.712  10.134 -38.449  1.00  2.860          N  
ATOM   2054  CA  LEU A 127      10.142  10.532 -37.124  1.00  2.720          C  
ATOM   2055  C   LEU A 127      11.013  11.767 -37.286  1.00  2.520          C  
ATOM   2056  O   LEU A 127      11.303  12.164 -38.418  1.00  2.310          O  
ATOM   2057  CB  LEU A 127      10.846   9.391 -36.401  1.00  3.860          C  
ATOM   2058  CG  LEU A 127      10.052   8.114 -36.135  1.00  3.860          C  
ATOM   2059  CD1 LEU A 127      10.981   7.090 -35.522  1.00  3.860          C  
ATOM   2060  CD2 LEU A 127       8.909   8.401 -35.151  1.00  3.860          C  
ATOM   2061  H   LEU A 127      10.339   9.542 -39.000  1.00  3.430          H  
ATOM   2062  HA  LEU A 127       9.276  10.831 -36.541  1.00  3.260          H  
ATOM   2063 1HB  LEU A 127      11.704   9.108 -36.951  1.00  4.640          H  
ATOM   2064 2HB  LEU A 127      11.157   9.750 -35.485  1.00  4.640          H  
ATOM   2065  HG  LEU A 127       9.657   7.718 -37.074  1.00  4.640          H  
ATOM   2066 1HD1 LEU A 127      10.419   6.188 -35.328  1.00  4.640          H  
ATOM   2067 2HD1 LEU A 127      11.801   6.875 -36.209  1.00  4.640          H  
ATOM   2068 3HD1 LEU A 127      11.383   7.467 -34.584  1.00  4.640          H  
ATOM   2069 1HD2 LEU A 127       8.365   7.478 -34.955  1.00  4.640          H  
ATOM   2070 2HD2 LEU A 127       9.323   8.788 -34.213  1.00  4.640          H  
ATOM   2071 3HD2 LEU A 127       8.227   9.127 -35.567  1.00  4.640          H  
ATOM   2072  N   SER A 128      11.347  12.436 -36.182  1.00  2.680          N  
ATOM   2073  CA  SER A 128      12.111  13.682 -36.278  1.00  2.770          C  
ATOM   2074  C   SER A 128      12.995  13.976 -35.070  1.00  3.220          C  
ATOM   2075  O   SER A 128      12.835  13.409 -33.994  1.00  3.380          O  
ATOM   2076  CB  SER A 128      11.166  14.831 -36.537  1.00  3.840          C  
ATOM   2077  OG  SER A 128      10.306  15.041 -35.473  1.00  3.840          O  
ATOM   2078  H   SER A 128      11.115  12.047 -35.266  1.00  3.220          H  
ATOM   2079  HA  SER A 128      12.773  13.595 -37.142  1.00  3.320          H  
ATOM   2080 1HB  SER A 128      11.734  15.719 -36.689  1.00  4.610          H  
ATOM   2081 2HB  SER A 128      10.598  14.644 -37.448  1.00  4.610          H  
ATOM   2082  HG  SER A 128       9.744  15.778 -35.740  1.00  4.610          H  
ATOM   2083  N   VAL A 129      13.942  14.875 -35.275  1.00  3.440          N  
ATOM   2084  CA  VAL A 129      14.974  15.223 -34.310  1.00  3.810          C  
ATOM   2085  C   VAL A 129      14.611  16.344 -33.290  1.00  3.370          C  
ATOM   2086  O   VAL A 129      14.039  17.374 -33.655  1.00  3.080          O  
ATOM   2087  CB  VAL A 129      16.229  15.559 -35.142  1.00  5.190          C  
ATOM   2088  CG1 VAL A 129      17.297  15.948 -34.327  1.00  5.190          C  
ATOM   2089  CG2 VAL A 129      16.619  14.357 -36.011  1.00  5.190          C  
ATOM   2090  H   VAL A 129      13.955  15.332 -36.176  1.00  4.130          H  
ATOM   2091  HA  VAL A 129      15.191  14.320 -33.736  1.00  4.570          H  
ATOM   2092  HB  VAL A 129      16.021  16.395 -35.751  1.00  6.220          H  
ATOM   2093 1HG1 VAL A 129      18.154  16.192 -34.942  1.00  6.220          H  
ATOM   2094 2HG1 VAL A 129      16.988  16.815 -33.783  1.00  6.220          H  
ATOM   2095 3HG1 VAL A 129      17.565  15.137 -33.646  1.00  6.220          H  
ATOM   2096 1HG2 VAL A 129      17.488  14.626 -36.606  1.00  6.220          H  
ATOM   2097 2HG2 VAL A 129      16.860  13.516 -35.383  1.00  6.220          H  
ATOM   2098 3HG2 VAL A 129      15.803  14.082 -36.678  1.00  6.220          H  
ATOM   2099  N   PHE A 130      14.933  16.092 -32.003  1.00  3.390          N  
ATOM   2100  CA  PHE A 130      14.700  16.989 -30.842  1.00  2.960          C  
ATOM   2101  C   PHE A 130      15.938  17.193 -29.957  1.00  3.090          C  
ATOM   2102  O   PHE A 130      16.667  16.237 -29.673  1.00  3.460          O  
ATOM   2103  CB  PHE A 130      13.522  16.443 -30.034  1.00  4.320          C  
ATOM   2104  CG  PHE A 130      13.271  16.963 -28.631  1.00  4.320          C  
ATOM   2105  CD1 PHE A 130      12.879  18.252 -28.366  1.00  4.320          C  
ATOM   2106  CD2 PHE A 130      13.360  16.081 -27.568  1.00  4.320          C  
ATOM   2107  CE1 PHE A 130      12.595  18.658 -27.103  1.00  4.320          C  
ATOM   2108  CE2 PHE A 130      13.074  16.489 -26.297  1.00  4.320          C  
ATOM   2109  CZ  PHE A 130      12.689  17.780 -26.075  1.00  4.320          C  
ATOM   2110  H   PHE A 130      15.390  15.206 -31.816  1.00  4.070          H  
ATOM   2111  HA  PHE A 130      14.413  17.966 -31.231  1.00  3.550          H  
ATOM   2112 1HB  PHE A 130      12.637  16.668 -30.589  1.00  5.180          H  
ATOM   2113 2HB  PHE A 130      13.602  15.357 -29.985  1.00  5.180          H  
ATOM   2114  HD1 PHE A 130      12.800  18.954 -29.164  1.00  5.180          H  
ATOM   2115  HD2 PHE A 130      13.657  15.045 -27.758  1.00  5.180          H  
ATOM   2116  HE1 PHE A 130      12.285  19.682 -26.923  1.00  5.180          H  
ATOM   2117  HE2 PHE A 130      13.148  15.788 -25.465  1.00  5.180          H  
ATOM   2118  HZ  PHE A 130      12.463  18.105 -25.082  1.00  5.180          H  
ATOM   2119  N   ARG A 131      16.179  18.446 -29.528  1.00  2.860          N  
ATOM   2120  CA  ARG A 131      17.347  18.762 -28.703  1.00  2.960          C  
ATOM   2121  C   ARG A 131      16.994  19.529 -27.419  1.00  2.470          C  
ATOM   2122  O   ARG A 131      16.103  20.396 -27.395  1.00  2.270          O  
ATOM   2123  CB  ARG A 131      18.341  19.587 -29.520  1.00  4.100          C  
ATOM   2124  CG  ARG A 131      19.711  19.808 -28.895  1.00  4.100          C  
ATOM   2125  CD  ARG A 131      20.710  20.303 -29.911  1.00  4.100          C  
ATOM   2126  NE  ARG A 131      20.499  21.701 -30.351  1.00  4.100          N  
ATOM   2127  CZ  ARG A 131      21.083  22.790 -29.804  1.00  4.100          C  
ATOM   2128  NH1 ARG A 131      21.945  22.707 -28.816  1.00  4.100          N  
ATOM   2129  NH2 ARG A 131      20.763  23.960 -30.304  1.00  4.100          N  
ATOM   2130  H   ARG A 131      15.534  19.193 -29.803  1.00  3.430          H  
ATOM   2131  HA  ARG A 131      17.825  17.826 -28.417  1.00  3.550          H  
ATOM   2132 1HB  ARG A 131      18.471  19.175 -30.475  1.00  4.920          H  
ATOM   2133 2HB  ARG A 131      17.915  20.579 -29.672  1.00  4.920          H  
ATOM   2134 1HG  ARG A 131      19.647  20.554 -28.098  1.00  4.920          H  
ATOM   2135 2HG  ARG A 131      20.088  18.867 -28.489  1.00  4.920          H  
ATOM   2136 1HD  ARG A 131      21.669  20.222 -29.465  1.00  4.920          H  
ATOM   2137 2HD  ARG A 131      20.684  19.665 -30.788  1.00  4.920          H  
ATOM   2138  HE  ARG A 131      19.858  21.910 -31.139  1.00  4.920          H  
ATOM   2139 1HH1 ARG A 131      22.219  21.812 -28.398  1.00  4.920          H  
ATOM   2140 2HH1 ARG A 131      22.358  23.564 -28.425  1.00  4.920          H  
ATOM   2141 1HH2 ARG A 131      20.097  23.990 -31.096  1.00  4.920          H  
ATOM   2142 2HH2 ARG A 131      21.169  24.817 -29.952  1.00  4.920          H  
ATOM   2143  N   VAL A 132      17.720  19.213 -26.337  1.00  2.300          N  
ATOM   2144  CA  VAL A 132      17.513  19.889 -25.060  1.00  1.840          C  
ATOM   2145  C   VAL A 132      18.743  20.497 -24.375  1.00  2.020          C  
ATOM   2146  O   VAL A 132      19.601  19.801 -23.832  1.00  2.300          O  
ATOM   2147  CB  VAL A 132      16.790  18.950 -24.066  1.00  2.760          C  
ATOM   2148  CG1 VAL A 132      15.387  18.709 -24.537  1.00  2.760          C  
ATOM   2149  CG2 VAL A 132      17.508  17.593 -23.966  1.00  2.760          C  
ATOM   2150  H   VAL A 132      18.432  18.501 -26.417  1.00  2.760          H  
ATOM   2151  HA  VAL A 132      16.830  20.714 -25.251  1.00  2.210          H  
ATOM   2152  HB  VAL A 132      16.753  19.430 -23.089  1.00  3.310          H  
ATOM   2153 1HG1 VAL A 132      14.870  18.061 -23.834  1.00  3.310          H  
ATOM   2154 2HG1 VAL A 132      14.855  19.652 -24.616  1.00  3.310          H  
ATOM   2155 3HG1 VAL A 132      15.414  18.232 -25.509  1.00  3.310          H  
ATOM   2156 1HG2 VAL A 132      16.969  16.957 -23.265  1.00  3.310          H  
ATOM   2157 2HG2 VAL A 132      17.522  17.113 -24.942  1.00  3.310          H  
ATOM   2158 3HG2 VAL A 132      18.525  17.711 -23.612  1.00  3.310          H  
ATOM   2159  N   GLU A 133      18.757  21.813 -24.378  1.00  2.010          N  
ATOM   2160  CA  GLU A 133      19.727  22.700 -23.741  1.00  2.310          C  
ATOM   2161  C   GLU A 133      19.073  23.138 -22.458  1.00  2.290          C  
ATOM   2162  O   GLU A 133      17.996  22.653 -22.138  1.00  2.200          O  
ATOM   2163  CB  GLU A 133      20.083  23.917 -24.592  1.00  3.110          C  
ATOM   2164  CG  GLU A 133      20.806  23.606 -25.856  1.00  3.110          C  
ATOM   2165  CD  GLU A 133      21.224  24.856 -26.606  1.00  3.110          C  
ATOM   2166  OE1 GLU A 133      20.434  25.756 -26.709  1.00  3.110          O  
ATOM   2167  OE2 GLU A 133      22.343  24.905 -27.078  1.00  3.110          O  
ATOM   2168  H   GLU A 133      18.019  22.252 -24.911  1.00  2.410          H  
ATOM   2169  HA  GLU A 133      20.638  22.145 -23.503  1.00  2.770          H  
ATOM   2170 1HB  GLU A 133      19.167  24.453 -24.851  1.00  3.740          H  
ATOM   2171 2HB  GLU A 133      20.706  24.598 -24.018  1.00  3.740          H  
ATOM   2172 1HG  GLU A 133      21.690  23.011 -25.627  1.00  3.740          H  
ATOM   2173 2HG  GLU A 133      20.153  23.003 -26.490  1.00  3.740          H  
ATOM   2174  N   ASP A 134      19.706  24.016 -21.672  1.00  2.520          N  
ATOM   2175  CA  ASP A 134      19.028  24.485 -20.457  1.00  2.680          C  
ATOM   2176  C   ASP A 134      17.626  24.978 -20.857  1.00  2.760          C  
ATOM   2177  O   ASP A 134      16.627  24.738 -20.173  1.00  3.480          O  
ATOM   2178  CB  ASP A 134      19.787  25.647 -19.821  1.00  3.690          C  
ATOM   2179  CG  ASP A 134      21.120  25.252 -19.215  1.00  3.690          C  
ATOM   2180  OD1 ASP A 134      21.384  24.083 -19.067  1.00  3.690          O  
ATOM   2181  OD2 ASP A 134      21.876  26.138 -18.919  1.00  3.690          O  
ATOM   2182  H   ASP A 134      20.628  24.357 -21.907  1.00  3.020          H  
ATOM   2183  HA  ASP A 134      18.933  23.660 -19.749  1.00  3.220          H  
ATOM   2184 1HB  ASP A 134      19.958  26.423 -20.566  1.00  4.430          H  
ATOM   2185 2HB  ASP A 134      19.169  26.089 -19.038  1.00  4.430          H  
ATOM   2186  N   TYR A 135      17.544  25.630 -22.016  1.00  1.880          N  
ATOM   2187  CA  TYR A 135      16.279  26.074 -22.563  1.00  2.720          C  
ATOM   2188  C   TYR A 135      15.803  24.878 -23.390  1.00  2.900          C  
ATOM   2189  O   TYR A 135      15.916  24.835 -24.620  1.00  3.550          O  
ATOM   2190  CB  TYR A 135      16.499  27.330 -23.389  1.00  3.470          C  
ATOM   2191  CG  TYR A 135      17.078  28.421 -22.533  1.00  3.470          C  
ATOM   2192  CD1 TYR A 135      18.456  28.606 -22.510  1.00  3.470          C  
ATOM   2193  CD2 TYR A 135      16.259  29.210 -21.748  1.00  3.470          C  
ATOM   2194  CE1 TYR A 135      19.007  29.575 -21.708  1.00  3.470          C  
ATOM   2195  CE2 TYR A 135      16.814  30.186 -20.943  1.00  3.470          C  
ATOM   2196  CZ  TYR A 135      18.184  30.367 -20.922  1.00  3.470          C  
ATOM   2197  OH  TYR A 135      18.742  31.335 -20.119  1.00  3.470          O  
ATOM   2198  H   TYR A 135      18.393  25.805 -22.529  1.00  2.260          H  
ATOM   2199  HA  TYR A 135      15.563  26.261 -21.763  1.00  3.260          H  
ATOM   2200 1HB  TYR A 135      17.187  27.123 -24.212  1.00  4.170          H  
ATOM   2201 2HB  TYR A 135      15.555  27.674 -23.811  1.00  4.170          H  
ATOM   2202  HD1 TYR A 135      19.103  27.980 -23.124  1.00  4.170          H  
ATOM   2203  HD2 TYR A 135      15.180  29.060 -21.760  1.00  4.170          H  
ATOM   2204  HE1 TYR A 135      20.086  29.718 -21.687  1.00  4.170          H  
ATOM   2205  HE2 TYR A 135      16.172  30.809 -20.321  1.00  4.170          H  
ATOM   2206  HH  TYR A 135      18.048  31.793 -19.638  1.00  4.170          H  
ATOM   2207  N   ASN A 136      15.290  23.890 -22.676  1.00  2.740          N  
ATOM   2208  CA  ASN A 136      15.028  22.540 -23.164  1.00  1.710          C  
ATOM   2209  C   ASN A 136      13.836  22.342 -24.086  1.00  1.630          C  
ATOM   2210  O   ASN A 136      12.948  21.564 -23.771  1.00  1.600          O  
ATOM   2211  CB  ASN A 136      14.852  21.637 -21.950  1.00  2.810          C  
ATOM   2212  CG  ASN A 136      13.678  22.079 -21.067  1.00  2.810          C  
ATOM   2213  OD1 ASN A 136      13.271  23.252 -21.099  1.00  2.810          O  
ATOM   2214  ND2 ASN A 136      13.138  21.171 -20.289  1.00  2.810          N  
ATOM   2215  H   ASN A 136      15.208  24.075 -21.669  1.00  3.290          H  
ATOM   2216  HA  ASN A 136      15.913  22.221 -23.706  1.00  2.050          H  
ATOM   2217 1HB  ASN A 136      14.692  20.616 -22.269  1.00  3.370          H  
ATOM   2218 2HB  ASN A 136      15.764  21.655 -21.353  1.00  3.370          H  
ATOM   2219 1HD2 ASN A 136      12.325  21.408 -19.720  1.00  3.370          H  
ATOM   2220 2HD2 ASN A 136      13.490  20.237 -20.291  1.00  3.370          H  
ATOM   2221  N   ALA A 137      13.796  23.020 -25.226  1.00  1.630          N  
ATOM   2222  CA  ALA A 137      12.635  22.819 -26.090  1.00  1.620          C  
ATOM   2223  C   ALA A 137      12.837  23.051 -27.598  1.00  1.760          C  
ATOM   2224  O   ALA A 137      12.059  23.806 -28.186  1.00  1.730          O  
ATOM   2225  CB  ALA A 137      11.525  23.730 -25.610  1.00  2.270          C  
ATOM   2226  H   ALA A 137      14.560  23.667 -25.434  1.00  1.960          H  
ATOM   2227  HA  ALA A 137      12.316  21.787 -25.966  1.00  1.940          H  
ATOM   2228 1HB  ALA A 137      10.628  23.548 -26.196  1.00  2.730          H  
ATOM   2229 2HB  ALA A 137      11.327  23.524 -24.559  1.00  2.730          H  
ATOM   2230 3HB  ALA A 137      11.833  24.766 -25.725  1.00  2.730          H  
ATOM   2231  N   THR A 138      13.827  22.421 -28.252  1.00  1.950          N  
ATOM   2232  CA  THR A 138      13.963  22.658 -29.698  1.00  2.110          C  
ATOM   2233  C   THR A 138      13.594  21.443 -30.540  1.00  2.150          C  
ATOM   2234  O   THR A 138      14.191  20.370 -30.429  1.00  2.310          O  
ATOM   2235  CB  THR A 138      15.392  23.129 -30.060  1.00  2.890          C  
ATOM   2236  OG1 THR A 138      15.651  24.379 -29.411  1.00  2.890          O  
ATOM   2237  CG2 THR A 138      15.554  23.306 -31.585  1.00  2.890          C  
ATOM   2238  H   THR A 138      14.484  21.787 -27.787  1.00  2.340          H  
ATOM   2239  HA  THR A 138      13.286  23.460 -29.982  1.00  2.530          H  
ATOM   2240  HB  THR A 138      16.115  22.391 -29.707  1.00  3.470          H  
ATOM   2241  HG1 THR A 138      15.674  24.246 -28.462  1.00  3.470          H  
ATOM   2242 1HG2 THR A 138      16.570  23.642 -31.798  1.00  3.470          H  
ATOM   2243 2HG2 THR A 138      15.381  22.362 -32.100  1.00  3.470          H  
ATOM   2244 3HG2 THR A 138      14.846  24.049 -31.948  1.00  3.470          H  
ATOM   2245  N   VAL A 139      12.626  21.632 -31.438  1.00  2.120          N  
ATOM   2246  CA  VAL A 139      12.178  20.545 -32.307  1.00  2.200          C  
ATOM   2247  C   VAL A 139      12.288  20.904 -33.776  1.00  2.590          C  
ATOM   2248  O   VAL A 139      11.980  22.030 -34.171  1.00  2.640          O  
ATOM   2249  CB  VAL A 139      10.706  20.153 -32.014  1.00  3.050          C  
ATOM   2250  CG1 VAL A 139      10.571  19.586 -30.625  1.00  3.050          C  
ATOM   2251  CG2 VAL A 139       9.781  21.345 -32.146  1.00  3.050          C  
ATOM   2252  H   VAL A 139      12.200  22.548 -31.500  1.00  2.540          H  
ATOM   2253  HA  VAL A 139      12.805  19.671 -32.130  1.00  2.640          H  
ATOM   2254  HB  VAL A 139      10.410  19.396 -32.727  1.00  3.660          H  
ATOM   2255 1HG1 VAL A 139       9.550  19.292 -30.453  1.00  3.660          H  
ATOM   2256 2HG1 VAL A 139      11.199  18.723 -30.551  1.00  3.660          H  
ATOM   2257 3HG1 VAL A 139      10.861  20.328 -29.880  1.00  3.660          H  
ATOM   2258 1HG2 VAL A 139       8.770  21.018 -31.952  1.00  3.660          H  
ATOM   2259 2HG2 VAL A 139      10.061  22.109 -31.426  1.00  3.660          H  
ATOM   2260 3HG2 VAL A 139       9.827  21.758 -33.143  1.00  3.660          H  
ATOM   2261  N   GLU A 140      12.667  19.913 -34.574  1.00  2.920          N  
ATOM   2262  CA  GLU A 140      12.790  20.042 -36.012  1.00  3.230          C  
ATOM   2263  C   GLU A 140      11.857  19.062 -36.694  1.00  3.320          C  
ATOM   2264  O   GLU A 140      11.392  18.103 -36.079  1.00  3.270          O  
ATOM   2265  CB  GLU A 140      14.237  19.821 -36.431  1.00  4.400          C  
ATOM   2266  CG  GLU A 140      15.210  20.893 -35.935  1.00  4.400          C  
ATOM   2267  CD  GLU A 140      15.046  22.212 -36.667  1.00  4.400          C  
ATOM   2268  OE1 GLU A 140      14.338  22.249 -37.632  1.00  4.400          O  
ATOM   2269  OE2 GLU A 140      15.687  23.163 -36.295  1.00  4.400          O  
ATOM   2270  H   GLU A 140      12.940  19.015 -34.163  1.00  3.500          H  
ATOM   2271  HA  GLU A 140      12.491  21.050 -36.304  1.00  3.880          H  
ATOM   2272 1HB  GLU A 140      14.578  18.875 -36.013  1.00  5.280          H  
ATOM   2273 2HB  GLU A 140      14.309  19.749 -37.519  1.00  5.280          H  
ATOM   2274 1HG  GLU A 140      15.042  21.062 -34.872  1.00  5.280          H  
ATOM   2275 2HG  GLU A 140      16.226  20.525 -36.051  1.00  5.280          H  
ATOM   2276  N   PHE A 141      11.525  19.332 -37.949  1.00  3.430          N  
ATOM   2277  CA  PHE A 141      10.609  18.459 -38.658  1.00  3.430          C  
ATOM   2278  C   PHE A 141      11.267  17.893 -39.902  1.00  3.860          C  
ATOM   2279  O   PHE A 141      11.983  18.591 -40.620  1.00  3.890          O  
ATOM   2280  CB  PHE A 141       9.333  19.239 -38.942  1.00  4.800          C  
ATOM   2281  CG  PHE A 141       8.688  19.664 -37.626  1.00  4.800          C  
ATOM   2282  CD1 PHE A 141       9.027  20.884 -37.028  1.00  4.800          C  
ATOM   2283  CD2 PHE A 141       7.790  18.844 -36.966  1.00  4.800          C  
ATOM   2284  CE1 PHE A 141       8.487  21.254 -35.820  1.00  4.800          C  
ATOM   2285  CE2 PHE A 141       7.248  19.224 -35.759  1.00  4.800          C  
ATOM   2286  CZ  PHE A 141       7.600  20.427 -35.186  1.00  4.800          C  
ATOM   2287  H   PHE A 141      11.929  20.134 -38.416  1.00  4.120          H  
ATOM   2288  HA  PHE A 141      10.349  17.623 -38.010  1.00  4.120          H  
ATOM   2289 1HB  PHE A 141       9.554  20.126 -39.532  1.00  5.760          H  
ATOM   2290 2HB  PHE A 141       8.628  18.625 -39.500  1.00  5.760          H  
ATOM   2291  HD1 PHE A 141       9.740  21.543 -37.524  1.00  5.760          H  
ATOM   2292  HD2 PHE A 141       7.514  17.886 -37.404  1.00  5.760          H  
ATOM   2293  HE1 PHE A 141       8.774  22.202 -35.369  1.00  5.760          H  
ATOM   2294  HE2 PHE A 141       6.545  18.565 -35.252  1.00  5.760          H  
ATOM   2295  HZ  PHE A 141       7.177  20.715 -34.230  1.00  5.760          H  
ATOM   2296  N   TYR A 142      11.025  16.608 -40.127  1.00  3.720          N  
ATOM   2297  CA  TYR A 142      11.625  15.846 -41.211  1.00  3.890          C  
ATOM   2298  C   TYR A 142      10.644  15.178 -42.173  1.00  3.670          C  
ATOM   2299  O   TYR A 142       9.496  14.864 -41.833  1.00  3.700          O  
ATOM   2300  CB  TYR A 142      12.585  14.839 -40.606  1.00  5.380          C  
ATOM   2301  CG  TYR A 142      13.870  15.463 -40.008  1.00  5.380          C  
ATOM   2302  CD1 TYR A 142      13.903  16.176 -38.811  1.00  5.380          C  
ATOM   2303  CD2 TYR A 142      15.020  15.270 -40.674  1.00  5.380          C  
ATOM   2304  CE1 TYR A 142      15.101  16.678 -38.337  1.00  5.380          C  
ATOM   2305  CE2 TYR A 142      16.174  15.748 -40.200  1.00  5.380          C  
ATOM   2306  CZ  TYR A 142      16.255  16.443 -39.039  1.00  5.380          C  
ATOM   2307  OH  TYR A 142      17.528  16.862 -38.604  1.00  5.380          O  
ATOM   2308  H   TYR A 142      10.405  16.122 -39.497  1.00  4.460          H  
ATOM   2309  HA  TYR A 142      12.219  16.538 -41.809  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      12.078  14.272 -39.821  1.00  6.450          H  
ATOM   2311 2HB  TYR A 142      12.868  14.139 -41.380  1.00  6.450          H  
ATOM   2312  HD1 TYR A 142      13.005  16.349 -38.260  1.00  6.450          H  
ATOM   2313  HD2 TYR A 142      15.018  14.710 -41.605  1.00  6.450          H  
ATOM   2314  HE1 TYR A 142      15.119  17.232 -37.429  1.00  6.450          H  
ATOM   2315  HE2 TYR A 142      17.033  15.566 -40.752  1.00  6.450          H  
ATOM   2316  HH  TYR A 142      17.530  17.341 -37.736  1.00  6.450          H  
ATOM   2317  N   TRP A 143      11.131  14.972 -43.393  1.00  3.360          N  
ATOM   2318  CA  TRP A 143      10.372  14.371 -44.479  1.00  2.910          C  
ATOM   2319  C   TRP A 143      10.142  12.876 -44.432  1.00  2.730          C  
ATOM   2320  O   TRP A 143      11.020  12.073 -44.106  1.00  2.670          O  
ATOM   2321  CB  TRP A 143      11.045  14.638 -45.819  1.00  4.250          C  
ATOM   2322  CG  TRP A 143      10.952  16.021 -46.324  1.00  4.250          C  
ATOM   2323  CD1 TRP A 143      10.769  17.185 -45.630  1.00  4.250          C  
ATOM   2324  CD2 TRP A 143      10.984  16.385 -47.713  1.00  4.250          C  
ATOM   2325  NE1 TRP A 143      10.702  18.237 -46.497  1.00  4.250          N  
ATOM   2326  CE2 TRP A 143      10.821  17.766 -47.776  1.00  4.250          C  
ATOM   2327  CE3 TRP A 143      11.126  15.653 -48.897  1.00  4.250          C  
ATOM   2328  CZ2 TRP A 143      10.791  18.440 -48.977  1.00  4.250          C  
ATOM   2329  CZ3 TRP A 143      11.089  16.324 -50.095  1.00  4.250          C  
ATOM   2330  CH2 TRP A 143      10.922  17.685 -50.137  1.00  4.250          C  
ATOM   2331  H   TRP A 143      12.082  15.258 -43.573  1.00  4.030          H  
ATOM   2332  HA  TRP A 143       9.393  14.850 -44.489  1.00  3.490          H  
ATOM   2333 1HB  TRP A 143      12.096  14.398 -45.734  1.00  5.100          H  
ATOM   2334 2HB  TRP A 143      10.620  13.964 -46.567  1.00  5.100          H  
ATOM   2335  HD1 TRP A 143      10.684  17.279 -44.552  1.00  5.100          H  
ATOM   2336  HE1 TRP A 143      10.570  19.208 -46.239  1.00  5.100          H  
ATOM   2337  HE3 TRP A 143      11.254  14.575 -48.876  1.00  5.100          H  
ATOM   2338  HZ2 TRP A 143      10.661  19.521 -49.034  1.00  5.100          H  
ATOM   2339  HZ3 TRP A 143      11.194  15.745 -51.014  1.00  5.100          H  
ATOM   2340  HH2 TRP A 143      10.897  18.184 -51.104  1.00  5.100          H  
ATOM   2341  N   ALA A 144       8.964  12.497 -44.878  1.00  2.870          N  
ATOM   2342  CA  ALA A 144       8.643  11.110 -45.093  1.00  3.050          C  
ATOM   2343  C   ALA A 144       9.267  10.696 -46.423  1.00  3.280          C  
ATOM   2344  O   ALA A 144       9.283  11.506 -47.347  1.00  3.460          O  
ATOM   2345  CB  ALA A 144       7.152  10.939 -45.104  1.00  4.200          C  
ATOM   2346  H   ALA A 144       8.272  13.203 -45.089  1.00  3.440          H  
ATOM   2347  HA  ALA A 144       9.083  10.526 -44.291  1.00  3.660          H  
ATOM   2348 1HB  ALA A 144       6.918   9.904 -45.258  1.00  5.040          H  
ATOM   2349 2HB  ALA A 144       6.745  11.265 -44.151  1.00  5.040          H  
ATOM   2350 3HB  ALA A 144       6.724  11.534 -45.902  1.00  5.040          H  
ATOM   2351  N   PRO A 145       9.706   9.443 -46.615  1.00  3.510          N  
ATOM   2352  CA  PRO A 145      10.292   8.965 -47.857  1.00  3.890          C  
ATOM   2353  C   PRO A 145       9.351   9.087 -49.059  1.00  3.890          C  
ATOM   2354  O   PRO A 145       9.803   9.275 -50.192  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      10.611   7.497 -47.521  1.00  5.830          C  
ATOM   2356  CG  PRO A 145       9.720   7.150 -46.333  1.00  5.830          C  
ATOM   2357  CD  PRO A 145       9.612   8.430 -45.544  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      11.224   9.525 -48.045  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      10.387   6.859 -48.390  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      11.676   7.386 -47.306  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145       8.739   6.782 -46.681  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      10.168   6.331 -45.746  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145       8.644   8.439 -45.029  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      10.456   8.536 -44.839  1.00  7.000          H  
ATOM   2365  N   PHE A 146       8.033   9.107 -48.822  1.00  3.890          N  
ATOM   2366  CA  PHE A 146       7.100   9.242 -49.932  1.00  3.890          C  
ATOM   2367  C   PHE A 146       7.081  10.644 -50.558  1.00  3.890          C  
ATOM   2368  O   PHE A 146       6.394  10.884 -51.554  1.00  3.890          O  
ATOM   2369  CB  PHE A 146       5.694   8.809 -49.537  1.00  5.450          C  
ATOM   2370  CG  PHE A 146       5.096   9.468 -48.333  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146       4.588  10.756 -48.383  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146       4.978   8.755 -47.146  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146       4.001  11.324 -47.273  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146       4.381   9.315 -46.047  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146       3.895  10.605 -46.107  1.00  5.450          C  
ATOM   2376  H   PHE A 146       7.646   8.956 -47.900  1.00  4.670          H  
ATOM   2377  HA  PHE A 146       7.414   8.533 -50.688  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146       5.024   8.974 -50.379  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146       5.713   7.738 -49.355  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146       4.654  11.326 -49.312  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146       5.352   7.728 -47.091  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146       3.610  12.339 -47.326  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146       4.292   8.738 -45.129  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146       3.421  11.050 -45.234  1.00  6.540          H  
ATOM   2385  N   LEU A 147       7.826  11.580 -49.961  1.00  3.890          N  
ATOM   2386  CA  LEU A 147       7.938  12.937 -50.464  1.00  3.890          C  
ATOM   2387  C   LEU A 147       9.173  13.071 -51.348  1.00  3.890          C  
ATOM   2388  O   LEU A 147       9.447  14.139 -51.900  1.00  3.890          O  
ATOM   2389  CB  LEU A 147       8.060  13.912 -49.294  1.00  5.450          C  
ATOM   2390  CG  LEU A 147       6.904  13.944 -48.279  1.00  5.450          C  
ATOM   2391  CD1 LEU A 147       7.298  14.887 -47.166  1.00  5.450          C  
ATOM   2392  CD2 LEU A 147       5.599  14.388 -48.937  1.00  5.450          C  
ATOM   2393  H   LEU A 147       8.359  11.341 -49.121  1.00  4.670          H  
ATOM   2394  HA  LEU A 147       7.065  13.167 -51.068  1.00  4.670          H  
ATOM   2395 1HB  LEU A 147       8.959  13.650 -48.743  1.00  6.540          H  
ATOM   2396 2HB  LEU A 147       8.186  14.919 -49.692  1.00  6.540          H  
ATOM   2397  HG  LEU A 147       6.771  12.951 -47.855  1.00  6.540          H  
ATOM   2398 1HD1 LEU A 147       6.513  14.915 -46.413  1.00  6.540          H  
ATOM   2399 2HD1 LEU A 147       8.214  14.539 -46.724  1.00  6.540          H  
ATOM   2400 3HD1 LEU A 147       7.452  15.888 -47.571  1.00  6.540          H  
ATOM   2401 1HD2 LEU A 147       4.807  14.407 -48.190  1.00  6.540          H  
ATOM   2402 2HD2 LEU A 147       5.723  15.386 -49.358  1.00  6.540          H  
ATOM   2403 3HD2 LEU A 147       5.321  13.695 -49.727  1.00  6.540          H  
ATOM   2404  N   VAL A 148       9.925  11.980 -51.469  1.00  3.890          N  
ATOM   2405  CA  VAL A 148      11.153  11.926 -52.242  1.00  3.890          C  
ATOM   2406  C   VAL A 148      10.846  11.139 -53.513  1.00  3.890          C  
ATOM   2407  O   VAL A 148      11.166  11.566 -54.635  1.00  3.890          O  
ATOM   2408  CB  VAL A 148      12.244  11.248 -51.407  1.00  5.450          C  
ATOM   2409  CG1 VAL A 148      13.557  11.117 -52.170  1.00  5.450          C  
ATOM   2410  CG2 VAL A 148      12.426  12.011 -50.161  1.00  5.450          C  
ATOM   2411  H   VAL A 148       9.627  11.124 -50.998  1.00  4.670          H  
ATOM   2412  HA  VAL A 148      11.460  12.937 -52.500  1.00  4.670          H  
ATOM   2413  HB  VAL A 148      11.914  10.258 -51.164  1.00  6.540          H  
ATOM   2414 1HG1 VAL A 148      14.294  10.619 -51.554  1.00  6.540          H  
ATOM   2415 2HG1 VAL A 148      13.406  10.545 -53.076  1.00  6.540          H  
ATOM   2416 3HG1 VAL A 148      13.921  12.096 -52.414  1.00  6.540          H  
ATOM   2417 1HG2 VAL A 148      13.148  11.495 -49.581  1.00  6.540          H  
ATOM   2418 2HG2 VAL A 148      12.767  13.020 -50.388  1.00  6.540          H  
ATOM   2419 3HG2 VAL A 148      11.486  12.059 -49.608  1.00  6.540          H  
ATOM   2420  N   GLU A 149      10.252   9.962 -53.317  1.00  3.890          N  
ATOM   2421  CA  GLU A 149       9.823   9.094 -54.407  1.00  3.890          C  
ATOM   2422  C   GLU A 149       8.411   8.696 -54.044  1.00  3.890          C  
ATOM   2423  O   GLU A 149       8.108   8.587 -52.867  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      10.669   7.826 -54.547  1.00  5.450          C  
ATOM   2425  CG  GLU A 149      12.166   8.031 -54.785  1.00  5.450          C  
ATOM   2426  CD  GLU A 149      12.921   6.721 -54.905  1.00  5.450          C  
ATOM   2427  OE1 GLU A 149      12.368   5.704 -54.568  1.00  5.450          O  
ATOM   2428  OE2 GLU A 149      14.045   6.739 -55.321  1.00  5.450          O  
ATOM   2429  H   GLU A 149      10.051   9.672 -52.356  1.00  4.670          H  
ATOM   2430  HA  GLU A 149       9.809   9.645 -55.347  1.00  4.670          H  
ATOM   2431 1HB  GLU A 149      10.496   7.198 -53.700  1.00  6.540          H  
ATOM   2432 2HB  GLU A 149      10.301   7.270 -55.410  1.00  6.540          H  
ATOM   2433 1HG  GLU A 149      12.310   8.622 -55.688  1.00  6.540          H  
ATOM   2434 2HG  GLU A 149      12.571   8.591 -53.950  1.00  6.540          H  
ATOM   2435  N   SER A 150       7.571   8.420 -55.020  1.00  3.890          N  
ATOM   2436  CA  SER A 150       6.215   7.978 -54.731  1.00  3.890          C  
ATOM   2437  C   SER A 150       6.181   6.550 -54.191  1.00  3.890          C  
ATOM   2438  O   SER A 150       7.181   5.822 -54.256  1.00  3.890          O  
ATOM   2439  CB  SER A 150       5.366   8.101 -55.983  1.00  5.450          C  
ATOM   2440  OG  SER A 150       5.801   7.214 -56.980  1.00  5.450          O  
ATOM   2441  H   SER A 150       7.860   8.521 -55.983  1.00  4.670          H  
ATOM   2442  HA  SER A 150       5.798   8.638 -53.965  1.00  4.670          H  
ATOM   2443 1HB  SER A 150       4.327   7.888 -55.738  1.00  6.540          H  
ATOM   2444 2HB  SER A 150       5.412   9.122 -56.355  1.00  6.540          H  
ATOM   2445  HG  SER A 150       5.195   7.329 -57.721  1.00  6.540          H  
ATOM   2446  N   ASN A 151       5.028   6.161 -53.644  1.00  3.890          N  
ATOM   2447  CA  ASN A 151       4.800   4.817 -53.121  1.00  3.890          C  
ATOM   2448  C   ASN A 151       4.426   3.847 -54.233  1.00  3.890          C  
ATOM   2449  O   ASN A 151       4.320   4.234 -55.396  1.00  3.890          O  
ATOM   2450  CB  ASN A 151       3.711   4.821 -52.063  1.00  5.450          C  
ATOM   2451  CG  ASN A 151       4.097   5.469 -50.749  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151       5.173   5.238 -50.152  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151       3.192   6.278 -50.263  1.00  5.450          N  
ATOM   2454  H   ASN A 151       4.273   6.831 -53.615  1.00  4.670          H  
ATOM   2455  HA  ASN A 151       5.719   4.469 -52.671  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151       2.839   5.345 -52.460  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151       3.389   3.803 -51.857  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151       3.335   6.732 -49.381  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151       2.331   6.425 -50.758  1.00  6.540          H  
ATOM   2460  N   SER A 152       4.213   2.587 -53.869  1.00  3.890          N  
ATOM   2461  CA  SER A 152       3.811   1.562 -54.819  1.00  3.890          C  
ATOM   2462  C   SER A 152       2.613   0.839 -54.239  1.00  3.890          C  
ATOM   2463  O   SER A 152       2.720   0.124 -53.238  1.00  3.890          O  
ATOM   2464  CB  SER A 152       4.939   0.590 -55.078  1.00  5.450          C  
ATOM   2465  OG  SER A 152       4.527  -0.438 -55.936  1.00  5.450          O  
ATOM   2466  H   SER A 152       4.307   2.325 -52.900  1.00  4.670          H  
ATOM   2467  HA  SER A 152       3.515   2.032 -55.757  1.00  4.670          H  
ATOM   2468 1HB  SER A 152       5.770   1.124 -55.522  1.00  6.540          H  
ATOM   2469 2HB  SER A 152       5.283   0.169 -54.134  1.00  6.540          H  
ATOM   2470  HG  SER A 152       5.296  -0.996 -56.071  1.00  6.540          H  
ATOM   2471  N   ASP A 153       1.464   1.063 -54.859  1.00  3.890          N  
ATOM   2472  CA  ASP A 153       0.205   0.536 -54.372  1.00  3.890          C  
ATOM   2473  C   ASP A 153      -0.238  -0.703 -55.125  1.00  3.890          C  
ATOM   2474  O   ASP A 153      -0.571  -0.638 -56.308  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      -0.883   1.600 -54.509  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      -0.685   2.832 -53.599  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      -0.044   2.739 -52.575  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      -1.180   3.868 -53.965  1.00  5.450          O  
ATOM   2479  H   ASP A 153       1.470   1.647 -55.682  1.00  4.670          H  
ATOM   2480  HA  ASP A 153       0.321   0.276 -53.319  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      -0.932   1.934 -55.543  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      -1.849   1.144 -54.272  1.00  6.540          H  
ATOM   2483  N   ASP A 154      -0.234  -1.838 -54.446  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      -0.647  -3.085 -55.053  1.00  3.890          C  
ATOM   2485  C   ASP A 154      -2.091  -2.893 -55.502  1.00  3.890          C  
ATOM   2486  O   ASP A 154      -2.859  -2.285 -54.751  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      -0.593  -4.248 -54.064  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      -0.861  -5.609 -54.709  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      -2.028  -5.939 -54.943  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154       0.089  -6.304 -54.982  1.00  5.450          O  
ATOM   2491  H   ASP A 154       0.078  -1.825 -53.484  1.00  4.670          H  
ATOM   2492  HA  ASP A 154       0.018  -3.297 -55.878  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154       0.383  -4.275 -53.577  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      -1.329  -4.087 -53.309  1.00  6.540          H  
ATOM   2495  N   PRO A 155      -2.499  -3.364 -56.697  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      -3.853  -3.279 -57.211  1.00  3.890          C  
ATOM   2497  C   PRO A 155      -4.944  -3.728 -56.230  1.00  3.890          C  
ATOM   2498  O   PRO A 155      -6.057  -3.204 -56.305  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      -3.793  -4.210 -58.430  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      -2.367  -4.097 -58.915  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      -1.534  -3.973 -57.658  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      -4.040  -2.245 -57.530  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      -4.061  -5.231 -58.128  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      -4.533  -3.892 -59.179  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      -2.099  -4.985 -59.511  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      -2.259  -3.225 -59.578  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      -1.193  -4.962 -57.326  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      -0.706  -3.282 -57.880  1.00  7.000          H  
ATOM   2509  N   ASN A 156      -4.669  -4.681 -55.316  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      -5.738  -5.091 -54.409  1.00  3.890          C  
ATOM   2511  C   ASN A 156      -5.329  -5.136 -52.934  1.00  3.890          C  
ATOM   2512  O   ASN A 156      -5.480  -6.176 -52.282  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      -6.282  -6.447 -54.827  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      -6.905  -6.446 -56.202  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      -8.031  -5.971 -56.392  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      -6.197  -6.983 -57.165  1.00  5.450          N  
ATOM   2517  H   ASN A 156      -3.744  -5.141 -55.225  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      -6.545  -4.362 -54.479  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      -5.471  -7.176 -54.812  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      -7.031  -6.775 -54.108  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      -6.562  -7.014 -58.095  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      -5.291  -7.358 -56.967  1.00  6.540          H  
ATOM   2523  N   MET A 157      -4.857  -4.005 -52.401  1.00  3.890          N  
ATOM   2524  CA  MET A 157      -4.445  -3.911 -51.000  1.00  3.890          C  
ATOM   2525  C   MET A 157      -4.793  -2.571 -50.369  1.00  3.890          C  
ATOM   2526  O   MET A 157      -5.102  -1.596 -51.052  1.00  3.890          O  
ATOM   2527  CB  MET A 157      -2.964  -4.203 -50.802  1.00  5.450          C  
ATOM   2528  CG  MET A 157      -2.545  -5.647 -51.123  1.00  5.450          C  
ATOM   2529  SD  MET A 157      -0.822  -6.026 -50.732  1.00  5.450          S  
ATOM   2530  CE  MET A 157      -0.835  -6.043 -48.931  1.00  5.450          C  
ATOM   2531  H   MET A 157      -4.774  -3.176 -52.985  1.00  4.670          H  
ATOM   2532  HA  MET A 157      -4.996  -4.665 -50.441  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      -2.416  -3.539 -51.440  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      -2.683  -3.965 -49.785  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      -3.188  -6.336 -50.577  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      -2.691  -5.836 -52.186  1.00  6.540          H  
ATOM   2537 1HE  MET A 157       0.164  -6.285 -48.566  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      -1.126  -5.068 -48.545  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      -1.537  -6.798 -48.579  1.00  6.540          H  
ATOM   2540  N   HIS A 158      -4.753  -2.561 -49.043  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      -5.046  -1.406 -48.204  1.00  3.890          C  
ATOM   2542  C   HIS A 158      -3.912  -0.385 -48.082  1.00  3.890          C  
ATOM   2543  O   HIS A 158      -2.783  -0.599 -48.545  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      -5.431  -1.899 -46.804  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      -6.694  -2.688 -46.790  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      -7.924  -2.124 -47.043  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      -6.919  -4.002 -46.566  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      -8.856  -3.058 -46.971  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      -8.271  -4.206 -46.683  1.00  5.450          N  
ATOM   2550  H   HIS A 158      -4.511  -3.423 -48.578  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      -5.906  -0.882 -48.620  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      -4.633  -2.525 -46.406  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      -5.554  -1.059 -46.127  1.00  6.540          H  
ATOM   2554  HD2 HIS A 158      -6.169  -4.759 -46.336  1.00  6.540          H  
ATOM   2555  HE1 HIS A 158      -9.925  -2.908 -47.124  1.00  6.540          H  
ATOM   2556  HE2 HIS A 158      -8.740  -5.094 -46.567  1.00  6.540          H  
ATOM   2557  N   SER A 159      -4.215   0.697 -47.347  1.00  3.890          N  
ATOM   2558  CA  SER A 159      -3.355   1.857 -47.063  1.00  3.890          C  
ATOM   2559  C   SER A 159      -2.062   1.518 -46.324  1.00  3.890          C  
ATOM   2560  O   SER A 159      -1.160   2.345 -46.217  1.00  3.890          O  
ATOM   2561  CB  SER A 159      -4.138   2.866 -46.253  1.00  5.450          C  
ATOM   2562  OG  SER A 159      -4.466   2.341 -44.995  1.00  5.450          O  
ATOM   2563  H   SER A 159      -5.159   0.757 -46.985  1.00  4.670          H  
ATOM   2564  HA  SER A 159      -3.083   2.312 -48.016  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      -3.544   3.771 -46.129  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      -5.045   3.138 -46.787  1.00  6.540          H  
ATOM   2567  HG  SER A 159      -4.919   3.049 -44.522  1.00  6.540          H  
ATOM   2568  N   ILE A 160      -1.995   0.297 -45.815  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      -0.857  -0.273 -45.110  1.00  3.890          C  
ATOM   2570  C   ILE A 160       0.434  -0.266 -45.942  1.00  3.890          C  
ATOM   2571  O   ILE A 160       1.528  -0.358 -45.381  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      -1.189  -1.729 -44.688  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      -0.163  -2.216 -43.621  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      -1.217  -2.681 -45.950  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      -0.559  -3.492 -42.890  1.00  5.450          C  
ATOM   2576  H   ILE A 160      -2.816  -0.269 -45.937  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      -0.686   0.321 -44.214  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      -2.173  -1.735 -44.222  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160       0.796  -2.396 -44.106  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      -0.032  -1.426 -42.881  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      -1.485  -3.687 -45.653  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      -1.950  -2.320 -46.665  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      -0.240  -2.712 -46.427  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160       0.216  -3.744 -42.165  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      -1.504  -3.334 -42.369  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      -0.667  -4.312 -43.591  1.00  6.540          H  
ATOM   2587  N   LEU A 161       0.311  -0.236 -47.270  1.00  3.890          N  
ATOM   2588  CA  LEU A 161       1.486  -0.238 -48.132  1.00  3.890          C  
ATOM   2589  C   LEU A 161       2.146   1.121 -48.320  1.00  3.890          C  
ATOM   2590  O   LEU A 161       1.493   2.163 -48.329  1.00  3.890          O  
ATOM   2591  CB  LEU A 161       1.125  -0.744 -49.525  1.00  5.450          C  
ATOM   2592  CG  LEU A 161       0.610  -2.172 -49.664  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161       0.252  -2.372 -51.112  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161       1.677  -3.177 -49.219  1.00  5.450          C  
ATOM   2595  H   LEU A 161      -0.631  -0.189 -47.674  1.00  4.670          H  
ATOM   2596  HA  LEU A 161       2.229  -0.889 -47.681  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161       0.347  -0.086 -49.918  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161       2.002  -0.637 -50.170  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      -0.294  -2.310 -49.064  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      -0.114  -3.359 -51.253  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      -0.518  -1.650 -51.395  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161       1.143  -2.224 -51.725  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161       1.304  -4.183 -49.353  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161       2.577  -3.045 -49.824  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161       1.921  -3.032 -48.172  1.00  6.540          H  
ATOM   2606  N   ASN A 162       3.460   1.083 -48.518  1.00  3.890          N  
ATOM   2607  CA  ASN A 162       4.267   2.248 -48.841  1.00  3.890          C  
ATOM   2608  C   ASN A 162       5.581   1.772 -49.459  1.00  3.890          C  
ATOM   2609  O   ASN A 162       5.804   0.563 -49.570  1.00  3.890          O  
ATOM   2610  CB  ASN A 162       4.447   3.127 -47.608  1.00  5.450          C  
ATOM   2611  CG  ASN A 162       5.067   2.421 -46.434  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162       6.127   1.790 -46.529  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162       4.405   2.520 -45.302  1.00  5.450          N  
ATOM   2614  H   ASN A 162       3.926   0.187 -48.463  1.00  4.670          H  
ATOM   2615  HA  ASN A 162       3.742   2.831 -49.595  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162       5.072   3.980 -47.860  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162       3.478   3.521 -47.303  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162       4.753   2.074 -44.475  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162       3.544   3.032 -45.267  1.00  6.540          H  
ATOM   2620  N   ARG A 163       6.468   2.693 -49.839  1.00  3.890          N  
ATOM   2621  CA  ARG A 163       7.744   2.279 -50.414  1.00  3.890          C  
ATOM   2622  C   ARG A 163       8.960   2.978 -49.817  1.00  3.890          C  
ATOM   2623  O   ARG A 163       8.935   4.161 -49.474  1.00  3.890          O  
ATOM   2624  CB  ARG A 163       7.703   2.443 -51.928  1.00  5.450          C  
ATOM   2625  CG  ARG A 163       8.938   2.019 -52.692  1.00  5.450          C  
ATOM   2626  CD  ARG A 163       8.670   1.888 -54.154  1.00  5.450          C  
ATOM   2627  NE  ARG A 163       8.218   3.125 -54.800  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163       7.934   3.245 -56.116  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163       8.064   2.228 -56.945  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163       7.522   4.404 -56.548  1.00  5.450          N  
ATOM   2631  H   ARG A 163       6.239   3.684 -49.757  1.00  4.670          H  
ATOM   2632  HA  ARG A 163       7.865   1.215 -50.218  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163       6.842   1.920 -52.341  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163       7.591   3.494 -52.145  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163       9.722   2.772 -52.568  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163       9.294   1.058 -52.325  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163       9.593   1.572 -54.640  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163       7.908   1.130 -54.299  1.00  6.540          H  
ATOM   2639  HE  ARG A 163       8.072   3.982 -54.234  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163       8.383   1.335 -56.607  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163       7.843   2.346 -57.923  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163       7.434   5.154 -55.858  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163       7.285   4.555 -57.511  1.00  6.540          H  
ATOM   2644  N   ILE A 164      10.032   2.201 -49.715  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      11.332   2.623 -49.225  1.00  3.890          C  
ATOM   2646  C   ILE A 164      12.178   3.107 -50.389  1.00  3.890          C  
ATOM   2647  O   ILE A 164      12.337   2.391 -51.378  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      12.012   1.430 -48.507  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      11.083   0.900 -47.350  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      13.394   1.775 -47.992  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      10.708   1.929 -46.255  1.00  5.450          C  
ATOM   2652  H   ILE A 164       9.932   1.241 -50.013  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      11.209   3.456 -48.538  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      12.119   0.618 -49.225  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      10.156   0.533 -47.789  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      11.589   0.062 -46.864  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      13.839   0.899 -47.523  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      14.038   2.103 -48.816  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      13.309   2.557 -47.268  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      10.068   1.440 -45.520  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      11.598   2.301 -45.755  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      10.161   2.765 -46.688  1.00  6.540          H  
ATOM   2663  N   ILE A 165      12.705   4.321 -50.267  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      13.514   4.915 -51.322  1.00  3.890          C  
ATOM   2665  C   ILE A 165      14.896   4.292 -51.374  1.00  3.890          C  
ATOM   2666  O   ILE A 165      15.537   4.103 -50.340  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      13.625   6.458 -51.155  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165      14.347   6.885 -49.813  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165      12.226   7.017 -51.186  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165      14.689   8.399 -49.704  1.00  5.450          C  
ATOM   2671  H   ILE A 165      12.519   4.836 -49.423  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      13.026   4.722 -52.279  1.00  4.670          H  
ATOM   2673  HB  ILE A 165      14.196   6.866 -51.992  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165      13.711   6.617 -48.993  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165      15.287   6.356 -49.712  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165      12.234   8.081 -51.128  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165      11.783   6.714 -52.098  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165      11.642   6.623 -50.369  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165      15.171   8.598 -48.753  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165      15.363   8.679 -50.517  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165      13.788   8.991 -49.758  1.00  6.540          H  
ATOM   2682  N   MET A 166      15.369   4.014 -52.578  1.00  3.890          N  
ATOM   2683  CA  MET A 166      16.704   3.474 -52.745  1.00  3.890          C  
ATOM   2684  C   MET A 166      17.682   4.572 -52.333  1.00  3.890          C  
ATOM   2685  O   MET A 166      17.395   5.741 -52.614  1.00  3.890          O  
ATOM   2686  CB  MET A 166      16.883   2.996 -54.190  1.00  5.450          C  
ATOM   2687  CG  MET A 166      16.830   4.092 -55.259  1.00  5.450          C  
ATOM   2688  SD  MET A 166      17.013   3.428 -56.946  1.00  5.450          S  
ATOM   2689  CE  MET A 166      15.427   2.618 -57.246  1.00  5.450          C  
ATOM   2690  H   MET A 166      14.767   4.174 -53.380  1.00  4.670          H  
ATOM   2691  HA  MET A 166      16.805   2.643 -52.070  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      17.828   2.465 -54.311  1.00  6.540          H  
ATOM   2693 2HB  MET A 166      16.099   2.280 -54.404  1.00  6.540          H  
ATOM   2694 1HG  MET A 166      15.887   4.640 -55.199  1.00  6.540          H  
ATOM   2695 2HG  MET A 166      17.635   4.803 -55.087  1.00  6.540          H  
ATOM   2696 1HE  MET A 166      15.423   2.185 -58.247  1.00  6.540          H  
ATOM   2697 2HE  MET A 166      15.266   1.829 -56.518  1.00  6.540          H  
ATOM   2698 3HE  MET A 166      14.623   3.354 -57.164  1.00  6.540          H  
ATOM   2699  N   PRO A 167      18.883   4.248 -51.796  1.00  3.890          N  
ATOM   2700  CA  PRO A 167      19.862   5.194 -51.296  1.00  3.890          C  
ATOM   2701  C   PRO A 167      20.326   6.235 -52.293  1.00  3.890          C  
ATOM   2702  O   PRO A 167      20.669   7.342 -51.889  1.00  3.890          O  
ATOM   2703  CB  PRO A 167      20.999   4.279 -50.809  1.00  5.830          C  
ATOM   2704  CG  PRO A 167      20.775   2.964 -51.506  1.00  5.830          C  
ATOM   2705  CD  PRO A 167      19.282   2.849 -51.627  1.00  5.830          C  
ATOM   2706  HA  PRO A 167      19.410   5.691 -50.457  1.00  4.670          H  
ATOM   2707 1HB  PRO A 167      21.971   4.726 -51.065  1.00  7.000          H  
ATOM   2708 2HB  PRO A 167      20.967   4.186 -49.712  1.00  7.000          H  
ATOM   2709 1HG  PRO A 167      21.284   2.936 -52.485  1.00  7.000          H  
ATOM   2710 2HG  PRO A 167      21.199   2.140 -50.915  1.00  7.000          H  
ATOM   2711 1HD  PRO A 167      19.043   2.242 -52.484  1.00  7.000          H  
ATOM   2712 2HD  PRO A 167      18.847   2.438 -50.698  1.00  7.000          H  
ATOM   2713  N   GLU A 168      20.256   5.965 -53.592  1.00  3.890          N  
ATOM   2714  CA  GLU A 168      20.645   6.985 -54.553  1.00  3.890          C  
ATOM   2715  C   GLU A 168      19.848   8.285 -54.320  1.00  3.890          C  
ATOM   2716  O   GLU A 168      20.355   9.390 -54.516  1.00  3.890          O  
ATOM   2717  CB  GLU A 168      20.426   6.481 -55.986  1.00  5.450          C  
ATOM   2718  CG  GLU A 168      20.919   7.433 -57.083  1.00  5.450          C  
ATOM   2719  CD  GLU A 168      22.415   7.611 -57.051  1.00  5.450          C  
ATOM   2720  OE1 GLU A 168      23.088   6.705 -56.612  1.00  5.450          O  
ATOM   2721  OE2 GLU A 168      22.891   8.654 -57.444  1.00  5.450          O  
ATOM   2722  H   GLU A 168      19.996   5.057 -53.957  1.00  4.670          H  
ATOM   2723  HA  GLU A 168      21.706   7.203 -54.418  1.00  4.670          H  
ATOM   2724 1HB  GLU A 168      20.927   5.522 -56.115  1.00  6.540          H  
ATOM   2725 2HB  GLU A 168      19.361   6.317 -56.149  1.00  6.540          H  
ATOM   2726 1HG  GLU A 168      20.634   7.025 -58.051  1.00  6.540          H  
ATOM   2727 2HG  GLU A 168      20.434   8.403 -56.973  1.00  6.540          H  
ATOM   2728  N   SER A 169      18.579   8.153 -53.907  1.00  3.890          N  
ATOM   2729  CA  SER A 169      17.683   9.279 -53.695  1.00  3.890          C  
ATOM   2730  C   SER A 169      17.736   9.880 -52.288  1.00  3.890          C  
ATOM   2731  O   SER A 169      17.117  10.924 -52.038  1.00  3.890          O  
ATOM   2732  CB  SER A 169      16.263   8.837 -53.992  1.00  5.450          C  
ATOM   2733  OG  SER A 169      16.106   8.506 -55.348  1.00  5.450          O  
ATOM   2734  H   SER A 169      18.188   7.226 -53.723  1.00  4.670          H  
ATOM   2735  HA  SER A 169      17.956  10.057 -54.408  1.00  4.670          H  
ATOM   2736 1HB  SER A 169      16.025   7.965 -53.378  1.00  6.540          H  
ATOM   2737 2HB  SER A 169      15.567   9.619 -53.726  1.00  6.540          H  
ATOM   2738  HG  SER A 169      15.257   8.015 -55.406  1.00  6.540          H  
ATOM   2739  N   ILE A 170      18.475   9.256 -51.364  1.00  3.890          N  
ATOM   2740  CA  ILE A 170      18.501   9.767 -50.000  1.00  3.890          C  
ATOM   2741  C   ILE A 170      19.137  11.137 -50.015  1.00  3.890          C  
ATOM   2742  O   ILE A 170      18.729  11.995 -49.245  1.00  3.780          O  
ATOM   2743  CB  ILE A 170      19.116   8.831 -48.944  1.00  5.450          C  
ATOM   2744  CG1 ILE A 170      18.184   7.604 -48.787  1.00  5.450          C  
ATOM   2745  CG2 ILE A 170      19.184   9.587 -47.582  1.00  5.450          C  
ATOM   2746  CD1 ILE A 170      18.739   6.475 -47.971  1.00  5.450          C  
ATOM   2747  H   ILE A 170      19.041   8.449 -51.624  1.00  4.670          H  
ATOM   2748  HA  ILE A 170      17.475   9.900 -49.676  1.00  4.670          H  
ATOM   2749  HB  ILE A 170      20.104   8.492 -49.257  1.00  6.540          H  
ATOM   2750 1HG1 ILE A 170      17.264   7.911 -48.319  1.00  6.540          H  
ATOM   2751 2HG1 ILE A 170      17.949   7.237 -49.785  1.00  6.540          H  
ATOM   2752 1HG2 ILE A 170      19.579   8.949 -46.826  1.00  6.540          H  
ATOM   2753 2HG2 ILE A 170      19.824  10.457 -47.667  1.00  6.540          H  
ATOM   2754 3HG2 ILE A 170      18.179   9.908 -47.291  1.00  6.540          H  
ATOM   2755 1HD1 ILE A 170      18.011   5.669 -47.951  1.00  6.540          H  
ATOM   2756 2HD1 ILE A 170      19.665   6.110 -48.383  1.00  6.540          H  
ATOM   2757 3HD1 ILE A 170      18.915   6.814 -46.978  1.00  6.540          H  
ATOM   2758  N   GLU A 171      20.146  11.360 -50.849  1.00  3.890          N  
ATOM   2759  CA  GLU A 171      20.769  12.672 -50.923  1.00  3.890          C  
ATOM   2760  C   GLU A 171      19.714  13.775 -51.149  1.00  3.890          C  
ATOM   2761  O   GLU A 171      19.891  14.884 -50.642  1.00  3.890          O  
ATOM   2762  CB  GLU A 171      21.824  12.732 -52.035  1.00  5.450          C  
ATOM   2763  CG  GLU A 171      22.606  14.057 -52.081  1.00  5.450          C  
ATOM   2764  CD  GLU A 171      23.676  14.122 -53.135  1.00  5.450          C  
ATOM   2765  OE1 GLU A 171      23.872  13.161 -53.838  1.00  5.450          O  
ATOM   2766  OE2 GLU A 171      24.304  15.150 -53.236  1.00  5.450          O  
ATOM   2767  H   GLU A 171      20.472  10.615 -51.455  1.00  4.670          H  
ATOM   2768  HA  GLU A 171      21.268  12.868 -49.973  1.00  4.670          H  
ATOM   2769 1HB  GLU A 171      22.543  11.925 -51.898  1.00  6.540          H  
ATOM   2770 2HB  GLU A 171      21.343  12.583 -53.002  1.00  6.540          H  
ATOM   2771 1HG  GLU A 171      21.919  14.886 -52.234  1.00  6.540          H  
ATOM   2772 2HG  GLU A 171      23.081  14.186 -51.113  1.00  6.540          H  
ATOM   2773  N   LYS A 172      18.658  13.526 -51.959  1.00  3.890          N  
ATOM   2774  CA  LYS A 172      17.641  14.552 -52.182  1.00  3.890          C  
ATOM   2775  C   LYS A 172      16.895  14.785 -50.870  1.00  3.890          C  
ATOM   2776  O   LYS A 172      16.673  15.928 -50.459  1.00  3.890          O  
ATOM   2777  CB  LYS A 172      16.668  14.173 -53.305  1.00  5.450          C  
ATOM   2778  CG  LYS A 172      15.609  15.274 -53.607  1.00  5.450          C  
ATOM   2779  CD  LYS A 172      14.752  14.978 -54.873  1.00  5.450          C  
ATOM   2780  CE  LYS A 172      13.754  13.867 -54.614  1.00  5.450          C  
ATOM   2781  NZ  LYS A 172      12.763  13.690 -55.699  1.00  5.450          N  
ATOM   2782  H   LYS A 172      18.504  12.604 -52.361  1.00  4.670          H  
ATOM   2783  HA  LYS A 172      18.138  15.478 -52.463  1.00  4.670          H  
ATOM   2784 1HB  LYS A 172      17.228  13.976 -54.218  1.00  6.540          H  
ATOM   2785 2HB  LYS A 172      16.154  13.252 -53.030  1.00  6.540          H  
ATOM   2786 1HG  LYS A 172      14.940  15.367 -52.749  1.00  6.540          H  
ATOM   2787 2HG  LYS A 172      16.118  16.230 -53.741  1.00  6.540          H  
ATOM   2788 1HD  LYS A 172      14.212  15.880 -55.163  1.00  6.540          H  
ATOM   2789 2HD  LYS A 172      15.403  14.684 -55.696  1.00  6.540          H  
ATOM   2790 1HE  LYS A 172      14.292  12.934 -54.503  1.00  6.540          H  
ATOM   2791 2HE  LYS A 172      13.222  14.090 -53.692  1.00  6.540          H  
ATOM   2792 1HZ  LYS A 172      12.133  12.908 -55.400  1.00  6.540          H  
ATOM   2793 2HZ  LYS A 172      12.222  14.532 -55.822  1.00  6.540          H  
ATOM   2794 3HZ  LYS A 172      13.222  13.454 -56.564  1.00  6.540          H  
ATOM   2795  N   HIS A 173      16.543  13.684 -50.192  1.00  3.890          N  
ATOM   2796  CA  HIS A 173      15.842  13.743 -48.906  1.00  3.890          C  
ATOM   2797  C   HIS A 173      16.709  14.623 -47.983  1.00  3.660          C  
ATOM   2798  O   HIS A 173      16.226  15.580 -47.360  1.00  3.300          O  
ATOM   2799  CB  HIS A 173      15.654  12.283 -48.387  1.00  5.450          C  
ATOM   2800  CG  HIS A 173      14.847  12.019 -47.104  1.00  5.450          C  
ATOM   2801  ND1 HIS A 173      15.448  11.626 -45.926  1.00  5.450          N  
ATOM   2802  CD2 HIS A 173      13.518  12.107 -46.817  1.00  5.450          C  
ATOM   2803  CE1 HIS A 173      14.514  11.447 -44.993  1.00  5.450          C  
ATOM   2804  NE2 HIS A 173      13.365  11.750 -45.505  1.00  5.450          N  
ATOM   2805  H   HIS A 173      16.747  12.773 -50.621  1.00  4.670          H  
ATOM   2806  HA  HIS A 173      14.865  14.210 -49.020  1.00  4.670          H  
ATOM   2807 1HB  HIS A 173      15.288  11.657 -49.187  1.00  6.540          H  
ATOM   2808 2HB  HIS A 173      16.627  11.899 -48.155  1.00  6.540          H  
ATOM   2809  HD2 HIS A 173      12.714  12.409 -47.471  1.00  6.540          H  
ATOM   2810  HE1 HIS A 173      14.690  11.138 -43.966  1.00  6.540          H  
ATOM   2811  HE2 HIS A 173      12.480  11.738 -44.990  1.00  6.540          H  
ATOM   2812  N   GLY A 174      18.012  14.329 -48.003  1.00  3.890          N  
ATOM   2813  CA  GLY A 174      19.068  14.974 -47.252  1.00  3.890          C  
ATOM   2814  C   GLY A 174      19.156  16.459 -47.471  1.00  3.890          C  
ATOM   2815  O   GLY A 174      19.065  17.234 -46.519  1.00  3.890          O  
ATOM   2816  H   GLY A 174      18.282  13.545 -48.581  1.00  4.670          H  
ATOM   2817 1HA  GLY A 174      18.941  14.786 -46.209  1.00  4.670          H  
ATOM   2818 2HA  GLY A 174      20.014  14.513 -47.535  1.00  4.670          H  
ATOM   2819  N   VAL A 175      19.323  16.897 -48.709  1.00  3.890          N  
ATOM   2820  CA  VAL A 175      19.493  18.322 -48.907  1.00  3.890          C  
ATOM   2821  C   VAL A 175      18.261  19.087 -48.440  1.00  3.890          C  
ATOM   2822  O   VAL A 175      18.383  20.211 -47.953  1.00  3.890          O  
ATOM   2823  CB  VAL A 175      19.866  18.660 -50.368  1.00  5.450          C  
ATOM   2824  CG1 VAL A 175      18.676  18.516 -51.311  1.00  5.450          C  
ATOM   2825  CG2 VAL A 175      20.459  20.063 -50.407  1.00  5.450          C  
ATOM   2826  H   VAL A 175      19.381  16.225 -49.483  1.00  4.670          H  
ATOM   2827  HA  VAL A 175      20.339  18.636 -48.289  1.00  4.670          H  
ATOM   2828  HB  VAL A 175      20.604  17.944 -50.705  1.00  6.540          H  
ATOM   2829 1HG1 VAL A 175      18.998  18.730 -52.328  1.00  6.540          H  
ATOM   2830 2HG1 VAL A 175      18.310  17.511 -51.260  1.00  6.540          H  
ATOM   2831 3HG1 VAL A 175      17.881  19.208 -51.043  1.00  6.540          H  
ATOM   2832 1HG2 VAL A 175      20.764  20.300 -51.424  1.00  6.540          H  
ATOM   2833 2HG2 VAL A 175      19.718  20.790 -50.074  1.00  6.540          H  
ATOM   2834 3HG2 VAL A 175      21.328  20.101 -49.749  1.00  6.540          H  
ATOM   2835  N   ASN A 176      17.071  18.484 -48.575  1.00  3.890          N  
ATOM   2836  CA  ASN A 176      15.853  19.151 -48.153  1.00  3.890          C  
ATOM   2837  C   ASN A 176      15.730  19.300 -46.628  1.00  3.890          C  
ATOM   2838  O   ASN A 176      15.391  20.385 -46.146  1.00  3.890          O  
ATOM   2839  CB  ASN A 176      14.671  18.422 -48.746  1.00  5.450          C  
ATOM   2840  CG  ASN A 176      14.561  18.693 -50.218  1.00  5.450          C  
ATOM   2841  OD1 ASN A 176      14.989  19.746 -50.714  1.00  5.450          O  
ATOM   2842  ND2 ASN A 176      14.022  17.763 -50.938  1.00  5.450          N  
ATOM   2843  H   ASN A 176      17.024  17.565 -49.034  1.00  4.670          H  
ATOM   2844  HA  ASN A 176      15.869  20.159 -48.562  1.00  4.670          H  
ATOM   2845 1HB  ASN A 176      14.790  17.347 -48.599  1.00  6.540          H  
ATOM   2846 2HB  ASN A 176      13.755  18.727 -48.246  1.00  6.540          H  
ATOM   2847 1HD2 ASN A 176      13.933  17.890 -51.924  1.00  6.540          H  
ATOM   2848 2HD2 ASN A 176      13.710  16.912 -50.506  1.00  6.540          H  
ATOM   2849  N   TRP A 177      16.026  18.253 -45.844  1.00  3.890          N  
ATOM   2850  CA  TRP A 177      15.948  18.438 -44.385  1.00  3.890          C  
ATOM   2851  C   TRP A 177      17.256  18.884 -43.735  1.00  3.890          C  
ATOM   2852  O   TRP A 177      17.288  19.114 -42.537  1.00  3.890          O  
ATOM   2853  CB  TRP A 177      15.431  17.229 -43.605  1.00  5.450          C  
ATOM   2854  CG  TRP A 177      16.037  15.921 -43.922  1.00  5.450          C  
ATOM   2855  CD1 TRP A 177      15.464  14.968 -44.637  1.00  5.450          C  
ATOM   2856  CD2 TRP A 177      17.351  15.415 -43.609  1.00  5.450          C  
ATOM   2857  NE1 TRP A 177      16.305  13.914 -44.752  1.00  5.450          N  
ATOM   2858  CE2 TRP A 177      17.428  14.159 -44.150  1.00  5.450          C  
ATOM   2859  CE3 TRP A 177      18.432  15.906 -42.941  1.00  5.450          C  
ATOM   2860  CZ2 TRP A 177      18.545  13.384 -44.046  1.00  5.450          C  
ATOM   2861  CZ3 TRP A 177      19.529  15.142 -42.858  1.00  5.450          C  
ATOM   2862  CH2 TRP A 177      19.605  13.924 -43.384  1.00  5.450          C  
ATOM   2863  H   TRP A 177      16.270  17.346 -46.266  1.00  4.670          H  
ATOM   2864  HA  TRP A 177      15.222  19.228 -44.201  1.00  4.670          H  
ATOM   2865 1HB  TRP A 177      15.568  17.417 -42.548  1.00  6.540          H  
ATOM   2866 2HB  TRP A 177      14.361  17.139 -43.773  1.00  6.540          H  
ATOM   2867  HD1 TRP A 177      14.468  15.014 -45.071  1.00  6.540          H  
ATOM   2868  HE1 TRP A 177      16.102  13.057 -45.253  1.00  6.540          H  
ATOM   2869  HE3 TRP A 177      18.423  16.880 -42.480  1.00  6.540          H  
ATOM   2870  HZ2 TRP A 177      18.591  12.392 -44.492  1.00  6.540          H  
ATOM   2871  HZ3 TRP A 177      20.339  15.540 -42.321  1.00  6.540          H  
ATOM   2872  HH2 TRP A 177      20.520  13.375 -43.271  1.00  6.540          H  
ATOM   2873  N   LYS A 178      18.330  19.002 -44.498  1.00  3.890          N  
ATOM   2874  CA  LYS A 178      19.633  19.433 -44.001  1.00  3.890          C  
ATOM   2875  C   LYS A 178      19.606  20.759 -43.233  1.00  3.890          C  
ATOM   2876  O   LYS A 178      20.307  20.911 -42.231  1.00  3.890          O  
ATOM   2877  CB  LYS A 178      20.614  19.500 -45.175  1.00  5.450          C  
ATOM   2878  CG  LYS A 178      22.024  20.005 -44.903  1.00  5.450          C  
ATOM   2879  CD  LYS A 178      22.238  21.481 -45.347  1.00  5.450          C  
ATOM   2880  CE  LYS A 178      22.305  21.631 -46.895  1.00  5.450          C  
ATOM   2881  NZ  LYS A 178      22.390  23.063 -47.318  1.00  5.450          N  
ATOM   2882  H   LYS A 178      18.265  18.727 -45.480  1.00  4.670          H  
ATOM   2883  HA  LYS A 178      19.992  18.667 -43.318  1.00  4.670          H  
ATOM   2884 1HB  LYS A 178      20.774  18.503 -45.550  1.00  6.540          H  
ATOM   2885 2HB  LYS A 178      20.158  20.068 -45.970  1.00  6.540          H  
ATOM   2886 1HG  LYS A 178      22.267  19.903 -43.843  1.00  6.540          H  
ATOM   2887 2HG  LYS A 178      22.679  19.374 -45.468  1.00  6.540          H  
ATOM   2888 1HD  LYS A 178      21.445  22.113 -44.966  1.00  6.540          H  
ATOM   2889 2HD  LYS A 178      23.186  21.834 -44.926  1.00  6.540          H  
ATOM   2890 1HE  LYS A 178      23.175  21.113 -47.258  1.00  6.540          H  
ATOM   2891 2HE  LYS A 178      21.423  21.195 -47.353  1.00  6.540          H  
ATOM   2892 1HZ  LYS A 178      22.436  23.111 -48.326  1.00  6.540          H  
ATOM   2893 2HZ  LYS A 178      21.569  23.559 -46.998  1.00  6.540          H  
ATOM   2894 3HZ  LYS A 178      23.216  23.485 -46.922  1.00  6.540          H  
ATOM   2895  N   GLY A 179      18.846  21.751 -43.715  1.00  3.890          N  
ATOM   2896  CA  GLY A 179      18.822  23.094 -43.116  1.00  3.890          C  
ATOM   2897  C   GLY A 179      18.022  23.213 -41.812  1.00  3.890          C  
ATOM   2898  O   GLY A 179      17.017  23.926 -41.747  1.00  3.890          O  
ATOM   2899  H   GLY A 179      18.266  21.580 -44.530  1.00  4.670          H  
ATOM   2900 1HA  GLY A 179      19.848  23.409 -42.928  1.00  4.670          H  
ATOM   2901 2HA  GLY A 179      18.415  23.792 -43.846  1.00  4.670          H  
ATOM   2902  N   VAL A 180      18.491  22.511 -40.788  1.00  3.890          N  
ATOM   2903  CA  VAL A 180      17.880  22.450 -39.452  1.00  3.890          C  
ATOM   2904  C   VAL A 180      18.888  22.731 -38.346  1.00  3.890          C  
ATOM   2905  O   VAL A 180      20.092  22.669 -38.576  1.00  3.890          O  
ATOM   2906  CB  VAL A 180      17.252  21.071 -39.220  1.00  5.450          C  
ATOM   2907  CG1 VAL A 180      16.139  20.820 -40.212  1.00  5.450          C  
ATOM   2908  CG2 VAL A 180      18.309  20.031 -39.361  1.00  5.450          C  
ATOM   2909  H   VAL A 180      19.337  21.972 -40.992  1.00  4.670          H  
ATOM   2910  HA  VAL A 180      17.089  23.198 -39.397  1.00  4.670          H  
ATOM   2911  HB  VAL A 180      16.847  21.018 -38.248  1.00  6.540          H  
ATOM   2912 1HG1 VAL A 180      15.707  19.833 -40.040  1.00  6.540          H  
ATOM   2913 2HG1 VAL A 180      15.369  21.583 -40.081  1.00  6.540          H  
ATOM   2914 3HG1 VAL A 180      16.520  20.874 -41.213  1.00  6.540          H  
ATOM   2915 1HG2 VAL A 180      17.867  19.086 -39.200  1.00  6.540          H  
ATOM   2916 2HG2 VAL A 180      18.718  20.065 -40.363  1.00  6.540          H  
ATOM   2917 3HG2 VAL A 180      19.109  20.183 -38.637  1.00  6.540          H  
ATOM   2918  N   ASP A 181      18.394  22.997 -37.134  1.00  3.890          N  
ATOM   2919  CA  ASP A 181      19.247  23.206 -35.967  1.00  3.890          C  
ATOM   2920  C   ASP A 181      19.973  21.924 -35.550  1.00  3.890          C  
ATOM   2921  O   ASP A 181      21.154  21.943 -35.203  1.00  3.890          O  
ATOM   2922  CB  ASP A 181      18.370  23.678 -34.788  1.00  5.450          C  
ATOM   2923  CG  ASP A 181      19.124  24.154 -33.535  1.00  5.450          C  
ATOM   2924  OD1 ASP A 181      19.701  25.217 -33.583  1.00  5.450          O  
ATOM   2925  OD2 ASP A 181      19.119  23.443 -32.536  1.00  5.450          O  
ATOM   2926  H   ASP A 181      17.380  23.071 -36.992  1.00  4.670          H  
ATOM   2927  HA  ASP A 181      19.987  23.968 -36.207  1.00  4.670          H  
ATOM   2928 1HB  ASP A 181      17.725  24.490 -35.130  1.00  6.540          H  
ATOM   2929 2HB  ASP A 181      17.705  22.863 -34.495  1.00  6.540          H  
ATOM   2930  N   PHE A 182      19.266  20.797 -35.579  1.00  3.890          N  
ATOM   2931  CA  PHE A 182      19.851  19.562 -35.091  1.00  3.890          C  
ATOM   2932  C   PHE A 182      19.736  18.394 -36.064  1.00  3.890          C  
ATOM   2933  O   PHE A 182      18.638  18.017 -36.508  1.00  3.660          O  
ATOM   2934  CB  PHE A 182      19.258  19.223 -33.708  1.00  5.450          C  
ATOM   2935  CG  PHE A 182      19.825  17.974 -32.993  1.00  5.450          C  
ATOM   2936  CD1 PHE A 182      21.133  17.564 -33.135  1.00  5.450          C  
ATOM   2937  CD2 PHE A 182      19.033  17.239 -32.134  1.00  5.450          C  
ATOM   2938  CE1 PHE A 182      21.599  16.475 -32.482  1.00  5.450          C  
ATOM   2939  CE2 PHE A 182      19.506  16.145 -31.481  1.00  5.450          C  
ATOM   2940  CZ  PHE A 182      20.791  15.761 -31.660  1.00  5.450          C  
ATOM   2941  H   PHE A 182      18.317  20.815 -35.918  1.00  4.670          H  
ATOM   2942  HA  PHE A 182      20.912  19.747 -34.941  1.00  4.670          H  
ATOM   2943 1HB  PHE A 182      19.419  20.076 -33.047  1.00  6.540          H  
ATOM   2944 2HB  PHE A 182      18.182  19.096 -33.803  1.00  6.540          H  
ATOM   2945  HD1 PHE A 182      21.821  18.098 -33.767  1.00  6.540          H  
ATOM   2946  HD2 PHE A 182      18.000  17.540 -31.977  1.00  6.540          H  
ATOM   2947  HE1 PHE A 182      22.629  16.181 -32.618  1.00  6.540          H  
ATOM   2948  HE2 PHE A 182      18.855  15.574 -30.809  1.00  6.540          H  
ATOM   2949  HZ  PHE A 182      21.176  14.884 -31.133  1.00  6.540          H  
ATOM   2950  N   LEU A 183      20.914  17.873 -36.411  1.00  3.890          N  
ATOM   2951  CA  LEU A 183      21.100  16.722 -37.274  1.00  3.820          C  
ATOM   2952  C   LEU A 183      21.653  15.541 -36.486  1.00  3.650          C  
ATOM   2953  O   LEU A 183      22.508  15.725 -35.618  1.00  3.890          O  
ATOM   2954  CB  LEU A 183      22.112  17.030 -38.394  1.00  5.380          C  
ATOM   2955  CG  LEU A 183      21.797  18.157 -39.395  1.00  5.380          C  
ATOM   2956  CD1 LEU A 183      23.007  18.380 -40.301  1.00  5.380          C  
ATOM   2957  CD2 LEU A 183      20.641  17.749 -40.248  1.00  5.380          C  
ATOM   2958  H   LEU A 183      21.737  18.309 -36.016  1.00  4.670          H  
ATOM   2959  HA  LEU A 183      20.135  16.444 -37.678  1.00  4.580          H  
ATOM   2960 1HB  LEU A 183      23.054  17.281 -37.919  1.00  6.450          H  
ATOM   2961 2HB  LEU A 183      22.269  16.110 -38.968  1.00  6.450          H  
ATOM   2962  HG  LEU A 183      21.566  19.083 -38.862  1.00  6.450          H  
ATOM   2963 1HD1 LEU A 183      22.782  19.173 -41.021  1.00  6.450          H  
ATOM   2964 2HD1 LEU A 183      23.865  18.672 -39.700  1.00  6.450          H  
ATOM   2965 3HD1 LEU A 183      23.235  17.462 -40.832  1.00  6.450          H  
ATOM   2966 1HD2 LEU A 183      20.427  18.532 -40.967  1.00  6.450          H  
ATOM   2967 2HD2 LEU A 183      20.904  16.849 -40.757  1.00  6.450          H  
ATOM   2968 3HD2 LEU A 183      19.767  17.579 -39.639  1.00  6.450          H  
ATOM   2969  N   VAL A 184      21.252  14.330 -36.873  1.00  3.330          N  
ATOM   2970  CA  VAL A 184      21.772  13.099 -36.297  1.00  3.300          C  
ATOM   2971  C   VAL A 184      22.324  12.256 -37.461  1.00  3.340          C  
ATOM   2972  O   VAL A 184      22.037  12.562 -38.608  1.00  3.260          O  
ATOM   2973  CB  VAL A 184      20.670  12.393 -35.470  1.00  4.630          C  
ATOM   2974  CG1 VAL A 184      20.200  13.311 -34.360  1.00  4.630          C  
ATOM   2975  CG2 VAL A 184      19.504  12.040 -36.319  1.00  4.630          C  
ATOM   2976  H   VAL A 184      20.561  14.271 -37.603  1.00  4.000          H  
ATOM   2977  HA  VAL A 184      22.583  13.349 -35.646  1.00  3.960          H  
ATOM   2978  HB  VAL A 184      21.086  11.501 -35.008  1.00  5.560          H  
ATOM   2979 1HG1 VAL A 184      19.440  12.806 -33.767  1.00  5.560          H  
ATOM   2980 2HG1 VAL A 184      21.024  13.572 -33.727  1.00  5.560          H  
ATOM   2981 3HG1 VAL A 184      19.778  14.216 -34.781  1.00  5.560          H  
ATOM   2982 1HG2 VAL A 184      18.740  11.561 -35.709  1.00  5.560          H  
ATOM   2983 2HG2 VAL A 184      19.095  12.934 -36.751  1.00  5.560          H  
ATOM   2984 3HG2 VAL A 184      19.816  11.355 -37.104  1.00  5.560          H  
ATOM   2985  N   PHE A 185      23.179  11.260 -37.214  1.00  3.580          N  
ATOM   2986  CA  PHE A 185      23.740  10.567 -38.368  1.00  3.540          C  
ATOM   2987  C   PHE A 185      24.015   9.072 -38.180  1.00  3.610          C  
ATOM   2988  O   PHE A 185      24.695   8.701 -37.221  1.00  3.730          O  
ATOM   2989  CB  PHE A 185      25.129  11.199 -38.658  1.00  4.970          C  
ATOM   2990  CG  PHE A 185      25.160  12.737 -38.833  1.00  4.970          C  
ATOM   2991  CD1 PHE A 185      25.325  13.542 -37.703  1.00  4.970          C  
ATOM   2992  CD2 PHE A 185      25.043  13.368 -40.057  1.00  4.970          C  
ATOM   2993  CE1 PHE A 185      25.351  14.907 -37.786  1.00  4.970          C  
ATOM   2994  CE2 PHE A 185      25.081  14.753 -40.133  1.00  4.970          C  
ATOM   2995  CZ  PHE A 185      25.232  15.510 -39.005  1.00  4.970          C  
ATOM   2996  H   PHE A 185      23.417  10.985 -36.275  1.00  4.300          H  
ATOM   2997  HA  PHE A 185      23.063  10.686 -39.216  1.00  4.250          H  
ATOM   2998 1HB  PHE A 185      25.819  10.940 -37.853  1.00  5.970          H  
ATOM   2999 2HB  PHE A 185      25.532  10.755 -39.573  1.00  5.970          H  
ATOM   3000  HD1 PHE A 185      25.420  13.065 -36.748  1.00  5.970          H  
ATOM   3001  HD2 PHE A 185      24.919  12.769 -40.958  1.00  5.970          H  
ATOM   3002  HE1 PHE A 185      25.465  15.516 -36.884  1.00  5.970          H  
ATOM   3003  HE2 PHE A 185      24.987  15.246 -41.081  1.00  5.970          H  
ATOM   3004  HZ  PHE A 185      25.255  16.592 -39.078  1.00  5.970          H  
ATOM   3005  N   ASN A 186      23.596   8.235 -39.140  1.00  3.790          N  
ATOM   3006  CA  ASN A 186      24.080   6.853 -39.189  1.00  3.890          C  
ATOM   3007  C   ASN A 186      24.897   6.826 -40.464  1.00  3.750          C  
ATOM   3008  O   ASN A 186      25.971   6.220 -40.563  1.00  3.800          O  
ATOM   3009  CB  ASN A 186      22.988   5.796 -39.217  1.00  5.410          C  
ATOM   3010  CG  ASN A 186      22.201   5.666 -37.946  1.00  5.410          C  
ATOM   3011  OD1 ASN A 186      20.975   5.671 -37.951  1.00  5.410          O  
ATOM   3012  ND2 ASN A 186      22.884   5.533 -36.846  1.00  5.410          N  
ATOM   3013  H   ASN A 186      22.962   8.569 -39.869  1.00  4.550          H  
ATOM   3014  HA  ASN A 186      24.757   6.661 -38.358  1.00  4.670          H  
ATOM   3015 1HB  ASN A 186      22.301   6.025 -40.029  1.00  6.490          H  
ATOM   3016 2HB  ASN A 186      23.436   4.831 -39.445  1.00  6.490          H  
ATOM   3017 1HD2 ASN A 186      22.411   5.435 -35.968  1.00  6.490          H  
ATOM   3018 2HD2 ASN A 186      23.882   5.538 -36.873  1.00  6.490          H  
ATOM   3019  N   THR A 187      24.296   7.481 -41.442  1.00  3.560          N  
ATOM   3020  CA  THR A 187      24.795   7.726 -42.787  1.00  3.220          C  
ATOM   3021  C   THR A 187      24.271   9.119 -43.057  1.00  2.760          C  
ATOM   3022  O   THR A 187      25.012  10.099 -43.156  1.00  2.900          O  
ATOM   3023  CB  THR A 187      24.326   6.631 -43.768  1.00  4.640          C  
ATOM   3024  OG1 THR A 187      24.829   5.372 -43.335  1.00  4.640          O  
ATOM   3025  CG2 THR A 187      24.813   6.878 -45.140  1.00  4.640          C  
ATOM   3026  H   THR A 187      23.403   7.921 -41.199  1.00  4.270          H  
ATOM   3027  HA  THR A 187      25.876   7.777 -42.787  1.00  3.860          H  
ATOM   3028  HB  THR A 187      23.270   6.596 -43.761  1.00  5.570          H  
ATOM   3029  HG1 THR A 187      24.376   5.110 -42.532  1.00  5.570          H  
ATOM   3030 1HG2 THR A 187      24.462   6.080 -45.790  1.00  5.570          H  
ATOM   3031 2HG2 THR A 187      24.424   7.817 -45.487  1.00  5.570          H  
ATOM   3032 3HG2 THR A 187      25.901   6.901 -45.147  1.00  5.570          H  
ATOM   3033  N   TYR A 188      22.954   9.170 -42.984  1.00  2.610          N  
ATOM   3034  CA  TYR A 188      22.078  10.318 -43.051  1.00  2.180          C  
ATOM   3035  C   TYR A 188      21.105  10.055 -41.918  1.00  2.380          C  
ATOM   3036  O   TYR A 188      21.303   9.087 -41.156  1.00  1.880          O  
ATOM   3037  CB  TYR A 188      21.290  10.486 -44.357  1.00  3.220          C  
ATOM   3038  CG  TYR A 188      22.023  10.720 -45.670  1.00  3.220          C  
ATOM   3039  CD1 TYR A 188      22.441   9.666 -46.453  1.00  3.220          C  
ATOM   3040  CD2 TYR A 188      22.201  12.020 -46.131  1.00  3.220          C  
ATOM   3041  CE1 TYR A 188      23.003   9.888 -47.665  1.00  3.220          C  
ATOM   3042  CE2 TYR A 188      22.788  12.236 -47.355  1.00  3.220          C  
ATOM   3043  CZ  TYR A 188      23.180  11.176 -48.121  1.00  3.220          C  
ATOM   3044  OH  TYR A 188      23.736  11.398 -49.353  1.00  3.220          O  
ATOM   3045  H   TYR A 188      22.495   8.271 -42.906  1.00  3.130          H  
ATOM   3046  HA  TYR A 188      22.632  11.225 -42.823  1.00  2.620          H  
ATOM   3047 1HB  TYR A 188      20.636   9.656 -44.475  1.00  3.870          H  
ATOM   3048 2HB  TYR A 188      20.645  11.320 -44.238  1.00  3.870          H  
ATOM   3049  HD1 TYR A 188      22.313   8.661 -46.133  1.00  3.870          H  
ATOM   3050  HD2 TYR A 188      21.865  12.865 -45.539  1.00  3.870          H  
ATOM   3051  HE1 TYR A 188      23.306   9.041 -48.274  1.00  3.870          H  
ATOM   3052  HE2 TYR A 188      22.929  13.240 -47.728  1.00  3.870          H  
ATOM   3053  HH  TYR A 188      23.908  10.560 -49.794  1.00  3.870          H  
ATOM   3054  N   ILE A 189      20.145  10.963 -41.727  1.00  3.100          N  
ATOM   3055  CA  ILE A 189      19.104  10.873 -40.706  1.00  3.490          C  
ATOM   3056  C   ILE A 189      18.047   9.815 -41.024  1.00  3.360          C  
ATOM   3057  O   ILE A 189      17.503   9.214 -40.106  1.00  3.340          O  
ATOM   3058  CB  ILE A 189      18.445  12.220 -40.390  1.00  4.730          C  
ATOM   3059  CG1 ILE A 189      19.497  13.056 -39.817  1.00  4.730          C  
ATOM   3060  CG2 ILE A 189      17.330  12.021 -39.377  1.00  4.730          C  
ATOM   3061  CD1 ILE A 189      19.224  14.431 -39.559  1.00  4.730          C  
ATOM   3062  H   ILE A 189      20.107  11.749 -42.359  1.00  3.720          H  
ATOM   3063  HA  ILE A 189      19.591  10.563 -39.778  1.00  4.190          H  
ATOM   3064  HB  ILE A 189      18.055  12.686 -41.284  1.00  5.680          H  
ATOM   3065 1HG1 ILE A 189      19.786  12.611 -38.937  1.00  5.680          H  
ATOM   3066 2HG1 ILE A 189      20.336  13.034 -40.505  1.00  5.680          H  
ATOM   3067 1HG2 ILE A 189      16.866  12.960 -39.115  1.00  5.680          H  
ATOM   3068 2HG2 ILE A 189      16.613  11.397 -39.790  1.00  5.680          H  
ATOM   3069 3HG2 ILE A 189      17.720  11.554 -38.479  1.00  5.680          H  
ATOM   3070 1HD1 ILE A 189      20.103  14.869 -39.202  1.00  5.680          H  
ATOM   3071 2HD1 ILE A 189      18.957  14.919 -40.410  1.00  5.680          H  
ATOM   3072 3HD1 ILE A 189      18.441  14.525 -38.831  1.00  5.680          H  
ATOM   3073  N   TRP A 190      17.734   9.624 -42.315  1.00  3.400          N  
ATOM   3074  CA  TRP A 190      16.720   8.686 -42.827  1.00  3.450          C  
ATOM   3075  C   TRP A 190      16.694   7.341 -42.075  1.00  2.740          C  
ATOM   3076  O   TRP A 190      15.624   6.783 -41.808  1.00  2.840          O  
ATOM   3077  CB  TRP A 190      17.045   8.470 -44.303  1.00  4.810          C  
ATOM   3078  CG  TRP A 190      16.175   7.584 -45.083  1.00  4.810          C  
ATOM   3079  CD1 TRP A 190      15.040   7.934 -45.721  1.00  4.810          C  
ATOM   3080  CD2 TRP A 190      16.385   6.200 -45.389  1.00  4.810          C  
ATOM   3081  NE1 TRP A 190      14.550   6.887 -46.395  1.00  4.810          N  
ATOM   3082  CE2 TRP A 190      15.364   5.823 -46.226  1.00  4.810          C  
ATOM   3083  CE3 TRP A 190      17.352   5.277 -45.043  1.00  4.810          C  
ATOM   3084  CZ2 TRP A 190      15.287   4.574 -46.753  1.00  4.810          C  
ATOM   3085  CZ3 TRP A 190      17.292   4.011 -45.557  1.00  4.810          C  
ATOM   3086  CH2 TRP A 190      16.283   3.660 -46.405  1.00  4.810          C  
ATOM   3087  H   TRP A 190      18.210  10.180 -43.006  1.00  4.080          H  
ATOM   3088  HA  TRP A 190      15.750   9.154 -42.754  1.00  4.140          H  
ATOM   3089 1HB  TRP A 190      17.034   9.439 -44.802  1.00  5.770          H  
ATOM   3090 2HB  TRP A 190      18.047   8.095 -44.395  1.00  5.770          H  
ATOM   3091  HD1 TRP A 190      14.592   8.906 -45.716  1.00  5.770          H  
ATOM   3092  HE1 TRP A 190      13.722   6.886 -46.953  1.00  5.770          H  
ATOM   3093  HE3 TRP A 190      18.130   5.547 -44.400  1.00  5.770          H  
ATOM   3094  HZ2 TRP A 190      14.495   4.306 -47.431  1.00  5.770          H  
ATOM   3095  HZ3 TRP A 190      18.076   3.299 -45.283  1.00  5.770          H  
ATOM   3096  HH2 TRP A 190      16.263   2.647 -46.819  1.00  5.770          H  
ATOM   3097  N   TRP A 191      17.847   6.814 -41.700  1.00  2.050          N  
ATOM   3098  CA  TRP A 191      17.922   5.553 -40.984  1.00  1.570          C  
ATOM   3099  C   TRP A 191      17.159   5.650 -39.653  1.00  2.260          C  
ATOM   3100  O   TRP A 191      16.497   4.701 -39.206  1.00  2.440          O  
ATOM   3101  CB  TRP A 191      19.394   5.216 -40.721  1.00  2.390          C  
ATOM   3102  CG  TRP A 191      20.101   4.637 -41.897  1.00  2.390          C  
ATOM   3103  CD1 TRP A 191      20.486   3.346 -42.023  1.00  2.390          C  
ATOM   3104  CD2 TRP A 191      20.476   5.278 -43.145  1.00  2.390          C  
ATOM   3105  NE1 TRP A 191      21.066   3.149 -43.250  1.00  2.390          N  
ATOM   3106  CE2 TRP A 191      21.046   4.299 -43.943  1.00  2.390          C  
ATOM   3107  CE3 TRP A 191      20.364   6.569 -43.654  1.00  2.390          C  
ATOM   3108  CZ2 TRP A 191      21.478   4.561 -45.214  1.00  2.390          C  
ATOM   3109  CZ3 TRP A 191      20.781   6.793 -44.923  1.00  2.390          C  
ATOM   3110  CH2 TRP A 191      21.323   5.828 -45.688  1.00  2.390          C  
ATOM   3111  H   TRP A 191      18.710   7.277 -41.929  1.00  2.460          H  
ATOM   3112  HA  TRP A 191      17.476   4.776 -41.600  1.00  1.880          H  
ATOM   3113 1HB  TRP A 191      19.916   6.126 -40.421  1.00  2.870          H  
ATOM   3114 2HB  TRP A 191      19.467   4.513 -39.892  1.00  2.870          H  
ATOM   3115  HD1 TRP A 191      20.351   2.578 -41.265  1.00  2.870          H  
ATOM   3116  HE1 TRP A 191      21.471   2.278 -43.653  1.00  2.870          H  
ATOM   3117  HE3 TRP A 191      19.944   7.375 -43.091  1.00  2.870          H  
ATOM   3118  HZ2 TRP A 191      21.923   3.782 -45.842  1.00  2.870          H  
ATOM   3119  HZ3 TRP A 191      20.661   7.755 -45.313  1.00  2.870          H  
ATOM   3120  HH2 TRP A 191      21.643   6.064 -46.700  1.00  2.870          H  
ATOM   3121  N   MET A 192      17.246   6.811 -39.011  1.00  2.840          N  
ATOM   3122  CA  MET A 192      16.588   7.011 -37.747  1.00  3.820          C  
ATOM   3123  C   MET A 192      15.139   7.483 -38.000  1.00  3.890          C  
ATOM   3124  O   MET A 192      14.221   7.137 -37.248  1.00  3.890          O  
ATOM   3125  CB  MET A 192      17.389   8.015 -36.918  1.00  4.960          C  
ATOM   3126  CG  MET A 192      18.778   7.575 -36.543  1.00  4.960          C  
ATOM   3127  SD  MET A 192      19.591   8.771 -35.487  1.00  4.960          S  
ATOM   3128  CE  MET A 192      21.325   8.388 -35.639  1.00  4.960          C  
ATOM   3129  H   MET A 192      17.761   7.583 -39.416  1.00  3.410          H  
ATOM   3130  HA  MET A 192      16.550   6.062 -37.219  1.00  4.580          H  
ATOM   3131 1HB  MET A 192      17.458   8.965 -37.455  1.00  5.950          H  
ATOM   3132 2HB  MET A 192      16.914   8.188 -35.987  1.00  5.950          H  
ATOM   3133 1HG  MET A 192      18.762   6.607 -36.048  1.00  5.950          H  
ATOM   3134 2HG  MET A 192      19.359   7.484 -37.455  1.00  5.950          H  
ATOM   3135 1HE  MET A 192      21.911   9.073 -35.030  1.00  5.950          H  
ATOM   3136 2HE  MET A 192      21.495   7.373 -35.300  1.00  5.950          H  
ATOM   3137 3HE  MET A 192      21.622   8.482 -36.680  1.00  5.950          H  
ATOM   3138  N   ASN A 193      14.921   8.260 -39.074  1.00  3.890          N  
ATOM   3139  CA  ASN A 193      13.575   8.788 -39.360  1.00  3.890          C  
ATOM   3140  C   ASN A 193      12.593   7.700 -39.755  1.00  3.890          C  
ATOM   3141  O   ASN A 193      11.387   7.821 -39.521  1.00  3.890          O  
ATOM   3142  CB  ASN A 193      13.539   9.852 -40.424  1.00  5.450          C  
ATOM   3143  CG  ASN A 193      14.043  11.145 -39.990  1.00  5.450          C  
ATOM   3144  OD1 ASN A 193      14.203  11.454 -38.805  1.00  5.450          O  
ATOM   3145  ND2 ASN A 193      14.318  11.960 -40.954  1.00  5.450          N  
ATOM   3146  H   ASN A 193      15.729   8.503 -39.652  1.00  4.670          H  
ATOM   3147  HA  ASN A 193      13.210   9.247 -38.455  1.00  4.670          H  
ATOM   3148 1HB  ASN A 193      14.103   9.518 -41.277  1.00  6.540          H  
ATOM   3149 2HB  ASN A 193      12.506   9.988 -40.753  1.00  6.540          H  
ATOM   3150 1HD2 ASN A 193      14.665  12.872 -40.747  1.00  6.540          H  
ATOM   3151 2HD2 ASN A 193      14.169  11.699 -41.900  1.00  6.540          H  
ATOM   3152  N   THR A 194      13.116   6.627 -40.349  1.00  3.890          N  
ATOM   3153  CA  THR A 194      12.325   5.487 -40.792  1.00  3.890          C  
ATOM   3154  C   THR A 194      12.237   4.386 -39.725  1.00  3.890          C  
ATOM   3155  O   THR A 194      11.685   3.315 -39.987  1.00  3.890          O  
ATOM   3156  CB  THR A 194      12.859   4.891 -42.122  1.00  5.450          C  
ATOM   3157  OG1 THR A 194      14.222   4.467 -41.968  1.00  5.450          O  
ATOM   3158  CG2 THR A 194      12.766   5.883 -43.292  1.00  5.450          C  
ATOM   3159  H   THR A 194      14.109   6.636 -40.587  1.00  4.670          H  
ATOM   3160  HA  THR A 194      11.311   5.837 -40.982  1.00  4.670          H  
ATOM   3161  HB  THR A 194      12.258   4.020 -42.366  1.00  6.540          H  
ATOM   3162  HG1 THR A 194      14.794   5.266 -41.880  1.00  6.540          H  
ATOM   3163 1HG2 THR A 194      13.133   5.405 -44.198  1.00  6.540          H  
ATOM   3164 2HG2 THR A 194      11.729   6.185 -43.433  1.00  6.540          H  
ATOM   3165 3HG2 THR A 194      13.371   6.761 -43.078  1.00  6.540          H  
ATOM   3166  N   PHE A 195      12.763   4.655 -38.518  1.00  3.630          N  
ATOM   3167  CA  PHE A 195      12.741   3.732 -37.385  1.00  3.760          C  
ATOM   3168  C   PHE A 195      13.422   2.372 -37.618  1.00  2.930          C  
ATOM   3169  O   PHE A 195      12.842   1.335 -37.313  1.00  3.160          O  
ATOM   3170  CB  PHE A 195      11.272   3.500 -36.946  1.00  5.210          C  
ATOM   3171  CG  PHE A 195      11.063   2.759 -35.598  1.00  5.210          C  
ATOM   3172  CD1 PHE A 195      11.257   3.418 -34.401  1.00  5.210          C  
ATOM   3173  CD2 PHE A 195      10.648   1.428 -35.539  1.00  5.210          C  
ATOM   3174  CE1 PHE A 195      11.071   2.785 -33.198  1.00  5.210          C  
ATOM   3175  CE2 PHE A 195      10.463   0.792 -34.333  1.00  5.210          C  
ATOM   3176  CZ  PHE A 195      10.679   1.475 -33.156  1.00  5.210          C  
ATOM   3177  H   PHE A 195      13.195   5.564 -38.350  1.00  4.360          H  
ATOM   3178  HA  PHE A 195      13.262   4.226 -36.562  1.00  4.510          H  
ATOM   3179 1HB  PHE A 195      10.762   4.452 -36.895  1.00  6.250          H  
ATOM   3180 2HB  PHE A 195      10.768   2.916 -37.712  1.00  6.250          H  
ATOM   3181  HD1 PHE A 195      11.568   4.455 -34.414  1.00  6.250          H  
ATOM   3182  HD2 PHE A 195      10.485   0.887 -36.476  1.00  6.250          H  
ATOM   3183  HE1 PHE A 195      11.232   3.325 -32.287  1.00  6.250          H  
ATOM   3184  HE2 PHE A 195      10.149  -0.251 -34.311  1.00  6.250          H  
ATOM   3185  HZ  PHE A 195      10.531   0.975 -32.197  1.00  6.250          H  
ATOM   3186  N   ALA A 196      14.624   2.314 -38.196  1.00  2.390          N  
ATOM   3187  CA  ALA A 196      15.216   0.973 -38.273  1.00  2.140          C  
ATOM   3188  C   ALA A 196      16.737   1.020 -38.303  1.00  2.520          C  
ATOM   3189  O   ALA A 196      17.375   1.587 -39.211  1.00  3.380          O  
ATOM   3190  CB  ALA A 196      14.672   0.197 -39.464  1.00  3.100          C  
ATOM   3191  H   ALA A 196      15.132   3.150 -38.511  1.00  2.870          H  
ATOM   3192  HA  ALA A 196      14.932   0.433 -37.371  1.00  2.570          H  
ATOM   3193 1HB  ALA A 196      15.100  -0.805 -39.458  1.00  3.720          H  
ATOM   3194 2HB  ALA A 196      13.586   0.128 -39.390  1.00  3.720          H  
ATOM   3195 3HB  ALA A 196      14.919   0.673 -40.368  1.00  3.720          H  
ATOM   3196  N   MET A 197      17.312   0.310 -37.333  1.00  2.290          N  
ATOM   3197  CA  MET A 197      18.755   0.249 -37.161  1.00  3.180          C  
ATOM   3198  C   MET A 197      19.465  -0.268 -38.404  1.00  2.850          C  
ATOM   3199  O   MET A 197      19.044  -1.251 -39.020  1.00  2.890          O  
ATOM   3200  CB  MET A 197      19.074  -0.639 -35.955  1.00  4.100          C  
ATOM   3201  CG  MET A 197      18.693  -2.111 -36.132  1.00  4.100          C  
ATOM   3202  SD  MET A 197      18.959  -3.104 -34.655  1.00  4.100          S  
ATOM   3203  CE  MET A 197      17.493  -2.745 -33.742  1.00  4.100          C  
ATOM   3204  H   MET A 197      16.684  -0.124 -36.632  1.00  2.750          H  
ATOM   3205  HA  MET A 197      19.117   1.258 -36.965  1.00  3.820          H  
ATOM   3206 1HB  MET A 197      20.137  -0.592 -35.731  1.00  4.920          H  
ATOM   3207 2HB  MET A 197      18.537  -0.264 -35.095  1.00  4.920          H  
ATOM   3208 1HG  MET A 197      17.635  -2.173 -36.397  1.00  4.920          H  
ATOM   3209 2HG  MET A 197      19.253  -2.548 -36.932  1.00  4.920          H  
ATOM   3210 1HE  MET A 197      17.505  -3.312 -32.821  1.00  4.920          H  
ATOM   3211 2HE  MET A 197      17.435  -1.686 -33.524  1.00  4.920          H  
ATOM   3212 3HE  MET A 197      16.616  -3.032 -34.326  1.00  4.920          H  
ATOM   3213  N   LYS A 198      20.629   0.333 -38.694  1.00  2.750          N  
ATOM   3214  CA  LYS A 198      21.482  -0.037 -39.829  1.00  2.580          C  
ATOM   3215  C   LYS A 198      21.936  -1.488 -39.745  1.00  2.890          C  
ATOM   3216  O   LYS A 198      22.167  -2.154 -40.755  1.00  2.880          O  
ATOM   3217  CB  LYS A 198      22.709   0.892 -39.855  1.00  3.680          C  
ATOM   3218  CG  LYS A 198      23.682   0.675 -38.665  1.00  3.680          C  
ATOM   3219  CD  LYS A 198      24.837   1.682 -38.617  1.00  3.680          C  
ATOM   3220  CE  LYS A 198      25.739   1.361 -37.419  1.00  3.680          C  
ATOM   3221  NZ  LYS A 198      26.849   2.347 -37.219  1.00  3.680          N  
ATOM   3222  H   LYS A 198      20.898   1.129 -38.133  1.00  3.300          H  
ATOM   3223  HA  LYS A 198      20.916   0.089 -40.746  1.00  3.100          H  
ATOM   3224 1HB  LYS A 198      23.263   0.738 -40.781  1.00  4.420          H  
ATOM   3225 2HB  LYS A 198      22.382   1.933 -39.839  1.00  4.420          H  
ATOM   3226 1HG  LYS A 198      23.134   0.725 -37.725  1.00  4.420          H  
ATOM   3227 2HG  LYS A 198      24.134  -0.313 -38.746  1.00  4.420          H  
ATOM   3228 1HD  LYS A 198      25.420   1.629 -39.536  1.00  4.420          H  
ATOM   3229 2HD  LYS A 198      24.447   2.693 -38.506  1.00  4.420          H  
ATOM   3230 1HE  LYS A 198      25.120   1.353 -36.523  1.00  4.420          H  
ATOM   3231 2HE  LYS A 198      26.171   0.371 -37.558  1.00  4.420          H  
ATOM   3232 1HZ  LYS A 198      27.364   2.062 -36.391  1.00  4.420          H  
ATOM   3233 2HZ  LYS A 198      27.486   2.403 -38.001  1.00  4.420          H  
ATOM   3234 3HZ  LYS A 198      26.469   3.272 -37.062  1.00  4.420          H  
ATOM   3235  N   VAL A 199      21.966  -1.988 -38.527  1.00  3.210          N  
ATOM   3236  CA  VAL A 199      22.409  -3.319 -38.171  1.00  3.630          C  
ATOM   3237  C   VAL A 199      21.606  -4.405 -38.876  1.00  3.600          C  
ATOM   3238  O   VAL A 199      22.158  -5.456 -39.202  1.00  3.790          O  
ATOM   3239  CB  VAL A 199      22.319  -3.500 -36.637  1.00  4.910          C  
ATOM   3240  CG1 VAL A 199      22.584  -4.956 -36.229  1.00  4.910          C  
ATOM   3241  CG2 VAL A 199      23.311  -2.556 -35.962  1.00  4.910          C  
ATOM   3242  H   VAL A 199      21.707  -1.345 -37.795  1.00  3.850          H  
ATOM   3243  HA  VAL A 199      23.452  -3.417 -38.461  1.00  4.360          H  
ATOM   3244  HB  VAL A 199      21.336  -3.261 -36.317  1.00  5.900          H  
ATOM   3245 1HG1 VAL A 199      22.503  -5.045 -35.147  1.00  5.900          H  
ATOM   3246 2HG1 VAL A 199      21.859  -5.624 -36.687  1.00  5.900          H  
ATOM   3247 3HG1 VAL A 199      23.587  -5.245 -36.542  1.00  5.900          H  
ATOM   3248 1HG2 VAL A 199      23.230  -2.666 -34.882  1.00  5.900          H  
ATOM   3249 2HG2 VAL A 199      24.322  -2.803 -36.281  1.00  5.900          H  
ATOM   3250 3HG2 VAL A 199      23.090  -1.529 -36.233  1.00  5.900          H  
ATOM   3251  N   LEU A 200      20.298  -4.212 -39.018  1.00  3.380          N  
ATOM   3252  CA  LEU A 200      19.446  -5.227 -39.609  1.00  3.430          C  
ATOM   3253  C   LEU A 200      19.073  -4.979 -41.072  1.00  3.000          C  
ATOM   3254  O   LEU A 200      18.183  -5.654 -41.595  1.00  3.030          O  
ATOM   3255  CB  LEU A 200      18.182  -5.349 -38.758  1.00  4.780          C  
ATOM   3256  CG  LEU A 200      18.406  -5.761 -37.271  1.00  4.780          C  
ATOM   3257  CD1 LEU A 200      17.075  -5.720 -36.552  1.00  4.780          C  
ATOM   3258  CD2 LEU A 200      19.024  -7.158 -37.169  1.00  4.780          C  
ATOM   3259  H   LEU A 200      19.873  -3.313 -38.769  1.00  4.060          H  
ATOM   3260  HA  LEU A 200      19.985  -6.168 -39.590  1.00  4.120          H  
ATOM   3261 1HB  LEU A 200      17.679  -4.380 -38.761  1.00  5.740          H  
ATOM   3262 2HB  LEU A 200      17.521  -6.082 -39.216  1.00  5.740          H  
ATOM   3263  HG  LEU A 200      19.073  -5.058 -36.804  1.00  5.740          H  
ATOM   3264 1HD1 LEU A 200      17.219  -5.984 -35.504  1.00  5.740          H  
ATOM   3265 2HD1 LEU A 200      16.659  -4.712 -36.616  1.00  5.740          H  
ATOM   3266 3HD1 LEU A 200      16.389  -6.426 -37.014  1.00  5.740          H  
ATOM   3267 1HD2 LEU A 200      19.161  -7.410 -36.118  1.00  5.740          H  
ATOM   3268 2HD2 LEU A 200      18.358  -7.886 -37.632  1.00  5.740          H  
ATOM   3269 3HD2 LEU A 200      19.989  -7.189 -37.661  1.00  5.740          H  
ATOM   3270  N   ARG A 201      19.701  -4.004 -41.730  1.00  2.680          N  
ATOM   3271  CA  ARG A 201      19.370  -3.718 -43.130  1.00  2.310          C  
ATOM   3272  C   ARG A 201      20.220  -4.567 -44.085  1.00  2.480          C  
ATOM   3273  O   ARG A 201      21.259  -5.104 -43.693  1.00  3.360          O  
ATOM   3274  CB  ARG A 201      19.528  -2.233 -43.428  1.00  3.380          C  
ATOM   3275  CG  ARG A 201      18.516  -1.313 -42.695  1.00  3.380          C  
ATOM   3276  CD  ARG A 201      18.782   0.129 -42.968  1.00  3.380          C  
ATOM   3277  NE  ARG A 201      17.896   1.037 -42.206  1.00  3.380          N  
ATOM   3278  CZ  ARG A 201      16.747   1.596 -42.627  1.00  3.380          C  
ATOM   3279  NH1 ARG A 201      16.248   1.400 -43.827  1.00  3.380          N  
ATOM   3280  NH2 ARG A 201      16.139   2.367 -41.770  1.00  3.380          N  
ATOM   3281  H   ARG A 201      20.449  -3.469 -41.278  1.00  3.220          H  
ATOM   3282  HA  ARG A 201      18.322  -3.974 -43.299  1.00  2.770          H  
ATOM   3283 1HB  ARG A 201      20.533  -1.914 -43.150  1.00  4.060          H  
ATOM   3284 2HB  ARG A 201      19.413  -2.066 -44.500  1.00  4.060          H  
ATOM   3285 1HG  ARG A 201      17.506  -1.547 -43.030  1.00  4.060          H  
ATOM   3286 2HG  ARG A 201      18.588  -1.478 -41.616  1.00  4.060          H  
ATOM   3287 1HD  ARG A 201      19.808   0.360 -42.710  1.00  4.060          H  
ATOM   3288 2HD  ARG A 201      18.646   0.323 -44.032  1.00  4.060          H  
ATOM   3289  HE  ARG A 201      18.130   1.245 -41.217  1.00  4.060          H  
ATOM   3290 1HH1 ARG A 201      16.721   0.801 -44.489  1.00  4.060          H  
ATOM   3291 2HH1 ARG A 201      15.369   1.835 -44.069  1.00  4.060          H  
ATOM   3292 1HH2 ARG A 201      16.565   2.445 -40.827  1.00  4.060          H  
ATOM   3293 2HH2 ARG A 201      15.271   2.861 -41.999  1.00  4.060          H  
ATOM   3294  N   GLY A 202      19.782  -4.683 -45.343  1.00  2.040          N  
ATOM   3295  CA  GLY A 202      20.530  -5.428 -46.353  1.00  2.770          C  
ATOM   3296  C   GLY A 202      21.710  -4.628 -46.894  1.00  3.130          C  
ATOM   3297  O   GLY A 202      22.094  -3.613 -46.316  1.00  3.600          O  
ATOM   3298  H   GLY A 202      18.877  -4.278 -45.604  1.00  2.450          H  
ATOM   3299 1HA  GLY A 202      20.884  -6.368 -45.929  1.00  3.320          H  
ATOM   3300 2HA  GLY A 202      19.862  -5.685 -47.176  1.00  3.320          H  
ATOM   3301  N   SER A 203      22.334  -5.130 -47.959  1.00  3.140          N  
ATOM   3302  CA  SER A 203      23.513  -4.477 -48.530  1.00  3.660          C  
ATOM   3303  C   SER A 203      23.644  -4.510 -50.071  1.00  3.650          C  
ATOM   3304  O   SER A 203      24.649  -4.019 -50.621  1.00  3.890          O  
ATOM   3305  CB  SER A 203      24.755  -5.083 -47.910  1.00  4.920          C  
ATOM   3306  OG  SER A 203      24.863  -6.447 -48.207  1.00  4.920          O  
ATOM   3307  H   SER A 203      21.961  -5.980 -48.376  1.00  3.770          H  
ATOM   3308  HA  SER A 203      23.467  -3.433 -48.229  1.00  4.390          H  
ATOM   3309 1HB  SER A 203      25.623  -4.564 -48.277  1.00  5.900          H  
ATOM   3310 2HB  SER A 203      24.722  -4.942 -46.832  1.00  5.900          H  
ATOM   3311  HG  SER A 203      25.655  -6.749 -47.761  1.00  5.900          H  
ATOM   3312  N   PHE A 204      22.634  -5.035 -50.782  1.00  3.150          N  
ATOM   3313  CA  PHE A 204      22.704  -5.159 -52.247  1.00  3.320          C  
ATOM   3314  C   PHE A 204      21.887  -4.214 -53.172  1.00  2.690          C  
ATOM   3315  O   PHE A 204      21.618  -4.586 -54.323  1.00  2.610          O  
ATOM   3316  CB  PHE A 204      22.416  -6.611 -52.647  1.00  4.580          C  
ATOM   3317  CG  PHE A 204      23.494  -7.564 -52.237  1.00  4.580          C  
ATOM   3318  CD1 PHE A 204      23.390  -8.319 -51.083  1.00  4.580          C  
ATOM   3319  CD2 PHE A 204      24.626  -7.712 -53.025  1.00  4.580          C  
ATOM   3320  CE1 PHE A 204      24.387  -9.191 -50.719  1.00  4.580          C  
ATOM   3321  CE2 PHE A 204      25.627  -8.588 -52.664  1.00  4.580          C  
ATOM   3322  CZ  PHE A 204      25.507  -9.327 -51.508  1.00  4.580          C  
ATOM   3323  H   PHE A 204      21.829  -5.442 -50.294  1.00  3.780          H  
ATOM   3324  HA  PHE A 204      23.748  -4.991 -52.504  1.00  3.980          H  
ATOM   3325 1HB  PHE A 204      21.492  -6.934 -52.180  1.00  5.500          H  
ATOM   3326 2HB  PHE A 204      22.289  -6.688 -53.725  1.00  5.500          H  
ATOM   3327  HD1 PHE A 204      22.510  -8.219 -50.453  1.00  5.500          H  
ATOM   3328  HD2 PHE A 204      24.717  -7.127 -53.940  1.00  5.500          H  
ATOM   3329  HE1 PHE A 204      24.287  -9.773 -49.803  1.00  5.500          H  
ATOM   3330  HE2 PHE A 204      26.512  -8.699 -53.288  1.00  5.500          H  
ATOM   3331  HZ  PHE A 204      26.297 -10.018 -51.219  1.00  5.500          H  
ATOM   3332  N   ASP A 205      21.581  -2.968 -52.779  1.00  2.380          N  
ATOM   3333  CA  ASP A 205      20.939  -2.058 -53.753  1.00  1.950          C  
ATOM   3334  C   ASP A 205      21.806  -1.893 -55.006  1.00  2.580          C  
ATOM   3335  O   ASP A 205      21.313  -1.787 -56.125  1.00  3.000          O  
ATOM   3336  CB  ASP A 205      20.692  -0.669 -53.166  1.00  2.900          C  
ATOM   3337  CG  ASP A 205      20.092   0.290 -54.153  1.00  2.900          C  
ATOM   3338  OD1 ASP A 205      19.134  -0.050 -54.749  1.00  2.900          O  
ATOM   3339  OD2 ASP A 205      20.591   1.382 -54.280  1.00  2.900          O  
ATOM   3340  H   ASP A 205      21.716  -2.648 -51.813  1.00  2.860          H  
ATOM   3341  HA  ASP A 205      19.980  -2.487 -54.044  1.00  2.340          H  
ATOM   3342 1HB  ASP A 205      20.059  -0.745 -52.283  1.00  3.480          H  
ATOM   3343 2HB  ASP A 205      21.591  -0.261 -52.860  1.00  3.480          H  
ATOM   3344  N   LYS A 206      23.117  -1.925 -54.826  1.00  3.080          N  
ATOM   3345  CA  LYS A 206      24.087  -1.787 -55.906  1.00  3.650          C  
ATOM   3346  C   LYS A 206      23.983  -2.914 -56.950  1.00  3.890          C  
ATOM   3347  O   LYS A 206      24.560  -2.816 -58.033  1.00  3.890          O  
ATOM   3348  CB  LYS A 206      25.501  -1.674 -55.322  1.00  4.880          C  
ATOM   3349  CG  LYS A 206      26.053  -2.925 -54.626  1.00  4.880          C  
ATOM   3350  CD  LYS A 206      27.448  -2.626 -54.031  1.00  4.880          C  
ATOM   3351  CE  LYS A 206      28.017  -3.803 -53.217  1.00  4.880          C  
ATOM   3352  NZ  LYS A 206      28.411  -4.970 -54.064  1.00  4.880          N  
ATOM   3353  H   LYS A 206      23.452  -1.999 -53.879  1.00  3.700          H  
ATOM   3354  HA  LYS A 206      23.873  -0.852 -56.424  1.00  4.380          H  
ATOM   3355 1HB  LYS A 206      26.194  -1.411 -56.121  1.00  5.860          H  
ATOM   3356 2HB  LYS A 206      25.520  -0.860 -54.599  1.00  5.860          H  
ATOM   3357 1HG  LYS A 206      25.375  -3.239 -53.827  1.00  5.860          H  
ATOM   3358 2HG  LYS A 206      26.133  -3.732 -55.352  1.00  5.860          H  
ATOM   3359 1HD  LYS A 206      28.142  -2.386 -54.838  1.00  5.860          H  
ATOM   3360 2HD  LYS A 206      27.377  -1.760 -53.370  1.00  5.860          H  
ATOM   3361 1HE  LYS A 206      28.891  -3.456 -52.670  1.00  5.860          H  
ATOM   3362 2HE  LYS A 206      27.259  -4.130 -52.500  1.00  5.860          H  
ATOM   3363 1HZ  LYS A 206      28.777  -5.709 -53.458  1.00  5.860          H  
ATOM   3364 2HZ  LYS A 206      27.614  -5.317 -54.569  1.00  5.860          H  
ATOM   3365 3HZ  LYS A 206      29.127  -4.686 -54.716  1.00  5.860          H  
ATOM   3366  N   GLY A 207      23.317  -4.019 -56.583  1.00  3.890          N  
ATOM   3367  CA  GLY A 207      23.091  -5.179 -57.431  1.00  3.890          C  
ATOM   3368  C   GLY A 207      21.631  -5.230 -57.912  1.00  3.890          C  
ATOM   3369  O   GLY A 207      21.190  -6.252 -58.449  1.00  3.890          O  
ATOM   3370  H   GLY A 207      22.855  -4.045 -55.677  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207      23.761  -5.142 -58.290  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207      23.323  -6.084 -56.872  1.00  4.670          H  
ATOM   3373  N   ASP A 208      20.896  -4.127 -57.697  1.00  3.890          N  
ATOM   3374  CA  ASP A 208      19.476  -3.946 -58.000  1.00  3.890          C  
ATOM   3375  C   ASP A 208      18.533  -4.954 -57.335  1.00  3.890          C  
ATOM   3376  O   ASP A 208      17.554  -5.389 -57.951  1.00  3.890          O  
ATOM   3377  CB  ASP A 208      19.252  -3.991 -59.522  1.00  5.450          C  
ATOM   3378  CG  ASP A 208      19.933  -2.840 -60.295  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208      19.889  -1.717 -59.840  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208      20.483  -3.101 -61.347  1.00  5.450          O  
ATOM   3381  H   ASP A 208      21.345  -3.319 -57.264  1.00  4.670          H  
ATOM   3382  HA  ASP A 208      19.195  -2.951 -57.645  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208      19.607  -4.942 -59.918  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208      18.183  -3.939 -59.725  1.00  6.540          H  
ATOM   3385  N   THR A 209      18.796  -5.313 -56.070  1.00  3.890          N  
ATOM   3386  CA  THR A 209      17.907  -6.239 -55.361  1.00  3.890          C  
ATOM   3387  C   THR A 209      17.440  -5.608 -54.056  1.00  3.890          C  
ATOM   3388  O   THR A 209      16.334  -5.075 -53.939  1.00  3.890          O  
ATOM   3389  CB  THR A 209      18.588  -7.592 -55.046  1.00  5.450          C  
ATOM   3390  OG1 THR A 209      19.777  -7.378 -54.277  1.00  5.450          O  
ATOM   3391  CG2 THR A 209      18.967  -8.274 -56.346  1.00  5.450          C  
ATOM   3392  H   THR A 209      19.626  -4.953 -55.584  1.00  4.670          H  
ATOM   3393  HA  THR A 209      17.030  -6.428 -55.976  1.00  4.670          H  
ATOM   3394  HB  THR A 209      17.902  -8.221 -54.481  1.00  6.540          H  
ATOM   3395  HG1 THR A 209      20.101  -8.234 -53.951  1.00  6.540          H  
ATOM   3396 1HG2 THR A 209      19.444  -9.228 -56.132  1.00  6.540          H  
ATOM   3397 2HG2 THR A 209      18.070  -8.439 -56.943  1.00  6.540          H  
ATOM   3398 3HG2 THR A 209      19.656  -7.646 -56.902  1.00  6.540          H  
ATOM   3399  N   GLU A 210      18.304  -5.638 -53.065  1.00  3.890          N  
ATOM   3400  CA  GLU A 210      18.012  -5.070 -51.758  1.00  3.890          C  
ATOM   3401  C   GLU A 210      18.126  -3.553 -51.789  1.00  3.890          C  
ATOM   3402  O   GLU A 210      19.046  -2.963 -51.220  1.00  3.890          O  
ATOM   3403  CB  GLU A 210      18.972  -5.624 -50.718  1.00  5.450          C  
ATOM   3404  CG  GLU A 210      18.856  -7.105 -50.487  1.00  5.450          C  
ATOM   3405  CD  GLU A 210      19.877  -7.609 -49.543  1.00  5.450          C  
ATOM   3406  OE1 GLU A 210      20.859  -6.916 -49.325  1.00  5.450          O  
ATOM   3407  OE2 GLU A 210      19.702  -8.677 -49.018  1.00  5.450          O  
ATOM   3408  H   GLU A 210      19.163  -6.144 -53.242  1.00  4.670          H  
ATOM   3409  HA  GLU A 210      16.992  -5.336 -51.481  1.00  4.670          H  
ATOM   3410 1HB  GLU A 210      19.971  -5.409 -51.032  1.00  6.540          H  
ATOM   3411 2HB  GLU A 210      18.811  -5.116 -49.764  1.00  6.540          H  
ATOM   3412 1HG  GLU A 210      17.866  -7.321 -50.091  1.00  6.540          H  
ATOM   3413 2HG  GLU A 210      18.958  -7.623 -51.441  1.00  6.540          H  
ATOM   3414  N   TYR A 211      17.104  -2.932 -52.369  1.00  3.890          N  
ATOM   3415  CA  TYR A 211      17.045  -1.495 -52.633  1.00  3.890          C  
ATOM   3416  C   TYR A 211      17.120  -0.624 -51.384  1.00  3.890          C  
ATOM   3417  O   TYR A 211      17.423   0.551 -51.459  1.00  3.890          O  
ATOM   3418  CB  TYR A 211      15.766  -1.154 -53.410  1.00  5.450          C  
ATOM   3419  CG  TYR A 211      15.796  -1.578 -54.882  1.00  5.450          C  
ATOM   3420  CD1 TYR A 211      15.145  -2.726 -55.292  1.00  5.450          C  
ATOM   3421  CD2 TYR A 211      16.462  -0.806 -55.814  1.00  5.450          C  
ATOM   3422  CE1 TYR A 211      15.176  -3.105 -56.616  1.00  5.450          C  
ATOM   3423  CE2 TYR A 211      16.489  -1.182 -57.138  1.00  5.450          C  
ATOM   3424  CZ  TYR A 211      15.851  -2.328 -57.537  1.00  5.450          C  
ATOM   3425  OH  TYR A 211      15.870  -2.707 -58.851  1.00  5.450          O  
ATOM   3426  H   TYR A 211      16.402  -3.551 -52.780  1.00  4.670          H  
ATOM   3427  HA  TYR A 211      17.885  -1.250 -53.260  1.00  4.670          H  
ATOM   3428 1HB  TYR A 211      14.915  -1.637 -52.932  1.00  6.540          H  
ATOM   3429 2HB  TYR A 211      15.598  -0.079 -53.369  1.00  6.540          H  
ATOM   3430  HD1 TYR A 211      14.612  -3.340 -54.569  1.00  6.540          H  
ATOM   3431  HD2 TYR A 211      16.969   0.104 -55.505  1.00  6.540          H  
ATOM   3432  HE1 TYR A 211      14.667  -4.014 -56.934  1.00  6.540          H  
ATOM   3433  HE2 TYR A 211      17.019  -0.567 -57.868  1.00  6.540          H  
ATOM   3434  HH  TYR A 211      15.493  -3.590 -58.930  1.00  6.540          H  
ATOM   3435  N   GLU A 212      16.809  -1.180 -50.234  1.00  3.890          N  
ATOM   3436  CA  GLU A 212      16.802  -0.435 -48.979  1.00  3.890          C  
ATOM   3437  C   GLU A 212      18.173   0.061 -48.476  1.00  3.430          C  
ATOM   3438  O   GLU A 212      18.197   0.929 -47.600  1.00  3.890          O  
ATOM   3439  CB  GLU A 212      16.186  -1.278 -47.865  1.00  5.450          C  
ATOM   3440  CG  GLU A 212      17.063  -2.433 -47.397  1.00  5.450          C  
ATOM   3441  CD  GLU A 212      16.414  -3.268 -46.377  1.00  5.450          C  
ATOM   3442  OE1 GLU A 212      15.271  -3.033 -46.066  1.00  5.450          O  
ATOM   3443  OE2 GLU A 212      17.075  -4.139 -45.865  1.00  5.450          O  
ATOM   3444  H   GLU A 212      16.574  -2.162 -50.235  1.00  4.670          H  
ATOM   3445  HA  GLU A 212      16.173   0.445 -49.129  1.00  4.670          H  
ATOM   3446 1HB  GLU A 212      15.975  -0.645 -47.002  1.00  6.540          H  
ATOM   3447 2HB  GLU A 212      15.236  -1.692 -48.208  1.00  6.540          H  
ATOM   3448 1HG  GLU A 212      17.335  -3.055 -48.251  1.00  6.540          H  
ATOM   3449 2HG  GLU A 212      17.976  -2.036 -46.969  1.00  6.540          H  
ATOM   3450  N   GLU A 213      19.296  -0.489 -48.994  1.00  2.320          N  
ATOM   3451  CA  GLU A 213      20.640  -0.172 -48.456  1.00  2.420          C  
ATOM   3452  C   GLU A 213      21.807  -0.826 -49.233  1.00  2.060          C  
ATOM   3453  O   GLU A 213      21.619  -1.759 -50.021  1.00  2.250          O  
ATOM   3454  CB  GLU A 213      20.675  -0.656 -46.969  1.00  3.350          C  
ATOM   3455  CG  GLU A 213      21.974  -0.480 -46.136  1.00  3.350          C  
ATOM   3456  CD  GLU A 213      22.427   0.916 -45.943  1.00  3.350          C  
ATOM   3457  OE1 GLU A 213      22.478   1.362 -44.819  1.00  3.350          O  
ATOM   3458  OE2 GLU A 213      22.758   1.537 -46.931  1.00  3.350          O  
ATOM   3459  H   GLU A 213      19.189  -1.190 -49.735  1.00  2.780          H  
ATOM   3460  HA  GLU A 213      20.777   0.910 -48.491  1.00  2.900          H  
ATOM   3461 1HB  GLU A 213      19.907  -0.164 -46.391  1.00  4.020          H  
ATOM   3462 2HB  GLU A 213      20.441  -1.719 -46.948  1.00  4.020          H  
ATOM   3463 1HG  GLU A 213      21.761  -0.888 -45.150  1.00  4.020          H  
ATOM   3464 2HG  GLU A 213      22.776  -1.086 -46.540  1.00  4.020          H  
ATOM   3465  N   ILE A 214      23.023  -0.312 -49.001  1.00  1.670          N  
ATOM   3466  CA  ILE A 214      24.253  -0.887 -49.553  1.00  1.300          C  
ATOM   3467  C   ILE A 214      25.323  -1.124 -48.496  1.00  1.240          C  
ATOM   3468  O   ILE A 214      25.281  -0.567 -47.406  1.00  1.310          O  
ATOM   3469  CB  ILE A 214      24.895  -0.055 -50.698  1.00  1.970          C  
ATOM   3470  CG1 ILE A 214      25.372   1.390 -50.247  1.00  1.970          C  
ATOM   3471  CG2 ILE A 214      23.983  -0.003 -51.823  1.00  1.970          C  
ATOM   3472  CD1 ILE A 214      24.284   2.481 -50.137  1.00  1.970          C  
ATOM   3473  H   ILE A 214      23.075   0.476 -48.346  1.00  2.000          H  
ATOM   3474  HA  ILE A 214      23.998  -1.835 -49.987  1.00  1.560          H  
ATOM   3475  HB  ILE A 214      25.796  -0.573 -51.029  1.00  2.360          H  
ATOM   3476 1HG1 ILE A 214      25.861   1.301 -49.278  1.00  2.360          H  
ATOM   3477 2HG1 ILE A 214      26.109   1.734 -50.965  1.00  2.360          H  
ATOM   3478 1HG2 ILE A 214      24.442   0.522 -52.658  1.00  2.360          H  
ATOM   3479 2HG2 ILE A 214      23.746  -1.019 -52.115  1.00  2.360          H  
ATOM   3480 3HG2 ILE A 214      23.087   0.507 -51.515  1.00  2.360          H  
ATOM   3481 1HD1 ILE A 214      24.742   3.415 -49.839  1.00  2.360          H  
ATOM   3482 2HD1 ILE A 214      23.805   2.626 -51.101  1.00  2.360          H  
ATOM   3483 3HD1 ILE A 214      23.538   2.213 -49.402  1.00  2.360          H  
ATOM   3484  N   GLU A 215      26.347  -1.882 -48.871  1.00  1.170          N  
ATOM   3485  CA  GLU A 215      27.485  -2.111 -47.987  1.00  1.090          C  
ATOM   3486  C   GLU A 215      27.914  -0.753 -47.417  1.00  0.980          C  
ATOM   3487  O   GLU A 215      28.083   0.221 -48.156  1.00  0.870          O  
ATOM   3488  CB  GLU A 215      28.628  -2.750 -48.782  1.00  1.560          C  
ATOM   3489  CG  GLU A 215      28.366  -4.151 -49.308  1.00  1.560          C  
ATOM   3490  CD  GLU A 215      29.533  -4.676 -50.123  1.00  1.560          C  
ATOM   3491  OE1 GLU A 215      30.589  -4.098 -50.051  1.00  1.560          O  
ATOM   3492  OE2 GLU A 215      29.355  -5.634 -50.850  1.00  1.560          O  
ATOM   3493  H   GLU A 215      26.271  -2.374 -49.760  1.00  1.400          H  
ATOM   3494  HA  GLU A 215      27.184  -2.765 -47.168  1.00  1.310          H  
ATOM   3495 1HB  GLU A 215      28.845  -2.133 -49.633  1.00  1.870          H  
ATOM   3496 2HB  GLU A 215      29.516  -2.808 -48.179  1.00  1.870          H  
ATOM   3497 1HG  GLU A 215      28.193  -4.818 -48.466  1.00  1.870          H  
ATOM   3498 2HG  GLU A 215      27.467  -4.145 -49.925  1.00  1.870          H  
ATOM   3499  N   ARG A 216      28.140  -0.699 -46.106  1.00  1.030          N  
ATOM   3500  CA  ARG A 216      28.453   0.570 -45.454  1.00  0.970          C  
ATOM   3501  C   ARG A 216      29.687   1.294 -46.035  1.00  0.690          C  
ATOM   3502  O   ARG A 216      29.600   2.505 -46.259  1.00  0.810          O  
ATOM   3503  CB  ARG A 216      28.540   0.345 -43.943  1.00  1.380          C  
ATOM   3504  CG  ARG A 216      27.192  -0.062 -43.365  1.00  1.380          C  
ATOM   3505  CD  ARG A 216      27.170  -0.236 -41.899  1.00  1.380          C  
ATOM   3506  NE  ARG A 216      25.956  -0.990 -41.517  1.00  1.380          N  
ATOM   3507  CZ  ARG A 216      25.900  -2.338 -41.297  1.00  1.380          C  
ATOM   3508  NH1 ARG A 216      26.989  -3.085 -41.366  1.00  1.380          N  
ATOM   3509  NH2 ARG A 216      24.750  -2.924 -41.028  1.00  1.380          N  
ATOM   3510  H   ARG A 216      28.026  -1.541 -45.560  1.00  1.240          H  
ATOM   3511  HA  ARG A 216      27.592   1.226 -45.610  1.00  1.160          H  
ATOM   3512 1HB  ARG A 216      29.241  -0.418 -43.668  1.00  1.660          H  
ATOM   3513 2HB  ARG A 216      28.841   1.254 -43.455  1.00  1.660          H  
ATOM   3514 1HG  ARG A 216      26.461   0.711 -43.613  1.00  1.660          H  
ATOM   3515 2HG  ARG A 216      26.873  -0.999 -43.815  1.00  1.660          H  
ATOM   3516 1HD  ARG A 216      28.054  -0.764 -41.559  1.00  1.660          H  
ATOM   3517 2HD  ARG A 216      27.127   0.745 -41.421  1.00  1.660          H  
ATOM   3518  HE  ARG A 216      25.084  -0.476 -41.473  1.00  1.660          H  
ATOM   3519 1HH1 ARG A 216      27.881  -2.674 -41.581  1.00  1.660          H  
ATOM   3520 2HH1 ARG A 216      26.923  -4.081 -41.204  1.00  1.660          H  
ATOM   3521 1HH2 ARG A 216      23.873  -2.384 -40.997  1.00  1.660          H  
ATOM   3522 2HH2 ARG A 216      24.707  -3.923 -40.883  1.00  1.660          H  
ATOM   3523  N   PRO A 217      30.815   0.604 -46.368  1.00  0.500          N  
ATOM   3524  CA  PRO A 217      32.000   1.179 -46.988  1.00  0.390          C  
ATOM   3525  C   PRO A 217      31.697   1.787 -48.359  1.00  0.460          C  
ATOM   3526  O   PRO A 217      32.480   2.573 -48.870  1.00  0.730          O  
ATOM   3527  CB  PRO A 217      32.930  -0.029 -47.140  1.00  0.580          C  
ATOM   3528  CG  PRO A 217      32.450  -1.015 -46.106  1.00  0.580          C  
ATOM   3529  CD  PRO A 217      30.986  -0.844 -46.056  1.00  0.580          C  
ATOM   3530  HA  PRO A 217      32.431   1.933 -46.320  1.00  0.470          H  
ATOM   3531 1HB  PRO A 217      32.870  -0.421 -48.166  1.00  0.700          H  
ATOM   3532 2HB  PRO A 217      33.975   0.287 -46.977  1.00  0.700          H  
ATOM   3533 1HG  PRO A 217      32.729  -2.042 -46.396  1.00  0.700          H  
ATOM   3534 2HG  PRO A 217      32.907  -0.839 -45.142  1.00  0.700          H  
ATOM   3535 1HD  PRO A 217      30.570  -1.464 -46.827  1.00  0.700          H  
ATOM   3536 2HD  PRO A 217      30.666  -1.127 -45.071  1.00  0.700          H  
ATOM   3537  N   VAL A 218      30.591   1.395 -48.981  1.00  0.400          N  
ATOM   3538  CA  VAL A 218      30.222   1.929 -50.273  1.00  0.460          C  
ATOM   3539  C   VAL A 218      29.500   3.233 -50.034  1.00  0.360          C  
ATOM   3540  O   VAL A 218      29.799   4.249 -50.656  1.00  0.320          O  
ATOM   3541  CB  VAL A 218      29.346   0.930 -51.062  1.00  0.620          C  
ATOM   3542  CG1 VAL A 218      28.842   1.548 -52.364  1.00  0.620          C  
ATOM   3543  CG2 VAL A 218      30.178  -0.314 -51.346  1.00  0.620          C  
ATOM   3544  H   VAL A 218      29.929   0.757 -48.543  1.00  0.480          H  
ATOM   3545  HA  VAL A 218      31.126   2.129 -50.848  1.00  0.550          H  
ATOM   3546  HB  VAL A 218      28.480   0.666 -50.473  1.00  0.740          H  
ATOM   3547 1HG1 VAL A 218      28.227   0.820 -52.892  1.00  0.740          H  
ATOM   3548 2HG1 VAL A 218      28.242   2.433 -52.152  1.00  0.740          H  
ATOM   3549 3HG1 VAL A 218      29.691   1.828 -52.986  1.00  0.740          H  
ATOM   3550 1HG2 VAL A 218      29.576  -1.043 -51.886  1.00  0.740          H  
ATOM   3551 2HG2 VAL A 218      31.043  -0.041 -51.944  1.00  0.740          H  
ATOM   3552 3HG2 VAL A 218      30.518  -0.752 -50.406  1.00  0.740          H  
ATOM   3553  N   ALA A 219      28.532   3.211 -49.123  1.00  0.390          N  
ATOM   3554  CA  ALA A 219      27.750   4.409 -48.865  1.00  0.300          C  
ATOM   3555  C   ALA A 219      28.617   5.588 -48.443  1.00  0.530          C  
ATOM   3556  O   ALA A 219      28.533   6.679 -49.032  1.00  0.720          O  
ATOM   3557  CB  ALA A 219      26.767   4.147 -47.732  1.00  0.460          C  
ATOM   3558  H   ALA A 219      28.334   2.325 -48.645  1.00  0.470          H  
ATOM   3559  HA  ALA A 219      27.217   4.668 -49.778  1.00  0.360          H  
ATOM   3560 1HB  ALA A 219      26.170   5.037 -47.553  1.00  0.550          H  
ATOM   3561 2HB  ALA A 219      26.117   3.320 -47.981  1.00  0.550          H  
ATOM   3562 3HB  ALA A 219      27.321   3.894 -46.826  1.00  0.550          H  
ATOM   3563  N   TYR A 220      29.573   5.325 -47.557  1.00  0.740          N  
ATOM   3564  CA  TYR A 220      30.382   6.394 -47.001  1.00  1.030          C  
ATOM   3565  C   TYR A 220      31.264   7.098 -48.021  1.00  1.060          C  
ATOM   3566  O   TYR A 220      31.526   8.297 -47.876  1.00  1.250          O  
ATOM   3567  CB  TYR A 220      31.175   5.858 -45.807  1.00  1.330          C  
ATOM   3568  CG  TYR A 220      30.254   5.466 -44.620  1.00  1.330          C  
ATOM   3569  CD1 TYR A 220      29.154   6.254 -44.243  1.00  1.330          C  
ATOM   3570  CD2 TYR A 220      30.496   4.296 -43.934  1.00  1.330          C  
ATOM   3571  CE1 TYR A 220      28.342   5.858 -43.216  1.00  1.330          C  
ATOM   3572  CE2 TYR A 220      29.657   3.910 -42.888  1.00  1.330          C  
ATOM   3573  CZ  TYR A 220      28.580   4.694 -42.538  1.00  1.330          C  
ATOM   3574  OH  TYR A 220      27.710   4.308 -41.512  1.00  1.330          O  
ATOM   3575  H   TYR A 220      29.643   4.377 -47.161  1.00  0.890          H  
ATOM   3576  HA  TYR A 220      29.709   7.156 -46.641  1.00  1.240          H  
ATOM   3577 1HB  TYR A 220      31.732   4.967 -46.113  1.00  1.590          H  
ATOM   3578 2HB  TYR A 220      31.894   6.602 -45.464  1.00  1.590          H  
ATOM   3579  HD1 TYR A 220      28.915   7.175 -44.746  1.00  1.590          H  
ATOM   3580  HD2 TYR A 220      31.343   3.677 -44.222  1.00  1.590          H  
ATOM   3581  HE1 TYR A 220      27.505   6.456 -42.938  1.00  1.590          H  
ATOM   3582  HE2 TYR A 220      29.842   2.989 -42.349  1.00  1.590          H  
ATOM   3583  HH  TYR A 220      27.115   5.068 -41.256  1.00  1.590          H  
ATOM   3584  N   ARG A 221      31.627   6.417 -49.115  1.00  0.930          N  
ATOM   3585  CA  ARG A 221      32.454   7.010 -50.168  1.00  1.080          C  
ATOM   3586  C   ARG A 221      31.829   8.262 -50.787  1.00  1.050          C  
ATOM   3587  O   ARG A 221      32.540   9.088 -51.365  1.00  1.470          O  
ATOM   3588  CB  ARG A 221      32.741   6.013 -51.280  1.00  1.450          C  
ATOM   3589  CG  ARG A 221      33.704   4.935 -50.898  1.00  1.450          C  
ATOM   3590  CD  ARG A 221      33.956   3.961 -51.971  1.00  1.450          C  
ATOM   3591  NE  ARG A 221      34.821   2.871 -51.503  1.00  1.450          N  
ATOM   3592  CZ  ARG A 221      36.175   2.900 -51.445  1.00  1.450          C  
ATOM   3593  NH1 ARG A 221      36.850   3.968 -51.829  1.00  1.450          N  
ATOM   3594  NH2 ARG A 221      36.831   1.839 -50.996  1.00  1.450          N  
ATOM   3595  H   ARG A 221      31.362   5.439 -49.209  1.00  1.120          H  
ATOM   3596  HA  ARG A 221      33.408   7.270 -49.730  1.00  1.300          H  
ATOM   3597 1HB  ARG A 221      31.812   5.535 -51.585  1.00  1.740          H  
ATOM   3598 2HB  ARG A 221      33.141   6.535 -52.144  1.00  1.740          H  
ATOM   3599 1HG  ARG A 221      34.646   5.385 -50.606  1.00  1.740          H  
ATOM   3600 2HG  ARG A 221      33.296   4.406 -50.079  1.00  1.740          H  
ATOM   3601 1HD  ARG A 221      33.001   3.525 -52.274  1.00  1.740          H  
ATOM   3602 2HD  ARG A 221      34.419   4.445 -52.825  1.00  1.740          H  
ATOM   3603  HE  ARG A 221      34.361   2.023 -51.191  1.00  1.740          H  
ATOM   3604 1HH1 ARG A 221      36.364   4.780 -52.174  1.00  1.740          H  
ATOM   3605 2HH1 ARG A 221      37.860   3.972 -51.782  1.00  1.740          H  
ATOM   3606 1HH2 ARG A 221      36.320   1.019 -50.700  1.00  1.740          H  
ATOM   3607 2HH2 ARG A 221      37.840   1.846 -50.949  1.00  1.740          H  
ATOM   3608  N   ARG A 222      30.496   8.370 -50.741  1.00  0.650          N  
ATOM   3609  CA  ARG A 222      29.799   9.514 -51.311  1.00  0.560          C  
ATOM   3610  C   ARG A 222      29.125  10.363 -50.230  1.00  0.470          C  
ATOM   3611  O   ARG A 222      28.945  11.576 -50.404  1.00  0.460          O  
ATOM   3612  CB  ARG A 222      28.761   9.033 -52.308  1.00  0.820          C  
ATOM   3613  CG  ARG A 222      29.350   8.364 -53.551  1.00  0.820          C  
ATOM   3614  CD  ARG A 222      28.307   7.757 -54.412  1.00  0.820          C  
ATOM   3615  NE  ARG A 222      27.424   8.754 -55.018  1.00  0.820          N  
ATOM   3616  CZ  ARG A 222      26.250   8.469 -55.637  1.00  0.820          C  
ATOM   3617  NH1 ARG A 222      25.824   7.223 -55.719  1.00  0.820          N  
ATOM   3618  NH2 ARG A 222      25.517   9.441 -56.162  1.00  0.820          N  
ATOM   3619  H   ARG A 222      29.948   7.652 -50.260  1.00  0.780          H  
ATOM   3620  HA  ARG A 222      30.522  10.136 -51.837  1.00  0.670          H  
ATOM   3621 1HB  ARG A 222      28.105   8.312 -51.820  1.00  0.980          H  
ATOM   3622 2HB  ARG A 222      28.148   9.872 -52.631  1.00  0.980          H  
ATOM   3623 1HG  ARG A 222      29.892   9.105 -54.137  1.00  0.980          H  
ATOM   3624 2HG  ARG A 222      30.037   7.574 -53.243  1.00  0.980          H  
ATOM   3625 1HD  ARG A 222      28.789   7.194 -55.210  1.00  0.980          H  
ATOM   3626 2HD  ARG A 222      27.704   7.083 -53.802  1.00  0.980          H  
ATOM   3627  HE  ARG A 222      27.713   9.724 -54.979  1.00  0.980          H  
ATOM   3628 1HH1 ARG A 222      26.360   6.469 -55.330  1.00  0.980          H  
ATOM   3629 2HH1 ARG A 222      24.917   7.021 -56.178  1.00  0.980          H  
ATOM   3630 1HH2 ARG A 222      25.818  10.401 -56.103  1.00  0.980          H  
ATOM   3631 2HH2 ARG A 222      24.620   9.212 -56.633  1.00  0.980          H  
ATOM   3632  N   VAL A 223      28.714   9.713 -49.139  1.00  0.470          N  
ATOM   3633  CA  VAL A 223      27.965  10.386 -48.085  1.00  0.480          C  
ATOM   3634  C   VAL A 223      28.836  11.308 -47.241  1.00  0.530          C  
ATOM   3635  O   VAL A 223      28.409  12.409 -46.882  1.00  0.470          O  
ATOM   3636  CB  VAL A 223      27.221   9.376 -47.214  1.00  0.670          C  
ATOM   3637  CG1 VAL A 223      26.549  10.089 -46.060  1.00  0.670          C  
ATOM   3638  CG2 VAL A 223      26.221   8.675 -48.077  1.00  0.670          C  
ATOM   3639  H   VAL A 223      28.884   8.708 -49.061  1.00  0.560          H  
ATOM   3640  HA  VAL A 223      27.205  11.007 -48.565  1.00  0.580          H  
ATOM   3641  HB  VAL A 223      27.922   8.659 -46.802  1.00  0.800          H  
ATOM   3642 1HG1 VAL A 223      26.029   9.390 -45.452  1.00  0.800          H  
ATOM   3643 2HG1 VAL A 223      27.266  10.583 -45.457  1.00  0.800          H  
ATOM   3644 3HG1 VAL A 223      25.839  10.826 -46.443  1.00  0.800          H  
ATOM   3645 1HG2 VAL A 223      25.673   7.952 -47.512  1.00  0.800          H  
ATOM   3646 2HG2 VAL A 223      25.556   9.408 -48.479  1.00  0.800          H  
ATOM   3647 3HG2 VAL A 223      26.711   8.179 -48.894  1.00  0.800          H  
ATOM   3648  N   MET A 224      30.041  10.864 -46.855  1.00  0.660          N  
ATOM   3649  CA  MET A 224      30.854  11.749 -46.036  1.00  0.670          C  
ATOM   3650  C   MET A 224      31.178  13.026 -46.805  1.00  0.580          C  
ATOM   3651  O   MET A 224      31.250  14.103 -46.216  1.00  0.500          O  
ATOM   3652  CB  MET A 224      32.111  11.026 -45.560  1.00  0.930          C  
ATOM   3653  CG  MET A 224      31.886   9.879 -44.558  1.00  0.930          C  
ATOM   3654  SD  MET A 224      31.122  10.430 -43.006  1.00  0.930          S  
ATOM   3655  CE  MET A 224      29.403   9.976 -43.224  1.00  0.930          C  
ATOM   3656  H   MET A 224      30.405   9.951 -47.151  1.00  0.790          H  
ATOM   3657  HA  MET A 224      30.278  12.049 -45.166  1.00  0.800          H  
ATOM   3658 1HB  MET A 224      32.591  10.567 -46.409  1.00  1.120          H  
ATOM   3659 2HB  MET A 224      32.818  11.738 -45.122  1.00  1.120          H  
ATOM   3660 1HG  MET A 224      31.252   9.118 -45.014  1.00  1.120          H  
ATOM   3661 2HG  MET A 224      32.847   9.428 -44.321  1.00  1.120          H  
ATOM   3662 1HE  MET A 224      28.835  10.266 -42.339  1.00  1.120          H  
ATOM   3663 2HE  MET A 224      29.004  10.467 -44.082  1.00  1.120          H  
ATOM   3664 3HE  MET A 224      29.331   8.915 -43.355  1.00  1.120          H  
ATOM   3665  N   ARG A 225      31.347  12.906 -48.119  1.00  0.650          N  
ATOM   3666  CA  ARG A 225      31.660  14.024 -48.986  1.00  0.680          C  
ATOM   3667  C   ARG A 225      30.530  15.064 -49.001  1.00  0.570          C  
ATOM   3668  O   ARG A 225      30.796  16.276 -48.906  1.00  0.580          O  
ATOM   3669  CB  ARG A 225      31.951  13.487 -50.366  1.00  0.940          C  
ATOM   3670  CG  ARG A 225      32.484  14.461 -51.366  1.00  0.940          C  
ATOM   3671  CD  ARG A 225      32.809  13.758 -52.636  1.00  0.940          C  
ATOM   3672  NE  ARG A 225      33.831  12.708 -52.425  1.00  0.940          N  
ATOM   3673  CZ  ARG A 225      35.169  12.912 -52.343  1.00  0.940          C  
ATOM   3674  NH1 ARG A 225      35.671  14.125 -52.455  1.00  0.940          N  
ATOM   3675  NH2 ARG A 225      35.981  11.885 -52.146  1.00  0.940          N  
ATOM   3676  H   ARG A 225      31.279  11.983 -48.526  1.00  0.780          H  
ATOM   3677  HA  ARG A 225      32.563  14.503 -48.613  1.00  0.820          H  
ATOM   3678 1HB  ARG A 225      32.652  12.665 -50.277  1.00  1.130          H  
ATOM   3679 2HB  ARG A 225      31.033  13.077 -50.784  1.00  1.130          H  
ATOM   3680 1HG  ARG A 225      31.729  15.219 -51.576  1.00  1.130          H  
ATOM   3681 2HG  ARG A 225      33.374  14.937 -50.978  1.00  1.130          H  
ATOM   3682 1HD  ARG A 225      31.906  13.276 -53.016  1.00  1.130          H  
ATOM   3683 2HD  ARG A 225      33.176  14.465 -53.377  1.00  1.130          H  
ATOM   3684  HE  ARG A 225      33.498  11.748 -52.332  1.00  1.130          H  
ATOM   3685 1HH1 ARG A 225      35.065  14.916 -52.605  1.00  1.130          H  
ATOM   3686 2HH1 ARG A 225      36.670  14.267 -52.391  1.00  1.130          H  
ATOM   3687 1HH2 ARG A 225      35.603  10.949 -52.064  1.00  1.130          H  
ATOM   3688 2HH2 ARG A 225      36.979  12.030 -52.079  1.00  1.130          H  
ATOM   3689  N   THR A 226      29.257  14.612 -49.098  1.00  0.490          N  
ATOM   3690  CA  THR A 226      28.166  15.587 -49.080  1.00  0.360          C  
ATOM   3691  C   THR A 226      28.100  16.235 -47.712  1.00  0.230          C  
ATOM   3692  O   THR A 226      27.931  17.458 -47.618  1.00  0.350          O  
ATOM   3693  CB  THR A 226      26.774  14.977 -49.386  1.00  0.560          C  
ATOM   3694  OG1 THR A 226      26.451  13.986 -48.411  1.00  0.560          O  
ATOM   3695  CG2 THR A 226      26.763  14.346 -50.744  1.00  0.560          C  
ATOM   3696  H   THR A 226      29.063  13.614 -49.242  1.00  0.590          H  
ATOM   3697  HA  THR A 226      28.374  16.363 -49.815  1.00  0.430          H  
ATOM   3698  HB  THR A 226      26.020  15.761 -49.354  1.00  0.670          H  
ATOM   3699  HG1 THR A 226      26.124  14.406 -47.610  1.00  0.670          H  
ATOM   3700 1HG2 THR A 226      25.775  13.928 -50.938  1.00  0.670          H  
ATOM   3701 2HG2 THR A 226      26.991  15.099 -51.499  1.00  0.670          H  
ATOM   3702 3HG2 THR A 226      27.500  13.560 -50.788  1.00  0.670          H  
ATOM   3703  N   TRP A 227      28.349  15.451 -46.643  1.00  0.230          N  
ATOM   3704  CA  TRP A 227      28.316  16.053 -45.320  1.00  0.540          C  
ATOM   3705  C   TRP A 227      29.475  16.999 -45.129  1.00  0.720          C  
ATOM   3706  O   TRP A 227      29.346  18.006 -44.440  1.00  1.050          O  
ATOM   3707  CB  TRP A 227      28.297  15.059 -44.166  1.00  0.630          C  
ATOM   3708  CG  TRP A 227      26.993  14.375 -43.966  1.00  0.630          C  
ATOM   3709  CD1 TRP A 227      26.790  13.048 -43.947  1.00  0.630          C  
ATOM   3710  CD2 TRP A 227      25.681  14.978 -43.785  1.00  0.630          C  
ATOM   3711  NE1 TRP A 227      25.474  12.771 -43.732  1.00  0.630          N  
ATOM   3712  CE2 TRP A 227      24.784  13.946 -43.647  1.00  0.630          C  
ATOM   3713  CE3 TRP A 227      25.205  16.299 -43.724  1.00  0.630          C  
ATOM   3714  CZ2 TRP A 227      23.453  14.183 -43.456  1.00  0.630          C  
ATOM   3715  CZ3 TRP A 227      23.894  16.522 -43.531  1.00  0.630          C  
ATOM   3716  CH2 TRP A 227      23.049  15.512 -43.409  1.00  0.630          C  
ATOM   3717  H   TRP A 227      28.483  14.438 -46.764  1.00  0.280          H  
ATOM   3718  HA  TRP A 227      27.416  16.631 -45.260  1.00  0.650          H  
ATOM   3719 1HB  TRP A 227      29.053  14.289 -44.354  1.00  0.760          H  
ATOM   3720 2HB  TRP A 227      28.572  15.564 -43.241  1.00  0.760          H  
ATOM   3721  HD1 TRP A 227      27.568  12.311 -44.055  1.00  0.760          H  
ATOM   3722  HE1 TRP A 227      25.096  11.805 -43.638  1.00  0.760          H  
ATOM   3723  HE3 TRP A 227      25.844  17.130 -43.833  1.00  0.760          H  
ATOM   3724  HZ2 TRP A 227      22.742  13.387 -43.349  1.00  0.760          H  
ATOM   3725  HZ3 TRP A 227      23.542  17.552 -43.491  1.00  0.760          H  
ATOM   3726  HH2 TRP A 227      22.050  15.760 -43.280  1.00  0.760          H  
ATOM   3727  N   GLY A 228      30.592  16.729 -45.786  1.00  0.660          N  
ATOM   3728  CA  GLY A 228      31.736  17.599 -45.697  1.00  1.010          C  
ATOM   3729  C   GLY A 228      31.267  19.024 -45.892  1.00  1.240          C  
ATOM   3730  O   GLY A 228      31.417  19.859 -44.997  1.00  1.560          O  
ATOM   3731  H   GLY A 228      30.668  15.846 -46.292  1.00  0.790          H  
ATOM   3732 1HA  GLY A 228      32.254  17.468 -44.760  1.00  1.210          H  
ATOM   3733 2HA  GLY A 228      32.413  17.341 -46.495  1.00  1.210          H  
ATOM   3734  N   ASP A 229      30.622  19.291 -47.029  1.00  1.130          N  
ATOM   3735  CA  ASP A 229      30.137  20.652 -47.279  1.00  1.380          C  
ATOM   3736  C   ASP A 229      28.875  21.030 -46.488  1.00  1.420          C  
ATOM   3737  O   ASP A 229      28.763  22.154 -45.978  1.00  1.760          O  
ATOM   3738  CB  ASP A 229      29.817  20.845 -48.760  1.00  1.830          C  
ATOM   3739  CG  ASP A 229      31.032  20.893 -49.673  1.00  1.830          C  
ATOM   3740  OD1 ASP A 229      32.127  21.110 -49.209  1.00  1.830          O  
ATOM   3741  OD2 ASP A 229      30.841  20.727 -50.851  1.00  1.830          O  
ATOM   3742  H   ASP A 229      30.539  18.531 -47.719  1.00  1.360          H  
ATOM   3743  HA  ASP A 229      30.930  21.345 -47.002  1.00  1.660          H  
ATOM   3744 1HB  ASP A 229      29.174  20.023 -49.087  1.00  2.200          H  
ATOM   3745 2HB  ASP A 229      29.247  21.765 -48.886  1.00  2.200          H  
ATOM   3746  N   TRP A 230      27.920  20.106 -46.369  1.00  1.120          N  
ATOM   3747  CA  TRP A 230      26.649  20.424 -45.725  1.00  1.230          C  
ATOM   3748  C   TRP A 230      26.776  20.734 -44.231  1.00  1.690          C  
ATOM   3749  O   TRP A 230      26.070  21.610 -43.710  1.00  1.990          O  
ATOM   3750  CB  TRP A 230      25.668  19.276 -45.904  1.00  1.680          C  
ATOM   3751  CG  TRP A 230      25.168  19.037 -47.324  1.00  1.680          C  
ATOM   3752  CD1 TRP A 230      25.451  19.755 -48.450  1.00  1.680          C  
ATOM   3753  CD2 TRP A 230      24.265  17.986 -47.745  1.00  1.680          C  
ATOM   3754  NE1 TRP A 230      24.794  19.209 -49.531  1.00  1.680          N  
ATOM   3755  CE2 TRP A 230      24.068  18.131 -49.111  1.00  1.680          C  
ATOM   3756  CE3 TRP A 230      23.624  16.960 -47.084  1.00  1.680          C  
ATOM   3757  CZ2 TRP A 230      23.254  17.273 -49.819  1.00  1.680          C  
ATOM   3758  CZ3 TRP A 230      22.813  16.117 -47.774  1.00  1.680          C  
ATOM   3759  CH2 TRP A 230      22.629  16.260 -49.105  1.00  1.680          C  
ATOM   3760  H   TRP A 230      28.049  19.174 -46.776  1.00  1.340          H  
ATOM   3761  HA  TRP A 230      26.239  21.307 -46.212  1.00  1.480          H  
ATOM   3762 1HB  TRP A 230      26.162  18.387 -45.616  1.00  2.010          H  
ATOM   3763 2HB  TRP A 230      24.847  19.410 -45.237  1.00  2.010          H  
ATOM   3764  HD1 TRP A 230      26.101  20.625 -48.498  1.00  2.010          H  
ATOM   3765  HE1 TRP A 230      24.839  19.547 -50.484  1.00  2.010          H  
ATOM   3766  HE3 TRP A 230      23.756  16.831 -46.054  1.00  2.010          H  
ATOM   3767  HZ2 TRP A 230      23.093  17.373 -50.895  1.00  2.010          H  
ATOM   3768  HZ3 TRP A 230      22.319  15.329 -47.219  1.00  2.010          H  
ATOM   3769  HH2 TRP A 230      21.975  15.569 -49.619  1.00  2.010          H  
ATOM   3770  N   VAL A 231      27.664  20.017 -43.546  1.00  1.770          N  
ATOM   3771  CA  VAL A 231      27.871  20.228 -42.136  1.00  2.200          C  
ATOM   3772  C   VAL A 231      28.862  21.378 -41.978  1.00  2.450          C  
ATOM   3773  O   VAL A 231      28.620  22.236 -41.143  1.00  2.770          O  
ATOM   3774  CB  VAL A 231      28.350  18.974 -41.378  1.00  2.910          C  
ATOM   3775  CG1 VAL A 231      28.607  19.335 -39.910  1.00  2.910          C  
ATOM   3776  CG2 VAL A 231      27.357  17.884 -41.472  1.00  2.910          C  
ATOM   3777  H   VAL A 231      28.213  19.307 -44.022  1.00  2.120          H  
ATOM   3778  HA  VAL A 231      26.925  20.530 -41.689  1.00  2.640          H  
ATOM   3779  HB  VAL A 231      29.256  18.630 -41.821  1.00  3.490          H  
ATOM   3780 1HG1 VAL A 231      28.949  18.461 -39.367  1.00  3.490          H  
ATOM   3781 2HG1 VAL A 231      29.352  20.109 -39.849  1.00  3.490          H  
ATOM   3782 3HG1 VAL A 231      27.683  19.691 -39.456  1.00  3.490          H  
ATOM   3783 1HG2 VAL A 231      27.725  17.007 -40.942  1.00  3.490          H  
ATOM   3784 2HG2 VAL A 231      26.403  18.198 -41.048  1.00  3.490          H  
ATOM   3785 3HG2 VAL A 231      27.259  17.669 -42.495  1.00  3.490          H  
ATOM   3786  N   GLU A 232      29.972  21.433 -42.763  1.00  2.370          N  
ATOM   3787  CA  GLU A 232      30.946  22.535 -42.625  1.00  2.670          C  
ATOM   3788  C   GLU A 232      30.254  23.896 -42.685  1.00  2.860          C  
ATOM   3789  O   GLU A 232      30.621  24.830 -41.969  1.00  3.270          O  
ATOM   3790  CB  GLU A 232      32.050  22.458 -43.689  1.00  3.620          C  
ATOM   3791  CG  GLU A 232      33.033  23.642 -43.697  1.00  3.620          C  
ATOM   3792  CD  GLU A 232      33.829  23.798 -42.440  1.00  3.620          C  
ATOM   3793  OE1 GLU A 232      34.017  22.840 -41.738  1.00  3.620          O  
ATOM   3794  OE2 GLU A 232      34.253  24.900 -42.188  1.00  3.620          O  
ATOM   3795  H   GLU A 232      30.182  20.711 -43.460  1.00  2.840          H  
ATOM   3796  HA  GLU A 232      31.433  22.439 -41.660  1.00  3.200          H  
ATOM   3797 1HB  GLU A 232      32.633  21.547 -43.542  1.00  4.340          H  
ATOM   3798 2HB  GLU A 232      31.593  22.401 -44.677  1.00  4.340          H  
ATOM   3799 1HG  GLU A 232      33.723  23.500 -44.521  1.00  4.340          H  
ATOM   3800 2HG  GLU A 232      32.487  24.563 -43.888  1.00  4.340          H  
ATOM   3801  N   ARG A 233      29.229  24.022 -43.523  1.00  2.610          N  
ATOM   3802  CA  ARG A 233      28.466  25.254 -43.646  1.00  2.760          C  
ATOM   3803  C   ARG A 233      27.949  25.783 -42.296  1.00  2.890          C  
ATOM   3804  O   ARG A 233      27.651  26.977 -42.168  1.00  3.120          O  
ATOM   3805  CB  ARG A 233      27.289  25.036 -44.593  1.00  3.800          C  
ATOM   3806  CG  ARG A 233      26.307  26.211 -44.739  1.00  3.800          C  
ATOM   3807  CD  ARG A 233      26.938  27.430 -45.318  1.00  3.800          C  
ATOM   3808  NE  ARG A 233      26.004  28.539 -45.374  1.00  3.800          N  
ATOM   3809  CZ  ARG A 233      25.705  29.357 -44.333  1.00  3.800          C  
ATOM   3810  NH1 ARG A 233      26.257  29.169 -43.141  1.00  3.800          N  
ATOM   3811  NH2 ARG A 233      24.846  30.354 -44.512  1.00  3.800          N  
ATOM   3812  H   ARG A 233      28.990  23.238 -44.144  1.00  3.130          H  
ATOM   3813  HA  ARG A 233      29.129  25.999 -44.079  1.00  3.310          H  
ATOM   3814 1HB  ARG A 233      27.667  24.789 -45.583  1.00  4.560          H  
ATOM   3815 2HB  ARG A 233      26.716  24.174 -44.248  1.00  4.560          H  
ATOM   3816 1HG  ARG A 233      25.522  25.904 -45.424  1.00  4.560          H  
ATOM   3817 2HG  ARG A 233      25.851  26.445 -43.781  1.00  4.560          H  
ATOM   3818 1HD  ARG A 233      27.796  27.743 -44.735  1.00  4.560          H  
ATOM   3819 2HD  ARG A 233      27.262  27.210 -46.335  1.00  4.560          H  
ATOM   3820  HE  ARG A 233      25.555  28.723 -46.260  1.00  4.560          H  
ATOM   3821 1HH1 ARG A 233      26.917  28.387 -42.975  1.00  4.560          H  
ATOM   3822 2HH1 ARG A 233      26.025  29.778 -42.373  1.00  4.560          H  
ATOM   3823 1HH2 ARG A 233      24.420  30.500 -45.418  1.00  4.560          H  
ATOM   3824 2HH2 ARG A 233      24.615  30.966 -43.744  1.00  4.560          H  
ATOM   3825  N   ASN A 234      27.766  24.879 -41.332  1.00  2.760          N  
ATOM   3826  CA  ASN A 234      27.233  25.142 -40.011  1.00  2.930          C  
ATOM   3827  C   ASN A 234      28.277  25.060 -38.870  1.00  2.980          C  
ATOM   3828  O   ASN A 234      27.908  24.965 -37.691  1.00  3.390          O  
ATOM   3829  CB  ASN A 234      26.107  24.157 -39.791  1.00  4.030          C  
ATOM   3830  CG  ASN A 234      24.956  24.436 -40.727  1.00  4.030          C  
ATOM   3831  OD1 ASN A 234      24.202  25.383 -40.468  1.00  4.030          O  
ATOM   3832  ND2 ASN A 234      24.793  23.678 -41.809  1.00  4.030          N  
ATOM   3833  H   ASN A 234      28.063  23.922 -41.511  1.00  3.310          H  
ATOM   3834  HA  ASN A 234      26.829  26.154 -40.006  1.00  3.520          H  
ATOM   3835 1HB  ASN A 234      26.472  23.142 -39.965  1.00  4.840          H  
ATOM   3836 2HB  ASN A 234      25.756  24.213 -38.762  1.00  4.840          H  
ATOM   3837 1HD2 ASN A 234      24.035  23.878 -42.424  1.00  4.840          H  
ATOM   3838 2HD2 ASN A 234      25.418  22.903 -42.063  1.00  4.840          H  
ATOM   3839  N   ILE A 235      29.569  25.119 -39.207  1.00  2.630          N  
ATOM   3840  CA  ILE A 235      30.662  25.033 -38.228  1.00  2.620          C  
ATOM   3841  C   ILE A 235      31.294  26.396 -37.945  1.00  3.020          C  
ATOM   3842  O   ILE A 235      31.414  27.256 -38.817  1.00  3.120          O  
ATOM   3843  CB  ILE A 235      31.730  23.986 -38.661  1.00  3.670          C  
ATOM   3844  CG1 ILE A 235      31.062  22.599 -38.853  1.00  3.670          C  
ATOM   3845  CG2 ILE A 235      32.913  23.859 -37.622  1.00  3.670          C  
ATOM   3846  CD1 ILE A 235      30.434  21.952 -37.625  1.00  3.670          C  
ATOM   3847  H   ILE A 235      29.822  25.194 -40.199  1.00  3.160          H  
ATOM   3848  HA  ILE A 235      30.245  24.699 -37.286  1.00  3.140          H  
ATOM   3849  HB  ILE A 235      32.142  24.283 -39.636  1.00  4.410          H  
ATOM   3850 1HG1 ILE A 235      30.290  22.721 -39.569  1.00  4.410          H  
ATOM   3851 2HG1 ILE A 235      31.798  21.943 -39.265  1.00  4.410          H  
ATOM   3852 1HG2 ILE A 235      33.628  23.117 -37.988  1.00  4.410          H  
ATOM   3853 2HG2 ILE A 235      33.431  24.806 -37.520  1.00  4.410          H  
ATOM   3854 3HG2 ILE A 235      32.547  23.553 -36.649  1.00  4.410          H  
ATOM   3855 1HD1 ILE A 235      30.001  21.003 -37.898  1.00  4.410          H  
ATOM   3856 2HD1 ILE A 235      31.185  21.777 -36.882  1.00  4.410          H  
ATOM   3857 3HD1 ILE A 235      29.652  22.579 -37.216  1.00  4.410          H  
ATOM   3858  N   ASP A 236      31.624  26.600 -36.678  1.00  3.390          N  
ATOM   3859  CA  ASP A 236      32.235  27.812 -36.168  1.00  3.830          C  
ATOM   3860  C   ASP A 236      33.542  28.088 -36.921  1.00  3.150          C  
ATOM   3861  O   ASP A 236      34.162  27.154 -37.418  1.00  2.330          O  
ATOM   3862  CB  ASP A 236      32.508  27.642 -34.669  1.00  5.190          C  
ATOM   3863  CG  ASP A 236      31.240  27.621 -33.830  1.00  5.190          C  
ATOM   3864  OD1 ASP A 236      30.180  27.932 -34.337  1.00  5.190          O  
ATOM   3865  OD2 ASP A 236      31.323  27.272 -32.692  1.00  5.190          O  
ATOM   3866  H   ASP A 236      31.464  25.843 -36.030  1.00  4.070          H  
ATOM   3867  HA  ASP A 236      31.525  28.615 -36.320  1.00  4.600          H  
ATOM   3868 1HB  ASP A 236      33.011  26.690 -34.518  1.00  6.220          H  
ATOM   3869 2HB  ASP A 236      33.173  28.409 -34.299  1.00  6.220          H  
ATOM   3870  N   PRO A 237      34.023  29.344 -36.990  1.00  3.690          N  
ATOM   3871  CA  PRO A 237      35.228  29.734 -37.702  1.00  3.380          C  
ATOM   3872  C   PRO A 237      36.405  28.842 -37.338  1.00  2.860          C  
ATOM   3873  O   PRO A 237      36.594  28.505 -36.163  1.00  3.210          O  
ATOM   3874  CB  PRO A 237      35.438  31.175 -37.218  1.00  5.070          C  
ATOM   3875  CG  PRO A 237      34.045  31.675 -36.913  1.00  5.070          C  
ATOM   3876  CD  PRO A 237      33.321  30.483 -36.327  1.00  5.070          C  
ATOM   3877  HA  PRO A 237      35.031  29.702 -38.786  1.00  4.060          H  
ATOM   3878 1HB  PRO A 237      36.098  31.184 -36.338  1.00  6.080          H  
ATOM   3879 2HB  PRO A 237      35.942  31.761 -38.000  1.00  6.080          H  
ATOM   3880 1HG  PRO A 237      34.096  32.522 -36.209  1.00  6.080          H  
ATOM   3881 2HG  PRO A 237      33.567  32.056 -37.829  1.00  6.080          H  
ATOM   3882 1HD  PRO A 237      33.440  30.459 -35.240  1.00  6.080          H  
ATOM   3883 2HD  PRO A 237      32.275  30.560 -36.637  1.00  6.080          H  
ATOM   3884  N   LEU A 238      37.249  28.588 -38.359  1.00  2.260          N  
ATOM   3885  CA  LEU A 238      38.422  27.686 -38.410  1.00  2.200          C  
ATOM   3886  C   LEU A 238      39.180  27.412 -37.114  1.00  2.130          C  
ATOM   3887  O   LEU A 238      39.751  26.327 -36.969  1.00  2.460          O  
ATOM   3888  CB  LEU A 238      39.426  28.271 -39.432  1.00  3.100          C  
ATOM   3889  CG  LEU A 238      40.771  27.499 -39.662  1.00  3.100          C  
ATOM   3890  CD1 LEU A 238      40.496  26.097 -40.214  1.00  3.100          C  
ATOM   3891  CD2 LEU A 238      41.632  28.300 -40.637  1.00  3.100          C  
ATOM   3892  H   LEU A 238      36.984  28.996 -39.243  1.00  2.710          H  
ATOM   3893  HA  LEU A 238      38.061  26.733 -38.780  1.00  2.640          H  
ATOM   3894 1HB  LEU A 238      38.924  28.335 -40.394  1.00  3.720          H  
ATOM   3895 2HB  LEU A 238      39.684  29.281 -39.118  1.00  3.720          H  
ATOM   3896  HG  LEU A 238      41.306  27.393 -38.717  1.00  3.720          H  
ATOM   3897 1HD1 LEU A 238      41.442  25.578 -40.370  1.00  3.720          H  
ATOM   3898 2HD1 LEU A 238      39.896  25.527 -39.507  1.00  3.720          H  
ATOM   3899 3HD1 LEU A 238      39.967  26.176 -41.162  1.00  3.720          H  
ATOM   3900 1HD2 LEU A 238      42.577  27.780 -40.801  1.00  3.720          H  
ATOM   3901 2HD2 LEU A 238      41.108  28.406 -41.588  1.00  3.720          H  
ATOM   3902 3HD2 LEU A 238      41.830  29.287 -40.221  1.00  3.720          H  
ATOM   3903  N   ARG A 239      39.211  28.339 -36.163  1.00  2.130          N  
ATOM   3904  CA  ARG A 239      39.865  28.054 -34.896  1.00  2.390          C  
ATOM   3905  C   ARG A 239      39.286  26.744 -34.327  1.00  2.340          C  
ATOM   3906  O   ARG A 239      40.000  25.959 -33.689  1.00  2.530          O  
ATOM   3907  CB  ARG A 239      39.648  29.185 -33.895  1.00  3.240          C  
ATOM   3908  CG  ARG A 239      40.304  28.984 -32.516  1.00  3.240          C  
ATOM   3909  CD  ARG A 239      41.795  29.047 -32.615  1.00  3.240          C  
ATOM   3910  NE  ARG A 239      42.458  28.778 -31.358  1.00  3.240          N  
ATOM   3911  CZ  ARG A 239      42.799  27.547 -30.907  1.00  3.240          C  
ATOM   3912  NH1 ARG A 239      42.510  26.467 -31.624  1.00  3.240          N  
ATOM   3913  NH2 ARG A 239      43.440  27.447 -29.747  1.00  3.240          N  
ATOM   3914  H   ARG A 239      38.763  29.236 -36.320  1.00  2.560          H  
ATOM   3915  HA  ARG A 239      40.926  27.920 -35.089  1.00  2.870          H  
ATOM   3916 1HB  ARG A 239      40.036  30.112 -34.311  1.00  3.890          H  
ATOM   3917 2HB  ARG A 239      38.578  29.320 -33.737  1.00  3.890          H  
ATOM   3918 1HG  ARG A 239      39.980  29.779 -31.848  1.00  3.890          H  
ATOM   3919 2HG  ARG A 239      40.016  28.023 -32.093  1.00  3.890          H  
ATOM   3920 1HD  ARG A 239      42.168  28.343 -33.340  1.00  3.890          H  
ATOM   3921 2HD  ARG A 239      42.076  30.052 -32.929  1.00  3.890          H  
ATOM   3922  HE  ARG A 239      42.704  29.573 -30.783  1.00  3.890          H  
ATOM   3923 1HH1 ARG A 239      42.008  26.548 -32.510  1.00  3.890          H  
ATOM   3924 2HH1 ARG A 239      42.785  25.548 -31.306  1.00  3.890          H  
ATOM   3925 1HH2 ARG A 239      43.660  28.278 -29.220  1.00  3.890          H  
ATOM   3926 2HH2 ARG A 239      43.739  26.533 -29.376  1.00  3.890          H  
ATOM   3927  N   THR A 240      37.973  26.545 -34.527  1.00  2.210          N  
ATOM   3928  CA  THR A 240      37.260  25.350 -34.097  1.00  2.090          C  
ATOM   3929  C   THR A 240      37.092  24.407 -35.282  1.00  1.530          C  
ATOM   3930  O   THR A 240      36.560  24.776 -36.328  1.00  1.380          O  
ATOM   3931  CB  THR A 240      35.866  25.685 -33.511  1.00  2.970          C  
ATOM   3932  OG1 THR A 240      36.024  26.518 -32.342  1.00  2.970          O  
ATOM   3933  CG2 THR A 240      35.098  24.388 -33.130  1.00  2.970          C  
ATOM   3934  H   THR A 240      37.451  27.260 -35.046  1.00  2.650          H  
ATOM   3935  HA  THR A 240      37.849  24.837 -33.343  1.00  2.510          H  
ATOM   3936  HB  THR A 240      35.295  26.235 -34.259  1.00  3.570          H  
ATOM   3937  HG1 THR A 240      36.148  27.425 -32.637  1.00  3.570          H  
ATOM   3938 1HG2 THR A 240      34.122  24.659 -32.724  1.00  3.570          H  
ATOM   3939 2HG2 THR A 240      34.951  23.760 -34.009  1.00  3.570          H  
ATOM   3940 3HG2 THR A 240      35.660  23.832 -32.381  1.00  3.570          H  
ATOM   3941  N   THR A 241      37.502  23.163 -35.095  1.00  1.380          N  
ATOM   3942  CA  THR A 241      37.388  22.155 -36.131  1.00  0.870          C  
ATOM   3943  C   THR A 241      36.397  21.069 -35.725  1.00  1.120          C  
ATOM   3944  O   THR A 241      36.002  20.969 -34.551  1.00  1.480          O  
ATOM   3945  CB  THR A 241      38.746  21.525 -36.398  1.00  1.420          C  
ATOM   3946  OG1 THR A 241      39.172  20.828 -35.222  1.00  1.420          O  
ATOM   3947  CG2 THR A 241      39.769  22.627 -36.746  1.00  1.420          C  
ATOM   3948  H   THR A 241      37.941  22.919 -34.222  1.00  1.660          H  
ATOM   3949  HA  THR A 241      37.028  22.621 -37.050  1.00  1.040          H  
ATOM   3950  HB  THR A 241      38.645  20.825 -37.210  1.00  1.710          H  
ATOM   3951  HG1 THR A 241      39.920  20.262 -35.435  1.00  1.710          H  
ATOM   3952 1HG2 THR A 241      40.742  22.179 -36.936  1.00  1.710          H  
ATOM   3953 2HG2 THR A 241      39.439  23.166 -37.629  1.00  1.710          H  
ATOM   3954 3HG2 THR A 241      39.860  23.330 -35.917  1.00  1.710          H  
ATOM   3955  N   VAL A 242      35.982  20.262 -36.705  1.00  1.000          N  
ATOM   3956  CA  VAL A 242      35.010  19.197 -36.450  1.00  1.220          C  
ATOM   3957  C   VAL A 242      35.473  17.857 -37.029  1.00  1.040          C  
ATOM   3958  O   VAL A 242      36.159  17.840 -38.050  1.00  0.780          O  
ATOM   3959  CB  VAL A 242      33.655  19.636 -37.027  1.00  1.620          C  
ATOM   3960  CG1 VAL A 242      33.787  19.756 -38.539  1.00  1.620          C  
ATOM   3961  CG2 VAL A 242      32.512  18.676 -36.583  1.00  1.620          C  
ATOM   3962  H   VAL A 242      36.358  20.406 -37.653  1.00  1.200          H  
ATOM   3963  HA  VAL A 242      34.897  19.086 -35.368  1.00  1.460          H  
ATOM   3964  HB  VAL A 242      33.428  20.633 -36.647  1.00  1.940          H  
ATOM   3965 1HG1 VAL A 242      32.865  20.098 -38.944  1.00  1.940          H  
ATOM   3966 2HG1 VAL A 242      34.571  20.468 -38.796  1.00  1.940          H  
ATOM   3967 3HG1 VAL A 242      34.031  18.793 -38.978  1.00  1.940          H  
ATOM   3968 1HG2 VAL A 242      31.567  19.040 -36.973  1.00  1.940          H  
ATOM   3969 2HG2 VAL A 242      32.683  17.670 -36.952  1.00  1.940          H  
ATOM   3970 3HG2 VAL A 242      32.459  18.655 -35.496  1.00  1.940          H  
ATOM   3971  N   PHE A 243      35.108  16.752 -36.380  1.00  1.320          N  
ATOM   3972  CA  PHE A 243      35.485  15.428 -36.855  1.00  1.310          C  
ATOM   3973  C   PHE A 243      34.382  14.599 -37.540  1.00  1.390          C  
ATOM   3974  O   PHE A 243      33.480  14.079 -36.884  1.00  2.070          O  
ATOM   3975  CB  PHE A 243      36.069  14.641 -35.693  1.00  1.840          C  
ATOM   3976  CG  PHE A 243      37.435  15.099 -35.276  1.00  1.840          C  
ATOM   3977  CD1 PHE A 243      37.677  16.261 -34.568  1.00  1.840          C  
ATOM   3978  CD2 PHE A 243      38.485  14.315 -35.590  1.00  1.840          C  
ATOM   3979  CE1 PHE A 243      38.972  16.599 -34.239  1.00  1.840          C  
ATOM   3980  CE2 PHE A 243      39.752  14.626 -35.251  1.00  1.840          C  
ATOM   3981  CZ  PHE A 243      40.001  15.779 -34.584  1.00  1.840          C  
ATOM   3982  H   PHE A 243      34.551  16.831 -35.540  1.00  1.580          H  
ATOM   3983  HA  PHE A 243      36.278  15.594 -37.563  1.00  1.570          H  
ATOM   3984 1HB  PHE A 243      35.405  14.709 -34.838  1.00  2.210          H  
ATOM   3985 2HB  PHE A 243      36.138  13.593 -35.978  1.00  2.210          H  
ATOM   3986  HD1 PHE A 243      36.855  16.916 -34.288  1.00  2.210          H  
ATOM   3987  HD2 PHE A 243      38.287  13.422 -36.128  1.00  2.210          H  
ATOM   3988  HE1 PHE A 243      39.180  17.509 -33.712  1.00  2.210          H  
ATOM   3989  HE2 PHE A 243      40.573  13.961 -35.533  1.00  2.210          H  
ATOM   3990  HZ  PHE A 243      41.017  16.040 -34.327  1.00  2.210          H  
ATOM   3991  N   PHE A 244      34.473  14.452 -38.862  1.00  0.800          N  
ATOM   3992  CA  PHE A 244      33.451  13.760 -39.674  1.00  0.760          C  
ATOM   3993  C   PHE A 244      33.795  12.306 -39.941  1.00  1.200          C  
ATOM   3994  O   PHE A 244      34.006  11.879 -41.078  1.00  1.650          O  
ATOM   3995  CB  PHE A 244      33.211  14.452 -41.017  1.00  1.080          C  
ATOM   3996  CG  PHE A 244      32.663  15.844 -40.937  1.00  1.080          C  
ATOM   3997  CD1 PHE A 244      32.091  16.357 -39.792  1.00  1.080          C  
ATOM   3998  CD2 PHE A 244      32.707  16.651 -42.040  1.00  1.080          C  
ATOM   3999  CE1 PHE A 244      31.612  17.612 -39.780  1.00  1.080          C  
ATOM   4000  CE2 PHE A 244      32.209  17.930 -41.992  1.00  1.080          C  
ATOM   4001  CZ  PHE A 244      31.686  18.393 -40.873  1.00  1.080          C  
ATOM   4002  H   PHE A 244      35.318  14.815 -39.297  1.00  0.960          H  
ATOM   4003  HA  PHE A 244      32.514  13.742 -39.119  1.00  0.910          H  
ATOM   4004 1HB  PHE A 244      34.137  14.489 -41.570  1.00  1.300          H  
ATOM   4005 2HB  PHE A 244      32.509  13.850 -41.604  1.00  1.300          H  
ATOM   4006  HD1 PHE A 244      32.015  15.772 -38.885  1.00  1.300          H  
ATOM   4007  HD2 PHE A 244      33.147  16.263 -42.958  1.00  1.300          H  
ATOM   4008  HE1 PHE A 244      31.168  18.002 -38.883  1.00  1.300          H  
ATOM   4009  HE2 PHE A 244      32.240  18.589 -42.858  1.00  1.300          H  
ATOM   4010  HZ  PHE A 244      31.306  19.411 -40.849  1.00  1.300          H  
ATOM   4011  N   ALA A 245      33.848  11.540 -38.883  1.00  1.480          N  
ATOM   4012  CA  ALA A 245      34.135  10.115 -39.005  1.00  1.930          C  
ATOM   4013  C   ALA A 245      32.818   9.371 -38.849  1.00  1.030          C  
ATOM   4014  O   ALA A 245      31.974   9.843 -38.092  1.00  0.250          O  
ATOM   4015  CB  ALA A 245      35.152   9.723 -37.979  1.00  2.520          C  
ATOM   4016  H   ALA A 245      33.653  11.999 -37.987  1.00  1.780          H  
ATOM   4017  HA  ALA A 245      34.530   9.912 -39.999  1.00  2.320          H  
ATOM   4018 1HB  ALA A 245      35.374   8.678 -38.083  1.00  3.030          H  
ATOM   4019 2HB  ALA A 245      36.031  10.289 -38.146  1.00  3.030          H  
ATOM   4020 3HB  ALA A 245      34.764   9.933 -36.987  1.00  3.030          H  
ATOM   4021  N   SER A 246      32.609   8.207 -39.491  1.00  1.640          N  
ATOM   4022  CA  SER A 246      31.298   7.581 -39.277  1.00  1.450          C  
ATOM   4023  C   SER A 246      31.190   6.121 -38.845  1.00  1.470          C  
ATOM   4024  O   SER A 246      31.342   5.206 -39.648  1.00  2.320          O  
ATOM   4025  CB  SER A 246      30.464   7.697 -40.518  1.00  2.110          C  
ATOM   4026  OG  SER A 246      29.242   7.057 -40.313  1.00  2.110          O  
ATOM   4027  H   SER A 246      33.291   7.794 -40.107  1.00  1.970          H  
ATOM   4028  HA  SER A 246      30.771   8.163 -38.541  1.00  1.740          H  
ATOM   4029 1HB  SER A 246      30.292   8.742 -40.722  1.00  2.530          H  
ATOM   4030 2HB  SER A 246      30.983   7.261 -41.371  1.00  2.530          H  
ATOM   4031  HG  SER A 246      28.774   7.078 -41.146  1.00  2.530          H  
ATOM   4032  N   MET A 247      30.939   5.924 -37.544  1.00  0.850          N  
ATOM   4033  CA  MET A 247      30.582   4.670 -36.941  1.00  0.710          C  
ATOM   4034  C   MET A 247      29.286   4.882 -36.112  1.00  0.810          C  
ATOM   4035  O   MET A 247      28.398   4.033 -36.244  1.00  1.060          O  
ATOM   4036  CB  MET A 247      31.674   3.978 -36.145  1.00  1.050          C  
ATOM   4037  CG  MET A 247      31.336   2.490 -35.878  1.00  1.050          C  
ATOM   4038  SD  MET A 247      32.675   1.540 -35.115  1.00  1.050          S  
ATOM   4039  CE  MET A 247      33.917   1.523 -36.434  1.00  1.050          C  
ATOM   4040  H   MET A 247      30.906   6.723 -36.965  1.00  1.020          H  
ATOM   4041  HA  MET A 247      30.327   3.980 -37.743  1.00  0.850          H  
ATOM   4042 1HB  MET A 247      32.571   4.005 -36.651  1.00  1.260          H  
ATOM   4043 2HB  MET A 247      31.810   4.474 -35.185  1.00  1.260          H  
ATOM   4044 1HG  MET A 247      30.468   2.434 -35.225  1.00  1.260          H  
ATOM   4045 2HG  MET A 247      31.076   2.013 -36.822  1.00  1.260          H  
ATOM   4046 1HE  MET A 247      34.795   0.987 -36.092  1.00  1.260          H  
ATOM   4047 2HE  MET A 247      33.506   1.041 -37.318  1.00  1.260          H  
ATOM   4048 3HE  MET A 247      34.196   2.514 -36.680  1.00  1.260          H  
ATOM   4049  N   SER A 248      29.070   5.997 -35.284  1.00  0.930          N  
ATOM   4050  CA  SER A 248      29.860   7.184 -34.737  1.00  1.310          C  
ATOM   4051  C   SER A 248      29.047   8.065 -33.782  1.00  1.650          C  
ATOM   4052  O   SER A 248      27.820   8.006 -33.798  1.00  1.520          O  
ATOM   4053  CB  SER A 248      30.409   8.241 -35.686  1.00  1.680          C  
ATOM   4054  OG  SER A 248      31.543   7.858 -36.323  1.00  1.680          O  
ATOM   4055  H   SER A 248      28.124   6.003 -34.924  1.00  1.120          H  
ATOM   4056  HA  SER A 248      30.708   6.763 -34.206  1.00  1.570          H  
ATOM   4057 1HB  SER A 248      29.639   8.486 -36.421  1.00  2.020          H  
ATOM   4058 2HB  SER A 248      30.625   9.140 -35.179  1.00  2.020          H  
ATOM   4059  HG  SER A 248      31.767   8.635 -36.887  1.00  2.020          H  
ATOM   4060  N   PRO A 249      29.722   8.870 -32.927  1.00  2.220          N  
ATOM   4061  CA  PRO A 249      29.196  10.055 -32.249  1.00  3.020          C  
ATOM   4062  C   PRO A 249      28.736  10.990 -33.375  1.00  3.560          C  
ATOM   4063  O   PRO A 249      29.159  10.809 -34.514  1.00  3.890          O  
ATOM   4064  CB  PRO A 249      30.408  10.607 -31.493  1.00  4.530          C  
ATOM   4065  CG  PRO A 249      31.344   9.417 -31.303  1.00  4.530          C  
ATOM   4066  CD  PRO A 249      31.138   8.537 -32.522  1.00  4.530          C  
ATOM   4067  HA  PRO A 249      28.359   9.791 -31.580  1.00  3.620          H  
ATOM   4068 1HB  PRO A 249      30.864  11.423 -32.071  1.00  5.440          H  
ATOM   4069 2HB  PRO A 249      30.077  11.044 -30.536  1.00  5.440          H  
ATOM   4070 1HG  PRO A 249      32.377   9.794 -31.236  1.00  5.440          H  
ATOM   4071 2HG  PRO A 249      31.152   8.898 -30.353  1.00  5.440          H  
ATOM   4072 1HD  PRO A 249      31.871   8.799 -33.300  1.00  5.440          H  
ATOM   4073 2HD  PRO A 249      31.228   7.485 -32.198  1.00  5.440          H  
ATOM   4074  N   LEU A 250      27.866  11.942 -33.122  1.00  3.250          N  
ATOM   4075  CA  LEU A 250      27.384  12.763 -34.237  1.00  3.890          C  
ATOM   4076  C   LEU A 250      28.441  13.752 -34.768  1.00  3.600          C  
ATOM   4077  O   LEU A 250      29.417  14.054 -34.098  1.00  3.510          O  
ATOM   4078  CB  LEU A 250      26.146  13.524 -33.792  1.00  5.190          C  
ATOM   4079  CG  LEU A 250      24.940  12.674 -33.289  1.00  5.190          C  
ATOM   4080  CD1 LEU A 250      23.772  13.599 -32.971  1.00  5.190          C  
ATOM   4081  CD2 LEU A 250      24.549  11.644 -34.269  1.00  5.190          C  
ATOM   4082  H   LEU A 250      27.536  12.115 -32.159  1.00  3.900          H  
ATOM   4083  HA  LEU A 250      27.133  12.102 -35.064  1.00  4.670          H  
ATOM   4084 1HB  LEU A 250      26.463  14.114 -32.952  1.00  6.230          H  
ATOM   4085 2HB  LEU A 250      25.813  14.187 -34.585  1.00  6.230          H  
ATOM   4086  HG  LEU A 250      25.225  12.193 -32.373  1.00  6.230          H  
ATOM   4087 1HD1 LEU A 250      22.943  13.005 -32.580  1.00  6.230          H  
ATOM   4088 2HD1 LEU A 250      24.030  14.334 -32.258  1.00  6.230          H  
ATOM   4089 3HD1 LEU A 250      23.466  14.112 -33.854  1.00  6.230          H  
ATOM   4090 1HD2 LEU A 250      23.695  11.078 -33.883  1.00  6.230          H  
ATOM   4091 2HD2 LEU A 250      24.296  12.148 -35.131  1.00  6.230          H  
ATOM   4092 3HD2 LEU A 250      25.368  10.958 -34.465  1.00  6.230          H  
ATOM   4093  N   HIS A 251      28.265  14.283 -35.985  1.00  3.620          N  
ATOM   4094  CA  HIS A 251      29.245  15.234 -36.556  1.00  3.540          C  
ATOM   4095  C   HIS A 251      29.086  16.614 -35.928  1.00  3.890          C  
ATOM   4096  O   HIS A 251      28.636  17.564 -36.569  1.00  3.890          O  
ATOM   4097  CB  HIS A 251      29.004  15.420 -38.055  1.00  4.990          C  
ATOM   4098  CG  HIS A 251      29.131  14.204 -38.883  1.00  4.990          C  
ATOM   4099  ND1 HIS A 251      28.837  14.202 -40.223  1.00  4.990          N  
ATOM   4100  CD2 HIS A 251      29.477  12.937 -38.575  1.00  4.990          C  
ATOM   4101  CE1 HIS A 251      29.003  12.995 -40.708  1.00  4.990          C  
ATOM   4102  NE2 HIS A 251      29.378  12.206 -39.725  1.00  4.990          N  
ATOM   4103  H   HIS A 251      27.457  14.021 -36.533  1.00  4.340          H  
ATOM   4104  HA  HIS A 251      30.264  14.883 -36.384  1.00  4.250          H  
ATOM   4105 1HB  HIS A 251      28.016  15.822 -38.207  1.00  5.990          H  
ATOM   4106 2HB  HIS A 251      29.680  16.150 -38.424  1.00  5.990          H  
ATOM   4107  HD1 HIS A 251      28.572  15.004 -40.757  1.00  5.990          H  
ATOM   4108  HD2 HIS A 251      29.777  12.446 -37.642  1.00  5.990          H  
ATOM   4109  HE1 HIS A 251      28.818  12.789 -41.759  1.00  5.990          H  
ATOM   4110  N   ILE A 252      29.436  16.709 -34.655  1.00  3.890          N  
ATOM   4111  CA  ILE A 252      29.185  17.909 -33.875  1.00  3.890          C  
ATOM   4112  C   ILE A 252      30.385  18.568 -33.178  1.00  3.890          C  
ATOM   4113  O   ILE A 252      31.180  17.931 -32.494  1.00  3.890          O  
ATOM   4114  CB  ILE A 252      28.032  17.620 -32.896  1.00  5.450          C  
ATOM   4115  CG1 ILE A 252      26.759  17.275 -33.731  1.00  5.450          C  
ATOM   4116  CG2 ILE A 252      27.818  18.724 -31.961  1.00  5.450          C  
ATOM   4117  CD1 ILE A 252      25.566  16.892 -32.951  1.00  5.450          C  
ATOM   4118  H   ILE A 252      29.816  15.863 -34.224  1.00  4.670          H  
ATOM   4119  HA  ILE A 252      28.798  18.656 -34.565  1.00  4.670          H  
ATOM   4120  HB  ILE A 252      28.273  16.734 -32.327  1.00  6.540          H  
ATOM   4121 1HG1 ILE A 252      26.511  18.115 -34.379  1.00  6.540          H  
ATOM   4122 2HG1 ILE A 252      26.975  16.424 -34.341  1.00  6.540          H  
ATOM   4123 1HG2 ILE A 252      27.030  18.466 -31.274  1.00  6.540          H  
ATOM   4124 2HG2 ILE A 252      28.701  18.891 -31.393  1.00  6.540          H  
ATOM   4125 3HG2 ILE A 252      27.559  19.620 -32.517  1.00  6.540          H  
ATOM   4126 1HD1 ILE A 252      24.752  16.640 -33.637  1.00  6.540          H  
ATOM   4127 2HD1 ILE A 252      25.781  16.055 -32.324  1.00  6.540          H  
ATOM   4128 3HD1 ILE A 252      25.268  17.706 -32.357  1.00  6.540          H  
ATOM   4129  N   LYS A 253      30.474  19.884 -33.394  1.00  3.890          N  
ATOM   4130  CA  LYS A 253      31.490  20.824 -32.883  1.00  3.890          C  
ATOM   4131  C   LYS A 253      31.538  21.104 -31.356  1.00  3.890          C  
ATOM   4132  O   LYS A 253      32.561  21.577 -30.840  1.00  3.890          O  
ATOM   4133  CB  LYS A 253      31.261  22.168 -33.585  1.00  5.450          C  
ATOM   4134  CG  LYS A 253      29.926  22.873 -33.165  1.00  5.450          C  
ATOM   4135  CD  LYS A 253      29.644  24.157 -33.956  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      28.347  24.856 -33.450  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      28.006  26.093 -34.244  1.00  5.450          N  
ATOM   4138  H   LYS A 253      29.756  20.258 -33.997  1.00  4.670          H  
ATOM   4139  HA  LYS A 253      32.467  20.432 -33.172  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253      32.087  22.845 -33.353  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253      31.252  22.022 -34.652  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253      29.085  22.191 -33.284  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253      29.984  23.159 -32.117  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      30.482  24.842 -33.838  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253      29.529  23.927 -35.013  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253      27.514  24.156 -33.513  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      28.489  25.142 -32.407  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253      27.173  26.512 -33.876  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      28.782  26.784 -34.184  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      27.854  25.849 -35.220  1.00  6.540          H  
ATOM   4151  N   SER A 254      30.435  20.859 -30.643  1.00  3.890          N  
ATOM   4152  CA  SER A 254      30.331  21.177 -29.211  1.00  3.890          C  
ATOM   4153  C   SER A 254      29.346  20.278 -28.458  1.00  3.150          C  
ATOM   4154  O   SER A 254      28.367  19.788 -29.023  1.00  2.230          O  
ATOM   4155  CB  SER A 254      29.991  22.631 -29.012  1.00  5.450          C  
ATOM   4156  OG  SER A 254      29.861  22.926 -27.647  1.00  5.450          O  
ATOM   4157  H   SER A 254      29.653  20.445 -31.122  1.00  4.670          H  
ATOM   4158  HA  SER A 254      31.315  21.017 -28.768  1.00  4.670          H  
ATOM   4159 1HB  SER A 254      30.784  23.245 -29.444  1.00  6.540          H  
ATOM   4160 2HB  SER A 254      29.088  22.868 -29.536  1.00  6.540          H  
ATOM   4161  HG  SER A 254      29.711  23.877 -27.595  1.00  6.540          H  
ATOM   4162  N   LEU A 255      29.596  20.075 -27.158  1.00  3.410          N  
ATOM   4163  CA  LEU A 255      28.823  19.135 -26.323  1.00  2.910          C  
ATOM   4164  C   LEU A 255      27.320  19.270 -26.447  1.00  2.680          C  
ATOM   4165  O   LEU A 255      26.642  18.294 -26.797  1.00  2.720          O  
ATOM   4166  CB  LEU A 255      29.170  19.325 -24.819  1.00  4.270          C  
ATOM   4167  CG  LEU A 255      28.583  18.242 -23.739  1.00  4.270          C  
ATOM   4168  CD1 LEU A 255      29.492  18.168 -22.490  1.00  4.270          C  
ATOM   4169  CD2 LEU A 255      27.167  18.619 -23.258  1.00  4.270          C  
ATOM   4170  H   LEU A 255      30.381  20.574 -26.759  1.00  4.090          H  
ATOM   4171  HA  LEU A 255      29.101  18.130 -26.609  1.00  3.490          H  
ATOM   4172 1HB  LEU A 255      30.213  19.375 -24.725  1.00  5.130          H  
ATOM   4173 2HB  LEU A 255      28.777  20.295 -24.510  1.00  5.130          H  
ATOM   4174  HG  LEU A 255      28.563  17.266 -24.191  1.00  5.130          H  
ATOM   4175 1HD1 LEU A 255      29.082  17.426 -21.795  1.00  5.130          H  
ATOM   4176 2HD1 LEU A 255      30.492  17.871 -22.756  1.00  5.130          H  
ATOM   4177 3HD1 LEU A 255      29.521  19.141 -21.997  1.00  5.130          H  
ATOM   4178 1HD2 LEU A 255      26.840  17.875 -22.545  1.00  5.130          H  
ATOM   4179 2HD2 LEU A 255      27.181  19.597 -22.777  1.00  5.130          H  
ATOM   4180 3HD2 LEU A 255      26.451  18.636 -24.061  1.00  5.130          H  
ATOM   4181  N   ASP A 256      26.811  20.495 -26.286  1.00  3.200          N  
ATOM   4182  CA  ASP A 256      25.374  20.741 -26.169  1.00  3.780          C  
ATOM   4183  C   ASP A 256      24.609  20.617 -27.461  1.00  3.890          C  
ATOM   4184  O   ASP A 256      23.380  20.729 -27.474  1.00  3.890          O  
ATOM   4185  CB  ASP A 256      25.153  22.151 -25.615  1.00  5.060          C  
ATOM   4186  CG  ASP A 256      25.548  22.308 -24.148  1.00  5.060          C  
ATOM   4187  OD1 ASP A 256      25.231  21.459 -23.349  1.00  5.060          O  
ATOM   4188  OD2 ASP A 256      26.207  23.273 -23.851  1.00  5.060          O  
ATOM   4189  H   ASP A 256      27.449  21.261 -26.116  1.00  3.840          H  
ATOM   4190  HA  ASP A 256      24.966  20.013 -25.465  1.00  4.540          H  
ATOM   4191 1HB  ASP A 256      25.731  22.860 -26.208  1.00  6.070          H  
ATOM   4192 2HB  ASP A 256      24.102  22.428 -25.727  1.00  6.070          H  
ATOM   4193  N   TRP A 257      25.309  20.376 -28.554  1.00  3.890          N  
ATOM   4194  CA  TRP A 257      24.628  20.225 -29.807  1.00  3.890          C  
ATOM   4195  C   TRP A 257      24.225  18.773 -30.090  1.00  3.890          C  
ATOM   4196  O   TRP A 257      23.471  18.542 -31.029  1.00  3.890          O  
ATOM   4197  CB  TRP A 257      25.471  20.860 -30.883  1.00  5.450          C  
ATOM   4198  CG  TRP A 257      25.381  22.308 -30.839  1.00  5.450          C  
ATOM   4199  CD1 TRP A 257      26.157  23.141 -30.112  1.00  5.450          C  
ATOM   4200  CD2 TRP A 257      24.474  23.138 -31.574  1.00  5.450          C  
ATOM   4201  NE1 TRP A 257      25.787  24.435 -30.327  1.00  5.450          N  
ATOM   4202  CE2 TRP A 257      24.757  24.454 -31.223  1.00  5.450          C  
ATOM   4203  CE3 TRP A 257      23.453  22.876 -32.492  1.00  5.450          C  
ATOM   4204  CZ2 TRP A 257      24.056  25.516 -31.750  1.00  5.450          C  
ATOM   4205  CZ3 TRP A 257      22.756  23.940 -33.020  1.00  5.450          C  
ATOM   4206  CH2 TRP A 257      23.044  25.225 -32.659  1.00  5.450          C  
ATOM   4207  H   TRP A 257      26.330  20.267 -28.530  1.00  4.670          H  
ATOM   4208  HA  TRP A 257      23.733  20.825 -29.766  1.00  4.670          H  
ATOM   4209 1HB  TRP A 257      26.499  20.637 -30.681  1.00  6.540          H  
ATOM   4210 2HB  TRP A 257      25.204  20.490 -31.870  1.00  6.540          H  
ATOM   4211  HD1 TRP A 257      26.939  22.821 -29.446  1.00  6.540          H  
ATOM   4212  HE1 TRP A 257      26.201  25.246 -29.890  1.00  6.540          H  
ATOM   4213  HE3 TRP A 257      23.204  21.855 -32.787  1.00  6.540          H  
ATOM   4214  HZ2 TRP A 257      24.269  26.547 -31.475  1.00  6.540          H  
ATOM   4215  HZ3 TRP A 257      21.957  23.734 -33.730  1.00  6.540          H  
ATOM   4216  HH2 TRP A 257      22.457  26.034 -33.100  1.00  6.540          H  
ATOM   4217  N   GLU A 258      24.725  17.794 -29.295  1.00  3.740          N  
ATOM   4218  CA  GLU A 258      24.385  16.371 -29.507  1.00  3.740          C  
ATOM   4219  C   GLU A 258      23.311  15.867 -28.538  1.00  3.090          C  
ATOM   4220  O   GLU A 258      22.265  15.388 -28.951  1.00  3.440          O  
ATOM   4221  CB  GLU A 258      25.628  15.479 -29.343  1.00  5.240          C  
ATOM   4222  CG  GLU A 258      25.418  13.956 -29.630  1.00  5.240          C  
ATOM   4223  CD  GLU A 258      26.619  13.071 -29.384  1.00  5.240          C  
ATOM   4224  OE1 GLU A 258      26.958  12.893 -28.245  1.00  5.240          O  
ATOM   4225  OE2 GLU A 258      27.219  12.579 -30.336  1.00  5.240          O  
ATOM   4226  H   GLU A 258      25.351  18.038 -28.519  1.00  4.490          H  
ATOM   4227  HA  GLU A 258      24.000  16.257 -30.517  1.00  4.490          H  
ATOM   4228 1HB  GLU A 258      26.378  15.844 -30.029  1.00  6.280          H  
ATOM   4229 2HB  GLU A 258      26.023  15.584 -28.335  1.00  6.280          H  
ATOM   4230 1HG  GLU A 258      24.564  13.585 -29.074  1.00  6.280          H  
ATOM   4231 2HG  GLU A 258      25.207  13.863 -30.625  1.00  6.280          H  
ATOM   4232  N   ASN A 259      23.633  15.901 -27.248  1.00  2.530          N  
ATOM   4233  CA  ASN A 259      22.775  15.445 -26.157  1.00  2.750          C  
ATOM   4234  C   ASN A 259      23.510  15.956 -24.894  1.00  2.870          C  
ATOM   4235  O   ASN A 259      24.505  16.642 -25.040  1.00  3.000          O  
ATOM   4236  CB  ASN A 259      22.511  13.920 -26.233  1.00  3.760          C  
ATOM   4237  CG  ASN A 259      23.703  13.065 -26.093  1.00  3.760          C  
ATOM   4238  OD1 ASN A 259      24.499  13.290 -25.193  1.00  3.760          O  
ATOM   4239  ND2 ASN A 259      23.856  12.054 -26.930  1.00  3.760          N  
ATOM   4240  H   ASN A 259      24.521  16.330 -27.010  1.00  3.040          H  
ATOM   4241  HA  ASN A 259      21.818  15.963 -26.222  1.00  3.300          H  
ATOM   4242 1HB  ASN A 259      21.761  13.594 -25.545  1.00  4.510          H  
ATOM   4243 2HB  ASN A 259      22.095  13.697 -27.212  1.00  4.510          H  
ATOM   4244 1HD2 ASN A 259      24.671  11.470 -26.848  1.00  4.510          H  
ATOM   4245 2HD2 ASN A 259      23.188  11.866 -27.653  1.00  4.510          H  
ATOM   4246  N   PRO A 260      23.038  15.752 -23.656  1.00  3.370          N  
ATOM   4247  CA  PRO A 260      23.758  16.136 -22.437  1.00  3.640          C  
ATOM   4248  C   PRO A 260      25.135  15.477 -22.150  1.00  3.890          C  
ATOM   4249  O   PRO A 260      25.865  15.978 -21.291  1.00  3.890          O  
ATOM   4250  CB  PRO A 260      22.756  15.721 -21.347  1.00  5.460          C  
ATOM   4251  CG  PRO A 260      21.400  15.712 -22.038  1.00  5.460          C  
ATOM   4252  CD  PRO A 260      21.689  15.219 -23.424  1.00  5.460          C  
ATOM   4253  HA  PRO A 260      23.874  17.227 -22.444  1.00  4.370          H  
ATOM   4254 1HB  PRO A 260      23.038  14.733 -20.949  1.00  6.550          H  
ATOM   4255 2HB  PRO A 260      22.807  16.428 -20.505  1.00  6.550          H  
ATOM   4256 1HG  PRO A 260      20.697  15.066 -21.490  1.00  6.550          H  
ATOM   4257 2HG  PRO A 260      20.965  16.726 -22.034  1.00  6.550          H  
ATOM   4258 1HD  PRO A 260      21.708  14.121 -23.405  1.00  6.550          H  
ATOM   4259 2HD  PRO A 260      20.953  15.624 -24.131  1.00  6.550          H  
ATOM   4260  N   ASP A 261      25.426  14.314 -22.751  1.00  3.890          N  
ATOM   4261  CA  ASP A 261      26.678  13.569 -22.517  1.00  3.890          C  
ATOM   4262  C   ASP A 261      26.812  12.493 -23.628  1.00  3.890          C  
ATOM   4263  O   ASP A 261      26.104  11.485 -23.532  1.00  3.890          O  
ATOM   4264  CB  ASP A 261      26.642  12.912 -21.121  1.00  5.450          C  
ATOM   4265  CG  ASP A 261      27.966  12.260 -20.679  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261      28.885  12.233 -21.453  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261      28.040  11.795 -19.551  1.00  5.450          O  
ATOM   4268  H   ASP A 261      24.826  13.953 -23.487  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      27.510  14.265 -22.565  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261      26.372  13.660 -20.381  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      25.861  12.153 -21.111  1.00  6.540          H  
ATOM   4272  N   GLY A 262      27.599  12.665 -24.713  1.00  0.840          N  
ATOM   4273  CA  GLY A 262      28.583  13.709 -25.021  1.00  1.180          C  
ATOM   4274  C   GLY A 262      27.946  14.939 -25.642  1.00  1.510          C  
ATOM   4275  O   GLY A 262      27.032  15.477 -25.049  1.00  2.170          O  
ATOM   4276  H   GLY A 262      27.496  11.947 -25.416  1.00  1.010          H  
ATOM   4277 1HA  GLY A 262      29.097  13.992 -24.111  1.00  1.420          H  
ATOM   4278 2HA  GLY A 262      29.339  13.283 -25.668  1.00  1.420          H  
ATOM   4279  N   ILE A 263      28.412  15.455 -26.797  1.00  1.290          N  
ATOM   4280  CA  ILE A 263      29.451  14.871 -27.680  1.00  1.600          C  
ATOM   4281  C   ILE A 263      30.918  14.963 -27.291  1.00  1.330          C  
ATOM   4282  O   ILE A 263      31.678  14.053 -27.598  1.00  1.680          O  
ATOM   4283  CB  ILE A 263      29.359  15.374 -29.135  1.00  2.120          C  
ATOM   4284  CG1 ILE A 263      30.217  14.441 -30.003  1.00  2.120          C  
ATOM   4285  CG2 ILE A 263      29.744  16.850 -29.298  1.00  2.120          C  
ATOM   4286  CD1 ILE A 263      29.976  14.561 -31.421  1.00  2.120          C  
ATOM   4287  H   ILE A 263      27.911  16.309 -27.054  1.00  1.550          H  
ATOM   4288  HA  ILE A 263      29.217  13.812 -27.764  1.00  1.920          H  
ATOM   4289  HB  ILE A 263      28.374  15.251 -29.470  1.00  2.540          H  
ATOM   4290 1HG1 ILE A 263      31.272  14.655 -29.858  1.00  2.540          H  
ATOM   4291 2HG1 ILE A 263      30.015  13.409 -29.710  1.00  2.540          H  
ATOM   4292 1HG2 ILE A 263      29.641  17.133 -30.320  1.00  2.540          H  
ATOM   4293 2HG2 ILE A 263      29.076  17.432 -28.709  1.00  2.540          H  
ATOM   4294 3HG2 ILE A 263      30.766  17.042 -29.001  1.00  2.540          H  
ATOM   4295 1HD1 ILE A 263      30.615  13.856 -31.945  1.00  2.540          H  
ATOM   4296 2HD1 ILE A 263      28.930  14.326 -31.623  1.00  2.540          H  
ATOM   4297 3HD1 ILE A 263      30.202  15.554 -31.768  1.00  2.540          H  
ATOM   4298  N   LYS A 264      31.373  16.049 -26.687  1.00  0.830          N  
ATOM   4299  CA  LYS A 264      32.810  16.113 -26.439  1.00  0.910          C  
ATOM   4300  C   LYS A 264      33.276  15.025 -25.463  1.00  1.560          C  
ATOM   4301  O   LYS A 264      34.432  14.618 -25.492  1.00  2.330          O  
ATOM   4302  CB  LYS A 264      33.224  17.522 -26.031  1.00  1.240          C  
ATOM   4303  CG  LYS A 264      32.780  18.001 -24.682  1.00  1.240          C  
ATOM   4304  CD  LYS A 264      33.161  19.511 -24.515  1.00  1.240          C  
ATOM   4305  CE  LYS A 264      32.733  20.106 -23.165  1.00  1.240          C  
ATOM   4306  NZ  LYS A 264      33.009  21.575 -23.106  1.00  1.240          N  
ATOM   4307  H   LYS A 264      30.748  16.796 -26.429  1.00  1.000          H  
ATOM   4308  HA  LYS A 264      33.315  15.913 -27.385  1.00  1.090          H  
ATOM   4309 1HB  LYS A 264      34.292  17.609 -26.104  1.00  1.490          H  
ATOM   4310 2HB  LYS A 264      32.808  18.221 -26.759  1.00  1.490          H  
ATOM   4311 1HG  LYS A 264      31.737  17.844 -24.609  1.00  1.490          H  
ATOM   4312 2HG  LYS A 264      33.260  17.418 -23.895  1.00  1.490          H  
ATOM   4313 1HD  LYS A 264      34.236  19.638 -24.626  1.00  1.490          H  
ATOM   4314 2HD  LYS A 264      32.675  20.083 -25.302  1.00  1.490          H  
ATOM   4315 1HE  LYS A 264      31.678  19.961 -23.038  1.00  1.490          H  
ATOM   4316 2HE  LYS A 264      33.259  19.606 -22.348  1.00  1.490          H  
ATOM   4317 1HZ  LYS A 264      32.675  21.952 -22.222  1.00  1.490          H  
ATOM   4318 2HZ  LYS A 264      34.000  21.747 -23.205  1.00  1.490          H  
ATOM   4319 3HZ  LYS A 264      32.513  22.032 -23.856  1.00  1.490          H  
ATOM   4320  N   CYS A 265      32.361  14.520 -24.640  1.00  1.360          N  
ATOM   4321  CA  CYS A 265      32.656  13.446 -23.714  1.00  2.050          C  
ATOM   4322  C   CYS A 265      32.342  12.121 -24.427  1.00  2.390          C  
ATOM   4323  O   CYS A 265      31.489  12.084 -25.309  1.00  2.480          O  
ATOM   4324  CB  CYS A 265      31.803  13.603 -22.460  1.00  2.590          C  
ATOM   4325  SG  CYS A 265      32.109  15.158 -21.590  1.00  2.590          S  
ATOM   4326  H   CYS A 265      31.436  14.910 -24.644  1.00  1.630          H  
ATOM   4327  HA  CYS A 265      33.710  13.473 -23.452  1.00  2.460          H  
ATOM   4328 1HB  CYS A 265      30.751  13.538 -22.699  1.00  3.110          H  
ATOM   4329 2HB  CYS A 265      32.019  12.788 -21.771  1.00  3.110          H  
ATOM   4330  HG  CYS A 265      33.406  14.873 -21.349  1.00  3.110          H  
ATOM   4331  N   ALA A 266      33.007  11.031 -24.052  1.00  3.070          N  
ATOM   4332  CA  ALA A 266      32.738   9.731 -24.685  1.00  3.710          C  
ATOM   4333  C   ALA A 266      31.279   9.319 -24.480  1.00  3.620          C  
ATOM   4334  O   ALA A 266      30.695   9.565 -23.420  1.00  3.890          O  
ATOM   4335  CB  ALA A 266      33.683   8.679 -24.174  1.00  4.940          C  
ATOM   4336  H   ALA A 266      33.714  11.113 -23.339  1.00  3.680          H  
ATOM   4337  HA  ALA A 266      32.904   9.840 -25.760  1.00  4.450          H  
ATOM   4338 1HB  ALA A 266      33.491   7.787 -24.689  1.00  5.930          H  
ATOM   4339 2HB  ALA A 266      34.672   8.996 -24.386  1.00  5.930          H  
ATOM   4340 3HB  ALA A 266      33.566   8.516 -23.123  1.00  5.930          H  
ATOM   4341  N   LEU A 267      30.719   8.621 -25.477  1.00  3.890          N  
ATOM   4342  CA  LEU A 267      29.302   8.216 -25.480  1.00  2.910          C  
ATOM   4343  C   LEU A 267      28.785   7.282 -24.363  1.00  2.240          C  
ATOM   4344  O   LEU A 267      27.614   7.371 -23.990  1.00  2.380          O  
ATOM   4345  CB  LEU A 267      29.006   7.504 -26.806  1.00  4.470          C  
ATOM   4346  CG  LEU A 267      29.058   8.338 -28.109  1.00  4.470          C  
ATOM   4347  CD1 LEU A 267      28.924   7.374 -29.278  1.00  4.470          C  
ATOM   4348  CD2 LEU A 267      27.938   9.377 -28.122  1.00  4.470          C  
ATOM   4349  H   LEU A 267      31.299   8.411 -26.298  1.00  4.670          H  
ATOM   4350  HA  LEU A 267      28.718   9.127 -25.411  1.00  3.490          H  
ATOM   4351 1HB  LEU A 267      29.692   6.684 -26.913  1.00  5.360          H  
ATOM   4352 2HB  LEU A 267      28.004   7.083 -26.738  1.00  5.360          H  
ATOM   4353  HG  LEU A 267      30.019   8.847 -28.198  1.00  5.360          H  
ATOM   4354 1HD1 LEU A 267      28.950   7.913 -30.213  1.00  5.360          H  
ATOM   4355 2HD1 LEU A 267      29.744   6.652 -29.255  1.00  5.360          H  
ATOM   4356 3HD1 LEU A 267      27.993   6.855 -29.198  1.00  5.360          H  
ATOM   4357 1HD2 LEU A 267      27.964   9.942 -29.056  1.00  5.360          H  
ATOM   4358 2HD2 LEU A 267      26.995   8.880 -28.033  1.00  5.360          H  
ATOM   4359 3HD2 LEU A 267      28.047  10.073 -27.298  1.00  5.360          H  
ATOM   4360  N   GLU A 268      29.601   6.353 -23.874  1.00  1.590          N  
ATOM   4361  CA  GLU A 268      29.158   5.392 -22.852  1.00  1.130          C  
ATOM   4362  C   GLU A 268      28.627   6.037 -21.566  1.00  1.880          C  
ATOM   4363  O   GLU A 268      29.288   6.873 -20.942  1.00  2.330          O  
ATOM   4364  CB  GLU A 268      30.288   4.415 -22.521  1.00  1.770          C  
ATOM   4365  CG  GLU A 268      29.956   3.417 -21.427  1.00  1.770          C  
ATOM   4366  CD  GLU A 268      28.815   2.503 -21.763  1.00  1.770          C  
ATOM   4367  OE1 GLU A 268      28.813   1.889 -22.806  1.00  1.770          O  
ATOM   4368  OE2 GLU A 268      27.895   2.476 -20.972  1.00  1.770          O  
ATOM   4369  H   GLU A 268      30.566   6.289 -24.199  1.00  1.910          H  
ATOM   4370  HA  GLU A 268      28.343   4.808 -23.282  1.00  1.360          H  
ATOM   4371 1HB  GLU A 268      30.564   3.863 -23.422  1.00  2.120          H  
ATOM   4372 2HB  GLU A 268      31.165   4.977 -22.198  1.00  2.120          H  
ATOM   4373 1HG  GLU A 268      30.829   2.820 -21.220  1.00  2.120          H  
ATOM   4374 2HG  GLU A 268      29.740   3.955 -20.515  1.00  2.120          H  
ATOM   4375  N   THR A 269      27.435   5.612 -21.135  1.00  2.390          N  
ATOM   4376  CA  THR A 269      26.833   6.173 -19.934  1.00  3.060          C  
ATOM   4377  C   THR A 269      27.236   5.493 -18.612  1.00  3.890          C  
ATOM   4378  O   THR A 269      27.112   6.113 -17.550  1.00  3.890          O  
ATOM   4379  CB  THR A 269      25.302   6.126 -20.070  1.00  4.020          C  
ATOM   4380  OG1 THR A 269      24.886   4.756 -20.207  1.00  4.020          O  
ATOM   4381  CG2 THR A 269      24.869   6.916 -21.314  1.00  4.020          C  
ATOM   4382  H   THR A 269      26.907   4.926 -21.661  1.00  2.870          H  
ATOM   4383  HA  THR A 269      27.134   7.218 -19.870  1.00  3.670          H  
ATOM   4384  HB  THR A 269      24.844   6.554 -19.180  1.00  4.820          H  
ATOM   4385  HG1 THR A 269      23.930   4.699 -20.100  1.00  4.820          H  
ATOM   4386 1HG2 THR A 269      23.784   6.878 -21.412  1.00  4.820          H  
ATOM   4387 2HG2 THR A 269      25.189   7.954 -21.213  1.00  4.820          H  
ATOM   4388 3HG2 THR A 269      25.325   6.488 -22.206  1.00  4.820          H  
ATOM   4389  N   THR A 270      27.763   4.261 -18.654  1.00  3.890          N  
ATOM   4390  CA  THR A 270      28.150   3.570 -17.426  1.00  3.890          C  
ATOM   4391  C   THR A 270      29.695   3.567 -17.245  1.00  3.890          C  
ATOM   4392  O   THR A 270      30.394   2.895 -18.016  1.00  3.890          O  
ATOM   4393  CB  THR A 270      27.616   2.118 -17.457  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      26.192   2.138 -17.542  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      28.012   1.367 -16.208  1.00  5.450          C  
ATOM   4396  H   THR A 270      27.833   3.754 -19.546  1.00  4.670          H  
ATOM   4397  HA  THR A 270      27.656   4.082 -16.614  1.00  4.670          H  
ATOM   4398  HB  THR A 270      28.022   1.606 -18.334  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      25.934   2.483 -18.406  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      27.622   0.353 -16.268  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270      29.074   1.335 -16.132  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      27.597   1.859 -15.333  1.00  6.540          H  
ATOM   4403  N   PRO A 271      30.242   4.143 -16.134  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      31.674   4.336 -15.863  1.00  3.890          C  
ATOM   4405  C   PRO A 271      32.469   3.036 -15.773  1.00  3.890          C  
ATOM   4406  O   PRO A 271      33.688   3.024 -15.963  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      31.670   5.077 -14.515  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      30.347   4.743 -13.876  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      29.368   4.617 -15.028  1.00  5.830          C  
ATOM   4410  HA  PRO A 271      32.081   4.976 -16.648  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      32.531   4.746 -13.905  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271      31.800   6.156 -14.687  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      30.440   3.812 -13.287  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      30.062   5.534 -13.165  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      28.631   3.868 -14.730  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      28.906   5.592 -15.278  1.00  7.000          H  
ATOM   4417  N   ILE A 272      31.780   1.932 -15.549  1.00  3.890          N  
ATOM   4418  CA  ILE A 272      32.391   0.622 -15.458  1.00  3.890          C  
ATOM   4419  C   ILE A 272      33.276   0.339 -16.660  1.00  3.890          C  
ATOM   4420  O   ILE A 272      34.306  -0.327 -16.544  1.00  3.890          O  
ATOM   4421  CB  ILE A 272      31.331  -0.493 -15.296  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272      30.665  -0.345 -13.894  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272      31.958  -1.893 -15.494  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272      29.407  -1.177 -13.679  1.00  5.450          C  
ATOM   4425  H   ILE A 272      30.782   2.003 -15.430  1.00  4.670          H  
ATOM   4426  HA  ILE A 272      33.024   0.610 -14.568  1.00  4.670          H  
ATOM   4427  HB  ILE A 272      30.560  -0.365 -16.045  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272      31.398  -0.625 -13.136  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272      30.407   0.701 -13.744  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272      31.201  -2.660 -15.388  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272      32.392  -1.983 -16.486  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272      32.737  -2.048 -14.748  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272      29.026  -0.995 -12.673  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272      28.650  -0.898 -14.404  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272      29.628  -2.233 -13.784  1.00  6.540          H  
ATOM   4436  N   LEU A 273      32.841   0.763 -17.846  1.00  3.890          N  
ATOM   4437  CA  LEU A 273      33.594   0.452 -19.045  1.00  3.890          C  
ATOM   4438  C   LEU A 273      34.561   1.555 -19.487  1.00  3.890          C  
ATOM   4439  O   LEU A 273      35.133   1.468 -20.571  1.00  3.890          O  
ATOM   4440  CB  LEU A 273      32.626   0.110 -20.167  1.00  5.450          C  
ATOM   4441  CG  LEU A 273      31.674  -1.100 -19.918  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273      30.741  -1.223 -21.101  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273      32.468  -2.397 -19.727  1.00  5.450          C  
ATOM   4444  H   LEU A 273      31.991   1.335 -17.925  1.00  4.670          H  
ATOM   4445  HA  LEU A 273      34.206  -0.419 -18.841  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273      32.013   0.982 -20.362  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273      33.212  -0.114 -21.053  1.00  6.540          H  
ATOM   4448  HG  LEU A 273      31.071  -0.911 -19.029  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273      30.051  -2.049 -20.941  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273      30.173  -0.293 -21.219  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273      31.324  -1.408 -21.994  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273      31.774  -3.223 -19.565  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273      33.062  -2.594 -20.620  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273      33.124  -2.325 -18.867  1.00  6.540          H  
ATOM   4455  N   ASN A 274      34.835   2.551 -18.622  1.00  3.890          N  
ATOM   4456  CA  ASN A 274      35.774   3.627 -18.983  1.00  3.890          C  
ATOM   4457  C   ASN A 274      37.172   3.080 -19.292  1.00  3.890          C  
ATOM   4458  O   ASN A 274      37.946   3.692 -20.041  1.00  3.890          O  
ATOM   4459  CB  ASN A 274      35.860   4.694 -17.907  1.00  5.450          C  
ATOM   4460  CG  ASN A 274      34.647   5.583 -17.860  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274      33.838   5.642 -18.798  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274      34.510   6.302 -16.781  1.00  5.450          N  
ATOM   4463  H   ASN A 274      34.368   2.586 -17.710  1.00  4.670          H  
ATOM   4464  HA  ASN A 274      35.414   4.103 -19.899  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274      35.979   4.218 -16.929  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274      36.739   5.313 -18.079  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274      33.731   6.919 -16.684  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274      35.176   6.225 -16.035  1.00  6.540          H  
ATOM   4469  N   MET A 275      37.527   1.918 -18.740  1.00  3.890          N  
ATOM   4470  CA  MET A 275      38.814   1.318 -19.049  1.00  3.890          C  
ATOM   4471  C   MET A 275      38.643   0.714 -20.444  1.00  3.890          C  
ATOM   4472  O   MET A 275      38.388  -0.480 -20.605  1.00  3.890          O  
ATOM   4473  CB  MET A 275      39.166   0.263 -18.007  1.00  5.450          C  
ATOM   4474  CG  MET A 275      40.547  -0.342 -18.137  1.00  5.450          C  
ATOM   4475  SD  MET A 275      40.963  -1.386 -16.725  1.00  5.450          S  
ATOM   4476  CE  MET A 275      42.637  -1.866 -17.128  1.00  5.450          C  
ATOM   4477  H   MET A 275      36.906   1.452 -18.090  1.00  4.670          H  
ATOM   4478  HA  MET A 275      39.585   2.086 -19.089  1.00  4.670          H  
ATOM   4479 1HB  MET A 275      39.047   0.673 -17.027  1.00  6.540          H  
ATOM   4480 2HB  MET A 275      38.451  -0.557 -18.091  1.00  6.540          H  
ATOM   4481 1HG  MET A 275      40.585  -0.953 -19.042  1.00  6.540          H  
ATOM   4482 2HG  MET A 275      41.293   0.443 -18.227  1.00  6.540          H  
ATOM   4483 1HE  MET A 275      43.029  -2.516 -16.342  1.00  6.540          H  
ATOM   4484 2HE  MET A 275      42.644  -2.400 -18.080  1.00  6.540          H  
ATOM   4485 3HE  MET A 275      43.263  -0.976 -17.206  1.00  6.540          H  
ATOM   4486  N   SER A 276      38.777   1.592 -21.433  1.00  3.890          N  
ATOM   4487  CA  SER A 276      38.457   1.358 -22.833  1.00  3.890          C  
ATOM   4488  C   SER A 276      39.120   0.186 -23.480  1.00  3.890          C  
ATOM   4489  O   SER A 276      40.301  -0.097 -23.264  1.00  3.890          O  
ATOM   4490  CB  SER A 276      38.856   2.536 -23.695  1.00  5.450          C  
ATOM   4491  OG  SER A 276      38.498   2.299 -25.058  1.00  5.450          O  
ATOM   4492  H   SER A 276      38.999   2.543 -21.141  1.00  4.670          H  
ATOM   4493  HA  SER A 276      37.379   1.213 -22.897  1.00  4.670          H  
ATOM   4494 1HB  SER A 276      38.382   3.443 -23.328  1.00  6.540          H  
ATOM   4495 2HB  SER A 276      39.932   2.684 -23.627  1.00  6.540          H  
ATOM   4496  HG  SER A 276      39.082   1.573 -25.430  1.00  6.540          H  
ATOM   4497  N   MET A 277      38.346  -0.469 -24.328  1.00  3.890          N  
ATOM   4498  CA  MET A 277      38.835  -1.552 -25.139  1.00  3.890          C  
ATOM   4499  C   MET A 277      39.799  -0.928 -26.147  1.00  3.890          C  
ATOM   4500  O   MET A 277      39.620   0.244 -26.496  1.00  3.890          O  
ATOM   4501  CB  MET A 277      37.666  -2.216 -25.858  1.00  5.450          C  
ATOM   4502  CG  MET A 277      36.723  -2.998 -24.966  1.00  5.450          C  
ATOM   4503  SD  MET A 277      35.257  -3.612 -25.855  1.00  5.450          S  
ATOM   4504  CE  MET A 277      35.910  -4.814 -27.036  1.00  5.450          C  
ATOM   4505  H   MET A 277      37.383  -0.170 -24.410  1.00  4.670          H  
ATOM   4506  HA  MET A 277      39.343  -2.257 -24.489  1.00  4.670          H  
ATOM   4507 1HB  MET A 277      37.077  -1.451 -26.340  1.00  6.540          H  
ATOM   4508 2HB  MET A 277      38.041  -2.873 -26.638  1.00  6.540          H  
ATOM   4509 1HG  MET A 277      37.252  -3.849 -24.539  1.00  6.540          H  
ATOM   4510 2HG  MET A 277      36.388  -2.362 -24.146  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      35.087  -5.240 -27.609  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      36.602  -4.330 -27.719  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      36.425  -5.612 -26.501  1.00  6.540          H  
ATOM   4514  N   PRO A 278      40.881  -1.622 -26.548  1.00  3.890          N  
ATOM   4515  CA  PRO A 278      41.838  -1.196 -27.563  1.00  3.890          C  
ATOM   4516  C   PRO A 278      41.269  -1.120 -28.990  1.00  3.890          C  
ATOM   4517  O   PRO A 278      41.850  -0.463 -29.854  1.00  3.890          O  
ATOM   4518  CB  PRO A 278      42.938  -2.263 -27.440  1.00  5.830          C  
ATOM   4519  CG  PRO A 278      42.245  -3.484 -26.859  1.00  5.830          C  
ATOM   4520  CD  PRO A 278      41.187  -2.935 -25.935  1.00  5.830          C  
ATOM   4521  HA  PRO A 278      42.234  -0.211 -27.270  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278      43.387  -2.450 -28.420  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278      43.743  -1.889 -26.792  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278      41.813  -4.101 -27.655  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278      42.978  -4.120 -26.335  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278      40.321  -3.612 -25.966  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278      41.588  -2.803 -24.912  1.00  7.000          H  
ATOM   4528  N   PHE A 279      40.160  -1.821 -29.236  1.00  3.890          N  
ATOM   4529  CA  PHE A 279      39.523  -1.850 -30.546  1.00  3.890          C  
ATOM   4530  C   PHE A 279      38.127  -2.458 -30.520  1.00  3.890          C  
ATOM   4531  O   PHE A 279      37.765  -3.190 -29.598  1.00  3.890          O  
ATOM   4532  CB  PHE A 279      40.385  -2.620 -31.558  1.00  5.450          C  
ATOM   4533  CG  PHE A 279      40.805  -4.009 -31.108  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279      39.991  -5.118 -31.283  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279      42.049  -4.198 -30.538  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279      40.402  -6.367 -30.881  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279      42.466  -5.445 -30.136  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279      41.639  -6.531 -30.304  1.00  5.450          C  
ATOM   4539  H   PHE A 279      39.730  -2.360 -28.502  1.00  4.670          H  
ATOM   4540  HA  PHE A 279      39.431  -0.824 -30.894  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279      39.824  -2.729 -32.489  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279      41.282  -2.047 -31.788  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279      39.019  -5.000 -31.736  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279      42.702  -3.337 -30.414  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279      39.750  -7.226 -31.021  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279      43.451  -5.573 -29.686  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279      41.966  -7.520 -29.986  1.00  6.540          H  
ATOM   4548  N   SER A 280      37.356  -2.193 -31.573  1.00  3.890          N  
ATOM   4549  CA  SER A 280      36.072  -2.844 -31.779  1.00  3.890          C  
ATOM   4550  C   SER A 280      36.295  -4.175 -32.493  1.00  3.890          C  
ATOM   4551  O   SER A 280      37.314  -4.351 -33.170  1.00  3.890          O  
ATOM   4552  CB  SER A 280      35.137  -1.896 -32.524  1.00  5.450          C  
ATOM   4553  OG  SER A 280      35.636  -1.559 -33.791  1.00  5.450          O  
ATOM   4554  H   SER A 280      37.689  -1.555 -32.286  1.00  4.670          H  
ATOM   4555  HA  SER A 280      35.630  -3.065 -30.808  1.00  4.670          H  
ATOM   4556 1HB  SER A 280      34.161  -2.367 -32.631  1.00  6.540          H  
ATOM   4557 2HB  SER A 280      34.988  -0.989 -31.949  1.00  6.540          H  
ATOM   4558  HG  SER A 280      34.966  -0.968 -34.178  1.00  6.540          H  
ATOM   4559  N   VAL A 281      35.334  -5.096 -32.358  1.00  3.890          N  
ATOM   4560  CA  VAL A 281      35.449  -6.448 -32.917  1.00  3.890          C  
ATOM   4561  C   VAL A 281      34.487  -6.811 -34.060  1.00  3.890          C  
ATOM   4562  O   VAL A 281      34.897  -7.434 -35.034  1.00  3.890          O  
ATOM   4563  CB  VAL A 281      35.311  -7.466 -31.764  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281      35.347  -8.907 -32.296  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281      36.458  -7.222 -30.765  1.00  5.450          C  
ATOM   4566  H   VAL A 281      34.525  -4.856 -31.808  1.00  4.670          H  
ATOM   4567  HA  VAL A 281      36.461  -6.549 -33.309  1.00  4.670          H  
ATOM   4568  HB  VAL A 281      34.354  -7.327 -31.265  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281      35.252  -9.602 -31.462  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281      34.530  -9.085 -32.993  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281      36.295  -9.080 -32.806  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281      36.379  -7.922 -29.936  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281      37.405  -7.366 -31.274  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281      36.413  -6.205 -30.375  1.00  6.540          H  
ATOM   4575  N   GLY A 282      33.195  -6.488 -33.922  1.00  3.890          N  
ATOM   4576  CA  GLY A 282      32.190  -6.887 -34.924  1.00  3.790          C  
ATOM   4577  C   GLY A 282      32.143  -5.936 -36.128  1.00  2.550          C  
ATOM   4578  O   GLY A 282      31.326  -6.093 -37.038  1.00  1.740          O  
ATOM   4579  H   GLY A 282      32.894  -5.978 -33.107  1.00  4.670          H  
ATOM   4580 1HA  GLY A 282      32.410  -7.897 -35.271  1.00  4.550          H  
ATOM   4581 2HA  GLY A 282      31.210  -6.923 -34.452  1.00  4.550          H  
ATOM   4582  N   THR A 283      33.010  -4.943 -36.077  1.00  2.490          N  
ATOM   4583  CA  THR A 283      33.198  -3.881 -37.043  1.00  1.520          C  
ATOM   4584  C   THR A 283      33.667  -4.315 -38.416  1.00  0.780          C  
ATOM   4585  O   THR A 283      34.542  -5.165 -38.569  1.00  1.570          O  
ATOM   4586  CB  THR A 283      34.215  -2.868 -36.482  1.00  2.520          C  
ATOM   4587  OG1 THR A 283      33.683  -2.285 -35.299  1.00  2.520          O  
ATOM   4588  CG2 THR A 283      34.578  -1.771 -37.494  1.00  2.520          C  
ATOM   4589  H   THR A 283      33.613  -4.920 -35.273  1.00  2.990          H  
ATOM   4590  HA  THR A 283      32.242  -3.373 -37.168  1.00  1.820          H  
ATOM   4591  HB  THR A 283      35.118  -3.405 -36.210  1.00  3.020          H  
ATOM   4592  HG1 THR A 283      34.379  -1.783 -34.878  1.00  3.020          H  
ATOM   4593 1HG2 THR A 283      35.298  -1.100 -37.040  1.00  3.020          H  
ATOM   4594 2HG2 THR A 283      35.023  -2.200 -38.359  1.00  3.020          H  
ATOM   4595 3HG2 THR A 283      33.685  -1.220 -37.775  1.00  3.020          H  
ATOM   4596  N   ASP A 284      33.060  -3.710 -39.430  1.00  0.640          N  
ATOM   4597  CA  ASP A 284      33.512  -3.871 -40.799  1.00  1.800          C  
ATOM   4598  C   ASP A 284      34.572  -2.796 -40.967  1.00  1.520          C  
ATOM   4599  O   ASP A 284      34.266  -1.602 -41.104  1.00  1.490          O  
ATOM   4600  CB  ASP A 284      32.373  -3.728 -41.809  1.00  2.060          C  
ATOM   4601  CG  ASP A 284      32.813  -3.942 -43.272  1.00  2.060          C  
ATOM   4602  OD1 ASP A 284      34.008  -3.817 -43.582  1.00  2.060          O  
ATOM   4603  OD2 ASP A 284      31.945  -4.236 -44.083  1.00  2.060          O  
ATOM   4604  H   ASP A 284      32.301  -3.079 -39.224  1.00  0.770          H  
ATOM   4605  HA  ASP A 284      33.976  -4.851 -40.920  1.00  2.160          H  
ATOM   4606 1HB  ASP A 284      31.595  -4.460 -41.572  1.00  2.470          H  
ATOM   4607 2HB  ASP A 284      31.935  -2.751 -41.723  1.00  2.470          H  
ATOM   4608  N   TYR A 285      35.827  -3.202 -40.932  1.00  1.380          N  
ATOM   4609  CA  TYR A 285      36.912  -2.243 -40.866  1.00  1.160          C  
ATOM   4610  C   TYR A 285      37.099  -1.505 -42.179  1.00  1.130          C  
ATOM   4611  O   TYR A 285      37.901  -0.568 -42.265  1.00  1.110          O  
ATOM   4612  CB  TYR A 285      38.197  -2.947 -40.459  1.00  1.710          C  
ATOM   4613  CG  TYR A 285      38.105  -3.598 -39.084  1.00  1.710          C  
ATOM   4614  CD1 TYR A 285      38.045  -4.970 -39.025  1.00  1.710          C  
ATOM   4615  CD2 TYR A 285      38.059  -2.853 -37.901  1.00  1.710          C  
ATOM   4616  CE1 TYR A 285      37.951  -5.617 -37.827  1.00  1.710          C  
ATOM   4617  CE2 TYR A 285      37.960  -3.521 -36.670  1.00  1.710          C  
ATOM   4618  CZ  TYR A 285      37.913  -4.908 -36.649  1.00  1.710          C  
ATOM   4619  OH  TYR A 285      37.818  -5.625 -35.478  1.00  1.710          O  
ATOM   4620  H   TYR A 285      36.019  -4.196 -40.866  1.00  1.660          H  
ATOM   4621  HA  TYR A 285      36.669  -1.504 -40.104  1.00  1.390          H  
ATOM   4622 1HB  TYR A 285      38.435  -3.718 -41.192  1.00  2.050          H  
ATOM   4623 2HB  TYR A 285      39.020  -2.234 -40.449  1.00  2.050          H  
ATOM   4624  HD1 TYR A 285      38.074  -5.555 -39.942  1.00  2.050          H  
ATOM   4625  HD2 TYR A 285      38.098  -1.764 -37.933  1.00  2.050          H  
ATOM   4626  HE1 TYR A 285      37.904  -6.704 -37.801  1.00  2.050          H  
ATOM   4627  HE2 TYR A 285      37.922  -2.960 -35.733  1.00  2.050          H  
ATOM   4628  HH  TYR A 285      37.653  -5.036 -34.715  1.00  2.050          H  
ATOM   4629  N   ARG A 286      36.335  -1.884 -43.207  1.00  1.140          N  
ATOM   4630  CA  ARG A 286      36.451  -1.159 -44.440  1.00  1.100          C  
ATOM   4631  C   ARG A 286      35.640   0.127 -44.331  1.00  1.000          C  
ATOM   4632  O   ARG A 286      35.899   1.061 -45.087  1.00  0.970          O  
ATOM   4633  CB  ARG A 286      35.926  -1.976 -45.592  1.00  1.560          C  
ATOM   4634  CG  ARG A 286      36.699  -3.238 -45.889  1.00  1.560          C  
ATOM   4635  CD  ARG A 286      36.040  -3.996 -46.957  1.00  1.560          C  
ATOM   4636  NE  ARG A 286      34.708  -4.413 -46.537  1.00  1.560          N  
ATOM   4637  CZ  ARG A 286      33.786  -5.009 -47.321  1.00  1.560          C  
ATOM   4638  NH1 ARG A 286      34.058  -5.308 -48.584  1.00  1.560          N  
ATOM   4639  NH2 ARG A 286      32.599  -5.285 -46.808  1.00  1.560          N  
ATOM   4640  H   ARG A 286      35.655  -2.657 -43.126  1.00  1.370          H  
ATOM   4641  HA  ARG A 286      37.494  -0.919 -44.619  1.00  1.320          H  
ATOM   4642 1HB  ARG A 286      34.915  -2.260 -45.365  1.00  1.870          H  
ATOM   4643 2HB  ARG A 286      35.906  -1.371 -46.496  1.00  1.870          H  
ATOM   4644 1HG  ARG A 286      37.713  -2.991 -46.197  1.00  1.870          H  
ATOM   4645 2HG  ARG A 286      36.725  -3.863 -44.996  1.00  1.870          H  
ATOM   4646 1HD  ARG A 286      35.945  -3.368 -47.842  1.00  1.870          H  
ATOM   4647 2HD  ARG A 286      36.626  -4.883 -47.188  1.00  1.870          H  
ATOM   4648  HE  ARG A 286      34.434  -4.214 -45.551  1.00  1.870          H  
ATOM   4649 1HH1 ARG A 286      34.961  -5.095 -48.976  1.00  1.870          H  
ATOM   4650 2HH1 ARG A 286      33.353  -5.752 -49.165  1.00  1.870          H  
ATOM   4651 1HH2 ARG A 286      32.392  -5.019 -45.823  1.00  1.870          H  
ATOM   4652 2HH2 ARG A 286      31.888  -5.723 -47.373  1.00  1.870          H  
ATOM   4653  N   LEU A 287      34.647   0.202 -43.407  1.00  0.960          N  
ATOM   4654  CA  LEU A 287      33.882   1.440 -43.303  1.00  0.830          C  
ATOM   4655  C   LEU A 287      34.762   2.402 -42.559  1.00  0.870          C  
ATOM   4656  O   LEU A 287      34.746   3.612 -42.789  1.00  0.830          O  
ATOM   4657  CB  LEU A 287      32.521   1.259 -42.584  1.00  1.210          C  
ATOM   4658  CG  LEU A 287      32.463   1.044 -41.003  1.00  1.210          C  
ATOM   4659  CD1 LEU A 287      32.423   2.406 -40.240  1.00  1.210          C  
ATOM   4660  CD2 LEU A 287      31.209   0.246 -40.679  1.00  1.210          C  
ATOM   4661  H   LEU A 287      34.434  -0.573 -42.768  1.00  1.150          H  
ATOM   4662  HA  LEU A 287      33.696   1.835 -44.300  1.00  1.000          H  
ATOM   4663 1HB  LEU A 287      31.937   2.119 -42.788  1.00  1.460          H  
ATOM   4664 2HB  LEU A 287      32.022   0.404 -43.038  1.00  1.460          H  
ATOM   4665  HG  LEU A 287      33.329   0.510 -40.671  1.00  1.460          H  
ATOM   4666 1HD1 LEU A 287      32.365   2.224 -39.172  1.00  1.460          H  
ATOM   4667 2HD1 LEU A 287      33.290   3.014 -40.429  1.00  1.460          H  
ATOM   4668 3HD1 LEU A 287      31.542   2.953 -40.555  1.00  1.460          H  
ATOM   4669 1HD2 LEU A 287      31.157   0.079 -39.601  1.00  1.460          H  
ATOM   4670 2HD2 LEU A 287      30.329   0.801 -41.004  1.00  1.460          H  
ATOM   4671 3HD2 LEU A 287      31.244  -0.703 -41.191  1.00  1.460          H  
ATOM   4672  N   PHE A 288      35.564   1.829 -41.655  1.00  0.940          N  
ATOM   4673  CA  PHE A 288      36.479   2.622 -40.853  1.00  0.950          C  
ATOM   4674  C   PHE A 288      37.434   3.337 -41.814  1.00  0.900          C  
ATOM   4675  O   PHE A 288      37.574   4.569 -41.802  1.00  0.840          O  
ATOM   4676  CB  PHE A 288      37.268   1.725 -39.893  1.00  1.330          C  
ATOM   4677  CG  PHE A 288      38.174   2.438 -38.958  1.00  1.330          C  
ATOM   4678  CD1 PHE A 288      37.718   2.768 -37.709  1.00  1.330          C  
ATOM   4679  CD2 PHE A 288      39.467   2.803 -39.311  1.00  1.330          C  
ATOM   4680  CE1 PHE A 288      38.512   3.428 -36.818  1.00  1.330          C  
ATOM   4681  CE2 PHE A 288      40.271   3.477 -38.418  1.00  1.330          C  
ATOM   4682  CZ  PHE A 288      39.791   3.788 -37.164  1.00  1.330          C  
ATOM   4683  H   PHE A 288      35.457   0.816 -41.510  1.00  1.130          H  
ATOM   4684  HA  PHE A 288      35.918   3.357 -40.296  1.00  1.140          H  
ATOM   4685 1HB  PHE A 288      36.567   1.131 -39.306  1.00  1.590          H  
ATOM   4686 2HB  PHE A 288      37.873   1.035 -40.457  1.00  1.590          H  
ATOM   4687  HD1 PHE A 288      36.707   2.482 -37.429  1.00  1.590          H  
ATOM   4688  HD2 PHE A 288      39.850   2.557 -40.305  1.00  1.590          H  
ATOM   4689  HE1 PHE A 288      38.127   3.661 -35.837  1.00  1.590          H  
ATOM   4690  HE2 PHE A 288      41.285   3.762 -38.705  1.00  1.590          H  
ATOM   4691  HZ  PHE A 288      40.422   4.315 -36.455  1.00  1.590          H  
ATOM   4692  N   SER A 289      38.049   2.533 -42.697  1.00  0.930          N  
ATOM   4693  CA  SER A 289      39.000   3.007 -43.694  1.00  0.890          C  
ATOM   4694  C   SER A 289      38.395   4.023 -44.657  1.00  0.860          C  
ATOM   4695  O   SER A 289      38.990   5.080 -44.893  1.00  0.800          O  
ATOM   4696  CB  SER A 289      39.538   1.826 -44.469  1.00  1.260          C  
ATOM   4697  OG  SER A 289      40.453   2.231 -45.444  1.00  1.260          O  
ATOM   4698  H   SER A 289      37.884   1.523 -42.638  1.00  1.120          H  
ATOM   4699  HA  SER A 289      39.828   3.488 -43.171  1.00  1.070          H  
ATOM   4700 1HB  SER A 289      40.013   1.127 -43.780  1.00  1.510          H  
ATOM   4701 2HB  SER A 289      38.709   1.302 -44.941  1.00  1.510          H  
ATOM   4702  HG  SER A 289      40.760   1.424 -45.862  1.00  1.510          H  
ATOM   4703  N   VAL A 290      37.200   3.738 -45.187  1.00  0.910          N  
ATOM   4704  CA  VAL A 290      36.573   4.672 -46.103  1.00  0.890          C  
ATOM   4705  C   VAL A 290      36.267   6.003 -45.461  1.00  0.840          C  
ATOM   4706  O   VAL A 290      36.574   7.044 -46.048  1.00  0.780          O  
ATOM   4707  CB  VAL A 290      35.280   4.086 -46.690  1.00  1.250          C  
ATOM   4708  CG1 VAL A 290      34.489   5.165 -47.449  1.00  1.250          C  
ATOM   4709  CG2 VAL A 290      35.658   2.981 -47.665  1.00  1.250          C  
ATOM   4710  H   VAL A 290      36.748   2.845 -44.981  1.00  1.090          H  
ATOM   4711  HA  VAL A 290      37.260   4.838 -46.926  1.00  1.070          H  
ATOM   4712  HB  VAL A 290      34.657   3.688 -45.885  1.00  1.500          H  
ATOM   4713 1HG1 VAL A 290      33.597   4.705 -47.852  1.00  1.500          H  
ATOM   4714 2HG1 VAL A 290      34.193   5.979 -46.788  1.00  1.500          H  
ATOM   4715 3HG1 VAL A 290      35.100   5.565 -48.252  1.00  1.500          H  
ATOM   4716 1HG2 VAL A 290      34.768   2.549 -48.093  1.00  1.500          H  
ATOM   4717 2HG2 VAL A 290      36.272   3.405 -48.455  1.00  1.500          H  
ATOM   4718 3HG2 VAL A 290      36.219   2.211 -47.159  1.00  1.500          H  
ATOM   4719  N   ALA A 291      35.706   6.016 -44.255  1.00  0.860          N  
ATOM   4720  CA  ALA A 291      35.407   7.298 -43.657  1.00  0.830          C  
ATOM   4721  C   ALA A 291      36.689   8.132 -43.537  1.00  0.730          C  
ATOM   4722  O   ALA A 291      36.685   9.330 -43.845  1.00  0.660          O  
ATOM   4723  CB  ALA A 291      34.748   7.087 -42.305  1.00  1.170          C  
ATOM   4724  H   ALA A 291      35.469   5.141 -43.772  1.00  1.030          H  
ATOM   4725  HA  ALA A 291      34.722   7.834 -44.312  1.00  1.000          H  
ATOM   4726 1HB  ALA A 291      34.516   8.051 -41.863  1.00  1.410          H  
ATOM   4727 2HB  ALA A 291      33.831   6.505 -42.438  1.00  1.410          H  
ATOM   4728 3HB  ALA A 291      35.429   6.534 -41.677  1.00  1.410          H  
ATOM   4729  N   GLU A 292      37.822   7.515 -43.165  1.00  0.730          N  
ATOM   4730  CA  GLU A 292      39.052   8.302 -43.079  1.00  0.640          C  
ATOM   4731  C   GLU A 292      39.481   8.819 -44.444  1.00  0.550          C  
ATOM   4732  O   GLU A 292      39.821  10.001 -44.595  1.00  0.460          O  
ATOM   4733  CB  GLU A 292      40.204   7.505 -42.460  1.00  0.930          C  
ATOM   4734  CG  GLU A 292      41.474   8.360 -42.211  1.00  0.930          C  
ATOM   4735  CD  GLU A 292      42.564   7.643 -41.460  1.00  0.930          C  
ATOM   4736  OE1 GLU A 292      42.414   6.482 -41.188  1.00  0.930          O  
ATOM   4737  OE2 GLU A 292      43.547   8.271 -41.146  1.00  0.930          O  
ATOM   4738  H   GLU A 292      37.809   6.527 -42.878  1.00  0.880          H  
ATOM   4739  HA  GLU A 292      38.862   9.167 -42.458  1.00  0.770          H  
ATOM   4740 1HB  GLU A 292      39.886   7.053 -41.534  1.00  1.120          H  
ATOM   4741 2HB  GLU A 292      40.474   6.691 -43.137  1.00  1.120          H  
ATOM   4742 1HG  GLU A 292      41.873   8.682 -43.172  1.00  1.120          H  
ATOM   4743 2HG  GLU A 292      41.188   9.251 -41.662  1.00  1.120          H  
ATOM   4744  N   ASN A 293      39.424   7.946 -45.455  1.00  0.600          N  
ATOM   4745  CA  ASN A 293      39.851   8.297 -46.802  1.00  0.550          C  
ATOM   4746  C   ASN A 293      39.036   9.428 -47.416  1.00  0.520          C  
ATOM   4747  O   ASN A 293      39.576  10.248 -48.166  1.00  0.440          O  
ATOM   4748  CB  ASN A 293      39.778   7.082 -47.705  1.00  0.790          C  
ATOM   4749  CG  ASN A 293      40.851   6.071 -47.425  1.00  0.790          C  
ATOM   4750  OD1 ASN A 293      41.902   6.377 -46.849  1.00  0.790          O  
ATOM   4751  ND2 ASN A 293      40.605   4.853 -47.828  1.00  0.790          N  
ATOM   4752  H   ASN A 293      39.131   6.982 -45.261  1.00  0.720          H  
ATOM   4753  HA  ASN A 293      40.884   8.638 -46.751  1.00  0.660          H  
ATOM   4754 1HB  ASN A 293      38.808   6.606 -47.578  1.00  0.950          H  
ATOM   4755 2HB  ASN A 293      39.853   7.400 -48.744  1.00  0.950          H  
ATOM   4756 1HD2 ASN A 293      41.280   4.132 -47.668  1.00  0.950          H  
ATOM   4757 2HD2 ASN A 293      39.749   4.641 -48.289  1.00  0.950          H  
ATOM   4758  N   VAL A 294      37.746   9.510 -47.088  1.00  0.620          N  
ATOM   4759  CA  VAL A 294      36.974  10.592 -47.666  1.00  0.650          C  
ATOM   4760  C   VAL A 294      37.209  11.874 -46.895  1.00  0.530          C  
ATOM   4761  O   VAL A 294      37.601  12.873 -47.482  1.00  0.450          O  
ATOM   4762  CB  VAL A 294      35.453  10.329 -47.666  1.00  0.900          C  
ATOM   4763  CG1 VAL A 294      34.705  11.597 -48.199  1.00  0.900          C  
ATOM   4764  CG2 VAL A 294      35.116   9.144 -48.515  1.00  0.900          C  
ATOM   4765  H   VAL A 294      37.331   8.788 -46.487  1.00  0.740          H  
ATOM   4766  HA  VAL A 294      37.299  10.737 -48.694  1.00  0.780          H  
ATOM   4767  HB  VAL A 294      35.123  10.136 -46.641  1.00  1.080          H  
ATOM   4768 1HG1 VAL A 294      33.650  11.407 -48.200  1.00  1.080          H  
ATOM   4769 2HG1 VAL A 294      34.907  12.467 -47.575  1.00  1.080          H  
ATOM   4770 3HG1 VAL A 294      35.027  11.806 -49.217  1.00  1.080          H  
ATOM   4771 1HG2 VAL A 294      34.042   9.002 -48.470  1.00  1.080          H  
ATOM   4772 2HG2 VAL A 294      35.424   9.320 -49.544  1.00  1.080          H  
ATOM   4773 3HG2 VAL A 294      35.622   8.261 -48.131  1.00  1.080          H  
ATOM   4774  N   THR A 295      37.025  11.852 -45.579  1.00  0.620          N  
ATOM   4775  CA  THR A 295      37.114  13.067 -44.780  1.00  0.680          C  
ATOM   4776  C   THR A 295      38.464  13.763 -44.905  1.00  0.620          C  
ATOM   4777  O   THR A 295      38.526  14.976 -45.117  1.00  0.780          O  
ATOM   4778  CB  THR A 295      36.729  12.753 -43.318  1.00  0.930          C  
ATOM   4779  OG1 THR A 295      35.352  12.318 -43.321  1.00  0.930          O  
ATOM   4780  CG2 THR A 295      36.874  13.970 -42.423  1.00  0.930          C  
ATOM   4781  H   THR A 295      36.758  10.982 -45.109  1.00  0.740          H  
ATOM   4782  HA  THR A 295      36.360  13.757 -45.151  1.00  0.820          H  
ATOM   4783  HB  THR A 295      37.358  11.942 -42.944  1.00  1.110          H  
ATOM   4784  HG1 THR A 295      35.053  12.048 -42.424  1.00  1.110          H  
ATOM   4785 1HG2 THR A 295      36.569  13.695 -41.422  1.00  1.110          H  
ATOM   4786 2HG2 THR A 295      37.907  14.316 -42.404  1.00  1.110          H  
ATOM   4787 3HG2 THR A 295      36.232  14.754 -42.791  1.00  1.110          H  
ATOM   4788  N   HIS A 296      39.562  13.018 -44.863  1.00  0.420          N  
ATOM   4789  CA  HIS A 296      40.870  13.655 -44.965  1.00  0.490          C  
ATOM   4790  C   HIS A 296      41.248  14.088 -46.384  1.00  0.430          C  
ATOM   4791  O   HIS A 296      42.334  14.634 -46.590  1.00  0.590          O  
ATOM   4792  CB  HIS A 296      41.969  12.765 -44.370  1.00  0.660          C  
ATOM   4793  CG  HIS A 296      41.964  12.720 -42.859  1.00  0.660          C  
ATOM   4794  ND1 HIS A 296      42.764  11.857 -42.133  1.00  0.660          N  
ATOM   4795  CD2 HIS A 296      41.289  13.466 -41.953  1.00  0.660          C  
ATOM   4796  CE1 HIS A 296      42.579  12.070 -40.839  1.00  0.660          C  
ATOM   4797  NE2 HIS A 296      41.688  13.054 -40.699  1.00  0.660          N  
ATOM   4798  H   HIS A 296      39.499  12.005 -44.707  1.00  0.500          H  
ATOM   4799  HA  HIS A 296      40.854  14.568 -44.373  1.00  0.590          H  
ATOM   4800 1HB  HIS A 296      41.843  11.743 -44.742  1.00  0.790          H  
ATOM   4801 2HB  HIS A 296      42.944  13.116 -44.700  1.00  0.790          H  
ATOM   4802  HD1 HIS A 296      43.381  11.157 -42.511  1.00  0.790          H  
ATOM   4803  HD2 HIS A 296      40.563  14.271 -42.061  1.00  0.790          H  
ATOM   4804  HE1 HIS A 296      43.122  11.479 -40.100  1.00  0.790          H  
ATOM   4805  N   SER A 297      40.376  13.839 -47.363  1.00  0.270          N  
ATOM   4806  CA  SER A 297      40.598  14.250 -48.737  1.00  0.220          C  
ATOM   4807  C   SER A 297      39.778  15.500 -49.087  1.00  0.270          C  
ATOM   4808  O   SER A 297      39.804  15.952 -50.237  1.00  0.200          O  
ATOM   4809  CB  SER A 297      40.238  13.135 -49.709  1.00  0.330          C  
ATOM   4810  OG  SER A 297      41.060  12.003 -49.545  1.00  0.330          O  
ATOM   4811  H   SER A 297      39.484  13.387 -47.162  1.00  0.320          H  
ATOM   4812  HA  SER A 297      41.654  14.487 -48.859  1.00  0.260          H  
ATOM   4813 1HB  SER A 297      39.194  12.851 -49.569  1.00  0.390          H  
ATOM   4814 2HB  SER A 297      40.339  13.509 -50.724  1.00  0.390          H  
ATOM   4815  HG  SER A 297      40.590  11.414 -48.911  1.00  0.390          H  
ATOM   4816  N   LEU A 298      39.027  16.053 -48.122  1.00  0.460          N  
ATOM   4817  CA  LEU A 298      38.172  17.199 -48.426  1.00  0.510          C  
ATOM   4818  C   LEU A 298      38.892  18.509 -48.090  1.00  0.550          C  
ATOM   4819  O   LEU A 298      39.573  18.617 -47.073  1.00  0.840          O  
ATOM   4820  CB  LEU A 298      36.875  17.089 -47.614  1.00  0.690          C  
ATOM   4821  CG  LEU A 298      36.080  15.770 -47.765  1.00  0.690          C  
ATOM   4822  CD1 LEU A 298      34.895  15.809 -46.866  1.00  0.690          C  
ATOM   4823  CD2 LEU A 298      35.662  15.524 -49.199  1.00  0.690          C  
ATOM   4824  H   LEU A 298      39.031  15.658 -47.175  1.00  0.550          H  
ATOM   4825  HA  LEU A 298      37.946  17.206 -49.489  1.00  0.610          H  
ATOM   4826 1HB  LEU A 298      37.124  17.204 -46.560  1.00  0.830          H  
ATOM   4827 2HB  LEU A 298      36.219  17.896 -47.911  1.00  0.830          H  
ATOM   4828  HG  LEU A 298      36.695  14.976 -47.441  1.00  0.830          H  
ATOM   4829 1HD1 LEU A 298      34.342  14.872 -46.935  1.00  0.830          H  
ATOM   4830 2HD1 LEU A 298      35.212  15.958 -45.845  1.00  0.830          H  
ATOM   4831 3HD1 LEU A 298      34.283  16.619 -47.185  1.00  0.830          H  
ATOM   4832 1HD2 LEU A 298      35.122  14.581 -49.250  1.00  0.830          H  
ATOM   4833 2HD2 LEU A 298      35.020  16.331 -49.540  1.00  0.830          H  
ATOM   4834 3HD2 LEU A 298      36.540  15.461 -49.834  1.00  0.830          H  
ATOM   4835  N   ASN A 299      38.678  19.558 -48.891  1.00  0.390          N  
ATOM   4836  CA  ASN A 299      39.321  20.863 -48.665  1.00  0.480          C  
ATOM   4837  C   ASN A 299      38.592  21.787 -47.688  1.00  0.720          C  
ATOM   4838  O   ASN A 299      38.323  22.954 -47.987  1.00  1.100          O  
ATOM   4839  CB  ASN A 299      39.508  21.543 -50.002  1.00  0.640          C  
ATOM   4840  CG  ASN A 299      38.196  21.719 -50.700  1.00  0.640          C  
ATOM   4841  OD1 ASN A 299      37.315  20.852 -50.541  1.00  0.640          O  
ATOM   4842  ND2 ASN A 299      38.038  22.777 -51.457  1.00  0.640          N  
ATOM   4843  H   ASN A 299      38.071  19.459 -49.701  1.00  0.470          H  
ATOM   4844  HA  ASN A 299      40.308  20.676 -48.239  1.00  0.580          H  
ATOM   4845 1HB  ASN A 299      39.973  22.519 -49.861  1.00  0.760          H  
ATOM   4846 2HB  ASN A 299      40.170  20.945 -50.629  1.00  0.760          H  
ATOM   4847 1HD2 ASN A 299      37.174  22.924 -51.939  1.00  0.760          H  
ATOM   4848 2HD2 ASN A 299      38.779  23.441 -51.548  1.00  0.760          H  
ATOM   4849  N   VAL A 300      38.270  21.220 -46.542  1.00  0.560          N  
ATOM   4850  CA  VAL A 300      37.578  21.848 -45.429  1.00  0.780          C  
ATOM   4851  C   VAL A 300      38.259  21.393 -44.123  1.00  0.470          C  
ATOM   4852  O   VAL A 300      38.868  20.327 -44.103  1.00  0.200          O  
ATOM   4853  CB  VAL A 300      36.048  21.523 -45.522  1.00  1.000          C  
ATOM   4854  CG1 VAL A 300      35.408  22.184 -46.727  1.00  1.000          C  
ATOM   4855  CG2 VAL A 300      35.857  20.074 -45.744  1.00  1.000          C  
ATOM   4856  H   VAL A 300      38.631  20.266 -46.441  1.00  0.670          H  
ATOM   4857  HA  VAL A 300      37.688  22.926 -45.534  1.00  0.940          H  
ATOM   4858  HB  VAL A 300      35.548  21.840 -44.617  1.00  1.200          H  
ATOM   4859 1HG1 VAL A 300      34.345  21.925 -46.768  1.00  1.200          H  
ATOM   4860 2HG1 VAL A 300      35.513  23.263 -46.642  1.00  1.200          H  
ATOM   4861 3HG1 VAL A 300      35.880  21.851 -47.645  1.00  1.200          H  
ATOM   4862 1HG2 VAL A 300      34.792  19.848 -45.809  1.00  1.200          H  
ATOM   4863 2HG2 VAL A 300      36.340  19.792 -46.662  1.00  1.200          H  
ATOM   4864 3HG2 VAL A 300      36.275  19.559 -44.968  1.00  1.200          H  
ATOM   4865  N   PRO A 301      38.155  22.121 -42.996  1.00  0.790          N  
ATOM   4866  CA  PRO A 301      38.733  21.752 -41.703  1.00  0.590          C  
ATOM   4867  C   PRO A 301      37.938  20.673 -40.991  1.00  0.390          C  
ATOM   4868  O   PRO A 301      37.301  20.912 -39.951  1.00  0.480          O  
ATOM   4869  CB  PRO A 301      38.707  23.074 -40.952  1.00  0.890          C  
ATOM   4870  CG  PRO A 301      37.507  23.790 -41.508  1.00  0.890          C  
ATOM   4871  CD  PRO A 301      37.481  23.428 -42.994  1.00  0.890          C  
ATOM   4872  HA  PRO A 301      39.769  21.416 -41.856  1.00  0.710          H  
ATOM   4873 1HB  PRO A 301      38.633  22.896 -39.872  1.00  1.060          H  
ATOM   4874 2HB  PRO A 301      39.648  23.601 -41.123  1.00  1.060          H  
ATOM   4875 1HG  PRO A 301      36.588  23.453 -40.985  1.00  1.060          H  
ATOM   4876 2HG  PRO A 301      37.581  24.874 -41.329  1.00  1.060          H  
ATOM   4877 1HD  PRO A 301      36.449  23.359 -43.315  1.00  1.060          H  
ATOM   4878 2HD  PRO A 301      38.049  24.168 -43.576  1.00  1.060          H  
ATOM   4879  N   VAL A 302      37.960  19.504 -41.618  1.00  0.240          N  
ATOM   4880  CA  VAL A 302      37.228  18.357 -41.147  1.00  0.320          C  
ATOM   4881  C   VAL A 302      38.232  17.265 -40.899  1.00  0.310          C  
ATOM   4882  O   VAL A 302      39.166  17.067 -41.681  1.00  0.300          O  
ATOM   4883  CB  VAL A 302      36.198  17.935 -42.197  1.00  0.420          C  
ATOM   4884  CG1 VAL A 302      35.268  19.128 -42.439  1.00  0.420          C  
ATOM   4885  CG2 VAL A 302      36.901  17.452 -43.481  1.00  0.420          C  
ATOM   4886  H   VAL A 302      38.526  19.441 -42.469  1.00  0.290          H  
ATOM   4887  HA  VAL A 302      36.719  18.607 -40.222  1.00  0.380          H  
ATOM   4888  HB  VAL A 302      35.589  17.126 -41.808  1.00  0.500          H  
ATOM   4889 1HG1 VAL A 302      34.519  18.862 -43.170  1.00  0.500          H  
ATOM   4890 2HG1 VAL A 302      34.788  19.408 -41.502  1.00  0.500          H  
ATOM   4891 3HG1 VAL A 302      35.825  19.976 -42.803  1.00  0.500          H  
ATOM   4892 1HG2 VAL A 302      36.157  17.173 -44.202  1.00  0.500          H  
ATOM   4893 2HG2 VAL A 302      37.527  18.224 -43.887  1.00  0.500          H  
ATOM   4894 3HG2 VAL A 302      37.523  16.600 -43.299  1.00  0.500          H  
ATOM   4895  N   TYR A 303      38.031  16.538 -39.831  1.00  0.560          N  
ATOM   4896  CA  TYR A 303      38.967  15.503 -39.466  1.00  0.710          C  
ATOM   4897  C   TYR A 303      38.328  14.158 -39.193  1.00  0.830          C  
ATOM   4898  O   TYR A 303      37.129  14.046 -38.952  1.00  0.830          O  
ATOM   4899  CB  TYR A 303      39.766  16.007 -38.274  1.00  0.930          C  
ATOM   4900  CG  TYR A 303      40.560  17.245 -38.584  1.00  0.930          C  
ATOM   4901  CD1 TYR A 303      39.981  18.501 -38.446  1.00  0.930          C  
ATOM   4902  CD2 TYR A 303      41.858  17.132 -39.030  1.00  0.930          C  
ATOM   4903  CE1 TYR A 303      40.705  19.624 -38.777  1.00  0.930          C  
ATOM   4904  CE2 TYR A 303      42.577  18.266 -39.345  1.00  0.930          C  
ATOM   4905  CZ  TYR A 303      41.995  19.507 -39.221  1.00  0.930          C  
ATOM   4906  OH  TYR A 303      42.699  20.643 -39.548  1.00  0.930          O  
ATOM   4907  H   TYR A 303      37.255  16.794 -39.214  1.00  0.670          H  
ATOM   4908  HA  TYR A 303      39.659  15.365 -40.291  1.00  0.850          H  
ATOM   4909 1HB  TYR A 303      39.079  16.262 -37.482  1.00  1.120          H  
ATOM   4910 2HB  TYR A 303      40.443  15.232 -37.923  1.00  1.120          H  
ATOM   4911  HD1 TYR A 303      38.948  18.594 -38.098  1.00  1.120          H  
ATOM   4912  HD2 TYR A 303      42.312  16.145 -39.140  1.00  1.120          H  
ATOM   4913  HE1 TYR A 303      40.261  20.603 -38.699  1.00  1.120          H  
ATOM   4914  HE2 TYR A 303      43.602  18.177 -39.703  1.00  1.120          H  
ATOM   4915  HH  TYR A 303      43.561  20.398 -39.896  1.00  1.120          H  
ATOM   4916  N   PHE A 304      39.111  13.109 -39.275  1.00  0.990          N  
ATOM   4917  CA  PHE A 304      38.643  11.784 -38.921  1.00  1.060          C  
ATOM   4918  C   PHE A 304      39.190  11.431 -37.557  1.00  1.000          C  
ATOM   4919  O   PHE A 304      40.335  11.756 -37.261  1.00  1.010          O  
ATOM   4920  CB  PHE A 304      39.122  10.764 -39.941  1.00  1.460          C  
ATOM   4921  CG  PHE A 304      38.824   9.342 -39.618  1.00  1.460          C  
ATOM   4922  CD1 PHE A 304      37.634   8.748 -39.940  1.00  1.460          C  
ATOM   4923  CD2 PHE A 304      39.781   8.588 -38.983  1.00  1.460          C  
ATOM   4924  CE1 PHE A 304      37.421   7.425 -39.632  1.00  1.460          C  
ATOM   4925  CE2 PHE A 304      39.569   7.276 -38.679  1.00  1.460          C  
ATOM   4926  CZ  PHE A 304      38.378   6.697 -39.012  1.00  1.460          C  
ATOM   4927  H   PHE A 304      40.087  13.221 -39.573  1.00  1.190          H  
ATOM   4928  HA  PHE A 304      37.554  11.786 -38.884  1.00  1.270          H  
ATOM   4929 1HB  PHE A 304      38.683  10.996 -40.909  1.00  1.750          H  
ATOM   4930 2HB  PHE A 304      40.187  10.846 -40.047  1.00  1.750          H  
ATOM   4931  HD1 PHE A 304      36.869   9.329 -40.452  1.00  1.750          H  
ATOM   4932  HD2 PHE A 304      40.716   9.055 -38.731  1.00  1.750          H  
ATOM   4933  HE1 PHE A 304      36.498   6.951 -39.882  1.00  1.750          H  
ATOM   4934  HE2 PHE A 304      40.344   6.695 -38.183  1.00  1.750          H  
ATOM   4935  HZ  PHE A 304      38.196   5.653 -38.788  1.00  1.750          H  
ATOM   4936  N   LEU A 305      38.380  10.821 -36.709  1.00  0.970          N  
ATOM   4937  CA  LEU A 305      38.835  10.371 -35.410  1.00  0.930          C  
ATOM   4938  C   LEU A 305      38.743   8.892 -35.349  1.00  1.100          C  
ATOM   4939  O   LEU A 305      38.072   8.268 -36.162  1.00  1.370          O  
ATOM   4940  CB  LEU A 305      38.104  11.032 -34.220  1.00  1.320          C  
ATOM   4941  CG  LEU A 305      36.556  10.962 -34.065  1.00  1.320          C  
ATOM   4942  CD1 LEU A 305      36.107   9.644 -33.469  1.00  1.320          C  
ATOM   4943  CD2 LEU A 305      36.141  12.074 -33.113  1.00  1.320          C  
ATOM   4944  H   LEU A 305      37.441  10.609 -36.999  1.00  1.160          H  
ATOM   4945  HA  LEU A 305      39.874  10.622 -35.308  1.00  1.120          H  
ATOM   4946 1HB  LEU A 305      38.481  10.534 -33.334  1.00  1.580          H  
ATOM   4947 2HB  LEU A 305      38.401  12.056 -34.156  1.00  1.580          H  
ATOM   4948  HG  LEU A 305      36.082  11.098 -35.036  1.00  1.580          H  
ATOM   4949 1HD1 LEU A 305      35.026   9.648 -33.352  1.00  1.580          H  
ATOM   4950 2HD1 LEU A 305      36.379   8.841 -34.092  1.00  1.580          H  
ATOM   4951 3HD1 LEU A 305      36.567   9.505 -32.507  1.00  1.580          H  
ATOM   4952 1HD2 LEU A 305      35.058  12.066 -32.987  1.00  1.580          H  
ATOM   4953 2HD2 LEU A 305      36.614  11.916 -32.146  1.00  1.580          H  
ATOM   4954 3HD2 LEU A 305      36.448  13.026 -33.495  1.00  1.580          H  
ATOM   4955  N   ASN A 306      39.391   8.299 -34.378  1.00  0.930          N  
ATOM   4956  CA  ASN A 306      39.312   6.878 -34.317  1.00  1.020          C  
ATOM   4957  C   ASN A 306      37.925   6.536 -33.798  1.00  1.140          C  
ATOM   4958  O   ASN A 306      37.583   6.812 -32.655  1.00  0.960          O  
ATOM   4959  CB  ASN A 306      40.410   6.309 -33.455  1.00  1.390          C  
ATOM   4960  CG  ASN A 306      40.460   4.851 -33.562  1.00  1.390          C  
ATOM   4961  OD1 ASN A 306      39.429   4.211 -33.802  1.00  1.390          O  
ATOM   4962  ND2 ASN A 306      41.636   4.277 -33.403  1.00  1.390          N  
ATOM   4963  H   ASN A 306      39.917   8.817 -33.691  1.00  1.120          H  
ATOM   4964  HA  ASN A 306      39.407   6.471 -35.326  1.00  1.220          H  
ATOM   4965 1HB  ASN A 306      41.364   6.716 -33.737  1.00  1.670          H  
ATOM   4966 2HB  ASN A 306      40.231   6.587 -32.416  1.00  1.670          H  
ATOM   4967 1HD2 ASN A 306      41.721   3.278 -33.469  1.00  1.670          H  
ATOM   4968 2HD2 ASN A 306      42.447   4.831 -33.212  1.00  1.670          H  
ATOM   4969  N   ILE A 307      37.128   5.947 -34.666  1.00  1.570          N  
ATOM   4970  CA  ILE A 307      35.735   5.602 -34.414  1.00  1.820          C  
ATOM   4971  C   ILE A 307      35.512   4.196 -33.918  1.00  2.030          C  
ATOM   4972  O   ILE A 307      34.393   3.701 -33.915  1.00  2.720          O  
ATOM   4973  CB  ILE A 307      34.866   5.968 -35.639  1.00  2.450          C  
ATOM   4974  CG1 ILE A 307      35.411   5.255 -36.901  1.00  2.450          C  
ATOM   4975  CG2 ILE A 307      34.706   7.369 -35.777  1.00  2.450          C  
ATOM   4976  CD1 ILE A 307      34.615   5.382 -38.201  1.00  2.450          C  
ATOM   4977  H   ILE A 307      37.524   5.778 -35.580  1.00  1.880          H  
ATOM   4978  HA  ILE A 307      35.387   6.255 -33.616  1.00  2.180          H  
ATOM   4979  HB  ILE A 307      33.890   5.568 -35.467  1.00  2.940          H  
ATOM   4980 1HG1 ILE A 307      36.393   5.660 -37.102  1.00  2.940          H  
ATOM   4981 2HG1 ILE A 307      35.514   4.232 -36.659  1.00  2.940          H  
ATOM   4982 1HG2 ILE A 307      34.040   7.565 -36.594  1.00  2.940          H  
ATOM   4983 2HG2 ILE A 307      34.275   7.765 -34.865  1.00  2.940          H  
ATOM   4984 3HG2 ILE A 307      35.667   7.812 -35.957  1.00  2.940          H  
ATOM   4985 1HD1 ILE A 307      35.134   4.857 -38.970  1.00  2.940          H  
ATOM   4986 2HD1 ILE A 307      33.651   4.982 -38.122  1.00  2.940          H  
ATOM   4987 3HD1 ILE A 307      34.538   6.415 -38.486  1.00  2.940          H  
ATOM   4988  N   THR A 308      36.565   3.600 -33.386  1.00  1.550          N  
ATOM   4989  CA  THR A 308      36.468   2.308 -32.743  1.00  1.550          C  
ATOM   4990  C   THR A 308      35.989   2.599 -31.329  1.00  1.540          C  
ATOM   4991  O   THR A 308      35.523   3.716 -31.039  1.00  1.800          O  
ATOM   4992  CB  THR A 308      37.805   1.519 -32.735  1.00  2.170          C  
ATOM   4993  OG1 THR A 308      37.515   0.164 -32.386  1.00  2.170          O  
ATOM   4994  CG2 THR A 308      38.874   2.061 -31.652  1.00  2.170          C  
ATOM   4995  H   THR A 308      37.485   4.044 -33.454  1.00  1.860          H  
ATOM   4996  HA  THR A 308      35.712   1.705 -33.247  1.00  1.860          H  
ATOM   4997  HB  THR A 308      38.240   1.574 -33.733  1.00  2.600          H  
ATOM   4998  HG1 THR A 308      36.974  -0.251 -33.105  1.00  2.600          H  
ATOM   4999 1HG2 THR A 308      39.779   1.462 -31.728  1.00  2.600          H  
ATOM   5000 2HG2 THR A 308      39.121   3.074 -31.821  1.00  2.600          H  
ATOM   5001 3HG2 THR A 308      38.531   1.983 -30.655  1.00  2.600          H  
ATOM   5002  N   LYS A 309      36.090   1.615 -30.442  1.00  2.160          N  
ATOM   5003  CA  LYS A 309      35.575   1.720 -29.071  1.00  2.920          C  
ATOM   5004  C   LYS A 309      36.111   2.933 -28.288  1.00  2.660          C  
ATOM   5005  O   LYS A 309      35.506   3.339 -27.295  1.00  3.260          O  
ATOM   5006  CB  LYS A 309      35.890   0.457 -28.277  1.00  3.780          C  
ATOM   5007  CG  LYS A 309      35.181  -0.801 -28.738  1.00  3.780          C  
ATOM   5008  CD  LYS A 309      33.655  -0.690 -28.628  1.00  3.780          C  
ATOM   5009  CE  LYS A 309      32.963  -2.026 -28.849  1.00  3.780          C  
ATOM   5010  NZ  LYS A 309      31.463  -1.900 -28.778  1.00  3.780          N  
ATOM   5011  H   LYS A 309      36.520   0.752 -30.774  1.00  2.590          H  
ATOM   5012  HA  LYS A 309      34.495   1.846 -29.126  1.00  3.500          H  
ATOM   5013 1HB  LYS A 309      36.970   0.261 -28.319  1.00  4.540          H  
ATOM   5014 2HB  LYS A 309      35.638   0.618 -27.245  1.00  4.540          H  
ATOM   5015 1HG  LYS A 309      35.440  -0.959 -29.748  1.00  4.540          H  
ATOM   5016 2HG  LYS A 309      35.528  -1.649 -28.161  1.00  4.540          H  
ATOM   5017 1HD  LYS A 309      33.367  -0.293 -27.657  1.00  4.540          H  
ATOM   5018 2HD  LYS A 309      33.279  -0.012 -29.392  1.00  4.540          H  
ATOM   5019 1HE  LYS A 309      33.241  -2.428 -29.820  1.00  4.540          H  
ATOM   5020 2HE  LYS A 309      33.292  -2.714 -28.076  1.00  4.540          H  
ATOM   5021 1HZ  LYS A 309      31.038  -2.803 -28.903  1.00  4.540          H  
ATOM   5022 2HZ  LYS A 309      31.205  -1.534 -27.869  1.00  4.540          H  
ATOM   5023 3HZ  LYS A 309      31.113  -1.276 -29.500  1.00  4.540          H  
ATOM   5024  N   LEU A 310      37.210   3.537 -28.729  1.00  2.010          N  
ATOM   5025  CA  LEU A 310      37.771   4.696 -28.057  1.00  1.880          C  
ATOM   5026  C   LEU A 310      36.737   5.833 -28.058  1.00  1.970          C  
ATOM   5027  O   LEU A 310      36.642   6.611 -27.103  1.00  2.020          O  
ATOM   5028  CB  LEU A 310      39.025   5.199 -28.801  1.00  2.680          C  
ATOM   5029  CG  LEU A 310      40.300   4.302 -28.811  1.00  2.680          C  
ATOM   5030  CD1 LEU A 310      41.333   4.947 -29.737  1.00  2.680          C  
ATOM   5031  CD2 LEU A 310      40.876   4.153 -27.425  1.00  2.680          C  
ATOM   5032  H   LEU A 310      37.657   3.171 -29.549  1.00  2.410          H  
ATOM   5033  HA  LEU A 310      38.006   4.431 -27.032  1.00  2.260          H  
ATOM   5034 1HB  LEU A 310      38.746   5.384 -29.844  1.00  3.220          H  
ATOM   5035 2HB  LEU A 310      39.306   6.144 -28.362  1.00  3.220          H  
ATOM   5036  HG  LEU A 310      40.048   3.318 -29.197  1.00  3.220          H  
ATOM   5037 1HD1 LEU A 310      42.228   4.324 -29.777  1.00  3.220          H  
ATOM   5038 2HD1 LEU A 310      40.917   5.033 -30.723  1.00  3.220          H  
ATOM   5039 3HD1 LEU A 310      41.600   5.935 -29.368  1.00  3.220          H  
ATOM   5040 1HD2 LEU A 310      41.766   3.525 -27.471  1.00  3.220          H  
ATOM   5041 2HD2 LEU A 310      41.147   5.129 -27.045  1.00  3.220          H  
ATOM   5042 3HD2 LEU A 310      40.151   3.686 -26.757  1.00  3.220          H  
ATOM   5043  N   SER A 311      35.903   5.907 -29.098  1.00  2.200          N  
ATOM   5044  CA  SER A 311      34.891   6.955 -29.200  1.00  2.520          C  
ATOM   5045  C   SER A 311      33.715   6.743 -28.226  1.00  3.020          C  
ATOM   5046  O   SER A 311      32.898   7.656 -27.997  1.00  3.240          O  
ATOM   5047  CB  SER A 311      34.390   7.028 -30.629  1.00  3.400          C  
ATOM   5048  OG  SER A 311      33.656   5.875 -30.969  1.00  3.400          O  
ATOM   5049  H   SER A 311      35.963   5.230 -29.865  1.00  2.640          H  
ATOM   5050  HA  SER A 311      35.358   7.901 -28.947  1.00  3.020          H  
ATOM   5051 1HB  SER A 311      33.772   7.904 -30.745  1.00  4.080          H  
ATOM   5052 2HB  SER A 311      35.238   7.139 -31.307  1.00  4.080          H  
ATOM   5053  HG  SER A 311      34.313   5.152 -31.115  1.00  4.080          H  
ATOM   5054  N   GLU A 312      33.632   5.541 -27.649  1.00  3.300          N  
ATOM   5055  CA  GLU A 312      32.572   5.196 -26.730  1.00  3.820          C  
ATOM   5056  C   GLU A 312      33.061   5.275 -25.294  1.00  3.300          C  
ATOM   5057  O   GLU A 312      32.307   5.671 -24.404  1.00  3.360          O  
ATOM   5058  CB  GLU A 312      32.039   3.791 -27.028  1.00  5.140          C  
ATOM   5059  CG  GLU A 312      31.373   3.638 -28.409  1.00  5.140          C  
ATOM   5060  CD  GLU A 312      30.884   2.237 -28.649  1.00  5.140          C  
ATOM   5061  OE1 GLU A 312      31.139   1.417 -27.814  1.00  5.140          O  
ATOM   5062  OE2 GLU A 312      30.281   1.978 -29.659  1.00  5.140          O  
ATOM   5063  H   GLU A 312      34.346   4.842 -27.831  1.00  3.960          H  
ATOM   5064  HA  GLU A 312      31.766   5.905 -26.856  1.00  4.580          H  
ATOM   5065 1HB  GLU A 312      32.864   3.075 -26.969  1.00  6.170          H  
ATOM   5066 2HB  GLU A 312      31.312   3.511 -26.262  1.00  6.170          H  
ATOM   5067 1HG  GLU A 312      30.533   4.329 -28.475  1.00  6.170          H  
ATOM   5068 2HG  GLU A 312      32.097   3.908 -29.181  1.00  6.170          H  
ATOM   5069  N   TYR A 313      34.337   4.956 -25.059  1.00  2.920          N  
ATOM   5070  CA  TYR A 313      34.831   4.918 -23.688  1.00  2.720          C  
ATOM   5071  C   TYR A 313      35.880   5.973 -23.286  1.00  1.860          C  
ATOM   5072  O   TYR A 313      36.141   6.154 -22.089  1.00  1.830          O  
ATOM   5073  CB  TYR A 313      35.414   3.541 -23.425  1.00  3.890          C  
ATOM   5074  CG  TYR A 313      34.457   2.402 -23.666  1.00  3.890          C  
ATOM   5075  CD1 TYR A 313      34.812   1.407 -24.563  1.00  3.890          C  
ATOM   5076  CD2 TYR A 313      33.230   2.360 -23.051  1.00  3.890          C  
ATOM   5077  CE1 TYR A 313      33.950   0.365 -24.820  1.00  3.890          C  
ATOM   5078  CE2 TYR A 313      32.365   1.325 -23.327  1.00  3.890          C  
ATOM   5079  CZ  TYR A 313      32.720   0.333 -24.195  1.00  3.890          C  
ATOM   5080  OH  TYR A 313      31.838  -0.699 -24.440  1.00  3.890          O  
ATOM   5081  H   TYR A 313      34.914   4.607 -25.828  1.00  3.500          H  
ATOM   5082  HA  TYR A 313      33.981   5.068 -23.024  1.00  3.260          H  
ATOM   5083 1HB  TYR A 313      36.240   3.407 -24.102  1.00  4.670          H  
ATOM   5084 2HB  TYR A 313      35.794   3.473 -22.404  1.00  4.670          H  
ATOM   5085  HD1 TYR A 313      35.782   1.448 -25.059  1.00  4.670          H  
ATOM   5086  HD2 TYR A 313      32.940   3.138 -22.354  1.00  4.670          H  
ATOM   5087  HE1 TYR A 313      34.235  -0.423 -25.512  1.00  4.670          H  
ATOM   5088  HE2 TYR A 313      31.391   1.285 -22.849  1.00  4.670          H  
ATOM   5089  HH  TYR A 313      31.016  -0.535 -23.960  1.00  4.670          H  
ATOM   5090  N   ARG A 314      36.491   6.703 -24.220  1.00  1.330          N  
ATOM   5091  CA  ARG A 314      37.551   7.589 -23.760  1.00  0.780          C  
ATOM   5092  C   ARG A 314      37.066   8.889 -23.176  1.00  0.590          C  
ATOM   5093  O   ARG A 314      36.867   9.892 -23.867  1.00  0.810          O  
ATOM   5094  CB  ARG A 314      38.549   7.956 -24.858  1.00  1.310          C  
ATOM   5095  CG  ARG A 314      39.501   6.857 -25.321  1.00  1.310          C  
ATOM   5096  CD  ARG A 314      40.617   6.540 -24.333  1.00  1.310          C  
ATOM   5097  NE  ARG A 314      41.550   7.676 -24.092  1.00  1.310          N  
ATOM   5098  CZ  ARG A 314      41.617   8.422 -22.959  1.00  1.310          C  
ATOM   5099  NH1 ARG A 314      40.830   8.200 -21.917  1.00  1.310          N  
ATOM   5100  NH2 ARG A 314      42.500   9.372 -22.917  1.00  1.310          N  
ATOM   5101  H   ARG A 314      36.301   6.611 -25.219  1.00  1.600          H  
ATOM   5102  HA  ARG A 314      38.096   7.068 -22.976  1.00  0.940          H  
ATOM   5103 1HB  ARG A 314      38.002   8.292 -25.739  1.00  1.570          H  
ATOM   5104 2HB  ARG A 314      39.153   8.799 -24.529  1.00  1.570          H  
ATOM   5105 1HG  ARG A 314      38.930   5.949 -25.477  1.00  1.570          H  
ATOM   5106 2HG  ARG A 314      39.956   7.168 -26.261  1.00  1.570          H  
ATOM   5107 1HD  ARG A 314      40.196   6.217 -23.390  1.00  1.570          H  
ATOM   5108 2HD  ARG A 314      41.204   5.720 -24.737  1.00  1.570          H  
ATOM   5109  HE  ARG A 314      42.246   7.927 -24.828  1.00  1.570          H  
ATOM   5110 1HH1 ARG A 314      40.161   7.461 -21.930  1.00  1.570          H  
ATOM   5111 2HH1 ARG A 314      40.924   8.765 -21.058  1.00  1.570          H  
ATOM   5112 1HH2 ARG A 314      43.113   9.500 -23.744  1.00  1.570          H  
ATOM   5113 2HH2 ARG A 314      42.575   9.954 -22.098  1.00  1.570          H  
ATOM   5114  N   LYS A 315      36.920   8.894 -21.864  1.00  0.740          N  
ATOM   5115  CA  LYS A 315      36.491  10.088 -21.142  1.00  1.390          C  
ATOM   5116  C   LYS A 315      37.723  10.979 -21.060  1.00  1.960          C  
ATOM   5117  O   LYS A 315      38.387  11.063 -20.033  1.00  2.790          O  
ATOM   5118  CB  LYS A 315      35.956   9.723 -19.756  1.00  1.690          C  
ATOM   5119  CG  LYS A 315      34.743   8.782 -19.765  1.00  1.690          C  
ATOM   5120  CD  LYS A 315      33.448   9.451 -20.270  1.00  1.690          C  
ATOM   5121  CE  LYS A 315      32.304   8.430 -20.301  1.00  1.690          C  
ATOM   5122  NZ  LYS A 315      30.982   9.029 -20.682  1.00  1.690          N  
ATOM   5123  H   LYS A 315      37.068   8.006 -21.381  1.00  0.890          H  
ATOM   5124  HA  LYS A 315      35.730  10.617 -21.713  1.00  1.670          H  
ATOM   5125 1HB  LYS A 315      36.740   9.232 -19.189  1.00  2.020          H  
ATOM   5126 2HB  LYS A 315      35.691  10.626 -19.218  1.00  2.020          H  
ATOM   5127 1HG  LYS A 315      34.956   7.904 -20.382  1.00  2.020          H  
ATOM   5128 2HG  LYS A 315      34.571   8.448 -18.747  1.00  2.020          H  
ATOM   5129 1HD  LYS A 315      33.169  10.263 -19.599  1.00  2.020          H  
ATOM   5130 2HD  LYS A 315      33.581   9.859 -21.259  1.00  2.020          H  
ATOM   5131 1HE  LYS A 315      32.552   7.653 -21.027  1.00  2.020          H  
ATOM   5132 2HE  LYS A 315      32.209   7.971 -19.317  1.00  2.020          H  
ATOM   5133 1HZ  LYS A 315      30.293   8.271 -20.689  1.00  2.020          H  
ATOM   5134 2HZ  LYS A 315      30.724   9.722 -20.000  1.00  2.020          H  
ATOM   5135 3HZ  LYS A 315      30.959   9.458 -21.628  1.00  2.020          H  
ATOM   5136  N   ASP A 316      38.010  11.610 -22.196  1.00  1.970          N  
ATOM   5137  CA  ASP A 316      39.214  12.366 -22.482  1.00  2.730          C  
ATOM   5138  C   ASP A 316      39.236  13.766 -21.876  1.00  2.170          C  
ATOM   5139  O   ASP A 316      38.420  14.130 -21.015  1.00  1.690          O  
ATOM   5140  CB  ASP A 316      39.391  12.471 -24.006  1.00  3.520          C  
ATOM   5141  CG  ASP A 316      38.376  13.337 -24.674  1.00  3.520          C  
ATOM   5142  OD1 ASP A 316      37.635  13.984 -23.967  1.00  3.520          O  
ATOM   5143  OD2 ASP A 316      38.352  13.371 -25.886  1.00  3.520          O  
ATOM   5144  H   ASP A 316      37.352  11.457 -22.964  1.00  2.360          H  
ATOM   5145  HA  ASP A 316      40.059  11.804 -22.090  1.00  3.280          H  
ATOM   5146 1HB  ASP A 316      40.346  12.837 -24.256  1.00  4.220          H  
ATOM   5147 2HB  ASP A 316      39.311  11.467 -24.437  1.00  4.220          H  
ATOM   5148  N   ALA A 317      40.202  14.566 -22.321  1.00  2.360          N  
ATOM   5149  CA  ALA A 317      40.439  15.899 -21.784  1.00  2.150          C  
ATOM   5150  C   ALA A 317      39.232  16.819 -21.908  1.00  1.820          C  
ATOM   5151  O   ALA A 317      39.156  17.817 -21.193  1.00  1.730          O  
ATOM   5152  CB  ALA A 317      41.615  16.548 -22.460  1.00  3.090          C  
ATOM   5153  H   ALA A 317      40.836  14.207 -23.020  1.00  2.830          H  
ATOM   5154  HA  ALA A 317      40.670  15.791 -20.729  1.00  2.580          H  
ATOM   5155 1HB  ALA A 317      41.801  17.521 -22.005  1.00  3.710          H  
ATOM   5156 2HB  ALA A 317      42.497  15.923 -22.354  1.00  3.710          H  
ATOM   5157 3HB  ALA A 317      41.374  16.681 -23.488  1.00  3.710          H  
ATOM   5158  N   HIS A 318      38.272  16.521 -22.788  1.00  2.440          N  
ATOM   5159  CA  HIS A 318      37.122  17.394 -22.892  1.00  3.330          C  
ATOM   5160  C   HIS A 318      36.101  17.074 -21.787  1.00  3.680          C  
ATOM   5161  O   HIS A 318      35.155  17.830 -21.565  1.00  3.890          O  
ATOM   5162  CB  HIS A 318      36.415  17.283 -24.232  1.00  4.310          C  
ATOM   5163  CG  HIS A 318      37.128  17.801 -25.468  1.00  4.310          C  
ATOM   5164  ND1 HIS A 318      37.630  19.088 -25.568  1.00  4.310          N  
ATOM   5165  CD2 HIS A 318      37.307  17.229 -26.686  1.00  4.310          C  
ATOM   5166  CE1 HIS A 318      38.116  19.271 -26.785  1.00  4.310          C  
ATOM   5167  NE2 HIS A 318      37.907  18.169 -27.493  1.00  4.310          N  
ATOM   5168  H   HIS A 318      38.285  15.655 -23.349  1.00  2.930          H  
ATOM   5169  HA  HIS A 318      37.437  18.427 -22.769  1.00  4.000          H  
ATOM   5170 1HB  HIS A 318      36.167  16.231 -24.409  1.00  5.170          H  
ATOM   5171 2HB  HIS A 318      35.511  17.804 -24.143  1.00  5.170          H  
ATOM   5172  HD1 HIS A 318      37.933  19.647 -24.795  1.00  5.170          H  
ATOM   5173  HD2 HIS A 318      37.040  16.246 -27.084  1.00  5.170          H  
ATOM   5174  HE1 HIS A 318      38.567  20.224 -27.062  1.00  5.170          H  
ATOM   5175  N   THR A 319      36.319  15.970 -21.062  1.00  3.700          N  
ATOM   5176  CA  THR A 319      35.447  15.536 -19.977  1.00  3.890          C  
ATOM   5177  C   THR A 319      36.035  16.073 -18.691  1.00  3.890          C  
ATOM   5178  O   THR A 319      35.311  16.418 -17.745  1.00  3.890          O  
ATOM   5179  CB  THR A 319      35.329  13.995 -19.923  1.00  5.370          C  
ATOM   5180  OG1 THR A 319      34.811  13.534 -21.174  1.00  5.370          O  
ATOM   5181  CG2 THR A 319      34.378  13.551 -18.787  1.00  5.370          C  
ATOM   5182  H   THR A 319      37.135  15.397 -21.270  1.00  4.440          H  
ATOM   5183  HA  THR A 319      34.461  15.973 -20.106  1.00  4.670          H  
ATOM   5184  HB  THR A 319      36.314  13.553 -19.758  1.00  6.440          H  
ATOM   5185  HG1 THR A 319      35.446  13.755 -21.884  1.00  6.440          H  
ATOM   5186 1HG2 THR A 319      34.303  12.471 -18.779  1.00  6.440          H  
ATOM   5187 2HG2 THR A 319      34.761  13.884 -17.822  1.00  6.440          H  
ATOM   5188 3HG2 THR A 319      33.389  13.978 -18.946  1.00  6.440          H  
ATOM   5189  N   SER A 320      37.370  16.256 -18.697  1.00  3.210          N  
ATOM   5190  CA  SER A 320      38.099  16.786 -17.530  1.00  3.050          C  
ATOM   5191  C   SER A 320      37.583  18.201 -17.229  1.00  3.630          C  
ATOM   5192  O   SER A 320      37.594  18.676 -16.096  1.00  3.780          O  
ATOM   5193  CB  SER A 320      39.590  16.916 -17.801  1.00  4.330          C  
ATOM   5194  OG  SER A 320      39.869  18.041 -18.619  1.00  4.330          O  
ATOM   5195  H   SER A 320      37.878  15.886 -19.506  1.00  3.850          H  
ATOM   5196  HA  SER A 320      37.925  16.139 -16.674  1.00  3.660          H  
ATOM   5197 1HB  SER A 320      40.123  17.007 -16.856  1.00  5.200          H  
ATOM   5198 2HB  SER A 320      39.952  16.016 -18.291  1.00  5.200          H  
ATOM   5199  HG  SER A 320      39.571  17.838 -19.525  1.00  5.200          H  
ATOM   5200  N   VAL A 321      37.010  18.821 -18.242  1.00  3.890          N  
ATOM   5201  CA  VAL A 321      36.444  20.151 -18.234  1.00  3.890          C  
ATOM   5202  C   VAL A 321      35.350  20.310 -17.193  1.00  3.890          C  
ATOM   5203  O   VAL A 321      35.197  21.377 -16.602  1.00  3.890          O  
ATOM   5204  CB  VAL A 321      35.888  20.494 -19.623  1.00  5.450          C  
ATOM   5205  CG1 VAL A 321      35.121  21.804 -19.608  1.00  5.450          C  
ATOM   5206  CG2 VAL A 321      37.030  20.558 -20.601  1.00  5.450          C  
ATOM   5207  H   VAL A 321      37.016  18.307 -19.116  1.00  4.670          H  
ATOM   5208  HA  VAL A 321      37.252  20.853 -17.993  1.00  4.670          H  
ATOM   5209  HB  VAL A 321      35.194  19.712 -19.926  1.00  6.540          H  
ATOM   5210 1HG1 VAL A 321      34.740  22.005 -20.600  1.00  6.540          H  
ATOM   5211 2HG1 VAL A 321      34.280  21.752 -18.919  1.00  6.540          H  
ATOM   5212 3HG1 VAL A 321      35.785  22.611 -19.303  1.00  6.540          H  
ATOM   5213 1HG2 VAL A 321      36.651  20.768 -21.596  1.00  6.540          H  
ATOM   5214 2HG2 VAL A 321      37.723  21.341 -20.296  1.00  6.540          H  
ATOM   5215 3HG2 VAL A 321      37.549  19.612 -20.609  1.00  6.540          H  
ATOM   5216  N   HIS A 322      34.510  19.282 -17.052  1.00  3.890          N  
ATOM   5217  CA  HIS A 322      33.383  19.337 -16.142  1.00  3.890          C  
ATOM   5218  C   HIS A 322      33.579  18.435 -14.925  1.00  3.890          C  
ATOM   5219  O   HIS A 322      32.621  18.160 -14.207  1.00  3.890          O  
ATOM   5220  CB  HIS A 322      32.128  18.894 -16.890  1.00  5.450          C  
ATOM   5221  CG  HIS A 322      31.782  19.766 -18.041  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322      31.305  21.051 -17.884  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322      31.844  19.543 -19.373  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322      31.080  21.579 -19.070  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322      31.398  20.690 -19.995  1.00  5.450          N  
ATOM   5226  H   HIS A 322      34.680  18.403 -17.542  1.00  4.670          H  
ATOM   5227  HA  HIS A 322      33.242  20.355 -15.788  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322      32.276  17.881 -17.266  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322      31.286  18.868 -16.212  1.00  6.540          H  
ATOM   5230  HD1 HIS A 322      31.498  21.622 -17.085  1.00  6.540          H  
ATOM   5231  HD2 HIS A 322      32.160  18.682 -19.969  1.00  6.540          H  
ATOM   5232  HE1 HIS A 322      30.695  22.595 -19.155  1.00  6.540          H  
ATOM   5233  N   THR A 323      34.817  17.992 -14.691  1.00  3.890          N  
ATOM   5234  CA  THR A 323      35.119  17.056 -13.614  1.00  3.890          C  
ATOM   5235  C   THR A 323      36.100  17.678 -12.617  1.00  3.890          C  
ATOM   5236  O   THR A 323      37.113  18.250 -13.020  1.00  3.890          O  
ATOM   5237  CB  THR A 323      35.787  15.779 -14.203  1.00  5.450          C  
ATOM   5238  OG1 THR A 323      34.920  15.140 -15.183  1.00  5.450          O  
ATOM   5239  CG2 THR A 323      36.071  14.786 -13.096  1.00  5.450          C  
ATOM   5240  H   THR A 323      35.596  18.305 -15.278  1.00  4.670          H  
ATOM   5241  HA  THR A 323      34.199  16.795 -13.088  1.00  4.670          H  
ATOM   5242  HB  THR A 323      36.718  16.055 -14.678  1.00  6.540          H  
ATOM   5243  HG1 THR A 323      34.860  15.711 -15.986  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323      36.543  13.921 -13.503  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323      36.732  15.216 -12.359  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323      35.132  14.506 -12.626  1.00  6.540          H  
ATOM   5247  N   ILE A 324      35.858  17.562 -11.317  1.00  3.890          N  
ATOM   5248  CA  ILE A 324      36.891  18.090 -10.429  1.00  3.890          C  
ATOM   5249  C   ILE A 324      38.032  17.074 -10.386  1.00  3.890          C  
ATOM   5250  O   ILE A 324      37.823  15.897 -10.114  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      36.380  18.453  -9.034  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      35.338  19.570  -9.175  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      37.557  18.918  -8.163  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      34.596  19.894  -7.927  1.00  5.450          C  
ATOM   5255  H   ILE A 324      34.988  17.109 -10.984  1.00  4.670          H  
ATOM   5256  HA  ILE A 324      37.284  19.009 -10.862  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      35.898  17.585  -8.587  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324      35.831  20.471  -9.527  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324      34.615  19.262  -9.929  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      37.226  19.175  -7.167  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324      38.284  18.134  -8.091  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324      38.023  19.789  -8.621  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324      33.888  20.666  -8.150  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      34.083  19.027  -7.578  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324      35.273  20.239  -7.161  1.00  6.540          H  
ATOM   5266  N   ARG A 325      39.233  17.553 -10.672  1.00  3.890          N  
ATOM   5267  CA  ARG A 325      40.438  16.741 -10.822  1.00  3.890          C  
ATOM   5268  C   ARG A 325      40.854  15.865  -9.643  1.00  3.890          C  
ATOM   5269  O   ARG A 325      40.896  16.291  -8.482  1.00  3.890          O  
ATOM   5270  CB  ARG A 325      41.588  17.672 -11.184  1.00  5.450          C  
ATOM   5271  CG  ARG A 325      41.402  18.374 -12.548  1.00  5.450          C  
ATOM   5272  CD  ARG A 325      42.441  19.415 -12.839  1.00  5.450          C  
ATOM   5273  NE  ARG A 325      43.757  18.841 -13.041  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325      44.218  18.363 -14.220  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325      43.455  18.381 -15.301  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325      45.430  17.859 -14.281  1.00  5.450          N  
ATOM   5277  H   ARG A 325      39.293  18.545 -10.846  1.00  4.670          H  
ATOM   5278  HA  ARG A 325      40.267  16.070 -11.652  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325      41.689  18.439 -10.421  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325      42.521  17.104 -11.213  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325      41.466  17.622 -13.329  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325      40.421  18.846 -12.595  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325      42.161  19.980 -13.724  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325      42.500  20.099 -11.990  1.00  6.540          H  
ATOM   5285  HE  ARG A 325      44.382  18.802 -12.244  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325      42.520  18.759 -15.259  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325      43.806  18.027 -16.190  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325      46.015  17.835 -13.459  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325      45.764  17.420 -15.149  1.00  6.540          H  
ATOM   5290  N   GLN A 326      41.200  14.623  -9.977  1.00  3.890          N  
ATOM   5291  CA  GLN A 326      41.669  13.609  -9.039  1.00  3.890          C  
ATOM   5292  C   GLN A 326      42.970  14.102  -8.389  1.00  3.890          C  
ATOM   5293  O   GLN A 326      43.817  14.665  -9.070  1.00  3.890          O  
ATOM   5294  CB  GLN A 326      41.896  12.282  -9.783  1.00  5.450          C  
ATOM   5295  CG  GLN A 326      42.187  11.123  -8.912  1.00  5.450          C  
ATOM   5296  CD  GLN A 326      42.469   9.811  -9.685  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326      43.069   9.748 -10.784  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326      42.009   8.747  -9.096  1.00  5.450          N  
ATOM   5299  H   GLN A 326      41.115  14.360 -10.959  1.00  4.670          H  
ATOM   5300  HA  GLN A 326      40.916  13.465  -8.265  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326      41.008  12.039 -10.374  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326      42.731  12.376 -10.463  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326      43.039  11.342  -8.299  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326      41.325  10.946  -8.272  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326      42.122   7.850  -9.505  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326      41.534   8.825  -8.187  1.00  6.540          H  
ATOM   5307  N   GLY A 327      43.132  13.923  -7.073  1.00  3.890          N  
ATOM   5308  CA  GLY A 327      44.361  14.389  -6.405  1.00  3.890          C  
ATOM   5309  C   GLY A 327      45.664  13.759  -6.930  1.00  3.890          C  
ATOM   5310  O   GLY A 327      46.702  14.420  -6.999  1.00  3.890          O  
ATOM   5311  H   GLY A 327      42.408  13.470  -6.534  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327      44.424  15.473  -6.511  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327      44.277  14.192  -5.337  1.00  4.670          H  
ATOM   5314  N   LYS A 328      45.599  12.484  -7.291  1.00  3.890          N  
ATOM   5315  CA  LYS A 328      46.734  11.727  -7.815  1.00  3.890          C  
ATOM   5316  C   LYS A 328      46.262  10.918  -8.997  1.00  3.890          C  
ATOM   5317  O   LYS A 328      45.145  10.445  -8.982  1.00  3.890          O  
ATOM   5318  CB  LYS A 328      47.309  10.796  -6.740  1.00  5.450          C  
ATOM   5319  CG  LYS A 328      48.493   9.921  -7.197  1.00  5.450          C  
ATOM   5320  CD  LYS A 328      49.068   9.105  -6.049  1.00  5.450          C  
ATOM   5321  CE  LYS A 328      50.205   8.209  -6.534  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328      50.799   7.410  -5.424  1.00  5.450          N  
ATOM   5323  H   LYS A 328      44.716  12.010  -7.175  1.00  4.670          H  
ATOM   5324  HA  LYS A 328      47.503  12.419  -8.156  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328      47.639  11.390  -5.887  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328      46.523  10.125  -6.389  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328      48.158   9.213  -7.961  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328      49.275  10.549  -7.621  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328      49.443   9.775  -5.276  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328      48.283   8.483  -5.622  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328      49.821   7.528  -7.294  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328      50.983   8.830  -6.977  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328      51.546   6.832  -5.786  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328      51.168   8.033  -4.718  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328      50.089   6.821  -5.013  1.00  6.540          H  
ATOM   5336  N   MET A 329      47.108  10.687  -9.990  1.00  3.890          N  
ATOM   5337  CA  MET A 329      46.680   9.844 -11.098  1.00  3.890          C  
ATOM   5338  C   MET A 329      46.631   8.370 -10.778  1.00  3.890          C  
ATOM   5339  O   MET A 329      47.668   7.731 -10.575  1.00  3.890          O  
ATOM   5340  CB  MET A 329      47.615  10.025 -12.291  1.00  5.450          C  
ATOM   5341  CG  MET A 329      47.343   9.064 -13.477  1.00  5.450          C  
ATOM   5342  SD  MET A 329      45.749   9.258 -14.269  1.00  5.450          S  
ATOM   5343  CE  MET A 329      45.694   7.712 -15.155  1.00  5.450          C  
ATOM   5344  H   MET A 329      48.030  11.096  -9.985  1.00  4.670          H  
ATOM   5345  HA  MET A 329      45.672  10.147 -11.386  1.00  4.670          H  
ATOM   5346 1HB  MET A 329      47.553  11.042 -12.655  1.00  6.540          H  
ATOM   5347 2HB  MET A 329      48.645   9.861 -11.972  1.00  6.540          H  
ATOM   5348 1HG  MET A 329      48.112   9.222 -14.221  1.00  6.540          H  
ATOM   5349 2HG  MET A 329      47.432   8.031 -13.146  1.00  6.540          H  
ATOM   5350 1HE  MET A 329      44.760   7.632 -15.701  1.00  6.540          H  
ATOM   5351 2HE  MET A 329      46.526   7.652 -15.857  1.00  6.540          H  
ATOM   5352 3HE  MET A 329      45.757   6.886 -14.448  1.00  6.540          H  
ATOM   5353  N   LEU A 330      45.423   7.828 -10.767  1.00  3.890          N  
ATOM   5354  CA  LEU A 330      45.224   6.416 -10.507  1.00  3.890          C  
ATOM   5355  C   LEU A 330      44.567   5.836 -11.742  1.00  3.890          C  
ATOM   5356  O   LEU A 330      44.012   6.579 -12.545  1.00  3.890          O  
ATOM   5357  CB  LEU A 330      44.373   6.177  -9.258  1.00  5.450          C  
ATOM   5358  CG  LEU A 330      44.864   6.890  -7.948  1.00  5.450          C  
ATOM   5359  CD1 LEU A 330      43.854   6.649  -6.828  1.00  5.450          C  
ATOM   5360  CD2 LEU A 330      46.246   6.392  -7.546  1.00  5.450          C  
ATOM   5361  H   LEU A 330      44.610   8.442 -10.920  1.00  4.670          H  
ATOM   5362  HA  LEU A 330      46.188   5.927 -10.387  1.00  4.670          H  
ATOM   5363 1HB  LEU A 330      43.367   6.474  -9.468  1.00  6.540          H  
ATOM   5364 2HB  LEU A 330      44.365   5.107  -9.063  1.00  6.540          H  
ATOM   5365  HG  LEU A 330      44.914   7.968  -8.126  1.00  6.540          H  
ATOM   5366 1HD1 LEU A 330      44.186   7.167  -5.929  1.00  6.540          H  
ATOM   5367 2HD1 LEU A 330      42.873   7.031  -7.114  1.00  6.540          H  
ATOM   5368 3HD1 LEU A 330      43.774   5.593  -6.616  1.00  6.540          H  
ATOM   5369 1HD2 LEU A 330      46.559   6.910  -6.643  1.00  6.540          H  
ATOM   5370 2HD2 LEU A 330      46.210   5.320  -7.356  1.00  6.540          H  
ATOM   5371 3HD2 LEU A 330      46.965   6.595  -8.334  1.00  6.540          H  
ATOM   5372  N   THR A 331      44.683   4.538 -11.930  1.00  3.890          N  
ATOM   5373  CA  THR A 331      44.075   3.848 -13.057  1.00  3.890          C  
ATOM   5374  C   THR A 331      42.590   3.553 -12.736  1.00  3.640          C  
ATOM   5375  O   THR A 331      42.207   3.654 -11.567  1.00  2.850          O  
ATOM   5376  CB  THR A 331      44.913   2.578 -13.330  1.00  5.450          C  
ATOM   5377  OG1 THR A 331      44.860   1.723 -12.183  1.00  5.450          O  
ATOM   5378  CG2 THR A 331      46.354   2.990 -13.595  1.00  5.450          C  
ATOM   5379  H   THR A 331      45.177   3.974 -11.249  1.00  4.670          H  
ATOM   5380  HA  THR A 331      44.140   4.509 -13.919  1.00  4.670          H  
ATOM   5381  HB  THR A 331      44.561   2.044 -14.180  1.00  6.540          H  
ATOM   5382  HG1 THR A 331      45.220   0.851 -12.408  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331      46.954   2.100 -13.778  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331      46.383   3.639 -14.472  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331      46.762   3.525 -12.740  1.00  6.540          H  
ATOM   5386  N   PRO A 332      41.745   3.103 -13.708  1.00  3.540          N  
ATOM   5387  CA  PRO A 332      40.322   2.772 -13.551  1.00  2.670          C  
ATOM   5388  C   PRO A 332      40.005   1.759 -12.457  1.00  1.760          C  
ATOM   5389  O   PRO A 332      38.862   1.663 -12.018  1.00  1.790          O  
ATOM   5390  CB  PRO A 332      39.942   2.260 -14.938  1.00  4.000          C  
ATOM   5391  CG  PRO A 332      40.902   2.953 -15.876  1.00  4.000          C  
ATOM   5392  CD  PRO A 332      42.199   3.019 -15.130  1.00  4.000          C  
ATOM   5393  HA  PRO A 332      39.780   3.693 -13.332  1.00  3.200          H  
ATOM   5394 1HB  PRO A 332      40.037   1.164 -14.960  1.00  4.810          H  
ATOM   5395 2HB  PRO A 332      38.887   2.497 -15.152  1.00  4.810          H  
ATOM   5396 1HG  PRO A 332      40.991   2.395 -16.813  1.00  4.810          H  
ATOM   5397 2HG  PRO A 332      40.512   3.950 -16.145  1.00  4.810          H  
ATOM   5398 1HD  PRO A 332      42.741   2.094 -15.335  1.00  4.810          H  
ATOM   5399 2HD  PRO A 332      42.738   3.922 -15.459  1.00  4.810          H  
ATOM   5400  N   GLU A 333      40.987   1.014 -11.968  1.00  2.190          N  
ATOM   5401  CA  GLU A 333      40.721   0.078 -10.881  1.00  2.640          C  
ATOM   5402  C   GLU A 333      40.251   0.865  -9.631  1.00  2.400          C  
ATOM   5403  O   GLU A 333      39.674   0.303  -8.697  1.00  3.060          O  
ATOM   5404  CB  GLU A 333      41.971  -0.743 -10.564  1.00  3.520          C  
ATOM   5405  CG  GLU A 333      42.376  -1.720 -11.672  1.00  3.520          C  
ATOM   5406  CD  GLU A 333      43.619  -2.504 -11.341  1.00  3.520          C  
ATOM   5407  OE1 GLU A 333      44.204  -2.247 -10.315  1.00  3.520          O  
ATOM   5408  OE2 GLU A 333      43.983  -3.355 -12.116  1.00  3.520          O  
ATOM   5409  H   GLU A 333      41.930   1.089 -12.325  1.00  2.630          H  
ATOM   5410  HA  GLU A 333      39.921  -0.598 -11.186  1.00  3.170          H  
ATOM   5411 1HB  GLU A 333      42.810  -0.067 -10.387  1.00  4.220          H  
ATOM   5412 2HB  GLU A 333      41.810  -1.314  -9.650  1.00  4.220          H  
ATOM   5413 1HG  GLU A 333      41.554  -2.415 -11.843  1.00  4.220          H  
ATOM   5414 2HG  GLU A 333      42.536  -1.159 -12.593  1.00  4.220          H  
ATOM   5415  N   GLN A 334      40.518   2.181  -9.641  1.00  1.910          N  
ATOM   5416  CA  GLN A 334      40.173   3.154  -8.627  1.00  1.580          C  
ATOM   5417  C   GLN A 334      39.133   4.159  -9.171  1.00  0.950          C  
ATOM   5418  O   GLN A 334      39.074   5.307  -8.701  1.00  1.300          O  
ATOM   5419  CB  GLN A 334      41.440   3.876  -8.173  1.00  2.340          C  
ATOM   5420  CG  GLN A 334      42.483   2.934  -7.592  1.00  2.340          C  
ATOM   5421  CD  GLN A 334      42.011   2.280  -6.333  1.00  2.340          C  
ATOM   5422  OE1 GLN A 334      41.577   2.952  -5.395  1.00  2.340          O  
ATOM   5423  NE2 GLN A 334      42.076   0.958  -6.299  1.00  2.340          N  
ATOM   5424  H   GLN A 334      41.018   2.554 -10.452  1.00  2.290          H  
ATOM   5425  HA  GLN A 334      39.731   2.634  -7.777  1.00  1.900          H  
ATOM   5426 1HB  GLN A 334      41.887   4.383  -9.031  1.00  2.810          H  
ATOM   5427 2HB  GLN A 334      41.195   4.635  -7.431  1.00  2.810          H  
ATOM   5428 1HG  GLN A 334      42.693   2.153  -8.321  1.00  2.810          H  
ATOM   5429 2HG  GLN A 334      43.389   3.478  -7.374  1.00  2.810          H  
ATOM   5430 1HE2 GLN A 334      41.766   0.461  -5.488  1.00  2.810          H  
ATOM   5431 2HE2 GLN A 334      42.426   0.446  -7.088  1.00  2.810          H  
ATOM   5432  N   GLN A 335      38.270   3.684 -10.096  1.00  1.260          N  
ATOM   5433  CA  GLN A 335      37.195   4.432 -10.781  1.00  2.520          C  
ATOM   5434  C   GLN A 335      36.220   5.173  -9.887  1.00  3.420          C  
ATOM   5435  O   GLN A 335      35.398   5.939 -10.380  1.00  3.890          O  
ATOM   5436  CB  GLN A 335      36.355   3.508 -11.675  1.00  3.020          C  
ATOM   5437  CG  GLN A 335      35.551   2.454 -10.903  1.00  3.020          C  
ATOM   5438  CD  GLN A 335      34.781   1.504 -11.801  1.00  3.020          C  
ATOM   5439  OE1 GLN A 335      33.754   1.863 -12.386  1.00  3.020          O  
ATOM   5440  NE2 GLN A 335      35.278   0.274 -11.914  1.00  3.020          N  
ATOM   5441  H   GLN A 335      38.429   2.734 -10.442  1.00  1.510          H  
ATOM   5442  HA  GLN A 335      37.681   5.169 -11.415  1.00  3.020          H  
ATOM   5443 1HB  GLN A 335      35.634   4.114 -12.221  1.00  3.630          H  
ATOM   5444 2HB  GLN A 335      36.971   3.028 -12.416  1.00  3.630          H  
ATOM   5445 1HG  GLN A 335      36.243   1.866 -10.301  1.00  3.630          H  
ATOM   5446 2HG  GLN A 335      34.829   2.953 -10.259  1.00  3.630          H  
ATOM   5447 1HE2 GLN A 335      34.823  -0.402 -12.495  1.00  3.630          H  
ATOM   5448 2HE2 GLN A 335      36.116   0.020 -11.420  1.00  3.630          H  
ATOM   5449  N   ALA A 336      36.221   4.890  -8.588  1.00  3.800          N  
ATOM   5450  CA  ALA A 336      35.346   5.590  -7.665  1.00  3.890          C  
ATOM   5451  C   ALA A 336      35.623   7.104  -7.721  1.00  3.890          C  
ATOM   5452  O   ALA A 336      34.722   7.915  -7.506  1.00  3.890          O  
ATOM   5453  CB  ALA A 336      35.539   5.073  -6.255  1.00  5.410          C  
ATOM   5454  H   ALA A 336      36.877   4.206  -8.236  1.00  4.560          H  
ATOM   5455  HA  ALA A 336      34.313   5.423  -7.981  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336      34.867   5.600  -5.581  1.00  6.490          H  
ATOM   5457 2HB  ALA A 336      35.327   4.006  -6.223  1.00  6.490          H  
ATOM   5458 3HB  ALA A 336      36.571   5.251  -5.952  1.00  6.490          H  
ATOM   5459  N   ASP A 337      36.893   7.477  -7.950  1.00  3.890          N  
ATOM   5460  CA  ASP A 337      37.288   8.874  -8.050  1.00  3.890          C  
ATOM   5461  C   ASP A 337      36.705   9.533  -9.304  1.00  3.890          C  
ATOM   5462  O   ASP A 337      36.349   8.843 -10.250  1.00  3.890          O  
ATOM   5463  CB  ASP A 337      38.801   9.026  -8.028  1.00  5.450          C  
ATOM   5464  CG  ASP A 337      39.436   8.916  -6.630  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337      38.750   8.899  -5.631  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337      40.642   8.946  -6.599  1.00  5.450          O  
ATOM   5467  H   ASP A 337      37.614   6.762  -8.093  1.00  4.670          H  
ATOM   5468  HA  ASP A 337      36.901   9.357  -7.164  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337      39.220   8.219  -8.640  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337      39.099   9.952  -8.497  1.00  6.540          H  
ATOM   5471  N   PRO A 338      36.549  10.865  -9.346  1.00  3.890          N  
ATOM   5472  CA  PRO A 338      36.052  11.596 -10.501  1.00  3.890          C  
ATOM   5473  C   PRO A 338      36.864  11.330 -11.771  1.00  3.890          C  
ATOM   5474  O   PRO A 338      38.093  11.309 -11.737  1.00  3.890          O  
ATOM   5475  CB  PRO A 338      36.243  13.051 -10.051  1.00  5.830          C  
ATOM   5476  CG  PRO A 338      36.188  13.020  -8.557  1.00  5.830          C  
ATOM   5477  CD  PRO A 338      36.855  11.726  -8.168  1.00  5.830          C  
ATOM   5478  HA  PRO A 338      34.995  11.356 -10.668  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338      37.194  13.453 -10.437  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338      35.442  13.676 -10.461  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338      36.721  13.910  -8.175  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338      35.167  13.101  -8.213  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338      37.936  11.878  -8.050  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338      36.374  11.377  -7.251  1.00  7.000          H  
ATOM   5485  N   ASN A 339      36.151  11.174 -12.888  1.00  3.890          N  
ATOM   5486  CA  ASN A 339      36.590  10.944 -14.291  1.00  3.890          C  
ATOM   5487  C   ASN A 339      38.010  11.283 -14.795  1.00  3.890          C  
ATOM   5488  O   ASN A 339      38.356  10.875 -15.898  1.00  3.890          O  
ATOM   5489  CB  ASN A 339      35.638  11.631 -15.238  1.00  5.450          C  
ATOM   5490  CG  ASN A 339      34.293  11.082 -15.217  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339      34.058   9.878 -15.060  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339      33.360  11.965 -15.348  1.00  5.450          N  
ATOM   5493  H   ASN A 339      35.150  11.209 -12.748  1.00  4.670          H  
ATOM   5494  HA  ASN A 339      36.478   9.870 -14.463  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339      35.576  12.674 -15.024  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339      36.024  11.545 -16.256  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339      32.401  11.689 -15.338  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339      33.609  12.947 -15.451  1.00  6.540          H  
ATOM   5499  N   THR A 340      38.866  11.988 -14.047  1.00  3.890          N  
ATOM   5500  CA  THR A 340      40.159  12.359 -14.607  1.00  3.890          C  
ATOM   5501  C   THR A 340      41.111  11.186 -14.499  1.00  3.890          C  
ATOM   5502  O   THR A 340      42.184  11.152 -15.127  1.00  3.890          O  
ATOM   5503  CB  THR A 340      40.749  13.629 -13.986  1.00  5.450          C  
ATOM   5504  OG1 THR A 340      41.036  13.417 -12.599  1.00  5.450          O  
ATOM   5505  CG2 THR A 340      39.762  14.764 -14.155  1.00  5.450          C  
ATOM   5506  H   THR A 340      38.626  12.256 -13.106  1.00  4.670          H  
ATOM   5507  HA  THR A 340      40.020  12.568 -15.641  1.00  4.670          H  
ATOM   5508  HB  THR A 340      41.638  13.897 -14.509  1.00  6.540          H  
ATOM   5509  HG1 THR A 340      41.781  12.784 -12.551  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340      40.171  15.672 -13.765  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340      39.558  14.897 -15.214  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340      38.849  14.528 -13.638  1.00  6.540          H  
ATOM   5513  N   TYR A 341      40.657  10.181 -13.749  1.00  3.890          N  
ATOM   5514  CA  TYR A 341      41.359   8.913 -13.612  1.00  3.890          C  
ATOM   5515  C   TYR A 341      41.404   8.208 -14.972  1.00  3.890          C  
ATOM   5516  O   TYR A 341      42.261   7.362 -15.217  1.00  3.890          O  
ATOM   5517  CB  TYR A 341      40.682   7.972 -12.605  1.00  5.450          C  
ATOM   5518  CG  TYR A 341      39.374   7.417 -13.081  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341      39.325   6.295 -13.903  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341      38.228   8.011 -12.683  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341      38.114   5.806 -14.328  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341      37.020   7.520 -13.094  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341      36.960   6.430 -13.917  1.00  5.450          C  
ATOM   5524  OH  TYR A 341      35.746   5.947 -14.306  1.00  5.450          O  
ATOM   5525  H   TYR A 341      39.782  10.352 -13.239  1.00  4.670          H  
ATOM   5526  HA  TYR A 341      42.386   9.102 -13.289  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341      41.350   7.136 -12.378  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341      40.503   8.511 -11.677  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341      40.248   5.806 -14.216  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341      38.265   8.871 -12.029  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341      38.069   4.931 -14.975  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341      36.101   8.002 -12.757  1.00  6.540          H  
ATOM   5533  HH  TYR A 341      35.057   6.394 -13.795  1.00  6.540          H  
ATOM   5534  N   ALA A 342      40.482   8.536 -15.899  1.00  3.890          N  
ATOM   5535  CA  ALA A 342      40.461   7.857 -17.190  1.00  3.480          C  
ATOM   5536  C   ALA A 342      41.485   8.478 -18.155  1.00  2.830          C  
ATOM   5537  O   ALA A 342      41.142   8.931 -19.251  1.00  2.940          O  
ATOM   5538  CB  ALA A 342      39.056   7.935 -17.773  1.00  5.040          C  
ATOM   5539  H   ALA A 342      39.784   9.267 -15.724  1.00  4.670          H  
ATOM   5540  HA  ALA A 342      40.730   6.813 -17.035  1.00  4.180          H  
ATOM   5541 1HB  ALA A 342      39.024   7.413 -18.727  1.00  6.040          H  
ATOM   5542 2HB  ALA A 342      38.344   7.478 -17.084  1.00  6.040          H  
ATOM   5543 3HB  ALA A 342      38.795   8.990 -17.921  1.00  6.040          H  
ATOM   5544  N   ASP A 343      42.742   8.508 -17.713  1.00  2.700          N  
ATOM   5545  CA  ASP A 343      43.909   9.019 -18.429  1.00  2.180          C  
ATOM   5546  C   ASP A 343      43.829  10.473 -18.914  1.00  1.610          C  
ATOM   5547  O   ASP A 343      44.659  10.908 -19.736  1.00  1.350          O  
ATOM   5548  CB  ASP A 343      44.208   8.126 -19.611  1.00  3.260          C  
ATOM   5549  CG  ASP A 343      44.712   6.728 -19.211  1.00  3.260          C  
ATOM   5550  OD1 ASP A 343      45.500   6.629 -18.297  1.00  3.260          O  
ATOM   5551  OD2 ASP A 343      44.307   5.774 -19.831  1.00  3.260          O  
ATOM   5552  H   ASP A 343      42.881   8.082 -16.795  1.00  3.240          H  
ATOM   5553  HA  ASP A 343      44.756   8.957 -17.746  1.00  2.620          H  
ATOM   5554 1HB  ASP A 343      43.319   8.006 -20.221  1.00  3.910          H  
ATOM   5555 2HB  ASP A 343      44.925   8.622 -20.200  1.00  3.910          H  
ATOM   5556  N   CYS A 344      42.855  11.249 -18.434  1.00  1.620          N  
ATOM   5557  CA  CYS A 344      42.740  12.609 -18.932  1.00  1.510          C  
ATOM   5558  C   CYS A 344      43.296  13.676 -18.002  1.00  2.090          C  
ATOM   5559  O   CYS A 344      43.523  14.803 -18.443  1.00  2.440          O  
ATOM   5560  CB  CYS A 344      41.330  12.909 -19.405  1.00  2.160          C  
ATOM   5561  SG  CYS A 344      40.031  12.996 -18.245  1.00  2.160          S  
ATOM   5562  H   CYS A 344      42.193  10.872 -17.764  1.00  1.940          H  
ATOM   5563  HA  CYS A 344      43.320  12.664 -19.844  1.00  1.810          H  
ATOM   5564 1HB  CYS A 344      41.345  13.817 -19.949  1.00  2.590          H  
ATOM   5565 2HB  CYS A 344      41.058  12.116 -20.089  1.00  2.590          H  
ATOM   5566  HG  CYS A 344      39.089  12.449 -19.082  1.00  2.590          H  
ATOM   5567  N   ILE A 345      43.646  13.324 -16.762  1.00  2.340          N  
ATOM   5568  CA  ILE A 345      44.265  14.292 -15.851  1.00  2.920          C  
ATOM   5569  C   ILE A 345      45.605  14.792 -16.450  1.00  3.080          C  
ATOM   5570  O   ILE A 345      46.087  15.885 -16.140  1.00  3.450          O  
ATOM   5571  CB  ILE A 345      44.486  13.674 -14.444  1.00  3.860          C  
ATOM   5572  CG1 ILE A 345      44.699  14.789 -13.418  1.00  3.860          C  
ATOM   5573  CG2 ILE A 345      45.674  12.749 -14.456  1.00  3.860          C  
ATOM   5574  CD1 ILE A 345      44.587  14.382 -11.973  1.00  3.860          C  
ATOM   5575  H   ILE A 345      43.379  12.405 -16.402  1.00  2.810          H  
ATOM   5576  HA  ILE A 345      43.596  15.147 -15.750  1.00  3.500          H  
ATOM   5577  HB  ILE A 345      43.631  13.092 -14.159  1.00  4.630          H  
ATOM   5578 1HG1 ILE A 345      45.690  15.208 -13.567  1.00  4.630          H  
ATOM   5579 2HG1 ILE A 345      43.955  15.557 -13.593  1.00  4.630          H  
ATOM   5580 1HG2 ILE A 345      45.798  12.307 -13.484  1.00  4.630          H  
ATOM   5581 2HG2 ILE A 345      45.504  11.969 -15.185  1.00  4.630          H  
ATOM   5582 3HG2 ILE A 345      46.576  13.293 -14.705  1.00  4.630          H  
ATOM   5583 1HD1 ILE A 345      44.747  15.257 -11.341  1.00  4.630          H  
ATOM   5584 2HD1 ILE A 345      43.599  13.993 -11.790  1.00  4.630          H  
ATOM   5585 3HD1 ILE A 345      45.321  13.627 -11.714  1.00  4.630          H  
ATOM   5586  N   HIS A 346      46.207  13.957 -17.310  1.00  2.830          N  
ATOM   5587  CA  HIS A 346      47.455  14.254 -18.002  1.00  2.880          C  
ATOM   5588  C   HIS A 346      47.233  14.561 -19.480  1.00  2.760          C  
ATOM   5589  O   HIS A 346      48.170  14.478 -20.276  1.00  2.970          O  
ATOM   5590  CB  HIS A 346      48.449  13.091 -17.912  1.00  4.010          C  
ATOM   5591  CG  HIS A 346      48.925  12.795 -16.555  1.00  4.010          C  
ATOM   5592  ND1 HIS A 346      49.745  13.650 -15.851  1.00  4.010          N  
ATOM   5593  CD2 HIS A 346      48.731  11.729 -15.769  1.00  4.010          C  
ATOM   5594  CE1 HIS A 346      50.019  13.120 -14.679  1.00  4.010          C  
ATOM   5595  NE2 HIS A 346      49.423  11.951 -14.604  1.00  4.010          N  
ATOM   5596  H   HIS A 346      45.748  13.074 -17.485  1.00  3.400          H  
ATOM   5597  HA  HIS A 346      47.917  15.130 -17.550  1.00  3.460          H  
ATOM   5598 1HB  HIS A 346      47.978  12.191 -18.302  1.00  4.810          H  
ATOM   5599 2HB  HIS A 346      49.317  13.299 -18.536  1.00  4.810          H  
ATOM   5600  HD1 HIS A 346      50.177  14.482 -16.202  1.00  4.810          H  
ATOM   5601  HD2 HIS A 346      48.166  10.815 -15.910  1.00  4.810          H  
ATOM   5602  HE1 HIS A 346      50.655  13.645 -13.966  1.00  4.810          H  
ATOM   5603  N   TRP A 347      46.003  14.915 -19.845  1.00  2.720          N  
ATOM   5604  CA  TRP A 347      45.624  15.250 -21.208  1.00  2.970          C  
ATOM   5605  C   TRP A 347      45.790  14.138 -22.233  1.00  2.630          C  
ATOM   5606  O   TRP A 347      46.271  14.411 -23.344  1.00  3.370          O  
ATOM   5607  CB  TRP A 347      46.362  16.503 -21.696  1.00  4.060          C  
ATOM   5608  CG  TRP A 347      46.031  17.704 -20.887  1.00  4.060          C  
ATOM   5609  CD1 TRP A 347      44.948  18.507 -21.060  1.00  4.060          C  
ATOM   5610  CD2 TRP A 347      46.764  18.252 -19.762  1.00  4.060          C  
ATOM   5611  NE1 TRP A 347      44.947  19.510 -20.120  1.00  4.060          N  
ATOM   5612  CE2 TRP A 347      46.050  19.366 -19.316  1.00  4.060          C  
ATOM   5613  CE3 TRP A 347      47.948  17.891 -19.105  1.00  4.060          C  
ATOM   5614  CZ2 TRP A 347      46.472  20.121 -18.237  1.00  4.060          C  
ATOM   5615  CZ3 TRP A 347      48.369  18.647 -18.026  1.00  4.060          C  
ATOM   5616  CH2 TRP A 347      47.650  19.732 -17.601  1.00  4.060          C  
ATOM   5617  H   TRP A 347      45.267  14.977 -19.142  1.00  3.260          H  
ATOM   5618  HA  TRP A 347      44.566  15.504 -21.180  1.00  3.560          H  
ATOM   5619 1HB  TRP A 347      47.437  16.348 -21.691  1.00  4.870          H  
ATOM   5620 2HB  TRP A 347      46.065  16.706 -22.718  1.00  4.870          H  
ATOM   5621  HD1 TRP A 347      44.188  18.372 -21.830  1.00  4.870          H  
ATOM   5622  HE1 TRP A 347      44.241  20.233 -20.037  1.00  4.870          H  
ATOM   5623  HE3 TRP A 347      48.528  17.034 -19.438  1.00  4.870          H  
ATOM   5624  HZ2 TRP A 347      45.919  20.991 -17.886  1.00  4.870          H  
ATOM   5625  HZ3 TRP A 347      49.288  18.355 -17.522  1.00  4.870          H  
ATOM   5626  HH2 TRP A 347      48.010  20.306 -16.748  1.00  4.870          H  
ATOM   5627  N   CYS A 348      45.268  12.932 -21.896  1.00  1.950          N  
ATOM   5628  CA  CYS A 348      45.284  11.763 -22.760  1.00  2.340          C  
ATOM   5629  C   CYS A 348      46.651  11.090 -22.870  1.00  2.190          C  
ATOM   5630  O   CYS A 348      47.416  11.320 -23.794  1.00  2.410          O  
ATOM   5631  CB  CYS A 348      44.729  12.119 -24.117  1.00  3.120          C  
ATOM   5632  SG  CYS A 348      43.077  12.759 -24.082  1.00  3.120          S  
ATOM   5633  H   CYS A 348      44.914  12.767 -20.961  1.00  2.340          H  
ATOM   5634  HA  CYS A 348      44.608  11.033 -22.325  1.00  2.810          H  
ATOM   5635 1HB  CYS A 348      45.327  12.786 -24.595  1.00  3.740          H  
ATOM   5636 2HB  CYS A 348      44.700  11.251 -24.715  1.00  3.740          H  
ATOM   5637  HG  CYS A 348      43.094  13.150 -25.367  1.00  3.740          H  
ATOM   5638  N   LEU A 349      46.980  10.360 -21.806  1.00  2.760          N  
ATOM   5639  CA  LEU A 349      48.226   9.613 -21.558  1.00  3.510          C  
ATOM   5640  C   LEU A 349      48.644   8.320 -22.411  1.00  3.560          C  
ATOM   5641  O   LEU A 349      49.839   8.099 -22.629  1.00  3.710          O  
ATOM   5642  CB  LEU A 349      48.161   9.219 -20.064  1.00  4.610          C  
ATOM   5643  CG  LEU A 349      49.346   8.522 -19.404  1.00  4.610          C  
ATOM   5644  CD1 LEU A 349      50.588   9.415 -19.465  1.00  4.610          C  
ATOM   5645  CD2 LEU A 349      48.944   8.200 -17.959  1.00  4.610          C  
ATOM   5646  H   LEU A 349      46.256  10.328 -21.080  1.00  3.310          H  
ATOM   5647  HA  LEU A 349      49.022  10.343 -21.695  1.00  4.210          H  
ATOM   5648 1HB  LEU A 349      47.973  10.127 -19.498  1.00  5.540          H  
ATOM   5649 2HB  LEU A 349      47.310   8.568 -19.913  1.00  5.540          H  
ATOM   5650  HG  LEU A 349      49.574   7.592 -19.930  1.00  5.540          H  
ATOM   5651 1HD1 LEU A 349      51.422   8.907 -18.983  1.00  5.540          H  
ATOM   5652 2HD1 LEU A 349      50.852   9.622 -20.502  1.00  5.540          H  
ATOM   5653 3HD1 LEU A 349      50.387  10.355 -18.946  1.00  5.540          H  
ATOM   5654 1HD2 LEU A 349      49.761   7.689 -17.453  1.00  5.540          H  
ATOM   5655 2HD2 LEU A 349      48.713   9.118 -17.433  1.00  5.540          H  
ATOM   5656 3HD2 LEU A 349      48.056   7.552 -17.967  1.00  5.540          H  
ATOM   5657  N   PRO A 350      47.728   7.386 -22.817  1.00  3.540          N  
ATOM   5658  CA  PRO A 350      48.026   6.074 -23.428  1.00  3.520          C  
ATOM   5659  C   PRO A 350      48.379   5.995 -24.928  1.00  3.360          C  
ATOM   5660  O   PRO A 350      47.593   5.482 -25.738  1.00  3.280          O  
ATOM   5661  CB  PRO A 350      46.726   5.311 -23.147  1.00  5.280          C  
ATOM   5662  CG  PRO A 350      45.664   6.356 -23.197  1.00  5.280          C  
ATOM   5663  CD  PRO A 350      46.308   7.615 -22.650  1.00  5.280          C  
ATOM   5664  HA  PRO A 350      48.841   5.623 -22.849  1.00  4.220          H  
ATOM   5665 1HB  PRO A 350      46.578   4.510 -23.883  1.00  6.340          H  
ATOM   5666 2HB  PRO A 350      46.779   4.826 -22.155  1.00  6.340          H  
ATOM   5667 1HG  PRO A 350      45.291   6.467 -24.229  1.00  6.340          H  
ATOM   5668 2HG  PRO A 350      44.801   6.038 -22.585  1.00  6.340          H  
ATOM   5669 1HD  PRO A 350      45.953   8.453 -23.240  1.00  6.340          H  
ATOM   5670 2HD  PRO A 350      46.092   7.682 -21.634  1.00  6.340          H  
ATOM   5671  N   GLY A 351      49.545   6.511 -25.298  1.00  3.240          N  
ATOM   5672  CA  GLY A 351      49.995   6.449 -26.700  1.00  3.000          C  
ATOM   5673  C   GLY A 351      51.181   7.346 -26.902  1.00  3.290          C  
ATOM   5674  O   GLY A 351      51.796   7.748 -25.926  1.00  3.270          O  
ATOM   5675  H   GLY A 351      50.109   6.976 -24.574  1.00  3.890          H  
ATOM   5676 1HA  GLY A 351      50.273   5.424 -26.941  1.00  3.600          H  
ATOM   5677 2HA  GLY A 351      49.203   6.727 -27.378  1.00  3.600          H  
ATOM   5678  N   LEU A 352      51.565   7.607 -28.160  1.00  3.860          N  
ATOM   5679  CA  LEU A 352      52.685   8.519 -28.377  1.00  3.890          C  
ATOM   5680  C   LEU A 352      52.363   9.708 -27.435  1.00  3.240          C  
ATOM   5681  O   LEU A 352      53.160   9.986 -26.538  1.00  3.750          O  
ATOM   5682  CB  LEU A 352      52.837   8.807 -29.889  1.00  5.430          C  
ATOM   5683  CG  LEU A 352      53.307   7.640 -30.785  1.00  5.430          C  
ATOM   5684  CD1 LEU A 352      53.168   8.074 -32.244  1.00  5.430          C  
ATOM   5685  CD2 LEU A 352      54.758   7.277 -30.478  1.00  5.430          C  
ATOM   5686  H   LEU A 352      51.056   7.211 -28.939  1.00  4.630          H  
ATOM   5687  HA  LEU A 352      53.601   8.064 -28.016  1.00  4.670          H  
ATOM   5688 1HB  LEU A 352      51.880   9.059 -30.306  1.00  6.520          H  
ATOM   5689 2HB  LEU A 352      53.544   9.622 -30.035  1.00  6.520          H  
ATOM   5690  HG  LEU A 352      52.672   6.771 -30.627  1.00  6.520          H  
ATOM   5691 1HD1 LEU A 352      53.481   7.260 -32.896  1.00  6.520          H  
ATOM   5692 2HD1 LEU A 352      52.120   8.318 -32.452  1.00  6.520          H  
ATOM   5693 3HD1 LEU A 352      53.789   8.947 -32.429  1.00  6.520          H  
ATOM   5694 1HD2 LEU A 352      55.068   6.465 -31.134  1.00  6.520          H  
ATOM   5695 2HD2 LEU A 352      55.392   8.144 -30.651  1.00  6.520          H  
ATOM   5696 3HD2 LEU A 352      54.866   6.953 -29.448  1.00  6.520          H  
ATOM   5697  N   PRO A 353      51.336  10.554 -27.702  1.00  2.320          N  
ATOM   5698  CA  PRO A 353      50.605  11.249 -26.664  1.00  2.130          C  
ATOM   5699  C   PRO A 353      49.526  10.272 -26.135  1.00  2.280          C  
ATOM   5700  O   PRO A 353      49.508   9.878 -24.981  1.00  2.990          O  
ATOM   5701  CB  PRO A 353      49.974  12.441 -27.400  1.00  3.190          C  
ATOM   5702  CG  PRO A 353      50.821  12.631 -28.620  1.00  3.190          C  
ATOM   5703  CD  PRO A 353      51.209  11.210 -29.027  1.00  3.190          C  
ATOM   5704  HA  PRO A 353      51.288  11.563 -25.860  1.00  2.560          H  
ATOM   5705 1HB  PRO A 353      48.941  12.241 -27.629  1.00  3.830          H  
ATOM   5706 2HB  PRO A 353      49.985  13.323 -26.739  1.00  3.830          H  
ATOM   5707 1HG  PRO A 353      50.245  13.157 -29.400  1.00  3.830          H  
ATOM   5708 2HG  PRO A 353      51.694  13.263 -28.385  1.00  3.830          H  
ATOM   5709 1HD  PRO A 353      50.430  10.737 -29.651  1.00  3.830          H  
ATOM   5710 2HD  PRO A 353      52.165  11.308 -29.533  1.00  3.830          H  
ATOM   5711  N   ASP A 354      48.631   9.900 -27.075  1.00  1.840          N  
ATOM   5712  CA  ASP A 354      47.456   9.020 -26.936  1.00  2.290          C  
ATOM   5713  C   ASP A 354      47.005   8.497 -28.276  1.00  2.000          C  
ATOM   5714  O   ASP A 354      46.951   9.272 -29.237  1.00  2.000          O  
ATOM   5715  CB  ASP A 354      46.268   9.646 -26.229  1.00  3.030          C  
ATOM   5716  CG  ASP A 354      45.024   8.662 -25.999  1.00  3.030          C  
ATOM   5717  OD1 ASP A 354      45.005   7.596 -26.584  1.00  3.030          O  
ATOM   5718  OD2 ASP A 354      44.092   9.016 -25.287  1.00  3.030          O  
ATOM   5719  H   ASP A 354      48.777  10.277 -27.995  1.00  2.210          H  
ATOM   5720  HA  ASP A 354      47.734   8.181 -26.326  1.00  2.750          H  
ATOM   5721 1HB  ASP A 354      46.598   9.886 -25.294  1.00  3.630          H  
ATOM   5722 2HB  ASP A 354      45.956  10.544 -26.708  1.00  3.630          H  
ATOM   5723  N   THR A 355      46.748   7.197 -28.393  1.00  1.890          N  
ATOM   5724  CA  THR A 355      46.231   6.703 -29.671  1.00  1.730          C  
ATOM   5725  C   THR A 355      45.086   7.641 -30.109  1.00  1.510          C  
ATOM   5726  O   THR A 355      45.022   8.078 -31.249  1.00  1.380          O  
ATOM   5727  CB  THR A 355      45.683   5.258 -29.555  1.00  2.490          C  
ATOM   5728  OG1 THR A 355      46.729   4.363 -29.132  1.00  2.490          O  
ATOM   5729  CG2 THR A 355      45.149   4.796 -30.918  1.00  2.490          C  
ATOM   5730  H   THR A 355      46.814   6.584 -27.571  1.00  2.270          H  
ATOM   5731  HA  THR A 355      47.025   6.732 -30.417  1.00  2.080          H  
ATOM   5732  HB  THR A 355      44.876   5.235 -28.819  1.00  2.980          H  
ATOM   5733  HG1 THR A 355      46.904   4.494 -28.191  1.00  2.980          H  
ATOM   5734 1HG2 THR A 355      44.766   3.780 -30.825  1.00  2.980          H  
ATOM   5735 2HG2 THR A 355      44.346   5.450 -31.253  1.00  2.980          H  
ATOM   5736 3HG2 THR A 355      45.960   4.818 -31.647  1.00  2.980          H  
ATOM   5737  N   TRP A 356      44.191   7.977 -29.183  1.00  1.530          N  
ATOM   5738  CA  TRP A 356      43.061   8.867 -29.449  1.00  1.350          C  
ATOM   5739  C   TRP A 356      43.567  10.220 -30.005  1.00  1.160          C  
ATOM   5740  O   TRP A 356      43.150  10.631 -31.103  1.00  0.980          O  
ATOM   5741  CB  TRP A 356      42.263   8.988 -28.142  1.00  1.960          C  
ATOM   5742  CG  TRP A 356      41.067   9.830 -28.092  1.00  1.960          C  
ATOM   5743  CD1 TRP A 356      40.939  10.961 -27.353  1.00  1.960          C  
ATOM   5744  CD2 TRP A 356      39.805   9.645 -28.757  1.00  1.960          C  
ATOM   5745  NE1 TRP A 356      39.684  11.467 -27.490  1.00  1.960          N  
ATOM   5746  CE2 TRP A 356      38.981  10.687 -28.349  1.00  1.960          C  
ATOM   5747  CE3 TRP A 356      39.309   8.696 -29.642  1.00  1.960          C  
ATOM   5748  CZ2 TRP A 356      37.689  10.814 -28.793  1.00  1.960          C  
ATOM   5749  CZ3 TRP A 356      38.015   8.830 -30.082  1.00  1.960          C  
ATOM   5750  CH2 TRP A 356      37.225   9.866 -29.672  1.00  1.960          C  
ATOM   5751  H   TRP A 356      44.334   7.590 -28.244  1.00  1.840          H  
ATOM   5752  HA  TRP A 356      42.421   8.405 -30.199  1.00  1.620          H  
ATOM   5753 1HB  TRP A 356      41.997   7.992 -27.793  1.00  2.350          H  
ATOM   5754 2HB  TRP A 356      42.907   9.407 -27.402  1.00  2.350          H  
ATOM   5755  HD1 TRP A 356      41.718  11.382 -26.721  1.00  2.350          H  
ATOM   5756  HE1 TRP A 356      39.291  12.316 -27.010  1.00  2.350          H  
ATOM   5757  HE3 TRP A 356      39.924   7.867 -29.978  1.00  2.350          H  
ATOM   5758  HZ2 TRP A 356      37.050  11.636 -28.463  1.00  2.350          H  
ATOM   5759  HZ3 TRP A 356      37.633   8.092 -30.762  1.00  2.350          H  
ATOM   5760  HH2 TRP A 356      36.204   9.939 -30.043  1.00  2.350          H  
ATOM   5761  N   ASN A 357      44.564  10.826 -29.330  1.00  1.310          N  
ATOM   5762  CA  ASN A 357      45.183  12.107 -29.717  1.00  1.360          C  
ATOM   5763  C   ASN A 357      45.864  12.061 -31.081  1.00  1.070          C  
ATOM   5764  O   ASN A 357      46.036  13.108 -31.713  1.00  1.080          O  
ATOM   5765  CB  ASN A 357      46.216  12.647 -28.739  1.00  1.880          C  
ATOM   5766  CG  ASN A 357      45.680  13.241 -27.463  1.00  1.880          C  
ATOM   5767  OD1 ASN A 357      44.469  13.416 -27.298  1.00  1.880          O  
ATOM   5768  ND2 ASN A 357      46.608  13.573 -26.570  1.00  1.880          N  
ATOM   5769  H   ASN A 357      44.857  10.388 -28.469  1.00  1.570          H  
ATOM   5770  HA  ASN A 357      44.393  12.851 -29.780  1.00  1.630          H  
ATOM   5771 1HB  ASN A 357      46.878  11.832 -28.484  1.00  2.260          H  
ATOM   5772 2HB  ASN A 357      46.821  13.401 -29.240  1.00  2.260          H  
ATOM   5773 1HD2 ASN A 357      46.381  13.958 -25.633  1.00  2.260          H  
ATOM   5774 2HD2 ASN A 357      47.569  13.418 -26.778  1.00  2.260          H  
ATOM   5775  N   GLU A 358      46.191  10.869 -31.613  1.00  0.860          N  
ATOM   5776  CA  GLU A 358      46.824  10.850 -32.929  1.00  0.700          C  
ATOM   5777  C   GLU A 358      45.887  11.526 -33.926  1.00  0.540          C  
ATOM   5778  O   GLU A 358      46.338  12.085 -34.929  1.00  0.670          O  
ATOM   5779  CB  GLU A 358      47.178   9.434 -33.406  1.00  1.040          C  
ATOM   5780  CG  GLU A 358      48.327   8.750 -32.633  1.00  1.040          C  
ATOM   5781  CD  GLU A 358      48.671   7.371 -33.168  1.00  1.040          C  
ATOM   5782  OE1 GLU A 358      48.148   7.008 -34.191  1.00  1.040          O  
ATOM   5783  OE2 GLU A 358      49.428   6.677 -32.534  1.00  1.040          O  
ATOM   5784  H   GLU A 358      46.044   9.983 -31.106  1.00  1.030          H  
ATOM   5785  HA  GLU A 358      47.744  11.428 -32.880  1.00  0.840          H  
ATOM   5786 1HB  GLU A 358      46.293   8.802 -33.329  1.00  1.250          H  
ATOM   5787 2HB  GLU A 358      47.455   9.469 -34.458  1.00  1.250          H  
ATOM   5788 1HG  GLU A 358      49.215   9.381 -32.695  1.00  1.250          H  
ATOM   5789 2HG  GLU A 358      48.046   8.676 -31.583  1.00  1.250          H  
ATOM   5790  N   PHE A 359      44.578  11.478 -33.653  1.00  0.370          N  
ATOM   5791  CA  PHE A 359      43.614  12.147 -34.484  1.00  0.270          C  
ATOM   5792  C   PHE A 359      43.055  13.376 -33.749  1.00  0.250          C  
ATOM   5793  O   PHE A 359      42.756  14.395 -34.367  1.00  0.250          O  
ATOM   5794  CB  PHE A 359      42.463  11.227 -34.790  1.00  0.420          C  
ATOM   5795  CG  PHE A 359      42.790  10.002 -35.573  1.00  0.420          C  
ATOM   5796  CD1 PHE A 359      42.985   8.794 -34.931  1.00  0.420          C  
ATOM   5797  CD2 PHE A 359      42.872  10.040 -36.951  1.00  0.420          C  
ATOM   5798  CE1 PHE A 359      43.251   7.653 -35.653  1.00  0.420          C  
ATOM   5799  CE2 PHE A 359      43.141   8.902 -37.673  1.00  0.420          C  
ATOM   5800  CZ  PHE A 359      43.325   7.708 -37.026  1.00  0.420          C  
ATOM   5801  H   PHE A 359      44.238  10.974 -32.832  1.00  0.440          H  
ATOM   5802  HA  PHE A 359      44.095  12.468 -35.409  1.00  0.320          H  
ATOM   5803 1HB  PHE A 359      41.997  10.916 -33.853  1.00  0.500          H  
ATOM   5804 2HB  PHE A 359      41.743  11.795 -35.340  1.00  0.500          H  
ATOM   5805  HD1 PHE A 359      42.928   8.751 -33.839  1.00  0.500          H  
ATOM   5806  HD2 PHE A 359      42.715  10.993 -37.468  1.00  0.500          H  
ATOM   5807  HE1 PHE A 359      43.407   6.708 -35.133  1.00  0.500          H  
ATOM   5808  HE2 PHE A 359      43.204   8.942 -38.769  1.00  0.500          H  
ATOM   5809  HZ  PHE A 359      43.533   6.808 -37.607  1.00  0.500          H  
ATOM   5810  N   LEU A 360      42.977  13.307 -32.411  1.00  0.360          N  
ATOM   5811  CA  LEU A 360      42.350  14.379 -31.632  1.00  0.370          C  
ATOM   5812  C   LEU A 360      43.235  15.491 -31.053  1.00  0.520          C  
ATOM   5813  O   LEU A 360      42.691  16.429 -30.459  1.00  0.590          O  
ATOM   5814  CB  LEU A 360      41.575  13.786 -30.443  1.00  0.510          C  
ATOM   5815  CG  LEU A 360      40.098  13.406 -30.609  1.00  0.510          C  
ATOM   5816  CD1 LEU A 360      39.239  14.645 -30.897  1.00  0.510          C  
ATOM   5817  CD2 LEU A 360      39.956  12.375 -31.673  1.00  0.510          C  
ATOM   5818  H   LEU A 360      43.260  12.447 -31.940  1.00  0.430          H  
ATOM   5819  HA  LEU A 360      41.647  14.863 -32.298  1.00  0.440          H  
ATOM   5820 1HB  LEU A 360      42.079  12.875 -30.136  1.00  0.620          H  
ATOM   5821 2HB  LEU A 360      41.640  14.462 -29.644  1.00  0.620          H  
ATOM   5822  HG  LEU A 360      39.753  13.000 -29.684  1.00  0.620          H  
ATOM   5823 1HD1 LEU A 360      38.196  14.343 -30.973  1.00  0.620          H  
ATOM   5824 2HD1 LEU A 360      39.352  15.362 -30.078  1.00  0.620          H  
ATOM   5825 3HD1 LEU A 360      39.533  15.109 -31.817  1.00  0.620          H  
ATOM   5826 1HD2 LEU A 360      38.918  12.106 -31.723  1.00  0.620          H  
ATOM   5827 2HD2 LEU A 360      40.280  12.771 -32.631  1.00  0.620          H  
ATOM   5828 3HD2 LEU A 360      40.551  11.496 -31.416  1.00  0.620          H  
ATOM   5829  N   TYR A 361      44.561  15.483 -31.282  1.00  0.650          N  
ATOM   5830  CA  TYR A 361      45.480  16.526 -30.785  1.00  0.990          C  
ATOM   5831  C   TYR A 361      44.916  17.912 -31.104  1.00  1.020          C  
ATOM   5832  O   TYR A 361      44.899  18.823 -30.253  1.00  1.310          O  
ATOM   5833  CB  TYR A 361      46.853  16.380 -31.446  1.00  1.250          C  
ATOM   5834  CG  TYR A 361      47.884  17.383 -30.983  1.00  1.250          C  
ATOM   5835  CD1 TYR A 361      48.720  17.066 -29.928  1.00  1.250          C  
ATOM   5836  CD2 TYR A 361      47.984  18.626 -31.599  1.00  1.250          C  
ATOM   5837  CE1 TYR A 361      49.661  17.976 -29.503  1.00  1.250          C  
ATOM   5838  CE2 TYR A 361      48.916  19.536 -31.162  1.00  1.250          C  
ATOM   5839  CZ  TYR A 361      49.758  19.214 -30.125  1.00  1.250          C  
ATOM   5840  OH  TYR A 361      50.699  20.123 -29.693  1.00  1.250          O  
ATOM   5841  H   TYR A 361      44.995  14.688 -31.756  1.00  0.780          H  
ATOM   5842  HA  TYR A 361      45.579  16.429 -29.704  1.00  1.190          H  
ATOM   5843 1HB  TYR A 361      47.240  15.379 -31.243  1.00  1.500          H  
ATOM   5844 2HB  TYR A 361      46.748  16.469 -32.526  1.00  1.500          H  
ATOM   5845  HD1 TYR A 361      48.639  16.095 -29.439  1.00  1.500          H  
ATOM   5846  HD2 TYR A 361      47.321  18.886 -32.424  1.00  1.500          H  
ATOM   5847  HE1 TYR A 361      50.326  17.726 -28.678  1.00  1.500          H  
ATOM   5848  HE2 TYR A 361      48.988  20.511 -31.644  1.00  1.500          H  
ATOM   5849  HH  TYR A 361      50.624  20.930 -30.209  1.00  1.500          H  
ATOM   5850  N   THR A 362      44.394  18.014 -32.338  1.00  0.870          N  
ATOM   5851  CA  THR A 362      43.773  19.170 -32.965  1.00  0.990          C  
ATOM   5852  C   THR A 362      42.842  19.902 -31.999  1.00  0.810          C  
ATOM   5853  O   THR A 362      42.695  21.122 -32.091  1.00  0.930          O  
ATOM   5854  CB  THR A 362      42.984  18.690 -34.211  1.00  1.340          C  
ATOM   5855  OG1 THR A 362      43.894  18.058 -35.128  1.00  1.340          O  
ATOM   5856  CG2 THR A 362      42.302  19.848 -34.923  1.00  1.340          C  
ATOM   5857  H   THR A 362      44.471  17.196 -32.932  1.00  1.040          H  
ATOM   5858  HA  THR A 362      44.555  19.859 -33.278  1.00  1.190          H  
ATOM   5859  HB  THR A 362      42.236  17.970 -33.899  1.00  1.610          H  
ATOM   5860  HG1 THR A 362      43.398  17.604 -35.821  1.00  1.610          H  
ATOM   5861 1HG2 THR A 362      41.770  19.463 -35.791  1.00  1.610          H  
ATOM   5862 2HG2 THR A 362      41.597  20.337 -34.255  1.00  1.610          H  
ATOM   5863 3HG2 THR A 362      43.050  20.569 -35.247  1.00  1.610          H  
ATOM   5864  N   ARG A 363      42.120  19.165 -31.157  1.00  0.530          N  
ATOM   5865  CA  ARG A 363      41.221  19.786 -30.204  1.00  0.410          C  
ATOM   5866  C   ARG A 363      41.725  19.627 -28.757  1.00  0.990          C  
ATOM   5867  O   ARG A 363      41.767  20.593 -27.991  1.00  1.120          O  
ATOM   5868  CB  ARG A 363      39.839  19.191 -30.306  1.00  0.620          C  
ATOM   5869  CG  ARG A 363      39.030  19.526 -31.554  1.00  0.620          C  
ATOM   5870  CD  ARG A 363      37.782  18.722 -31.540  1.00  0.620          C  
ATOM   5871  NE  ARG A 363      36.949  19.054 -30.391  1.00  0.620          N  
ATOM   5872  CZ  ARG A 363      35.910  19.940 -30.347  1.00  0.620          C  
ATOM   5873  NH1 ARG A 363      35.447  20.618 -31.411  1.00  0.620          N  
ATOM   5874  NH2 ARG A 363      35.318  20.119 -29.184  1.00  0.620          N  
ATOM   5875  H   ARG A 363      42.262  18.154 -31.126  1.00  0.640          H  
ATOM   5876  HA  ARG A 363      41.156  20.845 -30.435  1.00  0.490          H  
ATOM   5877 1HB  ARG A 363      39.909  18.104 -30.231  1.00  0.750          H  
ATOM   5878 2HB  ARG A 363      39.269  19.532 -29.461  1.00  0.750          H  
ATOM   5879 1HG  ARG A 363      38.763  20.581 -31.549  1.00  0.750          H  
ATOM   5880 2HG  ARG A 363      39.612  19.305 -32.444  1.00  0.750          H  
ATOM   5881 1HD  ARG A 363      37.216  18.911 -32.453  1.00  0.750          H  
ATOM   5882 2HD  ARG A 363      38.032  17.662 -31.481  1.00  0.750          H  
ATOM   5883  HE  ARG A 363      37.216  18.618 -29.490  1.00  0.750          H  
ATOM   5884 1HH1 ARG A 363      35.849  20.533 -32.363  1.00  0.750          H  
ATOM   5885 2HH1 ARG A 363      34.614  21.225 -31.280  1.00  0.750          H  
ATOM   5886 1HH2 ARG A 363      35.652  19.615 -28.370  1.00  0.750          H  
ATOM   5887 2HH2 ARG A 363      34.541  20.765 -29.103  1.00  0.750          H  
ATOM   5888  N   ILE A 364      42.188  18.427 -28.406  1.00  1.430          N  
ATOM   5889  CA  ILE A 364      42.599  18.085 -27.041  1.00  2.070          C  
ATOM   5890  C   ILE A 364      43.743  18.923 -26.493  1.00  2.430          C  
ATOM   5891  O   ILE A 364      43.756  19.240 -25.302  1.00  2.800          O  
ATOM   5892  CB  ILE A 364      42.961  16.579 -26.965  1.00  2.640          C  
ATOM   5893  CG1 ILE A 364      41.675  15.720 -27.214  1.00  2.640          C  
ATOM   5894  CG2 ILE A 364      43.674  16.218 -25.646  1.00  2.640          C  
ATOM   5895  CD1 ILE A 364      40.545  15.823 -26.208  1.00  2.640          C  
ATOM   5896  H   ILE A 364      42.203  17.693 -29.111  1.00  1.720          H  
ATOM   5897  HA  ILE A 364      41.755  18.269 -26.390  1.00  2.480          H  
ATOM   5898  HB  ILE A 364      43.639  16.347 -27.789  1.00  3.170          H  
ATOM   5899 1HG1 ILE A 364      41.259  16.036 -28.160  1.00  3.170          H  
ATOM   5900 2HG1 ILE A 364      41.969  14.669 -27.285  1.00  3.170          H  
ATOM   5901 1HG2 ILE A 364      43.930  15.176 -25.640  1.00  3.170          H  
ATOM   5902 2HG2 ILE A 364      44.576  16.782 -25.543  1.00  3.170          H  
ATOM   5903 3HG2 ILE A 364      43.052  16.426 -24.826  1.00  3.170          H  
ATOM   5904 1HD1 ILE A 364      39.737  15.189 -26.551  1.00  3.170          H  
ATOM   5905 2HD1 ILE A 364      40.877  15.478 -25.249  1.00  3.170          H  
ATOM   5906 3HD1 ILE A 364      40.177  16.831 -26.123  1.00  3.170          H  
ATOM   5907  N   ILE A 365      44.741  19.202 -27.314  1.00  2.480          N  
ATOM   5908  CA  ILE A 365      45.871  19.991 -26.875  1.00  3.070          C  
ATOM   5909  C   ILE A 365      45.757  21.415 -27.400  1.00  2.870          C  
ATOM   5910  O   ILE A 365      45.959  22.381 -26.660  1.00  3.130          O  
ATOM   5911  CB  ILE A 365      47.199  19.343 -27.309  1.00  4.060          C  
ATOM   5912  CG1 ILE A 365      47.307  17.865 -26.728  1.00  4.060          C  
ATOM   5913  CG2 ILE A 365      48.393  20.216 -26.875  1.00  4.060          C  
ATOM   5914  CD1 ILE A 365      47.254  17.721 -25.201  1.00  4.060          C  
ATOM   5915  H   ILE A 365      44.689  18.909 -28.289  1.00  2.980          H  
ATOM   5916  HA  ILE A 365      45.858  20.058 -25.791  1.00  3.680          H  
ATOM   5917  HB  ILE A 365      47.201  19.254 -28.393  1.00  4.870          H  
ATOM   5918 1HG1 ILE A 365      46.491  17.276 -27.150  1.00  4.870          H  
ATOM   5919 2HG1 ILE A 365      48.244  17.434 -27.050  1.00  4.870          H  
ATOM   5920 1HG2 ILE A 365      49.320  19.758 -27.201  1.00  4.870          H  
ATOM   5921 2HG2 ILE A 365      48.314  21.204 -27.324  1.00  4.870          H  
ATOM   5922 3HG2 ILE A 365      48.406  20.321 -25.793  1.00  4.870          H  
ATOM   5923 1HD1 ILE A 365      47.335  16.660 -24.940  1.00  4.870          H  
ATOM   5924 2HD1 ILE A 365      48.076  18.261 -24.744  1.00  4.870          H  
ATOM   5925 3HD1 ILE A 365      46.319  18.106 -24.811  1.00  4.870          H  
ATOM   5926  N   SER A 366      45.456  21.563 -28.686  1.00  2.540          N  
ATOM   5927  CA  SER A 366      45.426  22.896 -29.280  1.00  2.730          C  
ATOM   5928  C   SER A 366      44.380  23.863 -28.689  1.00  2.060          C  
ATOM   5929  O   SER A 366      44.576  25.078 -28.766  1.00  2.250          O  
ATOM   5930  CB  SER A 366      45.232  22.804 -30.774  1.00  3.750          C  
ATOM   5931  OG  SER A 366      46.339  22.214 -31.409  1.00  3.750          O  
ATOM   5932  H   SER A 366      45.279  20.738 -29.265  1.00  3.050          H  
ATOM   5933  HA  SER A 366      46.407  23.341 -29.114  1.00  3.280          H  
ATOM   5934 1HB  SER A 366      44.367  22.227 -30.955  1.00  4.500          H  
ATOM   5935 2HB  SER A 366      45.056  23.797 -31.183  1.00  4.500          H  
ATOM   5936  HG  SER A 366      46.133  22.224 -32.348  1.00  4.500          H  
ATOM   5937  N   ARG A 367      43.286  23.372 -28.077  1.00  1.330          N  
ATOM   5938  CA  ARG A 367      42.288  24.276 -27.497  1.00  0.740          C  
ATOM   5939  C   ARG A 367      42.503  24.563 -26.005  1.00  1.230          C  
ATOM   5940  O   ARG A 367      41.641  25.183 -25.375  1.00  1.030          O  
ATOM   5941  CB  ARG A 367      40.881  23.723 -27.683  1.00  1.270          C  
ATOM   5942  CG  ARG A 367      40.412  23.650 -29.126  1.00  1.270          C  
ATOM   5943  CD  ARG A 367      39.089  22.961 -29.260  1.00  1.270          C  
ATOM   5944  NE  ARG A 367      37.986  23.691 -28.622  1.00  1.270          N  
ATOM   5945  CZ  ARG A 367      37.271  24.695 -29.193  1.00  1.270          C  
ATOM   5946  NH1 ARG A 367      37.554  25.104 -30.409  1.00  1.270          N  
ATOM   5947  NH2 ARG A 367      36.284  25.267 -28.522  1.00  1.270          N  
ATOM   5948  H   ARG A 367      43.082  22.367 -28.040  1.00  1.600          H  
ATOM   5949  HA  ARG A 367      42.343  25.222 -28.029  1.00  0.890          H  
ATOM   5950 1HB  ARG A 367      40.815  22.733 -27.246  1.00  1.530          H  
ATOM   5951 2HB  ARG A 367      40.177  24.359 -27.150  1.00  1.530          H  
ATOM   5952 1HG  ARG A 367      40.323  24.660 -29.521  1.00  1.530          H  
ATOM   5953 2HG  ARG A 367      41.150  23.103 -29.711  1.00  1.530          H  
ATOM   5954 1HD  ARG A 367      38.855  22.821 -30.314  1.00  1.530          H  
ATOM   5955 2HD  ARG A 367      39.162  21.983 -28.786  1.00  1.530          H  
ATOM   5956  HE  ARG A 367      37.730  23.413 -27.682  1.00  1.530          H  
ATOM   5957 1HH1 ARG A 367      38.306  24.677 -30.919  1.00  1.530          H  
ATOM   5958 2HH1 ARG A 367      37.012  25.861 -30.839  1.00  1.530          H  
ATOM   5959 1HH2 ARG A 367      36.062  24.958 -27.587  1.00  1.530          H  
ATOM   5960 2HH2 ARG A 367      35.750  26.013 -28.947  1.00  1.530          H  
ATOM   5961  N   SER A 368      43.618  24.110 -25.430  1.00  2.250          N  
ATOM   5962  CA  SER A 368      43.865  24.329 -24.008  1.00  3.290          C  
ATOM   5963  C   SER A 368      45.340  24.539 -23.676  1.00  2.980          C  
ATOM   5964  O   SER A 368      45.904  23.753 -22.909  1.00  3.840          O  
ATOM   5965  OXT SER A 368      45.805  25.671 -23.810  1.00  4.940          O  
ATOM   5966  CB  SER A 368      43.358  23.151 -23.208  1.00  3.820          C  
ATOM   5967  OG  SER A 368      43.660  23.325 -21.855  1.00  3.820          O  
ATOM   5968  H   SER A 368      44.316  23.599 -25.980  1.00  2.700          H  
ATOM   5969  HA  SER A 368      43.322  25.222 -23.701  1.00  3.950          H  
ATOM   5970 1HB  SER A 368      42.280  23.061 -23.340  1.00  4.580          H  
ATOM   5971 2HB  SER A 368      43.815  22.229 -23.579  1.00  4.580          H  
ATOM   5972  HG  SER A 368      44.640  23.288 -21.824  1.00  4.580          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 -2048.85 261.997 1424.43 -135.909 45.286 94.5288 688.002 -776.134 -3.28304 -21.2042 -531.395 -95.0972 -161.384 -34.8927 -89.6745 -36.204 0 21.4697 32.0323 210.474 358.996 -59.5449 79.7931 -112.821 62.996 301.111 -525.282
LYS:NtermProteinFull_1 -2.64405 0.1971 2.1899 -0.36117 0.04959 0.1559 1.08093 -1.00941 -0 -0 -3.27251 0.75611 0 0 0 -0.81775 0 0.03037 0.03677 1.97724 0 0 0 -1.5107 0 0.12372 -3.01797
ILE_2 -5.62908 0.57336 2.28578 -0.6147 0.38892 0.11207 0.9933 -1.49637 -0 -0 -0.68382 0.5565 0 0 0 0 0 0.00579 0.01472 0.92911 0 -0.48658 0 0.73287 -0.28969 0.41047 -2.19736
GLU_3 -1.76719 0.12936 1.53607 -0.31111 0.04535 0.40589 0.14601 -0.81978 -0.03684 -0.18684 -0.21037 -0.38446 0 0 0 0 0 -0.07932 0.00129 0 2.93231 0.15271 0 -2.7348 -0.22203 0.38343 -1.02032
LEU_4 -6.60598 0.52085 2.85735 -0.46533 0.18331 0.08591 1.39007 -1.9781 -0 -0 -1.423 0.23884 0 0 0 0 0 -0.00731 0.05748 0.38116 0 -0.32472 0 0.18072 -0.00756 0.23856 -4.67774
PHE_5 -6.81101 0.65695 4.08359 -0.53555 0.08579 0.25123 2.53686 -2.3779 -0.00247 -0.04415 -2.99474 -0.02104 0 0 -1.07869 0 0 0.06947 0.07691 0 3.16594 0.17175 0 1.0402 -0.31993 0.54926 -1.49754
ALA_6 -2.28594 0.41367 1.37953 -0.02584 0.00101 0 0.66064 -1.02096 -0 -0 0.85171 -0.39909 0 0 0 0 0 -0.01426 0 0 0 -0.1909 0 1.8394 -0.38073 0.59357 1.42181
ALA_7 -4.00949 0.68019 2.39607 -0.02499 0.0001 0 1.73253 -1.80541 -0.00718 -0.03574 -0.30867 -0.39227 0 0 -0.82643 0 0 -0.00131 0 0 0 -0.24808 0 1.8394 -0.51039 0.33895 -1.18271
THR_8 -4.859 0.57265 4.03381 -0.17933 0.0813 0.06311 2.23875 -2.14042 -0 -0 -2.37444 0.26073 0 0 0 0 0 -0.08282 0.02974 0.04552 0 0.04337 2.2859 -1.0874 -0.56495 0.39688 -1.2366
GLU_9 -5.46282 0.31281 7.49842 -0.34751 0.05799 0.61576 3.47404 -3.0475 -0.04079 -0.27011 -4.10291 -0.60525 0 0 -0.9688 -0.77849 0 0.17193 0.00391 0 3.16776 0.04191 0 -2.7348 -0.26535 0.41816 -2.86164
ASP_10 -2.43671 0.17602 3.22441 -0.11549 0.0106 0.355 1.15558 -1.48433 -0.02184 -0.09628 -0.42601 -0.43958 0 0 0 0 0 -0.06196 0.02357 0 1.68962 0.04199 0 -2.3716 -0.17998 0.30035 -0.65665
GLU_11 -3.58523 0.2474 3.94826 -0.59707 0.26428 1.58718 0.50354 -1.74779 -0.01177 -0.13809 -0.4548 -3.0912 0 0 0 0 0 -0.05092 0.00206 0 3.46667 -0.10434 0 -2.7348 -0.38121 0.26632 -2.61152
GLU_12 -5.83889 0.63975 6.20947 -0.19996 0.03073 0.28625 3.27181 -2.87491 -0 -0 -2.32438 -0.50286 0 0 -0.9688 0 0 -0.04369 0.00244 0 3.40273 -0.14843 0 -2.7348 -0.18088 0.53261 -1.44183
ASP_13 -4.78275 0.34286 5.43189 -0.23928 0.00593 0.78411 2.71042 -2.65978 -0 -0 -4.27475 0.14748 0 0 0 -0.81775 0 -0.05666 0.00969 0 3.68468 -0.06026 0 -2.3716 0.04341 0.66338 -1.43898
VAL_14 -3.38551 0.59097 2.34735 -0.27193 0.17098 0.04473 0.74106 -1.60745 -0.00095 -0.00253 -0.26004 0.41622 0 0 0 0 0 -0.04303 0.01206 0.70554 0 0.16147 0 1.9342 -0.19397 0.40838 1.76756
GLU_15 -3.28949 0.6915 2.66923 -0.31045 0.05278 0.39451 1.42271 -1.32409 -0 -0 -0.60172 -0.3821 0 0 0 0 0 -0.06878 0.01305 0 2.89987 0.30156 0 -2.7348 -0.0493 0.22603 -0.08949
LEU_16 -5.36606 0.45442 1.58136 -0.54048 0.28493 0.17077 0.94938 -1.19976 -0.00095 -0.00253 0.17022 0.04989 0 0 0 0 0 0.03629 0.01647 0.76845 0 -0.05867 0 0.18072 1.02694 1.31245 -0.16615
PRO_17 -4.35187 1.12774 2.76443 -0.20341 0.01785 0.15621 1.0379 -1.16351 -0 -0 -0.48777 -0.11647 0 0 0 0 0 -0.00678 0.00287 0.84776 0 -0.96773 0 -2.4119 0.71317 2.07005 -0.97144
PRO_18 -2.27636 0.21863 0.71032 -0.08844 0.00055 0.05518 0.24483 -0.37374 -0 -0 0.16935 0.67189 0 0 0 0 0 -0.13617 0.0029 0.54201 0 -0.41908 0 -2.4119 -0.43065 1.00722 -2.51345
GLU_19 -2.32345 0.20688 2.05256 -0.36951 0.10055 0.50883 0.49786 -0.85852 -0 -0 -0.00475 -0.60053 0 0 0 0 0 -0.00467 0.00407 0 3.10261 0.08293 0 -2.7348 -0.10417 0.21559 -0.22852
GLU_20 -4.1493 0.22415 4.04662 -0.20745 0.02456 0.32373 1.17534 -1.66328 -0.01878 -0.16747 -1.9464 -0.44753 0 0 -1.07869 0 0 0.01178 0.0119 0 3.55551 -0.03173 0 -2.7348 0.09345 0.15678 -2.82159
CYS_21 -3.21881 0.13736 1.90396 -0.11296 0.02578 0.07502 0.21875 -1.05657 -0 -0 0.23276 -0.77505 0 0 0 0 0 0.22184 0.16782 0.02422 0 -0.49008 0 3.6196 0.87048 0.2569 2.10104
ASP_22 -5.26309 0.86276 5.80377 -0.0969 0.00522 0.26048 2.54829 -2.61027 -0.00522 -0.02522 -5.1309 -0.21361 0 0 -0.44708 0 0 -0.03317 0.04059 0 1.91386 0.07815 0 -2.3716 0.63693 0.42869 -3.61832
LEU_23 -7.03282 1.59554 1.59254 -0.45413 0.1712 0.06885 1.38368 -1.67222 -0 -0 0.62697 0.17789 0 0 0 0 0 0.13049 0.3234 0.01095 0 1.18293 0 0.18072 5.28384 0.67163 4.24146
PHE_24 -2.94158 0.34668 1.21339 -0.65152 0.04848 0.39048 0.40616 -0.9204 -0 -0 0.23835 0.0624 0 0 0 0 0 0.0041 0.01363 0 1.96598 -0.20551 0 1.0402 5.50647 0.55766 7.07496
THR_25 -4.45401 0.23951 3.45618 -0.10802 0.06657 0.06117 2.01922 -1.74981 -0.02162 -0.18206 -0.64929 -1.28832 0 0 -0.7569 0 0 -0.02261 0.08976 0.423 0 -0.54067 2.28807 -1.0874 0.14062 0.40722 -1.66937
GLY_26 -3.05217 0.29547 2.86343 -6e-05 0 0 1.53538 -1.4746 -0.00335 -0.06087 -1.52298 -0.4006 0 0 0 0 0 -0.17429 0 0 0 -1.44212 0 0.83697 -0.37154 0.31752 -2.6538
GLU_27 -5.21417 0.34901 5.04968 -0.22328 0.05149 0.36589 1.97147 -2.19255 -0.02162 -0.18206 -1.10964 -0.57406 0 0 -0.7569 0 0 0.18417 0.02456 0 3.08901 0.20734 0 -2.7348 -0.24781 0.75789 -1.20637
TRP_28 -9.51628 1.15505 3.93116 -1.31336 0.07449 0.96634 2.30698 -2.58948 -0 -0 -2.19183 0.16369 0 0 0 0 0 -0.01719 0.73176 0 3.42635 0.35275 0 1.6906 0.43054 1.18298 0.78456
VAL_29 -8.17446 3.18088 2.22773 -0.34776 0.33431 0.08219 1.93976 -2.34652 -0.01829 -0.14188 -0.36476 -0.03092 0 0 -0.44708 0 0 0.20846 0.63639 1.53738 0 -0.20125 0 1.9342 -0.06769 1.5398 1.48048
PHE_30 -6.63793 1.23742 1.3608 -0.53073 0.40536 0.27236 0.89754 -1.61211 -0.00197 -0.01954 -0.60604 -0.44654 0 0 0 0 0 -0.01655 0.04205 0 3.85165 -0.2076 0 1.0402 -0.49923 1.59141 0.12055
ASP_31 -5.87459 1.2531 6.86371 -0.11662 0.03138 0.35564 3.49296 -3.15088 -0.00046 -0.00168 -3.63433 -0.44341 0 0 -0.30143 -0.51819 0 0.02606 0.00201 0 3.48133 -0.61216 0 -2.3716 -0.28726 1.04452 -0.76187
ASN_32 -3.26038 0.21184 3.94384 -0.18607 0.02492 0.29221 2.14812 -1.86731 -0.01307 -0.11666 -2.34539 -0.38501 0 0 -0.82643 -0.77849 0 -0.00667 0.08301 0 1.72798 -0.01737 0 -0.93687 -0.18274 0.69758 -1.79295
GLU_33 -1.55419 0.3372 1.48684 -0.23675 0.04973 0.38764 0.23597 -0.76576 -0.00197 -0.01954 -0.15148 -0.56624 0 0 0 0 0 -0.00863 0.00243 0 2.92274 -0.02418 0 -2.7348 -0.42367 0.44171 -0.62294
THR_34 -3.31102 0.18547 3.39661 -0.11577 0.10371 0.08063 1.71423 -1.59202 -0.02262 -0.14533 -1.28354 -0.51794 0 0 -0.61262 0 0 0.04111 0.60998 0.14594 0 -0.70232 2.25539 -1.0874 -0.41165 0.62963 -0.63953
HIS_D_35 -3.02927 0.44053 3.32153 -0.40015 0.00616 0.22858 1.59271 -1.38729 -0 -0 -2.59519 -0.0934 0 0 -2.01762 0 0 0.65483 0.19252 0 1.92334 -0.07542 0 -0.45461 -0.31259 1.52967 -0.47567
PRO_36 -3.93084 0.92594 1.97278 -0.11728 0.00226 0.08681 0.89255 -1.04985 -0 -0 -0.68987 0.23037 0 0 -0.85057 0 0 -0.09955 0.02578 0.16967 0 -0.7245 0 -2.4119 -0.40258 1.38576 -4.58502
LEU_37 -7.63185 1.373 3.6437 -0.52118 0.28404 0.14802 1.83063 -2.40399 -0 -0 -0.98799 0.21823 0 0 0 0 0 -0.03793 0.11648 0.38562 0 -0.24549 0 0.18072 -0.239 1.3132 -2.57377
TYR_38 -7.80989 0.90252 3.26998 -0.87694 0.07336 0.16962 1.50522 -2.46915 -0.00385 -0.0728 0.08793 -0.36112 0 0 0 0 0 -0.07949 0.10113 0 1.9406 0.04173 0.00229 1.2797 -0.28463 1.25818 -1.32561
LYS_39 -3.30067 0.23522 1.95414 -0.4499 0.10122 0.27861 0.34085 -0.97926 -0.00694 -0.05512 0.87888 -0.1259 0 0 0 0 0 0.16124 0.00282 2.42225 0 -0.18031 0 -1.5107 0.0717 0.47497 0.3131
GLU_40 -4.428 0.54255 4.59771 -0.41867 0.00732 0.60943 2.40583 -2.03871 -0.01133 -0.0754 -2.08697 -1.20189 0 0 -1.03849 0 0 -0.01504 0.091 0 2.71466 0.42553 0 -2.7348 0.77286 0.96026 -0.92214
ASP_41 -3.4174 0.66597 4.74057 -0.15021 0.00099 0.44379 1.79782 -1.91376 -0 -0 -2.72393 -0.73578 0 0 -1.03849 -0.7365 0 -0.05738 0.05818 0 3.01441 -0.01445 0 -2.3716 0.12447 0.89607 -1.41723
GLN_42 -2.1671 0.25481 3.05834 -0.6688 0.06376 0.76913 0.7362 -1.257 -0 -0 -1.78409 -0.89739 0 0 0 -0.7365 0 -0.00212 0.11716 0 2.18492 0.34599 0 -0.18838 -0.0309 0.4544 0.25244
CYS_43 -5.5162 0.44395 2.82754 -0.05342 0 0.01592 1.25698 -1.53894 -0.00825 -0.09308 -0.80645 -0.31121 0 0 0 0 0 0.16799 0.12232 0.21574 0 -0.15004 0 3.6196 0.23363 0.45107 0.87717
GLU_44 -6.13847 0.54676 5.77086 -0.18794 0.03659 0.27552 2.36578 -2.4607 -0.00642 -0.08152 -3.20945 -0.48867 0 0 -0.66516 -0.45573 0 0.1077 0.14895 0 3.40061 0.17937 0 -2.7348 0.70471 0.70858 -2.18342
PHE_45 -11.3141 1.98645 3.28919 -0.68353 0.05907 0.44139 2.09484 -2.75627 -0.0117 -0.04479 -0.61207 0.12999 0 0 -0.27569 0 0 0.056 0.09331 0 2.88975 -0.28137 0 1.0402 0.89298 1.21734 -1.78902
LEU_46 -6.71371 0.66858 3.66153 -0.6095 0.33642 0.22947 1.89009 -2.1604 -0 -0 -1.57891 -0.00019 0 0 0 0 0 0.07183 0.06412 1.36365 0 -0.25854 0 0.18072 0.13459 1.16494 -1.55532
THR_47 -5.77172 0.395 3.93054 -0.17252 0.06027 0.06126 2.9733 -2.509 -0.0117 -0.04479 -1.51704 -0.85086 0 0 -0.18361 0 0 0.11071 0.00086 0.94079 0 -0.80935 2.33977 -1.0874 0.04934 0.8537 -1.24244
ALA_48 -1.92326 0.11598 1.10648 -0.02376 0 0 0.31165 -0.82402 -0 -0 -0.38674 -0.327 0 0 -0.18361 0 0 0.01285 0 0 0 -0.28901 0 1.8394 -0.19799 0.73213 -0.0369
GLN_49 -4.26707 0.28766 2.61202 -0.65229 0.4506 1.10353 0.59099 -1.51561 -0.02781 -0.14069 -0.0319 -2.15099 0 0 0 0 0 -0.03154 0.45211 0 4.26108 -0.00662 0 -0.18838 -0.02738 0.54999 1.2677
VAL_50 -6.05246 0.69146 3.25474 -0.33991 0.40392 0.07373 1.82636 -2.18014 -0.02781 -0.14069 0.26846 -0.56375 0 0 0 0 0 -0.00798 0.00167 0.10088 0 -0.42182 0 1.9342 0.0476 0.96216 -0.16939
THR_51 -5.24623 0.75764 2.80313 -0.16994 0.06875 0.05495 2.00547 -1.87107 -0 -0 0.08123 -0.12987 0 0 0 0 0 0.17563 0.07685 0.27939 0 0.06497 2.27004 -1.0874 0.56534 1.22253 1.92143
CYS_52 -6.59827 0.65627 4.6567 -0.05553 0.00648 0.02184 2.34011 -2.30787 -0.03219 -0.15882 -2.41919 -0.59648 0 0 0 0 0 0.00389 0.01156 0.49665 0 -0.1015 0 3.6196 1.14517 1.15146 1.83988
MET_53 -6.95714 0.61997 4.76443 -0.20528 0.01838 0.06248 2.56601 -2.32436 -0 -0 -2.07121 -0.11374 0 0 0 0 0 0.01701 0.04509 1.92917 0 0.03004 0 0.60916 0.4655 0.89203 0.34754
ARG_54 -8.59989 0.98784 5.99265 -0.63633 0.13785 0.39914 2.01668 -3.04546 -0 -0 -1.2241 0.07593 0 0 -0.66072 0 0 -0.03687 0.08603 2.16507 0 -0.02937 0 -1.2888 -0.11284 0.58704 -3.18613
ASN_55 -7.26839 0.61352 6.0245 -0.19261 0.03863 0.30598 2.63652 -3.14533 -0.03936 -0.1494 -1.0168 -0.44592 0 0 -0.27569 0 0 -0.03349 0.0042 0 1.93593 -0.3291 0 -0.93687 -0.47408 0.54455 -2.20321
GLY_56 -4.64238 0.33149 3.99839 -7e-05 0 0 1.38895 -2.13121 -0.05585 -0.25456 -0.23555 -0.31713 0 0 0 0 0 -0.13168 0 0 0 -1.54019 0 0.83697 -0.18 0.51979 -2.41303
ARG_57 -5.09706 0.11211 6.0063 -0.89599 0.28989 0.77361 1.9614 -2.40031 -0.03882 -0.13707 -1.89877 -0.07969 0 0 0 -0.76537 0 -0.02539 0.008 2.67138 0 -0.13609 0 -1.2888 -0.02812 0.55693 -0.41187
ARG_58 -4.67668 0.30592 3.34784 -0.55841 0.07801 0.34697 1.33646 -1.50122 -0.06243 -0.31956 0.00306 0.22934 0 0 0 0 0 0.10152 0.02112 2.14386 0 -0.12841 0 -1.2888 0.11796 0.35454 -0.14893
ASP_59 -7.64586 0.40875 9.99766 -0.23321 0.05182 0.74231 5.10475 -4.32128 -0.04495 -0.26423 -6.89487 -0.80532 0 0 -1.92625 0 0 0.01797 0.00064 0 2.90006 -0.83387 0 -2.3716 0.24793 0.34468 -5.52487
SER_60 -3.23965 0.1333 3.87913 -0.03087 0.00306 0.05197 1.31562 -1.80057 -0.03164 -0.21804 0.09001 -0.92346 0 0 0 0 0 -0.0015 0.01359 0.18042 0 -0.37376 0.624 -0.77834 -0.20892 0.46702 -0.84863
LEU_61 -7.45303 0.80389 4.64434 -0.46103 0.19453 0.0933 2.96557 -2.80595 -0.00193 -0.00535 -1.88681 0.14449 0 0 -0.54138 0 0 0.04843 0.01945 0.47208 0 -0.24284 0 0.18072 -0.11483 0.66672 -3.27964
TYR_62 -9.96892 0.99827 6.96341 -0.57301 0.50919 0.25372 3.20282 -3.56083 -0.01166 -0.09686 -2.97486 -0.33006 0 0 -0.71472 0 0 0.01734 0.04621 0 3.14031 0.03222 4e-05 1.2797 -0.02317 0.93362 -0.87724
GLN_63 -6.11117 0.64905 5.61161 -0.41509 0.14966 0.2793 2.46009 -2.60657 -0.02498 -0.19295 -1.87992 -0.80633 0 0 0 0 0 -0.0969 0.00507 0 3.30982 -0.00179 0 -0.18838 0.02192 0.72758 0.89001
ASN_64 -5.06837 0.56219 4.04314 -0.19572 0.01946 0.31779 1.17098 -2.1814 -0.03035 -0.24665 -1.77549 -0.6261 0 0 0 0 0 -0.05334 0.11737 0 2.24087 -0.57913 0 -0.93687 0.0174 0.44649 -2.7577
TRP_65 -6.61923 0.65037 3.8172 -0.64205 0.04665 0.34204 2.17252 -2.34508 -0 -0 -0.57951 -0.24671 0 0 0 0 0 0.02522 0.05733 0 2.68748 -0.18036 0 1.6906 0.72706 0.76084 2.36436
ARG_66 -6.97235 0.44546 6.71713 -1.05889 0.3349 0.55652 2.8352 -2.93978 -0.04011 -0.2702 -3.57068 0.51565 0 0 0 -0.51819 0 0.07146 0.02763 2.21418 0 0.11574 0 -1.2888 1.2393 0.90646 -0.67937
TRP_67 -12.4752 3.88157 3.29511 -0.78766 0.02401 0.15799 2.56203 -2.90696 -0.0304 -0.20397 -1.93327 -0.3164 0 0 -0.85586 0 0 0.80756 0.5567 0 2.21487 -0.20124 0 1.6906 1.18509 1.37953 -1.9559
GLN_68 -9.11432 0.8907 6.83444 -0.42837 0.11554 0.3896 2.38491 -3.22188 -0.00335 -0.06087 -1.71726 -0.50943 0 0 -0.71896 0 0 0.05832 0.02499 0 2.73609 0.30957 0 -0.18838 1.30178 2.15266 1.23577
PRO_69 -6.57358 1.35464 4.69877 -0.13556 8e-05 0.09638 2.27028 -1.88181 -0 -0 -2.33151 0.25691 0 0 0 0 0 0.03672 0.03073 0.32871 0 -1.13701 0 -2.4119 0.24847 1.48148 -3.6682
ARG_70 -4.78657 0.51336 6.76666 -0.87134 0.17682 0.54046 1.54106 -2.49928 -0.00642 -0.08151 -3.44632 0.58706 0 0 -0.66516 -0.45573 0 -0.06877 0.0795 2.2376 0 0.04267 0 -1.2888 -0.43641 0.72351 -1.3976
ASP_71 -2.2069 0.22044 3.43609 -0.11937 0.01478 0.37926 0.96557 -1.33904 -0.00235 -0.02888 -2.13447 -0.48235 0 0 0 -0.76537 0 0.12453 0.08154 0 2.01215 0.11501 0 -2.3716 -0.05216 0.60024 -1.55286
CYS_72 -6.23685 0.81312 3.97257 -0.06339 0.00153 0.04294 2.23244 -1.81522 -0 -0 -2.12405 -0.29697 0 0 -0.71896 0 0 -0.0425 0.00311 0.63307 0 0.13834 0 3.6196 0.1788 0.72436 1.06195
SER_73 -3.10015 0.3836 1.73183 -0.02455 2e-05 0.02316 0.43404 -1.02442 -0.00235 -0.02888 0.31347 -0.22841 0 0 0 0 0 -0.03338 0.01419 0.44964 0 0.32963 0.6104 -0.77834 0.12295 0.65489 -0.15267
LEU_74 -8.56759 1.22108 3.22885 -0.46804 0.19568 0.09369 1.95019 -2.33951 -0.01032 -0.1412 0.84166 0.03346 0 0 0 0 0 -0.00471 0.01649 0.80601 0 0.17409 0 0.18072 0.47071 1.08097 -1.23778
PRO_75 -7.59463 0.78486 4.15782 -0.08981 0.00075 0.0562 1.23796 -1.7747 -0 -0 0.0723 0.70433 0 0 0 0 0 -0.03064 0.00321 0.51623 0 -0.26404 0 -2.4119 0.11725 1.20924 -3.30558
LYS_76 -4.64055 0.57387 3.08353 -0.31858 0.0292 0.12566 0.9506 -1.55537 -0 -0 -0.21057 -0.07935 0 0 0 0 0 0.07977 0.04066 2.06305 0 -0.08322 0 -1.5107 -0.00499 0.73932 -0.71766
PHE_77 -7.35893 0.75376 1.21587 -0.61469 0.22317 0.27648 0.87573 -1.45816 -0 -0 0.18232 -0.00834 0 0 0 0 0 -0.05595 0.2287 0 2.79532 -0.16212 0 1.0402 0.21991 1.11623 -0.7305
LYS_78 -4.79558 0.29864 4.06126 -0.48632 0.20677 0.27933 1.98838 -1.96166 -0.00123 -0.01118 -1.11322 0.15599 0 0 0 0 0 -0.00844 0.13878 2.82399 0 -0.06964 0 -1.5107 -0.15422 1.04254 0.88351
ALA_79 -3.79757 0.52914 2.67993 -0.02272 0 0 1.80562 -1.72565 -0.01109 -0.05378 -1.07881 -0.38423 0 0 0 0 0 -0.09236 0 0 0 -0.42059 0 1.8394 -0.41717 0.5829 -0.56698
LYS_80 -2.94117 0.33003 3.46854 -0.29795 0.02327 0.12987 1.18102 -1.57922 -0.02591 -0.14244 -0.81838 0.01132 0 0 0 0 0 -0.06446 0.00721 1.65278 0 -0.06486 0 -1.5107 -0.45439 0.38769 -0.70774
LEU_81 -7.04801 1.23797 4.41943 -0.72074 0.33301 0.3355 2.27862 -2.4601 -0 -0 -1.07864 0.07296 0 0 0 0 0 0.00368 0.04481 1.21906 0 -0.28847 0 0.18072 -0.16334 0.53214 -1.10138
LEU_82 -6.33872 0.48234 4.34087 -0.47856 0.20684 0.10975 1.85029 -2.4666 -0 -0 -0.63047 0.1948 0 0 0 0 0 -0.0247 0.09921 0.28892 0 -0.2785 0 0.18072 -0.18384 0.47507 -2.17259
LEU_83 -7.58219 1.09818 3.34265 -0.53135 0.45483 0.11462 2.48336 -2.68306 -0.00123 -0.01118 -2.11012 0.11444 0 0 0 0 0 0.16908 0.27049 2.91591 0 -0.25168 0 0.18072 -0.18396 0.67677 -1.53372
GLU_84 -4.81755 0.51794 6.11104 -0.5983 0.09225 1.07802 3.0626 -2.65764 -0.02778 -0.23759 -2.91766 -0.66271 0 0 0 -0.89485 0 0.06542 0.00581 0 3.67181 -0.31704 0 -2.7348 -0.34377 0.67179 -0.933
LYS_85 -4.98661 0.29886 4.7361 -0.45971 0.12933 0.19759 1.7179 -2.11928 -0 -0 -1.5071 -0.03449 0 0 -0.43155 0 0 -0.10536 0.17115 2.93534 0 -0.02735 0 -1.5107 -0.58313 0.46187 -1.11715
LEU_86 -7.86124 1.2146 4.24787 -0.52692 0.36209 0.15699 2.96238 -2.63277 -0 -0 -2.52835 0.05749 0 0 0 0 0 -0.05519 0.20311 0.24976 0 -0.02405 0 0.18072 -0.45849 0.57425 -3.87774
ARG_87 -4.40043 0.47363 5.8592 -0.48465 0.05786 0.24652 2.23273 -2.40011 -0.02032 -0.26354 -2.48254 0.6358 0 0 0 -0.89485 0 -0.02277 0.08338 2.01973 0 -0.00239 0 -1.2888 -0.52251 0.49642 -0.67764
ASN_88 -2.20572 0.20143 2.21556 -0.18905 0.01664 0.31952 0.31324 -0.97135 -0.009 -0.15864 -0.40461 -0.88679 0 0 0 0 0 0.03593 0.1979 0 1.68106 -0.5412 0 -0.93687 -0.41732 0.3524 -1.38689
LYS_89 -4.32614 0.32937 3.60131 -0.48681 0.09742 0.28954 1.32164 -1.62253 -0 -0 -0.98747 0.04063 0 0 0 0 0 0.01272 0.0708 1.77838 0 -0.03484 0 -1.5107 -0.13362 0.32205 -1.23824
ARG_90 -3.97225 0.2521 1.49425 -0.5963 0.07079 0.38729 0.45139 -1.11883 -0 -0 0.12762 0.49436 0 0 0 0 0 -0.0154 0.03296 1.92528 0 -0.11232 0 -1.2888 -0.15712 0.30127 -1.72368
MET_91 -7.2543 0.5766 0.12314 -0.30117 0.10683 0.0236 0.1593 -0.91976 -0 -0 -0.1467 -0.27465 0 0 0 0 0 -0.00432 0.00433 1.55515 0 -0.09073 0 0.60916 -0.0922 0.30272 -5.62302
MET_92 -8.08543 0.91361 3.40796 -0.40583 0.07168 0.22017 1.4152 -2.03508 -0 -0 -0.47059 -0.44714 0 0 0 0 0 0.02956 0.7335 2.92312 0 -0.09138 0 0.60916 0.07566 0.43348 -0.70234
PHE_93 -9.80972 1.29868 2.22157 -0.74411 0.12424 0.50297 1.46667 -2.29248 -0.00913 -0.11212 -1.50472 0.30448 0 0 0 0 0 0.04496 0.61456 0 1.92672 -0.27797 0 1.0402 -0.14033 0.80585 -4.53969
VAL_94 -7.87459 1.37014 1.56829 -0.33949 0.2071 0.08017 1.17296 -2.1512 -0 -0 0.19211 -0.34305 0 0 0 0 0 -0.04112 0.39527 0.52465 0 0.20669 0 1.9342 -0.05288 1.34362 -1.80714
GLY_95 -4.27124 0.57037 2.68926 -0.00056 0 0 1.43127 -1.62521 -0 -0 -1.49563 -0.223 0 0 0 0 0 -0.09553 0 0 0 -1.53732 0 0.83697 0.40672 0.83851 -2.47539
ASP_96 -7.12409 0.81958 8.26518 -0.22573 0.07727 0.72305 3.79634 -3.63703 -0.01039 -0.08762 -5.37622 -1.2612 0 0 -2.15825 0 0 0.11419 0.05969 0 2.13902 -0.41638 0 -2.3716 0.36393 0.30747 -6.00277
SER_97 -4.06546 0.16706 3.82333 -0.03038 0.00144 0.05049 1.39334 -1.79705 -0.00298 -0.01823 -0.39228 -0.90565 0 0 -0.50622 0 0 -0.11245 0.00022 0.14642 0 -0.34468 0.60314 -0.77834 -0.06662 0.38761 -2.44728
LEU_98 -2.99185 0.43986 2.82471 -0.5088 0.23028 0.15013 1.20349 -1.44629 -0 -0 -1.37743 0.06952 0 0 -0.69679 0 0 -0.04313 0.00467 0.17992 0 -0.12453 0 0.18072 -0.41669 0.32208 -2.00011
ASN_99 -7.18467 0.69976 6.9499 -0.18144 0.02342 0.26535 3.19182 -3.2198 -0.03487 -0.21742 -2.34716 -0.69746 0 0 -1.89572 0 0 0.01057 0.0114 0 3.90488 0.26184 0 -0.93687 -0.29963 0.45403 -1.24207
ARG_100 -3.32663 0.35799 2.67765 -0.43338 0.06063 0.21649 1.2599 -1.40384 -0.00321 -0.03858 -1.09219 0.32138 0 0 -0.62514 0 0 -0.05192 0.14943 2.05337 0 -0.11476 0 -1.2888 -0.24535 0.48414 -1.04283
ASN_101 -5.38762 0.26118 5.35216 -0.20414 0.04866 0.3176 2.36524 -2.63051 -0.06497 -0.32054 -1.99207 -0.60818 0 0 -0.43433 -0.70795 0 -0.00038 0.10554 0 2.75021 -0.54151 0 -0.93687 -0.16768 0.54673 -2.24944
GLN_102 -6.44049 0.60906 6.84465 -0.63071 0.06595 0.62212 3.28203 -3.35869 -0.00298 -0.01823 -3.73278 -0.27691 0 0 -1.34248 0 0 -0.03322 0.18404 0 2.8246 -0.25793 0 -0.18838 -0.17033 0.52819 -1.49248
TRP_103 -8.88031 0.98385 3.22355 -1.27843 0.10794 0.48215 1.13993 -2.53775 -0.00321 -0.03858 -0.80439 -0.28986 0 0 0 -0.70795 0 0.21667 0.40209 0 1.16463 -0.088 0 1.6906 -0.25945 0.58661 -4.8899
GLU_104 -5.57274 0.67493 5.29463 -0.608 0.08397 1.10003 2.33032 -2.58018 -0.02434 -0.18992 -1.04536 -0.47808 0 0 0 0 0 -0.00534 0.08506 0 3.68762 0.01941 0 -2.7348 0.41961 0.67749 1.13432
SER_105 -6.13635 0.7367 6.40582 -0.02629 0.00506 0.02758 3.01466 -3.09896 -0 -0 -2.27381 -0.27133 0 0 -0.36304 0 0 -0.06768 0.13535 1.2398 0 -0.1953 0.6949 -0.77834 0.09591 0.79058 -0.06475
MET_106 -6.06909 0.70531 5.17525 -0.45165 0.12289 0.19152 3.16085 -2.75551 -0 -0 -3.70941 0.06752 0 0 0 0 0 -0.12554 0.02978 2.13293 0 0.05267 0 0.60916 -0.44025 0.74969 -0.55387
VAL_107 -7.11382 1.33845 4.35047 -0.28236 0.16194 0.0484 3.63078 -2.89663 -0 -0 -1.77693 0.32427 0 0 0 0 0 -0.09551 0.04729 0.64637 0 0.33732 0 1.9342 -0.22502 0.46763 0.89684
CYS_108 -7.78549 0.82891 4.52513 -0.04797 0.01157 0.02301 1.45727 -2.41921 -0 -0 -1.35448 -0.35989 0 0 0 0 0 0.28234 0.15547 0.42483 0 0.20131 0 3.6196 -0.37411 0.42357 -0.38816
LEU_109 -4.26039 0.40256 4.83783 -0.60821 0.18992 0.19481 2.5108 -2.31904 -0 -0 -2.56568 0.11601 0 0 0 0 0 0.203 0.00668 0.90851 0 -0.273 0 0.18072 -0.14031 0.62377 0.00797
VAL_110 -6.44795 0.71991 3.82997 -0.3141 0.27369 0.07209 3.23826 -2.60948 -0 -0 -2.39173 -0.13727 0 0 0 0 0 -0.00547 0 0.27137 0 -0.08124 0 1.9342 -0.03902 0.65474 -1.03203
GLN_111 -6.87326 0.6117 4.58869 -0.41354 0.10938 0.30737 2.05359 -2.54019 -0 -0 -0.63399 -0.87565 0 0 0 0 0 -0.16476 0.06352 0 3.63802 -0.01413 0 -0.18838 -0.03847 0.44088 0.07076
SER_112 -2.54257 0.24901 3.23148 -0.04129 0.00065 0.0585 1.44691 -1.57024 -0 -0 -1.8291 -0.32497 0 0 0 0 0 -0.05467 0.06121 0.27306 0 -0.30673 1.7793 -0.77834 -0.27803 0.35312 -0.27269
VAL_113 -3.80884 0.31058 2.19728 -0.29604 0.20582 0.06815 1.86508 -1.46674 -0 -0 -0.73501 -0.36666 0 0 0 0 0 -0.03282 0.03969 0.27783 0 -0.46423 0 1.9342 -0.29606 0.23798 -0.32977
VAL_114 -5.72811 0.9785 1.32218 -0.28874 0.22282 0.06049 1.1476 -1.40796 -0 -0 -0.42621 0.21167 0 0 0 0 0 -0.09 0.0001 0.09655 0 -0.28388 0 1.9342 -0.11366 0.88956 -1.4749
PRO_115 -2.17413 0.67151 1.29094 -0.19792 0.00419 0.1429 0.57571 -0.61621 -0 -0 -0.10388 0.01746 0 0 0 0 0 0.17779 0.00307 0.43179 0 -0.91007 0 -2.4119 -0.39193 1.43762 -2.05307
PRO_116 -2.51794 0.44764 1.65644 -0.12277 7e-05 0.0901 0.3124 -0.68747 -0 -0 -0.06001 0.25731 0 0 0 0 0 -0.03123 0.01712 0.17376 0 -1.18108 0 -2.4119 -0.51759 0.82011 -3.75505
GLY_117 -2.03682 0.26988 2.67721 -0.00024 0 0 0.61129 -1.30259 -0 -0 0.02527 -0.15254 0 0 0 0 0 -0.02149 0 0 0 -1.09259 0 0.83697 -0.23538 0.20969 -0.21134
ARG_118 -1.31148 0.26024 1.76196 -0.75281 0.10193 0.48814 0.58154 -0.79111 -0.00315 -0.01785 -0.0121 0.32156 0 0 0 0 0 0.44042 0.00501 1.4579 0 -0.147 0 -1.2888 -0.14974 0.20184 1.14652
LYS_119 -2.49146 0.3927 2.51796 -0.32349 0.03549 0.18655 0.7466 -1.24816 -0.00962 -0.05707 -0.87261 -0.27833 0 0 0 0 0 0.15701 0.00373 1.67483 0 0.1842 0 -1.5107 0.06735 0.66862 -0.15639
SER_120 -2.95421 0.41399 2.7399 -0.04942 0.00928 0.0953 0.76267 -1.36473 -0.00315 -0.01785 -0.85441 -0.17659 0 0 0 0 0 -0.02077 0.00068 1.21736 0 0.32018 0.60089 -0.77834 1.0055 0.66499 1.61127
LEU_121 -2.9602 0.25035 2.52036 -0.47896 0.24106 0.09694 1.18956 -1.25051 -0.00962 -0.05707 -0.98914 0.16849 0 0 0 0 0 0.00598 0.09707 0.49829 0 -0.34608 0 0.18072 0.57778 0.31426 0.04928
ASN_122 -1.90114 0.11711 1.88106 -0.37519 0.08902 0.74233 0.22884 -0.78245 -0 -0 -0.22602 -1.75404 0 0 0 0 0 -0.04567 0.09677 0 2.27559 -0.63219 0 -0.93687 -0.25102 0.27261 -1.20125
LYS_123 -2.1809 0.11297 2.21389 -0.45481 0.11228 0.24563 0.55361 -0.93256 -0 -0 -0.19948 -0.11912 0 0 0 0 0 0.00864 0.00317 1.76085 0 0.01031 0 -1.5107 -0.18477 0.16118 -0.39981
THR_124 -2.65815 0.22875 2.08068 -0.22178 0.21007 0.09963 1.40255 -1.23146 -0.0026 -0.02302 -1.06654 -1.57727 0 0 -1.1854 0 0 0.05566 0.11582 0.22549 0 0.11208 2.57028 -1.0874 0.02837 0.26217 -1.66206
GLY_125 -2.00208 0.19227 0.97593 -5e-05 0 0 0.29216 -0.78094 -0.00563 -0.06693 -0.53164 -0.40036 0 0 0 0 0 -0.07863 0 0 0 0.46764 0 0.83697 0.11101 0.23797 -0.75231
SER_126 -4.25502 0.36518 4.01558 -0.03493 0 0.08061 1.8771 -2.007 -0.0026 -0.02302 -3.029 0.06752 0 0 -1.59584 0 0 0.30155 0.0054 0.18054 0 -0.46122 0.62247 -0.77834 -0.00233 0.3532 -4.32015
LEU_127 -7.33499 0.83181 3.32919 -0.44252 0.21555 0.06517 2.24136 -2.34688 -0 -0 -1.64623 0.34543 0 0 0 0 0 0.22308 0.0748 0.3987 0 -0.12109 0 0.18072 0.07177 0.73519 -3.17894
SER_128 -5.73255 0.67788 4.70747 -0.0247 0 0.05888 1.70387 -2.31027 -0.00913 -0.11212 -1.05277 -0.16908 0 0 0 0 0 0.5165 0.00544 0.0596 0 -0.52727 0.60034 -0.77834 -0.07186 0.62418 -1.83393
VAL_129 -7.39833 1.18113 0.88215 -0.27928 0.28251 0.0522 1.6134 -1.84558 -0 -0 -0.84022 0.17183 0 0 0 0 0 -0.08181 0.06399 0.14171 0 -0.4368 0 1.9342 -0.37845 0.95021 -3.98715
PHE_130 -8.78527 1.18194 1.77397 -0.71536 0.02351 0.09241 1.61924 -2.16223 -0 -0 -0.98619 -0.40585 0 0 0 0 0 0.04302 0.62422 0 2.88736 -0.09474 0 1.0402 -0.28126 1.23538 -2.90967
ARG_131 -9.35146 0.95401 8.95478 -0.69795 0.10259 0.40824 3.74251 -4.03028 -0.00021 -0.00435 -7.3084 0.37566 0 0 -0.47725 -1.31722 0 -0.00572 0.75671 2.93304 0 -0.14701 0 -1.2888 -0.15733 0.91989 -5.63856
VAL_132 -3.9387 0.46867 0.35343 -0.32264 0.42322 0.07565 0.22718 -0.83128 -0 -0 -0.00698 -0.91738 0 0 0 0 0 0.37764 0.09554 1.63479 0 -0.43296 0 1.9342 -0.05248 1.00077 0.08867
GLU_133 -4.38161 0.78715 5.87706 -0.18938 0.01939 0.24561 1.35198 -2.4553 -0.0055 -0.06177 -1.38529 -0.27007 0 0 0 -0.2791 0 0.07171 0.06194 0 2.80767 0.30864 0 -2.7348 0.6533 1.02141 1.44304
ASP_134 -2.00544 0.26411 1.91944 -0.10722 0.00604 0.3215 0.55178 -0.96133 -0 -0 -0.17599 -0.50476 0 0 0 0 0 0.26878 0.03537 0 1.70557 0.0487 0 -2.3716 0.63928 0.60066 0.23489
TYR_135 -2.76838 0.4421 2.68675 -0.70617 0.07731 0.41343 0.95677 -1.41844 -0.01421 -0.18226 -1.29422 -0.25968 0 0 0 0 0 0.60715 0.12008 0 2.37001 0.04041 1e-05 1.2797 0.27593 0.86105 3.48732
ASN_136 -5.53322 0.80502 3.88886 -0.45603 0.13616 0.95023 1.5251 -2.25256 -0 -0 -1.02149 -0.95881 0 0 -0.43155 0 0 -0.02156 2e-05 0 2.89787 -0.52472 0 -0.93687 0.53521 1.15841 -0.23993
ALA_137 -2.58868 0.29836 1.58854 -0.02889 0.0303 0 0.87903 -1.10091 -0.02101 -0.14187 -1.36257 -0.49286 0 0 0 0 0 0.00394 0 0 0 -0.28727 0 1.8394 1.11915 1.07012 0.80477
THR_138 -3.72186 0.31036 3.44624 -0.17942 0.10783 0.06836 1.93802 -1.82712 -0.02185 -0.23493 -2.29766 -0.36937 0 0 0 0 0 -0.04992 0.03946 0.10862 0 -0.01072 2.33678 -1.0874 0.90817 0.73194 0.19553
VAL_139 -6.62992 0.7897 0.67237 -0.32501 0.34596 0.07339 0.23944 -1.41735 -0.00767 -0.02308 -0.30598 -0.62412 0 0 0 0 0 -0.07094 0.01633 1.17892 0 -0.65339 0 1.9342 -0.0383 0.30395 -4.54151
GLU_140 -6.54338 0.57097 6.15596 -0.35532 0.09995 0.63776 2.47443 -2.71524 -0.0102 -0.03857 -3.7669 -0.88802 0 0 -0.52081 0 0 0.12191 0.07575 0 3.03431 0.17039 0 -2.7348 -0.06003 0.32989 -3.96196
PHE_141 -4.40489 0.38075 1.16663 -0.64663 0.10917 0.38195 0.21924 -1.15208 -0.01008 -0.03614 0.21016 0.16548 0 0 0 0 0 0.19816 0.04761 0 1.98008 -0.10173 0 1.0402 -0.03954 0.42616 -0.06551
TYR_142 -9.92301 1.83907 2.22781 -0.54337 0.11976 0.25044 2.30789 -2.2613 -0.01991 -0.19091 -1.40959 -0.21764 0 0 -0.72747 0 0 0.10245 0.26214 0 2.27809 -0.42471 0.00189 1.2797 -0.25865 1.06729 -4.24003
TRP_143 -6.92893 0.42918 2.3631 -0.70879 0.2266 0.3107 1.10985 -1.73183 -0.02532 -0.19924 -1.11506 -0.26705 0 0 -0.65448 0 0 0.29842 0.07064 0 3.06094 -0.31957 0 1.6906 -0.40236 1.30041 -1.4922
ALA_144 -5.38196 1.0209 2.59819 -0.02468 1e-05 0 1.92067 -2.09643 -0 -0 -1.34391 -0.24585 0 0 0 0 0 0.02148 0 0 0 -0.02105 0 1.8394 -0.44998 1.31666 -0.84655
PRO_145 -5.31276 0.60333 3.09068 -0.08028 0 0.04956 2.70625 -1.66373 -0 -0 -1.2705 0.70183 0 0 0 0 0 -0.10196 0.0163 0.56999 0 -0.28631 0 -2.4119 -0.44258 1.14157 -2.69051
PHE_146 -5.77381 0.84796 2.2468 -0.85331 0.12633 0.42346 1.2796 -1.83927 -0 -0 0.02684 -0.58718 0 0 0 0 0 -0.01925 0.17201 0 2.81726 0.22955 0 1.0402 -0.22751 0.59548 0.50516
LEU_147 -5.80293 0.51751 2.42138 -0.51428 0.19053 0.14255 1.50177 -1.80216 -0 -0 -1.14014 0.0961 0 0 0 0 0 -0.05437 0.0452 0.14856 0 -0.18143 0 0.18072 -0.26956 0.38315 -4.13741
VAL_148 -6.86328 0.91025 2.60936 -0.28356 0.19418 0.05743 2.29546 -2.05949 -0.0177 -0.06045 -1.77865 -0.30822 0 0 -0.87471 0 0 0.1925 0.05012 0.21797 0 -0.52244 0 1.9342 -0.21777 0.45869 -4.06612
GLU_149 -5.17983 0.58414 6.18494 -0.20407 0.02423 0.30552 2.40489 -2.66602 -0.0374 -0.21764 -2.26778 -0.6679 0 0 0 -0.67054 0 0.00179 0.07198 0 3.15156 -0.03348 0 -2.7348 0.043 0.7757 -1.13174
SER_150 -2.25214 0.09424 3.12426 -0.02531 0 0.05875 1.5232 -1.39816 -0 -0 -1.64449 -0.47421 0 0 -0.77077 0 0 -0.03524 0.02552 0.13387 0 -0.48549 0.6026 -0.77834 -0.26046 0.49362 -2.06854
ASN_151 -4.7313 0.31742 3.7447 -0.149 0.00562 0.18933 1.28014 -1.86944 -0 -0 -0.75615 -0.15281 0 0 -0.7923 0 0 0.00297 0.03162 0 1.51817 -0.245 0 -0.93687 -0.30291 0.14853 -2.69728
SER_152 -2.46362 0.13157 3.01397 -0.03361 0.00287 0.06205 0.49404 -1.26388 -0 -0 0.35886 -0.7621 0 0 0 0 0 -0.00837 0.00141 0.24028 0 0.12571 0.60138 -0.77834 0.31983 0.20195 0.24398
ASP_153 -1.79293 0.06886 1.7977 -0.1169 0.00811 0.34744 0.37685 -0.84309 -0 -0 -0.17188 -0.18381 0 0 0 0 0 0.04308 0.0202 0 3.32889 -0.41443 0 -2.3716 0.31162 0.17588 0.58398
ASP_154 -4.33594 0.81005 5.06306 -0.16735 0.00947 0.50917 1.61224 -2.01203 -0.03222 -0.25022 -1.96891 -0.94551 0 0 -0.97823 0 0 -0.0647 0 0 2.9651 0.00187 0 -2.3716 -0.26018 0.94635 -1.46959
PRO_155 -2.3584 0.49509 2.17912 -0.06936 0 0.04321 0.4879 -0.86789 -0 -0 0.30812 0.58027 0 0 0 0 0 -0.21629 0.06842 0.20829 0 -0.74545 0 -2.4119 -0.01499 1.28164 -1.03222
ASN_156 -2.30585 0.31914 2.81045 -0.20477 0.03404 0.35018 0.91602 -1.22124 -0.01435 -0.13918 -1.57859 -0.73484 0 0 -0.97823 0 0 0.07983 0.00014 0 2.08636 -0.6525 0 -0.93687 0.6356 0.54093 -0.99372
MET_157 -4.1802 0.52219 2.42539 -0.29458 0.12415 0.00477 0.41103 -1.08226 -0.01787 -0.11104 -0.17032 -0.20013 0 0 0 0 0 0.03377 0.15921 1.56128 0 -0.00026 0 0.60916 0.54981 0.36121 0.70529
HIS_158 -2.40452 0.3251 2.29648 -0.41389 0.01058 0.45413 1.05894 -1.13487 -0 -0 -0.22917 -0.15901 0 0 0 0 0 -0.02391 0.00242 0 1.6343 0.1744 0 -0.45461 0.29141 0.59262 2.02041
SER_159 -1.34192 0.22963 1.70706 -0.03084 0.00132 0.05053 0.5439 -0.81416 -0 -0 0.52782 -0.95543 0 0 0 0 0 -0.09093 0.00831 0.12884 0 -0.41521 0.60516 -0.77834 0.19268 0.58858 0.157
ILE_160 -2.70933 0.38407 1.56834 -0.60175 0.34067 0.18914 0.50668 -1.0546 -0 -0 0.22657 0.01904 0 0 0 0 0 -0.16385 0.01608 1.24652 0 0.36559 0 0.73287 -0.07303 0.43601 1.42902
LEU_161 -5.11766 0.69159 2.386 -0.48542 0.22179 0.08276 1.69412 -1.62542 -0 -0 -0.10293 0.31815 0 0 0 0 0 0.03716 0.00172 0.3779 0 -0.25599 0 0.18072 -0.30354 0.50294 -1.39612
ASN_162 -2.60735 0.17578 2.06427 -0.33291 0.0391 0.5958 0.38749 -1.09698 -0 -0 -0.20106 -0.75615 0 0 0 0 0 -0.00541 0.044 0 1.49959 -0.18988 0 -0.93687 -0.21027 0.47634 -1.05451
ARG_163 -5.79545 0.33542 6.06522 -0.63586 0.06305 0.3879 2.06932 -2.68589 -0.00109 -0.00301 -2.60201 0.62891 0 0 -1.56307 0 0 -0.00592 0.54387 2.71397 0 -0.19596 0 -1.2888 -0.08806 0.61121 -1.44626
ILE_164 -3.16646 0.26234 1.01441 -0.61854 0.41459 0.1193 0.15082 -0.87162 -0.01877 -0.15411 -0.00831 0.41843 0 0 0 0 0 -0.07205 0.00435 0.87682 0 -0.59425 0 0.73287 -0.40288 0.67139 -1.24167
ILE_165 -7.91244 0.66306 2.11928 -0.57013 0.5682 0.18366 0.85397 -1.87025 -0.02603 -0.16437 -0.48104 -0.01323 0 0 0 0 0 -0.05418 0.00917 2.34016 0 -0.2907 0 0.73287 -0.48923 0.53165 -3.86959
MET_166 -5.45788 0.70818 5.08001 -0.52439 0.16566 0.26836 2.29482 -2.16047 -0.00093 -0.00308 -2.32314 -0.07839 0 0 0 0 0 0.27365 0.00808 2.81944 0 0.14035 0 0.60916 -0.44505 1.21731 2.59166
PRO_167 -5.73257 1.3093 3.82121 -0.08135 0 0.05025 1.50795 -1.60687 -0.0226 -0.0834 -1.2394 0.67528 0 0 0 0 0 0.01434 0.05643 0.66903 0 -0.43717 0 -2.4119 -0.39821 1.416 -2.49366
GLU_168 -2.79266 0.21563 4.20581 -0.6335 0.127 1.16589 2.00737 -1.69875 -0.01376 -0.09232 -2.29244 -0.66986 0 0 0 -1.64083 0 -0.08783 0.0127 0 3.66517 -0.28855 0 -2.7348 -0.41327 0.57163 -1.38735
SER_169 -4.79797 0.43186 5.02871 -0.02776 0.00621 0.02702 2.83057 -2.32205 -0 -0 -3.41181 -0.02168 0 0 0 -0.67054 0 -0.05603 0.01122 0.63368 0 -0.2358 0.72139 -0.77834 -0.55842 0.35686 -2.83289
ILE_170 -9.33765 1.42829 3.03623 -0.51106 0.4895 0.10884 2.70336 -2.6463 -0 -0 -2.41444 -0.35422 0 0 0 0 0 -0.03412 0.01159 1.18095 0 -0.12625 0 0.73287 -0.39838 0.92726 -5.20354
GLU_171 -5.11987 0.38177 4.70833 -0.34549 0.10876 0.43081 2.03211 -2.40241 -0.04418 -0.25545 -1.49309 -0.65606 0 0 0 0 0 -0.02789 0.0128 0 3.23989 -0.23188 0 -2.7348 -0.27876 0.92313 -1.75229
LYS_172 -5.56388 0.6601 6.07642 -0.54351 0.10447 0.24158 3.16552 -2.93015 -0 -0 -2.55416 -0.00759 0 0 -0.87471 0 0 0.04669 0.06062 3.22551 0 0.01071 0 -1.5107 -0.28243 0.51288 -0.16263
HIS_173 -10.301 1.48111 8.12383 -0.43884 0.00019 0.40702 4.03971 -4.34754 -0.00778 -0.0505 -3.15181 -0.69095 0 0 -0.65448 -0.27683 0 -0.00329 0.07259 0 3.00999 -0.12103 0 -0.45461 -0.04337 1.15323 -2.25436
GLY_174 -5.84207 1.0461 5.15382 -5e-05 0 0 2.6512 -3.00482 -0 -0 -2.32722 -0.38461 0 0 0 0 0 -0.02462 0 0 0 -0.01964 0 0.83697 0.76363 1.12929 -0.02202
VAL_175 -5.66819 0.4133 3.98499 -0.3572 0.17779 0.08724 1.90298 -2.4267 -0.01417 -0.0716 -1.52281 -0.15216 0 0 0 0 0 -0.08714 0.09915 0.80525 0 0.14324 0 1.9342 0.5424 0.50158 0.29213
ASN_176 -4.9545 0.50777 4.10586 -0.18732 0.06099 0.27671 1.85241 -2.24328 -0 -0 -0.80535 -0.25606 0 0 0 0 0 0.12873 0.00067 0 1.60745 0.50592 0 -0.93687 0.04233 0.56944 0.27491
TRP_177 -12.3117 2.99352 4.72205 -1.40761 0.50989 0.60603 3.46148 -3.71442 -0.00495 -0.049 -1.29992 -0.72124 0 0 0 -0.27683 0 -0.01528 0.11038 0 2.25538 -0.04376 0 1.6906 -0.07564 1.26492 -2.30603
LYS_178 -7.00569 0.73083 4.89458 -0.7846 0.32688 0.53665 2.72055 -2.4768 -0.00521 -0.0242 -1.98548 0.05896 0 0 0 0 0 0.01362 0.16737 3.47742 0 -0.04249 0 -1.5107 -0.40526 1.3336 0.02002
GLY_179 -1.54355 0.13063 1.68345 -9e-05 0 0 0.13763 -0.89225 -0.0143 -0.07404 -0.12006 -0.38063 0 0 0 0 0 0.00673 0 0 0 0.33712 0 0.83697 0.68727 0.56008 1.35495
VAL_180 -5.87594 0.98689 2.72477 -0.31384 0.26459 0.06578 1.53639 -2.1081 -0.00521 -0.0242 -0.98986 -0.34876 0 0 0 0 0 -0.01453 0.06159 0.08727 0 -0.46829 0 1.9342 0.60949 0.35094 -1.52682
ASP_181 -3.64534 0.24073 4.68763 -0.21204 3e-05 0.69057 2.26562 -1.95401 -0.01596 -0.06257 -3.76864 -0.11709 0 0 -0.52081 -1.03812 0 0.0242 0.01094 0 3.31713 0.20549 0 -2.3716 -0.27878 0.33462 -2.20801
PHE_182 -9.28754 1.46349 2.98723 -0.65797 0.16572 0.06228 1.93163 -2.60255 -0 -0 -1.07912 -0.1716 0 0 -0.31703 0 0 0.0818 0.00495 0 3.4322 -0.15217 0 1.0402 0.02112 0.67062 -2.40673
LEU_183 -7.35297 0.84602 -0.0266 -0.45826 0.15288 0.08862 0.96372 -1.57742 -0.01596 -0.06257 -0.42103 0.09237 0 0 0 0 0 0.04529 0.0735 0.62547 0 -0.27639 0 0.18072 -0.02798 0.75342 -6.39717
VAL_184 -8.20433 2.07691 0.0185 -0.30477 0.17322 0.05748 1.06467 -1.745 -0.01497 -0.14191 -0.16327 -0.30843 0 0 0 0 0 0.30904 0.01633 0.15593 0 -0.43092 0 1.9342 -0.31161 0.83186 -4.98707
PHE_185 -9.61634 1.10472 1.43973 -0.58629 0.07687 0.3816 1.03056 -2.28122 -0.01656 -0.13944 0.09593 0.02984 0 0 0 0 0 1.28271 0.34236 0 2.69142 -0.26415 0 1.0402 -0.01274 1.18906 -2.21174
ASN_186 -4.76039 0.28486 4.10838 -0.17645 0.03876 0.27354 1.70042 -1.93698 -0.00764 -0.05681 -1.00983 -0.54359 0 0 -0.47115 0 0 0.27931 0.06468 0 3.34725 0.22025 0 -0.93687 0.72571 1.48262 2.62607
THR_187 -6.02361 0.76138 1.8815 -0.1517 0.0305 0.04861 1.49504 -1.69681 -0 -0 -0.57068 -0.28057 0 0 -0.66055 0 0 0.52975 0.00899 0.38602 0 -0.31184 2.30363 -1.0874 1.75783 2.09342 0.51352
TYR_188 -10.3619 1.14745 2.35039 -0.46761 0.01121 0.19943 2.32142 -2.52777 -0 -0 -1.17224 -0.16097 0 0 0 0 0 -0.02131 0.01939 0 1.58613 -0.15123 0.00799 1.2797 1.5819 2.40237 -1.9557
ILE_189 -9.95074 3.01115 2.51733 -0.56125 0.80519 0.12013 3.54899 -2.74442 -0.00374 -0.04048 -1.70575 -0.34975 0 0 0 0 0 -0.04256 0.19622 1.5713 0 -0.07408 0 0.73287 0.3483 2.16058 -0.4607
TRP_190 -12.2993 1.4047 4.59371 -1.18892 0.03971 0.42067 3.03073 -3.5724 -0.01644 -0.12804 -1.66886 -0.32222 0 0 0 0 0 -0.02229 0.00171 0 2.03429 -0.22971 0 1.6906 0.30557 1.6825 -4.24399
TRP_191 -11.9737 1.63438 6.02763 -0.98841 0.54267 0.64711 3.30951 -3.78751 -0 -0 -2.18271 -0.16289 0 0 0 -0.32597 0 -0.0563 0.1432 0 4.7249 0.13115 0 1.6906 0.14053 1.13566 0.64989
MET_192 -9.38305 1.25511 5.27052 -0.20226 0.02527 0.07375 2.80861 -3.18402 -0 -0 -2.56661 -0.30855 0 0 0 0 0 -0.03832 0.50527 2.17933 0 0.03097 0 0.60916 -0.04951 0.68776 -2.28658
ASN_193 -8.37482 0.98006 6.47374 -0.18398 0.03638 0.29419 3.18251 -3.62393 -0.0197 -0.13231 -1.49847 -0.36652 0 0 0 0 0 -0.01415 0.00833 0 1.5338 0.05089 0 -0.93687 0.09702 0.63438 -1.85945
THR_194 -4.4776 0.2377 4.2075 -0.13055 0.03374 0.07479 2.2722 -2.24028 -0.01101 -0.08415 -2.81267 -0.10359 0 0 0 -0.40958 0 -0.04443 0.00622 0.0143 0 -0.16847 4.11721 -1.0874 -0.22726 0.58168 -0.25166
PHE_195 -5.16066 0.62893 3.16141 -0.8959 0.6341 0.52755 1.67085 -1.9222 -0 -0 -0.98634 -0.30193 0 0 0 0 0 0.01731 0.1775 0 3.08077 0.34158 0 1.0402 -0.10889 0.86362 2.76789
ALA_196 -3.67189 0.42505 4.06306 -0.02448 0.0003 0 2.12918 -2.11391 -0 -0 -2.23465 -0.41922 0 0 -1.00941 0 0 -0.04936 0 0 0 0.05261 0 1.8394 0.56676 1.03024 0.58368
MET_197 -8.53806 0.92293 5.51298 -0.57289 0.2645 0.31522 2.23632 -2.54311 -0 -0 -2.00033 -0.27133 0 0 -1.09842 0 0 -0.06669 0.2201 3.00892 0 0.26408 0 0.60916 0.2244 0.57748 -0.93474
LYS_198 -5.85514 0.48102 6.15821 -0.40723 0.08015 0.20282 2.0659 -2.58824 -0.07957 -0.38441 -2.25777 0.13657 0 0 0 0 0 -0.09496 0.07427 1.5661 0 -0.03414 0 -1.5107 -0.58302 0.62447 -2.40567
VAL_199 -5.34985 0.557 2.70701 -0.32066 0.27898 0.07416 0.86592 -1.56383 -0 -0 0.56232 -0.20522 0 0 0 0 0 0.00178 0.00123 0.33162 0 -0.02611 0 1.9342 -0.43259 0.57413 -0.00991
LEU_200 -3.51929 0.24605 2.38675 -0.52691 0.29422 0.1621 0.80737 -1.14777 -0.01861 -0.16385 -0.73952 0.05855 0 0 0 0 0 -0.06418 0.03418 0.20466 0 -0.0565 0 0.18072 -0.35785 0.41763 -1.80224
ARG_201 -8.07295 0.5217 8.07387 -0.51726 0.0709 0.27138 2.96037 -3.52612 -0.02788 -0.16532 -3.26575 0.29053 0 0 -1.00941 -0.40958 0 -0.01399 0.26757 2.37775 0 -0.05493 0 -1.2888 -0.25481 0.71267 -3.06005
GLY_202 -2.68278 0.15176 3.23052 -0.00021 0 0 1.25706 -1.43413 -0 -0 -1.67729 -0.14797 0 0 -0.94526 0 0 -0.0873 0 0 0 -0.85084 0 0.83697 0.06078 0.52132 -1.76738
SER_203 -4.79113 0.46118 4.48827 -0.03046 0.00889 0.05498 2.18482 -2.20779 -0.01102 -0.08215 -1.73422 -0.38587 0 0 -0.46774 0 0 -0.02237 0.00024 0.18737 0 -0.33666 0.6013 -0.77834 0.56939 0.36098 -1.93034
PHE_204 -6.19014 0.51059 6.3854 -0.6493 0.11948 0.35254 2.89388 -3.06578 -0 -0 -2.56379 -0.01309 0 0 -0.84592 0 0 0.26233 0.08828 0 1.95914 -0.27463 0 1.0402 0.47832 1.32622 1.81372
ASP_205 -7.38483 1.23097 8.61435 -0.28418 0.01568 0.95549 3.00035 -3.81658 -0.01768 -0.10159 -3.0661 0.34536 0 0 0 0 0 -0.05488 0.30564 0 3.54524 0.0195 0 -2.3716 -0.18291 1.25911 2.01134
LYS_206 -3.86272 0.31858 3.96905 -0.44759 0.05277 0.26307 1.03456 -1.65548 -0.00258 -0.02484 -0.52955 0.38346 0 0 0 0 0 -0.07925 0.118 1.84729 0 -0.02666 0 -1.5107 -0.37929 0.51142 -0.02044
GLY_207 -2.35981 0.36628 2.78634 -8e-05 0 0 1.0546 -1.40883 -0.02838 -0.12495 -0.97205 -0.35112 0 0 0 0 0 -0.09551 0 0 0 0.51348 0 0.83697 -0.03738 0.44544 0.62501
ASP_208 -3.20232 0.17079 3.30927 -0.12317 0.05097 0.39213 1.2726 -1.73845 -0.00448 -0.02065 -1.39113 -0.72626 0 0 0 0 0 -0.09891 1e-05 0 2.51419 -0.55021 0 -2.3716 -0.06836 0.40152 -2.18405
THR_209 -3.86217 0.42563 4.0959 -0.09157 0.04381 0.04017 1.7316 -2.03718 -0.02838 -0.12495 -2.29045 -1.21595 0 0 -0.14241 0 0 0.00594 0.02689 0.48829 0 -0.5933 2.27298 -1.0874 0.5123 0.42602 -1.40424
GLU_210 -6.2827 0.42993 7.54723 -0.27506 0.06885 0.49229 3.44964 -3.31348 -0.01102 -0.08215 -5.18112 -0.48349 0 0 -1.45607 0 0 0.02035 0.04576 0 3.13679 0.29878 0 -2.7348 1.1197 0.58769 -2.62287
TYR_211 -6.77876 1.24408 5.03816 -0.61445 0.02318 0.29436 2.70017 -2.71526 -0.01628 -0.08382 -1.88272 -0.28811 0 0 0 0 0 -0.09705 0.01058 0 2.6282 0.21357 0.04266 1.2797 0.27392 0.54962 1.82176
GLU_212 -4.3518 0.37955 4.20612 -0.36658 0.10545 0.52462 1.63617 -1.77181 -0.01861 -0.16385 -2.41025 -0.54167 0 0 -0.94526 0 0 0.237 0.05239 0 3.848 -0.21586 0 -2.7348 -0.37333 0.48684 -2.41771
GLU_213 -7.5814 0.69903 8.58327 -0.4421 0.05066 0.67141 4.2566 -3.65053 -0.00258 -0.02484 -4.44004 -1.35182 0 0 -1.02106 -0.32597 0 0.05416 0.07313 0 3.29952 0.55579 0 -2.7348 0.40464 0.85708 -2.06985
ILE_214 -7.7151 1.2326 4.29264 -0.72971 0.56333 0.21991 2.31678 -2.51101 -0 -0 -0.97342 -0.01646 0 0 -1.02106 0 0 -0.00388 0.1799 1.78363 0 -0.19653 0 0.73287 0.58433 1.20135 -0.05982
GLU_215 -5.79276 0.78248 6.22155 -0.22438 0.03487 0.33859 2.73719 -2.52497 -0 -0 -4.0618 -0.43473 0 0 0 0 0 0.16515 0.05721 0 3.94233 -0.08275 0 -2.7348 -0.17385 0.87508 -0.87559
ARG_216 -6.30885 0.91747 5.39357 -0.6435 0.14871 0.43293 2.72499 -2.55996 -0.00114 -0.01306 -1.64607 0.29645 0 0 0 0 0 0.18385 0.48506 1.91517 0 -0.13505 0 -1.2888 5.62026 1.59518 7.11722
PRO_217 -7.21348 1.23074 4.08607 -0.0792 0 0.0479 1.16552 -1.76257 -0 -0 -0.6624 0.61286 0 0 0 0 0 -0.14064 0.00383 0.47241 0 -0.47531 0 -2.4119 5.46903 1.67437 2.01721
VAL_218 -5.49187 0.58302 4.20563 -0.29394 0.14862 0.06371 2.23679 -2.15011 -0.01178 -0.04339 -1.30209 -0.22606 0 0 0 0 0 -0.01796 0.00331 0.17944 0 -0.42732 0 1.9342 -0.1853 0.46353 -0.33158
ALA_219 -4.95288 0.42697 3.21371 -0.02 0 0 2.63551 -2.28846 -0 -0 -2.45256 -0.32685 0 0 0 0 0 0.06006 0 0 0 -0.18347 0 1.8394 -0.07133 0.62963 -1.49026
TYR_220 -10.1457 0.92534 4.98801 -0.62948 0.39517 0.33298 3.71512 -3.23741 -0.01644 -0.1153 -2.72797 -0.28321 0 0 -0.47115 0 0 -0.00312 0.09118 0 3.00047 0.06655 0.09112 1.2797 -0.25908 0.93866 -2.06455
ARG_221 -5.25807 0.64456 4.02366 -0.63792 0.10868 0.36875 1.69439 -2.14522 -0.02635 -0.15812 -1.47092 0.18962 0 0 0 0 0 -0.11381 0.04545 2.46224 0 -0.14225 0 -1.2888 -0.38979 0.67201 -1.4219
ARG_222 -4.00635 0.29978 5.47432 -0.60364 0.09351 0.36454 3.04786 -2.46163 -0.0328 -0.20407 -3.50552 0.20823 0 0 0 -1.64083 0 -0.02754 0.06775 2.0943 0 -0.19887 0 -1.2888 -0.10658 0.30801 -2.11832
VAL_223 -7.83075 1.05405 3.50687 -0.32442 0.30769 0.0738 2.4949 -2.79728 -0 -0 -1.0503 -0.26715 0 0 0 0 0 -0.04759 0.03428 0.27386 0 -0.35173 0 1.9342 0.10525 0.45861 -2.42571
MET_224 -8.42636 0.53146 4.55061 -0.71865 0.22463 0.32032 2.32683 -2.55706 -0 -0 -1.7898 -0.14262 0 0 0 0 0 -0.04096 0.07451 2.53399 0 -0.1091 0 0.60916 -0.14481 0.47466 -2.2832
ARG_225 -5.54954 0.41467 4.53688 -0.97799 0.23478 0.61418 1.60933 -2.59127 -0.02635 -0.15812 -0.86064 0.2827 0 0 0 0 0 0.05973 0.11294 2.82694 0 -0.03736 0 -1.2888 -0.25371 0.45787 -0.59375
THR_226 -6.05434 0.27668 5.922 -0.11657 0.03555 0.0527 3.04926 -2.98256 -0 -0 -1.91138 -0.72673 0 0 0 0 0 0.04341 0.01328 0.87539 0 0.07563 2.31883 -1.0874 -0.16091 0.6653 0.28815
TRP_227 -12.7683 2.01134 4.98878 -0.99373 0.37919 0.32895 3.88292 -3.87652 -0.00189 -0.00528 -3.27518 -0.51466 0 0 -0.66055 0 0 0.09497 0.02824 0 2.11887 0.03042 0 1.6906 -0.21827 0.99579 -5.76437
GLY_228 -4.30316 0.81835 4.36381 -5e-05 0 0 2.49325 -2.39474 -0.00257 -0.04496 -2.21606 -0.43716 0 0 0 0 0 -0.09277 0 0 0 -0.08252 0 0.83697 0.67764 0.8413 0.45734
ASP_229 -3.61723 0.15956 4.55842 -0.10951 0.00983 0.33714 1.76476 -2.18775 -0 -0 -1.5222 -0.16917 0 0 0 0 0 -0.00653 0.01691 0 1.95026 -0.04091 0 -2.3716 0.79916 0.42732 -0.00154
TRP_230 -10.9158 1.0713 4.74471 -0.68721 0.116 0.3544 2.3342 -3.04399 -0 -0 -1.7367 -0.41161 0 0 -0.41474 0 0 -0.0002 0.02799 0 3.05196 0.11575 0 1.6906 -0.22522 0.48867 -3.43991
VAL_231 -7.62394 1.44947 3.52829 -0.30989 0.2284 0.07169 3.01888 -2.68855 -0 -0 -2.781 -0.34561 0 0 0 0 0 -0.01357 0.06749 0.35062 0 -0.3652 0 1.9342 -0.13967 0.79912 -2.81927
GLU_232 -6.52811 0.72885 6.89611 -0.70533 0.13944 1.35203 2.58023 -2.95879 -0.01468 -0.09766 -2.06422 -0.45815 0 0 0 0 0 0.04429 0.22762 0 3.48247 -0.22818 0 -2.7348 -0.13448 0.71471 0.24135
ARG_233 -3.21225 0.24864 3.84348 -1.68532 0.52329 1.94436 1.26136 -1.73413 -0 -0 -0.91767 -2.26688 0 0 0 0 0 -0.15047 0.10658 3.13165 0 -0.09267 0 -1.2888 -0.17169 0.43929 -0.02125
ASN_234 -3.71636 0.38379 4.46728 -0.21296 0.03241 0.33418 2.2066 -2.10445 -0 -0 -2.84184 -0.56631 0 0 -0.41474 0 0 -0.05691 0.00753 0 2.20868 -0.58976 0 -0.93687 -0.31607 0.66918 -1.44663
ILE_235 -6.71184 0.76439 2.94132 -0.57949 0.47374 0.09279 1.56016 -2.00742 -0.01022 -0.04724 -0.83091 0.50476 0 0 0 0 0 -0.07091 0.05226 1.02777 0 -0.45987 0 0.73287 -0.32373 0.85597 -2.0356
ASP_236 -3.50714 0.62215 4.85174 -0.10752 0.01259 0.31263 1.59725 -1.89552 -0.01128 -0.15204 -2.21701 -0.21724 0 0 0 -0.58965 0 0.07724 0.00269 0 1.82483 0.01867 0 -2.3716 0.11409 1.19132 -0.4438
PRO_237 -2.22097 0.62964 2.72757 -0.1151 0.00242 0.08491 1.71213 -1.15597 -0.01111 -0.09201 -1.49399 0.25851 0 0 0 0 0 0.17638 0.0249 0.06543 0 -1.1698 0 -2.4119 0.11627 1.37816 -1.49454
LEU_238 -2.50014 0.51789 2.06659 -0.72092 0.28751 0.35015 0.70924 -1.1187 -0 -0 0.47608 -0.00217 0 0 0 0 0 0.28498 0.00301 0.40181 0 0.19122 0 0.18072 1.32186 1.17804 3.62716
ARG_239 -2.86602 0.36524 3.77967 -1.45875 0.41231 1.34467 1.69944 -1.68665 -0.02601 -0.1074 -1.18014 -0.9235 0 0 -0.57419 0 0 0.05348 0.12831 2.98083 0 -0.20402 0 -1.2888 1.22626 0.75383 2.42857
THR_240 -4.70022 0.46959 4.34715 -0.17538 0.08834 0.06428 1.67553 -2.25299 -0.02238 -0.24387 -1.42605 -0.13037 0 0 0 -0.52475 0 -0.04193 0.00965 0.11608 0 -0.03762 2.34205 -1.0874 -0.08475 0.39725 -1.21779
THR_241 -4.46386 0.39358 2.08268 -0.11093 0.08532 0.07847 0.9892 -1.44138 -0.00837 -0.04327 -1.35557 -0.78776 0 0 -0.25296 0 0 0.07817 0.00279 0.08889 0 -0.50944 2.26605 -1.0874 -0.07026 0.27121 -3.79484
VAL_242 -6.73618 0.93902 1.13403 -0.3517 0.28181 0.08334 1.79351 -1.86526 -0.00337 -0.00943 -1.54287 -0.06716 0 0 0 0 0 -0.02471 0.0194 0.78974 0 -0.46472 0 1.9342 -0.24029 0.33858 -3.99207
PHE_243 -9.55721 1.89747 1.42501 -0.59564 0.13708 0.27702 1.06015 -2.12681 -0.01275 -0.10355 -0.71478 -0.08281 0 0 0 0 0 -0.06881 0.2229 0 2.64989 -0.25762 0 1.0402 0.01026 0.78947 -4.01052
PHE_244 -9.73062 1.8073 2.10809 -0.60769 0.40587 0.32143 1.80557 -2.34863 -0.00337 -0.00943 -1.61322 -0.2311 0 0 -0.4416 0 0 0.07679 0.00757 0 3.87509 -0.15642 0 1.0402 0.38469 0.91173 -2.39774
ALA_245 -4.87612 1.0759 1.02722 -0.02355 0 0 1.40351 -1.55004 -0.01275 -0.10355 -0.44788 -0.31293 0 0 -0.44098 0 0 0.07092 0 0 0 0.13126 0 1.8394 0.37609 0.95306 -0.89043
SER_246 -4.66384 0.8456 2.76376 -0.04614 0.00319 0.09042 1.20257 -1.67601 -0 -0 0.34606 -0.66218 0 0 0 0 0 1.53452 0.00011 0.24844 0 0.21843 0.61647 -0.77834 0.69578 1.38352 2.12236
MET_247 -5.92327 1.62165 3.18048 -0.43645 0.21781 0.14902 1.89246 -1.77111 -0 -0 -1.59045 -0.21648 0 0 0 0 0 0.41278 0.53271 2.66859 0 0.45894 0 0.60916 2.16507 3.43767 7.4086
SER_248 -4.09088 1.81933 3.95531 -0.02474 0 0.0209 2.33527 -1.83714 -0.01656 -0.13944 -1.82904 -0.03768 0 0 -0.44098 0 0 1.56092 1.08386 3.78974 0 -0.36048 0.6 -0.77834 2.10203 4.78381 12.4959
PRO_249 -4.76982 0.9114 1.68829 -0.12603 0 0.09537 0.8983 -0.91893 -0 -0 -0.79577 0.23769 0 0 0 0 0 0.20367 0.06498 0.16429 0 -1.23179 0 -2.4119 0.50863 2.67956 -2.80206
LEU_250 -8.81833 2.22636 2.21081 -0.48523 0.2944 0.08538 2.55381 -2.19224 -0 -0 -2.12482 0.47104 0 0 -0.77101 0 0 0.03876 0.46801 0.26938 0 0.09458 0 0.18072 -0.00621 1.03576 -4.46885
HIS_D_251 -7.99692 0.5827 3.30609 -0.43044 0.12396 0.51749 1.27314 -2.29219 -0.0241 -0.10236 -0.19014 -0.63277 0 0 0 0 0 0.17636 0.08183 0 3.00787 -0.18176 0 -0.45461 0.30277 0.78523 -2.14785
ILE_252 -7.95212 1.68419 1.7874 -0.48265 0.47738 0.09124 1.80563 -2.07739 -0 -0 -0.67155 0.07091 0 0 0 0 0 -0.08042 0.18256 0.35916 0 -0.69535 0 0.73287 0.1445 1.21112 -3.41254
LYS_253 -5.39875 0.23255 4.87016 -0.41241 0.07852 0.22 2.24791 -2.09304 -0.02546 -0.12332 -3.73911 0.22473 0 0 -0.60028 -0.58965 0 0.01629 0.04918 1.54152 0 -0.03203 0 -1.5107 -0.48512 1.46706 -4.06195
SER_254 -3.8665 0.53355 3.66734 -0.02387 0 0.0418 1.81005 -1.88886 -0.03421 -0.18387 -0.72392 -1.08036 0 0 0 0 0 0.60927 0.00758 1.36246 0 -0.43557 0.61006 -0.77834 -0.40223 0.71384 -0.06175
LEU_255 -7.58056 0.95496 5.55542 -0.60915 0.40491 0.21831 3.0448 -2.98238 -0 -0 -0.49647 -0.11918 0 0 0 0 0 0.46291 0.08918 0.98633 0 -0.09959 0 0.18072 0.19582 0.95664 1.16267
ASP_256 -3.60874 0.18675 4.09563 -0.12417 0.02001 0.38526 1.37219 -1.91998 -0.00079 -0.00377 -1.15353 -0.6193 0 0 -0.47725 0 0 -0.04028 0.002 0 3.02186 -0.25581 0 -2.3716 0.14016 0.95396 -0.3974
TRP_257 -8.07408 1.26702 5.48191 -0.95182 0.0459 0.41826 2.01262 -3.04209 -0 -0 -1.24591 -0.41927 0 0 0 0 0 -0.00402 0.24162 0 2.26488 0.00981 0 1.6906 -0.39652 0.67738 -0.02372
GLU_258 -8.7555 1.06675 8.25073 -0.29378 0.05271 0.27481 3.28636 -3.62446 -0.07053 -0.3527 -3.48846 -0.38796 0 0 -0.77101 0 0 0.02443 0.12355 0 4.47265 0.19655 0 -2.7348 0.50528 0.9021 -1.32331
ASN_259 -5.47271 0.75769 6.5989 -0.30858 0.0834 0.54573 2.52713 -3.014 -0.11244 -0.54968 0.91266 -1.02364 0 0 -0.7727 0 0 0.03974 0.07892 0 1.45635 -0.05569 0 -0.93687 4.96462 1.99048 7.70931
PRO_260 -2.3355 0.46057 1.05449 -0.07708 0 0.04581 0.47133 -0.6086 -0 -0 -0.0724 0.55696 0 0 0 0 0 -0.1178 0.0039 0.50673 0 -0.3695 0 -2.4119 3.95639 2.24959 3.31298
ASP_261 -3.2825 0.40031 4.58285 -0.19829 0.03328 0.64295 1.97673 -2.04439 -0.04954 -0.23123 -1.55287 -1.10681 0 0 -0.7727 0 0 0.38708 0.05019 0 1.8567 -0.90732 0 -2.3716 0.2629 1.64541 -0.67884
GLY_262 -4.80883 0.58166 4.54996 -0.00014 0 0 2.26394 -2.43071 -0.03449 -0.13337 1.10087 -0.16801 0 0 0 0 0 0.22861 0 0 0 -1.31944 0 0.83697 1.339 1.64184 3.64787
ILE_263 -8.17466 1.82645 4.93525 -0.64489 0.69299 0.20527 1.89219 -3.00472 -0.06286 -0.36264 0.86407 0.16121 0 0 0 0 0 0.04869 0.07479 1.69238 0 -0.20204 0 0.73287 0.82644 1.76759 3.26839
LYS_264 -6.7244 0.96726 5.19189 -0.3725 0.04221 0.18869 1.60999 -2.12094 -0.01316 -0.06976 0.36616 0.06561 0 0 0 0 0 0.09734 0.15375 1.55473 0 -0.02609 0 -1.5107 -0.33157 1.52712 0.59564
CYS_265 -5.62399 0.62343 3.81413 -0.04389 0 0.01548 1.43374 -1.88579 -0 -0 -0.4454 -0.21687 0 0 0 0 0 0.02762 0.06976 0.18902 0 -0.05663 0 3.6196 -0.4167 0.59445 1.69799
ALA_266 -4.91982 0.66141 3.68217 -0.02357 0 0 1.63319 -2.5037 -0.01308 -0.06749 -1.15106 -0.19848 0 0 -0.55534 0 0 0.21934 0 0 0 -0.16399 0 1.8394 -0.52623 0.41432 -1.67293
LEU_267 -6.47853 0.55296 2.49788 -0.52031 0.21399 0.13884 1.85034 -1.87027 -0.02247 -0.14296 -0.37586 0.30747 0 0 0 0 0 -0.06763 0.03018 0.27127 0 -0.29292 0 0.18072 -0.63745 0.81153 -3.55322
GLU_268 -5.78693 0.45001 7.31249 -0.57341 0.10966 0.82037 3.38445 -3.00287 -0.00068 -0.00376 -4.68474 -1.21278 0 0 -1.69358 0 0 -0.09453 0.16649 0 3.67576 -0.03914 0 -2.7348 -0.46835 0.77905 -3.59729
THR_269 -2.0325 0.08731 2.38382 -0.1198 0.07807 0.05928 0.80568 -1.08371 -0.00068 -0.00376 -0.12371 -1.30054 0 0 0 0 0 0.00208 0.00257 0.16465 0 -0.25284 2.26902 -1.0874 -0.45601 0.4823 -0.12617
THR_270 -3.95082 0.72916 4.07805 -0.18443 0.10148 0.07383 2.48275 -1.85066 -0 -0 -1.27912 -0.29895 0 0 -1.15207 0 0 0.09411 0 0.0976 0 0.08242 2.31164 -1.0874 -0.12813 1.19136 1.31082
PRO_271 -3.93811 0.66731 2.89004 -0.08601 7e-05 0.05328 1.3365 -1.42596 -0.01671 -0.12235 -1.11039 0.69452 0 0 0 0 0 -0.11798 0.01063 0.56742 0 -0.44441 0 -2.4119 -0.17364 1.0954 -2.53229
ILE_272 -3.69046 0.42907 2.23338 -0.50753 0.42012 0.10701 1.20805 -1.27835 -0 -0 0.29614 -0.09991 0 0 0 0 0 0.01189 0.0009 1.08932 0 0.03178 0 0.73287 -0.12321 0.38641 1.24747
LEU_273 -5.14927 0.67536 3.38544 -0.52637 0.27562 0.15876 1.50275 -1.91796 -0 -0 -0.60879 0.08671 0 0 0 0 0 -0.06403 0.04364 0.1349 0 -0.04499 0 0.18072 -0.0516 0.47362 -1.44547
ASN_274 -5.65486 0.468 5.21518 -0.17667 0.0307 0.27352 2.76737 -2.50888 -0.00204 -0.01257 -2.65947 -0.3604 0 0 0 -0.62954 0 0.09735 0.00231 0 1.54615 0.0818 0 -0.93687 -0.19463 0.42634 -2.22721
MET_275 -2.81878 0.36855 2.61917 -0.33152 0.04511 0.20304 0.40104 -1.04426 -0.01583 -0.11727 0.02095 -0.50847 0 0 0 0 0 0.2878 0.12582 1.91854 0 0.00467 0 0.60916 0.33674 0.67134 2.77581
SER_276 -4.03231 0.48016 3.48713 -0.03663 0.0087 0.05198 1.70819 -1.58345 -0 -0 -2.0026 -0.43608 0 0 -0.61271 0 0 0.10228 0.1432 0.82722 0 0.01047 1.8819 -0.77834 0.17193 1.02166 0.41269
MET_277 -4.70396 0.4891 3.2784 -0.31508 0.10754 0.03081 1.49865 -1.39872 -0 -0 -0.61454 0.16655 0 0 -0.61271 0 0 -0.00837 0.10594 1.27441 0 0.09257 0 0.60916 -0.48604 1.2982 0.81191
PRO_278 -2.48348 0.4463 0.76232 -0.08718 0.00016 0.0544 0.2141 -0.41533 -0 -0 0.11816 0.67541 0 0 0 0 0 -0.08838 0.00591 0.44237 0 -0.15627 0 -2.4119 -0.45679 0.98612 -2.39409
PHE_279 -4.95082 0.55513 2.31087 -0.95301 0.08843 0.64218 1.01151 -1.44189 -0 -0 -1.00147 -0.12861 0 0 0 0 0 0.12229 0.18619 0 1.6136 -0.31628 0 1.0402 -0.10414 0.30443 -1.02139
SER_280 -5.04054 0.61169 4.50655 -0.02619 0 0.06092 2.03713 -1.97316 -0 -0 -1.88227 -0.46719 0 0 -0.61804 -0.37472 0 0.33309 0.1338 0.41575 0 -0.19385 0.60022 -0.77834 -0.09854 0.28066 -2.47304
VAL_281 -2.48784 0.25262 1.49933 -0.30761 0.25553 0.07183 0.55649 -1.0305 -0 -0 1.44781 -0.46592 0 0 0 0 0 0.00859 0.00539 0.30013 0 -0.48021 0 1.9342 -0.08935 0.45635 1.92684
GLY_282 -0.82363 0.0311 1.07922 -5e-05 0 0 0.14975 -0.51788 -0 -0 0.09605 -0.39959 0 0 0 0 0 -0.09629 0 0 0 0.22294 0 0.83697 0.07523 0.51655 1.17037
THR_283 -4.96602 0.80174 2.87246 -0.17417 0.12464 0.06217 1.12552 -1.72382 -0.00708 -0.06938 -0.08033 -0.07644 0 0 0 0 0 0.39994 0.06409 0.11666 0 0.09218 2.35886 -1.0874 -0.17249 0.55659 0.2177
ASP_284 -4.8124 0.79336 6.31397 -0.21811 0.04939 0.69195 3.97324 -2.7227 -0 -0 -5.59568 -1.18239 0 0 -0.7028 -1.75274 0 0.22325 0.00313 0 2.02602 -0.79908 0 -2.3716 -0.36689 0.74985 -5.70023
TYR_285 -5.69418 0.31828 4.48242 -0.6519 0.04265 0.36652 2.3128 -2.47267 -0.00708 -0.06938 -2.08522 -0.3025 0 0 -0.61804 0 0 0.0165 0.23686 0 2.29507 0.24611 0.04533 1.2797 -0.15979 0.67524 0.25671
ARG_286 -5.87422 0.73183 7.17 -0.73993 0.16885 0.503 3.38526 -2.99477 -0 -0 -4.97933 0.61619 0 0 -0.7028 -1.75274 0 0.03395 0.09169 1.67461 0 -0.10373 0 -1.2888 -0.15461 0.67611 -3.53944
LEU_287 -8.43603 0.93101 4.54257 -0.64202 0.33149 0.21161 2.9767 -2.83693 -0 -0 -1.41215 -0.07199 0 0 0 0 0 0.02452 0.10622 1.50709 0 -0.28446 0 0.18072 -0.29807 1.01629 -2.15345
PHE_288 -8.33488 0.84774 3.92322 -0.78693 0.0792 0.2241 2.56396 -2.85005 -0 -0 -0.61886 -0.11332 0 0 0 0 0 0.01253 0.21425 0 2.14433 -0.44394 0 1.0402 -0.04119 0.86317 -1.27647
SER_289 -4.50059 0.14833 5.3107 -0.02799 0 0.0646 2.37206 -2.61074 -0 -0 -1.82289 -0.60352 0 0 0 0 0 0.01137 7e-05 0.66508 0 0.34474 0.60181 -0.77834 0.1861 0.36221 -0.27699
VAL_290 -8.00706 0.73238 4.89259 -0.32089 0.24655 0.07327 3.10747 -3.21863 -0.01305 -0.09492 -1.94317 -0.09976 0 0 0 0 0 -0.05951 0.07785 0.05772 0 -0.29378 0 1.9342 0.07347 0.33758 -2.51769
ALA_291 -5.58052 0.32018 3.76104 -0.02059 0 0 2.74005 -2.54878 -0.00668 -0.04454 -1.84615 -0.37623 0 0 0 0 0 0.02853 0 0 0 -0.31099 0 1.8394 -0.27306 0.48632 -1.83201
GLU_292 -7.01155 0.65251 6.7044 -0.32764 0.05287 0.36564 2.26332 -3.15719 -0 -0 -2.85409 -0.57112 0 0 0 0 0 -0.03362 0.09448 0 3.37629 -0.13573 0 -2.7348 -0.36267 0.39127 -3.28762
ASN_293 -4.22106 0.11373 5.10622 -0.18156 0.02622 0.2716 2.11118 -2.47793 -0 -0 -2.20139 -0.32375 0 0 -0.43459 0 0 -0.0247 0.00464 0 1.44195 0.19281 0 -0.93687 -0.16951 0.30681 -1.39623
VAL_294 -7.4193 0.76429 4.54245 -0.30015 0.21426 0.06813 2.67478 -3.0428 -0 -0 -2.05681 -0.10682 0 0 0 0 0 0.10706 0.01523 0.05323 0 -0.44282 0 1.9342 0.07465 0.49161 -2.4288
THR_295 -7.44028 0.5439 5.05933 -0.19647 0.07156 0.07127 2.71776 -2.97099 -0.03257 -0.2039 -2.20981 -0.40483 0 0 -0.4416 0 0 -0.02816 0.01768 0.09594 0 0.05429 2.40508 -1.0874 0.12544 0.67839 -3.17537
HIS_D_296 -5.38756 0.32342 4.99188 -0.41026 0.13876 0.42399 2.42936 -2.47097 -0.00668 -0.04454 -2.7273 -0.54999 0 0 -0.99729 0 0 0.00583 0.19438 0 3.19189 -0.06454 0 -0.45461 -0.09496 0.54496 -0.96422
SER_297 -2.69492 0.23931 3.50605 -0.0336 0.01329 0.02755 1.6665 -1.63366 -0 -0 -2.32785 -0.0342 0 0 -0.43459 0 0 -0.02173 0.00076 0.54691 0 -0.09624 1.71925 -0.77834 -0.25097 0.46949 -0.117
LEU_298 -6.70389 0.81923 2.4452 -0.48841 0.20615 0.10294 1.9309 -2.1747 -0.01952 -0.10897 -0.69677 0.21418 0 0 0 0 0 0.02438 0.2212 0.5709 0 -0.36699 0 0.18072 -0.28385 0.53383 -3.59345
ASN_299 -1.4915 0.14742 0.98599 -0.44432 0.13183 0.89268 0.12011 -0.65954 -0 -0 -0.17019 -1.80191 0 0 0 0 0 0.01382 0.09112 0 2.64544 -0.65174 0 -0.93687 0.18221 0.69749 -0.24796
VAL_300 -5.31723 1.29589 2.08362 -0.29561 0.22497 0.0576 1.48501 -1.69982 -0 -0 -1.29429 -0.7911 0 0 0 0 0 -0.02399 0.25099 0.3253 0 -0.11265 0 1.9342 0.17121 1.6819 -0.024
PRO_301 -4.39645 0.4788 2.0752 -0.17397 0.05085 0.12117 0.88688 -1.09659 -0 -0 -1.32196 0.05739 0 0 0 0 0 0.0031 0.01402 0.18245 0 -0.85407 0 -2.4119 0.15918 1.47326 -4.75264
VAL_302 -7.51169 1.60305 0.93942 -0.3463 0.54178 0.07519 1.48669 -1.8957 -0 -0 -1.27986 -0.77219 0 0 0 0 0 0.04543 0.11605 1.34311 0 -0.70527 0 1.9342 0.18993 0.64768 -3.58848
TYR_303 -8.51728 1.41406 3.73511 -0.63553 0.11204 0.34863 2.57082 -2.8282 -0 -0 -2.60621 -0.11083 0 0 0 0 0 0.03697 6e-05 0 1.9478 -0.40074 0.00712 1.2797 -0.26995 0.75027 -3.16617
PHE_304 -11.8516 1.71299 2.61823 -0.78611 0.07645 0.07754 2.06932 -2.98188 -0 -0 -0.9372 -0.485 0 0 -0.99729 0 0 0.00677 0.08014 0 2.87529 -0.23636 0 1.0402 -0.25956 0.58488 -7.39322
LEU_305 -8.4331 1.51006 1.43791 -0.68028 0.32625 0.24159 1.25018 -2.09554 -0 -0 0.23941 -0.00484 0 0 0 0 0 0.03916 0.11308 1.09696 0 -0.03402 0 0.18072 -0.04159 1.02972 -3.82435
ASN_306 -6.74397 0.97823 3.5189 -0.29614 0.15058 0.49145 1.82151 -2.39008 -0.00549 -0.02534 -0.59586 -0.89942 0 0 -0.77049 0 0 -0.07751 0.16983 0 1.82729 -0.50095 0 -0.93687 0.11003 1.08416 -3.09012
ILE_307 -9.77637 1.9859 2.05146 -0.5652 0.33591 0.16117 1.73818 -2.46117 -0 -0 0.06703 0.12059 0 0 0 0 0 0.12882 0.68721 0.30228 0 0.5772 0 0.73287 0.28342 1.16213 -2.46857
THR_308 -6.82632 1.21466 5.86631 -0.16426 0.04175 0.05773 3.94352 -3.03968 -0.00549 -0.02534 -3.3821 -0.59216 0 0 -0.94124 -0.37472 0 -0.08649 0.08753 0.88347 0 0.00091 2.34394 -1.0874 0.88814 1.50712 0.30989
LYS_309 -7.99201 0.92827 7.03094 -0.55105 0.20369 0.34573 2.89803 -2.8804 -0.04447 -0.24237 -3.40971 0.1895 0 0 -0.17075 0 0 -0.16138 0.15563 2.49438 0 -0.02865 0 -1.5107 0.65514 0.88733 -1.20285
LEU_310 -7.66517 0.87743 4.15302 -0.46651 0.13981 0.10485 2.61956 -2.5536 -0 -0 -1.15502 0.20732 0 0 0 0 0 -0.06969 0.00886 0.28166 0 -0.27557 0 0.18072 -0.16772 0.48671 -3.29335
SER_311 -5.26626 0.3752 5.00947 -0.03866 0.00015 0.04956 2.37925 -2.39798 -0 -0 -2.87414 -0.31202 0 0 0 0 0 -0.04612 0.00264 0.19613 0 -0.32767 1.79051 -0.77834 -0.52042 0.40841 -2.3503
GLU_312 -6.48625 0.67675 6.16692 -0.21037 0.03602 0.31647 2.98534 -2.96516 -0.03014 -0.24184 -2.65083 -0.57971 0 0 0 0 0 -0.0501 0.00023 0 2.92086 -0.14886 0 -2.7348 -0.24988 0.38565 -2.85969
TYR_313 -10.052 0.82611 5.22983 -0.6584 0.11329 0.39496 3.52848 -3.02394 -0.03254 -0.17779 -1.84186 -0.15014 0 0 0 0 0 -0.03575 0.14913 0 2.50844 -0.26129 0.0058 1.2797 0.1015 0.91135 -1.18519
ARG_314 -8.93608 0.83526 8.8991 -1.55338 0.2876 0.98459 3.83327 -3.85561 -0.00456 -0.01649 -4.78155 0.67417 0 0 -0.33191 -1.05312 0 0.25962 0.10457 3.14808 0 0.14187 0 -1.2888 0.42674 1.25289 -0.97375
LYS_315 -7.47429 0.34162 8.19263 -0.49047 0.13629 0.29593 4.06633 -3.5454 -0.03598 -0.13287 -5.3315 -0.07321 0 0 -1.09684 0 0 0.21612 0.26141 1.84529 0 0.22164 0 -1.5107 0.77881 1.19669 -2.1385
ASP_316 -7.41406 1.1559 9.09946 -0.24524 0.17034 0.87692 4.67489 -3.95357 -0.01317 -0.06979 -6.46861 -0.68903 0 0 -0.4844 -0.8398 0 -0.085 0.01428 0 1.7324 -0.70243 0 -2.3716 0.49503 0.83113 -4.28634
ALA_317 -5.02688 0.75591 2.77751 -0.02604 0.00126 0 1.91963 -2.011 -0 -0 -0.36708 -0.40728 0 0 -0.66632 0 0 -0.11691 0 0 0 -0.16856 0 1.8394 -0.07252 0.52761 -1.04128
HIS_D_318 -8.08706 0.8586 6.74163 -0.34239 0.01444 0.40773 2.69482 -3.29487 -0 -0 -3.3841 -0.39701 0 0 -0.4844 -0.80521 0 -0.0113 0.01251 0 2.46146 -0.11046 0 -0.45461 -0.47916 0.75184 -3.90753
THR_319 -7.06679 0.86774 6.35545 -0.20061 0.10322 0.07607 3.42417 -3.05668 -0.01294 -0.06695 -3.37538 -0.48031 0 0 0 0 0 0.09257 0.00382 0.79441 0 -0.20298 2.37698 -1.0874 -0.24774 0.79334 -0.91001
SER_320 -4.91449 0.21694 4.85411 -0.03722 0 0.05373 2.36515 -2.38861 -0 -0 -1.2205 -0.77957 0 0 -0.66632 0 0 -0.08852 0.3843 0.17146 0 -0.14289 1.83036 -0.77834 -0.31903 0.84594 -0.61349
VAL_321 -4.57593 0.60915 3.55936 -0.32467 0.33148 0.07465 1.42982 -2.05951 -0 -0 0.20391 -0.17642 0 0 0 0 0 -0.00241 0.01316 0.2523 0 -0.06761 0 1.9342 -0.44434 0.63693 1.39406
HIS_D_322 -5.72906 0.28509 5.09636 -0.42394 0.025 0.55848 2.05601 -2.55356 -0.0241 -0.16165 -1.60007 -0.28795 0 0 0 0 0 0.0692 0.0217 0 1.55957 -0.41522 0 -0.45461 -0.3526 0.29728 -2.03408
THR_323 -6.42725 0.67283 4.78984 -0.17109 0.10061 0.06143 2.36299 -2.66932 -0.02217 -0.1563 -1.82391 -0.22617 0 0 0 -0.20413 0 0.07783 0.03757 0.2261 0 -0.2227 2.29672 -1.0874 -0.21144 0.55916 -2.03681
ILE_324 -6.6069 0.90746 3.36664 -0.47605 0.3684 0.09139 1.35622 -2.03896 -0 -0 -1.48082 0.27399 0 0 -0.67015 0 0 0.20138 0.01411 0.36792 0 -0.47278 0 0.73287 -0.23304 0.89247 -3.40583
ARG_325 -5.06362 0.44447 4.43646 -0.76214 0.17335 0.43446 2.20589 -2.22502 -0.01944 -0.1538 -2.75137 0.50321 0 0 -1.30162 0 0 -0.07646 0.12202 2.87353 0 0.01485 0 -1.2888 -0.56918 0.94752 -2.05572
GLN_326 -7.8338 1.01807 7.43699 -0.30053 0.03569 0.14967 3.70919 -3.39396 -0.00938 -0.14793 -2.4236 0.05769 0 0 -1.54575 -1.01253 0 -0.04625 0.15499 0 2.88812 0.12203 0 -0.18838 -0.54793 0.75674 -1.12087
GLY_327 -1.00176 0.05467 1.21252 -4e-05 0 0 0.23814 -0.57786 -0 -0 0.4457 -0.38508 0 0 0 0 0 -0.06705 0 0 0 0.468 0 0.83697 -0.09265 0.4093 1.54087
LYS_328 -3.4732 0.58603 3.17802 -0.34944 0.04341 0.14573 0.8858 -1.49921 -0 -0 0.22446 0.04263 0 0 0 0 0 -0.00329 0.04 2.27142 0 -0.0082 0 -1.5107 0.11359 0.34181 1.02887
MET_329 -6.54808 0.56977 2.52389 -0.56566 0.19182 0.14868 1.10543 -1.65704 -0 -0 -0.62926 -0.4603 0 0 0 0 0 0.12139 0.45319 2.89074 0 0.19006 0 0.60916 0.1873 0.3989 -0.47002
LEU_330 -6.25809 0.37715 3.9881 -0.44912 0.16174 0.08462 1.70992 -2.03417 -0 -0 -0.90927 0.09739 0 0 -0.82322 0 0 0.00952 0.12636 0.63136 0 -0.07346 0 0.18072 0.22462 0.46223 -2.49361
THR_331 -3.29193 0.58149 3.39726 -0.1129 0.11931 0.07321 1.68323 -1.58547 -0 -0 -1.53667 -0.65667 0 0 0 0 0 -0.01044 0.01075 0.05306 0 -0.4928 2.2566 -1.0874 -0.16432 1.34821 0.58453
PRO_332 -5.25562 1.47264 2.92244 -0.07463 0 0.04519 1.24535 -1.27181 -0.00173 -0.0061 -0.37997 0.56261 0 0 0 0 0 -0.08151 0.03263 0.35224 0 -0.79729 0 -2.4119 0.0715 1.40811 -2.16786
GLU_333 -2.48337 0.24656 2.75546 -0.21965 0.02907 0.32057 0.97497 -1.19484 -0 -0 -0.19193 -0.63289 0 0 0 0 0 -0.06899 0.00041 0 3.29236 -0.23785 0 -2.7348 -0.03238 0.53423 0.35693
GLN_334 -4.45066 0.89397 4.25832 -0.66152 0.12092 0.72387 2.1885 -2.02855 -0 -0 -1.63667 -0.81035 0 0 0 0 0 -0.03078 0.01207 0 2.5366 -0.04559 0 -0.18838 -0.05402 0.59089 1.41864
GLN_335 -5.13444 0.54181 4.32689 -0.44797 0.08375 0.36774 2.25601 -2.26554 -0.00469 -0.02309 -1.03575 -0.16611 0 0 0 0 0 -0.13493 0.02885 0 3.23803 0.04886 0 -0.18838 0.44965 0.79205 2.73272
ALA_336 -1.64581 0.28394 1.91273 -0.02342 0 0 0.67477 -0.97415 -0.00146 -0.00789 0.02666 -0.39195 0 0 0 0 0 -0.01057 0 0 0 -0.39488 0 1.8394 -0.08524 0.46955 1.67168
ASP_337 -4.20565 0.69857 5.07902 -0.0937 0.01793 0.2555 2.27226 -2.19076 -0 -0 -1.67209 -0.09328 0 0 0 -1.01253 0 -0.01151 0.30458 0 1.91748 0.04934 0 -2.3716 -0.26477 0.90936 -0.41185
PRO_338 -5.11448 1.05071 3.49608 -0.12076 0.00485 0.08791 2.16173 -1.60684 -0 -0 -1.97421 0.22937 0 0 0 0 0 -0.06662 0.01547 0.13951 0 -0.91946 0 -2.4119 -0.3046 1.4136 -3.91963
ASN_339 -5.32825 0.64054 3.18293 -0.22222 0.0542 0.35056 1.99483 -2.03179 -0.01944 -0.14853 -0.89255 -0.549 0 0 0 -0.20413 0 0.11636 0.06709 0 2.1974 -0.2125 0 -0.93687 2.56546 1.86164 2.48573
THR_340 -7.63281 1.47577 5.35313 -0.12556 0.06181 0.06484 3.26869 -2.90638 -0.00938 -0.14793 -3.09839 -0.85002 0 0 -0.72253 0 0 0.44368 0.07715 0.08826 0 -0.13739 2.29849 -1.0874 2.68327 1.65063 0.74791
TYR_341 -10.4716 1.23531 5.48478 -1.00609 0.28288 0.41909 3.13525 -3.55346 -0.00385 -0.02207 -2.21307 -0.48125 0 0 0 -0.62954 0 -0.0755 8e-05 0 2.47658 0.10031 0.05276 1.2797 -0.39043 0.6543 -3.72581
ALA_342 -4.62272 0.60342 3.57804 -0.03037 0.00857 0 2.13344 -2.2929 -0.00456 -0.01649 -1.70615 -0.49948 0 0 -0.33191 0 0 0.0114 0 0 0 -0.08051 0 1.8394 0.17522 0.52061 -0.715
ASP_343 -5.78909 0.77477 6.16168 -0.12475 0.06754 0.39957 3.0534 -2.74506 -0 -0 -4.15598 -0.74633 0 0 0 0 0 0.07915 0.03521 0 2.09509 -0.26993 0 -2.3716 0.58121 0.55648 -2.39863
CYS_344 -7.71158 1.4208 5.50547 -0.06481 0.00065 0.03975 2.75337 -2.823 -0.02101 -0.17373 -1.47455 -0.39546 0 0 0 0 0 0.30131 0.00528 0.52431 0 0.06685 0 3.6196 0.18982 1.32426 3.08733
ILE_345 -7.57124 1.03654 4.13943 -0.59063 0.35745 0.17397 2.20289 -2.50214 -0 -0 -1.22301 0.09354 0 0 -0.6409 0 0 -0.09029 0.10493 1.32687 0 0.29657 0 0.73287 -0.22322 1.23952 -1.13686
HIS_D_346 -5.055 0.83481 2.72793 -0.40473 0.04653 0.52525 0.86141 -1.70589 -0 -0 0.02611 -0.35806 0 0 0 0 0 -0.06362 0.00527 0 1.58441 -0.45396 0 -0.45461 -0.35759 0.32857 -1.91317
TRP_347 -4.96197 0.5977 2.95091 -0.93944 0.07465 0.70224 1.86332 -1.99055 -0.01721 -0.1385 -1.29088 -0.56063 0 0 -0.50076 0 0 -0.08134 0.01389 0 2.32426 0.33893 0 1.6906 0.28556 0.54747 0.90826
CYS_348 -7.59405 1.80905 4.81919 -0.04718 0.00462 0.02182 2.30687 -2.33092 -0 -0 -0.35793 -0.46278 0 0 0 0 0 0.02047 0.17067 0.64826 0 0.20949 0 3.6196 2.83269 1.20674 6.87659
LEU_349 -4.34722 0.4191 3.40622 -0.70825 0.19126 0.3034 1.7532 -1.63541 -0.00028 -0.00107 -0.33269 0.1606 0 0 0 0 0 0.38092 0.0537 1.09012 0 -0.28674 0 0.18072 3.58506 2.8942 7.10685
PRO_350 -4.67748 0.90555 3.9534 -0.17417 0.06854 0.11889 0.79646 -1.37605 -0 -0 -1.24558 0.04598 0 0 0 0 0 0.15528 0.02675 0.15827 0 -0.72138 0 -2.4119 1.54765 2.73404 -0.09575
GLY_351 -2.95468 0.64107 2.76438 -0.00189 0 0 0.88347 -1.52625 -0.00028 -0.00107 0.40984 -0.38062 0 0 0 0 0 0.06474 0 0 0 -1.52778 0 0.83697 0.59556 0.81936 0.62283
LEU_352 -1.75201 0.88195 2.0558 -0.44008 0.22266 0.09027 0.31288 -0.87087 -0.0113 -0.10372 0.86519 0.23092 0 0 0 0 0 5.4859 0.03688 1.41549 0 0.06272 0 0.18072 2.78943 2.71634 14.1692
PRO_353 -4.19656 0.89371 3.21652 -0.06808 0 0.0446 1.14757 -1.51755 -0 -0 1.39443 0.71135 0 0 0 0 0 0.09324 0.10614 0.54324 0 2.68479 0 -2.4119 4.42508 3.08754 10.1541
ASP_354 -9.94525 2.13905 12.0569 -0.16971 0.08073 0.53155 3.89685 -5.10216 -0 -0 -5.37531 -1.88844 0 0 -0.44066 -1.05312 0 0.01063 0.2012 0 2.91749 -0.11402 0 -2.3716 2.39731 1.32686 -0.90169
THR_355 -4.22302 0.44146 4.92157 -0.19523 0.10447 0.07019 2.46273 -2.33785 -0.01316 -0.04876 -1.74617 -0.11913 0 0 0 0 0 0.01511 0 0.08269 0 0.09556 2.27385 -1.0874 0.71218 0.95759 2.36668
TRP_356 -11.5455 1.30213 6.4294 -0.9768 0.02143 0.30086 3.53419 -3.67416 -0 -0 -4.88758 -0.44763 0 0 -0.44066 -0.8398 0 0.02659 8e-05 0 2.17593 -0.34407 0 1.6906 0.31279 1.04982 -6.31242
ASN_357 -8.95696 1.29189 7.98003 -0.17464 0.02377 0.2888 3.65824 -3.87732 -0 -0 -1.2455 -0.3775 0 0 -0.50076 0 0 -0.07794 0.01274 0 1.81821 0.11393 0 -0.93687 0.05194 1.47831 0.57035
GLU_358 -4.01446 0.30947 4.58852 -0.20896 0.01699 0.27644 2.16391 -2.08327 -0.0113 -0.10372 -1.38685 -0.63056 0 0 0 0 0 0.16653 0.03335 0 3.37044 -0.31771 0 -2.7348 -0.33428 0.81171 -0.08856
PHE_359 -7.60877 1.33309 3.86577 -0.58068 0.02581 0.30173 2.21916 -2.59779 -0.01349 -0.0506 -1.14722 0.15669 0 0 0 0 0 -0.02645 6e-05 0 2.11701 -0.02677 0 1.0402 -0.14066 0.45291 -0.68001
LEU_360 -9.41397 1.11344 3.97763 -0.7842 0.42553 0.25991 2.80304 -2.89447 -0.01547 -0.08961 -2.86464 0.27867 0 0 0 0 0 -0.01038 0.13574 2.99386 0 -0.16357 0 0.18072 -0.10884 1.12714 -3.04947
TYR_361 -6.39003 0.565 5.64639 -0.87958 0.11754 0.35317 3.303 -2.79374 -0 -0 -3.36161 -0.30397 0 0 0 0 0 -0.00585 0.02583 0 2.1788 -0.18493 0.00058 1.2797 -0.22259 1.22014 0.54786
THR_362 -4.19013 0.57502 3.05013 -0.20482 0.14831 0.07809 0.72751 -1.64413 -0.00033 -0.00184 -0.42435 -0.89868 0 0 0 0 0 -0.01463 0.00306 0.17173 0 0.2326 2.30845 -1.0874 0.50783 0.66637 0.00278
ARG_363 -8.60453 0.60584 8.1088 -0.75025 0.12527 0.42876 3.8625 -3.66116 -1e-05 -0.00023 -3.85742 0.22497 0 0 -0.85323 -0.80521 0 0.00385 0.40561 2.70329 0 -0.05685 0 -1.2888 0.75314 0.86185 -1.79382
ILE_364 -8.26049 0.93091 3.31693 -0.684 0.59854 0.16481 1.34553 -2.43193 -0 -0 -0.81583 0.2579 0 0 0 0 0 -0.05929 0.06407 0.58784 0 -0.2648 0 0.73287 0.26149 1.06781 -3.18762
ILE_365 -5.69425 0.52184 3.30952 -0.64312 0.41524 0.14546 1.78723 -2.00235 -0.01547 -0.08961 -1.16834 0.09214 0 0 0 0 0 -0.0043 0.00235 0.86339 0 -0.53573 0 0.73287 0.00217 0.70524 -1.57571
SER_366 -3.33154 0.30275 4.11114 -0.02572 0.00136 0.02567 1.79841 -1.91697 -0 -0 -1.28651 -0.28578 0 0 -0.57419 0 0 -0.05197 0.00331 1.16549 0 -0.07644 0.60146 -0.77834 -0.29449 0.60188 -0.01048
ARG_367 -4.71315 0.27914 4.95237 -0.79391 0.16173 0.52426 1.6645 -2.05945 -0.01901 -0.08532 -1.41317 0.0326 0 0 0 -0.52475 0 -0.06866 0.05842 2.58443 0 -0.06423 0 -1.2888 -0.5857 0.54703 -0.81166
SER:CtermProteinFull_368 -1.27367 0.05873 2.16066 -0.08096 0.01529 0.16273 0.7713 -0.90988 -0.01721 -0.1385 -0.56579 -1.11058 0 0 0 0 0 0 0.01444 0.23855 0 0 1.94954 -0.77834 -0.23204 0.42407 0.68831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 321 DOMAINID 464 MODEL 4 T0969_dom2_ab
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 204.963
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.955069
REMARK    SCORE          fa_rep:         276.053
REMARK    SCORE     cart_bonded:         442.272
REMARK    SCORE     lk_ball_wtd:         -70.100
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1244.792
REMARK    SCORE     hbond_sr_bb:        -144.671
REMARK    SCORE     total_score:       -1244.792
REMARK    SCORE    fa_intra_rep:           4.114
REMARK    SCORE         p_aa_pp:         -54.675
REMARK    SCORE           omega:          25.696
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          93.395
REMARK    SCORE          fa_sol:        1250.384
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          84.689
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         566.337
REMARK    SCORE        hbond_sc:         -37.123
REMARK    SCORE         fa_elec:        -511.501
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -2167.642
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -33.191
REMARK    SCORE     hbond_bb_sc:         -87.275
REMARK    SCORE atom_pair_constraint:        -993.670
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         112.116
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LYS A   1      -0.258   0.252  -0.244  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.163   0.135  -0.573  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.844   1.492  -0.542  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.317   2.470  -1.072  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.350  -0.507  -1.955  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.818  -0.747  -2.361  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.922  -1.463  -3.710  1.00  5.450          C  
ATOM      8  CE  LYS A   1       4.382  -1.672  -4.115  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       4.505  -2.362  -5.435  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.717  -0.630  -0.414  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.389   0.516   0.732  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.672   0.962  -0.831  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.641  -0.494   0.179  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       0.834  -1.467  -1.982  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       0.895   0.131  -2.714  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       3.342   0.210  -2.441  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       3.315  -1.349  -1.601  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.428  -2.434  -3.650  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       2.424  -0.868  -4.476  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       4.876  -0.703  -4.175  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       4.879  -2.274  -3.355  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       5.483  -2.480  -5.664  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       4.060  -3.268  -5.388  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       4.058  -1.807  -6.152  1.00  6.540          H  
ATOM     25  N   ILE A   2       3.016   1.548   0.078  1.00  3.890          N  
ATOM     26  CA  ILE A   2       3.749   2.799   0.195  1.00  3.890          C  
ATOM     27  C   ILE A   2       5.178   2.682  -0.293  1.00  3.890          C  
ATOM     28  O   ILE A   2       5.739   1.588  -0.362  1.00  3.890          O  
ATOM     29  CB  ILE A   2       3.773   3.267   1.660  1.00  5.450          C  
ATOM     30  CG1 ILE A   2       4.532   2.204   2.555  1.00  5.450          C  
ATOM     31  CG2 ILE A   2       2.328   3.476   2.130  1.00  5.450          C  
ATOM     32  CD1 ILE A   2       4.802   2.644   3.966  1.00  5.450          C  
ATOM     33  H   ILE A   2       3.410   0.706   0.475  1.00  4.670          H  
ATOM     34  HA  ILE A   2       3.249   3.556  -0.408  1.00  4.670          H  
ATOM     35  HB  ILE A   2       4.319   4.207   1.736  1.00  6.540          H  
ATOM     36 1HG1 ILE A   2       3.933   1.296   2.600  1.00  6.540          H  
ATOM     37 2HG1 ILE A   2       5.497   1.969   2.109  1.00  6.540          H  
ATOM     38 1HG2 ILE A   2       2.309   3.819   3.135  1.00  6.540          H  
ATOM     39 2HG2 ILE A   2       1.846   4.221   1.497  1.00  6.540          H  
ATOM     40 3HG2 ILE A   2       1.772   2.549   2.069  1.00  6.540          H  
ATOM     41 1HD1 ILE A   2       5.313   1.859   4.493  1.00  6.540          H  
ATOM     42 2HD1 ILE A   2       5.412   3.512   3.959  1.00  6.540          H  
ATOM     43 3HD1 ILE A   2       3.881   2.855   4.465  1.00  6.540          H  
ATOM     44  N   GLU A   3       5.775   3.829  -0.577  1.00  3.890          N  
ATOM     45  CA  GLU A   3       7.174   3.903  -0.944  1.00  3.890          C  
ATOM     46  C   GLU A   3       8.005   4.151   0.295  1.00  3.890          C  
ATOM     47  O   GLU A   3       7.734   5.083   1.045  1.00  3.890          O  
ATOM     48  CB  GLU A   3       7.398   5.036  -1.952  1.00  5.450          C  
ATOM     49  CG  GLU A   3       8.832   5.188  -2.459  1.00  5.450          C  
ATOM     50  CD  GLU A   3       8.969   6.299  -3.469  1.00  5.450          C  
ATOM     51  OE1 GLU A   3       7.986   6.945  -3.745  1.00  5.450          O  
ATOM     52  OE2 GLU A   3      10.051   6.500  -3.970  1.00  5.450          O  
ATOM     53  H   GLU A   3       5.240   4.684  -0.518  1.00  4.670          H  
ATOM     54  HA  GLU A   3       7.481   2.956  -1.386  1.00  4.670          H  
ATOM     55 1HB  GLU A   3       6.752   4.885  -2.816  1.00  6.540          H  
ATOM     56 2HB  GLU A   3       7.116   5.985  -1.494  1.00  6.540          H  
ATOM     57 1HG  GLU A   3       9.491   5.407  -1.612  1.00  6.540          H  
ATOM     58 2HG  GLU A   3       9.157   4.249  -2.902  1.00  6.540          H  
ATOM     59  N   LEU A   4       9.012   3.329   0.524  1.00  3.890          N  
ATOM     60  CA  LEU A   4       9.882   3.563   1.661  1.00  3.890          C  
ATOM     61  C   LEU A   4      11.112   4.259   1.151  1.00  3.890          C  
ATOM     62  O   LEU A   4      11.531   4.029   0.017  1.00  3.890          O  
ATOM     63  CB  LEU A   4      10.254   2.260   2.379  1.00  5.450          C  
ATOM     64  CG  LEU A   4       9.081   1.435   2.978  1.00  5.450          C  
ATOM     65  CD1 LEU A   4       9.623   0.142   3.552  1.00  5.450          C  
ATOM     66  CD2 LEU A   4       8.387   2.237   4.085  1.00  5.450          C  
ATOM     67  H   LEU A   4       9.185   2.558  -0.106  1.00  4.670          H  
ATOM     68  HA  LEU A   4       9.396   4.238   2.361  1.00  4.670          H  
ATOM     69 1HB  LEU A   4      10.786   1.623   1.675  1.00  6.540          H  
ATOM     70 2HB  LEU A   4      10.938   2.506   3.196  1.00  6.540          H  
ATOM     71  HG  LEU A   4       8.360   1.192   2.193  1.00  6.540          H  
ATOM     72 1HD1 LEU A   4       8.800  -0.440   3.967  1.00  6.540          H  
ATOM     73 2HD1 LEU A   4      10.111  -0.432   2.765  1.00  6.540          H  
ATOM     74 3HD1 LEU A   4      10.339   0.368   4.336  1.00  6.540          H  
ATOM     75 1HD2 LEU A   4       7.588   1.641   4.503  1.00  6.540          H  
ATOM     76 2HD2 LEU A   4       9.102   2.477   4.871  1.00  6.540          H  
ATOM     77 3HD2 LEU A   4       7.974   3.151   3.683  1.00  6.540          H  
ATOM     78  N   PHE A   5      11.705   5.087   1.988  1.00  3.890          N  
ATOM     79  CA  PHE A   5      12.904   5.802   1.600  1.00  3.890          C  
ATOM     80  C   PHE A   5      14.087   5.316   2.405  1.00  3.890          C  
ATOM     81  O   PHE A   5      13.899   4.795   3.503  1.00  3.890          O  
ATOM     82  CB  PHE A   5      12.688   7.293   1.776  1.00  5.450          C  
ATOM     83  CG  PHE A   5      11.603   7.830   0.911  1.00  5.450          C  
ATOM     84  CD1 PHE A   5      10.374   8.183   1.449  1.00  5.450          C  
ATOM     85  CD2 PHE A   5      11.789   7.950  -0.454  1.00  5.450          C  
ATOM     86  CE1 PHE A   5       9.365   8.660   0.640  1.00  5.450          C  
ATOM     87  CE2 PHE A   5      10.775   8.416  -1.260  1.00  5.450          C  
ATOM     88  CZ  PHE A   5       9.566   8.771  -0.711  1.00  5.450          C  
ATOM     89  H   PHE A   5      11.312   5.233   2.907  1.00  4.670          H  
ATOM     90  HA  PHE A   5      13.114   5.608   0.548  1.00  4.670          H  
ATOM     91 1HB  PHE A   5      12.453   7.509   2.796  1.00  6.540          H  
ATOM     92 2HB  PHE A   5      13.579   7.816   1.545  1.00  6.540          H  
ATOM     93  HD1 PHE A   5      10.211   8.090   2.522  1.00  6.540          H  
ATOM     94  HD2 PHE A   5      12.752   7.663  -0.893  1.00  6.540          H  
ATOM     95  HE1 PHE A   5       8.398   8.955   1.072  1.00  6.540          H  
ATOM     96  HE2 PHE A   5      10.924   8.500  -2.341  1.00  6.540          H  
ATOM     97  HZ  PHE A   5       8.765   9.140  -1.354  1.00  6.540          H  
ATOM     98  N   ALA A   6      15.287   5.445   1.830  1.00  3.890          N  
ATOM     99  CA  ALA A   6      16.542   5.049   2.464  1.00  3.890          C  
ATOM    100  C   ALA A   6      16.840   5.933   3.658  1.00  3.890          C  
ATOM    101  O   ALA A   6      16.276   7.012   3.807  1.00  3.890          O  
ATOM    102  CB  ALA A   6      17.693   5.092   1.481  1.00  5.450          C  
ATOM    103  H   ALA A   6      15.342   5.866   0.890  1.00  4.670          H  
ATOM    104  HA  ALA A   6      16.430   4.025   2.817  1.00  4.670          H  
ATOM    105 1HB  ALA A   6      18.608   4.767   1.968  1.00  6.540          H  
ATOM    106 2HB  ALA A   6      17.475   4.435   0.637  1.00  6.540          H  
ATOM    107 3HB  ALA A   6      17.821   6.091   1.125  1.00  6.540          H  
ATOM    108  N   ALA A   7      17.807   5.520   4.461  1.00  3.890          N  
ATOM    109  CA  ALA A   7      18.173   6.208   5.692  1.00  3.890          C  
ATOM    110  C   ALA A   7      18.434   7.701   5.553  1.00  3.890          C  
ATOM    111  O   ALA A   7      18.114   8.449   6.465  1.00  3.890          O  
ATOM    112  CB  ALA A   7      19.423   5.563   6.243  1.00  5.450          C  
ATOM    113  H   ALA A   7      18.269   4.645   4.252  1.00  4.670          H  
ATOM    114  HA  ALA A   7      17.356   6.086   6.398  1.00  4.670          H  
ATOM    115 1HB  ALA A   7      19.682   6.030   7.173  1.00  6.540          H  
ATOM    116 2HB  ALA A   7      19.252   4.498   6.406  1.00  6.540          H  
ATOM    117 3HB  ALA A   7      20.244   5.689   5.543  1.00  6.540          H  
ATOM    118  N   THR A   8      18.998   8.172   4.452  1.00  3.890          N  
ATOM    119  CA  THR A   8      19.265   9.604   4.359  1.00  3.890          C  
ATOM    120  C   THR A   8      18.306  10.319   3.400  1.00  3.890          C  
ATOM    121  O   THR A   8      18.447  11.516   3.128  1.00  3.890          O  
ATOM    122  CB  THR A   8      20.729   9.844   3.959  1.00  5.450          C  
ATOM    123  OG1 THR A   8      20.991   9.249   2.676  1.00  5.450          O  
ATOM    124  CG2 THR A   8      21.633   9.191   5.018  1.00  5.450          C  
ATOM    125  H   THR A   8      19.270   7.564   3.692  1.00  4.670          H  
ATOM    126  HA  THR A   8      19.122  10.047   5.344  1.00  4.670          H  
ATOM    127  HB  THR A   8      20.933  10.913   3.911  1.00  6.540          H  
ATOM    128  HG1 THR A   8      20.599   9.798   1.986  1.00  6.540          H  
ATOM    129 1HG2 THR A   8      22.675   9.353   4.751  1.00  6.540          H  
ATOM    130 2HG2 THR A   8      21.431   9.640   5.992  1.00  6.540          H  
ATOM    131 3HG2 THR A   8      21.438   8.125   5.068  1.00  6.540          H  
ATOM    132  N   GLU A   9      17.318   9.599   2.882  1.00  3.890          N  
ATOM    133  CA  GLU A   9      16.385  10.154   1.905  1.00  3.890          C  
ATOM    134  C   GLU A   9      15.128  10.768   2.503  1.00  3.890          C  
ATOM    135  O   GLU A   9      14.021  10.270   2.303  1.00  3.890          O  
ATOM    136  CB  GLU A   9      15.996   9.104   0.870  1.00  5.450          C  
ATOM    137  CG  GLU A   9      17.104   8.646  -0.039  1.00  5.450          C  
ATOM    138  CD  GLU A   9      16.646   7.594  -1.057  1.00  5.450          C  
ATOM    139  OE1 GLU A   9      15.835   6.734  -0.723  1.00  5.450          O  
ATOM    140  OE2 GLU A   9      17.105   7.662  -2.171  1.00  5.450          O  
ATOM    141  H   GLU A   9      17.178   8.644   3.218  1.00  4.670          H  
ATOM    142  HA  GLU A   9      16.903  10.951   1.372  1.00  4.670          H  
ATOM    143 1HB  GLU A   9      15.688   8.222   1.400  1.00  6.540          H  
ATOM    144 2HB  GLU A   9      15.159   9.455   0.267  1.00  6.540          H  
ATOM    145 1HG  GLU A   9      17.472   9.514  -0.583  1.00  6.540          H  
ATOM    146 2HG  GLU A   9      17.924   8.267   0.561  1.00  6.540          H  
ATOM    147  N   ASP A  10      15.303  11.850   3.242  1.00  3.890          N  
ATOM    148  CA  ASP A  10      14.152  12.570   3.794  1.00  3.890          C  
ATOM    149  C   ASP A  10      13.321  13.132   2.649  1.00  3.890          C  
ATOM    150  O   ASP A  10      13.881  13.509   1.617  1.00  3.890          O  
ATOM    151  CB  ASP A  10      14.560  13.687   4.757  1.00  5.450          C  
ATOM    152  CG  ASP A  10      15.002  13.172   6.118  1.00  5.450          C  
ATOM    153  OD1 ASP A  10      14.776  12.024   6.425  1.00  5.450          O  
ATOM    154  OD2 ASP A  10      15.552  13.921   6.896  1.00  5.450          O  
ATOM    155  H   ASP A  10      16.272  12.155   3.369  1.00  4.670          H  
ATOM    156  HA  ASP A  10      13.528  11.866   4.344  1.00  4.670          H  
ATOM    157 1HB  ASP A  10      15.378  14.259   4.319  1.00  6.540          H  
ATOM    158 2HB  ASP A  10      13.720  14.371   4.894  1.00  6.540          H  
ATOM    159  N   GLU A  11      12.004  13.224   2.842  1.00  3.890          N  
ATOM    160  CA  GLU A  11      11.105  13.766   1.820  1.00  3.890          C  
ATOM    161  C   GLU A  11      10.007  14.620   2.455  1.00  3.890          C  
ATOM    162  O   GLU A  11       9.616  14.409   3.609  1.00  3.890          O  
ATOM    163  CB  GLU A  11      10.501  12.606   0.999  1.00  5.450          C  
ATOM    164  CG  GLU A  11       9.536  12.996  -0.146  1.00  5.450          C  
ATOM    165  CD  GLU A  11      10.145  13.886  -1.204  1.00  5.450          C  
ATOM    166  OE1 GLU A  11      10.350  15.055  -0.915  1.00  5.450          O  
ATOM    167  OE2 GLU A  11      10.390  13.419  -2.289  1.00  5.450          O  
ATOM    168  H   GLU A  11      11.611  12.893   3.713  1.00  4.670          H  
ATOM    169  HA  GLU A  11      11.685  14.404   1.150  1.00  4.670          H  
ATOM    170 1HB  GLU A  11      11.309  12.015   0.564  1.00  6.540          H  
ATOM    171 2HB  GLU A  11       9.946  11.942   1.669  1.00  6.540          H  
ATOM    172 1HG  GLU A  11       9.219  12.071  -0.627  1.00  6.540          H  
ATOM    173 2HG  GLU A  11       8.635  13.455   0.264  1.00  6.540          H  
ATOM    174  N   GLU A  12       9.474  15.565   1.685  1.00  3.890          N  
ATOM    175  CA  GLU A  12       8.421  16.464   2.163  1.00  3.890          C  
ATOM    176  C   GLU A  12       7.023  15.854   2.058  1.00  3.890          C  
ATOM    177  O   GLU A  12       6.164  16.325   1.310  1.00  3.890          O  
ATOM    178  CB  GLU A  12       8.486  17.791   1.396  1.00  5.450          C  
ATOM    179  CG  GLU A  12       9.792  18.569   1.614  1.00  5.450          C  
ATOM    180  CD  GLU A  12       9.853  19.888   0.875  1.00  5.450          C  
ATOM    181  OE1 GLU A  12       8.947  20.187   0.135  1.00  5.450          O  
ATOM    182  OE2 GLU A  12      10.816  20.596   1.056  1.00  5.450          O  
ATOM    183  H   GLU A  12       9.822  15.644   0.723  1.00  4.670          H  
ATOM    184  HA  GLU A  12       8.609  16.676   3.215  1.00  4.670          H  
ATOM    185 1HB  GLU A  12       8.387  17.595   0.326  1.00  6.540          H  
ATOM    186 2HB  GLU A  12       7.654  18.429   1.693  1.00  6.540          H  
ATOM    187 1HG  GLU A  12       9.911  18.758   2.680  1.00  6.540          H  
ATOM    188 2HG  GLU A  12      10.625  17.944   1.293  1.00  6.540          H  
ATOM    189  N   ASP A  13       6.818  14.809   2.836  1.00  3.890          N  
ATOM    190  CA  ASP A  13       5.560  14.079   2.884  1.00  3.890          C  
ATOM    191  C   ASP A  13       4.581  14.767   3.821  1.00  3.890          C  
ATOM    192  O   ASP A  13       4.988  15.508   4.714  1.00  3.890          O  
ATOM    193  CB  ASP A  13       5.811  12.645   3.295  1.00  5.450          C  
ATOM    194  CG  ASP A  13       6.490  11.839   2.212  1.00  5.450          C  
ATOM    195  OD1 ASP A  13       6.238  12.070   1.052  1.00  5.450          O  
ATOM    196  OD2 ASP A  13       7.277  11.004   2.551  1.00  5.450          O  
ATOM    197  H   ASP A  13       7.618  14.516   3.405  1.00  4.670          H  
ATOM    198  HA  ASP A  13       5.125  14.075   1.885  1.00  4.670          H  
ATOM    199 1HB  ASP A  13       6.462  12.653   4.162  1.00  6.540          H  
ATOM    200 2HB  ASP A  13       4.872  12.170   3.575  1.00  6.540          H  
ATOM    201  N   VAL A  14       3.289  14.526   3.625  1.00  3.890          N  
ATOM    202  CA  VAL A  14       2.276  15.138   4.482  1.00  3.890          C  
ATOM    203  C   VAL A  14       2.366  14.772   5.961  1.00  3.890          C  
ATOM    204  O   VAL A  14       2.363  13.607   6.338  1.00  3.890          O  
ATOM    205  CB  VAL A  14       0.855  14.757   3.959  1.00  5.450          C  
ATOM    206  CG1 VAL A  14       0.578  13.210   4.072  1.00  5.450          C  
ATOM    207  CG2 VAL A  14      -0.214  15.519   4.757  1.00  5.450          C  
ATOM    208  H   VAL A  14       3.020  13.921   2.864  1.00  4.670          H  
ATOM    209  HA  VAL A  14       2.389  16.219   4.399  1.00  4.670          H  
ATOM    210  HB  VAL A  14       0.794  15.028   2.906  1.00  6.540          H  
ATOM    211 1HG1 VAL A  14      -0.402  12.996   3.681  1.00  6.540          H  
ATOM    212 2HG1 VAL A  14       1.319  12.654   3.502  1.00  6.540          H  
ATOM    213 3HG1 VAL A  14       0.600  12.872   5.091  1.00  6.540          H  
ATOM    214 1HG2 VAL A  14      -1.198  15.273   4.372  1.00  6.540          H  
ATOM    215 2HG2 VAL A  14      -0.170  15.244   5.807  1.00  6.540          H  
ATOM    216 3HG2 VAL A  14      -0.048  16.591   4.659  1.00  6.540          H  
ATOM    217  N   GLU A  15       2.348  15.782   6.811  1.00  3.890          N  
ATOM    218  CA  GLU A  15       2.375  15.549   8.243  1.00  3.890          C  
ATOM    219  C   GLU A  15       0.987  15.862   8.774  1.00  3.890          C  
ATOM    220  O   GLU A  15       0.608  17.025   8.913  1.00  3.890          O  
ATOM    221  CB  GLU A  15       3.452  16.392   8.927  1.00  5.450          C  
ATOM    222  CG  GLU A  15       4.895  16.052   8.532  1.00  5.450          C  
ATOM    223  CD  GLU A  15       5.916  16.936   9.231  1.00  5.450          C  
ATOM    224  OE1 GLU A  15       5.519  17.924   9.788  1.00  5.450          O  
ATOM    225  OE2 GLU A  15       7.086  16.614   9.226  1.00  5.450          O  
ATOM    226  H   GLU A  15       2.347  16.726   6.456  1.00  4.670          H  
ATOM    227  HA  GLU A  15       2.587  14.499   8.434  1.00  4.670          H  
ATOM    228 1HB  GLU A  15       3.279  17.449   8.728  1.00  6.540          H  
ATOM    229 2HB  GLU A  15       3.387  16.238   9.998  1.00  6.540          H  
ATOM    230 1HG  GLU A  15       5.092  15.014   8.795  1.00  6.540          H  
ATOM    231 2HG  GLU A  15       5.005  16.149   7.450  1.00  6.540          H  
ATOM    232  N   LEU A  16       0.202  14.819   8.994  1.00  3.890          N  
ATOM    233  CA  LEU A  16      -1.186  14.999   9.375  1.00  3.890          C  
ATOM    234  C   LEU A  16      -1.356  15.308  10.879  1.00  3.890          C  
ATOM    235  O   LEU A  16      -0.652  14.711  11.695  1.00  3.890          O  
ATOM    236  CB  LEU A  16      -1.944  13.719   9.044  1.00  5.450          C  
ATOM    237  CG  LEU A  16      -2.053  13.295   7.579  1.00  5.450          C  
ATOM    238  CD1 LEU A  16      -2.657  11.907   7.547  1.00  5.450          C  
ATOM    239  CD2 LEU A  16      -2.954  14.260   6.801  1.00  5.450          C  
ATOM    240  H   LEU A  16       0.581  13.889   8.873  1.00  4.670          H  
ATOM    241  HA  LEU A  16      -1.573  15.785   8.755  1.00  4.670          H  
ATOM    242 1HB  LEU A  16      -1.418  12.918   9.523  1.00  6.540          H  
ATOM    243 2HB  LEU A  16      -2.953  13.784   9.464  1.00  6.540          H  
ATOM    244  HG  LEU A  16      -1.062  13.263   7.127  1.00  6.540          H  
ATOM    245 1HD1 LEU A  16      -2.740  11.569   6.525  1.00  6.540          H  
ATOM    246 2HD1 LEU A  16      -2.023  11.214   8.100  1.00  6.540          H  
ATOM    247 3HD1 LEU A  16      -3.648  11.938   8.010  1.00  6.540          H  
ATOM    248 1HD2 LEU A  16      -3.034  13.929   5.776  1.00  6.540          H  
ATOM    249 2HD2 LEU A  16      -3.950  14.273   7.254  1.00  6.540          H  
ATOM    250 3HD2 LEU A  16      -2.544  15.263   6.812  1.00  6.540          H  
ATOM    251  N   PRO A  17      -2.274  16.228  11.254  1.00  3.890          N  
ATOM    252  CA  PRO A  17      -2.708  16.571  12.603  1.00  3.890          C  
ATOM    253  C   PRO A  17      -3.356  15.387  13.317  1.00  3.890          C  
ATOM    254  O   PRO A  17      -3.950  14.548  12.656  1.00  3.420          O  
ATOM    255  CB  PRO A  17      -3.754  17.677  12.355  1.00  5.830          C  
ATOM    256  CG  PRO A  17      -3.409  18.256  11.032  1.00  5.830          C  
ATOM    257  CD  PRO A  17      -2.857  17.122  10.224  1.00  5.830          C  
ATOM    258  HA  PRO A  17      -1.838  16.942  13.141  1.00  4.670          H  
ATOM    259 1HB  PRO A  17      -4.772  17.253  12.374  1.00  7.000          H  
ATOM    260 2HB  PRO A  17      -3.713  18.438  13.143  1.00  7.000          H  
ATOM    261 1HG  PRO A  17      -4.312  18.698  10.571  1.00  7.000          H  
ATOM    262 2HG  PRO A  17      -2.681  19.075  11.151  1.00  7.000          H  
ATOM    263 1HD  PRO A  17      -3.636  16.614   9.643  1.00  7.000          H  
ATOM    264 2HD  PRO A  17      -2.075  17.589   9.601  1.00  7.000          H  
ATOM    265  N   PRO A  18      -3.317  15.330  14.662  1.00  3.890          N  
ATOM    266  CA  PRO A  18      -3.905  14.296  15.515  1.00  3.890          C  
ATOM    267  C   PRO A  18      -5.420  14.135  15.394  1.00  3.890          C  
ATOM    268  O   PRO A  18      -5.983  13.166  15.900  1.00  3.890          O  
ATOM    269  CB  PRO A  18      -3.524  14.770  16.923  1.00  5.830          C  
ATOM    270  CG  PRO A  18      -3.287  16.252  16.796  1.00  5.830          C  
ATOM    271  CD  PRO A  18      -2.694  16.436  15.423  1.00  5.830          C  
ATOM    272  HA  PRO A  18      -3.426  13.338  15.288  1.00  4.670          H  
ATOM    273 1HB  PRO A  18      -4.346  14.539  17.617  1.00  7.000          H  
ATOM    274 2HB  PRO A  18      -2.658  14.228  17.282  1.00  7.000          H  
ATOM    275 1HG  PRO A  18      -4.235  16.801  16.937  1.00  7.000          H  
ATOM    276 2HG  PRO A  18      -2.606  16.589  17.595  1.00  7.000          H  
ATOM    277 1HD  PRO A  18      -2.999  17.414  15.060  1.00  7.000          H  
ATOM    278 2HD  PRO A  18      -1.605  16.323  15.454  1.00  7.000          H  
ATOM    279  N   GLU A  19      -6.081  15.095  14.759  1.00  3.830          N  
ATOM    280  CA  GLU A  19      -7.521  15.069  14.565  1.00  3.710          C  
ATOM    281  C   GLU A  19      -7.833  15.356  13.095  1.00  3.890          C  
ATOM    282  O   GLU A  19      -8.323  16.434  12.753  1.00  3.890          O  
ATOM    283  CB  GLU A  19      -8.215  16.086  15.491  1.00  5.240          C  
ATOM    284  CG  GLU A  19      -8.026  15.811  17.009  1.00  5.240          C  
ATOM    285  CD  GLU A  19      -8.751  16.804  17.929  1.00  5.240          C  
ATOM    286  OE1 GLU A  19      -9.355  17.723  17.426  1.00  5.240          O  
ATOM    287  OE2 GLU A  19      -8.686  16.634  19.144  1.00  5.240          O  
ATOM    288  H   GLU A  19      -5.571  15.866  14.364  1.00  4.600          H  
ATOM    289  HA  GLU A  19      -7.893  14.072  14.802  1.00  4.450          H  
ATOM    290 1HB  GLU A  19      -7.832  17.085  15.283  1.00  6.290          H  
ATOM    291 2HB  GLU A  19      -9.284  16.095  15.284  1.00  6.290          H  
ATOM    292 1HG  GLU A  19      -8.379  14.802  17.225  1.00  6.290          H  
ATOM    293 2HG  GLU A  19      -6.963  15.841  17.236  1.00  6.290          H  
ATOM    294  N   GLU A  20      -7.500  14.392  12.236  1.00  3.770          N  
ATOM    295  CA  GLU A  20      -7.628  14.486  10.779  1.00  3.890          C  
ATOM    296  C   GLU A  20      -7.732  13.075  10.191  1.00  3.890          C  
ATOM    297  O   GLU A  20      -7.342  12.102  10.842  1.00  3.890          O  
ATOM    298  CB  GLU A  20      -6.429  15.261  10.187  1.00  5.400          C  
ATOM    299  CG  GLU A  20      -6.443  15.490   8.646  1.00  5.400          C  
ATOM    300  CD  GLU A  20      -7.674  16.194   8.124  1.00  5.400          C  
ATOM    301  OE1 GLU A  20      -8.728  15.586   8.175  1.00  5.400          O  
ATOM    302  OE2 GLU A  20      -7.570  17.316   7.683  1.00  5.400          O  
ATOM    303  H   GLU A  20      -7.124  13.531  12.614  1.00  4.520          H  
ATOM    304  HA  GLU A  20      -8.548  15.024  10.542  1.00  4.670          H  
ATOM    305 1HB  GLU A  20      -6.365  16.239  10.661  1.00  6.480          H  
ATOM    306 2HB  GLU A  20      -5.505  14.728  10.427  1.00  6.480          H  
ATOM    307 1HG  GLU A  20      -5.585  16.106   8.398  1.00  6.480          H  
ATOM    308 2HG  GLU A  20      -6.311  14.546   8.134  1.00  6.480          H  
ATOM    309  N   CYS A  21      -8.302  12.945   8.995  1.00  3.890          N  
ATOM    310  CA  CYS A  21      -8.386  11.632   8.347  1.00  3.890          C  
ATOM    311  C   CYS A  21      -7.169  11.389   7.477  1.00  3.890          C  
ATOM    312  O   CYS A  21      -6.594  12.323   6.929  1.00  3.890          O  
ATOM    313  CB  CYS A  21      -9.590  11.547   7.426  1.00  5.450          C  
ATOM    314  SG  CYS A  21      -9.376  12.521   5.910  1.00  5.450          S  
ATOM    315  H   CYS A  21      -8.630  13.801   8.535  1.00  4.670          H  
ATOM    316  HA  CYS A  21      -8.448  10.856   9.109  1.00  4.670          H  
ATOM    317 1HB  CYS A  21      -9.760  10.514   7.153  1.00  6.540          H  
ATOM    318 2HB  CYS A  21     -10.480  11.905   7.941  1.00  6.540          H  
ATOM    319  HG  CYS A  21      -8.036  12.344   5.816  1.00  6.540          H  
ATOM    320  N   ASP A  22      -6.836  10.141   7.224  1.00  3.890          N  
ATOM    321  CA  ASP A  22      -5.704   9.903   6.346  1.00  3.890          C  
ATOM    322  C   ASP A  22      -5.934  10.484   4.971  1.00  3.890          C  
ATOM    323  O   ASP A  22      -6.944  10.191   4.325  1.00  3.890          O  
ATOM    324  CB  ASP A  22      -5.357   8.445   6.198  1.00  5.450          C  
ATOM    325  CG  ASP A  22      -4.064   8.245   5.432  1.00  5.450          C  
ATOM    326  OD1 ASP A  22      -4.120   8.095   4.203  1.00  5.450          O  
ATOM    327  OD2 ASP A  22      -3.022   8.291   6.035  1.00  5.450          O  
ATOM    328  H   ASP A  22      -7.335   9.381   7.667  1.00  4.670          H  
ATOM    329  HA  ASP A  22      -4.841  10.391   6.782  1.00  4.670          H  
ATOM    330 1HB  ASP A  22      -5.288   7.984   7.143  1.00  6.540          H  
ATOM    331 2HB  ASP A  22      -6.120   7.959   5.679  1.00  6.540          H  
ATOM    332  N   LEU A  23      -4.930  11.184   4.467  1.00  3.890          N  
ATOM    333  CA  LEU A  23      -4.965  11.808   3.157  1.00  3.890          C  
ATOM    334  C   LEU A  23      -5.369  10.872   2.010  1.00  3.890          C  
ATOM    335  O   LEU A  23      -5.993  11.332   1.049  1.00  3.890          O  
ATOM    336  CB  LEU A  23      -3.582  12.424   2.852  1.00  5.450          C  
ATOM    337  CG  LEU A  23      -3.407  13.185   1.497  1.00  5.450          C  
ATOM    338  CD1 LEU A  23      -4.364  14.355   1.410  1.00  5.450          C  
ATOM    339  CD2 LEU A  23      -1.982  13.706   1.405  1.00  5.450          C  
ATOM    340  H   LEU A  23      -4.134  11.355   5.064  1.00  4.670          H  
ATOM    341  HA  LEU A  23      -5.699  12.608   3.213  1.00  4.670          H  
ATOM    342 1HB  LEU A  23      -3.333  13.111   3.645  1.00  6.540          H  
ATOM    343 2HB  LEU A  23      -2.850  11.617   2.862  1.00  6.540          H  
ATOM    344  HG  LEU A  23      -3.605  12.505   0.666  1.00  6.540          H  
ATOM    345 1HD1 LEU A  23      -4.214  14.871   0.462  1.00  6.540          H  
ATOM    346 2HD1 LEU A  23      -5.392  14.004   1.458  1.00  6.540          H  
ATOM    347 3HD1 LEU A  23      -4.176  15.044   2.231  1.00  6.540          H  
ATOM    348 1HD2 LEU A  23      -1.849  14.229   0.458  1.00  6.540          H  
ATOM    349 2HD2 LEU A  23      -1.796  14.392   2.222  1.00  6.540          H  
ATOM    350 3HD2 LEU A  23      -1.286  12.885   1.461  1.00  6.540          H  
ATOM    351  N   PHE A  24      -4.993   9.588   2.053  1.00  3.890          N  
ATOM    352  CA  PHE A  24      -5.307   8.715   0.937  1.00  3.890          C  
ATOM    353  C   PHE A  24      -6.297   7.595   1.268  1.00  3.890          C  
ATOM    354  O   PHE A  24      -7.026   7.138   0.384  1.00  3.890          O  
ATOM    355  CB  PHE A  24      -4.023   8.081   0.440  1.00  5.450          C  
ATOM    356  CG  PHE A  24      -3.001   9.088   0.047  1.00  5.450          C  
ATOM    357  CD1 PHE A  24      -1.922   9.290   0.866  1.00  5.450          C  
ATOM    358  CD2 PHE A  24      -3.112   9.838  -1.108  1.00  5.450          C  
ATOM    359  CE1 PHE A  24      -0.949  10.203   0.553  1.00  5.450          C  
ATOM    360  CE2 PHE A  24      -2.144  10.764  -1.432  1.00  5.450          C  
ATOM    361  CZ  PHE A  24      -1.058  10.941  -0.600  1.00  5.450          C  
ATOM    362  H   PHE A  24      -4.499   9.191   2.856  1.00  4.670          H  
ATOM    363  HA  PHE A  24      -5.739   9.318   0.140  1.00  4.670          H  
ATOM    364 1HB  PHE A  24      -3.605   7.456   1.236  1.00  6.540          H  
ATOM    365 2HB  PHE A  24      -4.231   7.441  -0.413  1.00  6.540          H  
ATOM    366  HD1 PHE A  24      -1.857   8.701   1.773  1.00  6.540          H  
ATOM    367  HD2 PHE A  24      -3.972   9.692  -1.765  1.00  6.540          H  
ATOM    368  HE1 PHE A  24      -0.089  10.343   1.217  1.00  6.540          H  
ATOM    369  HE2 PHE A  24      -2.234  11.353  -2.345  1.00  6.540          H  
ATOM    370  HZ  PHE A  24      -0.290  11.669  -0.853  1.00  6.540          H  
ATOM    371  N   THR A  25      -6.330   7.147   2.533  1.00  3.890          N  
ATOM    372  CA  THR A  25      -7.174   5.995   2.879  1.00  3.890          C  
ATOM    373  C   THR A  25      -8.376   6.322   3.768  1.00  3.890          C  
ATOM    374  O   THR A  25      -9.287   5.502   3.905  1.00  3.890          O  
ATOM    375  CB  THR A  25      -6.364   4.981   3.723  1.00  5.450          C  
ATOM    376  OG1 THR A  25      -6.030   5.627   4.974  1.00  5.450          O  
ATOM    377  CG2 THR A  25      -5.073   4.607   3.000  1.00  5.450          C  
ATOM    378  H   THR A  25      -5.695   7.547   3.233  1.00  4.670          H  
ATOM    379  HA  THR A  25      -7.533   5.532   1.965  1.00  4.670          H  
ATOM    380  HB  THR A  25      -6.963   4.091   3.915  1.00  6.540          H  
ATOM    381  HG1 THR A  25      -5.630   5.013   5.658  1.00  6.540          H  
ATOM    382 1HG2 THR A  25      -4.509   3.913   3.614  1.00  6.540          H  
ATOM    383 2HG2 THR A  25      -5.311   4.140   2.046  1.00  6.540          H  
ATOM    384 3HG2 THR A  25      -4.474   5.500   2.829  1.00  6.540          H  
ATOM    385  N   GLY A  26      -8.351   7.468   4.451  1.00  3.890          N  
ATOM    386  CA  GLY A  26      -9.352   7.820   5.444  1.00  3.890          C  
ATOM    387  C   GLY A  26      -9.058   7.160   6.814  1.00  3.890          C  
ATOM    388  O   GLY A  26      -9.729   7.456   7.807  1.00  3.890          O  
ATOM    389  H   GLY A  26      -7.641   8.183   4.276  1.00  4.670          H  
ATOM    390 1HA  GLY A  26      -9.366   8.904   5.548  1.00  4.670          H  
ATOM    391 2HA  GLY A  26     -10.335   7.517   5.092  1.00  4.670          H  
ATOM    392  N   GLU A  27      -8.023   6.300   6.869  1.00  3.890          N  
ATOM    393  CA  GLU A  27      -7.632   5.540   8.060  1.00  3.890          C  
ATOM    394  C   GLU A  27      -6.113   5.505   8.294  1.00  3.890          C  
ATOM    395  O   GLU A  27      -5.340   5.108   7.413  1.00  3.890          O  
ATOM    396  CB  GLU A  27      -8.150   4.097   7.924  1.00  5.450          C  
ATOM    397  CG  GLU A  27      -9.671   3.934   7.947  1.00  5.450          C  
ATOM    398  CD  GLU A  27     -10.143   2.496   7.768  1.00  5.450          C  
ATOM    399  OE1 GLU A  27      -9.373   1.669   7.333  1.00  5.450          O  
ATOM    400  OE2 GLU A  27     -11.279   2.231   8.083  1.00  5.450          O  
ATOM    401  H   GLU A  27      -7.495   6.131   6.015  1.00  4.670          H  
ATOM    402  HA  GLU A  27      -8.094   6.003   8.931  1.00  4.670          H  
ATOM    403 1HB  GLU A  27      -7.785   3.673   6.987  1.00  6.540          H  
ATOM    404 2HB  GLU A  27      -7.758   3.503   8.711  1.00  6.540          H  
ATOM    405 1HG  GLU A  27     -10.049   4.316   8.894  1.00  6.540          H  
ATOM    406 2HG  GLU A  27     -10.099   4.537   7.151  1.00  6.540          H  
ATOM    407  N   TRP A  28      -5.706   5.939   9.494  1.00  3.890          N  
ATOM    408  CA  TRP A  28      -4.310   6.000   9.944  1.00  3.890          C  
ATOM    409  C   TRP A  28      -4.339   6.221  11.440  1.00  3.890          C  
ATOM    410  O   TRP A  28      -5.416   6.413  12.011  1.00  3.890          O  
ATOM    411  CB  TRP A  28      -3.553   7.168   9.341  1.00  5.450          C  
ATOM    412  CG  TRP A  28      -4.043   8.483   9.846  1.00  5.450          C  
ATOM    413  CD1 TRP A  28      -5.304   8.981   9.783  1.00  5.450          C  
ATOM    414  CD2 TRP A  28      -3.261   9.496  10.489  1.00  5.450          C  
ATOM    415  NE1 TRP A  28      -5.351  10.198  10.347  1.00  5.450          N  
ATOM    416  CE2 TRP A  28      -4.125  10.539  10.773  1.00  5.450          C  
ATOM    417  CE3 TRP A  28      -1.910   9.607  10.843  1.00  5.450          C  
ATOM    418  CZ2 TRP A  28      -3.711  11.666  11.383  1.00  5.450          C  
ATOM    419  CZ3 TRP A  28      -1.497  10.760  11.466  1.00  5.450          C  
ATOM    420  CH2 TRP A  28      -2.392  11.762  11.721  1.00  5.450          C  
ATOM    421  H   TRP A  28      -6.416   6.239  10.150  1.00  4.670          H  
ATOM    422  HA  TRP A  28      -3.799   5.065   9.725  1.00  4.670          H  
ATOM    423 1HB  TRP A  28      -2.504   7.084   9.602  1.00  6.540          H  
ATOM    424 2HB  TRP A  28      -3.604   7.132   8.263  1.00  6.540          H  
ATOM    425  HD1 TRP A  28      -6.157   8.481   9.358  1.00  6.540          H  
ATOM    426  HE1 TRP A  28      -6.181  10.812  10.457  1.00  6.540          H  
ATOM    427  HE3 TRP A  28      -1.205   8.805  10.639  1.00  6.540          H  
ATOM    428  HZ2 TRP A  28      -4.401  12.479  11.594  1.00  6.540          H  
ATOM    429  HZ3 TRP A  28      -0.446  10.858  11.742  1.00  6.540          H  
ATOM    430  HH2 TRP A  28      -2.060  12.678  12.192  1.00  6.540          H  
ATOM    431  N   VAL A  29      -3.176   6.223  12.075  1.00  3.890          N  
ATOM    432  CA  VAL A  29      -3.117   6.595  13.477  1.00  3.890          C  
ATOM    433  C   VAL A  29      -2.039   7.635  13.711  1.00  3.890          C  
ATOM    434  O   VAL A  29      -1.031   7.663  13.012  1.00  3.890          O  
ATOM    435  CB  VAL A  29      -2.825   5.373  14.353  1.00  5.450          C  
ATOM    436  CG1 VAL A  29      -3.940   4.359  14.202  1.00  5.450          C  
ATOM    437  CG2 VAL A  29      -1.487   4.762  13.932  1.00  5.450          C  
ATOM    438  H   VAL A  29      -2.324   6.027  11.564  1.00  4.670          H  
ATOM    439  HA  VAL A  29      -4.076   7.023  13.770  1.00  4.670          H  
ATOM    440  HB  VAL A  29      -2.779   5.681  15.393  1.00  6.540          H  
ATOM    441 1HG1 VAL A  29      -3.751   3.496  14.820  1.00  6.540          H  
ATOM    442 2HG1 VAL A  29      -4.885   4.815  14.498  1.00  6.540          H  
ATOM    443 3HG1 VAL A  29      -4.000   4.057  13.182  1.00  6.540          H  
ATOM    444 1HG2 VAL A  29      -1.263   3.913  14.539  1.00  6.540          H  
ATOM    445 2HG2 VAL A  29      -1.555   4.452  12.898  1.00  6.540          H  
ATOM    446 3HG2 VAL A  29      -0.684   5.472  14.040  1.00  6.540          H  
ATOM    447  N   PHE A  30      -2.167   8.401  14.784  1.00  3.890          N  
ATOM    448  CA  PHE A  30      -1.155   9.392  15.134  1.00  3.890          C  
ATOM    449  C   PHE A  30      -0.094   8.781  16.022  1.00  3.890          C  
ATOM    450  O   PHE A  30       0.129   9.232  17.149  1.00  3.890          O  
ATOM    451  CB  PHE A  30      -1.829  10.533  15.883  1.00  5.450          C  
ATOM    452  CG  PHE A  30      -1.067  11.801  15.994  1.00  5.450          C  
ATOM    453  CD1 PHE A  30      -0.831  12.553  14.887  1.00  5.450          C  
ATOM    454  CD2 PHE A  30      -0.616  12.255  17.207  1.00  5.450          C  
ATOM    455  CE1 PHE A  30      -0.198  13.738  14.953  1.00  5.450          C  
ATOM    456  CE2 PHE A  30       0.033  13.449  17.285  1.00  5.450          C  
ATOM    457  CZ  PHE A  30       0.224  14.190  16.151  1.00  5.450          C  
ATOM    458  H   PHE A  30      -3.004   8.323  15.346  1.00  4.670          H  
ATOM    459  HA  PHE A  30      -0.679   9.754  14.217  1.00  4.670          H  
ATOM    460 1HB  PHE A  30      -2.775  10.764  15.393  1.00  6.540          H  
ATOM    461 2HB  PHE A  30      -2.071  10.199  16.891  1.00  6.540          H  
ATOM    462  HD1 PHE A  30      -1.171  12.195  13.967  1.00  6.540          H  
ATOM    463  HD2 PHE A  30      -0.786  11.654  18.104  1.00  6.540          H  
ATOM    464  HE1 PHE A  30      -0.041  14.326  14.041  1.00  6.540          H  
ATOM    465  HE2 PHE A  30       0.391  13.815  18.243  1.00  6.540          H  
ATOM    466  HZ  PHE A  30       0.718  15.130  16.209  1.00  6.540          H  
ATOM    467  N   ASP A  31       0.569   7.763  15.517  1.00  3.890          N  
ATOM    468  CA  ASP A  31       1.606   7.096  16.293  1.00  3.890          C  
ATOM    469  C   ASP A  31       2.974   7.609  15.867  1.00  3.890          C  
ATOM    470  O   ASP A  31       3.630   7.023  15.019  1.00  3.890          O  
ATOM    471  CB  ASP A  31       1.464   5.564  16.164  1.00  5.450          C  
ATOM    472  CG  ASP A  31       2.420   4.741  17.051  1.00  5.450          C  
ATOM    473  OD1 ASP A  31       3.482   5.202  17.351  1.00  5.450          O  
ATOM    474  OD2 ASP A  31       2.036   3.681  17.480  1.00  5.450          O  
ATOM    475  H   ASP A  31       0.320   7.485  14.563  1.00  4.670          H  
ATOM    476  HA  ASP A  31       1.468   7.353  17.338  1.00  4.670          H  
ATOM    477 1HB  ASP A  31       0.440   5.277  16.400  1.00  6.540          H  
ATOM    478 2HB  ASP A  31       1.642   5.279  15.132  1.00  6.540          H  
ATOM    479  N   ASN A  32       3.423   8.719  16.444  1.00  3.890          N  
ATOM    480  CA  ASN A  32       4.699   9.269  15.989  1.00  3.890          C  
ATOM    481  C   ASN A  32       5.887   8.657  16.752  1.00  3.890          C  
ATOM    482  O   ASN A  32       6.993   8.522  16.207  1.00  3.890          O  
ATOM    483  CB  ASN A  32       4.618  10.780  16.041  1.00  5.450          C  
ATOM    484  CG  ASN A  32       3.617  11.259  14.978  1.00  5.450          C  
ATOM    485  OD1 ASN A  32       3.431  10.587  13.954  1.00  5.450          O  
ATOM    486  ND2 ASN A  32       2.968  12.355  15.183  1.00  5.450          N  
ATOM    487  H   ASN A  32       2.847   9.197  17.132  1.00  4.670          H  
ATOM    488  HA  ASN A  32       4.836   8.992  14.946  1.00  4.670          H  
ATOM    489 1HB  ASN A  32       4.296  11.116  17.027  1.00  6.540          H  
ATOM    490 2HB  ASN A  32       5.599  11.216  15.839  1.00  6.540          H  
ATOM    491 1HD2 ASN A  32       2.321  12.666  14.486  1.00  6.540          H  
ATOM    492 2HD2 ASN A  32       3.117  12.932  16.007  1.00  6.540          H  
ATOM    493  N   GLU A  33       5.645   8.336  18.029  1.00  3.890          N  
ATOM    494  CA  GLU A  33       6.605   7.724  18.947  1.00  3.890          C  
ATOM    495  C   GLU A  33       5.837   6.653  19.676  1.00  3.890          C  
ATOM    496  O   GLU A  33       6.380   5.673  20.195  1.00  3.890          O  
ATOM    497  CB  GLU A  33       7.248   8.735  19.891  1.00  5.450          C  
ATOM    498  CG  GLU A  33       8.193   9.725  19.195  1.00  5.450          C  
ATOM    499  CD  GLU A  33       8.845  10.718  20.111  1.00  5.450          C  
ATOM    500  OE1 GLU A  33       8.273  11.033  21.132  1.00  5.450          O  
ATOM    501  OE2 GLU A  33       9.914  11.173  19.799  1.00  5.450          O  
ATOM    502  H   GLU A  33       4.702   8.460  18.376  1.00  4.670          H  
ATOM    503  HA  GLU A  33       7.394   7.252  18.383  1.00  4.670          H  
ATOM    504 1HB  GLU A  33       6.463   9.296  20.358  1.00  6.540          H  
ATOM    505 2HB  GLU A  33       7.799   8.213  20.674  1.00  6.540          H  
ATOM    506 1HG  GLU A  33       8.965   9.160  18.677  1.00  6.540          H  
ATOM    507 2HG  GLU A  33       7.628  10.272  18.441  1.00  6.540          H  
ATOM    508  N   THR A  34       4.547   6.930  19.764  1.00  3.890          N  
ATOM    509  CA  THR A  34       3.553   6.086  20.402  1.00  3.890          C  
ATOM    510  C   THR A  34       2.177   6.534  20.021  1.00  3.890          C  
ATOM    511  O   THR A  34       1.932   7.730  19.848  1.00  3.890          O  
ATOM    512  CB  THR A  34       3.643   6.100  21.940  1.00  5.450          C  
ATOM    513  OG1 THR A  34       2.601   5.237  22.494  1.00  5.450          O  
ATOM    514  CG2 THR A  34       3.514   7.512  22.521  1.00  5.450          C  
ATOM    515  H   THR A  34       4.235   7.775  19.313  1.00  4.670          H  
ATOM    516  HA  THR A  34       3.681   5.062  20.044  1.00  4.670          H  
ATOM    517  HB  THR A  34       4.612   5.698  22.227  1.00  6.540          H  
ATOM    518  HG1 THR A  34       1.693   5.630  22.321  1.00  6.540          H  
ATOM    519 1HG2 THR A  34       3.604   7.465  23.602  1.00  6.540          H  
ATOM    520 2HG2 THR A  34       4.306   8.147  22.119  1.00  6.540          H  
ATOM    521 3HG2 THR A  34       2.546   7.936  22.264  1.00  6.540          H  
ATOM    522  N   HIS A  35       1.265   5.585  19.964  1.00  3.890          N  
ATOM    523  CA  HIS A  35      -0.136   5.879  19.788  1.00  3.890          C  
ATOM    524  C   HIS A  35      -0.565   6.518  21.118  1.00  3.890          C  
ATOM    525  O   HIS A  35       0.009   6.161  22.152  1.00  3.890          O  
ATOM    526  CB  HIS A  35      -0.898   4.582  19.490  1.00  5.450          C  
ATOM    527  CG  HIS A  35      -2.322   4.745  19.117  1.00  5.450          C  
ATOM    528  ND1 HIS A  35      -3.262   5.277  19.979  1.00  5.450          N  
ATOM    529  CD2 HIS A  35      -2.987   4.404  18.000  1.00  5.450          C  
ATOM    530  CE1 HIS A  35      -4.448   5.252  19.393  1.00  5.450          C  
ATOM    531  NE2 HIS A  35      -4.309   4.732  18.196  1.00  5.450          N  
ATOM    532  H   HIS A  35       1.568   4.620  20.060  1.00  4.670          H  
ATOM    533  HA  HIS A  35      -0.268   6.565  18.959  1.00  4.670          H  
ATOM    534 1HB  HIS A  35      -0.406   4.090  18.647  1.00  6.540          H  
ATOM    535 2HB  HIS A  35      -0.816   3.909  20.302  1.00  6.540          H  
ATOM    536  HD2 HIS A  35      -2.557   3.944  17.119  1.00  6.540          H  
ATOM    537  HE1 HIS A  35      -5.385   5.600  19.826  1.00  6.540          H  
ATOM    538  HE2 HIS A  35      -5.071   4.592  17.546  1.00  6.540          H  
ATOM    539  N   PRO A  36      -1.394   7.581  21.142  1.00  3.890          N  
ATOM    540  CA  PRO A  36      -1.896   8.214  22.364  1.00  3.890          C  
ATOM    541  C   PRO A  36      -3.028   7.527  23.171  1.00  3.890          C  
ATOM    542  O   PRO A  36      -3.259   7.907  24.320  1.00  3.890          O  
ATOM    543  CB  PRO A  36      -2.408   9.560  21.819  1.00  5.830          C  
ATOM    544  CG  PRO A  36      -2.787   9.284  20.373  1.00  5.830          C  
ATOM    545  CD  PRO A  36      -1.759   8.284  19.888  1.00  5.830          C  
ATOM    546  HA  PRO A  36      -1.038   8.389  23.025  1.00  4.670          H  
ATOM    547 1HB  PRO A  36      -3.258   9.907  22.423  1.00  7.000          H  
ATOM    548 2HB  PRO A  36      -1.614  10.319  21.911  1.00  7.000          H  
ATOM    549 1HG  PRO A  36      -3.815   8.891  20.319  1.00  7.000          H  
ATOM    550 2HG  PRO A  36      -2.774  10.218  19.794  1.00  7.000          H  
ATOM    551 1HD  PRO A  36      -2.224   7.622  19.155  1.00  7.000          H  
ATOM    552 2HD  PRO A  36      -0.875   8.806  19.470  1.00  7.000          H  
ATOM    553  N   LEU A  37      -3.769   6.578  22.590  1.00  3.890          N  
ATOM    554  CA  LEU A  37      -4.932   6.014  23.290  1.00  3.890          C  
ATOM    555  C   LEU A  37      -5.205   4.566  22.872  1.00  3.890          C  
ATOM    556  O   LEU A  37      -6.030   4.331  21.987  1.00  3.890          O  
ATOM    557  CB  LEU A  37      -6.163   6.905  23.001  1.00  5.450          C  
ATOM    558  CG  LEU A  37      -7.511   6.617  23.766  1.00  5.450          C  
ATOM    559  CD1 LEU A  37      -7.336   6.828  25.288  1.00  5.450          C  
ATOM    560  CD2 LEU A  37      -8.593   7.573  23.237  1.00  5.450          C  
ATOM    561  H   LEU A  37      -3.572   6.222  21.652  1.00  4.670          H  
ATOM    562  HA  LEU A  37      -4.718   6.021  24.356  1.00  4.670          H  
ATOM    563 1HB  LEU A  37      -5.888   7.935  23.224  1.00  6.540          H  
ATOM    564 2HB  LEU A  37      -6.376   6.844  21.935  1.00  6.540          H  
ATOM    565  HG  LEU A  37      -7.821   5.588  23.593  1.00  6.540          H  
ATOM    566 1HD1 LEU A  37      -8.292   6.637  25.789  1.00  6.540          H  
ATOM    567 2HD1 LEU A  37      -6.586   6.153  25.687  1.00  6.540          H  
ATOM    568 3HD1 LEU A  37      -7.036   7.858  25.480  1.00  6.540          H  
ATOM    569 1HD2 LEU A  37      -9.541   7.380  23.760  1.00  6.540          H  
ATOM    570 2HD2 LEU A  37      -8.290   8.600  23.416  1.00  6.540          H  
ATOM    571 3HD2 LEU A  37      -8.731   7.416  22.171  1.00  6.540          H  
ATOM    572  N   TYR A  38      -4.513   3.596  23.465  1.00  3.890          N  
ATOM    573  CA  TYR A  38      -4.608   2.229  22.949  1.00  3.890          C  
ATOM    574  C   TYR A  38      -4.476   1.111  23.971  1.00  3.890          C  
ATOM    575  O   TYR A  38      -4.020   1.315  25.097  1.00  3.890          O  
ATOM    576  CB  TYR A  38      -3.492   1.996  21.946  1.00  5.450          C  
ATOM    577  CG  TYR A  38      -2.129   2.028  22.611  1.00  5.450          C  
ATOM    578  CD1 TYR A  38      -1.545   0.854  23.086  1.00  5.450          C  
ATOM    579  CD2 TYR A  38      -1.465   3.213  22.757  1.00  5.450          C  
ATOM    580  CE1 TYR A  38      -0.317   0.885  23.677  1.00  5.450          C  
ATOM    581  CE2 TYR A  38      -0.230   3.237  23.348  1.00  5.450          C  
ATOM    582  CZ  TYR A  38       0.340   2.084  23.807  1.00  5.450          C  
ATOM    583  OH  TYR A  38       1.581   2.127  24.385  1.00  5.450          O  
ATOM    584  H   TYR A  38      -3.882   3.817  24.224  1.00  4.670          H  
ATOM    585  HA  TYR A  38      -5.575   2.115  22.460  1.00  4.670          H  
ATOM    586 1HB  TYR A  38      -3.616   1.035  21.473  1.00  6.540          H  
ATOM    587 2HB  TYR A  38      -3.522   2.752  21.170  1.00  6.540          H  
ATOM    588  HD1 TYR A  38      -2.057  -0.098  22.982  1.00  6.540          H  
ATOM    589  HD2 TYR A  38      -1.913   4.138  22.399  1.00  6.540          H  
ATOM    590  HE1 TYR A  38       0.138  -0.031  24.038  1.00  6.540          H  
ATOM    591  HE2 TYR A  38       0.303   4.176  23.460  1.00  6.540          H  
ATOM    592  HH  TYR A  38       2.003   2.960  24.137  1.00  6.540          H  
ATOM    593  N   LYS A  39      -4.875  -0.082  23.517  1.00  3.340          N  
ATOM    594  CA  LYS A  39      -4.717  -1.360  24.208  1.00  3.340          C  
ATOM    595  C   LYS A  39      -4.124  -2.326  23.186  1.00  2.600          C  
ATOM    596  O   LYS A  39      -4.699  -2.511  22.110  1.00  1.580          O  
ATOM    597  CB  LYS A  39      -6.049  -1.919  24.726  1.00  4.680          C  
ATOM    598  CG  LYS A  39      -6.609  -1.216  25.936  1.00  4.680          C  
ATOM    599  CD  LYS A  39      -7.605  -0.156  25.532  1.00  4.680          C  
ATOM    600  CE  LYS A  39      -8.122   0.590  26.717  1.00  4.680          C  
ATOM    601  NZ  LYS A  39      -9.059   1.627  26.315  1.00  4.680          N  
ATOM    602  H   LYS A  39      -5.278  -0.097  22.593  1.00  4.010          H  
ATOM    603  HA  LYS A  39      -4.008  -1.251  25.032  1.00  4.010          H  
ATOM    604 1HB  LYS A  39      -6.794  -1.861  23.936  1.00  5.610          H  
ATOM    605 2HB  LYS A  39      -5.929  -2.971  24.980  1.00  5.610          H  
ATOM    606 1HG  LYS A  39      -7.092  -1.931  26.595  1.00  5.610          H  
ATOM    607 2HG  LYS A  39      -5.789  -0.741  26.477  1.00  5.610          H  
ATOM    608 1HD  LYS A  39      -7.157   0.558  24.854  1.00  5.610          H  
ATOM    609 2HD  LYS A  39      -8.447  -0.629  25.027  1.00  5.610          H  
ATOM    610 1HE  LYS A  39      -8.628  -0.097  27.394  1.00  5.610          H  
ATOM    611 2HE  LYS A  39      -7.286   1.057  27.238  1.00  5.610          H  
ATOM    612 1HZ  LYS A  39      -9.378   2.136  27.162  1.00  5.610          H  
ATOM    613 2HZ  LYS A  39      -8.598   2.274  25.694  1.00  5.610          H  
ATOM    614 3HZ  LYS A  39      -9.837   1.190  25.842  1.00  5.610          H  
ATOM    615  N   GLU A  40      -3.050  -3.025  23.525  1.00  3.410          N  
ATOM    616  CA  GLU A  40      -2.385  -3.906  22.557  1.00  3.360          C  
ATOM    617  C   GLU A  40      -3.285  -5.010  21.969  1.00  3.580          C  
ATOM    618  O   GLU A  40      -3.047  -5.496  20.852  1.00  3.890          O  
ATOM    619  CB  GLU A  40      -1.154  -4.529  23.214  1.00  4.720          C  
ATOM    620  CG  GLU A  40      -0.078  -3.507  23.602  1.00  4.720          C  
ATOM    621  CD  GLU A  40      -0.314  -2.843  24.928  1.00  4.720          C  
ATOM    622  OE1 GLU A  40      -1.325  -3.111  25.551  1.00  4.720          O  
ATOM    623  OE2 GLU A  40       0.488  -2.035  25.302  1.00  4.720          O  
ATOM    624  H   GLU A  40      -2.625  -2.895  24.450  1.00  4.090          H  
ATOM    625  HA  GLU A  40      -2.042  -3.289  21.730  1.00  4.030          H  
ATOM    626 1HB  GLU A  40      -1.447  -5.091  24.101  1.00  5.670          H  
ATOM    627 2HB  GLU A  40      -0.701  -5.229  22.518  1.00  5.670          H  
ATOM    628 1HG  GLU A  40       0.885  -4.000  23.636  1.00  5.670          H  
ATOM    629 2HG  GLU A  40      -0.031  -2.747  22.825  1.00  5.670          H  
ATOM    630  N   ASP A  41      -4.319  -5.392  22.708  1.00  3.500          N  
ATOM    631  CA  ASP A  41      -5.243  -6.435  22.290  1.00  3.740          C  
ATOM    632  C   ASP A  41      -6.417  -5.936  21.453  1.00  2.830          C  
ATOM    633  O   ASP A  41      -7.113  -6.752  20.857  1.00  3.390          O  
ATOM    634  CB  ASP A  41      -5.824  -7.119  23.500  1.00  5.140          C  
ATOM    635  CG  ASP A  41      -4.811  -7.840  24.344  1.00  5.140          C  
ATOM    636  OD1 ASP A  41      -4.024  -8.586  23.833  1.00  5.140          O  
ATOM    637  OD2 ASP A  41      -4.858  -7.653  25.544  1.00  5.140          O  
ATOM    638  H   ASP A  41      -4.421  -4.982  23.627  1.00  4.200          H  
ATOM    639  HA  ASP A  41      -4.694  -7.164  21.700  1.00  4.490          H  
ATOM    640 1HB  ASP A  41      -6.307  -6.371  24.091  1.00  6.170          H  
ATOM    641 2HB  ASP A  41      -6.588  -7.831  23.183  1.00  6.170          H  
ATOM    642  N   GLN A  42      -6.754  -4.645  21.549  1.00  1.700          N  
ATOM    643  CA  GLN A  42      -7.931  -4.106  20.858  1.00  1.600          C  
ATOM    644  C   GLN A  42      -7.607  -3.066  19.793  1.00  2.170          C  
ATOM    645  O   GLN A  42      -8.435  -2.775  18.928  1.00  3.260          O  
ATOM    646  CB  GLN A  42      -8.915  -3.516  21.858  1.00  2.280          C  
ATOM    647  CG  GLN A  42      -9.438  -4.514  22.842  1.00  2.280          C  
ATOM    648  CD  GLN A  42     -10.232  -5.600  22.177  1.00  2.280          C  
ATOM    649  OE1 GLN A  42     -11.172  -5.317  21.430  1.00  2.280          O  
ATOM    650  NE2 GLN A  42      -9.866  -6.844  22.422  1.00  2.280          N  
ATOM    651  H   GLN A  42      -6.141  -3.998  22.043  1.00  2.040          H  
ATOM    652  HA  GLN A  42      -8.425  -4.931  20.345  1.00  1.920          H  
ATOM    653 1HB  GLN A  42      -8.435  -2.713  22.409  1.00  2.740          H  
ATOM    654 2HB  GLN A  42      -9.763  -3.088  21.326  1.00  2.740          H  
ATOM    655 1HG  GLN A  42      -8.608  -4.969  23.371  1.00  2.740          H  
ATOM    656 2HG  GLN A  42     -10.088  -3.997  23.527  1.00  2.740          H  
ATOM    657 1HE2 GLN A  42     -10.352  -7.603  21.996  1.00  2.740          H  
ATOM    658 2HE2 GLN A  42      -9.096  -7.032  23.034  1.00  2.740          H  
ATOM    659  N   CYS A  43      -6.425  -2.471  19.890  1.00  1.580          N  
ATOM    660  CA  CYS A  43      -5.984  -1.404  19.016  1.00  2.080          C  
ATOM    661  C   CYS A  43      -6.203  -1.787  17.569  1.00  3.420          C  
ATOM    662  O   CYS A  43      -6.037  -2.932  17.171  1.00  3.870          O  
ATOM    663  CB  CYS A  43      -4.514  -1.068  19.283  1.00  2.710          C  
ATOM    664  SG  CYS A  43      -3.842   0.274  18.272  1.00  2.710          S  
ATOM    665  H   CYS A  43      -5.789  -2.736  20.632  1.00  1.900          H  
ATOM    666  HA  CYS A  43      -6.577  -0.516  19.231  1.00  2.500          H  
ATOM    667 1HB  CYS A  43      -4.404  -0.787  20.315  1.00  3.250          H  
ATOM    668 2HB  CYS A  43      -3.907  -1.952  19.139  1.00  3.250          H  
ATOM    669  HG  CYS A  43      -3.879  -0.435  17.121  1.00  3.250          H  
ATOM    670  N   GLU A  44      -6.620  -0.837  16.769  1.00  3.890          N  
ATOM    671  CA  GLU A  44      -6.885  -1.144  15.378  1.00  3.890          C  
ATOM    672  C   GLU A  44      -5.632  -1.644  14.648  1.00  3.890          C  
ATOM    673  O   GLU A  44      -4.503  -1.268  15.001  1.00  3.890          O  
ATOM    674  CB  GLU A  44      -7.472   0.103  14.696  1.00  5.450          C  
ATOM    675  CG  GLU A  44      -7.984  -0.099  13.280  1.00  5.450          C  
ATOM    676  CD  GLU A  44      -9.069  -1.126  13.203  1.00  5.450          C  
ATOM    677  OE1 GLU A  44     -10.201  -0.775  13.023  1.00  5.450          O  
ATOM    678  OE2 GLU A  44      -8.736  -2.296  13.336  1.00  5.450          O  
ATOM    679  H   GLU A  44      -6.766   0.093  17.133  1.00  4.670          H  
ATOM    680  HA  GLU A  44      -7.629  -1.941  15.359  1.00  4.670          H  
ATOM    681 1HB  GLU A  44      -8.296   0.485  15.295  1.00  6.540          H  
ATOM    682 2HB  GLU A  44      -6.707   0.880  14.659  1.00  6.540          H  
ATOM    683 1HG  GLU A  44      -8.392   0.847  12.932  1.00  6.540          H  
ATOM    684 2HG  GLU A  44      -7.179  -0.358  12.621  1.00  6.540          H  
ATOM    685  N   PHE A  45      -5.853  -2.429  13.575  1.00  3.890          N  
ATOM    686  CA  PHE A  45      -4.824  -3.042  12.688  1.00  3.890          C  
ATOM    687  C   PHE A  45      -3.837  -2.030  12.109  1.00  3.890          C  
ATOM    688  O   PHE A  45      -2.760  -2.381  11.603  1.00  3.890          O  
ATOM    689  CB  PHE A  45      -5.472  -3.741  11.479  1.00  5.450          C  
ATOM    690  CG  PHE A  45      -6.003  -2.753  10.460  1.00  5.450          C  
ATOM    691  CD1 PHE A  45      -5.190  -2.237   9.460  1.00  5.450          C  
ATOM    692  CD2 PHE A  45      -7.305  -2.330  10.509  1.00  5.450          C  
ATOM    693  CE1 PHE A  45      -5.678  -1.318   8.581  1.00  5.450          C  
ATOM    694  CE2 PHE A  45      -7.792  -1.408   9.623  1.00  5.450          C  
ATOM    695  CZ  PHE A  45      -6.975  -0.896   8.658  1.00  5.450          C  
ATOM    696  H   PHE A  45      -6.847  -2.624  13.390  1.00  4.670          H  
ATOM    697  HA  PHE A  45      -4.259  -3.765  13.273  1.00  4.670          H  
ATOM    698 1HB  PHE A  45      -4.745  -4.383  10.988  1.00  6.540          H  
ATOM    699 2HB  PHE A  45      -6.301  -4.361  11.808  1.00  6.540          H  
ATOM    700  HD1 PHE A  45      -4.143  -2.556   9.384  1.00  6.540          H  
ATOM    701  HD2 PHE A  45      -7.956  -2.733  11.265  1.00  6.540          H  
ATOM    702  HE1 PHE A  45      -5.029  -0.913   7.818  1.00  6.540          H  
ATOM    703  HE2 PHE A  45      -8.831  -1.079   9.692  1.00  6.540          H  
ATOM    704  HZ  PHE A  45      -7.361  -0.148   7.948  1.00  6.540          H  
ATOM    705  N   LEU A  46      -4.232  -0.779  12.166  1.00  3.890          N  
ATOM    706  CA  LEU A  46      -3.493   0.347  11.685  1.00  3.890          C  
ATOM    707  C   LEU A  46      -2.182   0.585  12.413  1.00  3.890          C  
ATOM    708  O   LEU A  46      -1.347   1.296  11.864  1.00  3.890          O  
ATOM    709  CB  LEU A  46      -4.346   1.601  11.817  1.00  5.450          C  
ATOM    710  CG  LEU A  46      -5.557   1.723  10.903  1.00  5.450          C  
ATOM    711  CD1 LEU A  46      -6.415   2.868  11.397  1.00  5.450          C  
ATOM    712  CD2 LEU A  46      -5.091   2.012   9.453  1.00  5.450          C  
ATOM    713  H   LEU A  46      -5.131  -0.615  12.594  1.00  4.670          H  
ATOM    714  HA  LEU A  46      -3.270   0.167  10.639  1.00  4.670          H  
ATOM    715 1HB  LEU A  46      -4.698   1.665  12.843  1.00  6.540          H  
ATOM    716 2HB  LEU A  46      -3.702   2.452  11.618  1.00  6.540          H  
ATOM    717  HG  LEU A  46      -6.133   0.810  10.928  1.00  6.540          H  
ATOM    718 1HD1 LEU A  46      -7.287   2.970  10.775  1.00  6.540          H  
ATOM    719 2HD1 LEU A  46      -6.734   2.669  12.419  1.00  6.540          H  
ATOM    720 3HD1 LEU A  46      -5.850   3.783  11.378  1.00  6.540          H  
ATOM    721 1HD2 LEU A  46      -5.954   2.107   8.802  1.00  6.540          H  
ATOM    722 2HD2 LEU A  46      -4.526   2.929   9.427  1.00  6.540          H  
ATOM    723 3HD2 LEU A  46      -4.469   1.212   9.077  1.00  6.540          H  
ATOM    724  N   THR A  47      -2.007   0.083  13.656  1.00  3.890          N  
ATOM    725  CA  THR A  47      -0.767   0.410  14.377  1.00  3.890          C  
ATOM    726  C   THR A  47       0.219  -0.786  14.496  1.00  3.890          C  
ATOM    727  O   THR A  47       0.082  -1.686  15.335  1.00  3.890          O  
ATOM    728  CB  THR A  47      -1.109   0.919  15.783  1.00  5.450          C  
ATOM    729  OG1 THR A  47      -1.991   1.995  15.684  1.00  5.450          O  
ATOM    730  CG2 THR A  47       0.141   1.499  16.404  1.00  5.450          C  
ATOM    731  H   THR A  47      -2.744  -0.490  14.084  1.00  4.670          H  
ATOM    732  HA  THR A  47      -0.262   1.212  13.850  1.00  4.670          H  
ATOM    733  HB  THR A  47      -1.534   0.129  16.387  1.00  6.540          H  
ATOM    734  HG1 THR A  47      -2.853   1.663  15.426  1.00  6.540          H  
ATOM    735 1HG2 THR A  47      -0.102   1.910  17.376  1.00  6.540          H  
ATOM    736 2HG2 THR A  47       0.908   0.743  16.510  1.00  6.540          H  
ATOM    737 3HG2 THR A  47       0.525   2.301  15.771  1.00  6.540          H  
ATOM    738  N   ALA A  48       1.266  -0.747  13.669  1.00  3.890          N  
ATOM    739  CA  ALA A  48       2.294  -1.786  13.514  1.00  3.890          C  
ATOM    740  C   ALA A  48       3.061  -2.081  14.797  1.00  3.890          C  
ATOM    741  O   ALA A  48       3.321  -3.235  15.129  1.00  3.890          O  
ATOM    742  CB  ALA A  48       3.285  -1.338  12.446  1.00  5.450          C  
ATOM    743  H   ALA A  48       1.326   0.048  13.069  1.00  4.670          H  
ATOM    744  HA  ALA A  48       1.810  -2.701  13.195  1.00  4.670          H  
ATOM    745 1HB  ALA A  48       4.041  -2.093  12.301  1.00  6.540          H  
ATOM    746 2HB  ALA A  48       2.767  -1.169  11.521  1.00  6.540          H  
ATOM    747 3HB  ALA A  48       3.776  -0.415  12.765  1.00  6.540          H  
ATOM    748  N   GLN A  49       3.350  -1.045  15.566  1.00  3.890          N  
ATOM    749  CA  GLN A  49       4.108  -1.190  16.797  1.00  3.890          C  
ATOM    750  C   GLN A  49       3.250  -1.528  18.030  1.00  3.890          C  
ATOM    751  O   GLN A  49       3.790  -1.680  19.129  1.00  3.890          O  
ATOM    752  CB  GLN A  49       4.902   0.111  17.019  1.00  5.450          C  
ATOM    753  CG  GLN A  49       5.926   0.115  18.153  1.00  5.450          C  
ATOM    754  CD  GLN A  49       6.786   1.392  18.143  1.00  5.450          C  
ATOM    755  OE1 GLN A  49       7.384   1.778  17.124  1.00  5.450          O  
ATOM    756  NE2 GLN A  49       6.847   2.051  19.296  1.00  5.450          N  
ATOM    757  H   GLN A  49       3.146  -0.095  15.236  1.00  4.670          H  
ATOM    758  HA  GLN A  49       4.820  -2.001  16.651  1.00  4.670          H  
ATOM    759 1HB  GLN A  49       5.430   0.356  16.097  1.00  6.540          H  
ATOM    760 2HB  GLN A  49       4.196   0.928  17.202  1.00  6.540          H  
ATOM    761 1HG  GLN A  49       5.411   0.096  19.109  1.00  6.540          H  
ATOM    762 2HG  GLN A  49       6.576  -0.754  18.054  1.00  6.540          H  
ATOM    763 1HE2 GLN A  49       7.377   2.901  19.374  1.00  6.540          H  
ATOM    764 2HE2 GLN A  49       6.354   1.709  20.098  1.00  6.540          H  
ATOM    765  N   VAL A  50       1.925  -1.582  17.876  1.00  3.890          N  
ATOM    766  CA  VAL A  50       1.030  -1.790  19.015  1.00  3.890          C  
ATOM    767  C   VAL A  50       0.101  -2.977  18.947  1.00  3.890          C  
ATOM    768  O   VAL A  50      -0.051  -3.708  19.932  1.00  3.890          O  
ATOM    769  CB  VAL A  50       0.144  -0.550  19.261  1.00  5.450          C  
ATOM    770  CG1 VAL A  50      -0.869  -0.806  20.363  1.00  5.450          C  
ATOM    771  CG2 VAL A  50       1.019   0.637  19.676  1.00  5.450          C  
ATOM    772  H   VAL A  50       1.536  -1.546  16.928  1.00  4.670          H  
ATOM    773  HA  VAL A  50       1.656  -1.922  19.896  1.00  4.670          H  
ATOM    774  HB  VAL A  50      -0.406  -0.332  18.371  1.00  6.540          H  
ATOM    775 1HG1 VAL A  50      -1.458   0.089  20.475  1.00  6.540          H  
ATOM    776 2HG1 VAL A  50      -1.535  -1.623  20.114  1.00  6.540          H  
ATOM    777 3HG1 VAL A  50      -0.347  -1.033  21.285  1.00  6.540          H  
ATOM    778 1HG2 VAL A  50       0.389   1.510  19.847  1.00  6.540          H  
ATOM    779 2HG2 VAL A  50       1.551   0.390  20.593  1.00  6.540          H  
ATOM    780 3HG2 VAL A  50       1.742   0.866  18.892  1.00  6.540          H  
ATOM    781  N   THR A  51      -0.631  -3.121  17.855  1.00  3.890          N  
ATOM    782  CA  THR A  51      -1.701  -4.077  17.913  1.00  3.890          C  
ATOM    783  C   THR A  51      -1.188  -5.493  17.839  1.00  3.890          C  
ATOM    784  O   THR A  51      -0.924  -6.035  16.749  1.00  3.890          O  
ATOM    785  CB  THR A  51      -2.673  -3.821  16.758  1.00  5.450          C  
ATOM    786  OG1 THR A  51      -3.146  -2.493  16.838  1.00  5.450          O  
ATOM    787  CG2 THR A  51      -3.831  -4.732  16.888  1.00  5.450          C  
ATOM    788  H   THR A  51      -0.487  -2.559  17.015  1.00  4.670          H  
ATOM    789  HA  THR A  51      -2.233  -3.950  18.859  1.00  4.670          H  
ATOM    790  HB  THR A  51      -2.172  -3.969  15.800  1.00  6.540          H  
ATOM    791  HG1 THR A  51      -3.720  -2.305  16.071  1.00  6.540          H  
ATOM    792 1HG2 THR A  51      -4.530  -4.537  16.082  1.00  6.540          H  
ATOM    793 2HG2 THR A  51      -3.512  -5.728  16.839  1.00  6.540          H  
ATOM    794 3HG2 THR A  51      -4.318  -4.557  17.850  1.00  6.540          H  
ATOM    795  N   CYS A  52      -1.175  -6.145  19.006  1.00  3.890          N  
ATOM    796  CA  CYS A  52      -0.660  -7.501  19.090  1.00  3.890          C  
ATOM    797  C   CYS A  52      -1.653  -8.444  18.456  1.00  3.890          C  
ATOM    798  O   CYS A  52      -1.281  -9.455  17.866  1.00  3.890          O  
ATOM    799  CB  CYS A  52      -0.374  -7.932  20.526  1.00  5.450          C  
ATOM    800  SG  CYS A  52      -1.808  -8.225  21.526  1.00  5.450          S  
ATOM    801  H   CYS A  52      -1.458  -5.609  19.831  1.00  4.670          H  
ATOM    802  HA  CYS A  52       0.252  -7.541  18.536  1.00  4.670          H  
ATOM    803 1HB  CYS A  52       0.231  -8.836  20.525  1.00  6.540          H  
ATOM    804 2HB  CYS A  52       0.196  -7.152  21.011  1.00  6.540          H  
ATOM    805  HG  CYS A  52      -2.365  -7.018  21.362  1.00  6.540          H  
ATOM    806  N   MET A  53      -2.911  -8.015  18.483  1.00  3.890          N  
ATOM    807  CA  MET A  53      -4.031  -8.703  17.867  1.00  3.890          C  
ATOM    808  C   MET A  53      -3.909  -8.886  16.346  1.00  3.890          C  
ATOM    809  O   MET A  53      -4.563  -9.771  15.788  1.00  3.890          O  
ATOM    810  CB  MET A  53      -5.317  -7.941  18.202  1.00  5.450          C  
ATOM    811  CG  MET A  53      -6.605  -8.440  17.533  1.00  5.450          C  
ATOM    812  SD  MET A  53      -8.081  -7.472  18.006  1.00  5.450          S  
ATOM    813  CE  MET A  53      -7.750  -5.810  17.365  1.00  5.450          C  
ATOM    814  H   MET A  53      -3.098  -7.190  19.066  1.00  4.670          H  
ATOM    815  HA  MET A  53      -4.093  -9.696  18.309  1.00  4.670          H  
ATOM    816 1HB  MET A  53      -5.478  -7.992  19.276  1.00  6.540          H  
ATOM    817 2HB  MET A  53      -5.192  -6.913  17.955  1.00  6.540          H  
ATOM    818 1HG  MET A  53      -6.515  -8.397  16.463  1.00  6.540          H  
ATOM    819 2HG  MET A  53      -6.774  -9.479  17.812  1.00  6.540          H  
ATOM    820 1HE  MET A  53      -8.595  -5.157  17.594  1.00  6.540          H  
ATOM    821 2HE  MET A  53      -6.860  -5.396  17.837  1.00  6.540          H  
ATOM    822 3HE  MET A  53      -7.604  -5.842  16.295  1.00  6.540          H  
ATOM    823  N   ARG A  54      -3.168  -7.997  15.661  1.00  3.890          N  
ATOM    824  CA  ARG A  54      -3.104  -8.046  14.203  1.00  3.890          C  
ATOM    825  C   ARG A  54      -1.691  -8.092  13.614  1.00  3.890          C  
ATOM    826  O   ARG A  54      -1.447  -8.821  12.651  1.00  3.890          O  
ATOM    827  CB  ARG A  54      -3.809  -6.822  13.624  1.00  5.450          C  
ATOM    828  CG  ARG A  54      -5.289  -6.636  14.028  1.00  5.450          C  
ATOM    829  CD  ARG A  54      -6.184  -7.689  13.539  1.00  5.450          C  
ATOM    830  NE  ARG A  54      -7.565  -7.391  13.884  1.00  5.450          N  
ATOM    831  CZ  ARG A  54      -8.563  -8.295  13.976  1.00  5.450          C  
ATOM    832  NH1 ARG A  54      -8.329  -9.578  13.769  1.00  5.450          N  
ATOM    833  NH2 ARG A  54      -9.783  -7.884  14.283  1.00  5.450          N  
ATOM    834  H   ARG A  54      -2.596  -7.322  16.166  1.00  4.670          H  
ATOM    835  HA  ARG A  54      -3.620  -8.945  13.874  1.00  4.670          H  
ATOM    836 1HB  ARG A  54      -3.271  -5.930  13.940  1.00  6.540          H  
ATOM    837 2HB  ARG A  54      -3.761  -6.858  12.537  1.00  6.540          H  
ATOM    838 1HG  ARG A  54      -5.360  -6.641  15.109  1.00  6.540          H  
ATOM    839 2HG  ARG A  54      -5.659  -5.694  13.667  1.00  6.540          H  
ATOM    840 1HD  ARG A  54      -6.105  -7.765  12.454  1.00  6.540          H  
ATOM    841 2HD  ARG A  54      -5.918  -8.632  13.993  1.00  6.540          H  
ATOM    842  HE  ARG A  54      -7.802  -6.419  14.040  1.00  6.540          H  
ATOM    843 1HH1 ARG A  54      -7.397  -9.897  13.542  1.00  6.540          H  
ATOM    844 2HH1 ARG A  54      -9.080 -10.248  13.844  1.00  6.540          H  
ATOM    845 1HH2 ARG A  54      -9.961  -6.900  14.444  1.00  6.540          H  
ATOM    846 2HH2 ARG A  54     -10.539  -8.548  14.359  1.00  6.540          H  
ATOM    847  N   ASN A  55      -0.775  -7.275  14.153  1.00  3.890          N  
ATOM    848  CA  ASN A  55       0.569  -7.151  13.598  1.00  3.890          C  
ATOM    849  C   ASN A  55       1.601  -7.838  14.487  1.00  3.890          C  
ATOM    850  O   ASN A  55       2.555  -8.439  13.999  1.00  3.890          O  
ATOM    851  CB  ASN A  55       0.895  -5.683  13.420  1.00  5.450          C  
ATOM    852  CG  ASN A  55       0.025  -5.003  12.375  1.00  5.450          C  
ATOM    853  OD1 ASN A  55      -0.131  -5.447  11.218  1.00  5.450          O  
ATOM    854  ND2 ASN A  55      -0.591  -3.929  12.796  1.00  5.450          N  
ATOM    855  H   ASN A  55      -1.011  -6.717  14.967  1.00  4.670          H  
ATOM    856  HA  ASN A  55       0.598  -7.641  12.626  1.00  4.670          H  
ATOM    857 1HB  ASN A  55       0.742  -5.168  14.376  1.00  6.540          H  
ATOM    858 2HB  ASN A  55       1.923  -5.560  13.172  1.00  6.540          H  
ATOM    859 1HD2 ASN A  55      -1.239  -3.425  12.195  1.00  6.540          H  
ATOM    860 2HD2 ASN A  55      -0.451  -3.594  13.734  1.00  6.540          H  
ATOM    861  N   GLY A  56       1.370  -7.774  15.796  1.00  3.890          N  
ATOM    862  CA  GLY A  56       2.246  -8.327  16.820  1.00  3.890          C  
ATOM    863  C   GLY A  56       3.019  -7.212  17.518  1.00  3.890          C  
ATOM    864  O   GLY A  56       3.779  -6.468  16.882  1.00  3.890          O  
ATOM    865  H   GLY A  56       0.555  -7.252  16.106  1.00  4.670          H  
ATOM    866 1HA  GLY A  56       1.667  -8.901  17.538  1.00  4.670          H  
ATOM    867 2HA  GLY A  56       2.940  -9.029  16.363  1.00  4.670          H  
ATOM    868  N   ARG A  57       2.837  -7.072  18.834  1.00  3.890          N  
ATOM    869  CA  ARG A  57       3.562  -6.012  19.497  1.00  3.890          C  
ATOM    870  C   ARG A  57       4.994  -6.466  19.493  1.00  3.890          C  
ATOM    871  O   ARG A  57       5.270  -7.623  19.807  1.00  3.890          O  
ATOM    872  CB  ARG A  57       3.044  -5.722  20.896  1.00  5.450          C  
ATOM    873  CG  ARG A  57       3.232  -6.805  21.969  1.00  5.450          C  
ATOM    874  CD  ARG A  57       2.591  -6.349  23.237  1.00  5.450          C  
ATOM    875  NE  ARG A  57       2.765  -7.265  24.366  1.00  5.450          N  
ATOM    876  CZ  ARG A  57       1.940  -8.286  24.701  1.00  5.450          C  
ATOM    877  NH1 ARG A  57       0.864  -8.552  23.988  1.00  5.450          N  
ATOM    878  NH2 ARG A  57       2.218  -9.019  25.768  1.00  5.450          N  
ATOM    879  H   ARG A  57       2.231  -7.692  19.346  1.00  4.670          H  
ATOM    880  HA  ARG A  57       3.478  -5.092  18.914  1.00  4.670          H  
ATOM    881 1HB  ARG A  57       3.537  -4.825  21.265  1.00  6.540          H  
ATOM    882 2HB  ARG A  57       1.977  -5.491  20.838  1.00  6.540          H  
ATOM    883 1HG  ARG A  57       2.778  -7.739  21.647  1.00  6.540          H  
ATOM    884 2HG  ARG A  57       4.295  -6.961  22.162  1.00  6.540          H  
ATOM    885 1HD  ARG A  57       3.028  -5.391  23.517  1.00  6.540          H  
ATOM    886 2HD  ARG A  57       1.531  -6.211  23.068  1.00  6.540          H  
ATOM    887  HE  ARG A  57       3.578  -7.116  24.953  1.00  6.540          H  
ATOM    888 1HH1 ARG A  57       0.641  -8.008  23.172  1.00  6.540          H  
ATOM    889 2HH1 ARG A  57       0.242  -9.305  24.255  1.00  6.540          H  
ATOM    890 1HH2 ARG A  57       3.041  -8.814  26.322  1.00  6.540          H  
ATOM    891 2HH2 ARG A  57       1.610  -9.781  26.037  1.00  6.540          H  
ATOM    892  N   ARG A  58       5.894  -5.571  19.120  1.00  3.890          N  
ATOM    893  CA  ARG A  58       7.312  -5.883  18.991  1.00  3.890          C  
ATOM    894  C   ARG A  58       7.553  -7.028  17.987  1.00  3.890          C  
ATOM    895  O   ARG A  58       8.542  -7.755  18.101  1.00  3.890          O  
ATOM    896  CB  ARG A  58       7.929  -6.272  20.333  1.00  5.450          C  
ATOM    897  CG  ARG A  58       7.862  -5.217  21.430  1.00  5.450          C  
ATOM    898  CD  ARG A  58       8.562  -5.689  22.658  1.00  5.450          C  
ATOM    899  NE  ARG A  58       8.549  -4.693  23.738  1.00  5.450          N  
ATOM    900  CZ  ARG A  58       9.027  -4.898  24.994  1.00  5.450          C  
ATOM    901  NH1 ARG A  58       9.548  -6.062  25.326  1.00  5.450          N  
ATOM    902  NH2 ARG A  58       8.971  -3.923  25.887  1.00  5.450          N  
ATOM    903  H   ARG A  58       5.569  -4.640  18.884  1.00  4.670          H  
ATOM    904  HA  ARG A  58       7.824  -4.992  18.630  1.00  4.670          H  
ATOM    905 1HB  ARG A  58       7.475  -7.179  20.716  1.00  6.540          H  
ATOM    906 2HB  ARG A  58       8.986  -6.489  20.177  1.00  6.540          H  
ATOM    907 1HG  ARG A  58       8.338  -4.301  21.086  1.00  6.540          H  
ATOM    908 2HG  ARG A  58       6.819  -5.019  21.681  1.00  6.540          H  
ATOM    909 1HD  ARG A  58       8.068  -6.593  23.016  1.00  6.540          H  
ATOM    910 2HD  ARG A  58       9.598  -5.912  22.409  1.00  6.540          H  
ATOM    911  HE  ARG A  58       8.163  -3.779  23.531  1.00  6.540          H  
ATOM    912 1HH1 ARG A  58       9.595  -6.808  24.654  1.00  6.540          H  
ATOM    913 2HH1 ARG A  58       9.905  -6.213  26.263  1.00  6.540          H  
ATOM    914 1HH2 ARG A  58       8.580  -3.027  25.626  1.00  6.540          H  
ATOM    915 2HH2 ARG A  58       9.338  -4.064  26.847  1.00  6.540          H  
ATOM    916  N   ASP A  59       6.693  -7.158  16.964  1.00  3.890          N  
ATOM    917  CA  ASP A  59       6.879  -8.170  15.933  1.00  3.890          C  
ATOM    918  C   ASP A  59       8.200  -8.003  15.244  1.00  3.890          C  
ATOM    919  O   ASP A  59       8.611  -6.881  14.946  1.00  3.890          O  
ATOM    920  CB  ASP A  59       5.804  -8.115  14.875  1.00  5.450          C  
ATOM    921  CG  ASP A  59       5.962  -9.186  13.808  1.00  5.450          C  
ATOM    922  OD1 ASP A  59       5.627 -10.324  14.046  1.00  5.450          O  
ATOM    923  OD2 ASP A  59       6.500  -8.848  12.748  1.00  5.450          O  
ATOM    924  H   ASP A  59       5.854  -6.574  16.900  1.00  4.670          H  
ATOM    925  HA  ASP A  59       6.854  -9.152  16.408  1.00  4.670          H  
ATOM    926 1HB  ASP A  59       4.833  -8.203  15.324  1.00  6.540          H  
ATOM    927 2HB  ASP A  59       5.862  -7.169  14.433  1.00  6.540          H  
ATOM    928  N   SER A  60       8.825  -9.120  14.888  1.00  3.890          N  
ATOM    929  CA  SER A  60      10.105  -9.083  14.206  1.00  3.890          C  
ATOM    930  C   SER A  60      10.153  -8.069  13.061  1.00  3.890          C  
ATOM    931  O   SER A  60      11.170  -7.378  12.911  1.00  3.890          O  
ATOM    932  CB  SER A  60      10.430 -10.456  13.648  1.00  5.450          C  
ATOM    933  OG  SER A  60      10.629 -11.393  14.676  1.00  5.450          O  
ATOM    934  H   SER A  60       8.427 -10.019  15.128  1.00  4.670          H  
ATOM    935  HA  SER A  60      10.865  -8.822  14.939  1.00  4.670          H  
ATOM    936 1HB  SER A  60       9.612 -10.785  13.003  1.00  6.540          H  
ATOM    937 2HB  SER A  60      11.324 -10.390  13.031  1.00  6.540          H  
ATOM    938  HG  SER A  60      10.868 -12.218  14.242  1.00  6.540          H  
ATOM    939  N   LEU A  61       9.077  -7.954  12.265  1.00  3.890          N  
ATOM    940  CA  LEU A  61       9.087  -7.009  11.165  1.00  3.890          C  
ATOM    941  C   LEU A  61       8.241  -5.784  11.479  1.00  3.890          C  
ATOM    942  O   LEU A  61       8.677  -4.654  11.263  1.00  3.890          O  
ATOM    943  CB  LEU A  61       8.563  -7.682   9.893  1.00  5.450          C  
ATOM    944  CG  LEU A  61       9.368  -8.915   9.381  1.00  5.450          C  
ATOM    945  CD1 LEU A  61       8.656  -9.492   8.169  1.00  5.450          C  
ATOM    946  CD2 LEU A  61      10.805  -8.519   9.026  1.00  5.450          C  
ATOM    947  H   LEU A  61       8.232  -8.508  12.440  1.00  4.670          H  
ATOM    948  HA  LEU A  61      10.102  -6.662  11.011  1.00  4.670          H  
ATOM    949 1HB  LEU A  61       7.540  -8.013  10.089  1.00  6.540          H  
ATOM    950 2HB  LEU A  61       8.537  -6.940   9.097  1.00  6.540          H  
ATOM    951  HG  LEU A  61       9.390  -9.680  10.157  1.00  6.540          H  
ATOM    952 1HD1 LEU A  61       9.196 -10.368   7.813  1.00  6.540          H  
ATOM    953 2HD1 LEU A  61       7.641  -9.782   8.449  1.00  6.540          H  
ATOM    954 3HD1 LEU A  61       8.614  -8.746   7.378  1.00  6.540          H  
ATOM    955 1HD2 LEU A  61      11.340  -9.398   8.667  1.00  6.540          H  
ATOM    956 2HD2 LEU A  61      10.792  -7.759   8.244  1.00  6.540          H  
ATOM    957 3HD2 LEU A  61      11.321  -8.130   9.899  1.00  6.540          H  
ATOM    958  N   TYR A  62       7.057  -5.965  12.063  1.00  3.890          N  
ATOM    959  CA  TYR A  62       6.206  -4.781  12.257  1.00  3.890          C  
ATOM    960  C   TYR A  62       6.777  -3.767  13.247  1.00  3.890          C  
ATOM    961  O   TYR A  62       6.490  -2.575  13.128  1.00  3.890          O  
ATOM    962  CB  TYR A  62       4.757  -5.131  12.587  1.00  5.450          C  
ATOM    963  CG  TYR A  62       3.959  -5.567  11.397  1.00  5.450          C  
ATOM    964  CD1 TYR A  62       3.690  -6.906  11.199  1.00  5.450          C  
ATOM    965  CD2 TYR A  62       3.463  -4.614  10.509  1.00  5.450          C  
ATOM    966  CE1 TYR A  62       2.932  -7.297  10.119  1.00  5.450          C  
ATOM    967  CE2 TYR A  62       2.708  -5.002   9.439  1.00  5.450          C  
ATOM    968  CZ  TYR A  62       2.441  -6.338   9.236  1.00  5.450          C  
ATOM    969  OH  TYR A  62       1.675  -6.725   8.160  1.00  5.450          O  
ATOM    970  H   TYR A  62       6.743  -6.919  12.295  1.00  4.670          H  
ATOM    971  HA  TYR A  62       6.157  -4.271  11.299  1.00  4.670          H  
ATOM    972 1HB  TYR A  62       4.694  -5.894  13.311  1.00  6.540          H  
ATOM    973 2HB  TYR A  62       4.275  -4.272  13.015  1.00  6.540          H  
ATOM    974  HD1 TYR A  62       4.071  -7.655  11.901  1.00  6.540          H  
ATOM    975  HD2 TYR A  62       3.666  -3.564  10.660  1.00  6.540          H  
ATOM    976  HE1 TYR A  62       2.715  -8.353   9.962  1.00  6.540          H  
ATOM    977  HE2 TYR A  62       2.316  -4.260   8.745  1.00  6.540          H  
ATOM    978  HH  TYR A  62       1.670  -7.681   8.097  1.00  6.540          H  
ATOM    979  N   GLN A  63       7.654  -4.194  14.167  1.00  3.890          N  
ATOM    980  CA  GLN A  63       8.293  -3.296  15.129  1.00  3.890          C  
ATOM    981  C   GLN A  63       9.139  -2.226  14.441  1.00  3.890          C  
ATOM    982  O   GLN A  63       9.566  -1.266  15.080  1.00  3.890          O  
ATOM    983  CB  GLN A  63       9.238  -4.056  16.059  1.00  5.450          C  
ATOM    984  CG  GLN A  63      10.534  -4.553  15.376  1.00  5.450          C  
ATOM    985  CD  GLN A  63      11.360  -5.421  16.277  1.00  5.450          C  
ATOM    986  OE1 GLN A  63      11.447  -5.165  17.486  1.00  5.450          O  
ATOM    987  NE2 GLN A  63      11.993  -6.445  15.712  1.00  5.450          N  
ATOM    988  H   GLN A  63       7.879  -5.191  14.261  1.00  4.670          H  
ATOM    989  HA  GLN A  63       7.516  -2.802  15.711  1.00  4.670          H  
ATOM    990 1HB  GLN A  63       9.516  -3.422  16.898  1.00  6.540          H  
ATOM    991 2HB  GLN A  63       8.735  -4.918  16.448  1.00  6.540          H  
ATOM    992 1HG  GLN A  63      10.292  -5.119  14.475  1.00  6.540          H  
ATOM    993 2HG  GLN A  63      11.154  -3.695  15.113  1.00  6.540          H  
ATOM    994 1HE2 GLN A  63      12.560  -7.051  16.268  1.00  6.540          H  
ATOM    995 2HE2 GLN A  63      11.886  -6.632  14.706  1.00  6.540          H  
ATOM    996  N   ASN A  64       9.447  -2.418  13.155  1.00  3.890          N  
ATOM    997  CA  ASN A  64      10.287  -1.487  12.440  1.00  3.890          C  
ATOM    998  C   ASN A  64       9.570  -0.233  11.979  1.00  3.890          C  
ATOM    999  O   ASN A  64      10.237   0.677  11.496  1.00  3.890          O  
ATOM   1000  CB  ASN A  64      10.920  -2.175  11.251  1.00  5.450          C  
ATOM   1001  CG  ASN A  64      11.954  -3.164  11.664  1.00  5.450          C  
ATOM   1002  OD1 ASN A  64      12.700  -2.959  12.632  1.00  5.450          O  
ATOM   1003  ND2 ASN A  64      11.999  -4.260  10.964  1.00  5.450          N  
ATOM   1004  H   ASN A  64       9.072  -3.229  12.653  1.00  4.670          H  
ATOM   1005  HA  ASN A  64      11.076  -1.172  13.118  1.00  4.670          H  
ATOM   1006 1HB  ASN A  64      10.149  -2.683  10.676  1.00  6.540          H  
ATOM   1007 2HB  ASN A  64      11.375  -1.437  10.594  1.00  6.540          H  
ATOM   1008 1HD2 ASN A  64      12.642  -4.986  11.209  1.00  6.540          H  
ATOM   1009 2HD2 ASN A  64      11.364  -4.395  10.198  1.00  6.540          H  
ATOM   1010  N   TRP A  65       8.241  -0.158  12.143  1.00  3.890          N  
ATOM   1011  CA  TRP A  65       7.500   1.035  11.738  1.00  3.890          C  
ATOM   1012  C   TRP A  65       6.579   1.464  12.863  1.00  3.890          C  
ATOM   1013  O   TRP A  65       6.089   0.635  13.620  1.00  3.890          O  
ATOM   1014  CB  TRP A  65       6.650   0.793  10.493  1.00  5.450          C  
ATOM   1015  CG  TRP A  65       7.421   0.406   9.284  1.00  5.450          C  
ATOM   1016  CD1 TRP A  65       7.957   1.236   8.353  1.00  5.450          C  
ATOM   1017  CD2 TRP A  65       7.688  -0.929   8.826  1.00  5.450          C  
ATOM   1018  NE1 TRP A  65       8.542   0.518   7.365  1.00  5.450          N  
ATOM   1019  CE2 TRP A  65       8.382  -0.812   7.629  1.00  5.450          C  
ATOM   1020  CE3 TRP A  65       7.384  -2.198   9.323  1.00  5.450          C  
ATOM   1021  CZ2 TRP A  65       8.783  -1.913   6.912  1.00  5.450          C  
ATOM   1022  CZ3 TRP A  65       7.789  -3.308   8.600  1.00  5.450          C  
ATOM   1023  CH2 TRP A  65       8.472  -3.168   7.427  1.00  5.450          C  
ATOM   1024  H   TRP A  65       7.737  -0.949  12.562  1.00  4.670          H  
ATOM   1025  HA  TRP A  65       8.204   1.841  11.537  1.00  4.670          H  
ATOM   1026 1HB  TRP A  65       5.921   0.009  10.701  1.00  6.540          H  
ATOM   1027 2HB  TRP A  65       6.082   1.694  10.260  1.00  6.540          H  
ATOM   1028  HD1 TRP A  65       7.925   2.315   8.389  1.00  6.540          H  
ATOM   1029  HE1 TRP A  65       9.008   0.927   6.566  1.00  6.540          H  
ATOM   1030  HE3 TRP A  65       6.840  -2.307  10.257  1.00  6.540          H  
ATOM   1031  HZ2 TRP A  65       9.319  -1.819   5.975  1.00  6.540          H  
ATOM   1032  HZ3 TRP A  65       7.550  -4.293   8.993  1.00  6.540          H  
ATOM   1033  HH2 TRP A  65       8.776  -4.059   6.883  1.00  6.540          H  
ATOM   1034  N   ARG A  66       6.290   2.759  12.968  1.00  3.890          N  
ATOM   1035  CA  ARG A  66       5.351   3.160  14.008  1.00  3.890          C  
ATOM   1036  C   ARG A  66       3.935   2.678  13.688  1.00  3.890          C  
ATOM   1037  O   ARG A  66       3.230   2.143  14.555  1.00  3.890          O  
ATOM   1038  CB  ARG A  66       5.298   4.657  14.159  1.00  5.450          C  
ATOM   1039  CG  ARG A  66       6.556   5.365  14.595  1.00  5.450          C  
ATOM   1040  CD  ARG A  66       7.068   4.885  15.870  1.00  5.450          C  
ATOM   1041  NE  ARG A  66       8.130   5.739  16.355  1.00  5.450          N  
ATOM   1042  CZ  ARG A  66       9.175   5.337  17.114  1.00  5.450          C  
ATOM   1043  NH1 ARG A  66       9.330   4.060  17.445  1.00  5.450          N  
ATOM   1044  NH2 ARG A  66      10.057   6.235  17.528  1.00  5.450          N  
ATOM   1045  H   ARG A  66       6.718   3.428  12.348  1.00  4.670          H  
ATOM   1046  HA  ARG A  66       5.652   2.712  14.954  1.00  4.670          H  
ATOM   1047 1HB  ARG A  66       4.987   5.109  13.230  1.00  6.540          H  
ATOM   1048 2HB  ARG A  66       4.549   4.867  14.901  1.00  6.540          H  
ATOM   1049 1HG  ARG A  66       7.330   5.231  13.848  1.00  6.540          H  
ATOM   1050 2HG  ARG A  66       6.337   6.427  14.703  1.00  6.540          H  
ATOM   1051 1HD  ARG A  66       6.260   4.869  16.616  1.00  6.540          H  
ATOM   1052 2HD  ARG A  66       7.463   3.894  15.727  1.00  6.540          H  
ATOM   1053  HE  ARG A  66       8.023   6.755  16.167  1.00  6.540          H  
ATOM   1054 1HH1 ARG A  66       8.656   3.337  17.137  1.00  6.540          H  
ATOM   1055 2HH1 ARG A  66      10.118   3.780  18.009  1.00  6.540          H  
ATOM   1056 1HH2 ARG A  66       9.947   7.208  17.267  1.00  6.540          H  
ATOM   1057 2HH2 ARG A  66      10.844   5.955  18.092  1.00  6.540          H  
ATOM   1058  N   TRP A  67       3.540   2.773  12.411  1.00  3.890          N  
ATOM   1059  CA  TRP A  67       2.200   2.345  12.079  1.00  3.890          C  
ATOM   1060  C   TRP A  67       2.177   1.619  10.744  1.00  2.990          C  
ATOM   1061  O   TRP A  67       3.151   1.631   9.990  1.00  2.820          O  
ATOM   1062  CB  TRP A  67       1.138   3.455  12.198  1.00  5.450          C  
ATOM   1063  CG  TRP A  67       1.056   4.627  11.251  1.00  5.450          C  
ATOM   1064  CD1 TRP A  67       0.262   4.697  10.141  1.00  5.450          C  
ATOM   1065  CD2 TRP A  67       1.682   5.918  11.364  1.00  5.450          C  
ATOM   1066  NE1 TRP A  67       0.371   5.942   9.563  1.00  5.450          N  
ATOM   1067  CE2 TRP A  67       1.229   6.692  10.291  1.00  5.450          C  
ATOM   1068  CE3 TRP A  67       2.550   6.471  12.265  1.00  5.450          C  
ATOM   1069  CZ2 TRP A  67       1.639   7.997  10.107  1.00  5.450          C  
ATOM   1070  CZ3 TRP A  67       2.963   7.785  12.090  1.00  5.450          C  
ATOM   1071  CH2 TRP A  67       2.517   8.527  11.039  1.00  5.450          C  
ATOM   1072  H   TRP A  67       4.145   3.172  11.711  1.00  4.670          H  
ATOM   1073  HA  TRP A  67       1.904   1.643  12.831  1.00  4.670          H  
ATOM   1074 1HB  TRP A  67       0.183   3.008  12.173  1.00  6.540          H  
ATOM   1075 2HB  TRP A  67       1.234   3.879  13.194  1.00  6.540          H  
ATOM   1076  HD1 TRP A  67      -0.370   3.888   9.774  1.00  6.540          H  
ATOM   1077  HE1 TRP A  67      -0.102   6.269   8.738  1.00  6.540          H  
ATOM   1078  HE3 TRP A  67       2.895   5.889  13.099  1.00  6.540          H  
ATOM   1079  HZ2 TRP A  67       1.285   8.604   9.274  1.00  6.540          H  
ATOM   1080  HZ3 TRP A  67       3.650   8.210  12.819  1.00  6.540          H  
ATOM   1081  HH2 TRP A  67       2.859   9.552  10.931  1.00  6.540          H  
ATOM   1082  N   GLN A  68       1.070   0.915  10.512  1.00  2.520          N  
ATOM   1083  CA  GLN A  68       0.872   0.004   9.397  1.00  2.210          C  
ATOM   1084  C   GLN A  68       1.267   0.526   8.031  1.00  2.570          C  
ATOM   1085  O   GLN A  68       0.509   1.305   7.442  1.00  3.130          O  
ATOM   1086  CB  GLN A  68      -0.610  -0.361   9.370  1.00  3.220          C  
ATOM   1087  CG  GLN A  68      -1.066  -1.213   8.238  1.00  3.220          C  
ATOM   1088  CD  GLN A  68      -0.444  -2.523   8.292  1.00  3.220          C  
ATOM   1089  OE1 GLN A  68       0.392  -2.809   7.390  1.00  3.220          O  
ATOM   1090  NE2 GLN A  68      -0.812  -3.300   9.350  1.00  3.220          N  
ATOM   1091  H   GLN A  68       0.285   1.028  11.150  1.00  3.020          H  
ATOM   1092  HA  GLN A  68       1.404  -0.906   9.629  1.00  2.650          H  
ATOM   1093 1HB  GLN A  68      -0.856  -0.881  10.294  1.00  3.860          H  
ATOM   1094 2HB  GLN A  68      -1.198   0.554   9.343  1.00  3.860          H  
ATOM   1095 1HG  GLN A  68      -2.144  -1.347   8.335  1.00  3.860          H  
ATOM   1096 2HG  GLN A  68      -0.850  -0.746   7.301  1.00  3.860          H  
ATOM   1097 1HE2 GLN A  68      -0.433  -4.231   9.549  1.00  3.860          H  
ATOM   1098 2HE2 GLN A  68      -1.496  -2.942  10.032  1.00  3.860          H  
ATOM   1099  N   PRO A  69       2.384   0.034   7.447  1.00  2.590          N  
ATOM   1100  CA  PRO A  69       2.887   0.419   6.148  1.00  3.310          C  
ATOM   1101  C   PRO A  69       1.831   0.404   5.067  1.00  3.890          C  
ATOM   1102  O   PRO A  69       1.746   1.315   4.253  1.00  3.890          O  
ATOM   1103  CB  PRO A  69       3.969  -0.638   5.895  1.00  4.960          C  
ATOM   1104  CG  PRO A  69       4.460  -0.994   7.264  1.00  4.960          C  
ATOM   1105  CD  PRO A  69       3.233  -0.988   8.129  1.00  4.960          C  
ATOM   1106  HA  PRO A  69       3.345   1.418   6.238  1.00  3.970          H  
ATOM   1107 1HB  PRO A  69       3.538  -1.498   5.354  1.00  5.960          H  
ATOM   1108 2HB  PRO A  69       4.765  -0.238   5.265  1.00  5.960          H  
ATOM   1109 1HG  PRO A  69       4.987  -1.962   7.256  1.00  5.960          H  
ATOM   1110 2HG  PRO A  69       5.185  -0.239   7.583  1.00  5.960          H  
ATOM   1111 1HD  PRO A  69       2.760  -1.980   8.123  1.00  5.960          H  
ATOM   1112 2HD  PRO A  69       3.532  -0.661   9.138  1.00  5.960          H  
ATOM   1113  N   ARG A  70       0.926  -0.584   5.115  1.00  3.860          N  
ATOM   1114  CA  ARG A  70      -0.082  -0.662   4.073  1.00  3.890          C  
ATOM   1115  C   ARG A  70      -0.835   0.639   3.833  1.00  3.890          C  
ATOM   1116  O   ARG A  70      -1.148   0.981   2.683  1.00  3.890          O  
ATOM   1117  CB  ARG A  70      -1.105  -1.754   4.368  1.00  5.430          C  
ATOM   1118  CG  ARG A  70      -2.153  -1.932   3.272  1.00  5.430          C  
ATOM   1119  CD  ARG A  70      -3.058  -3.071   3.523  1.00  5.430          C  
ATOM   1120  NE  ARG A  70      -3.965  -2.861   4.665  1.00  5.430          N  
ATOM   1121  CZ  ARG A  70      -4.675  -3.849   5.264  1.00  5.430          C  
ATOM   1122  NH1 ARG A  70      -4.569  -5.102   4.854  1.00  5.430          N  
ATOM   1123  NH2 ARG A  70      -5.480  -3.558   6.255  1.00  5.430          N  
ATOM   1124  H   ARG A  70       0.940  -1.322   5.834  1.00  4.630          H  
ATOM   1125  HA  ARG A  70       0.423  -0.931   3.149  1.00  4.670          H  
ATOM   1126 1HB  ARG A  70      -0.605  -2.705   4.537  1.00  6.520          H  
ATOM   1127 2HB  ARG A  70      -1.652  -1.504   5.270  1.00  6.520          H  
ATOM   1128 1HG  ARG A  70      -2.780  -1.038   3.224  1.00  6.520          H  
ATOM   1129 2HG  ARG A  70      -1.660  -2.080   2.314  1.00  6.520          H  
ATOM   1130 1HD  ARG A  70      -3.663  -3.241   2.634  1.00  6.520          H  
ATOM   1131 2HD  ARG A  70      -2.448  -3.948   3.725  1.00  6.520          H  
ATOM   1132  HE  ARG A  70      -4.091  -1.884   5.023  1.00  6.520          H  
ATOM   1133 1HH1 ARG A  70      -3.956  -5.338   4.089  1.00  6.520          H  
ATOM   1134 2HH1 ARG A  70      -5.105  -5.831   5.306  1.00  6.520          H  
ATOM   1135 1HH2 ARG A  70      -5.563  -2.594   6.563  1.00  6.520          H  
ATOM   1136 2HH2 ARG A  70      -6.017  -4.278   6.713  1.00  6.520          H  
ATOM   1137  N   ASP A  71      -1.186   1.319   4.926  1.00  3.890          N  
ATOM   1138  CA  ASP A  71      -2.050   2.476   4.904  1.00  3.890          C  
ATOM   1139  C   ASP A  71      -1.374   3.783   5.305  1.00  3.890          C  
ATOM   1140  O   ASP A  71      -2.040   4.696   5.781  1.00  3.890          O  
ATOM   1141  CB  ASP A  71      -3.230   2.161   5.823  1.00  5.450          C  
ATOM   1142  CG  ASP A  71      -4.050   0.966   5.276  1.00  5.450          C  
ATOM   1143  OD1 ASP A  71      -4.460   1.002   4.144  1.00  5.450          O  
ATOM   1144  OD2 ASP A  71      -4.189  -0.014   5.977  1.00  5.450          O  
ATOM   1145  H   ASP A  71      -0.811   1.044   5.837  1.00  4.670          H  
ATOM   1146  HA  ASP A  71      -2.423   2.596   3.887  1.00  4.670          H  
ATOM   1147 1HB  ASP A  71      -2.855   1.913   6.816  1.00  6.540          H  
ATOM   1148 2HB  ASP A  71      -3.879   3.039   5.925  1.00  6.540          H  
ATOM   1149  N   CYS A  72      -0.051   3.876   5.212  1.00  3.740          N  
ATOM   1150  CA  CYS A  72       0.566   5.137   5.630  1.00  3.610          C  
ATOM   1151  C   CYS A  72       0.540   6.230   4.547  1.00  3.650          C  
ATOM   1152  O   CYS A  72       0.940   5.995   3.408  1.00  3.760          O  
ATOM   1153  CB  CYS A  72       2.023   4.929   6.036  1.00  5.110          C  
ATOM   1154  SG  CYS A  72       2.305   3.878   7.473  1.00  5.110          S  
ATOM   1155  H   CYS A  72       0.503   3.096   4.832  1.00  4.490          H  
ATOM   1156  HA  CYS A  72       0.025   5.505   6.500  1.00  4.330          H  
ATOM   1157 1HB  CYS A  72       2.567   4.521   5.219  1.00  6.130          H  
ATOM   1158 2HB  CYS A  72       2.453   5.884   6.250  1.00  6.130          H  
ATOM   1159  HG  CYS A  72       1.421   2.886   7.171  1.00  6.130          H  
ATOM   1160  N   SER A  73       0.140   7.457   4.919  1.00  3.580          N  
ATOM   1161  CA  SER A  73       0.205   8.588   3.983  1.00  3.620          C  
ATOM   1162  C   SER A  73       1.609   9.131   3.904  1.00  3.490          C  
ATOM   1163  O   SER A  73       2.061   9.615   2.863  1.00  3.420          O  
ATOM   1164  CB  SER A  73      -0.673   9.703   4.456  1.00  5.050          C  
ATOM   1165  OG  SER A  73      -0.220  10.160   5.711  1.00  5.050          O  
ATOM   1166  H   SER A  73      -0.240   7.606   5.847  1.00  4.300          H  
ATOM   1167  HA  SER A  73      -0.096   8.243   2.997  1.00  4.340          H  
ATOM   1168 1HB  SER A  73      -0.635  10.514   3.740  1.00  6.060          H  
ATOM   1169 2HB  SER A  73      -1.683   9.383   4.508  1.00  6.060          H  
ATOM   1170  HG  SER A  73      -0.782  10.907   5.935  1.00  6.060          H  
ATOM   1171  N   LEU A  74       2.305   8.990   5.016  1.00  3.400          N  
ATOM   1172  CA  LEU A  74       3.689   9.359   5.172  1.00  3.190          C  
ATOM   1173  C   LEU A  74       4.382   8.089   5.594  1.00  2.920          C  
ATOM   1174  O   LEU A  74       4.088   7.578   6.672  1.00  3.100          O  
ATOM   1175  CB  LEU A  74       3.842  10.467   6.236  1.00  4.550          C  
ATOM   1176  CG  LEU A  74       5.285  11.052   6.464  1.00  4.550          C  
ATOM   1177  CD1 LEU A  74       5.200  12.527   6.860  1.00  4.550          C  
ATOM   1178  CD2 LEU A  74       5.965  10.288   7.607  1.00  4.550          C  
ATOM   1179  H   LEU A  74       1.809   8.626   5.816  1.00  4.080          H  
ATOM   1180  HA  LEU A  74       4.053   9.738   4.227  1.00  3.830          H  
ATOM   1181 1HB  LEU A  74       3.200  11.296   5.943  1.00  5.460          H  
ATOM   1182 2HB  LEU A  74       3.482  10.082   7.188  1.00  5.460          H  
ATOM   1183  HG  LEU A  74       5.872  10.947   5.565  1.00  5.460          H  
ATOM   1184 1HD1 LEU A  74       6.198  12.931   7.026  1.00  5.460          H  
ATOM   1185 2HD1 LEU A  74       4.731  13.082   6.073  1.00  5.460          H  
ATOM   1186 3HD1 LEU A  74       4.611  12.633   7.770  1.00  5.460          H  
ATOM   1187 1HD2 LEU A  74       6.963  10.690   7.766  1.00  5.460          H  
ATOM   1188 2HD2 LEU A  74       5.376  10.398   8.515  1.00  5.460          H  
ATOM   1189 3HD2 LEU A  74       6.047   9.248   7.370  1.00  5.460          H  
ATOM   1190  N   PRO A  75       5.304   7.546   4.808  1.00  2.530          N  
ATOM   1191  CA  PRO A  75       5.957   6.310   5.111  1.00  2.290          C  
ATOM   1192  C   PRO A  75       6.863   6.557   6.270  1.00  2.330          C  
ATOM   1193  O   PRO A  75       7.499   7.607   6.334  1.00  2.530          O  
ATOM   1194  CB  PRO A  75       6.756   6.035   3.841  1.00  3.440          C  
ATOM   1195  CG  PRO A  75       7.008   7.391   3.255  1.00  3.440          C  
ATOM   1196  CD  PRO A  75       5.795   8.220   3.610  1.00  3.440          C  
ATOM   1197  HA  PRO A  75       5.218   5.528   5.329  1.00  2.750          H  
ATOM   1198 1HB  PRO A  75       7.683   5.502   4.090  1.00  4.120          H  
ATOM   1199 2HB  PRO A  75       6.196   5.403   3.149  1.00  4.120          H  
ATOM   1200 1HG  PRO A  75       7.937   7.823   3.660  1.00  4.120          H  
ATOM   1201 2HG  PRO A  75       7.149   7.294   2.169  1.00  4.120          H  
ATOM   1202 1HD  PRO A  75       6.152   9.232   3.846  1.00  4.120          H  
ATOM   1203 2HD  PRO A  75       5.048   8.208   2.799  1.00  4.120          H  
ATOM   1204  N   LYS A  76       7.040   5.575   7.110  1.00  2.240          N  
ATOM   1205  CA  LYS A  76       8.008   5.754   8.151  1.00  2.360          C  
ATOM   1206  C   LYS A  76       9.205   4.978   7.698  1.00  2.350          C  
ATOM   1207  O   LYS A  76       9.082   4.040   6.911  1.00  2.250          O  
ATOM   1208  CB  LYS A  76       7.441   5.306   9.504  1.00  3.260          C  
ATOM   1209  CG  LYS A  76       6.109   6.058   9.922  1.00  3.260          C  
ATOM   1210  CD  LYS A  76       6.310   7.586  10.152  1.00  3.260          C  
ATOM   1211  CE  LYS A  76       7.016   7.901  11.473  1.00  3.260          C  
ATOM   1212  NZ  LYS A  76       7.265   9.372  11.646  1.00  3.260          N  
ATOM   1213  H   LYS A  76       6.507   4.721   7.048  1.00  2.690          H  
ATOM   1214  HA  LYS A  76       8.311   6.795   8.214  1.00  2.830          H  
ATOM   1215 1HB  LYS A  76       7.210   4.245   9.465  1.00  3.910          H  
ATOM   1216 2HB  LYS A  76       8.195   5.438  10.277  1.00  3.910          H  
ATOM   1217 1HG  LYS A  76       5.359   5.930   9.133  1.00  3.910          H  
ATOM   1218 2HG  LYS A  76       5.708   5.619  10.834  1.00  3.910          H  
ATOM   1219 1HD  LYS A  76       6.869   8.023   9.339  1.00  3.910          H  
ATOM   1220 2HD  LYS A  76       5.333   8.061  10.164  1.00  3.910          H  
ATOM   1221 1HE  LYS A  76       6.389   7.554  12.296  1.00  3.910          H  
ATOM   1222 2HE  LYS A  76       7.968   7.384  11.511  1.00  3.910          H  
ATOM   1223 1HZ  LYS A  76       7.730   9.524  12.533  1.00  3.910          H  
ATOM   1224 2HZ  LYS A  76       7.859   9.703  10.896  1.00  3.910          H  
ATOM   1225 3HZ  LYS A  76       6.399   9.892  11.632  1.00  3.910          H  
ATOM   1226  N   PHE A  77      10.370   5.385   8.132  1.00  2.430          N  
ATOM   1227  CA  PHE A  77      11.550   4.654   7.758  1.00  2.390          C  
ATOM   1228  C   PHE A  77      11.611   3.432   8.607  1.00  2.400          C  
ATOM   1229  O   PHE A  77      11.217   3.472   9.772  1.00  2.480          O  
ATOM   1230  CB  PHE A  77      12.809   5.464   7.994  1.00  3.360          C  
ATOM   1231  CG  PHE A  77      13.100   6.593   7.049  1.00  3.360          C  
ATOM   1232  CD1 PHE A  77      12.115   7.240   6.271  1.00  3.360          C  
ATOM   1233  CD2 PHE A  77      14.401   7.035   6.946  1.00  3.360          C  
ATOM   1234  CE1 PHE A  77      12.460   8.280   5.444  1.00  3.360          C  
ATOM   1235  CE2 PHE A  77      14.721   8.076   6.114  1.00  3.360          C  
ATOM   1236  CZ  PHE A  77      13.757   8.692   5.369  1.00  3.360          C  
ATOM   1237  H   PHE A  77      10.437   6.180   8.750  1.00  2.920          H  
ATOM   1238  HA  PHE A  77      11.487   4.358   6.708  1.00  2.870          H  
ATOM   1239 1HB  PHE A  77      12.728   5.885   8.974  1.00  4.030          H  
ATOM   1240 2HB  PHE A  77      13.665   4.796   8.002  1.00  4.030          H  
ATOM   1241  HD1 PHE A  77      11.076   6.938   6.305  1.00  4.030          H  
ATOM   1242  HD2 PHE A  77      15.181   6.554   7.537  1.00  4.030          H  
ATOM   1243  HE1 PHE A  77      11.702   8.779   4.846  1.00  4.030          H  
ATOM   1244  HE2 PHE A  77      15.743   8.422   6.034  1.00  4.030          H  
ATOM   1245  HZ  PHE A  77      14.031   9.512   4.719  1.00  4.030          H  
ATOM   1246  N   LYS A  78      12.138   2.363   8.054  1.00  2.300          N  
ATOM   1247  CA  LYS A  78      12.348   1.189   8.856  1.00  2.310          C  
ATOM   1248  C   LYS A  78      13.286   1.594   9.969  1.00  2.390          C  
ATOM   1249  O   LYS A  78      14.285   2.276   9.713  1.00  2.300          O  
ATOM   1250  CB  LYS A  78      13.018   0.064   8.060  1.00  3.230          C  
ATOM   1251  CG  LYS A  78      12.213  -0.566   6.954  1.00  3.230          C  
ATOM   1252  CD  LYS A  78      13.045  -1.663   6.257  1.00  3.230          C  
ATOM   1253  CE  LYS A  78      12.289  -2.349   5.116  1.00  3.230          C  
ATOM   1254  NZ  LYS A  78      13.132  -3.382   4.423  1.00  3.230          N  
ATOM   1255  H   LYS A  78      12.402   2.382   7.080  1.00  2.760          H  
ATOM   1256  HA  LYS A  78      11.397   0.857   9.283  1.00  2.770          H  
ATOM   1257 1HB  LYS A  78      13.932   0.436   7.625  1.00  3.880          H  
ATOM   1258 2HB  LYS A  78      13.294  -0.734   8.748  1.00  3.880          H  
ATOM   1259 1HG  LYS A  78      11.338  -1.012   7.395  1.00  3.880          H  
ATOM   1260 2HG  LYS A  78      11.902   0.188   6.236  1.00  3.880          H  
ATOM   1261 1HD  LYS A  78      13.958  -1.217   5.855  1.00  3.880          H  
ATOM   1262 2HD  LYS A  78      13.326  -2.421   6.989  1.00  3.880          H  
ATOM   1263 1HE  LYS A  78      11.405  -2.834   5.517  1.00  3.880          H  
ATOM   1264 2HE  LYS A  78      11.984  -1.600   4.390  1.00  3.880          H  
ATOM   1265 1HZ  LYS A  78      12.598  -3.811   3.678  1.00  3.880          H  
ATOM   1266 2HZ  LYS A  78      13.956  -2.945   4.033  1.00  3.880          H  
ATOM   1267 3HZ  LYS A  78      13.413  -4.092   5.083  1.00  3.880          H  
ATOM   1268  N   ALA A  79      13.084   1.053  11.159  1.00  2.540          N  
ATOM   1269  CA  ALA A  79      13.984   1.336  12.272  1.00  2.610          C  
ATOM   1270  C   ALA A  79      15.437   1.063  11.882  1.00  2.420          C  
ATOM   1271  O   ALA A  79      16.323   1.795  12.316  1.00  2.390          O  
ATOM   1272  CB  ALA A  79      13.613   0.503  13.479  1.00  3.630          C  
ATOM   1273  H   ALA A  79      12.193   0.576  11.305  1.00  3.050          H  
ATOM   1274  HA  ALA A  79      13.891   2.388  12.526  1.00  3.130          H  
ATOM   1275 1HB  ALA A  79      14.282   0.749  14.308  1.00  4.350          H  
ATOM   1276 2HB  ALA A  79      12.584   0.725  13.764  1.00  4.350          H  
ATOM   1277 3HB  ALA A  79      13.705  -0.554  13.240  1.00  4.350          H  
ATOM   1278  N   LYS A  80      15.691   0.034  11.064  1.00  2.280          N  
ATOM   1279  CA  LYS A  80      17.048  -0.272  10.609  1.00  2.100          C  
ATOM   1280  C   LYS A  80      17.675   0.876   9.798  1.00  1.960          C  
ATOM   1281  O   LYS A  80      18.898   1.027   9.759  1.00  1.840          O  
ATOM   1282  CB  LYS A  80      17.070  -1.556   9.790  1.00  3.010          C  
ATOM   1283  CG  LYS A  80      16.842  -2.814  10.613  1.00  3.010          C  
ATOM   1284  CD  LYS A  80      16.885  -4.063   9.741  1.00  3.010          C  
ATOM   1285  CE  LYS A  80      16.683  -5.328  10.568  1.00  3.010          C  
ATOM   1286  NZ  LYS A  80      16.704  -6.558   9.722  1.00  3.010          N  
ATOM   1287  H   LYS A  80      14.924  -0.549  10.759  1.00  2.740          H  
ATOM   1288  HA  LYS A  80      17.672  -0.426  11.490  1.00  2.520          H  
ATOM   1289 1HB  LYS A  80      16.296  -1.506   9.020  1.00  3.610          H  
ATOM   1290 2HB  LYS A  80      18.031  -1.646   9.284  1.00  3.610          H  
ATOM   1291 1HG  LYS A  80      17.617  -2.884  11.378  1.00  3.610          H  
ATOM   1292 2HG  LYS A  80      15.873  -2.754  11.111  1.00  3.610          H  
ATOM   1293 1HD  LYS A  80      16.103  -4.003   8.983  1.00  3.610          H  
ATOM   1294 2HD  LYS A  80      17.851  -4.121   9.238  1.00  3.610          H  
ATOM   1295 1HE  LYS A  80      17.476  -5.398  11.311  1.00  3.610          H  
ATOM   1296 2HE  LYS A  80      15.722  -5.269  11.081  1.00  3.610          H  
ATOM   1297 1HZ  LYS A  80      16.568  -7.373  10.305  1.00  3.610          H  
ATOM   1298 2HZ  LYS A  80      15.965  -6.510   9.036  1.00  3.610          H  
ATOM   1299 3HZ  LYS A  80      17.595  -6.629   9.251  1.00  3.610          H  
ATOM   1300  N   LEU A  81      16.853   1.640   9.080  1.00  2.010          N  
ATOM   1301  CA  LEU A  81      17.352   2.735   8.276  1.00  1.930          C  
ATOM   1302  C   LEU A  81      17.574   3.934   9.162  1.00  2.090          C  
ATOM   1303  O   LEU A  81      18.522   4.687   8.960  1.00  2.070          O  
ATOM   1304  CB  LEU A  81      16.359   3.069   7.178  1.00  2.730          C  
ATOM   1305  CG  LEU A  81      16.137   2.012   6.108  1.00  2.730          C  
ATOM   1306  CD1 LEU A  81      15.012   2.490   5.255  1.00  2.730          C  
ATOM   1307  CD2 LEU A  81      17.411   1.807   5.263  1.00  2.730          C  
ATOM   1308  H   LEU A  81      15.846   1.509   9.122  1.00  2.410          H  
ATOM   1309  HA  LEU A  81      18.311   2.455   7.848  1.00  2.320          H  
ATOM   1310 1HB  LEU A  81      15.399   3.254   7.646  1.00  3.280          H  
ATOM   1311 2HB  LEU A  81      16.667   3.966   6.689  1.00  3.280          H  
ATOM   1312  HG  LEU A  81      15.860   1.070   6.566  1.00  3.280          H  
ATOM   1313 1HD1 LEU A  81      14.803   1.768   4.467  1.00  3.280          H  
ATOM   1314 2HD1 LEU A  81      14.121   2.632   5.854  1.00  3.280          H  
ATOM   1315 3HD1 LEU A  81      15.300   3.426   4.823  1.00  3.280          H  
ATOM   1316 1HD2 LEU A  81      17.212   1.063   4.493  1.00  3.280          H  
ATOM   1317 2HD2 LEU A  81      17.688   2.735   4.796  1.00  3.280          H  
ATOM   1318 3HD2 LEU A  81      18.238   1.456   5.881  1.00  3.280          H  
ATOM   1319  N   LEU A  82      16.711   4.116  10.159  1.00  2.240          N  
ATOM   1320  CA  LEU A  82      16.896   5.231  11.080  1.00  2.390          C  
ATOM   1321  C   LEU A  82      18.197   4.995  11.837  1.00  2.360          C  
ATOM   1322  O   LEU A  82      19.006   5.902  12.023  1.00  2.370          O  
ATOM   1323  CB  LEU A  82      15.718   5.336  12.042  1.00  3.290          C  
ATOM   1324  CG  LEU A  82      14.381   5.748  11.401  1.00  3.290          C  
ATOM   1325  CD1 LEU A  82      13.281   5.601  12.421  1.00  3.290          C  
ATOM   1326  CD2 LEU A  82      14.458   7.216  10.879  1.00  3.290          C  
ATOM   1327  H   LEU A  82      15.911   3.477  10.237  1.00  2.690          H  
ATOM   1328  HA  LEU A  82      17.001   6.145  10.512  1.00  2.870          H  
ATOM   1329 1HB  LEU A  82      15.577   4.365  12.518  1.00  3.940          H  
ATOM   1330 2HB  LEU A  82      15.965   6.060  12.820  1.00  3.940          H  
ATOM   1331  HG  LEU A  82      14.159   5.071  10.581  1.00  3.940          H  
ATOM   1332 1HD1 LEU A  82      12.328   5.867  11.961  1.00  3.940          H  
ATOM   1333 2HD1 LEU A  82      13.234   4.575  12.767  1.00  3.940          H  
ATOM   1334 3HD1 LEU A  82      13.475   6.258  13.267  1.00  3.940          H  
ATOM   1335 1HD2 LEU A  82      13.504   7.495  10.439  1.00  3.940          H  
ATOM   1336 2HD2 LEU A  82      14.676   7.885  11.712  1.00  3.940          H  
ATOM   1337 3HD2 LEU A  82      15.228   7.323  10.124  1.00  3.940          H  
ATOM   1338  N   LEU A  83      18.439   3.730  12.169  1.00  2.320          N  
ATOM   1339  CA  LEU A  83      19.650   3.294  12.825  1.00  2.310          C  
ATOM   1340  C   LEU A  83      20.855   3.773  12.011  1.00  2.160          C  
ATOM   1341  O   LEU A  83      21.760   4.402  12.566  1.00  2.190          O  
ATOM   1342  CB  LEU A  83      19.549   1.760  12.957  1.00  3.240          C  
ATOM   1343  CG  LEU A  83      20.633   0.949  13.614  1.00  3.240          C  
ATOM   1344  CD1 LEU A  83      20.023  -0.268  14.267  1.00  3.240          C  
ATOM   1345  CD2 LEU A  83      21.589   0.446  12.515  1.00  3.240          C  
ATOM   1346  H   LEU A  83      17.703   3.040  12.012  1.00  2.780          H  
ATOM   1347  HA  LEU A  83      19.692   3.739  13.816  1.00  2.770          H  
ATOM   1348 1HB  LEU A  83      18.616   1.535  13.468  1.00  3.890          H  
ATOM   1349 2HB  LEU A  83      19.470   1.373  11.983  1.00  3.890          H  
ATOM   1350  HG  LEU A  83      21.153   1.539  14.364  1.00  3.890          H  
ATOM   1351 1HD1 LEU A  83      20.814  -0.868  14.721  1.00  3.890          H  
ATOM   1352 2HD1 LEU A  83      19.320   0.039  15.031  1.00  3.890          H  
ATOM   1353 3HD1 LEU A  83      19.501  -0.863  13.518  1.00  3.890          H  
ATOM   1354 1HD2 LEU A  83      22.363  -0.180  12.962  1.00  3.890          H  
ATOM   1355 2HD2 LEU A  83      21.027  -0.145  11.788  1.00  3.890          H  
ATOM   1356 3HD2 LEU A  83      22.053   1.273  12.006  1.00  3.890          H  
ATOM   1357  N   GLU A  84      20.865   3.537  10.693  1.00  2.000          N  
ATOM   1358  CA  GLU A  84      21.952   4.068   9.869  1.00  1.910          C  
ATOM   1359  C   GLU A  84      21.959   5.614   9.803  1.00  1.890          C  
ATOM   1360  O   GLU A  84      23.013   6.245   9.925  1.00  1.840          O  
ATOM   1361  CB  GLU A  84      21.862   3.525   8.438  1.00  2.710          C  
ATOM   1362  CG  GLU A  84      22.158   2.044   8.275  1.00  2.710          C  
ATOM   1363  CD  GLU A  84      22.036   1.585   6.831  1.00  2.710          C  
ATOM   1364  OE1 GLU A  84      21.552   2.347   6.028  1.00  2.710          O  
ATOM   1365  OE2 GLU A  84      22.439   0.484   6.538  1.00  2.710          O  
ATOM   1366  H   GLU A  84      20.132   2.947  10.278  1.00  2.400          H  
ATOM   1367  HA  GLU A  84      22.896   3.747  10.307  1.00  2.290          H  
ATOM   1368 1HB  GLU A  84      20.854   3.686   8.069  1.00  3.250          H  
ATOM   1369 2HB  GLU A  84      22.538   4.080   7.790  1.00  3.250          H  
ATOM   1370 1HG  GLU A  84      23.166   1.844   8.636  1.00  3.250          H  
ATOM   1371 2HG  GLU A  84      21.460   1.480   8.895  1.00  3.250          H  
ATOM   1372  N   LYS A  85      20.773   6.229   9.665  1.00  1.960          N  
ATOM   1373  CA  LYS A  85      20.618   7.686   9.518  1.00  1.970          C  
ATOM   1374  C   LYS A  85      21.251   8.456  10.658  1.00  1.860          C  
ATOM   1375  O   LYS A  85      21.881   9.508  10.458  1.00  1.820          O  
ATOM   1376  CB  LYS A  85      19.143   8.103   9.474  1.00  2.750          C  
ATOM   1377  CG  LYS A  85      18.934   9.611   9.227  1.00  2.750          C  
ATOM   1378  CD  LYS A  85      17.459  10.021   9.169  1.00  2.750          C  
ATOM   1379  CE  LYS A  85      17.365  11.522   8.875  1.00  2.750          C  
ATOM   1380  NZ  LYS A  85      15.970  12.016   8.774  1.00  2.750          N  
ATOM   1381  H   LYS A  85      19.939   5.645   9.590  1.00  2.350          H  
ATOM   1382  HA  LYS A  85      21.102   7.989   8.590  1.00  2.360          H  
ATOM   1383 1HB  LYS A  85      18.616   7.534   8.718  1.00  3.300          H  
ATOM   1384 2HB  LYS A  85      18.682   7.872  10.421  1.00  3.300          H  
ATOM   1385 1HG  LYS A  85      19.411  10.188  10.012  1.00  3.300          H  
ATOM   1386 2HG  LYS A  85      19.404   9.874   8.281  1.00  3.300          H  
ATOM   1387 1HD  LYS A  85      16.937   9.467   8.388  1.00  3.300          H  
ATOM   1388 2HD  LYS A  85      16.982   9.806  10.124  1.00  3.300          H  
ATOM   1389 1HE  LYS A  85      17.878  12.075   9.659  1.00  3.300          H  
ATOM   1390 2HE  LYS A  85      17.861  11.713   7.922  1.00  3.300          H  
ATOM   1391 1HZ  LYS A  85      15.965  13.015   8.516  1.00  3.300          H  
ATOM   1392 2HZ  LYS A  85      15.479  11.545   8.010  1.00  3.300          H  
ATOM   1393 3HZ  LYS A  85      15.468  11.881   9.625  1.00  3.300          H  
ATOM   1394  N   LEU A  86      21.080   7.919  11.855  1.00  1.830          N  
ATOM   1395  CA  LEU A  86      21.533   8.543  13.071  1.00  1.660          C  
ATOM   1396  C   LEU A  86      22.910   8.105  13.543  1.00  1.680          C  
ATOM   1397  O   LEU A  86      23.321   8.497  14.638  1.00  1.780          O  
ATOM   1398  CB  LEU A  86      20.524   8.239  14.200  1.00  2.390          C  
ATOM   1399  CG  LEU A  86      19.279   9.172  14.390  1.00  2.390          C  
ATOM   1400  CD1 LEU A  86      19.753  10.566  14.843  1.00  2.390          C  
ATOM   1401  CD2 LEU A  86      18.452   9.254  13.092  1.00  2.390          C  
ATOM   1402  H   LEU A  86      20.516   7.063  11.915  1.00  2.200          H  
ATOM   1403  HA  LEU A  86      21.563   9.601  12.893  1.00  1.990          H  
ATOM   1404 1HB  LEU A  86      20.142   7.224  14.041  1.00  2.870          H  
ATOM   1405 2HB  LEU A  86      21.045   8.247  15.133  1.00  2.870          H  
ATOM   1406  HG  LEU A  86      18.654   8.757  15.184  1.00  2.870          H  
ATOM   1407 1HD1 LEU A  86      18.884  11.200  15.011  1.00  2.870          H  
ATOM   1408 2HD1 LEU A  86      20.320  10.474  15.775  1.00  2.870          H  
ATOM   1409 3HD1 LEU A  86      20.378  11.025  14.088  1.00  2.870          H  
ATOM   1410 1HD2 LEU A  86      17.584   9.888  13.253  1.00  2.870          H  
ATOM   1411 2HD2 LEU A  86      19.054   9.675  12.303  1.00  2.870          H  
ATOM   1412 3HD2 LEU A  86      18.119   8.251  12.805  1.00  2.870          H  
ATOM   1413  N   ARG A  87      23.659   7.337  12.748  1.00  1.680          N  
ATOM   1414  CA  ARG A  87      24.947   6.863  13.246  1.00  1.740          C  
ATOM   1415  C   ARG A  87      25.803   7.962  13.849  1.00  1.770          C  
ATOM   1416  O   ARG A  87      26.245   8.883  13.161  1.00  1.820          O  
ATOM   1417  CB  ARG A  87      25.739   6.222  12.130  1.00  2.410          C  
ATOM   1418  CG  ARG A  87      27.087   5.678  12.549  1.00  2.410          C  
ATOM   1419  CD  ARG A  87      27.753   4.997  11.435  1.00  2.410          C  
ATOM   1420  NE  ARG A  87      29.063   4.495  11.811  1.00  2.410          N  
ATOM   1421  CZ  ARG A  87      29.913   3.850  10.982  1.00  2.410          C  
ATOM   1422  NH1 ARG A  87      29.583   3.633   9.722  1.00  2.410          N  
ATOM   1423  NH2 ARG A  87      31.084   3.434  11.440  1.00  2.410          N  
ATOM   1424  H   ARG A  87      23.323   7.044  11.823  1.00  2.020          H  
ATOM   1425  HA  ARG A  87      24.753   6.112  14.009  1.00  2.090          H  
ATOM   1426 1HB  ARG A  87      25.156   5.402  11.709  1.00  2.890          H  
ATOM   1427 2HB  ARG A  87      25.896   6.949  11.336  1.00  2.890          H  
ATOM   1428 1HG  ARG A  87      27.732   6.499  12.857  1.00  2.890          H  
ATOM   1429 2HG  ARG A  87      26.966   4.991  13.381  1.00  2.890          H  
ATOM   1430 1HD  ARG A  87      27.137   4.154  11.125  1.00  2.890          H  
ATOM   1431 2HD  ARG A  87      27.871   5.694  10.607  1.00  2.890          H  
ATOM   1432  HE  ARG A  87      29.356   4.631  12.768  1.00  2.890          H  
ATOM   1433 1HH1 ARG A  87      28.691   3.946   9.369  1.00  2.890          H  
ATOM   1434 2HH1 ARG A  87      30.222   3.150   9.106  1.00  2.890          H  
ATOM   1435 1HH2 ARG A  87      31.336   3.599  12.405  1.00  2.890          H  
ATOM   1436 2HH2 ARG A  87      31.727   2.953  10.829  1.00  2.890          H  
ATOM   1437  N   ASN A  88      26.049   7.829  15.151  1.00  1.780          N  
ATOM   1438  CA  ASN A  88      26.845   8.788  15.926  1.00  1.890          C  
ATOM   1439  C   ASN A  88      26.450  10.279  15.747  1.00  2.120          C  
ATOM   1440  O   ASN A  88      27.331  11.148  15.797  1.00  2.280          O  
ATOM   1441  CB  ASN A  88      28.329   8.622  15.611  1.00  2.600          C  
ATOM   1442  CG  ASN A  88      28.944   7.337  16.114  1.00  2.600          C  
ATOM   1443  OD1 ASN A  88      28.806   6.976  17.299  1.00  2.600          O  
ATOM   1444  ND2 ASN A  88      29.630   6.638  15.242  1.00  2.600          N  
ATOM   1445  H   ASN A  88      25.650   6.995  15.599  1.00  2.140          H  
ATOM   1446  HA  ASN A  88      26.693   8.558  16.982  1.00  2.270          H  
ATOM   1447 1HB  ASN A  88      28.478   8.683  14.532  1.00  3.120          H  
ATOM   1448 2HB  ASN A  88      28.880   9.448  16.054  1.00  3.120          H  
ATOM   1449 1HD2 ASN A  88      30.065   5.776  15.514  1.00  3.120          H  
ATOM   1450 2HD2 ASN A  88      29.726   6.973  14.303  1.00  3.120          H  
ATOM   1451  N   LYS A  89      25.160  10.611  15.652  1.00  2.220          N  
ATOM   1452  CA  LYS A  89      24.756  12.014  15.452  1.00  2.550          C  
ATOM   1453  C   LYS A  89      24.516  12.807  16.745  1.00  2.540          C  
ATOM   1454  O   LYS A  89      24.512  12.259  17.851  1.00  2.390          O  
ATOM   1455  CB  LYS A  89      23.537  12.091  14.524  1.00  3.440          C  
ATOM   1456  CG  LYS A  89      23.771  11.514  13.096  1.00  3.440          C  
ATOM   1457  CD  LYS A  89      24.674  12.377  12.231  1.00  3.440          C  
ATOM   1458  CE  LYS A  89      24.968  11.737  10.852  1.00  3.440          C  
ATOM   1459  NZ  LYS A  89      23.749  11.562   9.969  1.00  3.440          N  
ATOM   1460  H   LYS A  89      24.447   9.874  15.634  1.00  2.660          H  
ATOM   1461  HA  LYS A  89      25.577  12.516  14.947  1.00  3.060          H  
ATOM   1462 1HB  LYS A  89      22.726  11.511  14.967  1.00  4.130          H  
ATOM   1463 2HB  LYS A  89      23.195  13.118  14.433  1.00  4.130          H  
ATOM   1464 1HG  LYS A  89      24.231  10.540  13.177  1.00  4.130          H  
ATOM   1465 2HG  LYS A  89      22.820  11.415  12.594  1.00  4.130          H  
ATOM   1466 1HD  LYS A  89      24.211  13.349  12.079  1.00  4.130          H  
ATOM   1467 2HD  LYS A  89      25.630  12.521  12.721  1.00  4.130          H  
ATOM   1468 1HE  LYS A  89      25.672  12.386  10.339  1.00  4.130          H  
ATOM   1469 2HE  LYS A  89      25.435  10.759  11.006  1.00  4.130          H  
ATOM   1470 1HZ  LYS A  89      24.050  11.165   9.095  1.00  4.130          H  
ATOM   1471 2HZ  LYS A  89      23.044  10.910  10.375  1.00  4.130          H  
ATOM   1472 3HZ  LYS A  89      23.317  12.456   9.801  1.00  4.130          H  
ATOM   1473  N   ARG A  90      24.345  14.129  16.599  1.00  2.790          N  
ATOM   1474  CA  ARG A  90      24.113  15.018  17.738  1.00  2.900          C  
ATOM   1475  C   ARG A  90      22.895  14.581  18.550  1.00  2.640          C  
ATOM   1476  O   ARG A  90      21.814  14.355  18.005  1.00  2.140          O  
ATOM   1477  CB  ARG A  90      23.901  16.446  17.237  1.00  4.020          C  
ATOM   1478  CG  ARG A  90      25.130  17.120  16.595  1.00  4.020          C  
ATOM   1479  CD  ARG A  90      24.799  18.493  16.070  1.00  4.020          C  
ATOM   1480  NE  ARG A  90      25.973  19.194  15.541  1.00  4.020          N  
ATOM   1481  CZ  ARG A  90      26.486  19.070  14.297  1.00  4.020          C  
ATOM   1482  NH1 ARG A  90      25.937  18.259  13.412  1.00  4.020          N  
ATOM   1483  NH2 ARG A  90      27.554  19.777  13.968  1.00  4.020          N  
ATOM   1484  H   ARG A  90      24.368  14.522  15.672  1.00  3.350          H  
ATOM   1485  HA  ARG A  90      24.991  14.993  18.384  1.00  3.480          H  
ATOM   1486 1HB  ARG A  90      23.107  16.449  16.492  1.00  4.820          H  
ATOM   1487 2HB  ARG A  90      23.568  17.075  18.051  1.00  4.820          H  
ATOM   1488 1HG  ARG A  90      25.912  17.227  17.343  1.00  4.820          H  
ATOM   1489 2HG  ARG A  90      25.499  16.511  15.777  1.00  4.820          H  
ATOM   1490 1HD  ARG A  90      24.057  18.415  15.279  1.00  4.820          H  
ATOM   1491 2HD  ARG A  90      24.386  19.095  16.862  1.00  4.820          H  
ATOM   1492  HE  ARG A  90      26.441  19.835  16.172  1.00  4.820          H  
ATOM   1493 1HH1 ARG A  90      25.123  17.719  13.654  1.00  4.820          H  
ATOM   1494 2HH1 ARG A  90      26.333  18.180  12.484  1.00  4.820          H  
ATOM   1495 1HH2 ARG A  90      27.977  20.400  14.645  1.00  4.820          H  
ATOM   1496 2HH2 ARG A  90      27.951  19.698  13.043  1.00  4.820          H  
ATOM   1497  N   MET A  91      23.083  14.470  19.866  1.00  3.090          N  
ATOM   1498  CA  MET A  91      22.030  14.027  20.771  1.00  3.110          C  
ATOM   1499  C   MET A  91      21.428  15.096  21.675  1.00  3.130          C  
ATOM   1500  O   MET A  91      22.138  15.867  22.332  1.00  3.400          O  
ATOM   1501  CB  MET A  91      22.593  12.886  21.602  1.00  4.350          C  
ATOM   1502  CG  MET A  91      21.688  12.285  22.654  1.00  4.350          C  
ATOM   1503  SD  MET A  91      20.298  11.415  22.036  1.00  4.350          S  
ATOM   1504  CE  MET A  91      19.320  11.480  23.525  1.00  4.350          C  
ATOM   1505  H   MET A  91      23.997  14.680  20.240  1.00  3.710          H  
ATOM   1506  HA  MET A  91      21.219  13.632  20.160  1.00  3.730          H  
ATOM   1507 1HB  MET A  91      22.859  12.089  20.929  1.00  5.220          H  
ATOM   1508 2HB  MET A  91      23.498  13.219  22.084  1.00  5.220          H  
ATOM   1509 1HG  MET A  91      22.266  11.576  23.218  1.00  5.220          H  
ATOM   1510 2HG  MET A  91      21.348  13.053  23.343  1.00  5.220          H  
ATOM   1511 1HE  MET A  91      18.372  10.955  23.365  1.00  5.220          H  
ATOM   1512 2HE  MET A  91      19.864  11.004  24.329  1.00  5.220          H  
ATOM   1513 3HE  MET A  91      19.121  12.515  23.790  1.00  5.220          H  
ATOM   1514  N   MET A  92      20.103  15.092  21.761  1.00  2.890          N  
ATOM   1515  CA  MET A  92      19.390  15.995  22.649  1.00  2.920          C  
ATOM   1516  C   MET A  92      19.259  15.417  24.044  1.00  3.450          C  
ATOM   1517  O   MET A  92      18.222  14.884  24.454  1.00  3.490          O  
ATOM   1518  CB  MET A  92      18.057  16.394  22.046  1.00  4.080          C  
ATOM   1519  CG  MET A  92      18.229  17.152  20.729  1.00  4.080          C  
ATOM   1520  SD  MET A  92      19.147  18.702  20.916  1.00  4.080          S  
ATOM   1521  CE  MET A  92      17.994  19.765  21.782  1.00  4.080          C  
ATOM   1522  H   MET A  92      19.582  14.464  21.161  1.00  3.470          H  
ATOM   1523  HA  MET A  92      19.978  16.899  22.749  1.00  3.500          H  
ATOM   1524 1HB  MET A  92      17.463  15.503  21.849  1.00  4.890          H  
ATOM   1525 2HB  MET A  92      17.494  17.007  22.748  1.00  4.890          H  
ATOM   1526 1HG  MET A  92      18.762  16.525  20.018  1.00  4.890          H  
ATOM   1527 2HG  MET A  92      17.282  17.384  20.316  1.00  4.890          H  
ATOM   1528 1HE  MET A  92      18.458  20.733  21.957  1.00  4.890          H  
ATOM   1529 2HE  MET A  92      17.115  19.899  21.176  1.00  4.890          H  
ATOM   1530 3HE  MET A  92      17.711  19.323  22.735  1.00  4.890          H  
ATOM   1531  N   PHE A  93      20.337  15.552  24.789  1.00  3.890          N  
ATOM   1532  CA  PHE A  93      20.417  15.023  26.141  1.00  3.890          C  
ATOM   1533  C   PHE A  93      19.659  15.872  27.130  1.00  3.890          C  
ATOM   1534  O   PHE A  93      20.265  16.604  27.906  1.00  3.890          O  
ATOM   1535  CB  PHE A  93      21.838  15.001  26.668  1.00  5.450          C  
ATOM   1536  CG  PHE A  93      22.736  14.104  26.017  1.00  5.450          C  
ATOM   1537  CD1 PHE A  93      23.691  14.585  25.187  1.00  5.450          C  
ATOM   1538  CD2 PHE A  93      22.651  12.772  26.234  1.00  5.450          C  
ATOM   1539  CE1 PHE A  93      24.586  13.750  24.604  1.00  5.450          C  
ATOM   1540  CE2 PHE A  93      23.515  11.931  25.643  1.00  5.450          C  
ATOM   1541  CZ  PHE A  93      24.499  12.423  24.837  1.00  5.450          C  
ATOM   1542  H   PHE A  93      21.148  15.964  24.322  1.00  4.670          H  
ATOM   1543  HA  PHE A  93      19.997  14.016  26.151  1.00  4.670          H  
ATOM   1544 1HB  PHE A  93      22.262  16.003  26.604  1.00  6.540          H  
ATOM   1545 2HB  PHE A  93      21.818  14.738  27.722  1.00  6.540          H  
ATOM   1546  HD1 PHE A  93      23.744  15.649  25.008  1.00  6.540          H  
ATOM   1547  HD2 PHE A  93      21.892  12.391  26.895  1.00  6.540          H  
ATOM   1548  HE1 PHE A  93      25.372  14.151  23.954  1.00  6.540          H  
ATOM   1549  HE2 PHE A  93      23.439  10.874  25.823  1.00  6.540          H  
ATOM   1550  HZ  PHE A  93      25.209  11.756  24.390  1.00  6.540          H  
ATOM   1551  N   VAL A  94      18.355  15.734  27.157  1.00  3.890          N  
ATOM   1552  CA  VAL A  94      17.578  16.568  28.062  1.00  3.830          C  
ATOM   1553  C   VAL A  94      17.086  15.688  29.205  1.00  3.400          C  
ATOM   1554  O   VAL A  94      17.032  14.465  29.058  1.00  3.480          O  
ATOM   1555  CB  VAL A  94      16.406  17.231  27.301  1.00  5.390          C  
ATOM   1556  CG1 VAL A  94      16.954  18.096  26.165  1.00  5.390          C  
ATOM   1557  CG2 VAL A  94      15.454  16.195  26.734  1.00  5.390          C  
ATOM   1558  H   VAL A  94      17.934  15.104  26.470  1.00  4.670          H  
ATOM   1559  HA  VAL A  94      18.213  17.354  28.475  1.00  4.600          H  
ATOM   1560  HB  VAL A  94      15.870  17.875  27.989  1.00  6.460          H  
ATOM   1561 1HG1 VAL A  94      16.123  18.572  25.655  1.00  6.460          H  
ATOM   1562 2HG1 VAL A  94      17.620  18.846  26.577  1.00  6.460          H  
ATOM   1563 3HG1 VAL A  94      17.499  17.472  25.463  1.00  6.460          H  
ATOM   1564 1HG2 VAL A  94      14.640  16.705  26.218  1.00  6.460          H  
ATOM   1565 2HG2 VAL A  94      15.983  15.554  26.030  1.00  6.460          H  
ATOM   1566 3HG2 VAL A  94      15.043  15.585  27.539  1.00  6.460          H  
ATOM   1567  N   GLY A  95      16.714  16.301  30.332  1.00  2.910          N  
ATOM   1568  CA  GLY A  95      16.304  15.574  31.522  1.00  2.600          C  
ATOM   1569  C   GLY A  95      17.579  15.110  32.223  1.00  2.960          C  
ATOM   1570  O   GLY A  95      18.675  15.592  31.920  1.00  3.460          O  
ATOM   1571  H   GLY A  95      16.743  17.318  30.397  1.00  3.490          H  
ATOM   1572 1HA  GLY A  95      15.725  16.231  32.175  1.00  3.120          H  
ATOM   1573 2HA  GLY A  95      15.684  14.723  31.249  1.00  3.120          H  
ATOM   1574  N   ASP A  96      17.481  14.181  33.172  1.00  2.840          N  
ATOM   1575  CA  ASP A  96      18.694  13.781  33.894  1.00  3.260          C  
ATOM   1576  C   ASP A  96      19.474  12.732  33.098  1.00  3.130          C  
ATOM   1577  O   ASP A  96      19.498  11.546  33.435  1.00  3.010          O  
ATOM   1578  CB  ASP A  96      18.347  13.270  35.279  1.00  4.400          C  
ATOM   1579  CG  ASP A  96      17.866  14.384  36.239  1.00  4.400          C  
ATOM   1580  OD1 ASP A  96      18.340  15.517  36.146  1.00  4.400          O  
ATOM   1581  OD2 ASP A  96      17.018  14.087  37.062  1.00  4.400          O  
ATOM   1582  H   ASP A  96      16.585  13.773  33.407  1.00  3.410          H  
ATOM   1583  HA  ASP A  96      19.323  14.656  34.008  1.00  3.910          H  
ATOM   1584 1HB  ASP A  96      17.585  12.491  35.213  1.00  5.280          H  
ATOM   1585 2HB  ASP A  96      19.237  12.808  35.707  1.00  5.280          H  
ATOM   1586  N   SER A  97      20.038  13.214  31.995  1.00  3.590          N  
ATOM   1587  CA  SER A  97      20.689  12.439  30.950  1.00  3.820          C  
ATOM   1588  C   SER A  97      22.219  12.386  30.863  1.00  3.750          C  
ATOM   1589  O   SER A  97      22.706  11.686  29.982  1.00  3.760          O  
ATOM   1590  CB  SER A  97      20.127  12.943  29.637  1.00  5.260          C  
ATOM   1591  OG  SER A  97      18.761  12.645  29.565  1.00  5.260          O  
ATOM   1592  H   SER A  97      19.906  14.217  31.862  1.00  4.310          H  
ATOM   1593  HA  SER A  97      20.353  11.410  31.072  1.00  4.580          H  
ATOM   1594 1HB  SER A  97      20.261  14.025  29.586  1.00  6.310          H  
ATOM   1595 2HB  SER A  97      20.650  12.504  28.802  1.00  6.310          H  
ATOM   1596  HG  SER A  97      18.332  13.326  29.005  1.00  6.310          H  
ATOM   1597  N   LEU A  98      22.985  13.155  31.667  1.00  3.890          N  
ATOM   1598  CA  LEU A  98      24.462  13.092  31.606  1.00  3.890          C  
ATOM   1599  C   LEU A  98      25.031  13.362  32.981  1.00  3.890          C  
ATOM   1600  O   LEU A  98      26.253  13.369  33.213  1.00  3.890          O  
ATOM   1601  CB  LEU A  98      25.092  14.050  30.604  1.00  5.450          C  
ATOM   1602  CG  LEU A  98      24.845  13.875  29.140  1.00  5.450          C  
ATOM   1603  CD1 LEU A  98      25.554  14.968  28.471  1.00  5.450          C  
ATOM   1604  CD2 LEU A  98      25.354  12.573  28.653  1.00  5.450          C  
ATOM   1605  H   LEU A  98      22.568  13.711  32.421  1.00  4.670          H  
ATOM   1606  HA  LEU A  98      24.760  12.103  31.332  1.00  4.670          H  
ATOM   1607 1HB  LEU A  98      24.759  15.050  30.854  1.00  6.540          H  
ATOM   1608 2HB  LEU A  98      26.168  13.995  30.732  1.00  6.540          H  
ATOM   1609  HG  LEU A  98      23.790  13.962  28.924  1.00  6.540          H  
ATOM   1610 1HD1 LEU A  98      25.403  14.904  27.401  1.00  6.540          H  
ATOM   1611 2HD1 LEU A  98      25.184  15.884  28.847  1.00  6.540          H  
ATOM   1612 3HD1 LEU A  98      26.610  14.904  28.688  1.00  6.540          H  
ATOM   1613 1HD2 LEU A  98      25.215  12.506  27.610  1.00  6.540          H  
ATOM   1614 2HD2 LEU A  98      26.350  12.506  28.860  1.00  6.540          H  
ATOM   1615 3HD2 LEU A  98      24.864  11.765  29.114  1.00  6.540          H  
ATOM   1616  N   ASN A  99      24.101  13.667  33.853  1.00  3.890          N  
ATOM   1617  CA  ASN A  99      24.293  14.170  35.199  1.00  3.890          C  
ATOM   1618  C   ASN A  99      23.761  13.207  36.249  1.00  3.890          C  
ATOM   1619  O   ASN A  99      23.539  12.034  35.960  1.00  3.890          O  
ATOM   1620  CB  ASN A  99      23.584  15.504  35.295  1.00  5.450          C  
ATOM   1621  CG  ASN A  99      22.114  15.296  34.982  1.00  5.450          C  
ATOM   1622  OD1 ASN A  99      21.806  14.424  34.134  1.00  5.450          O  
ATOM   1623  ND2 ASN A  99      21.222  16.026  35.620  1.00  5.450          N  
ATOM   1624  H   ASN A  99      23.145  13.566  33.519  1.00  4.670          H  
ATOM   1625  HA  ASN A  99      25.360  14.294  35.380  1.00  4.670          H  
ATOM   1626 1HB  ASN A  99      23.694  15.951  36.281  1.00  6.540          H  
ATOM   1627 2HB  ASN A  99      24.013  16.188  34.582  1.00  6.540          H  
ATOM   1628 1HD2 ASN A  99      20.222  15.870  35.486  1.00  6.540          H  
ATOM   1629 2HD2 ASN A  99      21.491  16.742  36.280  1.00  6.540          H  
ATOM   1630  N   ARG A 100      23.595  13.712  37.479  1.00  3.890          N  
ATOM   1631  CA  ARG A 100      23.085  12.919  38.592  1.00  3.890          C  
ATOM   1632  C   ARG A 100      21.687  12.450  38.239  1.00  3.620          C  
ATOM   1633  O   ARG A 100      21.089  12.977  37.310  1.00  3.430          O  
ATOM   1634  CB  ARG A 100      23.017  13.715  39.888  1.00  5.450          C  
ATOM   1635  CG  ARG A 100      24.348  14.151  40.461  1.00  5.450          C  
ATOM   1636  CD  ARG A 100      24.184  14.756  41.803  1.00  5.450          C  
ATOM   1637  NE  ARG A 100      25.431  15.302  42.310  1.00  5.450          N  
ATOM   1638  CZ  ARG A 100      25.634  15.763  43.565  1.00  5.450          C  
ATOM   1639  NH1 ARG A 100      24.679  15.710  44.474  1.00  5.450          N  
ATOM   1640  NH2 ARG A 100      26.815  16.269  43.887  1.00  5.450          N  
ATOM   1641  H   ARG A 100      23.814  14.682  37.641  1.00  4.670          H  
ATOM   1642  HA  ARG A 100      23.724  12.045  38.734  1.00  4.670          H  
ATOM   1643 1HB  ARG A 100      22.419  14.613  39.723  1.00  6.540          H  
ATOM   1644 2HB  ARG A 100      22.507  13.127  40.651  1.00  6.540          H  
ATOM   1645 1HG  ARG A 100      25.006  13.288  40.550  1.00  6.540          H  
ATOM   1646 2HG  ARG A 100      24.805  14.893  39.808  1.00  6.540          H  
ATOM   1647 1HD  ARG A 100      23.461  15.553  41.746  1.00  6.540          H  
ATOM   1648 2HD  ARG A 100      23.832  13.995  42.496  1.00  6.540          H  
ATOM   1649  HE  ARG A 100      26.203  15.367  41.660  1.00  6.540          H  
ATOM   1650 1HH1 ARG A 100      23.779  15.304  44.257  1.00  6.540          H  
ATOM   1651 2HH1 ARG A 100      24.850  16.057  45.406  1.00  6.540          H  
ATOM   1652 1HH2 ARG A 100      27.554  16.308  43.198  1.00  6.540          H  
ATOM   1653 2HH2 ARG A 100      26.983  16.612  44.822  1.00  6.540          H  
ATOM   1654  N   ASN A 101      21.171  11.472  38.998  1.00  3.380          N  
ATOM   1655  CA  ASN A 101      19.863  10.850  38.756  1.00  3.200          C  
ATOM   1656  C   ASN A 101      19.832  10.166  37.397  1.00  3.160          C  
ATOM   1657  O   ASN A 101      18.779  10.041  36.752  1.00  3.540          O  
ATOM   1658  CB  ASN A 101      18.745  11.868  38.821  1.00  4.550          C  
ATOM   1659  CG  ASN A 101      18.594  12.495  40.116  1.00  4.550          C  
ATOM   1660  OD1 ASN A 101      18.957  11.943  41.169  1.00  4.550          O  
ATOM   1661  ND2 ASN A 101      18.022  13.648  40.090  1.00  4.550          N  
ATOM   1662  H   ASN A 101      21.730  11.118  39.764  1.00  4.060          H  
ATOM   1663  HA  ASN A 101      19.699  10.083  39.515  1.00  3.840          H  
ATOM   1664 1HB  ASN A 101      18.925  12.649  38.125  1.00  5.460          H  
ATOM   1665 2HB  ASN A 101      17.808  11.429  38.518  1.00  5.460          H  
ATOM   1666 1HD2 ASN A 101      17.859  14.120  40.959  1.00  5.460          H  
ATOM   1667 2HD2 ASN A 101      17.705  14.028  39.178  1.00  5.460          H  
ATOM   1668  N   GLN A 102      20.995   9.637  37.034  1.00  3.190          N  
ATOM   1669  CA  GLN A 102      21.285   8.947  35.795  1.00  3.300          C  
ATOM   1670  C   GLN A 102      20.483   7.685  35.602  1.00  3.890          C  
ATOM   1671  O   GLN A 102      20.228   7.247  34.472  1.00  3.890          O  
ATOM   1672  CB  GLN A 102      22.787   8.609  35.773  1.00  4.580          C  
ATOM   1673  CG  GLN A 102      23.326   7.604  36.816  1.00  4.580          C  
ATOM   1674  CD  GLN A 102      23.715   8.216  38.134  1.00  4.580          C  
ATOM   1675  OE1 GLN A 102      23.046   9.129  38.643  1.00  4.580          O  
ATOM   1676  NE2 GLN A 102      24.817   7.738  38.700  1.00  4.580          N  
ATOM   1677  H   GLN A 102      21.777   9.765  37.675  1.00  3.830          H  
ATOM   1678  HA  GLN A 102      21.063   9.633  34.974  1.00  3.960          H  
ATOM   1679 1HB  GLN A 102      23.025   8.152  34.840  1.00  5.490          H  
ATOM   1680 2HB  GLN A 102      23.361   9.524  35.851  1.00  5.490          H  
ATOM   1681 1HG  GLN A 102      22.621   6.816  36.992  1.00  5.490          H  
ATOM   1682 2HG  GLN A 102      24.218   7.189  36.414  1.00  5.490          H  
ATOM   1683 1HE2 GLN A 102      25.136   8.106  39.573  1.00  5.490          H  
ATOM   1684 2HE2 GLN A 102      25.338   7.011  38.250  1.00  5.490          H  
ATOM   1685  N   TRP A 103      19.990   7.166  36.707  1.00  3.890          N  
ATOM   1686  CA  TRP A 103      19.262   5.935  36.737  1.00  3.890          C  
ATOM   1687  C   TRP A 103      17.971   6.001  35.932  1.00  3.890          C  
ATOM   1688  O   TRP A 103      17.395   4.961  35.611  1.00  3.890          O  
ATOM   1689  CB  TRP A 103      19.032   5.554  38.179  1.00  5.450          C  
ATOM   1690  CG  TRP A 103      20.333   5.499  38.930  1.00  5.450          C  
ATOM   1691  CD1 TRP A 103      20.647   6.262  40.016  1.00  5.450          C  
ATOM   1692  CD2 TRP A 103      21.538   4.734  38.623  1.00  5.450          C  
ATOM   1693  NE1 TRP A 103      21.925   5.997  40.426  1.00  5.450          N  
ATOM   1694  CE2 TRP A 103      22.486   5.074  39.584  1.00  5.450          C  
ATOM   1695  CE3 TRP A 103      21.888   3.815  37.619  1.00  5.450          C  
ATOM   1696  CZ2 TRP A 103      23.751   4.522  39.586  1.00  5.450          C  
ATOM   1697  CZ3 TRP A 103      23.153   3.271  37.625  1.00  5.450          C  
ATOM   1698  CH2 TRP A 103      24.058   3.613  38.585  1.00  5.450          C  
ATOM   1699  H   TRP A 103      20.190   7.627  37.583  1.00  4.670          H  
ATOM   1700  HA  TRP A 103      19.879   5.177  36.284  1.00  4.670          H  
ATOM   1701 1HB  TRP A 103      18.418   6.291  38.643  1.00  6.540          H  
ATOM   1702 2HB  TRP A 103      18.523   4.587  38.242  1.00  6.540          H  
ATOM   1703  HD1 TRP A 103      19.978   6.975  40.496  1.00  6.540          H  
ATOM   1704  HE1 TRP A 103      22.392   6.423  41.214  1.00  6.540          H  
ATOM   1705  HE3 TRP A 103      21.184   3.531  36.852  1.00  6.540          H  
ATOM   1706  HZ2 TRP A 103      24.498   4.786  40.335  1.00  6.540          H  
ATOM   1707  HZ3 TRP A 103      23.416   2.558  36.843  1.00  6.540          H  
ATOM   1708  HH2 TRP A 103      25.051   3.161  38.561  1.00  6.540          H  
ATOM   1709  N   GLU A 104      17.433   7.205  35.686  1.00  3.890          N  
ATOM   1710  CA  GLU A 104      16.239   7.227  34.866  1.00  3.890          C  
ATOM   1711  C   GLU A 104      16.610   7.352  33.383  1.00  3.890          C  
ATOM   1712  O   GLU A 104      16.353   6.434  32.599  1.00  3.890          O  
ATOM   1713  CB  GLU A 104      15.296   8.374  35.238  1.00  5.450          C  
ATOM   1714  CG  GLU A 104      13.962   8.364  34.431  1.00  5.450          C  
ATOM   1715  CD  GLU A 104      13.032   9.485  34.800  1.00  5.450          C  
ATOM   1716  OE1 GLU A 104      13.509  10.547  35.096  1.00  5.450          O  
ATOM   1717  OE2 GLU A 104      11.840   9.273  34.795  1.00  5.450          O  
ATOM   1718  H   GLU A 104      17.883   8.073  36.004  1.00  4.670          H  
ATOM   1719  HA  GLU A 104      15.697   6.290  35.007  1.00  4.670          H  
ATOM   1720 1HB  GLU A 104      15.057   8.318  36.300  1.00  6.540          H  
ATOM   1721 2HB  GLU A 104      15.793   9.330  35.066  1.00  6.540          H  
ATOM   1722 1HG  GLU A 104      14.184   8.438  33.366  1.00  6.540          H  
ATOM   1723 2HG  GLU A 104      13.458   7.411  34.601  1.00  6.540          H  
ATOM   1724  N   SER A 105      17.271   8.448  32.996  1.00  3.890          N  
ATOM   1725  CA  SER A 105      17.478   8.663  31.572  1.00  3.890          C  
ATOM   1726  C   SER A 105      18.760   8.091  30.996  1.00  3.890          C  
ATOM   1727  O   SER A 105      18.793   7.779  29.813  1.00  3.890          O  
ATOM   1728  CB  SER A 105      17.407  10.129  31.225  1.00  5.450          C  
ATOM   1729  OG  SER A 105      16.150  10.670  31.526  1.00  5.450          O  
ATOM   1730  H   SER A 105      17.539   9.154  33.669  1.00  4.670          H  
ATOM   1731  HA  SER A 105      16.646   8.188  31.057  1.00  4.670          H  
ATOM   1732 1HB  SER A 105      18.156  10.653  31.743  1.00  6.540          H  
ATOM   1733 2HB  SER A 105      17.610  10.252  30.163  1.00  6.540          H  
ATOM   1734  HG  SER A 105      16.122  11.521  31.083  1.00  6.540          H  
ATOM   1735  N   MET A 106      19.830   7.905  31.775  1.00  3.890          N  
ATOM   1736  CA  MET A 106      21.025   7.417  31.100  1.00  3.890          C  
ATOM   1737  C   MET A 106      20.818   5.953  30.833  1.00  3.890          C  
ATOM   1738  O   MET A 106      21.332   5.388  29.871  1.00  3.890          O  
ATOM   1739  CB  MET A 106      22.268   7.706  31.894  1.00  5.450          C  
ATOM   1740  CG  MET A 106      22.458   9.171  31.983  1.00  5.450          C  
ATOM   1741  SD  MET A 106      23.942   9.729  32.742  1.00  5.450          S  
ATOM   1742  CE  MET A 106      24.964   9.451  31.368  1.00  5.450          C  
ATOM   1743  H   MET A 106      19.833   8.083  32.780  1.00  4.670          H  
ATOM   1744  HA  MET A 106      21.123   7.924  30.143  1.00  4.670          H  
ATOM   1745 1HB  MET A 106      22.175   7.286  32.882  1.00  6.540          H  
ATOM   1746 2HB  MET A 106      23.121   7.232  31.410  1.00  6.540          H  
ATOM   1747 1HG  MET A 106      22.438   9.530  30.970  1.00  6.540          H  
ATOM   1748 2HG  MET A 106      21.616   9.618  32.515  1.00  6.540          H  
ATOM   1749 1HE  MET A 106      25.936   9.804  31.536  1.00  6.540          H  
ATOM   1750 2HE  MET A 106      24.994   8.399  31.119  1.00  6.540          H  
ATOM   1751 3HE  MET A 106      24.562  10.008  30.563  1.00  6.540          H  
ATOM   1752  N   VAL A 107      20.002   5.356  31.689  1.00  3.890          N  
ATOM   1753  CA  VAL A 107      19.603   3.983  31.533  1.00  3.890          C  
ATOM   1754  C   VAL A 107      18.695   3.883  30.292  1.00  3.890          C  
ATOM   1755  O   VAL A 107      18.943   3.066  29.407  1.00  3.890          O  
ATOM   1756  CB  VAL A 107      18.937   3.497  32.829  1.00  5.450          C  
ATOM   1757  CG1 VAL A 107      18.338   2.120  32.664  1.00  5.450          C  
ATOM   1758  CG2 VAL A 107      20.006   3.481  33.930  1.00  5.450          C  
ATOM   1759  H   VAL A 107      19.702   5.902  32.500  1.00  4.670          H  
ATOM   1760  HA  VAL A 107      20.490   3.376  31.361  1.00  4.670          H  
ATOM   1761  HB  VAL A 107      18.127   4.185  33.105  1.00  6.540          H  
ATOM   1762 1HG1 VAL A 107      17.886   1.826  33.603  1.00  6.540          H  
ATOM   1763 2HG1 VAL A 107      17.585   2.145  31.899  1.00  6.540          H  
ATOM   1764 3HG1 VAL A 107      19.102   1.405  32.388  1.00  6.540          H  
ATOM   1765 1HG2 VAL A 107      19.548   3.155  34.868  1.00  6.540          H  
ATOM   1766 2HG2 VAL A 107      20.801   2.802  33.656  1.00  6.540          H  
ATOM   1767 3HG2 VAL A 107      20.417   4.482  34.054  1.00  6.540          H  
ATOM   1768  N   CYS A 108      17.704   4.772  30.157  1.00  3.890          N  
ATOM   1769  CA  CYS A 108      16.845   4.723  28.969  1.00  3.890          C  
ATOM   1770  C   CYS A 108      17.647   4.899  27.669  1.00  3.890          C  
ATOM   1771  O   CYS A 108      17.416   4.193  26.676  1.00  3.890          O  
ATOM   1772  CB  CYS A 108      15.791   5.824  29.019  1.00  5.450          C  
ATOM   1773  SG  CYS A 108      14.544   5.595  30.288  1.00  5.450          S  
ATOM   1774  H   CYS A 108      17.493   5.433  30.909  1.00  4.670          H  
ATOM   1775  HA  CYS A 108      16.343   3.764  28.943  1.00  4.670          H  
ATOM   1776 1HB  CYS A 108      16.276   6.782  29.183  1.00  6.540          H  
ATOM   1777 2HB  CYS A 108      15.286   5.878  28.056  1.00  6.540          H  
ATOM   1778  HG  CYS A 108      15.355   5.829  31.347  1.00  6.540          H  
ATOM   1779  N   LEU A 109      18.653   5.775  27.712  1.00  3.890          N  
ATOM   1780  CA  LEU A 109      19.495   6.125  26.569  1.00  3.890          C  
ATOM   1781  C   LEU A 109      20.444   5.032  26.111  1.00  3.890          C  
ATOM   1782  O   LEU A 109      21.185   5.231  25.147  1.00  3.890          O  
ATOM   1783  CB  LEU A 109      20.286   7.406  26.870  1.00  5.450          C  
ATOM   1784  CG  LEU A 109      19.651   8.775  26.423  1.00  5.450          C  
ATOM   1785  CD1 LEU A 109      18.173   8.924  26.853  1.00  5.450          C  
ATOM   1786  CD2 LEU A 109      20.481   9.896  27.056  1.00  5.450          C  
ATOM   1787  H   LEU A 109      18.793   6.306  28.576  1.00  4.670          H  
ATOM   1788  HA  LEU A 109      18.836   6.336  25.729  1.00  4.670          H  
ATOM   1789 1HB  LEU A 109      20.449   7.448  27.938  1.00  6.540          H  
ATOM   1790 2HB  LEU A 109      21.258   7.326  26.389  1.00  6.540          H  
ATOM   1791  HG  LEU A 109      19.687   8.842  25.335  1.00  6.540          H  
ATOM   1792 1HD1 LEU A 109      17.802   9.889  26.508  1.00  6.540          H  
ATOM   1793 2HD1 LEU A 109      17.566   8.138  26.403  1.00  6.540          H  
ATOM   1794 3HD1 LEU A 109      18.078   8.879  27.914  1.00  6.540          H  
ATOM   1795 1HD2 LEU A 109      20.081  10.861  26.747  1.00  6.540          H  
ATOM   1796 2HD2 LEU A 109      20.433   9.815  28.146  1.00  6.540          H  
ATOM   1797 3HD2 LEU A 109      21.509   9.806  26.732  1.00  6.540          H  
ATOM   1798  N   VAL A 110      20.469   3.891  26.795  1.00  3.890          N  
ATOM   1799  CA  VAL A 110      21.270   2.775  26.325  1.00  3.890          C  
ATOM   1800  C   VAL A 110      20.439   1.521  26.075  1.00  3.890          C  
ATOM   1801  O   VAL A 110      21.010   0.475  25.778  1.00  3.890          O  
ATOM   1802  CB  VAL A 110      22.397   2.384  27.295  1.00  5.450          C  
ATOM   1803  CG1 VAL A 110      23.406   3.527  27.438  1.00  5.450          C  
ATOM   1804  CG2 VAL A 110      21.786   1.999  28.635  1.00  5.450          C  
ATOM   1805  H   VAL A 110      19.886   3.781  27.633  1.00  4.670          H  
ATOM   1806  HA  VAL A 110      21.727   3.059  25.381  1.00  4.670          H  
ATOM   1807  HB  VAL A 110      22.912   1.527  26.889  1.00  6.540          H  
ATOM   1808 1HG1 VAL A 110      24.213   3.245  28.096  1.00  6.540          H  
ATOM   1809 2HG1 VAL A 110      23.810   3.764  26.472  1.00  6.540          H  
ATOM   1810 3HG1 VAL A 110      22.898   4.403  27.847  1.00  6.540          H  
ATOM   1811 1HG2 VAL A 110      22.537   1.659  29.302  1.00  6.540          H  
ATOM   1812 2HG2 VAL A 110      21.297   2.865  29.047  1.00  6.540          H  
ATOM   1813 3HG2 VAL A 110      21.067   1.214  28.507  1.00  6.540          H  
ATOM   1814  N   GLN A 111      19.106   1.581  26.135  1.00  3.890          N  
ATOM   1815  CA  GLN A 111      18.359   0.316  26.014  1.00  3.890          C  
ATOM   1816  C   GLN A 111      18.481  -0.396  24.673  1.00  3.890          C  
ATOM   1817  O   GLN A 111      18.215  -1.591  24.586  1.00  3.890          O  
ATOM   1818  CB  GLN A 111      16.898   0.477  26.377  1.00  5.450          C  
ATOM   1819  CG  GLN A 111      16.711   0.805  27.816  1.00  5.450          C  
ATOM   1820  CD  GLN A 111      17.329  -0.224  28.796  1.00  5.450          C  
ATOM   1821  OE1 GLN A 111      17.043  -1.420  28.763  1.00  5.450          O  
ATOM   1822  NE2 GLN A 111      18.200   0.288  29.656  1.00  5.450          N  
ATOM   1823  H   GLN A 111      18.608   2.462  26.323  1.00  4.670          H  
ATOM   1824  HA  GLN A 111      18.770  -0.371  26.744  1.00  4.670          H  
ATOM   1825 1HB  GLN A 111      16.459   1.281  25.787  1.00  6.540          H  
ATOM   1826 2HB  GLN A 111      16.356  -0.441  26.155  1.00  6.540          H  
ATOM   1827 1HG  GLN A 111      17.168   1.765  28.011  1.00  6.540          H  
ATOM   1828 2HG  GLN A 111      15.644   0.854  27.998  1.00  6.540          H  
ATOM   1829 1HE2 GLN A 111      18.680  -0.314  30.343  1.00  6.540          H  
ATOM   1830 2HE2 GLN A 111      18.403   1.301  29.607  1.00  6.540          H  
ATOM   1831  N   SER A 112      18.864   0.305  23.619  1.00  3.890          N  
ATOM   1832  CA  SER A 112      19.009  -0.366  22.340  1.00  3.890          C  
ATOM   1833  C   SER A 112      20.370  -1.065  22.189  1.00  3.890          C  
ATOM   1834  O   SER A 112      20.593  -1.764  21.203  1.00  3.890          O  
ATOM   1835  CB  SER A 112      18.757   0.615  21.226  1.00  5.450          C  
ATOM   1836  OG  SER A 112      17.420   1.050  21.283  1.00  5.450          O  
ATOM   1837  H   SER A 112      19.022   1.301  23.678  1.00  4.670          H  
ATOM   1838  HA  SER A 112      18.236  -1.131  22.274  1.00  4.670          H  
ATOM   1839 1HB  SER A 112      19.436   1.463  21.322  1.00  6.540          H  
ATOM   1840 2HB  SER A 112      18.954   0.142  20.266  1.00  6.540          H  
ATOM   1841  HG  SER A 112      17.307   1.735  20.602  1.00  6.540          H  
ATOM   1842  N   VAL A 113      21.282  -0.851  23.154  1.00  3.890          N  
ATOM   1843  CA  VAL A 113      22.610  -1.467  23.148  1.00  3.890          C  
ATOM   1844  C   VAL A 113      22.786  -2.436  24.337  1.00  3.890          C  
ATOM   1845  O   VAL A 113      23.320  -3.540  24.180  1.00  3.890          O  
ATOM   1846  CB  VAL A 113      23.742  -0.393  23.054  1.00  5.450          C  
ATOM   1847  CG1 VAL A 113      23.908   0.472  24.318  1.00  5.450          C  
ATOM   1848  CG2 VAL A 113      25.043  -1.068  22.730  1.00  5.450          C  
ATOM   1849  H   VAL A 113      21.008  -0.285  23.957  1.00  4.670          H  
ATOM   1850  HA  VAL A 113      22.695  -2.060  22.238  1.00  4.670          H  
ATOM   1851  HB  VAL A 113      23.486   0.258  22.265  1.00  6.540          H  
ATOM   1852 1HG1 VAL A 113      24.694   1.203  24.146  1.00  6.540          H  
ATOM   1853 2HG1 VAL A 113      22.989   0.985  24.508  1.00  6.540          H  
ATOM   1854 3HG1 VAL A 113      24.184  -0.133  25.174  1.00  6.540          H  
ATOM   1855 1HG2 VAL A 113      25.822  -0.320  22.601  1.00  6.540          H  
ATOM   1856 2HG2 VAL A 113      25.315  -1.750  23.532  1.00  6.540          H  
ATOM   1857 3HG2 VAL A 113      24.927  -1.623  21.819  1.00  6.540          H  
ATOM   1858  N   VAL A 114      22.397  -2.012  25.539  1.00  3.890          N  
ATOM   1859  CA  VAL A 114      22.543  -2.841  26.727  1.00  3.890          C  
ATOM   1860  C   VAL A 114      21.330  -3.779  26.699  1.00  3.890          C  
ATOM   1861  O   VAL A 114      20.248  -3.323  26.359  1.00  3.890          O  
ATOM   1862  CB  VAL A 114      22.529  -1.986  28.034  1.00  5.450          C  
ATOM   1863  CG1 VAL A 114      21.102  -1.549  28.406  1.00  5.450          C  
ATOM   1864  CG2 VAL A 114      23.154  -2.735  29.170  1.00  5.450          C  
ATOM   1865  H   VAL A 114      21.968  -1.089  25.620  1.00  4.670          H  
ATOM   1866  HA  VAL A 114      23.483  -3.380  26.668  1.00  4.670          H  
ATOM   1867  HB  VAL A 114      23.098  -1.073  27.846  1.00  6.540          H  
ATOM   1868 1HG1 VAL A 114      21.134  -0.930  29.299  1.00  6.540          H  
ATOM   1869 2HG1 VAL A 114      20.680  -1.002  27.609  1.00  6.540          H  
ATOM   1870 3HG1 VAL A 114      20.472  -2.408  28.620  1.00  6.540          H  
ATOM   1871 1HG2 VAL A 114      23.157  -2.106  30.066  1.00  6.540          H  
ATOM   1872 2HG2 VAL A 114      22.584  -3.613  29.356  1.00  6.540          H  
ATOM   1873 3HG2 VAL A 114      24.176  -3.011  28.915  1.00  6.540          H  
ATOM   1874  N   PRO A 115      21.423  -5.064  27.037  1.00  3.890          N  
ATOM   1875  CA  PRO A 115      20.278  -5.950  27.074  1.00  3.890          C  
ATOM   1876  C   PRO A 115      19.184  -5.349  27.975  1.00  3.890          C  
ATOM   1877  O   PRO A 115      19.518  -4.747  28.996  1.00  3.890          O  
ATOM   1878  CB  PRO A 115      20.881  -7.244  27.624  1.00  5.830          C  
ATOM   1879  CG  PRO A 115      22.337  -7.186  27.212  1.00  5.830          C  
ATOM   1880  CD  PRO A 115      22.719  -5.723  27.294  1.00  5.830          C  
ATOM   1881  HA  PRO A 115      19.957  -6.085  26.036  1.00  4.670          H  
ATOM   1882 1HB  PRO A 115      20.747  -7.292  28.702  1.00  7.000          H  
ATOM   1883 2HB  PRO A 115      20.354  -8.112  27.206  1.00  7.000          H  
ATOM   1884 1HG  PRO A 115      22.945  -7.818  27.881  1.00  7.000          H  
ATOM   1885 2HG  PRO A 115      22.460  -7.595  26.196  1.00  7.000          H  
ATOM   1886 1HD  PRO A 115      23.115  -5.497  28.283  1.00  7.000          H  
ATOM   1887 2HD  PRO A 115      23.435  -5.520  26.482  1.00  7.000          H  
ATOM   1888  N   PRO A 116      17.886  -5.527  27.664  1.00  3.890          N  
ATOM   1889  CA  PRO A 116      16.764  -5.007  28.422  1.00  3.890          C  
ATOM   1890  C   PRO A 116      16.889  -5.366  29.883  1.00  3.890          C  
ATOM   1891  O   PRO A 116      17.448  -6.421  30.229  1.00  3.890          O  
ATOM   1892  CB  PRO A 116      15.561  -5.705  27.779  1.00  5.830          C  
ATOM   1893  CG  PRO A 116      16.007  -6.001  26.365  1.00  5.830          C  
ATOM   1894  CD  PRO A 116      17.485  -6.323  26.473  1.00  5.830          C  
ATOM   1895  HA  PRO A 116      16.715  -3.907  28.288  1.00  4.670          H  
ATOM   1896 1HB  PRO A 116      15.307  -6.607  28.353  1.00  7.000          H  
ATOM   1897 2HB  PRO A 116      14.681  -5.036  27.827  1.00  7.000          H  
ATOM   1898 1HG  PRO A 116      15.416  -6.828  25.941  1.00  7.000          H  
ATOM   1899 2HG  PRO A 116      15.827  -5.118  25.722  1.00  7.000          H  
ATOM   1900 1HD  PRO A 116      17.662  -7.399  26.630  1.00  7.000          H  
ATOM   1901 2HD  PRO A 116      17.943  -5.939  25.554  1.00  7.000          H  
ATOM   1902  N   GLY A 117      16.397  -4.496  30.752  1.00  3.890          N  
ATOM   1903  CA  GLY A 117      16.487  -4.727  32.183  1.00  3.890          C  
ATOM   1904  C   GLY A 117      17.849  -4.348  32.786  1.00  3.890          C  
ATOM   1905  O   GLY A 117      18.018  -4.438  34.002  1.00  3.890          O  
ATOM   1906  H   GLY A 117      15.882  -3.672  30.414  1.00  4.670          H  
ATOM   1907 1HA  GLY A 117      15.700  -4.150  32.674  1.00  4.670          H  
ATOM   1908 2HA  GLY A 117      16.279  -5.772  32.391  1.00  4.670          H  
ATOM   1909  N   ARG A 118      18.833  -3.950  31.966  1.00  3.890          N  
ATOM   1910  CA  ARG A 118      20.150  -3.606  32.505  1.00  3.890          C  
ATOM   1911  C   ARG A 118      20.412  -2.093  32.481  1.00  3.890          C  
ATOM   1912  O   ARG A 118      19.742  -1.329  31.773  1.00  3.890          O  
ATOM   1913  CB  ARG A 118      21.247  -4.317  31.744  1.00  5.450          C  
ATOM   1914  CG  ARG A 118      21.507  -5.779  32.128  1.00  5.450          C  
ATOM   1915  CD  ARG A 118      20.404  -6.683  31.684  1.00  5.450          C  
ATOM   1916  NE  ARG A 118      20.769  -8.071  31.780  1.00  5.450          N  
ATOM   1917  CZ  ARG A 118      19.977  -9.113  31.439  1.00  5.450          C  
ATOM   1918  NH1 ARG A 118      18.757  -8.923  30.955  1.00  5.450          N  
ATOM   1919  NH2 ARG A 118      20.434 -10.350  31.594  1.00  5.450          N  
ATOM   1920  H   ARG A 118      18.688  -3.938  30.951  1.00  4.670          H  
ATOM   1921  HA  ARG A 118      20.198  -3.940  33.541  1.00  4.670          H  
ATOM   1922 1HB  ARG A 118      21.010  -4.304  30.716  1.00  6.540          H  
ATOM   1923 2HB  ARG A 118      22.183  -3.774  31.869  1.00  6.540          H  
ATOM   1924 1HG  ARG A 118      22.433  -6.117  31.662  1.00  6.540          H  
ATOM   1925 2HG  ARG A 118      21.589  -5.858  33.208  1.00  6.540          H  
ATOM   1926 1HD  ARG A 118      19.544  -6.539  32.320  1.00  6.540          H  
ATOM   1927 2HD  ARG A 118      20.137  -6.464  30.673  1.00  6.540          H  
ATOM   1928  HE  ARG A 118      21.686  -8.281  32.140  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 118      18.366  -7.969  30.813  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 118      18.186  -9.716  30.711  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 118      21.363 -10.506  31.963  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 118      19.855 -11.139  31.346  1.00  6.540          H  
ATOM   1933  N   LYS A 119      21.396  -1.666  33.280  1.00  3.890          N  
ATOM   1934  CA  LYS A 119      21.796  -0.261  33.394  1.00  3.890          C  
ATOM   1935  C   LYS A 119      23.148  -0.017  32.716  1.00  3.890          C  
ATOM   1936  O   LYS A 119      23.918  -0.958  32.522  1.00  3.890          O  
ATOM   1937  CB  LYS A 119      21.841   0.115  34.883  1.00  5.450          C  
ATOM   1938  CG  LYS A 119      20.466  -0.041  35.552  1.00  5.450          C  
ATOM   1939  CD  LYS A 119      20.399   0.334  37.039  1.00  5.450          C  
ATOM   1940  CE  LYS A 119      18.962   0.084  37.559  1.00  5.450          C  
ATOM   1941  NZ  LYS A 119      18.724   0.481  39.008  1.00  5.450          N  
ATOM   1942  H   LYS A 119      21.901  -2.351  33.829  1.00  4.670          H  
ATOM   1943  HA  LYS A 119      21.060   0.353  32.888  1.00  4.670          H  
ATOM   1944 1HB  LYS A 119      22.558  -0.517  35.402  1.00  6.540          H  
ATOM   1945 2HB  LYS A 119      22.170   1.148  34.993  1.00  6.540          H  
ATOM   1946 1HG  LYS A 119      19.743   0.563  35.010  1.00  6.540          H  
ATOM   1947 2HG  LYS A 119      20.169  -1.081  35.469  1.00  6.540          H  
ATOM   1948 1HD  LYS A 119      21.109  -0.261  37.613  1.00  6.540          H  
ATOM   1949 2HD  LYS A 119      20.628   1.370  37.167  1.00  6.540          H  
ATOM   1950 1HE  LYS A 119      18.290   0.645  36.934  1.00  6.540          H  
ATOM   1951 2HE  LYS A 119      18.738  -0.973  37.452  1.00  6.540          H  
ATOM   1952 1HZ  LYS A 119      17.713   0.303  39.262  1.00  6.540          H  
ATOM   1953 2HZ  LYS A 119      19.323  -0.035  39.623  1.00  6.540          H  
ATOM   1954 3HZ  LYS A 119      18.886   1.469  39.120  1.00  6.540          H  
ATOM   1955  N   SER A 120      23.443   1.241  32.357  1.00  3.890          N  
ATOM   1956  CA  SER A 120      24.729   1.569  31.746  1.00  3.890          C  
ATOM   1957  C   SER A 120      25.819   1.646  32.810  1.00  3.890          C  
ATOM   1958  O   SER A 120      25.533   1.701  34.015  1.00  3.890          O  
ATOM   1959  CB  SER A 120      24.671   2.894  30.973  1.00  5.450          C  
ATOM   1960  OG  SER A 120      24.594   4.044  31.782  1.00  5.450          O  
ATOM   1961  H   SER A 120      22.782   1.984  32.519  1.00  4.670          H  
ATOM   1962  HA  SER A 120      24.991   0.774  31.045  1.00  4.670          H  
ATOM   1963 1HB  SER A 120      25.515   2.955  30.321  1.00  6.540          H  
ATOM   1964 2HB  SER A 120      23.824   2.903  30.363  1.00  6.540          H  
ATOM   1965  HG  SER A 120      24.623   4.824  31.137  1.00  6.540          H  
ATOM   1966  N   LEU A 121      27.082   1.676  32.382  1.00  3.890          N  
ATOM   1967  CA  LEU A 121      28.155   1.892  33.338  1.00  3.890          C  
ATOM   1968  C   LEU A 121      28.090   3.326  33.845  1.00  3.890          C  
ATOM   1969  O   LEU A 121      28.059   4.271  33.047  1.00  3.890          O  
ATOM   1970  CB  LEU A 121      29.530   1.608  32.704  1.00  5.450          C  
ATOM   1971  CG  LEU A 121      30.792   1.817  33.627  1.00  5.450          C  
ATOM   1972  CD1 LEU A 121      30.774   0.836  34.792  1.00  5.450          C  
ATOM   1973  CD2 LEU A 121      32.061   1.598  32.806  1.00  5.450          C  
ATOM   1974  H   LEU A 121      27.285   1.567  31.401  1.00  4.670          H  
ATOM   1975  HA  LEU A 121      27.997   1.216  34.176  1.00  4.670          H  
ATOM   1976 1HB  LEU A 121      29.543   0.572  32.367  1.00  6.540          H  
ATOM   1977 2HB  LEU A 121      29.643   2.247  31.835  1.00  6.540          H  
ATOM   1978  HG  LEU A 121      30.793   2.835  34.030  1.00  6.540          H  
ATOM   1979 1HD1 LEU A 121      31.657   0.998  35.404  1.00  6.540          H  
ATOM   1980 2HD1 LEU A 121      29.892   0.984  35.401  1.00  6.540          H  
ATOM   1981 3HD1 LEU A 121      30.785  -0.184  34.409  1.00  6.540          H  
ATOM   1982 1HD2 LEU A 121      32.933   1.748  33.443  1.00  6.540          H  
ATOM   1983 2HD2 LEU A 121      32.071   0.580  32.409  1.00  6.540          H  
ATOM   1984 3HD2 LEU A 121      32.100   2.294  31.991  1.00  6.540          H  
ATOM   1985  N   ASN A 122      28.047   3.479  35.163  1.00  3.890          N  
ATOM   1986  CA  ASN A 122      27.926   4.784  35.784  1.00  3.890          C  
ATOM   1987  C   ASN A 122      28.832   4.957  36.996  1.00  3.890          C  
ATOM   1988  O   ASN A 122      28.540   4.437  38.076  1.00  3.890          O  
ATOM   1989  CB  ASN A 122      26.471   5.015  36.156  1.00  5.450          C  
ATOM   1990  CG  ASN A 122      25.580   5.244  34.953  1.00  5.450          C  
ATOM   1991  OD1 ASN A 122      25.513   6.366  34.445  1.00  5.450          O  
ATOM   1992  ND2 ASN A 122      24.926   4.237  34.474  1.00  5.450          N  
ATOM   1993  H   ASN A 122      28.063   2.658  35.753  1.00  4.670          H  
ATOM   1994  HA  ASN A 122      28.228   5.534  35.054  1.00  4.670          H  
ATOM   1995 1HB  ASN A 122      26.111   4.129  36.662  1.00  6.540          H  
ATOM   1996 2HB  ASN A 122      26.383   5.841  36.846  1.00  6.540          H  
ATOM   1997 1HD2 ASN A 122      24.383   4.356  33.642  1.00  6.540          H  
ATOM   1998 2HD2 ASN A 122      25.034   3.307  34.846  1.00  6.540          H  
ATOM   1999  N   LYS A 123      29.946   5.662  36.802  1.00  3.890          N  
ATOM   2000  CA  LYS A 123      30.942   5.876  37.842  1.00  3.890          C  
ATOM   2001  C   LYS A 123      31.196   7.365  37.983  1.00  3.890          C  
ATOM   2002  O   LYS A 123      31.065   8.112  37.011  1.00  3.890          O  
ATOM   2003  CB  LYS A 123      32.249   5.149  37.501  1.00  5.450          C  
ATOM   2004  CG  LYS A 123      32.147   3.611  37.349  1.00  5.450          C  
ATOM   2005  CD  LYS A 123      31.870   2.920  38.693  1.00  5.450          C  
ATOM   2006  CE  LYS A 123      31.870   1.398  38.575  1.00  5.450          C  
ATOM   2007  NZ  LYS A 123      31.576   0.733  39.886  1.00  5.450          N  
ATOM   2008  H   LYS A 123      30.133   6.072  35.877  1.00  4.670          H  
ATOM   2009  HA  LYS A 123      30.553   5.519  38.793  1.00  4.670          H  
ATOM   2010 1HB  LYS A 123      32.638   5.549  36.556  1.00  6.540          H  
ATOM   2011 2HB  LYS A 123      32.992   5.366  38.266  1.00  6.540          H  
ATOM   2012 1HG  LYS A 123      31.346   3.375  36.650  1.00  6.540          H  
ATOM   2013 2HG  LYS A 123      33.080   3.227  36.941  1.00  6.540          H  
ATOM   2014 1HD  LYS A 123      32.622   3.221  39.423  1.00  6.540          H  
ATOM   2015 2HD  LYS A 123      30.889   3.226  39.059  1.00  6.540          H  
ATOM   2016 1HE  LYS A 123      31.109   1.101  37.858  1.00  6.540          H  
ATOM   2017 2HE  LYS A 123      32.844   1.066  38.220  1.00  6.540          H  
ATOM   2018 1HZ  LYS A 123      31.581  -0.270  39.764  1.00  6.540          H  
ATOM   2019 2HZ  LYS A 123      32.281   0.992  40.563  1.00  6.540          H  
ATOM   2020 3HZ  LYS A 123      30.667   1.028  40.219  1.00  6.540          H  
ATOM   2021  N   THR A 124      31.597   7.802  39.170  1.00  3.890          N  
ATOM   2022  CA  THR A 124      31.894   9.209  39.350  1.00  3.890          C  
ATOM   2023  C   THR A 124      32.944   9.640  38.336  1.00  3.890          C  
ATOM   2024  O   THR A 124      33.993   9.009  38.205  1.00  3.890          O  
ATOM   2025  CB  THR A 124      32.403   9.487  40.785  1.00  5.450          C  
ATOM   2026  OG1 THR A 124      31.414   9.055  41.736  1.00  5.450          O  
ATOM   2027  CG2 THR A 124      32.655  10.985  40.978  1.00  5.450          C  
ATOM   2028  H   THR A 124      31.684   7.173  39.957  1.00  4.670          H  
ATOM   2029  HA  THR A 124      30.986   9.785  39.178  1.00  4.670          H  
ATOM   2030  HB  THR A 124      33.327   8.937  40.955  1.00  6.540          H  
ATOM   2031  HG1 THR A 124      31.790   9.085  42.624  1.00  6.540          H  
ATOM   2032 1HG2 THR A 124      33.005  11.160  41.994  1.00  6.540          H  
ATOM   2033 2HG2 THR A 124      33.411  11.333  40.278  1.00  6.540          H  
ATOM   2034 3HG2 THR A 124      31.730  11.535  40.816  1.00  6.540          H  
ATOM   2035  N   GLY A 125      32.653  10.731  37.631  1.00  3.890          N  
ATOM   2036  CA  GLY A 125      33.547  11.282  36.613  1.00  3.890          C  
ATOM   2037  C   GLY A 125      33.249  10.808  35.182  1.00  3.890          C  
ATOM   2038  O   GLY A 125      33.787  11.372  34.224  1.00  3.890          O  
ATOM   2039  H   GLY A 125      31.767  11.177  37.815  1.00  4.670          H  
ATOM   2040 1HA  GLY A 125      33.511  12.367  36.653  1.00  4.670          H  
ATOM   2041 2HA  GLY A 125      34.570  11.007  36.865  1.00  4.670          H  
ATOM   2042  N   SER A 126      32.399   9.786  35.021  1.00  3.890          N  
ATOM   2043  CA  SER A 126      32.075   9.288  33.688  1.00  3.890          C  
ATOM   2044  C   SER A 126      30.798   8.427  33.658  1.00  3.890          C  
ATOM   2045  O   SER A 126      30.765   7.260  34.082  1.00  3.890          O  
ATOM   2046  CB  SER A 126      33.254   8.471  33.166  1.00  5.450          C  
ATOM   2047  OG  SER A 126      33.441   7.310  33.924  1.00  5.450          O  
ATOM   2048  H   SER A 126      31.978   9.323  35.830  1.00  4.670          H  
ATOM   2049  HA  SER A 126      31.915  10.146  33.031  1.00  4.670          H  
ATOM   2050 1HB  SER A 126      33.095   8.202  32.152  1.00  6.540          H  
ATOM   2051 2HB  SER A 126      34.158   9.072  33.197  1.00  6.540          H  
ATOM   2052  HG  SER A 126      34.137   6.823  33.488  1.00  6.540          H  
ATOM   2053  N   LEU A 127      29.750   8.980  33.057  1.00  3.890          N  
ATOM   2054  CA  LEU A 127      28.464   8.295  33.010  1.00  3.890          C  
ATOM   2055  C   LEU A 127      28.092   7.964  31.544  1.00  3.890          C  
ATOM   2056  O   LEU A 127      28.143   8.847  30.675  1.00  3.890          O  
ATOM   2057  CB  LEU A 127      27.417   9.200  33.690  1.00  5.450          C  
ATOM   2058  CG  LEU A 127      27.656   9.662  35.168  1.00  5.450          C  
ATOM   2059  CD1 LEU A 127      26.542  10.647  35.550  1.00  5.450          C  
ATOM   2060  CD2 LEU A 127      27.651   8.492  36.113  1.00  5.450          C  
ATOM   2061  H   LEU A 127      29.821   9.939  32.698  1.00  4.670          H  
ATOM   2062  HA  LEU A 127      28.535   7.354  33.550  1.00  4.670          H  
ATOM   2063 1HB  LEU A 127      27.344  10.122  33.122  1.00  6.540          H  
ATOM   2064 2HB  LEU A 127      26.471   8.680  33.675  1.00  6.540          H  
ATOM   2065  HG  LEU A 127      28.612  10.177  35.235  1.00  6.540          H  
ATOM   2066 1HD1 LEU A 127      26.694  10.998  36.567  1.00  6.540          H  
ATOM   2067 2HD1 LEU A 127      26.557  11.496  34.872  1.00  6.540          H  
ATOM   2068 3HD1 LEU A 127      25.577  10.156  35.483  1.00  6.540          H  
ATOM   2069 1HD2 LEU A 127      27.814   8.840  37.132  1.00  6.540          H  
ATOM   2070 2HD2 LEU A 127      26.693   7.997  36.052  1.00  6.540          H  
ATOM   2071 3HD2 LEU A 127      28.443   7.812  35.842  1.00  6.540          H  
ATOM   2072  N   SER A 128      27.743   6.688  31.275  1.00  3.890          N  
ATOM   2073  CA  SER A 128      27.434   6.169  29.919  1.00  3.890          C  
ATOM   2074  C   SER A 128      26.047   6.339  29.265  1.00  3.890          C  
ATOM   2075  O   SER A 128      24.992   6.025  29.848  1.00  3.890          O  
ATOM   2076  CB  SER A 128      27.721   4.704  29.888  1.00  5.450          C  
ATOM   2077  OG  SER A 128      27.278   4.139  28.702  1.00  5.450          O  
ATOM   2078  H   SER A 128      27.750   6.002  32.039  1.00  4.670          H  
ATOM   2079  HA  SER A 128      28.150   6.642  29.262  1.00  4.670          H  
ATOM   2080 1HB  SER A 128      28.751   4.551  29.972  1.00  6.540          H  
ATOM   2081 2HB  SER A 128      27.263   4.231  30.727  1.00  6.540          H  
ATOM   2082  HG  SER A 128      27.588   3.235  28.716  1.00  6.540          H  
ATOM   2083  N   VAL A 129      26.106   6.785  27.984  1.00  3.890          N  
ATOM   2084  CA  VAL A 129      24.978   6.959  27.037  1.00  3.890          C  
ATOM   2085  C   VAL A 129      25.281   6.407  25.640  1.00  3.890          C  
ATOM   2086  O   VAL A 129      26.440   6.274  25.249  1.00  3.890          O  
ATOM   2087  CB  VAL A 129      24.600   8.439  26.868  1.00  5.450          C  
ATOM   2088  CG1 VAL A 129      24.153   8.957  28.130  1.00  5.450          C  
ATOM   2089  CG2 VAL A 129      25.838   9.237  26.384  1.00  5.450          C  
ATOM   2090  H   VAL A 129      27.053   6.988  27.647  1.00  4.670          H  
ATOM   2091  HA  VAL A 129      24.115   6.431  27.438  1.00  4.670          H  
ATOM   2092  HB  VAL A 129      23.780   8.528  26.156  1.00  6.540          H  
ATOM   2093 1HG1 VAL A 129      23.872  10.001  28.042  1.00  6.540          H  
ATOM   2094 2HG1 VAL A 129      23.298   8.381  28.493  1.00  6.540          H  
ATOM   2095 3HG1 VAL A 129      24.974   8.855  28.788  1.00  6.540          H  
ATOM   2096 1HG2 VAL A 129      25.600  10.272  26.288  1.00  6.540          H  
ATOM   2097 2HG2 VAL A 129      26.647   9.134  27.112  1.00  6.540          H  
ATOM   2098 3HG2 VAL A 129      26.173   8.859  25.422  1.00  6.540          H  
ATOM   2099  N   PHE A 130      24.243   6.182  24.839  1.00  3.890          N  
ATOM   2100  CA  PHE A 130      24.424   5.752  23.462  1.00  3.890          C  
ATOM   2101  C   PHE A 130      23.651   6.740  22.566  1.00  3.890          C  
ATOM   2102  O   PHE A 130      22.422   6.718  22.506  1.00  3.890          O  
ATOM   2103  CB  PHE A 130      23.914   4.328  23.435  1.00  5.450          C  
ATOM   2104  CG  PHE A 130      24.077   3.543  22.291  1.00  5.450          C  
ATOM   2105  CD1 PHE A 130      25.318   3.139  21.881  1.00  5.450          C  
ATOM   2106  CD2 PHE A 130      22.977   3.116  21.641  1.00  5.450          C  
ATOM   2107  CE1 PHE A 130      25.442   2.311  20.829  1.00  5.450          C  
ATOM   2108  CE2 PHE A 130      23.091   2.308  20.600  1.00  5.450          C  
ATOM   2109  CZ  PHE A 130      24.334   1.889  20.177  1.00  5.450          C  
ATOM   2110  H   PHE A 130      23.276   6.250  25.176  1.00  4.670          H  
ATOM   2111  HA  PHE A 130      25.484   5.782  23.195  1.00  4.670          H  
ATOM   2112 1HB  PHE A 130      24.386   3.794  24.251  1.00  6.540          H  
ATOM   2113 2HB  PHE A 130      22.861   4.351  23.652  1.00  6.540          H  
ATOM   2114  HD1 PHE A 130      26.198   3.476  22.413  1.00  6.540          H  
ATOM   2115  HD2 PHE A 130      21.990   3.435  21.989  1.00  6.540          H  
ATOM   2116  HE1 PHE A 130      26.421   1.977  20.516  1.00  6.540          H  
ATOM   2117  HE2 PHE A 130      22.199   1.981  20.123  1.00  6.540          H  
ATOM   2118  HZ  PHE A 130      24.430   1.219  19.335  1.00  6.540          H  
ATOM   2119  N   ARG A 131      24.361   7.625  21.855  1.00  3.890          N  
ATOM   2120  CA  ARG A 131      23.695   8.769  21.187  1.00  3.890          C  
ATOM   2121  C   ARG A 131      22.925   8.533  19.902  1.00  3.890          C  
ATOM   2122  O   ARG A 131      23.179   9.211  18.912  1.00  3.890          O  
ATOM   2123  CB  ARG A 131      24.746   9.800  20.789  1.00  5.450          C  
ATOM   2124  CG  ARG A 131      25.373  10.517  21.881  1.00  5.450          C  
ATOM   2125  CD  ARG A 131      26.262  11.632  21.398  1.00  5.450          C  
ATOM   2126  NE  ARG A 131      27.524  11.153  20.804  1.00  5.450          N  
ATOM   2127  CZ  ARG A 131      27.914  11.184  19.496  1.00  5.450          C  
ATOM   2128  NH1 ARG A 131      27.160  11.691  18.540  1.00  5.450          N  
ATOM   2129  NH2 ARG A 131      29.111  10.685  19.186  1.00  5.450          N  
ATOM   2130  H   ARG A 131      25.372   7.546  21.856  1.00  4.670          H  
ATOM   2131  HA  ARG A 131      23.006   9.210  21.908  1.00  4.670          H  
ATOM   2132 1HB  ARG A 131      25.532   9.301  20.224  1.00  6.540          H  
ATOM   2133 2HB  ARG A 131      24.316  10.554  20.137  1.00  6.540          H  
ATOM   2134 1HG  ARG A 131      24.585  10.923  22.474  1.00  6.540          H  
ATOM   2135 2HG  ARG A 131      25.971   9.830  22.484  1.00  6.540          H  
ATOM   2136 1HD  ARG A 131      25.726  12.222  20.655  1.00  6.540          H  
ATOM   2137 2HD  ARG A 131      26.510  12.267  22.242  1.00  6.540          H  
ATOM   2138  HE  ARG A 131      28.183  10.749  21.447  1.00  6.540          H  
ATOM   2139 1HH1 ARG A 131      26.216  12.045  18.717  1.00  6.540          H  
ATOM   2140 2HH1 ARG A 131      27.494  11.701  17.563  1.00  6.540          H  
ATOM   2141 1HH2 ARG A 131      29.718  10.271  19.924  1.00  6.540          H  
ATOM   2142 2HH2 ARG A 131      29.435  10.701  18.230  1.00  6.540          H  
ATOM   2143  N   VAL A 132      21.986   7.606  19.927  1.00  3.890          N  
ATOM   2144  CA  VAL A 132      21.115   7.302  18.794  1.00  3.890          C  
ATOM   2145  C   VAL A 132      19.666   6.910  19.076  1.00  3.890          C  
ATOM   2146  O   VAL A 132      18.743   7.445  18.471  1.00  3.890          O  
ATOM   2147  CB  VAL A 132      21.767   6.253  17.883  1.00  5.450          C  
ATOM   2148  CG1 VAL A 132      22.900   6.799  17.169  1.00  5.450          C  
ATOM   2149  CG2 VAL A 132      22.359   5.150  18.750  1.00  5.450          C  
ATOM   2150  H   VAL A 132      21.846   7.128  20.821  1.00  4.670          H  
ATOM   2151  HA  VAL A 132      21.068   8.215  18.196  1.00  4.670          H  
ATOM   2152  HB  VAL A 132      21.029   5.884  17.168  1.00  6.540          H  
ATOM   2153 1HG1 VAL A 132      23.321   6.043  16.524  1.00  6.540          H  
ATOM   2154 2HG1 VAL A 132      22.548   7.606  16.596  1.00  6.540          H  
ATOM   2155 3HG1 VAL A 132      23.656   7.149  17.819  1.00  6.540          H  
ATOM   2156 1HG2 VAL A 132      22.843   4.425  18.108  1.00  6.540          H  
ATOM   2157 2HG2 VAL A 132      23.097   5.563  19.428  1.00  6.540          H  
ATOM   2158 3HG2 VAL A 132      21.616   4.667  19.333  1.00  6.540          H  
ATOM   2159  N   GLU A 133      19.463   5.986  20.004  1.00  3.890          N  
ATOM   2160  CA  GLU A 133      18.660   5.041  20.765  1.00  3.890          C  
ATOM   2161  C   GLU A 133      18.184   3.896  19.849  1.00  3.890          C  
ATOM   2162  O   GLU A 133      17.121   3.313  20.048  1.00  3.890          O  
ATOM   2163  CB  GLU A 133      17.460   5.763  21.387  1.00  5.450          C  
ATOM   2164  CG  GLU A 133      17.837   6.909  22.346  1.00  5.450          C  
ATOM   2165  CD  GLU A 133      16.642   7.573  22.998  1.00  5.450          C  
ATOM   2166  OE1 GLU A 133      15.565   7.034  22.920  1.00  5.450          O  
ATOM   2167  OE2 GLU A 133      16.804   8.644  23.529  1.00  5.450          O  
ATOM   2168  H   GLU A 133      18.527   6.185  19.669  1.00  4.670          H  
ATOM   2169  HA  GLU A 133      19.278   4.618  21.558  1.00  4.670          H  
ATOM   2170 1HB  GLU A 133      16.844   6.186  20.592  1.00  6.540          H  
ATOM   2171 2HB  GLU A 133      16.844   5.050  21.936  1.00  6.540          H  
ATOM   2172 1HG  GLU A 133      18.491   6.511  23.124  1.00  6.540          H  
ATOM   2173 2HG  GLU A 133      18.401   7.661  21.795  1.00  6.540          H  
ATOM   2174  N   ASP A 134      19.055   3.544  18.910  1.00  3.890          N  
ATOM   2175  CA  ASP A 134      18.961   2.451  17.938  1.00  3.890          C  
ATOM   2176  C   ASP A 134      20.361   1.859  17.904  1.00  3.890          C  
ATOM   2177  O   ASP A 134      21.314   2.595  18.113  1.00  3.890          O  
ATOM   2178  CB  ASP A 134      18.561   2.947  16.539  1.00  5.450          C  
ATOM   2179  CG  ASP A 134      17.117   3.459  16.424  1.00  5.450          C  
ATOM   2180  OD1 ASP A 134      16.212   2.660  16.531  1.00  5.450          O  
ATOM   2181  OD2 ASP A 134      16.934   4.631  16.187  1.00  5.450          O  
ATOM   2182  H   ASP A 134      19.887   4.116  18.868  1.00  4.670          H  
ATOM   2183  HA  ASP A 134      18.254   1.696  18.283  1.00  4.670          H  
ATOM   2184 1HB  ASP A 134      19.235   3.747  16.235  1.00  6.540          H  
ATOM   2185 2HB  ASP A 134      18.681   2.144  15.834  1.00  6.540          H  
ATOM   2186  N   TYR A 135      20.561   0.598  17.578  1.00  3.890          N  
ATOM   2187  CA  TYR A 135      21.929   0.075  17.724  1.00  3.890          C  
ATOM   2188  C   TYR A 135      22.966   0.396  16.632  1.00  3.890          C  
ATOM   2189  O   TYR A 135      23.373  -0.483  15.872  1.00  3.890          O  
ATOM   2190  CB  TYR A 135      21.856  -1.439  17.950  1.00  5.450          C  
ATOM   2191  CG  TYR A 135      23.124  -2.148  18.601  1.00  5.450          C  
ATOM   2192  CD1 TYR A 135      24.467  -1.676  18.507  1.00  5.450          C  
ATOM   2193  CD2 TYR A 135      22.890  -3.301  19.337  1.00  5.450          C  
ATOM   2194  CE1 TYR A 135      25.486  -2.370  19.110  1.00  5.450          C  
ATOM   2195  CE2 TYR A 135      23.926  -3.974  19.941  1.00  5.450          C  
ATOM   2196  CZ  TYR A 135      25.216  -3.516  19.820  1.00  5.450          C  
ATOM   2197  OH  TYR A 135      26.239  -4.198  20.428  1.00  5.450          O  
ATOM   2198  H   TYR A 135      19.778  -0.012  17.377  1.00  4.670          H  
ATOM   2199  HA  TYR A 135      22.321   0.471  18.640  1.00  4.670          H  
ATOM   2200 1HB  TYR A 135      21.002  -1.648  18.594  1.00  6.540          H  
ATOM   2201 2HB  TYR A 135      21.656  -1.925  17.000  1.00  6.540          H  
ATOM   2202  HD1 TYR A 135      24.735  -0.789  17.972  1.00  6.540          H  
ATOM   2203  HD2 TYR A 135      21.872  -3.675  19.440  1.00  6.540          H  
ATOM   2204  HE1 TYR A 135      26.512  -2.012  19.032  1.00  6.540          H  
ATOM   2205  HE2 TYR A 135      23.721  -4.877  20.517  1.00  6.540          H  
ATOM   2206  HH  TYR A 135      25.861  -4.827  21.043  1.00  6.540          H  
ATOM   2207  N   ASN A 136      23.434   1.655  16.614  1.00  3.890          N  
ATOM   2208  CA  ASN A 136      24.518   2.090  15.713  1.00  3.890          C  
ATOM   2209  C   ASN A 136      25.258   3.350  16.202  1.00  3.890          C  
ATOM   2210  O   ASN A 136      25.021   4.465  15.709  1.00  3.810          O  
ATOM   2211  CB  ASN A 136      24.017   2.290  14.311  1.00  5.450          C  
ATOM   2212  CG  ASN A 136      25.117   2.441  13.286  1.00  5.450          C  
ATOM   2213  OD1 ASN A 136      26.302   2.561  13.621  1.00  5.450          O  
ATOM   2214  ND2 ASN A 136      24.737   2.398  12.033  1.00  5.450          N  
ATOM   2215  H   ASN A 136      22.966   2.314  17.243  1.00  4.670          H  
ATOM   2216  HA  ASN A 136      25.260   1.288  15.678  1.00  4.670          H  
ATOM   2217 1HB  ASN A 136      23.481   1.430  14.060  1.00  6.540          H  
ATOM   2218 2HB  ASN A 136      23.341   3.142  14.264  1.00  6.540          H  
ATOM   2219 1HD2 ASN A 136      25.402   2.460  11.291  1.00  6.540          H  
ATOM   2220 2HD2 ASN A 136      23.769   2.270  11.825  1.00  6.540          H  
ATOM   2221  N   ALA A 137      26.116   3.174  17.202  1.00  3.890          N  
ATOM   2222  CA  ALA A 137      26.798   4.305  17.804  1.00  3.890          C  
ATOM   2223  C   ALA A 137      27.918   3.884  18.717  1.00  3.890          C  
ATOM   2224  O   ALA A 137      28.081   2.712  19.067  1.00  3.890          O  
ATOM   2225  CB  ALA A 137      25.851   5.184  18.588  1.00  5.450          C  
ATOM   2226  H   ALA A 137      26.301   2.240  17.541  1.00  4.670          H  
ATOM   2227  HA  ALA A 137      27.229   4.892  16.997  1.00  4.670          H  
ATOM   2228 1HB  ALA A 137      26.390   6.044  18.992  1.00  6.540          H  
ATOM   2229 2HB  ALA A 137      25.107   5.513  17.939  1.00  6.540          H  
ATOM   2230 3HB  ALA A 137      25.406   4.644  19.395  1.00  6.540          H  
ATOM   2231  N   THR A 138      28.710   4.868  19.065  1.00  3.890          N  
ATOM   2232  CA  THR A 138      29.752   4.761  20.045  1.00  3.890          C  
ATOM   2233  C   THR A 138      29.116   4.913  21.416  1.00  3.890          C  
ATOM   2234  O   THR A 138      28.297   5.817  21.615  1.00  3.890          O  
ATOM   2235  CB  THR A 138      30.759   5.907  19.838  1.00  5.450          C  
ATOM   2236  OG1 THR A 138      31.247   5.842  18.503  1.00  5.450          O  
ATOM   2237  CG2 THR A 138      31.926   5.790  20.807  1.00  5.450          C  
ATOM   2238  H   THR A 138      28.567   5.771  18.631  1.00  4.670          H  
ATOM   2239  HA  THR A 138      30.236   3.788  19.972  1.00  4.670          H  
ATOM   2240  HB  THR A 138      30.263   6.869  19.991  1.00  6.540          H  
ATOM   2241  HG1 THR A 138      30.513   6.130  17.926  1.00  6.540          H  
ATOM   2242 1HG2 THR A 138      32.621   6.607  20.628  1.00  6.540          H  
ATOM   2243 2HG2 THR A 138      31.570   5.853  21.828  1.00  6.540          H  
ATOM   2244 3HG2 THR A 138      32.432   4.840  20.656  1.00  6.540          H  
ATOM   2245  N   VAL A 139      29.489   4.071  22.372  1.00  3.890          N  
ATOM   2246  CA  VAL A 139      29.010   4.317  23.725  1.00  3.890          C  
ATOM   2247  C   VAL A 139      29.911   5.405  24.274  1.00  3.890          C  
ATOM   2248  O   VAL A 139      31.134   5.250  24.305  1.00  3.890          O  
ATOM   2249  CB  VAL A 139      29.071   3.059  24.615  1.00  5.450          C  
ATOM   2250  CG1 VAL A 139      28.652   3.421  26.052  1.00  5.450          C  
ATOM   2251  CG2 VAL A 139      28.116   1.976  24.060  1.00  5.450          C  
ATOM   2252  H   VAL A 139      30.132   3.319  22.164  1.00  4.670          H  
ATOM   2253  HA  VAL A 139      27.985   4.690  23.699  1.00  4.670          H  
ATOM   2254  HB  VAL A 139      30.093   2.687  24.639  1.00  6.540          H  
ATOM   2255 1HG1 VAL A 139      28.702   2.536  26.679  1.00  6.540          H  
ATOM   2256 2HG1 VAL A 139      29.321   4.184  26.464  1.00  6.540          H  
ATOM   2257 3HG1 VAL A 139      27.630   3.809  26.047  1.00  6.540          H  
ATOM   2258 1HG2 VAL A 139      28.166   1.088  24.692  1.00  6.540          H  
ATOM   2259 2HG2 VAL A 139      27.104   2.357  24.065  1.00  6.540          H  
ATOM   2260 3HG2 VAL A 139      28.402   1.713  23.043  1.00  6.540          H  
ATOM   2261  N   GLU A 140      29.304   6.506  24.672  1.00  3.890          N  
ATOM   2262  CA  GLU A 140      30.036   7.670  25.132  1.00  3.890          C  
ATOM   2263  C   GLU A 140      29.931   7.846  26.622  1.00  3.890          C  
ATOM   2264  O   GLU A 140      28.965   7.413  27.249  1.00  3.890          O  
ATOM   2265  CB  GLU A 140      29.509   8.942  24.475  1.00  5.450          C  
ATOM   2266  CG  GLU A 140      29.606   9.030  22.962  1.00  5.450          C  
ATOM   2267  CD  GLU A 140      31.001   9.189  22.404  1.00  5.450          C  
ATOM   2268  OE1 GLU A 140      31.936   9.253  23.169  1.00  5.450          O  
ATOM   2269  OE2 GLU A 140      31.122   9.316  21.198  1.00  5.450          O  
ATOM   2270  H   GLU A 140      28.281   6.508  24.665  1.00  4.670          H  
ATOM   2271  HA  GLU A 140      31.091   7.545  24.873  1.00  4.670          H  
ATOM   2272 1HB  GLU A 140      28.456   9.042  24.722  1.00  6.540          H  
ATOM   2273 2HB  GLU A 140      30.020   9.809  24.898  1.00  6.540          H  
ATOM   2274 1HG  GLU A 140      29.147   8.143  22.523  1.00  6.540          H  
ATOM   2275 2HG  GLU A 140      29.025   9.875  22.682  1.00  6.540          H  
ATOM   2276  N   PHE A 141      30.918   8.521  27.186  1.00  3.890          N  
ATOM   2277  CA  PHE A 141      30.909   8.863  28.593  1.00  3.890          C  
ATOM   2278  C   PHE A 141      31.094  10.347  28.802  1.00  3.890          C  
ATOM   2279  O   PHE A 141      32.022  10.952  28.263  1.00  3.890          O  
ATOM   2280  CB  PHE A 141      32.002   8.121  29.328  1.00  5.450          C  
ATOM   2281  CG  PHE A 141      31.810   6.649  29.418  1.00  5.450          C  
ATOM   2282  CD1 PHE A 141      32.086   5.803  28.348  1.00  5.450          C  
ATOM   2283  CD2 PHE A 141      31.385   6.096  30.607  1.00  5.450          C  
ATOM   2284  CE1 PHE A 141      31.913   4.449  28.468  1.00  5.450          C  
ATOM   2285  CE2 PHE A 141      31.228   4.753  30.740  1.00  5.450          C  
ATOM   2286  CZ  PHE A 141      31.486   3.916  29.661  1.00  5.450          C  
ATOM   2287  H   PHE A 141      31.692   8.832  26.612  1.00  4.670          H  
ATOM   2288  HA  PHE A 141      29.947   8.577  29.014  1.00  4.670          H  
ATOM   2289 1HB  PHE A 141      32.962   8.318  28.859  1.00  6.540          H  
ATOM   2290 2HB  PHE A 141      32.037   8.517  30.321  1.00  6.540          H  
ATOM   2291  HD1 PHE A 141      32.434   6.219  27.402  1.00  6.540          H  
ATOM   2292  HD2 PHE A 141      31.176   6.743  31.454  1.00  6.540          H  
ATOM   2293  HE1 PHE A 141      32.120   3.801  27.614  1.00  6.540          H  
ATOM   2294  HE2 PHE A 141      30.888   4.350  31.695  1.00  6.540          H  
ATOM   2295  HZ  PHE A 141      31.352   2.843  29.758  1.00  6.540          H  
ATOM   2296  N   TYR A 142      30.234  10.918  29.624  1.00  3.890          N  
ATOM   2297  CA  TYR A 142      30.295  12.337  29.933  1.00  3.890          C  
ATOM   2298  C   TYR A 142      30.353  12.626  31.423  1.00  3.890          C  
ATOM   2299  O   TYR A 142      29.825  11.863  32.240  1.00  3.890          O  
ATOM   2300  CB  TYR A 142      29.056  13.025  29.399  1.00  5.450          C  
ATOM   2301  CG  TYR A 142      28.840  13.097  27.856  1.00  5.450          C  
ATOM   2302  CD1 TYR A 142      28.350  12.017  27.106  1.00  5.450          C  
ATOM   2303  CD2 TYR A 142      29.049  14.300  27.230  1.00  5.450          C  
ATOM   2304  CE1 TYR A 142      28.094  12.188  25.749  1.00  5.450          C  
ATOM   2305  CE2 TYR A 142      28.790  14.465  25.907  1.00  5.450          C  
ATOM   2306  CZ  TYR A 142      28.317  13.433  25.160  1.00  5.450          C  
ATOM   2307  OH  TYR A 142      28.039  13.643  23.824  1.00  5.450          O  
ATOM   2308  H   TYR A 142      29.478  10.338  30.007  1.00  4.670          H  
ATOM   2309  HA  TYR A 142      31.186  12.758  29.471  1.00  4.670          H  
ATOM   2310 1HB  TYR A 142      28.218  12.514  29.837  1.00  6.540          H  
ATOM   2311 2HB  TYR A 142      29.021  14.032  29.787  1.00  6.540          H  
ATOM   2312  HD1 TYR A 142      28.157  11.055  27.583  1.00  6.540          H  
ATOM   2313  HD2 TYR A 142      29.406  15.129  27.796  1.00  6.540          H  
ATOM   2314  HE1 TYR A 142      27.704  11.364  25.156  1.00  6.540          H  
ATOM   2315  HE2 TYR A 142      28.956  15.435  25.442  1.00  6.540          H  
ATOM   2316  HH  TYR A 142      28.020  14.622  23.634  1.00  6.540          H  
ATOM   2317  N   TRP A 143      30.991  13.737  31.786  1.00  3.890          N  
ATOM   2318  CA  TRP A 143      30.905  14.220  33.158  1.00  3.890          C  
ATOM   2319  C   TRP A 143      30.141  15.543  33.120  1.00  3.890          C  
ATOM   2320  O   TRP A 143      30.770  16.605  33.173  1.00  3.890          O  
ATOM   2321  CB  TRP A 143      32.302  14.456  33.745  1.00  5.450          C  
ATOM   2322  CG  TRP A 143      32.341  14.716  35.244  1.00  5.450          C  
ATOM   2323  CD1 TRP A 143      31.464  14.268  36.188  1.00  5.450          C  
ATOM   2324  CD2 TRP A 143      33.331  15.486  35.962  1.00  5.450          C  
ATOM   2325  NE1 TRP A 143      31.845  14.701  37.432  1.00  5.450          N  
ATOM   2326  CE2 TRP A 143      32.983  15.441  37.314  1.00  5.450          C  
ATOM   2327  CE3 TRP A 143      34.470  16.197  35.574  1.00  5.450          C  
ATOM   2328  CZ2 TRP A 143      33.735  16.073  38.284  1.00  5.450          C  
ATOM   2329  CZ3 TRP A 143      35.224  16.835  36.548  1.00  5.450          C  
ATOM   2330  CH2 TRP A 143      34.867  16.772  37.869  1.00  5.450          C  
ATOM   2331  H   TRP A 143      31.479  14.283  31.089  1.00  4.670          H  
ATOM   2332  HA  TRP A 143      30.354  13.503  33.763  1.00  4.670          H  
ATOM   2333 1HB  TRP A 143      32.924  13.592  33.540  1.00  6.540          H  
ATOM   2334 2HB  TRP A 143      32.765  15.305  33.248  1.00  6.540          H  
ATOM   2335  HD1 TRP A 143      30.591  13.653  35.995  1.00  6.540          H  
ATOM   2336  HE1 TRP A 143      31.368  14.510  38.304  1.00  6.540          H  
ATOM   2337  HE3 TRP A 143      34.762  16.245  34.527  1.00  6.540          H  
ATOM   2338  HZ2 TRP A 143      33.466  16.038  39.339  1.00  6.540          H  
ATOM   2339  HZ3 TRP A 143      36.111  17.383  36.236  1.00  6.540          H  
ATOM   2340  HH2 TRP A 143      35.481  17.284  38.609  1.00  6.540          H  
ATOM   2341  N   ALA A 144      28.794  15.505  33.115  1.00  3.890          N  
ATOM   2342  CA  ALA A 144      28.011  16.720  32.875  1.00  3.890          C  
ATOM   2343  C   ALA A 144      28.245  17.896  33.817  1.00  3.890          C  
ATOM   2344  O   ALA A 144      28.249  19.049  33.345  1.00  3.890          O  
ATOM   2345  CB  ALA A 144      26.569  16.369  32.910  1.00  5.450          C  
ATOM   2346  H   ALA A 144      28.276  14.619  33.161  1.00  4.670          H  
ATOM   2347  HA  ALA A 144      28.233  17.054  31.880  1.00  4.670          H  
ATOM   2348 1HB  ALA A 144      26.029  17.185  32.656  1.00  6.540          H  
ATOM   2349 2HB  ALA A 144      26.435  15.634  32.207  1.00  6.540          H  
ATOM   2350 3HB  ALA A 144      26.259  16.021  33.856  1.00  6.540          H  
ATOM   2351  N   PRO A 145      28.504  17.692  35.123  1.00  3.890          N  
ATOM   2352  CA  PRO A 145      28.744  18.748  36.055  1.00  3.890          C  
ATOM   2353  C   PRO A 145      29.748  19.789  35.567  1.00  3.890          C  
ATOM   2354  O   PRO A 145      29.603  20.961  35.910  1.00  3.890          O  
ATOM   2355  CB  PRO A 145      29.239  17.961  37.278  1.00  5.830          C  
ATOM   2356  CG  PRO A 145      28.505  16.666  37.205  1.00  5.830          C  
ATOM   2357  CD  PRO A 145      28.481  16.343  35.771  1.00  5.830          C  
ATOM   2358  HA  PRO A 145      27.782  19.224  36.261  1.00  4.670          H  
ATOM   2359 1HB  PRO A 145      30.307  17.785  37.175  1.00  7.000          H  
ATOM   2360 2HB  PRO A 145      29.105  18.497  38.198  1.00  7.000          H  
ATOM   2361 1HG  PRO A 145      29.028  15.903  37.799  1.00  7.000          H  
ATOM   2362 2HG  PRO A 145      27.497  16.774  37.635  1.00  7.000          H  
ATOM   2363 1HD  PRO A 145      29.382  15.822  35.599  1.00  7.000          H  
ATOM   2364 2HD  PRO A 145      27.598  15.758  35.543  1.00  7.000          H  
ATOM   2365  N   PHE A 146      30.763  19.410  34.764  1.00  3.890          N  
ATOM   2366  CA  PHE A 146      31.690  20.454  34.350  1.00  3.890          C  
ATOM   2367  C   PHE A 146      32.009  20.447  32.856  1.00  3.890          C  
ATOM   2368  O   PHE A 146      33.178  20.491  32.469  1.00  3.890          O  
ATOM   2369  CB  PHE A 146      32.968  20.344  35.186  1.00  5.450          C  
ATOM   2370  CG  PHE A 146      32.675  20.463  36.666  1.00  5.450          C  
ATOM   2371  CD1 PHE A 146      32.558  19.336  37.432  1.00  5.450          C  
ATOM   2372  CD2 PHE A 146      32.479  21.694  37.275  1.00  5.450          C  
ATOM   2373  CE1 PHE A 146      32.252  19.407  38.771  1.00  5.450          C  
ATOM   2374  CE2 PHE A 146      32.173  21.775  38.617  1.00  5.450          C  
ATOM   2375  CZ  PHE A 146      32.059  20.625  39.364  1.00  5.450          C  
ATOM   2376  H   PHE A 146      30.900  18.451  34.421  1.00  4.670          H  
ATOM   2377  HA  PHE A 146      31.237  21.419  34.568  1.00  4.670          H  
ATOM   2378 1HB  PHE A 146      33.447  19.383  35.001  1.00  6.540          H  
ATOM   2379 2HB  PHE A 146      33.666  21.130  34.905  1.00  6.540          H  
ATOM   2380  HD1 PHE A 146      32.696  18.375  36.953  1.00  6.540          H  
ATOM   2381  HD2 PHE A 146      32.559  22.602  36.679  1.00  6.540          H  
ATOM   2382  HE1 PHE A 146      32.158  18.493  39.355  1.00  6.540          H  
ATOM   2383  HE2 PHE A 146      32.015  22.747  39.084  1.00  6.540          H  
ATOM   2384  HZ  PHE A 146      31.812  20.686  40.422  1.00  6.540          H  
ATOM   2385  N   LEU A 147      30.972  20.501  32.013  1.00  3.550          N  
ATOM   2386  CA  LEU A 147      31.183  20.555  30.554  1.00  2.950          C  
ATOM   2387  C   LEU A 147      30.968  21.948  29.934  1.00  2.770          C  
ATOM   2388  O   LEU A 147      30.795  22.070  28.715  1.00  3.670          O  
ATOM   2389  CB  LEU A 147      30.284  19.540  29.842  1.00  4.370          C  
ATOM   2390  CG  LEU A 147      30.485  18.064  30.236  1.00  4.370          C  
ATOM   2391  CD1 LEU A 147      29.490  17.224  29.494  1.00  4.370          C  
ATOM   2392  CD2 LEU A 147      31.906  17.578  29.953  1.00  4.370          C  
ATOM   2393  H   LEU A 147      30.024  20.400  32.399  1.00  4.260          H  
ATOM   2394  HA  LEU A 147      32.218  20.296  30.356  1.00  3.540          H  
ATOM   2395 1HB  LEU A 147      29.242  19.793  30.049  1.00  5.240          H  
ATOM   2396 2HB  LEU A 147      30.447  19.617  28.771  1.00  5.240          H  
ATOM   2397  HG  LEU A 147      30.289  17.969  31.282  1.00  5.240          H  
ATOM   2398 1HD1 LEU A 147      29.609  16.200  29.804  1.00  5.240          H  
ATOM   2399 2HD1 LEU A 147      28.484  17.557  29.712  1.00  5.240          H  
ATOM   2400 3HD1 LEU A 147      29.667  17.319  28.425  1.00  5.240          H  
ATOM   2401 1HD2 LEU A 147      31.992  16.539  30.256  1.00  5.240          H  
ATOM   2402 2HD2 LEU A 147      32.121  17.665  28.889  1.00  5.240          H  
ATOM   2403 3HD2 LEU A 147      32.627  18.161  30.520  1.00  5.240          H  
ATOM   2404  N   VAL A 148      30.933  22.991  30.769  1.00  1.970          N  
ATOM   2405  CA  VAL A 148      30.688  24.360  30.301  1.00  2.610          C  
ATOM   2406  C   VAL A 148      31.807  25.364  30.558  1.00  2.620          C  
ATOM   2407  O   VAL A 148      32.233  25.565  31.694  1.00  1.780          O  
ATOM   2408  CB  VAL A 148      29.402  24.885  30.950  1.00  3.400          C  
ATOM   2409  CG1 VAL A 148      29.152  26.387  30.528  1.00  3.400          C  
ATOM   2410  CG2 VAL A 148      28.258  23.934  30.520  1.00  3.400          C  
ATOM   2411  H   VAL A 148      31.095  22.820  31.754  1.00  2.360          H  
ATOM   2412  HA  VAL A 148      30.526  24.317  29.224  1.00  3.130          H  
ATOM   2413  HB  VAL A 148      29.497  24.867  32.037  1.00  4.080          H  
ATOM   2414 1HG1 VAL A 148      28.265  26.766  30.971  1.00  4.080          H  
ATOM   2415 2HG1 VAL A 148      29.976  27.014  30.858  1.00  4.080          H  
ATOM   2416 3HG1 VAL A 148      29.062  26.467  29.481  1.00  4.080          H  
ATOM   2417 1HG2 VAL A 148      27.336  24.212  30.934  1.00  4.080          H  
ATOM   2418 2HG2 VAL A 148      28.175  23.955  29.483  1.00  4.080          H  
ATOM   2419 3HG2 VAL A 148      28.470  22.922  30.836  1.00  4.080          H  
ATOM   2420  N   GLU A 149      32.245  26.018  29.474  1.00  3.640          N  
ATOM   2421  CA  GLU A 149      33.298  27.041  29.516  1.00  3.820          C  
ATOM   2422  C   GLU A 149      32.892  28.442  28.997  1.00  3.890          C  
ATOM   2423  O   GLU A 149      33.513  29.440  29.363  1.00  3.890          O  
ATOM   2424  CB  GLU A 149      34.523  26.567  28.728  1.00  5.280          C  
ATOM   2425  CG  GLU A 149      35.211  25.321  29.294  1.00  5.280          C  
ATOM   2426  CD  GLU A 149      36.432  24.904  28.493  1.00  5.280          C  
ATOM   2427  OE1 GLU A 149      36.698  25.525  27.491  1.00  5.280          O  
ATOM   2428  OE2 GLU A 149      37.093  23.970  28.887  1.00  5.280          O  
ATOM   2429  H   GLU A 149      31.824  25.767  28.593  1.00  4.370          H  
ATOM   2430  HA  GLU A 149      33.599  27.159  30.558  1.00  4.580          H  
ATOM   2431 1HB  GLU A 149      34.232  26.354  27.701  1.00  6.330          H  
ATOM   2432 2HB  GLU A 149      35.262  27.368  28.697  1.00  6.330          H  
ATOM   2433 1HG  GLU A 149      35.512  25.525  30.322  1.00  6.330          H  
ATOM   2434 2HG  GLU A 149      34.497  24.499  29.313  1.00  6.330          H  
ATOM   2435  N   SER A 150      31.899  28.512  28.103  1.00  3.890          N  
ATOM   2436  CA  SER A 150      31.545  29.758  27.404  1.00  3.890          C  
ATOM   2437  C   SER A 150      30.102  29.847  26.938  1.00  3.890          C  
ATOM   2438  O   SER A 150      29.487  28.835  26.627  1.00  3.890          O  
ATOM   2439  CB  SER A 150      32.412  29.950  26.187  1.00  5.450          C  
ATOM   2440  OG  SER A 150      31.987  31.078  25.461  1.00  5.450          O  
ATOM   2441  H   SER A 150      31.400  27.675  27.869  1.00  4.670          H  
ATOM   2442  HA  SER A 150      31.723  30.586  28.092  1.00  4.670          H  
ATOM   2443 1HB  SER A 150      33.450  30.079  26.493  1.00  6.540          H  
ATOM   2444 2HB  SER A 150      32.360  29.064  25.555  1.00  6.540          H  
ATOM   2445  HG  SER A 150      32.602  31.141  24.711  1.00  6.540          H  
ATOM   2446  N   ASN A 151      29.576  31.073  26.882  1.00  3.890          N  
ATOM   2447  CA  ASN A 151      28.217  31.357  26.398  1.00  3.890          C  
ATOM   2448  C   ASN A 151      28.165  31.982  24.992  1.00  3.890          C  
ATOM   2449  O   ASN A 151      27.173  32.607  24.615  1.00  3.890          O  
ATOM   2450  CB  ASN A 151      27.470  32.228  27.391  1.00  5.450          C  
ATOM   2451  CG  ASN A 151      27.109  31.486  28.640  1.00  5.450          C  
ATOM   2452  OD1 ASN A 151      27.552  31.810  29.751  1.00  5.450          O  
ATOM   2453  ND2 ASN A 151      26.296  30.486  28.453  1.00  5.450          N  
ATOM   2454  H   ASN A 151      30.164  31.846  27.169  1.00  4.670          H  
ATOM   2455  HA  ASN A 151      27.685  30.406  26.326  1.00  4.670          H  
ATOM   2456 1HB  ASN A 151      28.084  33.088  27.654  1.00  6.540          H  
ATOM   2457 2HB  ASN A 151      26.555  32.606  26.934  1.00  6.540          H  
ATOM   2458 1HD2 ASN A 151      25.967  29.889  29.208  1.00  6.540          H  
ATOM   2459 2HD2 ASN A 151      25.992  30.260  27.513  1.00  6.540          H  
ATOM   2460  N   SER A 152      29.235  31.816  24.214  1.00  3.890          N  
ATOM   2461  CA  SER A 152      29.321  32.336  22.842  1.00  3.890          C  
ATOM   2462  C   SER A 152      28.531  31.558  21.777  1.00  3.890          C  
ATOM   2463  O   SER A 152      28.395  32.016  20.632  1.00  3.890          O  
ATOM   2464  CB  SER A 152      30.776  32.343  22.415  1.00  5.450          C  
ATOM   2465  OG  SER A 152      31.293  31.018  22.368  1.00  5.450          O  
ATOM   2466  H   SER A 152      30.046  31.318  24.587  1.00  4.670          H  
ATOM   2467  HA  SER A 152      28.948  33.360  22.855  1.00  4.670          H  
ATOM   2468 1HB  SER A 152      30.868  32.808  21.435  1.00  6.540          H  
ATOM   2469 2HB  SER A 152      31.355  32.937  23.118  1.00  6.540          H  
ATOM   2470  HG  SER A 152      30.845  30.527  21.624  1.00  6.540          H  
ATOM   2471  N   ASP A 153      28.057  30.371  22.135  1.00  3.890          N  
ATOM   2472  CA  ASP A 153      27.408  29.458  21.194  1.00  3.890          C  
ATOM   2473  C   ASP A 153      25.873  29.448  21.316  1.00  3.890          C  
ATOM   2474  O   ASP A 153      25.327  29.790  22.364  1.00  3.890          O  
ATOM   2475  CB  ASP A 153      28.007  28.078  21.428  1.00  5.450          C  
ATOM   2476  CG  ASP A 153      29.563  28.116  21.251  1.00  5.450          C  
ATOM   2477  OD1 ASP A 153      30.074  29.085  20.727  1.00  5.450          O  
ATOM   2478  OD2 ASP A 153      30.224  27.171  21.634  1.00  5.450          O  
ATOM   2479  H   ASP A 153      28.174  30.103  23.100  1.00  4.670          H  
ATOM   2480  HA  ASP A 153      27.655  29.770  20.178  1.00  4.670          H  
ATOM   2481 1HB  ASP A 153      27.763  27.743  22.434  1.00  6.540          H  
ATOM   2482 2HB  ASP A 153      27.577  27.363  20.718  1.00  6.540          H  
ATOM   2483  N   ASP A 154      25.189  29.056  20.232  1.00  3.890          N  
ATOM   2484  CA  ASP A 154      23.719  28.955  20.193  1.00  3.890          C  
ATOM   2485  C   ASP A 154      23.216  27.520  20.352  1.00  3.890          C  
ATOM   2486  O   ASP A 154      23.953  26.597  20.035  1.00  3.890          O  
ATOM   2487  CB  ASP A 154      23.167  29.543  18.903  1.00  5.450          C  
ATOM   2488  CG  ASP A 154      23.167  31.054  18.848  1.00  5.450          C  
ATOM   2489  OD1 ASP A 154      23.069  31.682  19.871  1.00  5.450          O  
ATOM   2490  OD2 ASP A 154      23.207  31.574  17.768  1.00  5.450          O  
ATOM   2491  H   ASP A 154      25.734  28.763  19.415  1.00  4.670          H  
ATOM   2492  HA  ASP A 154      23.354  29.565  21.010  1.00  4.670          H  
ATOM   2493 1HB  ASP A 154      23.758  29.169  18.062  1.00  6.540          H  
ATOM   2494 2HB  ASP A 154      22.173  29.199  18.754  1.00  6.540          H  
ATOM   2495  N   PRO A 155      21.962  27.282  20.777  1.00  3.890          N  
ATOM   2496  CA  PRO A 155      21.379  25.955  20.889  1.00  3.890          C  
ATOM   2497  C   PRO A 155      21.383  25.198  19.555  1.00  3.890          C  
ATOM   2498  O   PRO A 155      21.080  25.758  18.505  1.00  3.890          O  
ATOM   2499  CB  PRO A 155      19.922  26.277  21.283  1.00  5.830          C  
ATOM   2500  CG  PRO A 155      19.989  27.615  21.979  1.00  5.830          C  
ATOM   2501  CD  PRO A 155      21.078  28.381  21.260  1.00  5.830          C  
ATOM   2502  HA  PRO A 155      21.894  25.384  21.670  1.00  4.670          H  
ATOM   2503 1HB  PRO A 155      19.278  26.289  20.398  1.00  7.000          H  
ATOM   2504 2HB  PRO A 155      19.540  25.479  21.941  1.00  7.000          H  
ATOM   2505 1HG  PRO A 155      19.011  28.118  21.869  1.00  7.000          H  
ATOM   2506 2HG  PRO A 155      20.153  27.512  23.054  1.00  7.000          H  
ATOM   2507 1HD  PRO A 155      20.661  28.957  20.432  1.00  7.000          H  
ATOM   2508 2HD  PRO A 155      21.568  29.020  21.997  1.00  7.000          H  
ATOM   2509  N   ASN A 156      21.638  23.899  19.648  1.00  3.890          N  
ATOM   2510  CA  ASN A 156      21.664  22.905  18.571  1.00  3.890          C  
ATOM   2511  C   ASN A 156      21.131  23.313  17.187  1.00  3.890          C  
ATOM   2512  O   ASN A 156      21.856  23.248  16.202  1.00  3.890          O  
ATOM   2513  CB  ASN A 156      20.935  21.650  19.016  1.00  5.450          C  
ATOM   2514  CG  ASN A 156      21.099  20.502  18.043  1.00  5.450          C  
ATOM   2515  OD1 ASN A 156      22.219  20.175  17.649  1.00  5.450          O  
ATOM   2516  ND2 ASN A 156      20.017  19.881  17.654  1.00  5.450          N  
ATOM   2517  H   ASN A 156      21.927  23.576  20.574  1.00  4.670          H  
ATOM   2518  HA  ASN A 156      22.712  22.634  18.427  1.00  4.670          H  
ATOM   2519 1HB  ASN A 156      21.299  21.344  19.987  1.00  6.540          H  
ATOM   2520 2HB  ASN A 156      19.874  21.856  19.121  1.00  6.540          H  
ATOM   2521 1HD2 ASN A 156      20.083  19.113  17.014  1.00  6.540          H  
ATOM   2522 2HD2 ASN A 156      19.121  20.166  17.986  1.00  6.540          H  
ATOM   2523  N   MET A 157      19.845  23.659  17.090  1.00  3.890          N  
ATOM   2524  CA  MET A 157      19.199  23.881  15.790  1.00  3.890          C  
ATOM   2525  C   MET A 157      19.460  25.225  15.118  1.00  3.890          C  
ATOM   2526  O   MET A 157      18.974  25.476  14.009  1.00  3.890          O  
ATOM   2527  CB  MET A 157      17.693  23.691  15.920  1.00  5.450          C  
ATOM   2528  CG  MET A 157      17.258  22.259  16.269  1.00  5.450          C  
ATOM   2529  SD  MET A 157      17.789  21.019  15.060  1.00  5.450          S  
ATOM   2530  CE  MET A 157      16.795  21.417  13.622  1.00  5.450          C  
ATOM   2531  H   MET A 157      19.304  23.757  17.936  1.00  4.670          H  
ATOM   2532  HA  MET A 157      19.579  23.119  15.111  1.00  4.670          H  
ATOM   2533 1HB  MET A 157      17.310  24.368  16.683  1.00  6.540          H  
ATOM   2534 2HB  MET A 157      17.213  23.979  14.992  1.00  6.540          H  
ATOM   2535 1HG  MET A 157      17.672  21.982  17.232  1.00  6.540          H  
ATOM   2536 2HG  MET A 157      16.170  22.221  16.347  1.00  6.540          H  
ATOM   2537 1HE  MET A 157      17.026  20.717  12.819  1.00  6.540          H  
ATOM   2538 2HE  MET A 157      15.736  21.339  13.877  1.00  6.540          H  
ATOM   2539 3HE  MET A 157      17.015  22.427  13.285  1.00  6.540          H  
ATOM   2540  N   HIS A 158      20.236  26.097  15.738  1.00  3.890          N  
ATOM   2541  CA  HIS A 158      20.516  27.396  15.131  1.00  3.890          C  
ATOM   2542  C   HIS A 158      21.574  27.264  14.044  1.00  3.890          C  
ATOM   2543  O   HIS A 158      22.684  27.775  14.179  1.00  3.890          O  
ATOM   2544  CB  HIS A 158      21.000  28.382  16.186  1.00  5.450          C  
ATOM   2545  CG  HIS A 158      19.974  28.776  17.187  1.00  5.450          C  
ATOM   2546  ND1 HIS A 158      19.682  30.099  17.468  1.00  5.450          N  
ATOM   2547  CD2 HIS A 158      19.158  28.041  17.971  1.00  5.450          C  
ATOM   2548  CE1 HIS A 158      18.755  30.147  18.400  1.00  5.450          C  
ATOM   2549  NE2 HIS A 158      18.433  28.915  18.720  1.00  5.450          N  
ATOM   2550  H   HIS A 158      20.626  25.854  16.654  1.00  4.670          H  
ATOM   2551  HA  HIS A 158      19.609  27.795  14.679  1.00  4.670          H  
ATOM   2552 1HB  HIS A 158      21.830  27.927  16.725  1.00  6.540          H  
ATOM   2553 2HB  HIS A 158      21.380  29.286  15.708  1.00  6.540          H  
ATOM   2554  HD1 HIS A 158      20.202  30.902  17.158  1.00  6.540          H  
ATOM   2555  HD2 HIS A 158      19.003  26.976  18.104  1.00  6.540          H  
ATOM   2556  HE1 HIS A 158      18.393  31.104  18.773  1.00  6.540          H  
ATOM   2557  N   SER A 159      21.174  26.656  12.926  1.00  3.890          N  
ATOM   2558  CA  SER A 159      22.031  26.297  11.785  1.00  3.890          C  
ATOM   2559  C   SER A 159      22.674  27.500  11.118  1.00  3.890          C  
ATOM   2560  O   SER A 159      23.650  27.380  10.376  1.00  3.890          O  
ATOM   2561  CB  SER A 159      21.209  25.538  10.769  1.00  5.450          C  
ATOM   2562  OG  SER A 159      20.250  26.373  10.177  1.00  5.450          O  
ATOM   2563  H   SER A 159      20.210  26.319  12.938  1.00  4.670          H  
ATOM   2564  HA  SER A 159      22.826  25.645  12.154  1.00  4.670          H  
ATOM   2565 1HB  SER A 159      21.861  25.123  10.002  1.00  6.540          H  
ATOM   2566 2HB  SER A 159      20.710  24.705  11.265  1.00  6.540          H  
ATOM   2567  HG  SER A 159      19.689  25.799   9.648  1.00  6.540          H  
ATOM   2568  N   ILE A 160      22.107  28.656  11.396  1.00  3.890          N  
ATOM   2569  CA  ILE A 160      22.552  29.947  10.914  1.00  3.890          C  
ATOM   2570  C   ILE A 160      23.929  30.350  11.472  1.00  3.890          C  
ATOM   2571  O   ILE A 160      24.606  31.206  10.901  1.00  3.890          O  
ATOM   2572  CB  ILE A 160      21.477  31.003  11.256  1.00  5.450          C  
ATOM   2573  CG1 ILE A 160      21.310  31.129  12.827  1.00  5.450          C  
ATOM   2574  CG2 ILE A 160      20.153  30.599  10.576  1.00  5.450          C  
ATOM   2575  CD1 ILE A 160      20.425  32.260  13.290  1.00  5.450          C  
ATOM   2576  H   ILE A 160      21.302  28.595  11.994  1.00  4.670          H  
ATOM   2577  HA  ILE A 160      22.636  29.890   9.829  1.00  4.670          H  
ATOM   2578  HB  ILE A 160      21.796  31.975  10.882  1.00  6.540          H  
ATOM   2579 1HG1 ILE A 160      20.905  30.200  13.219  1.00  6.540          H  
ATOM   2580 2HG1 ILE A 160      22.280  31.302  13.277  1.00  6.540          H  
ATOM   2581 1HG2 ILE A 160      19.380  31.335  10.774  1.00  6.540          H  
ATOM   2582 2HG2 ILE A 160      20.315  30.537   9.502  1.00  6.540          H  
ATOM   2583 3HG2 ILE A 160      19.823  29.629  10.943  1.00  6.540          H  
ATOM   2584 1HD1 ILE A 160      20.393  32.264  14.381  1.00  6.540          H  
ATOM   2585 2HD1 ILE A 160      20.836  33.208  12.936  1.00  6.540          H  
ATOM   2586 3HD1 ILE A 160      19.417  32.140  12.908  1.00  6.540          H  
ATOM   2587  N   LEU A 161      24.319  29.765  12.610  1.00  3.890          N  
ATOM   2588  CA  LEU A 161      25.597  30.048  13.247  1.00  3.890          C  
ATOM   2589  C   LEU A 161      26.437  28.775  13.298  1.00  3.890          C  
ATOM   2590  O   LEU A 161      25.967  27.734  13.726  1.00  3.890          O  
ATOM   2591  CB  LEU A 161      25.368  30.620  14.668  1.00  5.450          C  
ATOM   2592  CG  LEU A 161      26.648  30.953  15.526  1.00  5.450          C  
ATOM   2593  CD1 LEU A 161      27.433  32.100  14.901  1.00  5.450          C  
ATOM   2594  CD2 LEU A 161      26.241  31.301  16.960  1.00  5.450          C  
ATOM   2595  H   LEU A 161      23.712  29.058  13.036  1.00  4.670          H  
ATOM   2596  HA  LEU A 161      26.123  30.783  12.643  1.00  4.670          H  
ATOM   2597 1HB  LEU A 161      24.778  31.531  14.580  1.00  6.540          H  
ATOM   2598 2HB  LEU A 161      24.775  29.893  15.235  1.00  6.540          H  
ATOM   2599  HG  LEU A 161      27.264  30.111  15.559  1.00  6.540          H  
ATOM   2600 1HD1 LEU A 161      28.311  32.300  15.505  1.00  6.540          H  
ATOM   2601 2HD1 LEU A 161      27.748  31.847  13.897  1.00  6.540          H  
ATOM   2602 3HD1 LEU A 161      26.803  32.991  14.868  1.00  6.540          H  
ATOM   2603 1HD2 LEU A 161      27.123  31.509  17.564  1.00  6.540          H  
ATOM   2604 2HD2 LEU A 161      25.588  32.177  16.964  1.00  6.540          H  
ATOM   2605 3HD2 LEU A 161      25.711  30.456  17.390  1.00  6.540          H  
ATOM   2606  N   ASN A 162      27.706  28.838  12.903  1.00  3.890          N  
ATOM   2607  CA  ASN A 162      28.518  27.617  12.956  1.00  3.890          C  
ATOM   2608  C   ASN A 162      28.667  27.085  14.388  1.00  3.890          C  
ATOM   2609  O   ASN A 162      28.724  25.874  14.636  1.00  3.890          O  
ATOM   2610  CB  ASN A 162      29.889  27.876  12.369  1.00  5.450          C  
ATOM   2611  CG  ASN A 162      29.872  28.026  10.881  1.00  5.450          C  
ATOM   2612  OD1 ASN A 162      28.946  27.587  10.192  1.00  5.450          O  
ATOM   2613  ND2 ASN A 162      30.891  28.652  10.362  1.00  5.450          N  
ATOM   2614  H   ASN A 162      28.084  29.702  12.539  1.00  4.670          H  
ATOM   2615  HA  ASN A 162      28.015  26.843  12.372  1.00  4.670          H  
ATOM   2616 1HB  ASN A 162      30.304  28.783  12.810  1.00  6.540          H  
ATOM   2617 2HB  ASN A 162      30.553  27.053  12.632  1.00  6.540          H  
ATOM   2618 1HD2 ASN A 162      30.941  28.789   9.371  1.00  6.540          H  
ATOM   2619 2HD2 ASN A 162      31.624  28.997  10.948  1.00  6.540          H  
ATOM   2620  N   ARG A 163      28.702  28.002  15.336  1.00  3.890          N  
ATOM   2621  CA  ARG A 163      28.880  27.677  16.734  1.00  3.890          C  
ATOM   2622  C   ARG A 163      27.594  27.209  17.424  1.00  3.890          C  
ATOM   2623  O   ARG A 163      26.930  27.998  18.111  1.00  3.890          O  
ATOM   2624  CB  ARG A 163      29.391  28.879  17.508  1.00  5.450          C  
ATOM   2625  CG  ARG A 163      30.708  29.482  17.059  1.00  5.450          C  
ATOM   2626  CD  ARG A 163      31.253  30.440  18.096  1.00  5.450          C  
ATOM   2627  NE  ARG A 163      30.335  31.549  18.437  1.00  5.450          N  
ATOM   2628  CZ  ARG A 163      30.203  32.720  17.798  1.00  5.450          C  
ATOM   2629  NH1 ARG A 163      30.911  33.014  16.720  1.00  5.450          N  
ATOM   2630  NH2 ARG A 163      29.333  33.574  18.299  1.00  5.450          N  
ATOM   2631  H   ARG A 163      28.666  28.970  15.061  1.00  4.670          H  
ATOM   2632  HA  ARG A 163      29.616  26.876  16.806  1.00  4.670          H  
ATOM   2633 1HB  ARG A 163      28.652  29.662  17.506  1.00  6.540          H  
ATOM   2634 2HB  ARG A 163      29.525  28.580  18.518  1.00  6.540          H  
ATOM   2635 1HG  ARG A 163      31.436  28.688  16.908  1.00  6.540          H  
ATOM   2636 2HG  ARG A 163      30.559  30.025  16.128  1.00  6.540          H  
ATOM   2637 1HD  ARG A 163      31.463  29.887  19.005  1.00  6.540          H  
ATOM   2638 2HD  ARG A 163      32.184  30.867  17.735  1.00  6.540          H  
ATOM   2639  HE  ARG A 163      29.725  31.439  19.270  1.00  6.540          H  
ATOM   2640 1HH1 ARG A 163      31.575  32.352  16.352  1.00  6.540          H  
ATOM   2641 2HH1 ARG A 163      30.788  33.907  16.264  1.00  6.540          H  
ATOM   2642 1HH2 ARG A 163      28.821  33.286  19.154  1.00  6.540          H  
ATOM   2643 2HH2 ARG A 163      29.180  34.475  17.873  1.00  6.540          H  
ATOM   2644  N   ILE A 164      27.252  25.931  17.248  1.00  3.890          N  
ATOM   2645  CA  ILE A 164      26.048  25.370  17.881  1.00  3.890          C  
ATOM   2646  C   ILE A 164      26.372  24.314  18.930  1.00  3.890          C  
ATOM   2647  O   ILE A 164      27.318  23.535  18.779  1.00  3.890          O  
ATOM   2648  CB  ILE A 164      25.037  24.773  16.886  1.00  5.450          C  
ATOM   2649  CG1 ILE A 164      25.728  23.673  15.994  1.00  5.450          C  
ATOM   2650  CG2 ILE A 164      24.380  25.897  16.103  1.00  5.450          C  
ATOM   2651  CD1 ILE A 164      24.774  22.830  15.168  1.00  5.450          C  
ATOM   2652  H   ILE A 164      27.846  25.375  16.626  1.00  4.670          H  
ATOM   2653  HA  ILE A 164      25.540  26.181  18.381  1.00  4.670          H  
ATOM   2654  HB  ILE A 164      24.256  24.266  17.448  1.00  6.540          H  
ATOM   2655 1HG1 ILE A 164      26.412  24.176  15.308  1.00  6.540          H  
ATOM   2656 2HG1 ILE A 164      26.297  22.998  16.620  1.00  6.540          H  
ATOM   2657 1HG2 ILE A 164      23.627  25.501  15.429  1.00  6.540          H  
ATOM   2658 2HG2 ILE A 164      23.904  26.587  16.798  1.00  6.540          H  
ATOM   2659 3HG2 ILE A 164      25.128  26.425  15.537  1.00  6.540          H  
ATOM   2660 1HD1 ILE A 164      25.343  22.113  14.582  1.00  6.540          H  
ATOM   2661 2HD1 ILE A 164      24.098  22.292  15.837  1.00  6.540          H  
ATOM   2662 3HD1 ILE A 164      24.197  23.460  14.498  1.00  6.540          H  
ATOM   2663  N   ILE A 165      25.558  24.308  19.980  1.00  3.890          N  
ATOM   2664  CA  ILE A 165      25.680  23.407  21.115  1.00  3.890          C  
ATOM   2665  C   ILE A 165      24.382  22.714  21.570  1.00  3.890          C  
ATOM   2666  O   ILE A 165      23.332  23.341  21.747  1.00  3.890          O  
ATOM   2667  CB  ILE A 165      26.369  24.155  22.282  1.00  5.450          C  
ATOM   2668  CG1 ILE A 165      26.486  23.245  23.529  1.00  5.450          C  
ATOM   2669  CG2 ILE A 165      25.640  25.462  22.593  1.00  5.450          C  
ATOM   2670  CD1 ILE A 165      27.454  22.042  23.373  1.00  5.450          C  
ATOM   2671  H   ILE A 165      24.833  25.025  19.989  1.00  4.670          H  
ATOM   2672  HA  ILE A 165      26.359  22.614  20.805  1.00  4.670          H  
ATOM   2673  HB  ILE A 165      27.385  24.398  21.986  1.00  6.540          H  
ATOM   2674 1HG1 ILE A 165      26.825  23.846  24.349  1.00  6.540          H  
ATOM   2675 2HG1 ILE A 165      25.517  22.893  23.788  1.00  6.540          H  
ATOM   2676 1HG2 ILE A 165      26.142  25.989  23.398  1.00  6.540          H  
ATOM   2677 2HG2 ILE A 165      25.630  26.092  21.720  1.00  6.540          H  
ATOM   2678 3HG2 ILE A 165      24.629  25.245  22.876  1.00  6.540          H  
ATOM   2679 1HD1 ILE A 165      27.480  21.459  24.281  1.00  6.540          H  
ATOM   2680 2HD1 ILE A 165      27.141  21.384  22.578  1.00  6.540          H  
ATOM   2681 3HD1 ILE A 165      28.450  22.406  23.156  1.00  6.540          H  
ATOM   2682  N   MET A 166      24.511  21.412  21.791  1.00  3.890          N  
ATOM   2683  CA  MET A 166      23.484  20.501  22.264  1.00  3.890          C  
ATOM   2684  C   MET A 166      23.404  20.585  23.794  1.00  3.890          C  
ATOM   2685  O   MET A 166      24.399  20.943  24.428  1.00  3.890          O  
ATOM   2686  CB  MET A 166      23.891  19.082  21.867  1.00  5.450          C  
ATOM   2687  CG  MET A 166      23.871  18.806  20.409  1.00  5.450          C  
ATOM   2688  SD  MET A 166      25.291  19.545  19.548  1.00  5.450          S  
ATOM   2689  CE  MET A 166      26.676  18.542  20.097  1.00  5.450          C  
ATOM   2690  H   MET A 166      25.423  21.022  21.599  1.00  4.670          H  
ATOM   2691  HA  MET A 166      22.545  20.784  21.813  1.00  4.670          H  
ATOM   2692 1HB  MET A 166      24.887  18.897  22.227  1.00  6.540          H  
ATOM   2693 2HB  MET A 166      23.265  18.335  22.330  1.00  6.540          H  
ATOM   2694 1HG  MET A 166      23.886  17.730  20.257  1.00  6.540          H  
ATOM   2695 2HG  MET A 166      22.956  19.198  19.977  1.00  6.540          H  
ATOM   2696 1HE  MET A 166      27.587  18.897  19.619  1.00  6.540          H  
ATOM   2697 2HE  MET A 166      26.805  18.609  21.175  1.00  6.540          H  
ATOM   2698 3HE  MET A 166      26.507  17.501  19.823  1.00  6.540          H  
ATOM   2699  N   PRO A 167      22.293  20.151  24.426  1.00  3.890          N  
ATOM   2700  CA  PRO A 167      22.063  20.067  25.867  1.00  3.890          C  
ATOM   2701  C   PRO A 167      23.224  19.469  26.659  1.00  3.890          C  
ATOM   2702  O   PRO A 167      23.304  19.693  27.867  1.00  3.610          O  
ATOM   2703  CB  PRO A 167      20.812  19.203  25.949  1.00  5.830          C  
ATOM   2704  CG  PRO A 167      20.070  19.514  24.686  1.00  5.830          C  
ATOM   2705  CD  PRO A 167      21.123  19.728  23.639  1.00  5.830          C  
ATOM   2706  HA  PRO A 167      21.819  21.065  26.253  1.00  4.670          H  
ATOM   2707 1HB  PRO A 167      21.099  18.153  26.020  1.00  7.000          H  
ATOM   2708 2HB  PRO A 167      20.245  19.441  26.864  1.00  7.000          H  
ATOM   2709 1HG  PRO A 167      19.398  18.685  24.443  1.00  7.000          H  
ATOM   2710 2HG  PRO A 167      19.440  20.401  24.823  1.00  7.000          H  
ATOM   2711 1HD  PRO A 167      21.298  18.802  23.103  1.00  7.000          H  
ATOM   2712 2HD  PRO A 167      20.773  20.539  22.989  1.00  7.000          H  
ATOM   2713  N   GLU A 168      24.125  18.705  26.006  1.00  3.890          N  
ATOM   2714  CA  GLU A 168      25.247  18.086  26.701  1.00  3.170          C  
ATOM   2715  C   GLU A 168      26.038  19.086  27.560  1.00  2.150          C  
ATOM   2716  O   GLU A 168      26.671  18.706  28.536  1.00  1.220          O  
ATOM   2717  CB  GLU A 168      26.196  17.381  25.722  1.00  4.730          C  
ATOM   2718  CG  GLU A 168      26.969  18.262  24.766  1.00  4.730          C  
ATOM   2719  CD  GLU A 168      27.791  17.438  23.799  1.00  4.730          C  
ATOM   2720  OE1 GLU A 168      27.398  16.320  23.514  1.00  4.730          O  
ATOM   2721  OE2 GLU A 168      28.814  17.898  23.369  1.00  4.730          O  
ATOM   2722  H   GLU A 168      24.033  18.545  25.017  1.00  4.670          H  
ATOM   2723  HA  GLU A 168      24.837  17.329  27.332  1.00  3.800          H  
ATOM   2724 1HB  GLU A 168      26.926  16.812  26.293  1.00  5.670          H  
ATOM   2725 2HB  GLU A 168      25.649  16.685  25.124  1.00  5.670          H  
ATOM   2726 1HG  GLU A 168      26.280  18.898  24.215  1.00  5.670          H  
ATOM   2727 2HG  GLU A 168      27.639  18.907  25.335  1.00  5.670          H  
ATOM   2728  N   SER A 169      25.969  20.366  27.225  1.00  2.880          N  
ATOM   2729  CA  SER A 169      26.651  21.429  27.962  1.00  2.890          C  
ATOM   2730  C   SER A 169      25.670  22.566  28.251  1.00  2.820          C  
ATOM   2731  O   SER A 169      26.014  23.731  28.066  1.00  3.140          O  
ATOM   2732  CB  SER A 169      27.863  21.944  27.210  1.00  4.040          C  
ATOM   2733  OG  SER A 169      28.871  20.972  27.062  1.00  4.040          O  
ATOM   2734  H   SER A 169      25.415  20.591  26.392  1.00  3.460          H  
ATOM   2735  HA  SER A 169      26.993  21.030  28.919  1.00  3.470          H  
ATOM   2736 1HB  SER A 169      27.529  22.268  26.261  1.00  4.850          H  
ATOM   2737 2HB  SER A 169      28.276  22.790  27.692  1.00  4.850          H  
ATOM   2738  HG  SER A 169      29.612  21.267  27.662  1.00  4.850          H  
ATOM   2739  N   ILE A 170      24.470  22.234  28.744  1.00  2.740          N  
ATOM   2740  CA  ILE A 170      23.362  23.181  28.954  1.00  2.770          C  
ATOM   2741  C   ILE A 170      23.692  24.557  29.569  1.00  2.410          C  
ATOM   2742  O   ILE A 170      23.151  25.551  29.088  1.00  2.500          O  
ATOM   2743  CB  ILE A 170      22.215  22.492  29.729  1.00  3.870          C  
ATOM   2744  CG1 ILE A 170      20.926  23.405  29.708  1.00  3.870          C  
ATOM   2745  CG2 ILE A 170      22.651  22.117  31.125  1.00  3.870          C  
ATOM   2746  CD1 ILE A 170      19.636  22.726  30.198  1.00  3.870          C  
ATOM   2747  H   ILE A 170      24.264  21.237  28.857  1.00  3.290          H  
ATOM   2748  HA  ILE A 170      22.950  23.382  27.973  1.00  3.320          H  
ATOM   2749  HB  ILE A 170      21.954  21.571  29.200  1.00  4.640          H  
ATOM   2750 1HG1 ILE A 170      21.099  24.277  30.334  1.00  4.640          H  
ATOM   2751 2HG1 ILE A 170      20.762  23.740  28.681  1.00  4.640          H  
ATOM   2752 1HG2 ILE A 170      21.853  21.601  31.612  1.00  4.640          H  
ATOM   2753 2HG2 ILE A 170      23.505  21.471  31.069  1.00  4.640          H  
ATOM   2754 3HG2 ILE A 170      22.907  22.993  31.687  1.00  4.640          H  
ATOM   2755 1HD1 ILE A 170      18.807  23.437  30.134  1.00  4.640          H  
ATOM   2756 2HD1 ILE A 170      19.416  21.858  29.580  1.00  4.640          H  
ATOM   2757 3HD1 ILE A 170      19.748  22.413  31.221  1.00  4.640          H  
ATOM   2758  N   GLU A 171      24.568  24.711  30.572  1.00  2.460          N  
ATOM   2759  CA  GLU A 171      24.815  26.109  30.984  1.00  2.910          C  
ATOM   2760  C   GLU A 171      25.292  26.999  29.797  1.00  3.290          C  
ATOM   2761  O   GLU A 171      25.073  28.217  29.833  1.00  3.640          O  
ATOM   2762  CB  GLU A 171      25.753  26.249  32.204  1.00  3.890          C  
ATOM   2763  CG  GLU A 171      25.980  27.714  32.675  1.00  3.890          C  
ATOM   2764  CD  GLU A 171      26.884  27.852  33.876  1.00  3.890          C  
ATOM   2765  OE1 GLU A 171      27.391  26.868  34.340  1.00  3.890          O  
ATOM   2766  OE2 GLU A 171      27.076  28.962  34.320  1.00  3.890          O  
ATOM   2767  H   GLU A 171      24.973  23.922  31.088  1.00  2.950          H  
ATOM   2768  HA  GLU A 171      23.866  26.526  31.289  1.00  3.490          H  
ATOM   2769 1HB  GLU A 171      25.325  25.720  33.040  1.00  4.670          H  
ATOM   2770 2HB  GLU A 171      26.679  25.824  32.041  1.00  4.670          H  
ATOM   2771 1HG  GLU A 171      26.436  28.282  31.869  1.00  4.670          H  
ATOM   2772 2HG  GLU A 171      25.013  28.165  32.893  1.00  4.670          H  
ATOM   2773  N   LYS A 172      25.951  26.410  28.766  1.00  3.500          N  
ATOM   2774  CA  LYS A 172      26.430  27.161  27.599  1.00  3.890          C  
ATOM   2775  C   LYS A 172      25.299  27.865  26.832  1.00  3.890          C  
ATOM   2776  O   LYS A 172      25.539  28.898  26.203  1.00  3.890          O  
ATOM   2777  CB  LYS A 172      27.149  26.280  26.538  1.00  5.290          C  
ATOM   2778  CG  LYS A 172      28.559  25.789  26.891  1.00  5.290          C  
ATOM   2779  CD  LYS A 172      29.279  24.975  25.778  1.00  5.290          C  
ATOM   2780  CE  LYS A 172      29.488  25.814  24.509  1.00  5.290          C  
ATOM   2781  NZ  LYS A 172      30.413  25.190  23.530  1.00  5.290          N  
ATOM   2782  H   LYS A 172      26.094  25.406  28.768  1.00  4.200          H  
ATOM   2783  HA  LYS A 172      27.134  27.913  27.945  1.00  4.670          H  
ATOM   2784 1HB  LYS A 172      26.537  25.412  26.314  1.00  6.350          H  
ATOM   2785 2HB  LYS A 172      27.221  26.864  25.627  1.00  6.350          H  
ATOM   2786 1HG  LYS A 172      29.180  26.600  27.184  1.00  6.350          H  
ATOM   2787 2HG  LYS A 172      28.457  25.145  27.719  1.00  6.350          H  
ATOM   2788 1HD  LYS A 172      30.251  24.653  26.153  1.00  6.350          H  
ATOM   2789 2HD  LYS A 172      28.717  24.105  25.525  1.00  6.350          H  
ATOM   2790 1HE  LYS A 172      28.533  25.936  24.017  1.00  6.350          H  
ATOM   2791 2HE  LYS A 172      29.874  26.799  24.782  1.00  6.350          H  
ATOM   2792 1HZ  LYS A 172      30.444  25.838  22.741  1.00  6.350          H  
ATOM   2793 2HZ  LYS A 172      31.327  25.096  23.929  1.00  6.350          H  
ATOM   2794 3HZ  LYS A 172      30.104  24.291  23.208  1.00  6.350          H  
ATOM   2795  N   HIS A 173      24.101  27.276  26.761  1.00  3.890          N  
ATOM   2796  CA  HIS A 173      23.053  27.896  25.945  1.00  3.890          C  
ATOM   2797  C   HIS A 173      21.649  27.890  26.543  1.00  3.890          C  
ATOM   2798  O   HIS A 173      20.755  28.541  25.982  1.00  3.890          O  
ATOM   2799  CB  HIS A 173      22.943  27.173  24.615  1.00  5.450          C  
ATOM   2800  CG  HIS A 173      22.488  25.768  24.806  1.00  5.450          C  
ATOM   2801  ND1 HIS A 173      23.339  24.760  25.159  1.00  5.450          N  
ATOM   2802  CD2 HIS A 173      21.259  25.215  24.728  1.00  5.450          C  
ATOM   2803  CE1 HIS A 173      22.666  23.650  25.278  1.00  5.450          C  
ATOM   2804  NE2 HIS A 173      21.391  23.899  25.033  1.00  5.450          N  
ATOM   2805  H   HIS A 173      23.890  26.435  27.299  1.00  4.670          H  
ATOM   2806  HA  HIS A 173      23.317  28.935  25.755  1.00  4.670          H  
ATOM   2807 1HB  HIS A 173      22.249  27.686  23.979  1.00  6.540          H  
ATOM   2808 2HB  HIS A 173      23.906  27.182  24.116  1.00  6.540          H  
ATOM   2809  HD1 HIS A 173      24.329  24.778  25.018  1.00  6.540          H  
ATOM   2810  HD2 HIS A 173      20.279  25.622  24.500  1.00  6.540          H  
ATOM   2811  HE1 HIS A 173      23.191  22.762  25.563  1.00  6.540          H  
ATOM   2812  N   GLY A 174      21.465  27.223  27.691  1.00  3.610          N  
ATOM   2813  CA  GLY A 174      20.168  26.981  28.315  1.00  3.000          C  
ATOM   2814  C   GLY A 174      19.309  28.221  28.474  1.00  2.980          C  
ATOM   2815  O   GLY A 174      18.095  28.161  28.310  1.00  2.900          O  
ATOM   2816  H   GLY A 174      22.247  26.750  28.127  1.00  4.330          H  
ATOM   2817 1HA  GLY A 174      19.637  26.229  27.739  1.00  3.600          H  
ATOM   2818 2HA  GLY A 174      20.342  26.538  29.296  1.00  3.600          H  
ATOM   2819  N   VAL A 175      19.918  29.374  28.681  1.00  3.530          N  
ATOM   2820  CA  VAL A 175      19.144  30.598  28.848  1.00  3.860          C  
ATOM   2821  C   VAL A 175      18.234  30.925  27.642  1.00  3.480          C  
ATOM   2822  O   VAL A 175      17.232  31.622  27.804  1.00  3.890          O  
ATOM   2823  CB  VAL A 175      20.095  31.774  29.143  1.00  5.270          C  
ATOM   2824  CG1 VAL A 175      20.798  31.540  30.478  1.00  5.270          C  
ATOM   2825  CG2 VAL A 175      21.150  31.900  28.018  1.00  5.270          C  
ATOM   2826  H   VAL A 175      20.920  29.371  28.793  1.00  4.240          H  
ATOM   2827  HA  VAL A 175      18.503  30.467  29.719  1.00  4.630          H  
ATOM   2828  HB  VAL A 175      19.515  32.695  29.216  1.00  6.330          H  
ATOM   2829 1HG1 VAL A 175      21.459  32.380  30.695  1.00  6.330          H  
ATOM   2830 2HG1 VAL A 175      20.048  31.456  31.268  1.00  6.330          H  
ATOM   2831 3HG1 VAL A 175      21.380  30.625  30.437  1.00  6.330          H  
ATOM   2832 1HG2 VAL A 175      21.811  32.738  28.239  1.00  6.330          H  
ATOM   2833 2HG2 VAL A 175      21.742  30.989  27.943  1.00  6.330          H  
ATOM   2834 3HG2 VAL A 175      20.663  32.077  27.080  1.00  6.330          H  
ATOM   2835  N   ASN A 176      18.579  30.436  26.443  1.00  2.680          N  
ATOM   2836  CA  ASN A 176      17.771  30.653  25.246  1.00  2.580          C  
ATOM   2837  C   ASN A 176      17.461  29.327  24.548  1.00  2.120          C  
ATOM   2838  O   ASN A 176      17.248  29.294  23.325  1.00  2.590          O  
ATOM   2839  CB  ASN A 176      18.440  31.618  24.276  1.00  3.650          C  
ATOM   2840  CG  ASN A 176      18.493  33.044  24.775  1.00  3.650          C  
ATOM   2841  OD1 ASN A 176      17.460  33.717  24.887  1.00  3.650          O  
ATOM   2842  ND2 ASN A 176      19.675  33.531  25.048  1.00  3.650          N  
ATOM   2843  H   ASN A 176      19.419  29.855  26.365  1.00  3.220          H  
ATOM   2844  HA  ASN A 176      16.818  31.085  25.550  1.00  3.100          H  
ATOM   2845 1HB  ASN A 176      19.458  31.278  24.083  1.00  4.380          H  
ATOM   2846 2HB  ASN A 176      17.906  31.605  23.327  1.00  4.380          H  
ATOM   2847 1HD2 ASN A 176      19.765  34.476  25.370  1.00  4.380          H  
ATOM   2848 2HD2 ASN A 176      20.489  32.964  24.931  1.00  4.380          H  
ATOM   2849  N   TRP A 177      17.379  28.243  25.330  1.00  1.410          N  
ATOM   2850  CA  TRP A 177      17.129  26.897  24.802  1.00  1.520          C  
ATOM   2851  C   TRP A 177      15.888  26.795  23.920  1.00  0.930          C  
ATOM   2852  O   TRP A 177      15.816  25.901  23.076  1.00  1.260          O  
ATOM   2853  CB  TRP A 177      16.940  25.852  25.899  1.00  2.080          C  
ATOM   2854  CG  TRP A 177      15.631  25.969  26.649  1.00  2.080          C  
ATOM   2855  CD1 TRP A 177      15.363  26.622  27.810  1.00  2.080          C  
ATOM   2856  CD2 TRP A 177      14.373  25.402  26.222  1.00  2.080          C  
ATOM   2857  NE1 TRP A 177      14.039  26.507  28.112  1.00  2.080          N  
ATOM   2858  CE2 TRP A 177      13.428  25.769  27.141  1.00  2.080          C  
ATOM   2859  CE3 TRP A 177      13.986  24.640  25.132  1.00  2.080          C  
ATOM   2860  CZ2 TRP A 177      12.139  25.411  26.999  1.00  2.080          C  
ATOM   2861  CZ3 TRP A 177      12.725  24.321  24.989  1.00  2.080          C  
ATOM   2862  CH2 TRP A 177      11.794  24.678  25.897  1.00  2.080          C  
ATOM   2863  H   TRP A 177      17.548  28.345  26.339  1.00  1.690          H  
ATOM   2864  HA  TRP A 177      17.992  26.608  24.207  1.00  1.820          H  
ATOM   2865 1HB  TRP A 177      17.007  24.882  25.443  1.00  2.500          H  
ATOM   2866 2HB  TRP A 177      17.736  25.926  26.615  1.00  2.500          H  
ATOM   2867  HD1 TRP A 177      16.069  27.159  28.411  1.00  2.500          H  
ATOM   2868  HE1 TRP A 177      13.597  26.914  28.923  1.00  2.500          H  
ATOM   2869  HE3 TRP A 177      14.692  24.331  24.379  1.00  2.500          H  
ATOM   2870  HZ2 TRP A 177      11.415  25.699  27.692  1.00  2.500          H  
ATOM   2871  HZ3 TRP A 177      12.477  23.778  24.096  1.00  2.500          H  
ATOM   2872  HH2 TRP A 177      10.754  24.390  25.734  1.00  2.500          H  
ATOM   2873  N   LYS A 178      14.948  27.729  24.091  1.00  0.680          N  
ATOM   2874  CA  LYS A 178      13.645  27.808  23.423  1.00  1.140          C  
ATOM   2875  C   LYS A 178      13.706  27.688  21.903  1.00  1.000          C  
ATOM   2876  O   LYS A 178      12.684  27.455  21.252  1.00  1.920          O  
ATOM   2877  CB  LYS A 178      12.973  29.120  23.823  1.00  1.410          C  
ATOM   2878  CG  LYS A 178      13.691  30.374  23.305  1.00  1.410          C  
ATOM   2879  CD  LYS A 178      13.033  31.649  23.811  1.00  1.410          C  
ATOM   2880  CE  LYS A 178      13.757  32.888  23.288  1.00  1.410          C  
ATOM   2881  NZ  LYS A 178      13.142  34.147  23.796  1.00  1.410          N  
ATOM   2882  H   LYS A 178      15.151  28.416  24.801  1.00  0.820          H  
ATOM   2883  HA  LYS A 178      13.027  26.990  23.789  1.00  1.370          H  
ATOM   2884 1HB  LYS A 178      11.952  29.133  23.442  1.00  1.690          H  
ATOM   2885 2HB  LYS A 178      12.918  29.178  24.910  1.00  1.690          H  
ATOM   2886 1HG  LYS A 178      14.732  30.362  23.622  1.00  1.690          H  
ATOM   2887 2HG  LYS A 178      13.667  30.383  22.216  1.00  1.690          H  
ATOM   2888 1HD  LYS A 178      11.991  31.675  23.487  1.00  1.690          H  
ATOM   2889 2HD  LYS A 178      13.059  31.662  24.901  1.00  1.690          H  
ATOM   2890 1HE  LYS A 178      14.802  32.850  23.609  1.00  1.690          H  
ATOM   2891 2HE  LYS A 178      13.722  32.890  22.199  1.00  1.690          H  
ATOM   2892 1HZ  LYS A 178      13.650  34.942  23.431  1.00  1.690          H  
ATOM   2893 2HZ  LYS A 178      12.177  34.199  23.497  1.00  1.690          H  
ATOM   2894 3HZ  LYS A 178      13.183  34.159  24.805  1.00  1.690          H  
ATOM   2895  N   GLY A 179      14.902  27.843  21.334  1.00  0.300          N  
ATOM   2896  CA  GLY A 179      15.124  27.738  19.900  1.00  0.570          C  
ATOM   2897  C   GLY A 179      15.023  26.287  19.354  1.00  1.040          C  
ATOM   2898  O   GLY A 179      15.089  26.088  18.136  1.00  1.250          O  
ATOM   2899  H   GLY A 179      15.690  28.080  21.946  1.00  0.360          H  
ATOM   2900 1HA  GLY A 179      14.406  28.372  19.383  1.00  0.680          H  
ATOM   2901 2HA  GLY A 179      16.109  28.136  19.675  1.00  0.680          H  
ATOM   2902  N   VAL A 180      14.853  25.271  20.226  1.00  1.280          N  
ATOM   2903  CA  VAL A 180      14.719  23.887  19.725  1.00  1.760          C  
ATOM   2904  C   VAL A 180      13.370  23.265  20.157  1.00  1.970          C  
ATOM   2905  O   VAL A 180      12.811  23.605  21.200  1.00  1.900          O  
ATOM   2906  CB  VAL A 180      15.855  22.985  20.275  1.00  2.270          C  
ATOM   2907  CG1 VAL A 180      17.225  23.568  19.898  1.00  2.270          C  
ATOM   2908  CG2 VAL A 180      15.720  22.799  21.777  1.00  2.270          C  
ATOM   2909  H   VAL A 180      14.853  25.495  21.227  1.00  1.540          H  
ATOM   2910  HA  VAL A 180      14.764  23.897  18.635  1.00  2.110          H  
ATOM   2911  HB  VAL A 180      15.786  22.016  19.789  1.00  2.730          H  
ATOM   2912 1HG1 VAL A 180      18.011  22.910  20.255  1.00  2.730          H  
ATOM   2913 2HG1 VAL A 180      17.283  23.665  18.842  1.00  2.730          H  
ATOM   2914 3HG1 VAL A 180      17.338  24.550  20.357  1.00  2.730          H  
ATOM   2915 1HG2 VAL A 180      16.507  22.158  22.121  1.00  2.730          H  
ATOM   2916 2HG2 VAL A 180      15.799  23.738  22.260  1.00  2.730          H  
ATOM   2917 3HG2 VAL A 180      14.770  22.352  22.031  1.00  2.730          H  
ATOM   2918  N   ASP A 181      12.884  22.257  19.421  1.00  2.300          N  
ATOM   2919  CA  ASP A 181      11.594  21.622  19.732  1.00  2.520          C  
ATOM   2920  C   ASP A 181      11.627  20.501  20.772  1.00  2.580          C  
ATOM   2921  O   ASP A 181      11.293  19.347  20.498  1.00  3.330          O  
ATOM   2922  CB  ASP A 181      10.963  21.154  18.419  1.00  3.440          C  
ATOM   2923  CG  ASP A 181      11.892  20.259  17.595  1.00  3.440          C  
ATOM   2924  OD1 ASP A 181      13.103  20.507  17.648  1.00  3.440          O  
ATOM   2925  OD2 ASP A 181      11.416  19.390  16.884  1.00  3.440          O  
ATOM   2926  H   ASP A 181      13.375  21.921  18.587  1.00  2.760          H  
ATOM   2927  HA  ASP A 181      10.949  22.403  20.131  1.00  3.020          H  
ATOM   2928 1HB  ASP A 181      10.051  20.602  18.644  1.00  4.130          H  
ATOM   2929 2HB  ASP A 181      10.677  22.020  17.825  1.00  4.130          H  
ATOM   2930  N   PHE A 182      12.003  20.897  21.983  1.00  2.020          N  
ATOM   2931  CA  PHE A 182      12.229  20.026  23.143  1.00  2.070          C  
ATOM   2932  C   PHE A 182      11.929  20.813  24.395  1.00  1.250          C  
ATOM   2933  O   PHE A 182      11.386  21.894  24.310  1.00  0.970          O  
ATOM   2934  CB  PHE A 182      13.690  19.522  23.184  1.00  2.880          C  
ATOM   2935  CG  PHE A 182      14.065  18.668  22.013  1.00  2.880          C  
ATOM   2936  CD1 PHE A 182      14.486  19.243  20.831  1.00  2.880          C  
ATOM   2937  CD2 PHE A 182      13.984  17.291  22.084  1.00  2.880          C  
ATOM   2938  CE1 PHE A 182      14.782  18.487  19.740  1.00  2.880          C  
ATOM   2939  CE2 PHE A 182      14.296  16.515  20.988  1.00  2.880          C  
ATOM   2940  CZ  PHE A 182      14.683  17.118  19.810  1.00  2.880          C  
ATOM   2941  H   PHE A 182      12.189  21.899  22.049  1.00  2.420          H  
ATOM   2942  HA  PHE A 182      11.551  19.177  23.093  1.00  2.480          H  
ATOM   2943 1HB  PHE A 182      14.358  20.358  23.213  1.00  3.450          H  
ATOM   2944 2HB  PHE A 182      13.847  18.946  24.099  1.00  3.450          H  
ATOM   2945  HD1 PHE A 182      14.550  20.313  20.763  1.00  3.450          H  
ATOM   2946  HD2 PHE A 182      13.662  16.820  23.014  1.00  3.450          H  
ATOM   2947  HE1 PHE A 182      15.086  18.972  18.808  1.00  3.450          H  
ATOM   2948  HE2 PHE A 182      14.223  15.430  21.048  1.00  3.450          H  
ATOM   2949  HZ  PHE A 182      14.915  16.516  18.936  1.00  3.450          H  
ATOM   2950  N   LEU A 183      12.080  20.223  25.563  1.00  1.320          N  
ATOM   2951  CA  LEU A 183      12.070  20.287  27.015  1.00  0.630          C  
ATOM   2952  C   LEU A 183      13.497  20.354  27.524  1.00  1.190          C  
ATOM   2953  O   LEU A 183      13.980  19.439  28.190  1.00  1.700          O  
ATOM   2954  CB  LEU A 183      11.305  19.104  27.588  1.00  1.160          C  
ATOM   2955  CG  LEU A 183       9.849  19.005  27.087  1.00  1.160          C  
ATOM   2956  CD1 LEU A 183       9.170  17.755  27.704  1.00  1.160          C  
ATOM   2957  CD2 LEU A 183       9.055  20.307  27.422  1.00  1.160          C  
ATOM   2958  H   LEU A 183      11.635  21.110  25.772  1.00  1.580          H  
ATOM   2959  HA  LEU A 183      11.602  21.209  27.329  1.00  0.760          H  
ATOM   2960 1HB  LEU A 183      11.823  18.181  27.330  1.00  1.390          H  
ATOM   2961 2HB  LEU A 183      11.281  19.200  28.657  1.00  1.390          H  
ATOM   2962  HG  LEU A 183       9.871  18.880  26.014  1.00  1.390          H  
ATOM   2963 1HD1 LEU A 183       8.142  17.656  27.338  1.00  1.390          H  
ATOM   2964 2HD1 LEU A 183       9.732  16.861  27.432  1.00  1.390          H  
ATOM   2965 3HD1 LEU A 183       9.157  17.856  28.767  1.00  1.390          H  
ATOM   2966 1HD2 LEU A 183       8.064  20.206  27.037  1.00  1.390          H  
ATOM   2967 2HD2 LEU A 183       9.013  20.449  28.500  1.00  1.390          H  
ATOM   2968 3HD2 LEU A 183       9.496  21.178  26.960  1.00  1.390          H  
ATOM   2969  N   VAL A 184      14.200  21.429  27.199  1.00  1.560          N  
ATOM   2970  CA  VAL A 184      15.606  21.435  27.535  1.00  2.350          C  
ATOM   2971  C   VAL A 184      15.862  21.955  28.931  1.00  2.060          C  
ATOM   2972  O   VAL A 184      16.173  23.123  29.150  1.00  1.960          O  
ATOM   2973  CB  VAL A 184      16.392  22.263  26.508  1.00  2.970          C  
ATOM   2974  CG1 VAL A 184      17.898  22.240  26.793  1.00  2.970          C  
ATOM   2975  CG2 VAL A 184      16.121  21.756  25.115  1.00  2.970          C  
ATOM   2976  H   VAL A 184      13.782  22.212  26.712  1.00  1.870          H  
ATOM   2977  HA  VAL A 184      15.971  20.414  27.490  1.00  2.820          H  
ATOM   2978  HB  VAL A 184      16.075  23.252  26.588  1.00  3.570          H  
ATOM   2979 1HG1 VAL A 184      18.419  22.854  26.056  1.00  3.570          H  
ATOM   2980 2HG1 VAL A 184      18.102  22.633  27.771  1.00  3.570          H  
ATOM   2981 3HG1 VAL A 184      18.264  21.224  26.737  1.00  3.570          H  
ATOM   2982 1HG2 VAL A 184      16.667  22.380  24.421  1.00  3.570          H  
ATOM   2983 2HG2 VAL A 184      16.453  20.737  25.019  1.00  3.570          H  
ATOM   2984 3HG2 VAL A 184      15.059  21.812  24.901  1.00  3.570          H  
ATOM   2985  N   PHE A 185      15.823  21.023  29.855  1.00  1.990          N  
ATOM   2986  CA  PHE A 185      16.074  21.281  31.260  1.00  1.660          C  
ATOM   2987  C   PHE A 185      16.722  20.036  31.827  1.00  1.750          C  
ATOM   2988  O   PHE A 185      16.727  18.986  31.178  1.00  2.300          O  
ATOM   2989  CB  PHE A 185      14.798  21.593  32.052  1.00  2.460          C  
ATOM   2990  CG  PHE A 185      13.859  20.422  32.238  1.00  2.460          C  
ATOM   2991  CD1 PHE A 185      13.985  19.620  33.374  1.00  2.460          C  
ATOM   2992  CD2 PHE A 185      12.862  20.113  31.324  1.00  2.460          C  
ATOM   2993  CE1 PHE A 185      13.161  18.552  33.578  1.00  2.460          C  
ATOM   2994  CE2 PHE A 185      12.024  19.038  31.546  1.00  2.460          C  
ATOM   2995  CZ  PHE A 185      12.182  18.259  32.671  1.00  2.460          C  
ATOM   2996  H   PHE A 185      15.507  20.105  29.534  1.00  2.390          H  
ATOM   2997  HA  PHE A 185      16.773  22.112  31.357  1.00  1.990          H  
ATOM   2998 1HB  PHE A 185      15.068  21.967  33.041  1.00  2.950          H  
ATOM   2999 2HB  PHE A 185      14.256  22.387  31.550  1.00  2.950          H  
ATOM   3000  HD1 PHE A 185      14.759  19.851  34.114  1.00  2.950          H  
ATOM   3001  HD2 PHE A 185      12.746  20.725  30.431  1.00  2.950          H  
ATOM   3002  HE1 PHE A 185      13.277  17.936  34.468  1.00  2.950          H  
ATOM   3003  HE2 PHE A 185      11.241  18.794  30.840  1.00  2.950          H  
ATOM   3004  HZ  PHE A 185      11.527  17.407  32.848  1.00  2.950          H  
ATOM   3005  N   ASN A 186      17.296  20.172  33.008  1.00  1.350          N  
ATOM   3006  CA  ASN A 186      17.958  19.112  33.743  1.00  1.400          C  
ATOM   3007  C   ASN A 186      17.998  19.537  35.197  1.00  1.350          C  
ATOM   3008  O   ASN A 186      17.362  20.527  35.566  1.00  1.020          O  
ATOM   3009  CB  ASN A 186      19.370  18.983  33.271  1.00  1.940          C  
ATOM   3010  CG  ASN A 186      20.028  20.292  33.528  1.00  1.940          C  
ATOM   3011  OD1 ASN A 186      19.362  21.321  33.490  1.00  1.940          O  
ATOM   3012  ND2 ASN A 186      21.245  20.293  33.847  1.00  1.940          N  
ATOM   3013  H   ASN A 186      17.292  21.087  33.441  1.00  1.620          H  
ATOM   3014  HA  ASN A 186      17.404  18.175  33.657  1.00  1.680          H  
ATOM   3015 1HB  ASN A 186      19.883  18.184  33.802  1.00  2.330          H  
ATOM   3016 2HB  ASN A 186      19.395  18.751  32.204  1.00  2.330          H  
ATOM   3017 1HD2 ASN A 186      21.702  21.152  34.063  1.00  2.330          H  
ATOM   3018 2HD2 ASN A 186      21.752  19.447  33.896  1.00  2.330          H  
ATOM   3019  N   THR A 187      18.762  18.807  36.013  1.00  1.930          N  
ATOM   3020  CA  THR A 187      19.004  19.226  37.390  1.00  2.110          C  
ATOM   3021  C   THR A 187      20.515  19.197  37.710  1.00  2.420          C  
ATOM   3022  O   THR A 187      21.309  18.484  37.082  1.00  3.410          O  
ATOM   3023  CB  THR A 187      18.228  18.378  38.421  1.00  2.880          C  
ATOM   3024  OG1 THR A 187      18.660  17.009  38.383  1.00  2.880          O  
ATOM   3025  CG2 THR A 187      16.739  18.448  38.202  1.00  2.880          C  
ATOM   3026  H   THR A 187      19.205  17.963  35.674  1.00  2.320          H  
ATOM   3027  HA  THR A 187      18.670  20.259  37.504  1.00  2.530          H  
ATOM   3028  HB  THR A 187      18.439  18.777  39.413  1.00  3.460          H  
ATOM   3029  HG1 THR A 187      18.428  16.592  37.515  1.00  3.460          H  
ATOM   3030 1HG2 THR A 187      16.252  17.872  38.970  1.00  3.460          H  
ATOM   3031 2HG2 THR A 187      16.415  19.488  38.263  1.00  3.460          H  
ATOM   3032 3HG2 THR A 187      16.490  18.042  37.223  1.00  3.460          H  
ATOM   3033  N   TYR A 188      20.883  19.923  38.764  1.00  1.600          N  
ATOM   3034  CA  TYR A 188      22.240  20.035  39.326  1.00  1.690          C  
ATOM   3035  C   TYR A 188      23.212  20.947  38.539  1.00  1.690          C  
ATOM   3036  O   TYR A 188      22.782  21.654  37.613  1.00  1.530          O  
ATOM   3037  CB  TYR A 188      22.841  18.657  39.654  1.00  2.330          C  
ATOM   3038  CG  TYR A 188      22.200  18.082  40.877  1.00  2.330          C  
ATOM   3039  CD1 TYR A 188      21.084  17.262  40.804  1.00  2.330          C  
ATOM   3040  CD2 TYR A 188      22.750  18.402  42.110  1.00  2.330          C  
ATOM   3041  CE1 TYR A 188      20.521  16.770  41.972  1.00  2.330          C  
ATOM   3042  CE2 TYR A 188      22.202  17.911  43.256  1.00  2.330          C  
ATOM   3043  CZ  TYR A 188      21.095  17.105  43.201  1.00  2.330          C  
ATOM   3044  OH  TYR A 188      20.579  16.612  44.370  1.00  2.330          O  
ATOM   3045  H   TYR A 188      20.144  20.501  39.192  1.00  1.920          H  
ATOM   3046  HA  TYR A 188      22.104  20.480  40.294  1.00  2.030          H  
ATOM   3047 1HB  TYR A 188      22.726  17.954  38.847  1.00  2.800          H  
ATOM   3048 2HB  TYR A 188      23.899  18.733  39.847  1.00  2.800          H  
ATOM   3049  HD1 TYR A 188      20.654  17.009  39.841  1.00  2.800          H  
ATOM   3050  HD2 TYR A 188      23.629  19.048  42.167  1.00  2.800          H  
ATOM   3051  HE1 TYR A 188      19.643  16.123  41.932  1.00  2.800          H  
ATOM   3052  HE2 TYR A 188      22.642  18.160  44.223  1.00  2.800          H  
ATOM   3053  HH  TYR A 188      19.627  16.412  44.259  1.00  2.800          H  
ATOM   3054  N   ILE A 189      24.514  20.933  38.937  1.00  1.840          N  
ATOM   3055  CA  ILE A 189      25.575  21.875  38.501  1.00  1.880          C  
ATOM   3056  C   ILE A 189      25.841  21.913  37.016  1.00  1.770          C  
ATOM   3057  O   ILE A 189      26.441  22.853  36.519  1.00  1.800          O  
ATOM   3058  CB  ILE A 189      26.854  21.720  39.358  1.00  2.620          C  
ATOM   3059  CG1 ILE A 189      27.763  22.982  39.180  1.00  2.620          C  
ATOM   3060  CG2 ILE A 189      27.586  20.513  38.988  1.00  2.620          C  
ATOM   3061  CD1 ILE A 189      28.875  23.141  40.217  1.00  2.620          C  
ATOM   3062  H   ILE A 189      24.757  20.286  39.669  1.00  2.210          H  
ATOM   3063  HA  ILE A 189      25.232  22.866  38.707  1.00  2.260          H  
ATOM   3064  HB  ILE A 189      26.566  21.657  40.393  1.00  3.140          H  
ATOM   3065 1HG1 ILE A 189      28.246  22.927  38.201  1.00  3.140          H  
ATOM   3066 2HG1 ILE A 189      27.132  23.874  39.205  1.00  3.140          H  
ATOM   3067 1HG2 ILE A 189      28.470  20.401  39.603  1.00  3.140          H  
ATOM   3068 2HG2 ILE A 189      26.953  19.641  39.113  1.00  3.140          H  
ATOM   3069 3HG2 ILE A 189      27.882  20.616  37.962  1.00  3.140          H  
ATOM   3070 1HD1 ILE A 189      29.443  24.043  39.991  1.00  3.140          H  
ATOM   3071 2HD1 ILE A 189      28.439  23.233  41.204  1.00  3.140          H  
ATOM   3072 3HD1 ILE A 189      29.541  22.291  40.194  1.00  3.140          H  
ATOM   3073  N   TRP A 190      25.359  20.916  36.311  1.00  1.610          N  
ATOM   3074  CA  TRP A 190      25.430  20.860  34.864  1.00  1.480          C  
ATOM   3075  C   TRP A 190      24.863  22.215  34.324  1.00  1.430          C  
ATOM   3076  O   TRP A 190      25.309  22.714  33.270  1.00  1.420          O  
ATOM   3077  CB  TRP A 190      24.610  19.663  34.410  1.00  2.120          C  
ATOM   3078  CG  TRP A 190      24.620  19.345  32.971  1.00  2.120          C  
ATOM   3079  CD1 TRP A 190      25.492  19.771  32.019  1.00  2.120          C  
ATOM   3080  CD2 TRP A 190      23.704  18.443  32.294  1.00  2.120          C  
ATOM   3081  NE1 TRP A 190      25.185  19.186  30.829  1.00  2.120          N  
ATOM   3082  CE2 TRP A 190      24.086  18.384  30.988  1.00  2.120          C  
ATOM   3083  CE3 TRP A 190      22.632  17.688  32.706  1.00  2.120          C  
ATOM   3084  CZ2 TRP A 190      23.413  17.601  30.080  1.00  2.120          C  
ATOM   3085  CZ3 TRP A 190      21.959  16.901  31.798  1.00  2.120          C  
ATOM   3086  CH2 TRP A 190      22.344  16.864  30.516  1.00  2.120          C  
ATOM   3087  H   TRP A 190      24.899  20.170  36.811  1.00  1.930          H  
ATOM   3088  HA  TRP A 190      26.471  20.747  34.558  1.00  1.780          H  
ATOM   3089 1HB  TRP A 190      25.002  18.783  34.918  1.00  2.550          H  
ATOM   3090 2HB  TRP A 190      23.605  19.780  34.748  1.00  2.550          H  
ATOM   3091  HD1 TRP A 190      26.336  20.445  32.180  1.00  2.550          H  
ATOM   3092  HE1 TRP A 190      25.702  19.279  29.945  1.00  2.550          H  
ATOM   3093  HE3 TRP A 190      22.319  17.716  33.732  1.00  2.550          H  
ATOM   3094  HZ2 TRP A 190      23.691  17.555  29.064  1.00  2.550          H  
ATOM   3095  HZ3 TRP A 190      21.107  16.316  32.147  1.00  2.550          H  
ATOM   3096  HH2 TRP A 190      21.799  16.240  29.810  1.00  2.550          H  
ATOM   3097  N   TRP A 191      23.784  22.724  35.001  1.00  1.440          N  
ATOM   3098  CA  TRP A 191      23.141  24.011  34.691  1.00  1.420          C  
ATOM   3099  C   TRP A 191      23.081  24.993  35.921  1.00  1.230          C  
ATOM   3100  O   TRP A 191      23.005  26.212  35.742  1.00  1.380          O  
ATOM   3101  CB  TRP A 191      21.689  23.814  34.187  1.00  2.000          C  
ATOM   3102  CG  TRP A 191      21.086  25.013  33.428  1.00  2.000          C  
ATOM   3103  CD1 TRP A 191      21.753  26.112  32.996  1.00  2.000          C  
ATOM   3104  CD2 TRP A 191      19.712  25.190  32.971  1.00  2.000          C  
ATOM   3105  NE1 TRP A 191      20.920  26.942  32.311  1.00  2.000          N  
ATOM   3106  CE2 TRP A 191      19.669  26.397  32.279  1.00  2.000          C  
ATOM   3107  CE3 TRP A 191      18.543  24.436  33.088  1.00  2.000          C  
ATOM   3108  CZ2 TRP A 191      18.504  26.871  31.702  1.00  2.000          C  
ATOM   3109  CZ3 TRP A 191      17.376  24.910  32.504  1.00  2.000          C  
ATOM   3110  CH2 TRP A 191      17.360  26.092  31.828  1.00  2.000          C  
ATOM   3111  H   TRP A 191      23.438  22.220  35.818  1.00  1.730          H  
ATOM   3112  HA  TRP A 191      23.717  24.473  33.905  1.00  1.700          H  
ATOM   3113 1HB  TRP A 191      21.628  22.969  33.562  1.00  2.400          H  
ATOM   3114 2HB  TRP A 191      21.041  23.619  35.048  1.00  2.400          H  
ATOM   3115  HD1 TRP A 191      22.799  26.315  33.169  1.00  2.400          H  
ATOM   3116  HE1 TRP A 191      21.201  27.821  31.903  1.00  2.400          H  
ATOM   3117  HE3 TRP A 191      18.540  23.506  33.630  1.00  2.400          H  
ATOM   3118  HZ2 TRP A 191      18.465  27.817  31.164  1.00  2.400          H  
ATOM   3119  HZ3 TRP A 191      16.470  24.315  32.604  1.00  2.400          H  
ATOM   3120  HH2 TRP A 191      16.426  26.436  31.381  1.00  2.400          H  
ATOM   3121  N   MET A 192      22.986  24.451  37.154  1.00  1.000          N  
ATOM   3122  CA  MET A 192      22.593  25.227  38.354  1.00  0.870          C  
ATOM   3123  C   MET A 192      23.516  26.329  38.885  1.00  0.740          C  
ATOM   3124  O   MET A 192      24.749  26.268  38.819  1.00  1.150          O  
ATOM   3125  CB  MET A 192      22.324  24.320  39.576  1.00  1.270          C  
ATOM   3126  CG  MET A 192      23.461  24.014  40.583  1.00  1.270          C  
ATOM   3127  SD  MET A 192      23.195  22.529  41.631  1.00  1.270          S  
ATOM   3128  CE  MET A 192      21.476  22.540  42.171  1.00  1.270          C  
ATOM   3129  H   MET A 192      23.090  23.445  37.256  1.00  1.200          H  
ATOM   3130  HA  MET A 192      21.664  25.716  38.083  1.00  1.040          H  
ATOM   3131 1HB  MET A 192      21.626  24.842  40.187  1.00  1.520          H  
ATOM   3132 2HB  MET A 192      21.866  23.400  39.253  1.00  1.520          H  
ATOM   3133 1HG  MET A 192      24.418  24.010  40.167  1.00  1.520          H  
ATOM   3134 2HG  MET A 192      23.464  24.842  41.265  1.00  1.520          H  
ATOM   3135 1HE  MET A 192      21.289  21.684  42.825  1.00  1.520          H  
ATOM   3136 2HE  MET A 192      21.258  23.426  42.678  1.00  1.520          H  
ATOM   3137 3HE  MET A 192      20.820  22.468  41.305  1.00  1.520          H  
ATOM   3138  N   ASN A 193      22.867  27.324  39.484  1.00  1.440          N  
ATOM   3139  CA  ASN A 193      23.477  28.439  40.211  1.00  1.930          C  
ATOM   3140  C   ASN A 193      23.969  27.990  41.594  1.00  1.870          C  
ATOM   3141  O   ASN A 193      23.444  27.032  42.173  1.00  2.590          O  
ATOM   3142  CB  ASN A 193      22.489  29.601  40.347  1.00  2.510          C  
ATOM   3143  CG  ASN A 193      23.114  30.939  40.822  1.00  2.510          C  
ATOM   3144  OD1 ASN A 193      23.415  31.178  42.017  1.00  2.510          O  
ATOM   3145  ND2 ASN A 193      23.297  31.839  39.877  1.00  2.510          N  
ATOM   3146  H   ASN A 193      21.843  27.283  39.435  1.00  1.730          H  
ATOM   3147  HA  ASN A 193      24.346  28.780  39.649  1.00  2.320          H  
ATOM   3148 1HB  ASN A 193      22.016  29.775  39.379  1.00  3.010          H  
ATOM   3149 2HB  ASN A 193      21.697  29.318  41.029  1.00  3.010          H  
ATOM   3150 1HD2 ASN A 193      23.685  32.736  40.102  1.00  3.010          H  
ATOM   3151 2HD2 ASN A 193      23.025  31.647  38.932  1.00  3.010          H  
ATOM   3152  N   THR A 194      24.955  28.705  42.149  1.00  1.570          N  
ATOM   3153  CA  THR A 194      25.417  28.438  43.513  1.00  2.000          C  
ATOM   3154  C   THR A 194      24.224  28.366  44.457  1.00  2.380          C  
ATOM   3155  O   THR A 194      24.142  27.486  45.331  1.00  3.060          O  
ATOM   3156  CB  THR A 194      26.361  29.558  43.998  1.00  2.630          C  
ATOM   3157  OG1 THR A 194      27.510  29.623  43.139  1.00  2.630          O  
ATOM   3158  CG2 THR A 194      26.799  29.298  45.443  1.00  2.630          C  
ATOM   3159  H   THR A 194      25.397  29.454  41.633  1.00  1.880          H  
ATOM   3160  HA  THR A 194      25.940  27.481  43.531  1.00  2.400          H  
ATOM   3161  HB  THR A 194      25.837  30.512  43.952  1.00  3.150          H  
ATOM   3162  HG1 THR A 194      28.016  30.416  43.338  1.00  3.150          H  
ATOM   3163 1HG2 THR A 194      27.459  30.098  45.767  1.00  3.150          H  
ATOM   3164 2HG2 THR A 194      25.931  29.267  46.100  1.00  3.150          H  
ATOM   3165 3HG2 THR A 194      27.327  28.347  45.497  1.00  3.150          H  
ATOM   3166  N   PHE A 195      23.316  29.311  44.293  1.00  2.260          N  
ATOM   3167  CA  PHE A 195      22.127  29.335  45.089  1.00  2.590          C  
ATOM   3168  C   PHE A 195      21.119  28.608  44.245  1.00  1.860          C  
ATOM   3169  O   PHE A 195      20.687  29.075  43.207  1.00  2.160          O  
ATOM   3170  CB  PHE A 195      21.748  30.744  45.437  1.00  3.490          C  
ATOM   3171  CG  PHE A 195      22.765  31.336  46.285  1.00  3.490          C  
ATOM   3172  CD1 PHE A 195      23.750  32.121  45.719  1.00  3.490          C  
ATOM   3173  CD2 PHE A 195      22.793  31.088  47.643  1.00  3.490          C  
ATOM   3174  CE1 PHE A 195      24.745  32.657  46.494  1.00  3.490          C  
ATOM   3175  CE2 PHE A 195      23.789  31.622  48.425  1.00  3.490          C  
ATOM   3176  CZ  PHE A 195      24.768  32.409  47.848  1.00  3.490          C  
ATOM   3177  H   PHE A 195      23.438  29.996  43.549  1.00  2.710          H  
ATOM   3178  HA  PHE A 195      22.283  28.777  46.009  1.00  3.110          H  
ATOM   3179 1HB  PHE A 195      21.687  31.325  44.540  1.00  4.190          H  
ATOM   3180 2HB  PHE A 195      20.790  30.771  45.952  1.00  4.190          H  
ATOM   3181  HD1 PHE A 195      23.730  32.309  44.642  1.00  4.190          H  
ATOM   3182  HD2 PHE A 195      22.022  30.458  48.095  1.00  4.190          H  
ATOM   3183  HE1 PHE A 195      25.518  33.275  46.037  1.00  4.190          H  
ATOM   3184  HE2 PHE A 195      23.808  31.424  49.497  1.00  4.190          H  
ATOM   3185  HZ  PHE A 195      25.559  32.833  48.464  1.00  4.190          H  
ATOM   3186  N   ALA A 196      20.897  27.391  44.651  1.00  1.330          N  
ATOM   3187  CA  ALA A 196      20.133  26.332  44.042  1.00  1.400          C  
ATOM   3188  C   ALA A 196      20.786  25.143  44.683  1.00  2.450          C  
ATOM   3189  O   ALA A 196      20.183  24.411  45.455  1.00  3.320          O  
ATOM   3190  CB  ALA A 196      20.179  26.299  42.522  1.00  1.930          C  
ATOM   3191  H   ALA A 196      21.320  27.152  45.533  1.00  1.600          H  
ATOM   3192  HA  ALA A 196      19.097  26.388  44.357  1.00  1.680          H  
ATOM   3193 1HB  ALA A 196      19.630  25.433  42.168  1.00  2.320          H  
ATOM   3194 2HB  ALA A 196      19.720  27.197  42.104  1.00  2.320          H  
ATOM   3195 3HB  ALA A 196      21.192  26.233  42.180  1.00  2.320          H  
ATOM   3196  N   MET A 197      22.110  25.040  44.511  1.00  2.830          N  
ATOM   3197  CA  MET A 197      22.835  23.977  45.212  1.00  3.890          C  
ATOM   3198  C   MET A 197      22.666  24.153  46.719  1.00  3.890          C  
ATOM   3199  O   MET A 197      22.498  23.184  47.462  1.00  3.890          O  
ATOM   3200  CB  MET A 197      24.311  23.956  44.848  1.00  5.020          C  
ATOM   3201  CG  MET A 197      25.030  22.730  45.413  1.00  5.020          C  
ATOM   3202  SD  MET A 197      26.743  22.555  44.885  1.00  5.020          S  
ATOM   3203  CE  MET A 197      26.533  21.977  43.202  1.00  5.020          C  
ATOM   3204  H   MET A 197      22.593  25.666  43.846  1.00  3.400          H  
ATOM   3205  HA  MET A 197      22.399  23.018  44.942  1.00  4.670          H  
ATOM   3206 1HB  MET A 197      24.430  24.014  43.781  1.00  6.030          H  
ATOM   3207 2HB  MET A 197      24.790  24.844  45.270  1.00  6.030          H  
ATOM   3208 1HG  MET A 197      25.014  22.781  46.502  1.00  6.030          H  
ATOM   3209 2HG  MET A 197      24.484  21.833  45.114  1.00  6.030          H  
ATOM   3210 1HE  MET A 197      27.509  21.794  42.766  1.00  6.030          H  
ATOM   3211 2HE  MET A 197      25.958  21.048  43.200  1.00  6.030          H  
ATOM   3212 3HE  MET A 197      26.014  22.729  42.615  1.00  6.030          H  
ATOM   3213  N   LYS A 198      22.669  25.413  47.154  1.00  3.890          N  
ATOM   3214  CA  LYS A 198      22.497  25.783  48.553  1.00  3.890          C  
ATOM   3215  C   LYS A 198      21.026  26.031  48.959  1.00  3.890          C  
ATOM   3216  O   LYS A 198      20.775  26.591  50.028  1.00  3.890          O  
ATOM   3217  CB  LYS A 198      23.320  27.038  48.874  1.00  5.450          C  
ATOM   3218  CG  LYS A 198      24.831  26.850  48.762  1.00  5.450          C  
ATOM   3219  CD  LYS A 198      25.588  28.108  49.195  1.00  5.450          C  
ATOM   3220  CE  LYS A 198      27.103  27.902  49.106  1.00  5.450          C  
ATOM   3221  NZ  LYS A 198      27.870  29.094  49.595  1.00  5.450          N  
ATOM   3222  H   LYS A 198      22.885  26.142  46.473  1.00  4.670          H  
ATOM   3223  HA  LYS A 198      22.870  24.961  49.164  1.00  4.670          H  
ATOM   3224 1HB  LYS A 198      23.040  27.838  48.189  1.00  6.540          H  
ATOM   3225 2HB  LYS A 198      23.094  27.376  49.883  1.00  6.540          H  
ATOM   3226 1HG  LYS A 198      25.138  26.006  49.378  1.00  6.540          H  
ATOM   3227 2HG  LYS A 198      25.080  26.627  47.722  1.00  6.540          H  
ATOM   3228 1HD  LYS A 198      25.305  28.937  48.544  1.00  6.540          H  
ATOM   3229 2HD  LYS A 198      25.321  28.362  50.218  1.00  6.540          H  
ATOM   3230 1HE  LYS A 198      27.380  27.036  49.706  1.00  6.540          H  
ATOM   3231 2HE  LYS A 198      27.372  27.712  48.069  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 198      28.861  28.911  49.517  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 198      27.639  29.914  49.050  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 198      27.637  29.266  50.563  1.00  6.540          H  
ATOM   3235  N   VAL A 199      20.049  25.681  48.108  1.00  3.890          N  
ATOM   3236  CA  VAL A 199      18.647  25.948  48.424  1.00  3.890          C  
ATOM   3237  C   VAL A 199      17.862  24.626  48.573  1.00  3.890          C  
ATOM   3238  O   VAL A 199      17.964  23.721  47.738  1.00  3.890          O  
ATOM   3239  CB  VAL A 199      18.050  26.876  47.332  1.00  5.450          C  
ATOM   3240  CG1 VAL A 199      16.577  27.216  47.594  1.00  5.450          C  
ATOM   3241  CG2 VAL A 199      18.874  28.156  47.264  1.00  5.450          C  
ATOM   3242  H   VAL A 199      20.258  25.189  47.234  1.00  4.670          H  
ATOM   3243  HA  VAL A 199      18.600  26.479  49.375  1.00  4.670          H  
ATOM   3244  HB  VAL A 199      18.093  26.356  46.386  1.00  6.540          H  
ATOM   3245 1HG1 VAL A 199      16.192  27.856  46.793  1.00  6.540          H  
ATOM   3246 2HG1 VAL A 199      16.014  26.315  47.618  1.00  6.540          H  
ATOM   3247 3HG1 VAL A 199      16.479  27.741  48.547  1.00  6.540          H  
ATOM   3248 1HG2 VAL A 199      18.481  28.788  46.483  1.00  6.540          H  
ATOM   3249 2HG2 VAL A 199      18.815  28.674  48.224  1.00  6.540          H  
ATOM   3250 3HG2 VAL A 199      19.901  27.926  47.057  1.00  6.540          H  
ATOM   3251  N   LEU A 200      17.155  24.499  49.706  1.00  3.890          N  
ATOM   3252  CA  LEU A 200      16.385  23.293  50.051  1.00  3.890          C  
ATOM   3253  C   LEU A 200      14.865  23.455  49.861  1.00  3.890          C  
ATOM   3254  O   LEU A 200      14.071  22.626  50.322  1.00  3.890          O  
ATOM   3255  CB  LEU A 200      16.672  22.934  51.508  1.00  5.450          C  
ATOM   3256  CG  LEU A 200      18.174  22.710  51.881  1.00  5.450          C  
ATOM   3257  CD1 LEU A 200      18.248  22.387  53.356  1.00  5.450          C  
ATOM   3258  CD2 LEU A 200      18.809  21.608  51.036  1.00  5.450          C  
ATOM   3259  H   LEU A 200      17.169  25.282  50.349  1.00  4.670          H  
ATOM   3260  HA  LEU A 200      16.704  22.482  49.400  1.00  4.670          H  
ATOM   3261 1HB  LEU A 200      16.280  23.726  52.142  1.00  6.540          H  
ATOM   3262 2HB  LEU A 200      16.139  22.019  51.742  1.00  6.540          H  
ATOM   3263  HG  LEU A 200      18.724  23.636  51.714  1.00  6.540          H  
ATOM   3264 1HD1 LEU A 200      19.289  22.256  53.649  1.00  6.540          H  
ATOM   3265 2HD1 LEU A 200      17.810  23.202  53.930  1.00  6.540          H  
ATOM   3266 3HD1 LEU A 200      17.698  21.467  53.554  1.00  6.540          H  
ATOM   3267 1HD2 LEU A 200      19.851  21.486  51.327  1.00  6.540          H  
ATOM   3268 2HD2 LEU A 200      18.286  20.695  51.208  1.00  6.540          H  
ATOM   3269 3HD2 LEU A 200      18.772  21.859  49.976  1.00  6.540          H  
ATOM   3270  N   ARG A 201      14.480  24.542  49.222  1.00  3.890          N  
ATOM   3271  CA  ARG A 201      13.101  24.950  48.935  1.00  3.890          C  
ATOM   3272  C   ARG A 201      13.099  25.374  47.484  1.00  3.890          C  
ATOM   3273  O   ARG A 201      14.091  25.144  46.822  1.00  3.890          O  
ATOM   3274  CB  ARG A 201      12.654  26.091  49.838  1.00  5.450          C  
ATOM   3275  CG  ARG A 201      12.654  25.753  51.324  1.00  5.450          C  
ATOM   3276  CD  ARG A 201      11.596  24.775  51.681  1.00  5.450          C  
ATOM   3277  NE  ARG A 201      11.557  24.547  53.105  1.00  5.450          N  
ATOM   3278  CZ  ARG A 201      12.300  23.627  53.772  1.00  5.450          C  
ATOM   3279  NH1 ARG A 201      13.160  22.833  53.143  1.00  5.450          N  
ATOM   3280  NH2 ARG A 201      12.162  23.528  55.087  1.00  5.450          N  
ATOM   3281  H   ARG A 201      15.219  25.140  48.885  1.00  4.670          H  
ATOM   3282  HA  ARG A 201      12.428  24.105  49.044  1.00  4.670          H  
ATOM   3283 1HB  ARG A 201      13.296  26.958  49.680  1.00  6.540          H  
ATOM   3284 2HB  ARG A 201      11.644  26.385  49.578  1.00  6.540          H  
ATOM   3285 1HG  ARG A 201      13.618  25.345  51.615  1.00  6.540          H  
ATOM   3286 2HG  ARG A 201      12.467  26.662  51.893  1.00  6.540          H  
ATOM   3287 1HD  ARG A 201      10.627  25.169  51.372  1.00  6.540          H  
ATOM   3288 2HD  ARG A 201      11.767  23.824  51.187  1.00  6.540          H  
ATOM   3289  HE  ARG A 201      10.925  25.119  53.649  1.00  6.540          H  
ATOM   3290 1HH1 ARG A 201      13.297  22.877  52.119  1.00  6.540          H  
ATOM   3291 2HH1 ARG A 201      13.699  22.167  53.673  1.00  6.540          H  
ATOM   3292 1HH2 ARG A 201      11.510  24.130  55.573  1.00  6.540          H  
ATOM   3293 2HH2 ARG A 201      12.703  22.854  55.606  1.00  6.540          H  
ATOM   3294  N   GLY A 202      11.995  25.846  46.928  1.00  3.890          N  
ATOM   3295  CA  GLY A 202      12.028  26.259  45.534  1.00  2.990          C  
ATOM   3296  C   GLY A 202      12.544  27.687  45.586  1.00  2.360          C  
ATOM   3297  O   GLY A 202      13.010  28.084  46.650  1.00  3.000          O  
ATOM   3298  H   GLY A 202      11.153  26.042  47.465  1.00  4.670          H  
ATOM   3299 1HA  GLY A 202      12.687  25.612  44.953  1.00  3.590          H  
ATOM   3300 2HA  GLY A 202      11.035  26.203  45.121  1.00  3.590          H  
ATOM   3301  N   SER A 203      12.442  28.504  44.523  1.00  1.370          N  
ATOM   3302  CA  SER A 203      11.862  28.229  43.211  1.00  1.530          C  
ATOM   3303  C   SER A 203      12.855  27.662  42.212  1.00  2.540          C  
ATOM   3304  O   SER A 203      12.505  27.423  41.050  1.00  3.130          O  
ATOM   3305  CB  SER A 203      11.252  29.475  42.621  1.00  2.080          C  
ATOM   3306  OG  SER A 203      12.232  30.428  42.333  1.00  2.080          O  
ATOM   3307  H   SER A 203      12.769  29.461  44.677  1.00  1.640          H  
ATOM   3308  HA  SER A 203      11.077  27.508  43.329  1.00  1.840          H  
ATOM   3309 1HB  SER A 203      10.712  29.218  41.710  1.00  2.490          H  
ATOM   3310 2HB  SER A 203      10.536  29.888  43.316  1.00  2.490          H  
ATOM   3311  HG  SER A 203      11.765  31.122  41.858  1.00  2.490          H  
ATOM   3312  N   PHE A 204      14.077  27.384  42.665  1.00  2.980          N  
ATOM   3313  CA  PHE A 204      15.142  26.879  41.809  1.00  3.890          C  
ATOM   3314  C   PHE A 204      14.709  25.644  41.011  1.00  3.890          C  
ATOM   3315  O   PHE A 204      15.205  25.429  39.900  1.00  3.890          O  
ATOM   3316  CB  PHE A 204      16.407  26.547  42.616  1.00  5.080          C  
ATOM   3317  CG  PHE A 204      16.426  25.246  43.302  1.00  5.080          C  
ATOM   3318  CD1 PHE A 204      16.900  24.146  42.640  1.00  5.080          C  
ATOM   3319  CD2 PHE A 204      16.016  25.094  44.573  1.00  5.080          C  
ATOM   3320  CE1 PHE A 204      16.943  22.939  43.198  1.00  5.080          C  
ATOM   3321  CE2 PHE A 204      16.067  23.856  45.154  1.00  5.080          C  
ATOM   3322  CZ  PHE A 204      16.517  22.790  44.460  1.00  5.080          C  
ATOM   3323  H   PHE A 204      14.291  27.604  43.630  1.00  3.580          H  
ATOM   3324  HA  PHE A 204      15.396  27.657  41.090  1.00  4.670          H  
ATOM   3325 1HB  PHE A 204      17.268  26.610  41.971  1.00  6.100          H  
ATOM   3326 2HB  PHE A 204      16.541  27.315  43.376  1.00  6.100          H  
ATOM   3327  HD1 PHE A 204      17.230  24.248  41.641  1.00  6.100          H  
ATOM   3328  HD2 PHE A 204      15.646  25.947  45.135  1.00  6.100          H  
ATOM   3329  HE1 PHE A 204      17.313  22.091  42.620  1.00  6.100          H  
ATOM   3330  HE2 PHE A 204      15.745  23.713  46.180  1.00  6.100          H  
ATOM   3331  HZ  PHE A 204      16.537  21.832  44.930  1.00  6.100          H  
ATOM   3332  N   ASP A 205      13.680  24.931  41.473  1.00  3.890          N  
ATOM   3333  CA  ASP A 205      13.136  23.731  40.840  1.00  3.890          C  
ATOM   3334  C   ASP A 205      12.867  23.933  39.333  1.00  3.890          C  
ATOM   3335  O   ASP A 205      12.772  22.970  38.569  1.00  3.890          O  
ATOM   3336  CB  ASP A 205      11.820  23.415  41.545  1.00  5.450          C  
ATOM   3337  CG  ASP A 205      12.035  22.913  42.947  1.00  5.450          C  
ATOM   3338  OD1 ASP A 205      12.941  22.152  43.164  1.00  5.450          O  
ATOM   3339  OD2 ASP A 205      11.327  23.332  43.832  1.00  5.450          O  
ATOM   3340  H   ASP A 205      13.304  25.193  42.372  1.00  4.670          H  
ATOM   3341  HA  ASP A 205      13.850  22.915  40.969  1.00  4.670          H  
ATOM   3342 1HB  ASP A 205      11.203  24.315  41.581  1.00  6.540          H  
ATOM   3343 2HB  ASP A 205      11.271  22.663  40.977  1.00  6.540          H  
ATOM   3344  N   LYS A 206      12.731  25.194  38.912  1.00  3.890          N  
ATOM   3345  CA  LYS A 206      12.477  25.586  37.536  1.00  3.890          C  
ATOM   3346  C   LYS A 206      13.485  25.032  36.524  1.00  3.890          C  
ATOM   3347  O   LYS A 206      13.098  24.680  35.402  1.00  3.890          O  
ATOM   3348  CB  LYS A 206      12.518  27.116  37.410  1.00  5.450          C  
ATOM   3349  CG  LYS A 206      12.093  27.664  36.032  1.00  5.450          C  
ATOM   3350  CD  LYS A 206      12.154  29.190  36.003  1.00  5.450          C  
ATOM   3351  CE  LYS A 206      11.694  29.750  34.662  1.00  5.450          C  
ATOM   3352  NZ  LYS A 206      11.829  31.237  34.592  1.00  5.450          N  
ATOM   3353  H   LYS A 206      12.800  25.930  39.621  1.00  4.670          H  
ATOM   3354  HA  LYS A 206      11.519  25.221  37.252  1.00  4.670          H  
ATOM   3355 1HB  LYS A 206      11.915  27.580  38.188  1.00  6.540          H  
ATOM   3356 2HB  LYS A 206      13.544  27.446  37.581  1.00  6.540          H  
ATOM   3357 1HG  LYS A 206      12.747  27.274  35.252  1.00  6.540          H  
ATOM   3358 2HG  LYS A 206      11.070  27.339  35.816  1.00  6.540          H  
ATOM   3359 1HD  LYS A 206      11.532  29.604  36.800  1.00  6.540          H  
ATOM   3360 2HD  LYS A 206      13.181  29.503  36.166  1.00  6.540          H  
ATOM   3361 1HE  LYS A 206      12.275  29.300  33.860  1.00  6.540          H  
ATOM   3362 2HE  LYS A 206      10.647  29.499  34.528  1.00  6.540          H  
ATOM   3363 1HZ  LYS A 206      11.499  31.561  33.695  1.00  6.540          H  
ATOM   3364 2HZ  LYS A 206      11.282  31.666  35.325  1.00  6.540          H  
ATOM   3365 3HZ  LYS A 206      12.806  31.495  34.698  1.00  6.540          H  
ATOM   3366  N   GLY A 207      14.775  24.984  36.914  1.00  3.890          N  
ATOM   3367  CA  GLY A 207      15.878  24.617  36.015  1.00  3.890          C  
ATOM   3368  C   GLY A 207      17.189  24.673  36.793  1.00  3.890          C  
ATOM   3369  O   GLY A 207      18.273  24.395  36.279  1.00  3.890          O  
ATOM   3370  H   GLY A 207      15.007  25.222  37.884  1.00  4.670          H  
ATOM   3371 1HA  GLY A 207      15.721  23.610  35.625  1.00  4.670          H  
ATOM   3372 2HA  GLY A 207      15.912  25.305  35.172  1.00  4.670          H  
ATOM   3373  N   ASP A 208      17.057  25.112  38.037  1.00  3.890          N  
ATOM   3374  CA  ASP A 208      18.091  25.320  39.040  1.00  3.890          C  
ATOM   3375  C   ASP A 208      18.977  26.546  38.802  1.00  3.890          C  
ATOM   3376  O   ASP A 208      20.031  26.688  39.424  1.00  3.890          O  
ATOM   3377  CB  ASP A 208      18.967  24.061  39.192  1.00  5.450          C  
ATOM   3378  CG  ASP A 208      18.225  22.737  39.555  1.00  5.450          C  
ATOM   3379  OD1 ASP A 208      17.061  22.778  39.832  1.00  5.450          O  
ATOM   3380  OD2 ASP A 208      18.866  21.687  39.592  1.00  5.450          O  
ATOM   3381  H   ASP A 208      16.113  25.276  38.364  1.00  4.670          H  
ATOM   3382  HA  ASP A 208      17.600  25.489  39.983  1.00  4.670          H  
ATOM   3383 1HB  ASP A 208      19.581  23.910  38.303  1.00  6.540          H  
ATOM   3384 2HB  ASP A 208      19.605  24.235  40.012  1.00  6.540          H  
ATOM   3385  N   THR A 209      18.484  27.496  38.011  1.00  3.790          N  
ATOM   3386  CA  THR A 209      19.194  28.748  37.762  1.00  3.690          C  
ATOM   3387  C   THR A 209      18.620  29.921  38.570  1.00  2.930          C  
ATOM   3388  O   THR A 209      19.220  30.995  38.624  1.00  3.610          O  
ATOM   3389  CB  THR A 209      19.120  29.090  36.275  1.00  5.210          C  
ATOM   3390  OG1 THR A 209      17.743  29.311  35.906  1.00  5.210          O  
ATOM   3391  CG2 THR A 209      19.668  27.914  35.473  1.00  5.210          C  
ATOM   3392  H   THR A 209      17.619  27.325  37.516  1.00  4.550          H  
ATOM   3393  HA  THR A 209      20.237  28.617  38.041  1.00  4.430          H  
ATOM   3394  HB  THR A 209      19.704  29.986  36.066  1.00  6.250          H  
ATOM   3395  HG1 THR A 209      17.463  30.189  36.214  1.00  6.250          H  
ATOM   3396 1HG2 THR A 209      19.605  28.167  34.429  1.00  6.250          H  
ATOM   3397 2HG2 THR A 209      20.709  27.732  35.745  1.00  6.250          H  
ATOM   3398 3HG2 THR A 209      19.091  27.011  35.659  1.00  6.250          H  
ATOM   3399  N   GLU A 210      17.442  29.698  39.153  1.00  1.850          N  
ATOM   3400  CA  GLU A 210      16.687  30.663  39.963  1.00  1.400          C  
ATOM   3401  C   GLU A 210      16.857  30.299  41.427  1.00  1.850          C  
ATOM   3402  O   GLU A 210      17.230  29.170  41.718  1.00  2.160          O  
ATOM   3403  CB  GLU A 210      15.198  30.640  39.609  1.00  2.140          C  
ATOM   3404  CG  GLU A 210      14.860  31.020  38.183  1.00  2.140          C  
ATOM   3405  CD  GLU A 210      15.124  32.461  37.872  1.00  2.140          C  
ATOM   3406  OE1 GLU A 210      15.257  33.240  38.790  1.00  2.140          O  
ATOM   3407  OE2 GLU A 210      15.186  32.789  36.708  1.00  2.140          O  
ATOM   3408  H   GLU A 210      17.061  28.778  39.018  1.00  2.220          H  
ATOM   3409  HA  GLU A 210      17.088  31.665  39.799  1.00  1.680          H  
ATOM   3410 1HB  GLU A 210      14.799  29.638  39.782  1.00  2.570          H  
ATOM   3411 2HB  GLU A 210      14.658  31.315  40.271  1.00  2.570          H  
ATOM   3412 1HG  GLU A 210      15.434  30.394  37.499  1.00  2.570          H  
ATOM   3413 2HG  GLU A 210      13.806  30.814  38.025  1.00  2.570          H  
ATOM   3414  N   TYR A 211      16.626  31.231  42.353  1.00  2.510          N  
ATOM   3415  CA  TYR A 211      16.738  30.849  43.764  1.00  2.960          C  
ATOM   3416  C   TYR A 211      15.868  31.550  44.803  1.00  2.960          C  
ATOM   3417  O   TYR A 211      16.164  31.466  45.994  1.00  3.180          O  
ATOM   3418  CB  TYR A 211      18.187  30.839  44.181  1.00  3.960          C  
ATOM   3419  CG  TYR A 211      18.987  32.066  43.952  1.00  3.960          C  
ATOM   3420  CD1 TYR A 211      19.027  33.068  44.897  1.00  3.960          C  
ATOM   3421  CD2 TYR A 211      19.745  32.162  42.789  1.00  3.960          C  
ATOM   3422  CE1 TYR A 211      19.829  34.169  44.688  1.00  3.960          C  
ATOM   3423  CE2 TYR A 211      20.542  33.254  42.582  1.00  3.960          C  
ATOM   3424  CZ  TYR A 211      20.591  34.256  43.525  1.00  3.960          C  
ATOM   3425  OH  TYR A 211      21.410  35.339  43.321  1.00  3.960          O  
ATOM   3426  H   TYR A 211      16.365  32.166  42.075  1.00  3.010          H  
ATOM   3427  HA  TYR A 211      16.430  29.806  43.817  1.00  3.550          H  
ATOM   3428 1HB  TYR A 211      18.244  30.618  45.233  1.00  4.760          H  
ATOM   3429 2HB  TYR A 211      18.652  30.038  43.673  1.00  4.760          H  
ATOM   3430  HD1 TYR A 211      18.439  32.981  45.812  1.00  4.760          H  
ATOM   3431  HD2 TYR A 211      19.720  31.355  42.050  1.00  4.760          H  
ATOM   3432  HE1 TYR A 211      19.875  34.959  45.436  1.00  4.760          H  
ATOM   3433  HE2 TYR A 211      21.147  33.323  41.678  1.00  4.760          H  
ATOM   3434  HH  TYR A 211      21.322  35.951  44.056  1.00  4.760          H  
ATOM   3435  N   GLU A 212      14.841  32.282  44.395  1.00  3.060          N  
ATOM   3436  CA  GLU A 212      14.003  32.940  45.396  1.00  3.690          C  
ATOM   3437  C   GLU A 212      13.499  31.855  46.345  1.00  3.160          C  
ATOM   3438  O   GLU A 212      13.040  30.805  45.894  1.00  3.470          O  
ATOM   3439  CB  GLU A 212      12.834  33.679  44.743  1.00  4.910          C  
ATOM   3440  CG  GLU A 212      11.991  34.488  45.714  1.00  4.910          C  
ATOM   3441  CD  GLU A 212      10.867  35.243  45.054  1.00  4.910          C  
ATOM   3442  OE1 GLU A 212      10.751  35.204  43.851  1.00  4.910          O  
ATOM   3443  OE2 GLU A 212      10.096  35.832  45.762  1.00  4.910          O  
ATOM   3444  H   GLU A 212      14.617  32.351  43.413  1.00  3.670          H  
ATOM   3445  HA  GLU A 212      14.607  33.650  45.962  1.00  4.430          H  
ATOM   3446 1HB  GLU A 212      13.211  34.356  43.976  1.00  5.900          H  
ATOM   3447 2HB  GLU A 212      12.177  32.958  44.252  1.00  5.900          H  
ATOM   3448 1HG  GLU A 212      11.571  33.819  46.463  1.00  5.900          H  
ATOM   3449 2HG  GLU A 212      12.639  35.193  46.230  1.00  5.900          H  
ATOM   3450  N   GLU A 213      13.563  32.079  47.657  1.00  2.550          N  
ATOM   3451  CA  GLU A 213      13.146  31.029  48.591  1.00  1.960          C  
ATOM   3452  C   GLU A 213      11.631  30.896  48.723  1.00  1.910          C  
ATOM   3453  O   GLU A 213      10.978  31.621  49.477  1.00  1.850          O  
ATOM   3454  CB  GLU A 213      13.786  31.259  49.962  1.00  2.980          C  
ATOM   3455  CG  GLU A 213      15.316  31.116  49.951  1.00  2.980          C  
ATOM   3456  CD  GLU A 213      15.955  31.304  51.303  1.00  2.980          C  
ATOM   3457  OE1 GLU A 213      15.249  31.576  52.243  1.00  2.980          O  
ATOM   3458  OE2 GLU A 213      17.153  31.176  51.392  1.00  2.980          O  
ATOM   3459  H   GLU A 213      13.931  32.952  48.004  1.00  3.060          H  
ATOM   3460  HA  GLU A 213      13.523  30.078  48.210  1.00  2.350          H  
ATOM   3461 1HB  GLU A 213      13.541  32.259  50.319  1.00  3.580          H  
ATOM   3462 2HB  GLU A 213      13.382  30.544  50.679  1.00  3.580          H  
ATOM   3463 1HG  GLU A 213      15.564  30.120  49.581  1.00  3.580          H  
ATOM   3464 2HG  GLU A 213      15.734  31.838  49.249  1.00  3.580          H  
ATOM   3465  N   ILE A 214      11.109  29.946  47.955  1.00  1.890          N  
ATOM   3466  CA  ILE A 214       9.676  29.657  47.801  1.00  1.780          C  
ATOM   3467  C   ILE A 214       9.221  28.260  48.309  1.00  1.710          C  
ATOM   3468  O   ILE A 214       9.839  27.224  48.024  1.00  1.710          O  
ATOM   3469  CB  ILE A 214       9.278  29.867  46.312  1.00  2.540          C  
ATOM   3470  CG1 ILE A 214       9.600  31.321  45.835  1.00  2.540          C  
ATOM   3471  CG2 ILE A 214       7.856  29.567  46.084  1.00  2.540          C  
ATOM   3472  CD1 ILE A 214       8.856  32.448  46.550  1.00  2.540          C  
ATOM   3473  H   ILE A 214      11.811  29.452  47.381  1.00  2.270          H  
ATOM   3474  HA  ILE A 214       9.127  30.379  48.400  1.00  2.140          H  
ATOM   3475  HB  ILE A 214       9.875  29.205  45.700  1.00  3.040          H  
ATOM   3476 1HG1 ILE A 214      10.652  31.494  45.954  1.00  3.040          H  
ATOM   3477 2HG1 ILE A 214       9.362  31.393  44.780  1.00  3.040          H  
ATOM   3478 1HG2 ILE A 214       7.619  29.708  45.036  1.00  3.040          H  
ATOM   3479 2HG2 ILE A 214       7.665  28.562  46.355  1.00  3.040          H  
ATOM   3480 3HG2 ILE A 214       7.235  30.213  46.685  1.00  3.040          H  
ATOM   3481 1HD1 ILE A 214       9.157  33.392  46.128  1.00  3.040          H  
ATOM   3482 2HD1 ILE A 214       7.786  32.347  46.425  1.00  3.040          H  
ATOM   3483 3HD1 ILE A 214       9.098  32.452  47.607  1.00  3.040          H  
ATOM   3484  N   GLU A 215       8.105  28.226  49.054  1.00  1.650          N  
ATOM   3485  CA  GLU A 215       7.557  26.966  49.566  1.00  1.620          C  
ATOM   3486  C   GLU A 215       7.315  26.027  48.388  1.00  1.370          C  
ATOM   3487  O   GLU A 215       6.989  26.476  47.291  1.00  1.180          O  
ATOM   3488  CB  GLU A 215       6.245  27.197  50.321  1.00  2.280          C  
ATOM   3489  CG  GLU A 215       6.342  28.048  51.589  1.00  2.280          C  
ATOM   3490  CD  GLU A 215       6.204  29.527  51.330  1.00  2.280          C  
ATOM   3491  OE1 GLU A 215       6.441  29.937  50.215  1.00  2.280          O  
ATOM   3492  OE2 GLU A 215       5.862  30.244  52.237  1.00  2.280          O  
ATOM   3493  H   GLU A 215       7.616  29.101  49.279  1.00  1.980          H  
ATOM   3494  HA  GLU A 215       8.284  26.507  50.237  1.00  1.940          H  
ATOM   3495 1HB  GLU A 215       5.532  27.666  49.661  1.00  2.740          H  
ATOM   3496 2HB  GLU A 215       5.830  26.241  50.617  1.00  2.740          H  
ATOM   3497 1HG  GLU A 215       5.562  27.736  52.283  1.00  2.740          H  
ATOM   3498 2HG  GLU A 215       7.306  27.858  52.061  1.00  2.740          H  
ATOM   3499  N   ARG A 216       7.465  24.717  48.580  1.00  1.420          N  
ATOM   3500  CA  ARG A 216       7.344  23.864  47.406  1.00  1.310          C  
ATOM   3501  C   ARG A 216       5.983  23.938  46.650  1.00  1.270          C  
ATOM   3502  O   ARG A 216       6.013  24.199  45.445  1.00  1.230          O  
ATOM   3503  CB  ARG A 216       7.653  22.414  47.772  1.00  1.880          C  
ATOM   3504  CG  ARG A 216       9.047  22.094  48.290  1.00  1.880          C  
ATOM   3505  CD  ARG A 216      10.117  22.140  47.268  1.00  1.880          C  
ATOM   3506  NE  ARG A 216      11.350  21.609  47.842  1.00  1.880          N  
ATOM   3507  CZ  ARG A 216      12.561  21.594  47.260  1.00  1.880          C  
ATOM   3508  NH1 ARG A 216      12.756  22.109  46.068  1.00  1.880          N  
ATOM   3509  NH2 ARG A 216      13.565  21.035  47.909  1.00  1.880          N  
ATOM   3510  H   ARG A 216       7.706  24.350  49.490  1.00  1.700          H  
ATOM   3511  HA  ARG A 216       8.115  24.180  46.704  1.00  1.570          H  
ATOM   3512 1HB  ARG A 216       6.964  22.024  48.490  1.00  2.250          H  
ATOM   3513 2HB  ARG A 216       7.573  21.821  46.873  1.00  2.250          H  
ATOM   3514 1HG  ARG A 216       9.317  22.810  49.064  1.00  2.250          H  
ATOM   3515 2HG  ARG A 216       9.041  21.090  48.715  1.00  2.250          H  
ATOM   3516 1HD  ARG A 216       9.842  21.534  46.401  1.00  2.250          H  
ATOM   3517 2HD  ARG A 216      10.298  23.173  46.958  1.00  2.250          H  
ATOM   3518  HE  ARG A 216      11.285  21.190  48.762  1.00  2.250          H  
ATOM   3519 1HH1 ARG A 216      11.996  22.550  45.526  1.00  2.250          H  
ATOM   3520 2HH1 ARG A 216      13.673  22.080  45.639  1.00  2.250          H  
ATOM   3521 1HH2 ARG A 216      13.417  20.632  48.832  1.00  2.250          H  
ATOM   3522 2HH2 ARG A 216      14.473  20.998  47.481  1.00  2.250          H  
ATOM   3523  N   PRO A 217       4.765  23.891  47.272  1.00  1.300          N  
ATOM   3524  CA  PRO A 217       3.477  23.966  46.556  1.00  1.230          C  
ATOM   3525  C   PRO A 217       3.063  25.412  46.256  1.00  1.130          C  
ATOM   3526  O   PRO A 217       1.929  25.822  46.514  1.00  1.020          O  
ATOM   3527  CB  PRO A 217       2.525  23.304  47.552  1.00  1.840          C  
ATOM   3528  CG  PRO A 217       3.085  23.705  48.904  1.00  1.840          C  
ATOM   3529  CD  PRO A 217       4.608  23.688  48.733  1.00  1.840          C  
ATOM   3530  HA  PRO A 217       3.540  23.388  45.624  1.00  1.480          H  
ATOM   3531 1HB  PRO A 217       1.499  23.665  47.390  1.00  2.210          H  
ATOM   3532 2HB  PRO A 217       2.506  22.213  47.394  1.00  2.210          H  
ATOM   3533 1HG  PRO A 217       2.707  24.706  49.178  1.00  2.210          H  
ATOM   3534 2HG  PRO A 217       2.736  23.012  49.681  1.00  2.210          H  
ATOM   3535 1HD  PRO A 217       5.008  24.515  49.303  1.00  2.210          H  
ATOM   3536 2HD  PRO A 217       4.987  22.721  49.057  1.00  2.210          H  
ATOM   3537  N   VAL A 218       4.025  26.148  45.737  1.00  1.190          N  
ATOM   3538  CA  VAL A 218       3.987  27.543  45.358  1.00  1.180          C  
ATOM   3539  C   VAL A 218       5.002  27.625  44.240  1.00  1.050          C  
ATOM   3540  O   VAL A 218       4.684  28.044  43.123  1.00  0.860          O  
ATOM   3541  CB  VAL A 218       4.411  28.500  46.500  1.00  1.660          C  
ATOM   3542  CG1 VAL A 218       4.418  29.947  45.972  1.00  1.660          C  
ATOM   3543  CG2 VAL A 218       3.519  28.348  47.707  1.00  1.660          C  
ATOM   3544  H   VAL A 218       4.875  25.633  45.543  1.00  1.430          H  
ATOM   3545  HA  VAL A 218       2.999  27.808  44.988  1.00  1.420          H  
ATOM   3546  HB  VAL A 218       5.411  28.269  46.800  1.00  1.990          H  
ATOM   3547 1HG1 VAL A 218       4.746  30.614  46.770  1.00  1.990          H  
ATOM   3548 2HG1 VAL A 218       5.095  30.046  45.126  1.00  1.990          H  
ATOM   3549 3HG1 VAL A 218       3.412  30.224  45.660  1.00  1.990          H  
ATOM   3550 1HG2 VAL A 218       3.855  29.030  48.490  1.00  1.990          H  
ATOM   3551 2HG2 VAL A 218       2.494  28.581  47.432  1.00  1.990          H  
ATOM   3552 3HG2 VAL A 218       3.571  27.333  48.082  1.00  1.990          H  
ATOM   3553  N   ALA A 219       6.221  27.143  44.541  1.00  1.200          N  
ATOM   3554  CA  ALA A 219       7.299  27.090  43.565  1.00  1.160          C  
ATOM   3555  C   ALA A 219       6.860  26.278  42.391  1.00  0.940          C  
ATOM   3556  O   ALA A 219       7.101  26.662  41.248  1.00  0.810          O  
ATOM   3557  CB  ALA A 219       8.520  26.438  44.163  1.00  1.640          C  
ATOM   3558  H   ALA A 219       6.418  26.843  45.502  1.00  1.440          H  
ATOM   3559  HA  ALA A 219       7.530  28.097  43.232  1.00  1.390          H  
ATOM   3560 1HB  ALA A 219       9.280  26.383  43.413  1.00  1.970          H  
ATOM   3561 2HB  ALA A 219       8.863  27.007  45.019  1.00  1.970          H  
ATOM   3562 3HB  ALA A 219       8.267  25.431  44.484  1.00  1.970          H  
ATOM   3563  N   TYR A 220       6.154  25.196  42.670  1.00  0.920          N  
ATOM   3564  CA  TYR A 220       5.635  24.347  41.639  1.00  0.840          C  
ATOM   3565  C   TYR A 220       4.511  25.031  40.897  1.00  0.600          C  
ATOM   3566  O   TYR A 220       4.350  24.829  39.714  1.00  0.670          O  
ATOM   3567  CB  TYR A 220       5.278  22.984  42.215  1.00  1.210          C  
ATOM   3568  CG  TYR A 220       6.520  22.106  42.269  1.00  1.210          C  
ATOM   3569  CD1 TYR A 220       7.519  22.297  43.222  1.00  1.210          C  
ATOM   3570  CD2 TYR A 220       6.654  21.099  41.339  1.00  1.210          C  
ATOM   3571  CE1 TYR A 220       8.634  21.497  43.213  1.00  1.210          C  
ATOM   3572  CE2 TYR A 220       7.766  20.299  41.334  1.00  1.210          C  
ATOM   3573  CZ  TYR A 220       8.755  20.496  42.259  1.00  1.210          C  
ATOM   3574  OH  TYR A 220       9.871  19.706  42.236  1.00  1.210          O  
ATOM   3575  H   TYR A 220       6.031  24.936  43.649  1.00  1.100          H  
ATOM   3576  HA  TYR A 220       6.429  24.171  40.920  1.00  1.010          H  
ATOM   3577 1HB  TYR A 220       4.877  23.095  43.225  1.00  1.450          H  
ATOM   3578 2HB  TYR A 220       4.523  22.493  41.601  1.00  1.450          H  
ATOM   3579  HD1 TYR A 220       7.440  23.077  43.959  1.00  1.450          H  
ATOM   3580  HD2 TYR A 220       5.879  20.940  40.603  1.00  1.450          H  
ATOM   3581  HE1 TYR A 220       9.423  21.654  43.948  1.00  1.450          H  
ATOM   3582  HE2 TYR A 220       7.864  19.510  40.588  1.00  1.450          H  
ATOM   3583  HH  TYR A 220      10.433  19.921  42.989  1.00  1.450          H  
ATOM   3584  N   ARG A 221       3.747  25.901  41.525  1.00  0.420          N  
ATOM   3585  CA  ARG A 221       2.689  26.546  40.765  1.00  0.320          C  
ATOM   3586  C   ARG A 221       3.338  27.356  39.637  1.00  0.350          C  
ATOM   3587  O   ARG A 221       2.913  27.306  38.473  1.00  0.640          O  
ATOM   3588  CB  ARG A 221       1.881  27.435  41.698  1.00  0.490          C  
ATOM   3589  CG  ARG A 221       0.577  27.956  41.179  1.00  0.490          C  
ATOM   3590  CD  ARG A 221      -0.118  28.755  42.228  1.00  0.490          C  
ATOM   3591  NE  ARG A 221      -0.352  27.951  43.445  1.00  0.490          N  
ATOM   3592  CZ  ARG A 221      -1.355  27.063  43.643  1.00  0.490          C  
ATOM   3593  NH1 ARG A 221      -2.269  26.852  42.715  1.00  0.490          N  
ATOM   3594  NH2 ARG A 221      -1.408  26.402  44.789  1.00  0.490          N  
ATOM   3595  H   ARG A 221       3.889  26.119  42.500  1.00  0.500          H  
ATOM   3596  HA  ARG A 221       2.045  25.796  40.317  1.00  0.380          H  
ATOM   3597 1HB  ARG A 221       1.706  26.904  42.624  1.00  0.590          H  
ATOM   3598 2HB  ARG A 221       2.476  28.310  41.946  1.00  0.590          H  
ATOM   3599 1HG  ARG A 221       0.749  28.587  40.307  1.00  0.590          H  
ATOM   3600 2HG  ARG A 221      -0.054  27.117  40.907  1.00  0.590          H  
ATOM   3601 1HD  ARG A 221       0.508  29.607  42.500  1.00  0.590          H  
ATOM   3602 2HD  ARG A 221      -1.074  29.117  41.855  1.00  0.590          H  
ATOM   3603  HE  ARG A 221       0.302  28.073  44.210  1.00  0.590          H  
ATOM   3604 1HH1 ARG A 221      -2.240  27.366  41.850  1.00  0.590          H  
ATOM   3605 2HH1 ARG A 221      -3.012  26.185  42.876  1.00  0.590          H  
ATOM   3606 1HH2 ARG A 221      -0.696  26.562  45.502  1.00  0.590          H  
ATOM   3607 2HH2 ARG A 221      -2.144  25.737  44.960  1.00  0.590          H  
ATOM   3608  N   ARG A 222       4.429  28.055  39.987  1.00  0.320          N  
ATOM   3609  CA  ARG A 222       5.167  28.880  39.033  1.00  0.310          C  
ATOM   3610  C   ARG A 222       5.900  28.029  37.974  1.00  0.400          C  
ATOM   3611  O   ARG A 222       5.823  28.306  36.760  1.00  0.460          O  
ATOM   3612  CB  ARG A 222       6.222  29.708  39.769  1.00  0.440          C  
ATOM   3613  CG  ARG A 222       5.706  30.815  40.707  1.00  0.440          C  
ATOM   3614  CD  ARG A 222       6.858  31.537  41.371  1.00  0.440          C  
ATOM   3615  NE  ARG A 222       6.420  32.545  42.343  1.00  0.440          N  
ATOM   3616  CZ  ARG A 222       7.236  33.434  42.983  1.00  0.440          C  
ATOM   3617  NH1 ARG A 222       8.536  33.472  42.734  1.00  0.440          N  
ATOM   3618  NH2 ARG A 222       6.717  34.283  43.858  1.00  0.440          N  
ATOM   3619  H   ARG A 222       4.691  28.043  40.980  1.00  0.380          H  
ATOM   3620  HA  ARG A 222       4.463  29.541  38.531  1.00  0.370          H  
ATOM   3621 1HB  ARG A 222       6.833  29.045  40.374  1.00  0.530          H  
ATOM   3622 2HB  ARG A 222       6.880  30.175  39.040  1.00  0.530          H  
ATOM   3623 1HG  ARG A 222       5.115  31.533  40.143  1.00  0.530          H  
ATOM   3624 2HG  ARG A 222       5.088  30.364  41.490  1.00  0.530          H  
ATOM   3625 1HD  ARG A 222       7.477  30.805  41.897  1.00  0.530          H  
ATOM   3626 2HD  ARG A 222       7.449  32.034  40.603  1.00  0.530          H  
ATOM   3627  HE  ARG A 222       5.433  32.569  42.571  1.00  0.530          H  
ATOM   3628 1HH1 ARG A 222       8.961  32.862  42.064  1.00  0.530          H  
ATOM   3629 2HH1 ARG A 222       9.142  34.165  43.212  1.00  0.530          H  
ATOM   3630 1HH2 ARG A 222       5.728  34.269  44.053  1.00  0.530          H  
ATOM   3631 2HH2 ARG A 222       7.313  34.962  44.331  1.00  0.530          H  
ATOM   3632  N   VAL A 223       6.610  26.996  38.446  1.00  0.580          N  
ATOM   3633  CA  VAL A 223       7.403  26.127  37.595  1.00  0.720          C  
ATOM   3634  C   VAL A 223       6.571  25.268  36.686  1.00  0.620          C  
ATOM   3635  O   VAL A 223       6.905  25.118  35.515  1.00  0.670          O  
ATOM   3636  CB  VAL A 223       8.337  25.240  38.434  1.00  0.950          C  
ATOM   3637  CG1 VAL A 223       9.024  24.197  37.537  1.00  0.950          C  
ATOM   3638  CG2 VAL A 223       9.364  26.136  39.098  1.00  0.950          C  
ATOM   3639  H   VAL A 223       6.626  26.830  39.457  1.00  0.700          H  
ATOM   3640  HA  VAL A 223       8.033  26.763  36.973  1.00  0.860          H  
ATOM   3641  HB  VAL A 223       7.773  24.715  39.188  1.00  1.140          H  
ATOM   3642 1HG1 VAL A 223       9.708  23.579  38.127  1.00  1.140          H  
ATOM   3643 2HG1 VAL A 223       8.315  23.569  37.075  1.00  1.140          H  
ATOM   3644 3HG1 VAL A 223       9.560  24.702  36.761  1.00  1.140          H  
ATOM   3645 1HG2 VAL A 223      10.041  25.542  39.704  1.00  1.140          H  
ATOM   3646 2HG2 VAL A 223       9.902  26.645  38.333  1.00  1.140          H  
ATOM   3647 3HG2 VAL A 223       8.885  26.869  39.721  1.00  1.140          H  
ATOM   3648  N   MET A 224       5.540  24.650  37.223  1.00  0.510          N  
ATOM   3649  CA  MET A 224       4.702  23.774  36.458  1.00  0.520          C  
ATOM   3650  C   MET A 224       3.970  24.536  35.377  1.00  0.290          C  
ATOM   3651  O   MET A 224       3.886  24.057  34.249  1.00  0.350          O  
ATOM   3652  CB  MET A 224       3.772  23.074  37.409  1.00  0.720          C  
ATOM   3653  CG  MET A 224       4.506  22.145  38.402  1.00  0.720          C  
ATOM   3654  SD  MET A 224       5.291  20.660  37.696  1.00  0.720          S  
ATOM   3655  CE  MET A 224       6.994  21.082  37.437  1.00  0.720          C  
ATOM   3656  H   MET A 224       5.305  24.801  38.198  1.00  0.610          H  
ATOM   3657  HA  MET A 224       5.344  23.056  35.975  1.00  0.620          H  
ATOM   3658 1HB  MET A 224       3.191  23.796  37.959  1.00  0.870          H  
ATOM   3659 2HB  MET A 224       3.070  22.469  36.836  1.00  0.870          H  
ATOM   3660 1HG  MET A 224       5.313  22.728  38.827  1.00  0.870          H  
ATOM   3661 2HG  MET A 224       3.871  21.892  39.222  1.00  0.870          H  
ATOM   3662 1HE  MET A 224       7.521  20.218  37.052  1.00  0.870          H  
ATOM   3663 2HE  MET A 224       7.062  21.872  36.717  1.00  0.870          H  
ATOM   3664 3HE  MET A 224       7.450  21.395  38.376  1.00  0.870          H  
ATOM   3665  N   ARG A 225       3.460  25.742  35.669  1.00  0.210          N  
ATOM   3666  CA  ARG A 225       2.815  26.492  34.607  1.00  0.430          C  
ATOM   3667  C   ARG A 225       3.824  26.720  33.479  1.00  0.620          C  
ATOM   3668  O   ARG A 225       3.495  26.546  32.300  1.00  0.760          O  
ATOM   3669  CB  ARG A 225       2.281  27.816  35.109  1.00  0.510          C  
ATOM   3670  CG  ARG A 225       1.478  28.611  34.077  1.00  0.510          C  
ATOM   3671  CD  ARG A 225       0.982  29.896  34.643  1.00  0.510          C  
ATOM   3672  NE  ARG A 225       0.011  29.684  35.720  1.00  0.510          N  
ATOM   3673  CZ  ARG A 225      -1.311  29.446  35.550  1.00  0.510          C  
ATOM   3674  NH1 ARG A 225      -1.829  29.399  34.340  1.00  0.510          N  
ATOM   3675  NH2 ARG A 225      -2.083  29.270  36.609  1.00  0.510          N  
ATOM   3676  H   ARG A 225       3.477  26.142  36.616  1.00  0.250          H  
ATOM   3677  HA  ARG A 225       1.979  25.907  34.220  1.00  0.520          H  
ATOM   3678 1HB  ARG A 225       1.653  27.643  35.979  1.00  0.620          H  
ATOM   3679 2HB  ARG A 225       3.118  28.436  35.440  1.00  0.620          H  
ATOM   3680 1HG  ARG A 225       2.107  28.835  33.213  1.00  0.620          H  
ATOM   3681 2HG  ARG A 225       0.627  28.010  33.757  1.00  0.620          H  
ATOM   3682 1HD  ARG A 225       1.831  30.441  35.059  1.00  0.620          H  
ATOM   3683 2HD  ARG A 225       0.522  30.497  33.862  1.00  0.620          H  
ATOM   3684  HE  ARG A 225       0.361  29.718  36.670  1.00  0.620          H  
ATOM   3685 1HH1 ARG A 225      -1.243  29.551  33.536  1.00  0.620          H  
ATOM   3686 2HH1 ARG A 225      -2.817  29.231  34.214  1.00  0.620          H  
ATOM   3687 1HH2 ARG A 225      -1.682  29.319  37.535  1.00  0.620          H  
ATOM   3688 2HH2 ARG A 225      -3.073  29.095  36.498  1.00  0.620          H  
ATOM   3689  N   THR A 226       5.068  27.080  33.851  1.00  0.670          N  
ATOM   3690  CA  THR A 226       6.128  27.305  32.878  1.00  0.930          C  
ATOM   3691  C   THR A 226       6.419  26.042  32.071  1.00  0.980          C  
ATOM   3692  O   THR A 226       6.510  26.102  30.840  1.00  1.110          O  
ATOM   3693  CB  THR A 226       7.429  27.773  33.577  1.00  1.200          C  
ATOM   3694  OG1 THR A 226       7.208  29.042  34.225  1.00  1.200          O  
ATOM   3695  CG2 THR A 226       8.543  27.893  32.564  1.00  1.200          C  
ATOM   3696  H   THR A 226       5.280  27.248  34.837  1.00  0.800          H  
ATOM   3697  HA  THR A 226       5.807  28.084  32.192  1.00  1.120          H  
ATOM   3698  HB  THR A 226       7.725  27.055  34.323  1.00  1.440          H  
ATOM   3699  HG1 THR A 226       6.625  28.915  35.005  1.00  1.440          H  
ATOM   3700 1HG2 THR A 226       9.446  28.212  33.055  1.00  1.440          H  
ATOM   3701 2HG2 THR A 226       8.716  26.933  32.106  1.00  1.440          H  
ATOM   3702 3HG2 THR A 226       8.267  28.617  31.800  1.00  1.440          H  
ATOM   3703  N   TRP A 227       6.551  24.898  32.735  1.00  0.880          N  
ATOM   3704  CA  TRP A 227       6.862  23.676  32.016  1.00  0.970          C  
ATOM   3705  C   TRP A 227       5.727  23.285  31.086  1.00  1.010          C  
ATOM   3706  O   TRP A 227       5.967  22.791  29.982  1.00  1.190          O  
ATOM   3707  CB  TRP A 227       7.148  22.535  32.973  1.00  1.320          C  
ATOM   3708  CG  TRP A 227       8.468  22.605  33.668  1.00  1.320          C  
ATOM   3709  CD1 TRP A 227       9.299  23.683  33.832  1.00  1.320          C  
ATOM   3710  CD2 TRP A 227       9.128  21.498  34.294  1.00  1.320          C  
ATOM   3711  NE1 TRP A 227      10.423  23.304  34.526  1.00  1.320          N  
ATOM   3712  CE2 TRP A 227      10.330  21.980  34.821  1.00  1.320          C  
ATOM   3713  CE3 TRP A 227       8.802  20.149  34.451  1.00  1.320          C  
ATOM   3714  CZ2 TRP A 227      11.196  21.166  35.502  1.00  1.320          C  
ATOM   3715  CZ3 TRP A 227       9.667  19.331  35.134  1.00  1.320          C  
ATOM   3716  CH2 TRP A 227      10.833  19.826  35.652  1.00  1.320          C  
ATOM   3717  H   TRP A 227       6.484  24.897  33.755  1.00  1.060          H  
ATOM   3718  HA  TRP A 227       7.751  23.850  31.417  1.00  1.160          H  
ATOM   3719 1HB  TRP A 227       6.390  22.548  33.743  1.00  1.590          H  
ATOM   3720 2HB  TRP A 227       7.069  21.586  32.449  1.00  1.590          H  
ATOM   3721  HD1 TRP A 227       9.111  24.691  33.469  1.00  1.590          H  
ATOM   3722  HE1 TRP A 227      11.238  23.902  34.796  1.00  1.590          H  
ATOM   3723  HE3 TRP A 227       7.883  19.751  34.046  1.00  1.590          H  
ATOM   3724  HZ2 TRP A 227      12.138  21.543  35.918  1.00  1.590          H  
ATOM   3725  HZ3 TRP A 227       9.401  18.276  35.251  1.00  1.590          H  
ATOM   3726  HH2 TRP A 227      11.497  19.153  36.186  1.00  1.590          H  
ATOM   3727  N   GLY A 228       4.484  23.472  31.520  1.00  0.850          N  
ATOM   3728  CA  GLY A 228       3.355  23.141  30.675  1.00  0.870          C  
ATOM   3729  C   GLY A 228       3.353  24.008  29.421  1.00  0.990          C  
ATOM   3730  O   GLY A 228       3.057  23.528  28.319  1.00  1.210          O  
ATOM   3731  H   GLY A 228       4.320  23.820  32.469  1.00  1.020          H  
ATOM   3732 1HA  GLY A 228       3.432  22.096  30.397  1.00  1.040          H  
ATOM   3733 2HA  GLY A 228       2.435  23.271  31.238  1.00  1.040          H  
ATOM   3734  N   ASP A 229       3.699  25.295  29.591  1.00  0.920          N  
ATOM   3735  CA  ASP A 229       3.784  26.246  28.491  1.00  1.140          C  
ATOM   3736  C   ASP A 229       4.874  25.793  27.518  1.00  1.380          C  
ATOM   3737  O   ASP A 229       4.673  25.839  26.301  1.00  1.600          O  
ATOM   3738  CB  ASP A 229       4.069  27.652  29.057  1.00  1.510          C  
ATOM   3739  CG  ASP A 229       4.007  28.833  28.062  1.00  1.510          C  
ATOM   3740  OD1 ASP A 229       2.970  29.060  27.468  1.00  1.510          O  
ATOM   3741  OD2 ASP A 229       4.999  29.517  27.928  1.00  1.510          O  
ATOM   3742  H   ASP A 229       3.848  25.641  30.545  1.00  1.100          H  
ATOM   3743  HA  ASP A 229       2.829  26.263  27.966  1.00  1.370          H  
ATOM   3744 1HB  ASP A 229       3.368  27.847  29.871  1.00  1.810          H  
ATOM   3745 2HB  ASP A 229       5.063  27.650  29.502  1.00  1.810          H  
ATOM   3746  N   TRP A 230       6.006  25.294  28.049  1.00  1.350          N  
ATOM   3747  CA  TRP A 230       7.084  24.801  27.196  1.00  1.550          C  
ATOM   3748  C   TRP A 230       6.586  23.649  26.344  1.00  1.750          C  
ATOM   3749  O   TRP A 230       6.813  23.609  25.137  1.00  2.020          O  
ATOM   3750  CB  TRP A 230       8.251  24.231  28.006  1.00  2.090          C  
ATOM   3751  CG  TRP A 230       9.051  25.179  28.805  1.00  2.090          C  
ATOM   3752  CD1 TRP A 230       9.076  26.543  28.751  1.00  2.090          C  
ATOM   3753  CD2 TRP A 230      10.025  24.793  29.802  1.00  2.090          C  
ATOM   3754  NE1 TRP A 230      10.003  27.029  29.645  1.00  2.090          N  
ATOM   3755  CE2 TRP A 230      10.591  25.965  30.297  1.00  2.090          C  
ATOM   3756  CE3 TRP A 230      10.461  23.556  30.296  1.00  2.090          C  
ATOM   3757  CZ2 TRP A 230      11.573  25.946  31.269  1.00  2.090          C  
ATOM   3758  CZ3 TRP A 230      11.437  23.539  31.262  1.00  2.090          C  
ATOM   3759  CH2 TRP A 230      11.983  24.700  31.741  1.00  2.090          C  
ATOM   3760  H   TRP A 230       6.134  25.342  29.066  1.00  1.620          H  
ATOM   3761  HA  TRP A 230       7.427  25.605  26.548  1.00  1.860          H  
ATOM   3762 1HB  TRP A 230       7.881  23.472  28.675  1.00  2.510          H  
ATOM   3763 2HB  TRP A 230       8.930  23.733  27.320  1.00  2.510          H  
ATOM   3764  HD1 TRP A 230       8.460  27.156  28.094  1.00  2.510          H  
ATOM   3765  HE1 TRP A 230      10.217  28.008  29.793  1.00  2.510          H  
ATOM   3766  HE3 TRP A 230      10.032  22.627  29.928  1.00  2.510          H  
ATOM   3767  HZ2 TRP A 230      12.020  26.856  31.663  1.00  2.510          H  
ATOM   3768  HZ3 TRP A 230      11.760  22.586  31.651  1.00  2.510          H  
ATOM   3769  HH2 TRP A 230      12.754  24.643  32.514  1.00  2.510          H  
ATOM   3770  N   VAL A 231       5.836  22.733  26.948  1.00  1.640          N  
ATOM   3771  CA  VAL A 231       5.347  21.586  26.204  1.00  1.840          C  
ATOM   3772  C   VAL A 231       4.459  22.028  25.051  1.00  1.930          C  
ATOM   3773  O   VAL A 231       4.676  21.629  23.906  1.00  2.050          O  
ATOM   3774  CB  VAL A 231       4.527  20.670  27.142  1.00  2.500          C  
ATOM   3775  CG1 VAL A 231       3.822  19.582  26.378  1.00  2.500          C  
ATOM   3776  CG2 VAL A 231       5.398  20.048  28.144  1.00  2.500          C  
ATOM   3777  H   VAL A 231       5.686  22.811  27.962  1.00  1.970          H  
ATOM   3778  HA  VAL A 231       6.199  21.039  25.806  1.00  2.210          H  
ATOM   3779  HB  VAL A 231       3.788  21.272  27.642  1.00  3.000          H  
ATOM   3780 1HG1 VAL A 231       3.259  18.953  27.041  1.00  3.000          H  
ATOM   3781 2HG1 VAL A 231       3.149  20.024  25.659  1.00  3.000          H  
ATOM   3782 3HG1 VAL A 231       4.545  18.974  25.877  1.00  3.000          H  
ATOM   3783 1HG2 VAL A 231       4.772  19.472  28.767  1.00  3.000          H  
ATOM   3784 2HG2 VAL A 231       6.122  19.412  27.657  1.00  3.000          H  
ATOM   3785 3HG2 VAL A 231       5.906  20.789  28.726  1.00  3.000          H  
ATOM   3786  N   GLU A 232       3.476  22.886  25.343  1.00  1.870          N  
ATOM   3787  CA  GLU A 232       2.570  23.357  24.303  1.00  1.980          C  
ATOM   3788  C   GLU A 232       3.268  24.128  23.174  1.00  2.110          C  
ATOM   3789  O   GLU A 232       2.940  23.942  21.999  1.00  2.270          O  
ATOM   3790  CB  GLU A 232       1.468  24.249  24.902  1.00  2.730          C  
ATOM   3791  CG  GLU A 232       0.460  24.802  23.849  1.00  2.730          C  
ATOM   3792  CD  GLU A 232      -0.674  25.641  24.427  1.00  2.730          C  
ATOM   3793  OE1 GLU A 232      -0.890  25.597  25.636  1.00  2.730          O  
ATOM   3794  OE2 GLU A 232      -1.343  26.317  23.646  1.00  2.730          O  
ATOM   3795  H   GLU A 232       3.358  23.197  26.315  1.00  2.240          H  
ATOM   3796  HA  GLU A 232       2.093  22.484  23.861  1.00  2.380          H  
ATOM   3797 1HB  GLU A 232       0.906  23.681  25.648  1.00  3.270          H  
ATOM   3798 2HB  GLU A 232       1.931  25.096  25.418  1.00  3.270          H  
ATOM   3799 1HG  GLU A 232       1.002  25.421  23.136  1.00  3.270          H  
ATOM   3800 2HG  GLU A 232       0.037  23.959  23.303  1.00  3.270          H  
ATOM   3801  N   ARG A 233       4.200  25.020  23.530  1.00  2.030          N  
ATOM   3802  CA  ARG A 233       4.867  25.870  22.553  1.00  2.190          C  
ATOM   3803  C   ARG A 233       6.047  25.256  21.796  1.00  2.300          C  
ATOM   3804  O   ARG A 233       6.248  25.568  20.620  1.00  2.510          O  
ATOM   3805  CB  ARG A 233       5.333  27.133  23.242  1.00  3.000          C  
ATOM   3806  CG  ARG A 233       4.193  28.036  23.667  1.00  3.000          C  
ATOM   3807  CD  ARG A 233       4.664  29.254  24.338  1.00  3.000          C  
ATOM   3808  NE  ARG A 233       3.542  30.062  24.818  1.00  3.000          N  
ATOM   3809  CZ  ARG A 233       2.846  30.975  24.100  1.00  3.000          C  
ATOM   3810  NH1 ARG A 233       3.153  31.229  22.835  1.00  3.000          N  
ATOM   3811  NH2 ARG A 233       1.845  31.621  24.675  1.00  3.000          N  
ATOM   3812  H   ARG A 233       4.421  25.145  24.523  1.00  2.440          H  
ATOM   3813  HA  ARG A 233       4.117  26.155  21.817  1.00  2.630          H  
ATOM   3814 1HB  ARG A 233       5.903  26.867  24.137  1.00  3.600          H  
ATOM   3815 2HB  ARG A 233       5.993  27.692  22.583  1.00  3.600          H  
ATOM   3816 1HG  ARG A 233       3.606  28.313  22.797  1.00  3.600          H  
ATOM   3817 2HG  ARG A 233       3.555  27.497  24.375  1.00  3.600          H  
ATOM   3818 1HD  ARG A 233       5.261  28.966  25.208  1.00  3.600          H  
ATOM   3819 2HD  ARG A 233       5.271  29.852  23.667  1.00  3.600          H  
ATOM   3820  HE  ARG A 233       3.251  29.895  25.806  1.00  3.600          H  
ATOM   3821 1HH1 ARG A 233       3.913  30.743  22.388  1.00  3.600          H  
ATOM   3822 2HH1 ARG A 233       2.623  31.914  22.314  1.00  3.600          H  
ATOM   3823 1HH2 ARG A 233       1.611  31.428  25.645  1.00  3.600          H  
ATOM   3824 2HH2 ARG A 233       1.317  32.304  24.157  1.00  3.600          H  
ATOM   3825  N   ASN A 234       6.850  24.418  22.448  1.00  2.190          N  
ATOM   3826  CA  ASN A 234       8.021  23.865  21.796  1.00  2.210          C  
ATOM   3827  C   ASN A 234       7.840  22.473  21.193  1.00  2.330          C  
ATOM   3828  O   ASN A 234       8.523  22.155  20.219  1.00  2.100          O  
ATOM   3829  CB  ASN A 234       9.219  23.916  22.724  1.00  3.090          C  
ATOM   3830  CG  ASN A 234       9.746  25.342  22.940  1.00  3.090          C  
ATOM   3831  OD1 ASN A 234       9.629  25.947  24.019  1.00  3.090          O  
ATOM   3832  ND2 ASN A 234      10.365  25.863  21.897  1.00  3.090          N  
ATOM   3833  H   ASN A 234       6.675  24.176  23.422  1.00  2.630          H  
ATOM   3834  HA  ASN A 234       8.263  24.520  20.959  1.00  2.650          H  
ATOM   3835 1HB  ASN A 234       8.957  23.484  23.690  1.00  3.700          H  
ATOM   3836 2HB  ASN A 234      10.026  23.309  22.313  1.00  3.700          H  
ATOM   3837 1HD2 ASN A 234      10.822  26.773  21.928  1.00  3.700          H  
ATOM   3838 2HD2 ASN A 234      10.436  25.335  21.053  1.00  3.700          H  
ATOM   3839  N   ILE A 235       6.929  21.630  21.693  1.00  2.700          N  
ATOM   3840  CA  ILE A 235       6.855  20.312  21.087  1.00  2.830          C  
ATOM   3841  C   ILE A 235       5.789  20.243  20.029  1.00  2.810          C  
ATOM   3842  O   ILE A 235       4.606  20.405  20.308  1.00  3.410          O  
ATOM   3843  CB  ILE A 235       6.542  19.208  22.101  1.00  3.910          C  
ATOM   3844  CG1 ILE A 235       7.645  19.127  23.163  1.00  3.910          C  
ATOM   3845  CG2 ILE A 235       6.355  17.844  21.335  1.00  3.910          C  
ATOM   3846  CD1 ILE A 235       7.277  18.241  24.328  1.00  3.910          C  
ATOM   3847  H   ILE A 235       6.298  21.847  22.473  1.00  3.240          H  
ATOM   3848  HA  ILE A 235       7.812  20.082  20.621  1.00  3.400          H  
ATOM   3849  HB  ILE A 235       5.636  19.463  22.621  1.00  4.690          H  
ATOM   3850 1HG1 ILE A 235       8.558  18.745  22.703  1.00  4.690          H  
ATOM   3851 2HG1 ILE A 235       7.846  20.132  23.547  1.00  4.690          H  
ATOM   3852 1HG2 ILE A 235       6.135  17.058  21.996  1.00  4.690          H  
ATOM   3853 2HG2 ILE A 235       5.549  17.896  20.614  1.00  4.690          H  
ATOM   3854 3HG2 ILE A 235       7.267  17.612  20.819  1.00  4.690          H  
ATOM   3855 1HD1 ILE A 235       8.065  18.228  25.025  1.00  4.690          H  
ATOM   3856 2HD1 ILE A 235       6.398  18.630  24.796  1.00  4.690          H  
ATOM   3857 3HD1 ILE A 235       7.098  17.226  24.000  1.00  4.690          H  
ATOM   3858  N   ASP A 236       6.216  19.942  18.814  1.00  2.330          N  
ATOM   3859  CA  ASP A 236       5.313  19.781  17.702  1.00  2.520          C  
ATOM   3860  C   ASP A 236       4.879  18.311  17.674  1.00  3.090          C  
ATOM   3861  O   ASP A 236       5.696  17.465  17.265  1.00  2.920          O  
ATOM   3862  CB  ASP A 236       5.963  20.170  16.380  1.00  3.450          C  
ATOM   3863  CG  ASP A 236       4.981  20.063  15.219  1.00  3.450          C  
ATOM   3864  OD1 ASP A 236       3.979  19.362  15.363  1.00  3.450          O  
ATOM   3865  OD2 ASP A 236       5.221  20.681  14.208  1.00  3.450          O  
ATOM   3866  H   ASP A 236       7.212  19.837  18.669  1.00  2.800          H  
ATOM   3867  HA  ASP A 236       4.479  20.452  17.858  1.00  3.020          H  
ATOM   3868 1HB  ASP A 236       6.331  21.197  16.443  1.00  4.140          H  
ATOM   3869 2HB  ASP A 236       6.821  19.523  16.184  1.00  4.140          H  
ATOM   3870  N   PRO A 237       3.625  17.977  18.074  1.00  3.890          N  
ATOM   3871  CA  PRO A 237       3.118  16.634  18.277  1.00  3.890          C  
ATOM   3872  C   PRO A 237       3.161  15.794  17.011  1.00  3.890          C  
ATOM   3873  O   PRO A 237       3.082  14.564  17.095  1.00  3.890          O  
ATOM   3874  CB  PRO A 237       1.666  16.881  18.724  1.00  5.830          C  
ATOM   3875  CG  PRO A 237       1.303  18.231  18.194  1.00  5.830          C  
ATOM   3876  CD  PRO A 237       2.577  19.030  18.238  1.00  5.830          C  
ATOM   3877  HA  PRO A 237       3.679  16.164  19.083  1.00  4.670          H  
ATOM   3878 1HB  PRO A 237       1.018  16.095  18.350  1.00  7.000          H  
ATOM   3879 2HB  PRO A 237       1.618  16.835  19.799  1.00  7.000          H  
ATOM   3880 1HG  PRO A 237       0.892  18.143  17.181  1.00  7.000          H  
ATOM   3881 2HG  PRO A 237       0.510  18.676  18.814  1.00  7.000          H  
ATOM   3882 1HD  PRO A 237       2.552  19.717  17.376  1.00  7.000          H  
ATOM   3883 2HD  PRO A 237       2.666  19.549  19.201  1.00  7.000          H  
ATOM   3884  N   LEU A 238       3.240  16.463  15.848  1.00  3.160          N  
ATOM   3885  CA  LEU A 238       3.286  15.815  14.546  1.00  2.610          C  
ATOM   3886  C   LEU A 238       4.556  14.986  14.405  1.00  2.250          C  
ATOM   3887  O   LEU A 238       4.615  14.075  13.578  1.00  2.170          O  
ATOM   3888  CB  LEU A 238       3.153  16.840  13.407  1.00  3.870          C  
ATOM   3889  CG  LEU A 238       1.669  17.206  12.976  1.00  3.870          C  
ATOM   3890  CD1 LEU A 238       0.898  17.760  14.181  1.00  3.870          C  
ATOM   3891  CD2 LEU A 238       1.694  18.249  11.877  1.00  3.870          C  
ATOM   3892  H   LEU A 238       3.331  17.494  15.843  1.00  3.790          H  
ATOM   3893  HA  LEU A 238       2.444  15.136  14.467  1.00  3.130          H  
ATOM   3894 1HB  LEU A 238       3.653  17.753  13.698  1.00  4.650          H  
ATOM   3895 2HB  LEU A 238       3.668  16.447  12.529  1.00  4.650          H  
ATOM   3896  HG  LEU A 238       1.160  16.315  12.611  1.00  4.650          H  
ATOM   3897 1HD1 LEU A 238      -0.097  18.027  13.881  1.00  4.650          H  
ATOM   3898 2HD1 LEU A 238       0.842  17.026  14.961  1.00  4.650          H  
ATOM   3899 3HD1 LEU A 238       1.413  18.654  14.550  1.00  4.650          H  
ATOM   3900 1HD2 LEU A 238       0.670  18.491  11.582  1.00  4.650          H  
ATOM   3901 2HD2 LEU A 238       2.194  19.150  12.244  1.00  4.650          H  
ATOM   3902 3HD2 LEU A 238       2.224  17.877  11.022  1.00  4.650          H  
ATOM   3903  N   ARG A 239       5.613  15.372  15.126  1.00  2.390          N  
ATOM   3904  CA  ARG A 239       6.878  14.663  15.031  1.00  2.950          C  
ATOM   3905  C   ARG A 239       7.262  13.920  16.309  1.00  3.890          C  
ATOM   3906  O   ARG A 239       7.770  12.799  16.225  1.00  3.890          O  
ATOM   3907  CB  ARG A 239       7.989  15.621  14.648  1.00  3.910          C  
ATOM   3908  CG  ARG A 239       7.885  16.146  13.226  1.00  3.910          C  
ATOM   3909  CD  ARG A 239       8.977  17.080  12.887  1.00  3.910          C  
ATOM   3910  NE  ARG A 239       8.878  17.508  11.505  1.00  3.910          N  
ATOM   3911  CZ  ARG A 239       9.657  18.400  10.891  1.00  3.910          C  
ATOM   3912  NH1 ARG A 239      10.647  19.021  11.515  1.00  3.910          N  
ATOM   3913  NH2 ARG A 239       9.387  18.629   9.630  1.00  3.910          N  
ATOM   3914  H   ARG A 239       5.505  16.123  15.814  1.00  2.870          H  
ATOM   3915  HA  ARG A 239       6.790  13.924  14.238  1.00  3.540          H  
ATOM   3916 1HB  ARG A 239       7.973  16.479  15.325  1.00  4.690          H  
ATOM   3917 2HB  ARG A 239       8.953  15.129  14.763  1.00  4.690          H  
ATOM   3918 1HG  ARG A 239       7.915  15.313  12.523  1.00  4.690          H  
ATOM   3919 2HG  ARG A 239       6.938  16.680  13.106  1.00  4.690          H  
ATOM   3920 1HD  ARG A 239       8.907  17.961  13.528  1.00  4.690          H  
ATOM   3921 2HD  ARG A 239       9.938  16.590  13.031  1.00  4.690          H  
ATOM   3922  HE  ARG A 239       8.138  17.089  10.913  1.00  4.690          H  
ATOM   3923 1HH1 ARG A 239      10.836  18.827  12.490  1.00  4.690          H  
ATOM   3924 2HH1 ARG A 239      11.218  19.690  11.019  1.00  4.690          H  
ATOM   3925 1HH2 ARG A 239       8.597  18.101   9.217  1.00  4.690          H  
ATOM   3926 2HH2 ARG A 239       9.922  19.286   9.090  1.00  4.690          H  
ATOM   3927  N   THR A 240       7.041  14.529  17.485  1.00  3.860          N  
ATOM   3928  CA  THR A 240       7.433  13.876  18.748  1.00  3.890          C  
ATOM   3929  C   THR A 240       6.310  13.903  19.785  1.00  3.890          C  
ATOM   3930  O   THR A 240       5.392  14.709  19.684  1.00  3.890          O  
ATOM   3931  CB  THR A 240       8.709  14.512  19.341  1.00  5.430          C  
ATOM   3932  OG1 THR A 240       8.465  15.881  19.653  1.00  5.430          O  
ATOM   3933  CG2 THR A 240       9.861  14.428  18.353  1.00  5.430          C  
ATOM   3934  H   THR A 240       6.619  15.463  17.505  1.00  4.630          H  
ATOM   3935  HA  THR A 240       7.652  12.831  18.539  1.00  4.670          H  
ATOM   3936  HB  THR A 240       8.976  13.979  20.256  1.00  6.520          H  
ATOM   3937  HG1 THR A 240       9.143  16.195  20.258  1.00  6.520          H  
ATOM   3938 1HG2 THR A 240      10.750  14.873  18.798  1.00  6.520          H  
ATOM   3939 2HG2 THR A 240      10.054  13.377  18.119  1.00  6.520          H  
ATOM   3940 3HG2 THR A 240       9.614  14.964  17.444  1.00  6.520          H  
ATOM   3941  N   THR A 241       6.393  13.051  20.808  1.00  3.890          N  
ATOM   3942  CA  THR A 241       5.378  13.006  21.856  1.00  3.710          C  
ATOM   3943  C   THR A 241       5.311  14.311  22.612  1.00  2.610          C  
ATOM   3944  O   THR A 241       6.331  14.788  23.112  1.00  2.490          O  
ATOM   3945  CB  THR A 241       5.662  11.891  22.897  1.00  5.270          C  
ATOM   3946  OG1 THR A 241       5.768  10.636  22.248  1.00  5.270          O  
ATOM   3947  CG2 THR A 241       4.498  11.796  23.909  1.00  5.270          C  
ATOM   3948  H   THR A 241       7.180  12.405  20.866  1.00  4.670          H  
ATOM   3949  HA  THR A 241       4.407  12.829  21.392  1.00  4.450          H  
ATOM   3950  HB  THR A 241       6.595  12.107  23.422  1.00  6.320          H  
ATOM   3951  HG1 THR A 241       6.631  10.608  21.776  1.00  6.320          H  
ATOM   3952 1HG2 THR A 241       4.713  11.002  24.623  1.00  6.320          H  
ATOM   3953 2HG2 THR A 241       4.371  12.718  24.443  1.00  6.320          H  
ATOM   3954 3HG2 THR A 241       3.575  11.565  23.379  1.00  6.320          H  
ATOM   3955  N   VAL A 242       4.107  14.834  22.779  1.00  2.110          N  
ATOM   3956  CA  VAL A 242       3.921  16.049  23.544  1.00  1.080          C  
ATOM   3957  C   VAL A 242       3.375  15.608  24.891  1.00  0.940          C  
ATOM   3958  O   VAL A 242       2.355  14.926  24.965  1.00  1.550          O  
ATOM   3959  CB  VAL A 242       2.980  17.030  22.778  1.00  1.920          C  
ATOM   3960  CG1 VAL A 242       1.587  16.422  22.550  1.00  1.920          C  
ATOM   3961  CG2 VAL A 242       2.862  18.317  23.510  1.00  1.920          C  
ATOM   3962  H   VAL A 242       3.323  14.371  22.347  1.00  2.530          H  
ATOM   3963  HA  VAL A 242       4.873  16.536  23.713  1.00  1.300          H  
ATOM   3964  HB  VAL A 242       3.414  17.223  21.798  1.00  2.310          H  
ATOM   3965 1HG1 VAL A 242       0.980  17.135  21.997  1.00  2.310          H  
ATOM   3966 2HG1 VAL A 242       1.671  15.501  21.986  1.00  2.310          H  
ATOM   3967 3HG1 VAL A 242       1.089  16.222  23.490  1.00  2.310          H  
ATOM   3968 1HG2 VAL A 242       2.228  19.002  22.951  1.00  2.310          H  
ATOM   3969 2HG2 VAL A 242       2.414  18.121  24.475  1.00  2.310          H  
ATOM   3970 3HG2 VAL A 242       3.832  18.756  23.635  1.00  2.310          H  
ATOM   3971  N   PHE A 243       4.108  15.904  25.952  1.00  0.540          N  
ATOM   3972  CA  PHE A 243       3.710  15.470  27.280  1.00  0.550          C  
ATOM   3973  C   PHE A 243       4.384  16.373  28.300  1.00  0.620          C  
ATOM   3974  O   PHE A 243       5.381  17.012  27.976  1.00  0.770          O  
ATOM   3975  CB  PHE A 243       4.133  14.012  27.471  1.00  0.770          C  
ATOM   3976  CG  PHE A 243       5.614  13.848  27.505  1.00  0.770          C  
ATOM   3977  CD1 PHE A 243       6.250  13.714  28.708  1.00  0.770          C  
ATOM   3978  CD2 PHE A 243       6.381  13.896  26.352  1.00  0.770          C  
ATOM   3979  CE1 PHE A 243       7.616  13.621  28.771  1.00  0.770          C  
ATOM   3980  CE2 PHE A 243       7.736  13.803  26.403  1.00  0.770          C  
ATOM   3981  CZ  PHE A 243       8.364  13.663  27.621  1.00  0.770          C  
ATOM   3982  H   PHE A 243       4.958  16.440  25.837  1.00  0.650          H  
ATOM   3983  HA  PHE A 243       2.628  15.562  27.382  1.00  0.660          H  
ATOM   3984 1HB  PHE A 243       3.729  13.636  28.404  1.00  0.920          H  
ATOM   3985 2HB  PHE A 243       3.731  13.400  26.668  1.00  0.920          H  
ATOM   3986  HD1 PHE A 243       5.645  13.677  29.611  1.00  0.920          H  
ATOM   3987  HD2 PHE A 243       5.903  14.019  25.399  1.00  0.920          H  
ATOM   3988  HE1 PHE A 243       8.111  13.512  29.728  1.00  0.920          H  
ATOM   3989  HE2 PHE A 243       8.315  13.845  25.480  1.00  0.920          H  
ATOM   3990  HZ  PHE A 243       9.449  13.586  27.676  1.00  0.920          H  
ATOM   3991  N   PHE A 244       3.886  16.395  29.534  1.00  0.700          N  
ATOM   3992  CA  PHE A 244       4.497  17.181  30.605  1.00  1.110          C  
ATOM   3993  C   PHE A 244       5.416  16.466  31.571  1.00  1.030          C  
ATOM   3994  O   PHE A 244       4.808  15.759  32.366  1.00  1.040          O  
ATOM   3995  CB  PHE A 244       3.397  17.800  31.440  1.00  1.390          C  
ATOM   3996  CG  PHE A 244       3.776  18.867  32.421  1.00  1.390          C  
ATOM   3997  CD1 PHE A 244       3.055  20.003  32.404  1.00  1.390          C  
ATOM   3998  CD2 PHE A 244       4.798  18.749  33.418  1.00  1.390          C  
ATOM   3999  CE1 PHE A 244       3.293  20.968  33.294  1.00  1.390          C  
ATOM   4000  CE2 PHE A 244       5.002  19.729  34.271  1.00  1.390          C  
ATOM   4001  CZ  PHE A 244       4.247  20.822  34.207  1.00  1.390          C  
ATOM   4002  H   PHE A 244       3.022  15.898  29.757  1.00  0.840          H  
ATOM   4003  HA  PHE A 244       5.093  17.958  30.156  1.00  1.330          H  
ATOM   4004 1HB  PHE A 244       2.650  18.214  30.775  1.00  1.670          H  
ATOM   4005 2HB  PHE A 244       2.903  17.012  31.993  1.00  1.670          H  
ATOM   4006  HD1 PHE A 244       2.265  20.123  31.678  1.00  1.670          H  
ATOM   4007  HD2 PHE A 244       5.413  17.885  33.553  1.00  1.670          H  
ATOM   4008  HE1 PHE A 244       2.695  21.880  33.290  1.00  1.670          H  
ATOM   4009  HE2 PHE A 244       5.766  19.633  35.031  1.00  1.670          H  
ATOM   4010  HZ  PHE A 244       4.395  21.586  34.889  1.00  1.670          H  
ATOM   4011  N   ALA A 245       6.516  15.945  31.059  1.00  1.370          N  
ATOM   4012  CA  ALA A 245       7.790  15.963  31.819  1.00  1.660          C  
ATOM   4013  C   ALA A 245       7.782  15.489  33.303  1.00  0.990          C  
ATOM   4014  O   ALA A 245       8.780  15.695  33.997  1.00  1.350          O  
ATOM   4015  CB  ALA A 245       8.312  17.393  31.822  1.00  2.210          C  
ATOM   4016  H   ALA A 245       6.360  15.044  30.646  1.00  1.640          H  
ATOM   4017  HA  ALA A 245       8.488  15.326  31.277  1.00  1.990          H  
ATOM   4018 1HB  ALA A 245       9.278  17.425  32.307  1.00  2.650          H  
ATOM   4019 2HB  ALA A 245       8.402  17.750  30.814  1.00  2.650          H  
ATOM   4020 3HB  ALA A 245       7.620  18.031  32.362  1.00  2.650          H  
ATOM   4021  N   SER A 246       6.722  14.849  33.785  1.00  0.820          N  
ATOM   4022  CA  SER A 246       6.603  14.432  35.171  1.00  0.400          C  
ATOM   4023  C   SER A 246       7.246  13.094  35.465  1.00  0.560          C  
ATOM   4024  O   SER A 246       7.749  12.386  34.588  1.00  1.510          O  
ATOM   4025  CB  SER A 246       5.148  14.352  35.579  1.00  0.730          C  
ATOM   4026  OG  SER A 246       4.542  13.202  35.079  1.00  0.730          O  
ATOM   4027  H   SER A 246       5.920  14.698  33.193  1.00  0.980          H  
ATOM   4028  HA  SER A 246       7.093  15.184  35.789  1.00  0.480          H  
ATOM   4029 1HB  SER A 246       5.052  14.392  36.658  1.00  0.870          H  
ATOM   4030 2HB  SER A 246       4.641  15.214  35.172  1.00  0.870          H  
ATOM   4031  HG  SER A 246       3.590  13.325  35.205  1.00  0.870          H  
ATOM   4032  N   MET A 247       7.248  12.751  36.744  1.00  0.440          N  
ATOM   4033  CA  MET A 247       7.753  11.470  37.204  1.00  0.420          C  
ATOM   4034  C   MET A 247       6.676  10.374  37.224  1.00  1.080          C  
ATOM   4035  O   MET A 247       6.948   9.248  37.629  1.00  1.290          O  
ATOM   4036  CB  MET A 247       8.321  11.636  38.603  1.00  0.600          C  
ATOM   4037  CG  MET A 247       9.543  12.518  38.721  1.00  0.600          C  
ATOM   4038  SD  MET A 247      10.013  12.808  40.467  1.00  0.600          S  
ATOM   4039  CE  MET A 247      10.397  11.160  41.036  1.00  0.600          C  
ATOM   4040  H   MET A 247       6.855  13.395  37.414  1.00  0.530          H  
ATOM   4041  HA  MET A 247       8.544  11.145  36.525  1.00  0.500          H  
ATOM   4042 1HB  MET A 247       7.563  12.018  39.273  1.00  0.720          H  
ATOM   4043 2HB  MET A 247       8.609  10.663  38.951  1.00  0.720          H  
ATOM   4044 1HG  MET A 247      10.382  12.038  38.209  1.00  0.720          H  
ATOM   4045 2HG  MET A 247       9.357  13.480  38.244  1.00  0.720          H  
ATOM   4046 1HE  MET A 247      10.712  11.181  42.056  1.00  0.720          H  
ATOM   4047 2HE  MET A 247       9.517  10.535  40.966  1.00  0.720          H  
ATOM   4048 3HE  MET A 247      11.194  10.741  40.434  1.00  0.720          H  
ATOM   4049  N   SER A 248       5.433  10.713  36.883  1.00  2.120          N  
ATOM   4050  CA  SER A 248       4.328   9.761  36.976  1.00  2.840          C  
ATOM   4051  C   SER A 248       4.284   8.859  35.745  1.00  2.170          C  
ATOM   4052  O   SER A 248       4.909   9.194  34.728  1.00  2.110          O  
ATOM   4053  CB  SER A 248       3.024  10.520  37.080  1.00  3.690          C  
ATOM   4054  OG  SER A 248       2.651  11.070  35.848  1.00  3.690          O  
ATOM   4055  H   SER A 248       5.242  11.640  36.505  1.00  2.540          H  
ATOM   4056  HA  SER A 248       4.478   9.159  37.862  1.00  3.410          H  
ATOM   4057 1HB  SER A 248       2.267   9.926  37.452  1.00  4.430          H  
ATOM   4058 2HB  SER A 248       3.150  11.304  37.794  1.00  4.430          H  
ATOM   4059  HG  SER A 248       1.857  11.596  36.029  1.00  4.430          H  
ATOM   4060  N   PRO A 249       3.468   7.769  35.745  1.00  2.260          N  
ATOM   4061  CA  PRO A 249       3.223   6.878  34.621  1.00  1.760          C  
ATOM   4062  C   PRO A 249       2.787   7.616  33.359  1.00  2.800          C  
ATOM   4063  O   PRO A 249       2.928   7.088  32.260  1.00  2.940          O  
ATOM   4064  CB  PRO A 249       2.142   5.939  35.149  1.00  2.640          C  
ATOM   4065  CG  PRO A 249       2.377   5.892  36.649  1.00  2.640          C  
ATOM   4066  CD  PRO A 249       2.857   7.262  37.028  1.00  2.640          C  
ATOM   4067  HA  PRO A 249       4.120   6.302  34.422  1.00  2.110          H  
ATOM   4068 1HB  PRO A 249       1.147   6.307  34.869  1.00  3.170          H  
ATOM   4069 2HB  PRO A 249       2.262   4.958  34.681  1.00  3.170          H  
ATOM   4070 1HG  PRO A 249       1.436   5.627  37.175  1.00  3.170          H  
ATOM   4071 2HG  PRO A 249       3.102   5.110  36.908  1.00  3.170          H  
ATOM   4072 1HD  PRO A 249       2.005   7.822  37.350  1.00  3.170          H  
ATOM   4073 2HD  PRO A 249       3.610   7.143  37.825  1.00  3.170          H  
ATOM   4074  N   LEU A 250       2.291   8.857  33.471  1.00  3.890          N  
ATOM   4075  CA  LEU A 250       1.894   9.572  32.270  1.00  3.890          C  
ATOM   4076  C   LEU A 250       3.044   9.508  31.272  1.00  3.890          C  
ATOM   4077  O   LEU A 250       2.853   9.295  30.061  1.00  3.890          O  
ATOM   4078  CB  LEU A 250       1.534  11.017  32.609  1.00  5.450          C  
ATOM   4079  CG  LEU A 250       0.999  11.901  31.446  1.00  5.450          C  
ATOM   4080  CD1 LEU A 250       0.033  12.849  32.026  1.00  5.450          C  
ATOM   4081  CD2 LEU A 250       2.159  12.716  30.772  1.00  5.450          C  
ATOM   4082  H   LEU A 250       2.244   9.352  34.360  1.00  4.670          H  
ATOM   4083  HA  LEU A 250       1.023   9.104  31.856  1.00  4.670          H  
ATOM   4084 1HB  LEU A 250       0.782  11.001  33.395  1.00  6.540          H  
ATOM   4085 2HB  LEU A 250       2.426  11.506  33.009  1.00  6.540          H  
ATOM   4086  HG  LEU A 250       0.499  11.285  30.704  1.00  6.540          H  
ATOM   4087 1HD1 LEU A 250      -0.371  13.490  31.256  1.00  6.540          H  
ATOM   4088 2HD1 LEU A 250      -0.768  12.300  32.493  1.00  6.540          H  
ATOM   4089 3HD1 LEU A 250       0.552  13.425  32.756  1.00  6.540          H  
ATOM   4090 1HD2 LEU A 250       1.736  13.347  29.987  1.00  6.540          H  
ATOM   4091 2HD2 LEU A 250       2.646  13.351  31.519  1.00  6.540          H  
ATOM   4092 3HD2 LEU A 250       2.894  12.054  30.333  1.00  6.540          H  
ATOM   4093  N   HIS A 251       4.237   9.737  31.819  1.00  3.890          N  
ATOM   4094  CA  HIS A 251       5.511   9.743  31.156  1.00  3.890          C  
ATOM   4095  C   HIS A 251       6.128   8.338  31.175  1.00  3.890          C  
ATOM   4096  O   HIS A 251       6.635   7.861  30.157  1.00  3.890          O  
ATOM   4097  CB  HIS A 251       6.401  10.763  31.871  1.00  5.450          C  
ATOM   4098  CG  HIS A 251       7.766  10.992  31.328  1.00  5.450          C  
ATOM   4099  ND1 HIS A 251       8.672  11.772  32.003  1.00  5.450          N  
ATOM   4100  CD2 HIS A 251       8.395  10.568  30.203  1.00  5.450          C  
ATOM   4101  CE1 HIS A 251       9.804  11.819  31.332  1.00  5.450          C  
ATOM   4102  NE2 HIS A 251       9.666  11.101  30.228  1.00  5.450          N  
ATOM   4103  H   HIS A 251       4.275   9.865  32.832  1.00  4.670          H  
ATOM   4104  HA  HIS A 251       5.388  10.048  30.119  1.00  4.670          H  
ATOM   4105 1HB  HIS A 251       5.890  11.727  31.884  1.00  6.540          H  
ATOM   4106 2HB  HIS A 251       6.512  10.461  32.916  1.00  6.540          H  
ATOM   4107  HD1 HIS A 251       8.538  12.052  32.982  1.00  6.540          H  
ATOM   4108  HD2 HIS A 251       8.084   9.939  29.367  1.00  6.540          H  
ATOM   4109  HE1 HIS A 251      10.648  12.390  31.719  1.00  6.540          H  
ATOM   4110  N   ILE A 252       6.101   7.672  32.344  1.00  3.890          N  
ATOM   4111  CA  ILE A 252       6.818   6.402  32.467  1.00  3.890          C  
ATOM   4112  C   ILE A 252       6.003   5.083  32.475  1.00  3.890          C  
ATOM   4113  O   ILE A 252       6.573   4.069  32.861  1.00  3.890          O  
ATOM   4114  CB  ILE A 252       7.718   6.386  33.734  1.00  5.450          C  
ATOM   4115  CG1 ILE A 252       6.915   6.478  35.016  1.00  5.450          C  
ATOM   4116  CG2 ILE A 252       8.666   7.600  33.630  1.00  5.450          C  
ATOM   4117  CD1 ILE A 252       7.661   6.146  36.285  1.00  5.450          C  
ATOM   4118  H   ILE A 252       5.633   8.100  33.146  1.00  4.670          H  
ATOM   4119  HA  ILE A 252       7.492   6.341  31.614  1.00  4.670          H  
ATOM   4120  HB  ILE A 252       8.274   5.493  33.777  1.00  6.540          H  
ATOM   4121 1HG1 ILE A 252       6.552   7.473  35.117  1.00  6.540          H  
ATOM   4122 2HG1 ILE A 252       6.104   5.800  34.965  1.00  6.540          H  
ATOM   4123 1HG2 ILE A 252       9.343   7.637  34.477  1.00  6.540          H  
ATOM   4124 2HG2 ILE A 252       9.252   7.521  32.716  1.00  6.540          H  
ATOM   4125 3HG2 ILE A 252       8.090   8.523  33.603  1.00  6.540          H  
ATOM   4126 1HD1 ILE A 252       6.979   6.245  37.133  1.00  6.540          H  
ATOM   4127 2HD1 ILE A 252       8.032   5.121  36.237  1.00  6.540          H  
ATOM   4128 3HD1 ILE A 252       8.478   6.814  36.414  1.00  6.540          H  
ATOM   4129  N   LYS A 253       4.735   5.050  32.042  1.00  3.890          N  
ATOM   4130  CA  LYS A 253       3.931   3.813  31.999  1.00  3.890          C  
ATOM   4131  C   LYS A 253       4.675   2.591  31.474  1.00  3.890          C  
ATOM   4132  O   LYS A 253       4.660   1.530  32.089  1.00  3.890          O  
ATOM   4133  CB  LYS A 253       2.681   4.060  31.126  1.00  5.450          C  
ATOM   4134  CG  LYS A 253       1.761   2.842  30.849  1.00  5.450          C  
ATOM   4135  CD  LYS A 253       0.464   3.278  30.036  1.00  5.450          C  
ATOM   4136  CE  LYS A 253      -0.415   2.067  29.582  1.00  5.450          C  
ATOM   4137  NZ  LYS A 253      -1.704   2.488  28.832  1.00  5.450          N  
ATOM   4138  H   LYS A 253       4.267   5.912  31.771  1.00  4.670          H  
ATOM   4139  HA  LYS A 253       3.603   3.592  33.012  1.00  4.670          H  
ATOM   4140 1HB  LYS A 253       2.059   4.812  31.611  1.00  6.540          H  
ATOM   4141 2HB  LYS A 253       2.989   4.474  30.168  1.00  6.540          H  
ATOM   4142 1HG  LYS A 253       2.307   2.112  30.249  1.00  6.540          H  
ATOM   4143 2HG  LYS A 253       1.510   2.376  31.782  1.00  6.540          H  
ATOM   4144 1HD  LYS A 253      -0.148   3.941  30.651  1.00  6.540          H  
ATOM   4145 2HD  LYS A 253       0.772   3.831  29.151  1.00  6.540          H  
ATOM   4146 1HE  LYS A 253       0.187   1.454  28.912  1.00  6.540          H  
ATOM   4147 2HE  LYS A 253      -0.696   1.472  30.438  1.00  6.540          H  
ATOM   4148 1HZ  LYS A 253      -2.204   1.661  28.546  1.00  6.540          H  
ATOM   4149 2HZ  LYS A 253      -2.366   3.058  29.416  1.00  6.540          H  
ATOM   4150 3HZ  LYS A 253      -1.469   3.021  28.013  1.00  6.540          H  
ATOM   4151  N   SER A 254       5.334   2.736  30.337  1.00  3.890          N  
ATOM   4152  CA  SER A 254       6.023   1.625  29.703  1.00  3.890          C  
ATOM   4153  C   SER A 254       7.466   1.470  30.151  1.00  3.890          C  
ATOM   4154  O   SER A 254       8.177   0.588  29.674  1.00  3.890          O  
ATOM   4155  CB  SER A 254       5.979   1.780  28.199  1.00  5.450          C  
ATOM   4156  OG  SER A 254       6.700   2.914  27.790  1.00  5.450          O  
ATOM   4157  H   SER A 254       5.341   3.638  29.880  1.00  4.670          H  
ATOM   4158  HA  SER A 254       5.495   0.717  29.973  1.00  4.670          H  
ATOM   4159 1HB  SER A 254       6.403   0.888  27.733  1.00  6.540          H  
ATOM   4160 2HB  SER A 254       4.945   1.861  27.871  1.00  6.540          H  
ATOM   4161  HG  SER A 254       6.668   2.916  26.827  1.00  6.540          H  
ATOM   4162  N   LEU A 255       7.930   2.323  31.054  1.00  3.890          N  
ATOM   4163  CA  LEU A 255       9.321   2.310  31.464  1.00  3.890          C  
ATOM   4164  C   LEU A 255       9.750   0.959  32.012  1.00  3.890          C  
ATOM   4165  O   LEU A 255      10.820   0.467  31.665  1.00  3.890          O  
ATOM   4166  CB  LEU A 255       9.563   3.422  32.518  1.00  5.450          C  
ATOM   4167  CG  LEU A 255      11.021   3.635  33.094  1.00  5.450          C  
ATOM   4168  CD1 LEU A 255      11.943   3.997  31.994  1.00  5.450          C  
ATOM   4169  CD2 LEU A 255      11.043   4.786  34.131  1.00  5.450          C  
ATOM   4170  H   LEU A 255       7.299   3.001  31.481  1.00  4.670          H  
ATOM   4171  HA  LEU A 255       9.920   2.522  30.581  1.00  4.670          H  
ATOM   4172 1HB  LEU A 255       9.264   4.357  32.060  1.00  6.540          H  
ATOM   4173 2HB  LEU A 255       8.906   3.233  33.363  1.00  6.540          H  
ATOM   4174  HG  LEU A 255      11.363   2.705  33.558  1.00  6.540          H  
ATOM   4175 1HD1 LEU A 255      12.948   4.131  32.395  1.00  6.540          H  
ATOM   4176 2HD1 LEU A 255      11.951   3.228  31.267  1.00  6.540          H  
ATOM   4177 3HD1 LEU A 255      11.614   4.926  31.529  1.00  6.540          H  
ATOM   4178 1HD2 LEU A 255      12.059   4.912  34.515  1.00  6.540          H  
ATOM   4179 2HD2 LEU A 255      10.734   5.702  33.652  1.00  6.540          H  
ATOM   4180 3HD2 LEU A 255      10.384   4.589  34.954  1.00  6.540          H  
ATOM   4181  N   ASP A 256       8.895   0.285  32.784  1.00  3.150          N  
ATOM   4182  CA  ASP A 256       9.313  -0.963  33.433  1.00  2.820          C  
ATOM   4183  C   ASP A 256       9.163  -2.148  32.502  1.00  2.940          C  
ATOM   4184  O   ASP A 256       9.424  -3.287  32.883  1.00  2.760          O  
ATOM   4185  CB  ASP A 256       8.436  -1.272  34.658  1.00  4.080          C  
ATOM   4186  CG  ASP A 256       9.152  -2.056  35.815  1.00  4.080          C  
ATOM   4187  OD1 ASP A 256      10.148  -1.571  36.355  1.00  4.080          O  
ATOM   4188  OD2 ASP A 256       8.654  -3.090  36.183  1.00  4.080          O  
ATOM   4189  H   ASP A 256       7.983   0.675  32.972  1.00  3.780          H  
ATOM   4190  HA  ASP A 256      10.358  -0.875  33.731  1.00  3.380          H  
ATOM   4191 1HB  ASP A 256       7.990  -0.382  35.034  1.00  4.900          H  
ATOM   4192 2HB  ASP A 256       7.605  -1.896  34.322  1.00  4.900          H  
ATOM   4193  N   TRP A 257       8.714  -1.908  31.277  1.00  3.230          N  
ATOM   4194  CA  TRP A 257       8.527  -3.004  30.366  1.00  3.420          C  
ATOM   4195  C   TRP A 257       9.791  -3.129  29.498  1.00  3.440          C  
ATOM   4196  O   TRP A 257       9.916  -4.064  28.697  1.00  3.810          O  
ATOM   4197  CB  TRP A 257       7.228  -2.759  29.575  1.00  4.710          C  
ATOM   4198  CG  TRP A 257       5.975  -2.609  30.524  1.00  4.710          C  
ATOM   4199  CD1 TRP A 257       5.894  -2.967  31.858  1.00  4.710          C  
ATOM   4200  CD2 TRP A 257       4.673  -2.033  30.204  1.00  4.710          C  
ATOM   4201  NE1 TRP A 257       4.658  -2.642  32.370  1.00  4.710          N  
ATOM   4202  CE2 TRP A 257       3.902  -2.074  31.388  1.00  4.710          C  
ATOM   4203  CE3 TRP A 257       4.109  -1.485  29.041  1.00  4.710          C  
ATOM   4204  CZ2 TRP A 257       2.607  -1.586  31.436  1.00  4.710          C  
ATOM   4205  CZ3 TRP A 257       2.810  -0.997  29.101  1.00  4.710          C  
ATOM   4206  CH2 TRP A 257       2.083  -1.048  30.270  1.00  4.710          C  
ATOM   4207  H   TRP A 257       8.515  -0.958  30.949  1.00  3.880          H  
ATOM   4208  HA  TRP A 257       8.412  -3.927  30.929  1.00  4.100          H  
ATOM   4209 1HB  TRP A 257       7.329  -1.841  28.990  1.00  5.650          H  
ATOM   4210 2HB  TRP A 257       7.051  -3.581  28.885  1.00  5.650          H  
ATOM   4211  HD1 TRP A 257       6.688  -3.426  32.439  1.00  5.650          H  
ATOM   4212  HE1 TRP A 257       4.336  -2.782  33.360  1.00  5.650          H  
ATOM   4213  HE3 TRP A 257       4.677  -1.439  28.116  1.00  5.650          H  
ATOM   4214  HZ2 TRP A 257       2.007  -1.616  32.358  1.00  5.650          H  
ATOM   4215  HZ3 TRP A 257       2.377  -0.571  28.195  1.00  5.650          H  
ATOM   4216  HH2 TRP A 257       1.070  -0.659  30.282  1.00  5.650          H  
ATOM   4217  N   GLU A 258      10.727  -2.170  29.671  1.00  3.130          N  
ATOM   4218  CA  GLU A 258      12.009  -2.134  28.955  1.00  3.260          C  
ATOM   4219  C   GLU A 258      13.203  -1.934  29.919  1.00  3.700          C  
ATOM   4220  O   GLU A 258      14.209  -2.658  29.852  1.00  3.890          O  
ATOM   4221  CB  GLU A 258      12.012  -1.013  27.901  1.00  4.510          C  
ATOM   4222  CG  GLU A 258      10.989  -1.175  26.760  1.00  4.510          C  
ATOM   4223  CD  GLU A 258      11.041  -0.044  25.744  1.00  4.510          C  
ATOM   4224  OE1 GLU A 258      11.881   0.810  25.891  1.00  4.510          O  
ATOM   4225  OE2 GLU A 258      10.226  -0.022  24.844  1.00  4.510          O  
ATOM   4226  H   GLU A 258      10.554  -1.446  30.371  1.00  3.760          H  
ATOM   4227  HA  GLU A 258      12.147  -3.087  28.448  1.00  3.910          H  
ATOM   4228 1HB  GLU A 258      11.801  -0.062  28.392  1.00  5.410          H  
ATOM   4229 2HB  GLU A 258      13.006  -0.936  27.459  1.00  5.410          H  
ATOM   4230 1HG  GLU A 258      11.185  -2.117  26.251  1.00  5.410          H  
ATOM   4231 2HG  GLU A 258       9.989  -1.224  27.189  1.00  5.410          H  
ATOM   4232  N   ASN A 259      13.084  -0.917  30.785  1.00  3.890          N  
ATOM   4233  CA  ASN A 259      14.119  -0.484  31.706  1.00  3.890          C  
ATOM   4234  C   ASN A 259      13.905  -1.105  33.085  1.00  3.890          C  
ATOM   4235  O   ASN A 259      12.768  -1.315  33.479  1.00  3.890          O  
ATOM   4236  CB  ASN A 259      14.063   1.031  31.799  1.00  5.450          C  
ATOM   4237  CG  ASN A 259      14.504   1.695  30.566  1.00  5.450          C  
ATOM   4238  OD1 ASN A 259      15.694   1.897  30.396  1.00  5.450          O  
ATOM   4239  ND2 ASN A 259      13.595   2.002  29.678  1.00  5.450          N  
ATOM   4240  H   ASN A 259      12.214  -0.390  30.819  1.00  4.670          H  
ATOM   4241  HA  ASN A 259      15.073  -0.803  31.289  1.00  4.670          H  
ATOM   4242 1HB  ASN A 259      13.055   1.323  32.006  1.00  6.540          H  
ATOM   4243 2HB  ASN A 259      14.664   1.398  32.623  1.00  6.540          H  
ATOM   4244 1HD2 ASN A 259      13.859   2.437  28.816  1.00  6.540          H  
ATOM   4245 2HD2 ASN A 259      12.630   1.782  29.847  1.00  6.540          H  
ATOM   4246  N   PRO A 260      14.963  -1.308  33.874  1.00  3.890          N  
ATOM   4247  CA  PRO A 260      14.958  -1.829  35.237  1.00  3.890          C  
ATOM   4248  C   PRO A 260      14.250  -1.041  36.358  1.00  3.890          C  
ATOM   4249  O   PRO A 260      13.947  -1.636  37.389  1.00  3.890          O  
ATOM   4250  CB  PRO A 260      16.446  -1.935  35.538  1.00  5.830          C  
ATOM   4251  CG  PRO A 260      17.118  -0.973  34.594  1.00  5.830          C  
ATOM   4252  CD  PRO A 260      16.317  -1.000  33.362  1.00  5.830          C  
ATOM   4253  HA  PRO A 260      14.530  -2.844  35.196  1.00  4.670          H  
ATOM   4254 1HB  PRO A 260      16.608  -1.671  36.592  1.00  7.000          H  
ATOM   4255 2HB  PRO A 260      16.778  -2.967  35.427  1.00  7.000          H  
ATOM   4256 1HG  PRO A 260      17.174   0.027  35.034  1.00  7.000          H  
ATOM   4257 2HG  PRO A 260      18.139  -1.306  34.397  1.00  7.000          H  
ATOM   4258 1HD  PRO A 260      16.391  -0.019  32.909  1.00  7.000          H  
ATOM   4259 2HD  PRO A 260      16.681  -1.779  32.687  1.00  7.000          H  
ATOM   4260  N   ASP A 261      14.000   0.271  36.204  1.00  3.890          N  
ATOM   4261  CA  ASP A 261      13.388   1.014  37.315  1.00  3.890          C  
ATOM   4262  C   ASP A 261      12.111   1.762  36.921  1.00  3.890          C  
ATOM   4263  O   ASP A 261      12.106   2.998  36.907  1.00  3.890          O  
ATOM   4264  CB  ASP A 261      14.355   2.096  37.832  1.00  5.450          C  
ATOM   4265  CG  ASP A 261      15.730   1.615  38.396  1.00  5.450          C  
ATOM   4266  OD1 ASP A 261      15.824   0.796  39.295  1.00  5.450          O  
ATOM   4267  OD2 ASP A 261      16.712   2.111  37.901  1.00  5.450          O  
ATOM   4268  H   ASP A 261      14.236   0.779  35.367  1.00  4.670          H  
ATOM   4269  HA  ASP A 261      13.142   0.316  38.114  1.00  4.670          H  
ATOM   4270 1HB  ASP A 261      14.561   2.795  37.019  1.00  6.540          H  
ATOM   4271 2HB  ASP A 261      13.854   2.662  38.612  1.00  6.540          H  
ATOM   4272  N   GLY A 262      11.031   1.048  36.598  1.00  3.890          N  
ATOM   4273  CA  GLY A 262       9.803   1.716  36.184  1.00  3.890          C  
ATOM   4274  C   GLY A 262       8.691   1.661  37.233  1.00  3.890          C  
ATOM   4275  O   GLY A 262       8.950   1.578  38.435  1.00  3.510          O  
ATOM   4276  H   GLY A 262      11.037   0.015  36.608  1.00  4.670          H  
ATOM   4277 1HA  GLY A 262      10.024   2.753  35.984  1.00  4.670          H  
ATOM   4278 2HA  GLY A 262       9.464   1.299  35.249  1.00  4.670          H  
ATOM   4279  N   ILE A 263       7.442   1.670  36.762  1.00  3.840          N  
ATOM   4280  CA  ILE A 263       6.236   1.740  37.595  1.00  2.720          C  
ATOM   4281  C   ILE A 263       5.969   0.587  38.580  1.00  2.110          C  
ATOM   4282  O   ILE A 263       5.115   0.719  39.451  1.00  2.110          O  
ATOM   4283  CB  ILE A 263       4.999   1.927  36.685  1.00  4.260          C  
ATOM   4284  CG1 ILE A 263       4.832   0.694  35.712  1.00  4.260          C  
ATOM   4285  CG2 ILE A 263       5.150   3.254  35.898  1.00  4.260          C  
ATOM   4286  CD1 ILE A 263       3.524   0.653  34.955  1.00  4.260          C  
ATOM   4287  H   ILE A 263       7.302   1.686  35.763  1.00  4.610          H  
ATOM   4288  HA  ILE A 263       6.323   2.649  38.197  1.00  3.260          H  
ATOM   4289  HB  ILE A 263       4.103   1.980  37.304  1.00  5.110          H  
ATOM   4290 1HG1 ILE A 263       5.624   0.716  34.971  1.00  5.110          H  
ATOM   4291 2HG1 ILE A 263       4.902  -0.235  36.275  1.00  5.110          H  
ATOM   4292 1HG2 ILE A 263       4.283   3.425  35.280  1.00  5.110          H  
ATOM   4293 2HG2 ILE A 263       5.247   4.073  36.612  1.00  5.110          H  
ATOM   4294 3HG2 ILE A 263       6.034   3.223  35.266  1.00  5.110          H  
ATOM   4295 1HD1 ILE A 263       3.499  -0.229  34.307  1.00  5.110          H  
ATOM   4296 2HD1 ILE A 263       2.715   0.591  35.670  1.00  5.110          H  
ATOM   4297 3HD1 ILE A 263       3.394   1.532  34.343  1.00  5.110          H  
ATOM   4298  N   LYS A 264       6.640  -0.555  38.432  1.00  1.960          N  
ATOM   4299  CA  LYS A 264       6.430  -1.665  39.365  1.00  2.290          C  
ATOM   4300  C   LYS A 264       7.394  -1.608  40.567  1.00  2.490          C  
ATOM   4301  O   LYS A 264       7.371  -2.477  41.445  1.00  2.750          O  
ATOM   4302  CB  LYS A 264       6.519  -3.010  38.624  1.00  3.070          C  
ATOM   4303  CG  LYS A 264       6.269  -4.285  39.468  1.00  3.070          C  
ATOM   4304  CD  LYS A 264       4.865  -4.308  40.096  1.00  3.070          C  
ATOM   4305  CE  LYS A 264       4.604  -5.600  40.848  1.00  3.070          C  
ATOM   4306  NZ  LYS A 264       5.517  -5.754  42.021  1.00  3.070          N  
ATOM   4307  H   LYS A 264       7.320  -0.643  37.688  1.00  2.350          H  
ATOM   4308  HA  LYS A 264       5.420  -1.571  39.757  1.00  2.750          H  
ATOM   4309 1HB  LYS A 264       5.834  -3.011  37.774  1.00  3.690          H  
ATOM   4310 2HB  LYS A 264       7.518  -3.110  38.227  1.00  3.690          H  
ATOM   4311 1HG  LYS A 264       6.318  -5.131  38.782  1.00  3.690          H  
ATOM   4312 2HG  LYS A 264       7.041  -4.433  40.207  1.00  3.690          H  
ATOM   4313 1HD  LYS A 264       4.761  -3.488  40.806  1.00  3.690          H  
ATOM   4314 2HD  LYS A 264       4.119  -4.195  39.315  1.00  3.690          H  
ATOM   4315 1HE  LYS A 264       3.578  -5.599  41.203  1.00  3.690          H  
ATOM   4316 2HE  LYS A 264       4.745  -6.442  40.177  1.00  3.690          H  
ATOM   4317 1HZ  LYS A 264       5.310  -6.616  42.498  1.00  3.690          H  
ATOM   4318 2HZ  LYS A 264       6.476  -5.765  41.711  1.00  3.690          H  
ATOM   4319 3HZ  LYS A 264       5.383  -4.978  42.656  1.00  3.690          H  
ATOM   4320  N   CYS A 265       8.244  -0.588  40.596  1.00  2.990          N  
ATOM   4321  CA  CYS A 265       9.218  -0.379  41.656  1.00  3.650          C  
ATOM   4322  C   CYS A 265       8.525   0.146  42.912  1.00  3.420          C  
ATOM   4323  O   CYS A 265       7.301   0.209  42.997  1.00  3.090          O  
ATOM   4324  CB  CYS A 265      10.321   0.596  41.243  1.00  4.850          C  
ATOM   4325  SG  CYS A 265       9.812   2.300  41.235  1.00  4.850          S  
ATOM   4326  H   CYS A 265       8.223   0.093  39.834  1.00  3.590          H  
ATOM   4327  HA  CYS A 265       9.683  -1.337  41.890  1.00  4.380          H  
ATOM   4328 1HB  CYS A 265      11.173   0.496  41.905  1.00  5.820          H  
ATOM   4329 2HB  CYS A 265      10.662   0.349  40.230  1.00  5.820          H  
ATOM   4330  HG  CYS A 265       9.077   2.215  40.096  1.00  5.820          H  
ATOM   4331  N   ALA A 266       9.319   0.473  43.931  1.00  3.890          N  
ATOM   4332  CA  ALA A 266       8.798   0.919  45.223  1.00  3.890          C  
ATOM   4333  C   ALA A 266       7.872   2.144  45.133  1.00  3.560          C  
ATOM   4334  O   ALA A 266       6.982   2.291  45.971  1.00  3.310          O  
ATOM   4335  CB  ALA A 266       9.954   1.247  46.149  1.00  5.450          C  
ATOM   4336  H   ALA A 266      10.316   0.401  43.809  1.00  4.670          H  
ATOM   4337  HA  ALA A 266       8.220   0.097  45.645  1.00  4.670          H  
ATOM   4338 1HB  ALA A 266       9.561   1.539  47.123  1.00  6.540          H  
ATOM   4339 2HB  ALA A 266      10.592   0.374  46.260  1.00  6.540          H  
ATOM   4340 3HB  ALA A 266      10.531   2.068  45.730  1.00  6.540          H  
ATOM   4341  N   LEU A 267       8.100   3.047  44.178  1.00  3.700          N  
ATOM   4342  CA  LEU A 267       7.262   4.234  44.024  1.00  3.580          C  
ATOM   4343  C   LEU A 267       6.449   4.113  42.738  1.00  3.540          C  
ATOM   4344  O   LEU A 267       6.953   3.625  41.733  1.00  3.890          O  
ATOM   4345  CB  LEU A 267       8.119   5.521  43.925  1.00  5.060          C  
ATOM   4346  CG  LEU A 267       8.694   6.157  45.239  1.00  5.060          C  
ATOM   4347  CD1 LEU A 267       9.913   5.365  45.731  1.00  5.060          C  
ATOM   4348  CD2 LEU A 267       9.063   7.649  44.952  1.00  5.060          C  
ATOM   4349  H   LEU A 267       8.854   2.913  43.516  1.00  4.440          H  
ATOM   4350  HA  LEU A 267       6.572   4.307  44.864  1.00  4.300          H  
ATOM   4351 1HB  LEU A 267       8.965   5.304  43.268  1.00  6.070          H  
ATOM   4352 2HB  LEU A 267       7.520   6.284  43.427  1.00  6.070          H  
ATOM   4353  HG  LEU A 267       7.937   6.120  46.022  1.00  6.070          H  
ATOM   4354 1HD1 LEU A 267      10.292   5.822  46.645  1.00  6.070          H  
ATOM   4355 2HD1 LEU A 267       9.630   4.348  45.943  1.00  6.070          H  
ATOM   4356 3HD1 LEU A 267      10.692   5.372  44.980  1.00  6.070          H  
ATOM   4357 1HD2 LEU A 267       9.449   8.110  45.860  1.00  6.070          H  
ATOM   4358 2HD2 LEU A 267       9.818   7.713  44.172  1.00  6.070          H  
ATOM   4359 3HD2 LEU A 267       8.172   8.190  44.625  1.00  6.070          H  
ATOM   4360  N   GLU A 268       5.215   4.624  42.730  1.00  2.550          N  
ATOM   4361  CA  GLU A 268       4.419   4.642  41.499  1.00  3.210          C  
ATOM   4362  C   GLU A 268       5.101   5.522  40.446  1.00  3.890          C  
ATOM   4363  O   GLU A 268       5.082   5.235  39.248  1.00  3.890          O  
ATOM   4364  CB  GLU A 268       3.005   5.130  41.815  1.00  4.230          C  
ATOM   4365  CG  GLU A 268       2.211   4.172  42.723  1.00  4.230          C  
ATOM   4366  CD  GLU A 268       2.566   4.301  44.202  1.00  4.230          C  
ATOM   4367  OE1 GLU A 268       3.390   5.140  44.529  1.00  4.230          O  
ATOM   4368  OE2 GLU A 268       2.042   3.553  44.988  1.00  4.230          O  
ATOM   4369  H   GLU A 268       4.793   5.001  43.583  1.00  3.060          H  
ATOM   4370  HA  GLU A 268       4.361   3.623  41.109  1.00  3.850          H  
ATOM   4371 1HB  GLU A 268       3.050   6.105  42.300  1.00  5.080          H  
ATOM   4372 2HB  GLU A 268       2.443   5.256  40.888  1.00  5.080          H  
ATOM   4373 1HG  GLU A 268       1.149   4.371  42.593  1.00  5.080          H  
ATOM   4374 2HG  GLU A 268       2.397   3.150  42.396  1.00  5.080          H  
ATOM   4375  N   THR A 269       5.701   6.603  40.924  1.00  3.660          N  
ATOM   4376  CA  THR A 269       6.451   7.561  40.135  1.00  3.890          C  
ATOM   4377  C   THR A 269       7.902   7.094  40.028  1.00  3.890          C  
ATOM   4378  O   THR A 269       8.330   6.222  40.779  1.00  3.890          O  
ATOM   4379  CB  THR A 269       6.426   8.949  40.805  1.00  5.350          C  
ATOM   4380  OG1 THR A 269       7.082   8.855  42.079  1.00  5.350          O  
ATOM   4381  CG2 THR A 269       4.982   9.451  41.002  1.00  5.350          C  
ATOM   4382  H   THR A 269       5.626   6.781  41.915  1.00  4.390          H  
ATOM   4383  HA  THR A 269       6.024   7.612  39.135  1.00  4.670          H  
ATOM   4384  HB  THR A 269       6.958   9.646  40.197  1.00  6.420          H  
ATOM   4385  HG1 THR A 269       8.016   8.599  41.943  1.00  6.420          H  
ATOM   4386 1HG2 THR A 269       4.996  10.428  41.483  1.00  6.420          H  
ATOM   4387 2HG2 THR A 269       4.487   9.533  40.052  1.00  6.420          H  
ATOM   4388 3HG2 THR A 269       4.430   8.752  41.630  1.00  6.420          H  
ATOM   4389  N   THR A 270       8.695   7.717  39.168  1.00  3.890          N  
ATOM   4390  CA  THR A 270      10.101   7.366  39.069  1.00  3.890          C  
ATOM   4391  C   THR A 270      10.685   7.382  40.499  1.00  3.890          C  
ATOM   4392  O   THR A 270      10.458   8.331  41.238  1.00  3.890          O  
ATOM   4393  CB  THR A 270      10.862   8.370  38.135  1.00  5.450          C  
ATOM   4394  OG1 THR A 270      10.290   8.334  36.830  1.00  5.450          O  
ATOM   4395  CG2 THR A 270      12.320   8.032  38.014  1.00  5.450          C  
ATOM   4396  H   THR A 270       8.288   8.411  38.539  1.00  4.670          H  
ATOM   4397  HA  THR A 270      10.160   6.374  38.631  1.00  4.670          H  
ATOM   4398  HB  THR A 270      10.764   9.370  38.539  1.00  6.540          H  
ATOM   4399  HG1 THR A 270      10.768   8.951  36.216  1.00  6.540          H  
ATOM   4400 1HG2 THR A 270      12.795   8.760  37.380  1.00  6.540          H  
ATOM   4401 2HG2 THR A 270      12.778   8.065  38.957  1.00  6.540          H  
ATOM   4402 3HG2 THR A 270      12.442   7.049  37.576  1.00  6.540          H  
ATOM   4403  N   PRO A 271      11.446   6.363  40.939  1.00  3.890          N  
ATOM   4404  CA  PRO A 271      12.036   6.266  42.274  1.00  3.890          C  
ATOM   4405  C   PRO A 271      13.151   7.283  42.542  1.00  3.890          C  
ATOM   4406  O   PRO A 271      13.632   7.412  43.668  1.00  3.890          O  
ATOM   4407  CB  PRO A 271      12.568   4.825  42.302  1.00  5.830          C  
ATOM   4408  CG  PRO A 271      12.820   4.462  40.851  1.00  5.830          C  
ATOM   4409  CD  PRO A 271      11.743   5.195  40.063  1.00  5.830          C  
ATOM   4410  HA  PRO A 271      11.234   6.388  43.005  1.00  4.670          H  
ATOM   4411 1HB  PRO A 271      13.485   4.784  42.909  1.00  7.000          H  
ATOM   4412 2HB  PRO A 271      11.830   4.171  42.787  1.00  7.000          H  
ATOM   4413 1HG  PRO A 271      13.842   4.731  40.558  1.00  7.000          H  
ATOM   4414 2HG  PRO A 271      12.745   3.371  40.722  1.00  7.000          H  
ATOM   4415 1HD  PRO A 271      12.172   5.478  39.113  1.00  7.000          H  
ATOM   4416 2HD  PRO A 271      10.846   4.583  39.928  1.00  7.000          H  
ATOM   4417  N   ILE A 272      13.603   7.935  41.486  1.00  3.890          N  
ATOM   4418  CA  ILE A 272      14.708   8.872  41.523  1.00  3.890          C  
ATOM   4419  C   ILE A 272      14.204  10.317  41.553  1.00  3.890          C  
ATOM   4420  O   ILE A 272      13.686  10.816  40.555  1.00  3.890          O  
ATOM   4421  CB  ILE A 272      15.537   8.675  40.241  1.00  5.450          C  
ATOM   4422  CG1 ILE A 272      15.896   7.173  40.025  1.00  5.450          C  
ATOM   4423  CG2 ILE A 272      16.766   9.506  40.280  1.00  5.450          C  
ATOM   4424  CD1 ILE A 272      16.685   6.485  41.126  1.00  5.450          C  
ATOM   4425  H   ILE A 272      13.141   7.787  40.612  1.00  4.670          H  
ATOM   4426  HA  ILE A 272      15.308   8.692  42.414  1.00  4.670          H  
ATOM   4427  HB  ILE A 272      14.947   8.986  39.381  1.00  6.540          H  
ATOM   4428 1HG1 ILE A 272      14.976   6.629  39.889  1.00  6.540          H  
ATOM   4429 2HG1 ILE A 272      16.447   7.107  39.101  1.00  6.540          H  
ATOM   4430 1HG2 ILE A 272      17.304   9.351  39.352  1.00  6.540          H  
ATOM   4431 2HG2 ILE A 272      16.489  10.556  40.376  1.00  6.540          H  
ATOM   4432 3HG2 ILE A 272      17.398   9.235  41.118  1.00  6.540          H  
ATOM   4433 1HD1 ILE A 272      16.859   5.444  40.840  1.00  6.540          H  
ATOM   4434 2HD1 ILE A 272      17.641   6.972  41.273  1.00  6.540          H  
ATOM   4435 3HD1 ILE A 272      16.122   6.505  42.057  1.00  6.540          H  
ATOM   4436  N   LEU A 273      14.412  10.995  42.676  1.00  3.890          N  
ATOM   4437  CA  LEU A 273      13.892  12.346  42.910  1.00  3.890          C  
ATOM   4438  C   LEU A 273      14.752  13.464  42.309  1.00  3.890          C  
ATOM   4439  O   LEU A 273      15.941  13.603  42.616  1.00  3.890          O  
ATOM   4440  CB  LEU A 273      13.743  12.534  44.433  1.00  5.450          C  
ATOM   4441  CG  LEU A 273      12.437  11.929  45.152  1.00  5.450          C  
ATOM   4442  CD1 LEU A 273      11.195  12.704  44.717  1.00  5.450          C  
ATOM   4443  CD2 LEU A 273      12.257  10.412  44.809  1.00  5.450          C  
ATOM   4444  H   LEU A 273      14.895  10.519  43.424  1.00  4.670          H  
ATOM   4445  HA  LEU A 273      12.914  12.410  42.439  1.00  4.670          H  
ATOM   4446 1HB  LEU A 273      14.609  12.081  44.911  1.00  6.540          H  
ATOM   4447 2HB  LEU A 273      13.772  13.600  44.646  1.00  6.540          H  
ATOM   4448  HG  LEU A 273      12.548  12.041  46.233  1.00  6.540          H  
ATOM   4449 1HD1 LEU A 273      10.319  12.307  45.230  1.00  6.540          H  
ATOM   4450 2HD1 LEU A 273      11.318  13.737  44.981  1.00  6.540          H  
ATOM   4451 3HD1 LEU A 273      11.043  12.635  43.663  1.00  6.540          H  
ATOM   4452 1HD2 LEU A 273      11.376  10.031  45.324  1.00  6.540          H  
ATOM   4453 2HD2 LEU A 273      12.118  10.267  43.744  1.00  6.540          H  
ATOM   4454 3HD2 LEU A 273      13.129   9.847  45.134  1.00  6.540          H  
ATOM   4455  N   ASN A 274      14.129  14.316  41.495  1.00  3.890          N  
ATOM   4456  CA  ASN A 274      14.802  15.407  40.788  1.00  3.890          C  
ATOM   4457  C   ASN A 274      14.961  16.685  41.620  1.00  3.890          C  
ATOM   4458  O   ASN A 274      14.438  17.738  41.250  1.00  3.890          O  
ATOM   4459  CB  ASN A 274      14.039  15.688  39.505  1.00  5.450          C  
ATOM   4460  CG  ASN A 274      12.612  16.045  39.771  1.00  5.450          C  
ATOM   4461  OD1 ASN A 274      12.009  15.522  40.719  1.00  5.450          O  
ATOM   4462  ND2 ASN A 274      12.050  16.906  38.955  1.00  5.450          N  
ATOM   4463  H   ASN A 274      13.131  14.199  41.325  1.00  4.670          H  
ATOM   4464  HA  ASN A 274      15.800  15.073  40.524  1.00  4.670          H  
ATOM   4465 1HB  ASN A 274      14.503  16.490  38.959  1.00  6.540          H  
ATOM   4466 2HB  ASN A 274      14.068  14.803  38.869  1.00  6.540          H  
ATOM   4467 1HD2 ASN A 274      11.096  17.173  39.091  1.00  6.540          H  
ATOM   4468 2HD2 ASN A 274      12.579  17.298  38.205  1.00  6.540          H  
ATOM   4469  N   MET A 275      15.692  16.588  42.733  1.00  3.890          N  
ATOM   4470  CA  MET A 275      15.858  17.717  43.664  1.00  3.890          C  
ATOM   4471  C   MET A 275      17.252  17.776  44.302  1.00  3.890          C  
ATOM   4472  O   MET A 275      17.952  16.762  44.360  1.00  3.890          O  
ATOM   4473  CB  MET A 275      14.820  17.663  44.804  1.00  5.450          C  
ATOM   4474  CG  MET A 275      13.337  17.810  44.399  1.00  5.450          C  
ATOM   4475  SD  MET A 275      12.561  16.243  43.976  1.00  5.450          S  
ATOM   4476  CE  MET A 275      10.923  16.731  43.471  1.00  5.450          C  
ATOM   4477  H   MET A 275      16.111  15.671  42.916  1.00  4.670          H  
ATOM   4478  HA  MET A 275      15.716  18.643  43.105  1.00  4.670          H  
ATOM   4479 1HB  MET A 275      14.921  16.716  45.338  1.00  6.540          H  
ATOM   4480 2HB  MET A 275      15.029  18.455  45.522  1.00  6.540          H  
ATOM   4481 1HG  MET A 275      12.781  18.260  45.220  1.00  6.540          H  
ATOM   4482 2HG  MET A 275      13.263  18.474  43.533  1.00  6.540          H  
ATOM   4483 1HE  MET A 275      10.354  15.844  43.185  1.00  6.540          H  
ATOM   4484 2HE  MET A 275      10.414  17.247  44.287  1.00  6.540          H  
ATOM   4485 3HE  MET A 275      11.001  17.397  42.610  1.00  6.540          H  
ATOM   4486  N   SER A 276      17.615  18.978  44.824  1.00  3.890          N  
ATOM   4487  CA  SER A 276      18.872  19.255  45.569  1.00  3.890          C  
ATOM   4488  C   SER A 276      18.950  18.488  46.887  1.00  3.890          C  
ATOM   4489  O   SER A 276      20.019  18.309  47.477  1.00  3.890          O  
ATOM   4490  CB  SER A 276      18.972  20.738  45.917  1.00  5.450          C  
ATOM   4491  OG  SER A 276      17.961  21.103  46.866  1.00  5.450          O  
ATOM   4492  H   SER A 276      16.980  19.756  44.704  1.00  4.670          H  
ATOM   4493  HA  SER A 276      19.719  18.973  44.946  1.00  4.670          H  
ATOM   4494 1HB  SER A 276      19.957  20.947  46.343  1.00  6.540          H  
ATOM   4495 2HB  SER A 276      18.886  21.338  45.019  1.00  6.540          H  
ATOM   4496  HG  SER A 276      18.071  22.083  47.067  1.00  6.540          H  
ATOM   4497  N   MET A 277      17.790  18.064  47.346  1.00  3.890          N  
ATOM   4498  CA  MET A 277      17.595  17.335  48.574  1.00  3.890          C  
ATOM   4499  C   MET A 277      16.538  16.258  48.341  1.00  3.890          C  
ATOM   4500  O   MET A 277      15.383  16.597  48.090  1.00  3.890          O  
ATOM   4501  CB  MET A 277      17.120  18.317  49.631  1.00  5.450          C  
ATOM   4502  CG  MET A 277      16.806  17.712  50.957  1.00  5.450          C  
ATOM   4503  SD  MET A 277      16.276  18.884  52.219  1.00  5.450          S  
ATOM   4504  CE  MET A 277      14.648  19.375  51.630  1.00  5.450          C  
ATOM   4505  H   MET A 277      16.994  18.274  46.768  1.00  4.670          H  
ATOM   4506  HA  MET A 277      18.544  16.910  48.872  1.00  4.670          H  
ATOM   4507 1HB  MET A 277      17.892  19.056  49.768  1.00  6.540          H  
ATOM   4508 2HB  MET A 277      16.241  18.831  49.261  1.00  6.540          H  
ATOM   4509 1HG  MET A 277      15.993  17.016  50.800  1.00  6.540          H  
ATOM   4510 2HG  MET A 277      17.675  17.172  51.328  1.00  6.540          H  
ATOM   4511 1HE  MET A 277      14.210  20.082  52.332  1.00  6.540          H  
ATOM   4512 2HE  MET A 277      14.733  19.854  50.658  1.00  6.540          H  
ATOM   4513 3HE  MET A 277      13.998  18.497  51.551  1.00  6.540          H  
ATOM   4514  N   PRO A 278      16.824  14.959  48.536  1.00  3.890          N  
ATOM   4515  CA  PRO A 278      15.902  13.857  48.274  1.00  3.890          C  
ATOM   4516  C   PRO A 278      14.882  13.620  49.385  1.00  3.890          C  
ATOM   4517  O   PRO A 278      14.724  12.495  49.857  1.00  3.890          O  
ATOM   4518  CB  PRO A 278      16.873  12.679  48.161  1.00  5.830          C  
ATOM   4519  CG  PRO A 278      17.976  13.020  49.148  1.00  5.830          C  
ATOM   4520  CD  PRO A 278      18.149  14.535  49.032  1.00  5.830          C  
ATOM   4521  HA  PRO A 278      15.391  14.038  47.314  1.00  4.670          H  
ATOM   4522 1HB  PRO A 278      16.360  11.737  48.404  1.00  7.000          H  
ATOM   4523 2HB  PRO A 278      17.235  12.589  47.124  1.00  7.000          H  
ATOM   4524 1HG  PRO A 278      17.670  12.700  50.157  1.00  7.000          H  
ATOM   4525 2HG  PRO A 278      18.892  12.462  48.904  1.00  7.000          H  
ATOM   4526 1HD  PRO A 278      18.355  14.959  50.026  1.00  7.000          H  
ATOM   4527 2HD  PRO A 278      18.938  14.768  48.295  1.00  7.000          H  
ATOM   4528  N   PHE A 279      14.203  14.678  49.802  1.00  3.890          N  
ATOM   4529  CA  PHE A 279      13.193  14.587  50.848  1.00  3.890          C  
ATOM   4530  C   PHE A 279      11.943  15.382  50.507  1.00  3.890          C  
ATOM   4531  O   PHE A 279      11.588  16.330  51.210  1.00  3.890          O  
ATOM   4532  CB  PHE A 279      13.765  15.007  52.209  1.00  5.450          C  
ATOM   4533  CG  PHE A 279      14.911  14.117  52.696  1.00  5.450          C  
ATOM   4534  CD1 PHE A 279      14.635  12.932  53.359  1.00  5.450          C  
ATOM   4535  CD2 PHE A 279      16.234  14.446  52.497  1.00  5.450          C  
ATOM   4536  CE1 PHE A 279      15.659  12.114  53.798  1.00  5.450          C  
ATOM   4537  CE2 PHE A 279      17.250  13.642  52.929  1.00  5.450          C  
ATOM   4538  CZ  PHE A 279      16.965  12.473  53.581  1.00  5.450          C  
ATOM   4539  H   PHE A 279      14.363  15.560  49.314  1.00  4.670          H  
ATOM   4540  HA  PHE A 279      12.899  13.541  50.936  1.00  4.670          H  
ATOM   4541 1HB  PHE A 279      14.128  16.029  52.150  1.00  6.540          H  
ATOM   4542 2HB  PHE A 279      12.977  14.986  52.958  1.00  6.540          H  
ATOM   4543  HD1 PHE A 279      13.597  12.644  53.529  1.00  6.540          H  
ATOM   4544  HD2 PHE A 279      16.465  15.333  51.999  1.00  6.540          H  
ATOM   4545  HE1 PHE A 279      15.427  11.184  54.316  1.00  6.540          H  
ATOM   4546  HE2 PHE A 279      18.284  13.929  52.754  1.00  6.540          H  
ATOM   4547  HZ  PHE A 279      17.770  11.830  53.924  1.00  6.540          H  
ATOM   4548  N   SER A 280      11.249  14.960  49.452  1.00  3.890          N  
ATOM   4549  CA  SER A 280      10.051  15.646  48.984  1.00  3.890          C  
ATOM   4550  C   SER A 280       8.890  14.683  48.816  1.00  3.890          C  
ATOM   4551  O   SER A 280       7.909  15.002  48.141  1.00  3.890          O  
ATOM   4552  CB  SER A 280      10.319  16.326  47.662  1.00  5.450          C  
ATOM   4553  OG  SER A 280      10.661  15.384  46.706  1.00  5.450          O  
ATOM   4554  H   SER A 280      11.593  14.178  48.912  1.00  4.670          H  
ATOM   4555  HA  SER A 280       9.766  16.396  49.721  1.00  4.670          H  
ATOM   4556 1HB  SER A 280       9.435  16.878  47.342  1.00  6.540          H  
ATOM   4557 2HB  SER A 280      11.133  17.042  47.779  1.00  6.540          H  
ATOM   4558  HG  SER A 280      10.884  15.881  45.914  1.00  6.540          H  
ATOM   4559  N   VAL A 281       9.027  13.482  49.367  1.00  3.890          N  
ATOM   4560  CA  VAL A 281       7.965  12.495  49.266  1.00  3.890          C  
ATOM   4561  C   VAL A 281       7.093  12.688  50.492  1.00  3.890          C  
ATOM   4562  O   VAL A 281       7.585  12.633  51.620  1.00  3.730          O  
ATOM   4563  CB  VAL A 281       8.537  11.065  49.161  1.00  5.450          C  
ATOM   4564  CG1 VAL A 281       7.409  10.043  49.109  1.00  5.450          C  
ATOM   4565  CG2 VAL A 281       9.386  10.963  47.884  1.00  5.450          C  
ATOM   4566  H   VAL A 281       9.856  13.292  49.910  1.00  4.670          H  
ATOM   4567  HA  VAL A 281       7.372  12.690  48.377  1.00  4.670          H  
ATOM   4568  HB  VAL A 281       9.146  10.851  50.038  1.00  6.540          H  
ATOM   4569 1HG1 VAL A 281       7.830   9.043  49.032  1.00  6.540          H  
ATOM   4570 2HG1 VAL A 281       6.805  10.109  50.014  1.00  6.540          H  
ATOM   4571 3HG1 VAL A 281       6.780  10.243  48.234  1.00  6.540          H  
ATOM   4572 1HG2 VAL A 281       9.797   9.959  47.798  1.00  6.540          H  
ATOM   4573 2HG2 VAL A 281       8.754  11.175  47.018  1.00  6.540          H  
ATOM   4574 3HG2 VAL A 281      10.200  11.684  47.921  1.00  6.540          H  
ATOM   4575  N   GLY A 282       5.815  12.973  50.272  1.00  3.740          N  
ATOM   4576  CA  GLY A 282       4.888  13.297  51.334  1.00  3.530          C  
ATOM   4577  C   GLY A 282       4.371  14.732  51.156  1.00  2.490          C  
ATOM   4578  O   GLY A 282       3.720  15.148  52.123  1.00  2.980          O  
ATOM   4579  H   GLY A 282       5.445  12.968  49.314  1.00  4.490          H  
ATOM   4580 1HA  GLY A 282       5.383  13.203  52.301  1.00  4.240          H  
ATOM   4581 2HA  GLY A 282       4.055  12.597  51.323  1.00  4.240          H  
ATOM   4582  N   THR A 283       5.340  15.507  50.645  1.00  1.470          N  
ATOM   4583  CA  THR A 283       5.057  16.685  49.824  1.00  0.940          C  
ATOM   4584  C   THR A 283       4.647  16.450  48.349  1.00  0.970          C  
ATOM   4585  O   THR A 283       3.738  17.133  47.859  1.00  1.010          O  
ATOM   4586  CB  THR A 283       6.291  17.620  49.894  1.00  1.530          C  
ATOM   4587  OG1 THR A 283       6.547  17.964  51.272  1.00  1.530          O  
ATOM   4588  CG2 THR A 283       6.032  18.902  49.132  1.00  1.530          C  
ATOM   4589  H   THR A 283       6.031  15.760  51.338  1.00  1.760          H  
ATOM   4590  HA  THR A 283       4.228  17.197  50.284  1.00  1.130          H  
ATOM   4591  HB  THR A 283       7.162  17.116  49.479  1.00  1.830          H  
ATOM   4592  HG1 THR A 283       7.409  18.396  51.344  1.00  1.830          H  
ATOM   4593 1HG2 THR A 283       6.907  19.547  49.211  1.00  1.830          H  
ATOM   4594 2HG2 THR A 283       5.854  18.673  48.106  1.00  1.830          H  
ATOM   4595 3HG2 THR A 283       5.164  19.412  49.546  1.00  1.830          H  
ATOM   4596  N   ASP A 284       5.296  15.503  47.662  1.00  0.930          N  
ATOM   4597  CA  ASP A 284       5.089  15.237  46.232  1.00  0.910          C  
ATOM   4598  C   ASP A 284       3.643  15.262  45.767  1.00  0.820          C  
ATOM   4599  O   ASP A 284       3.310  15.947  44.797  1.00  0.730          O  
ATOM   4600  CB  ASP A 284       5.655  13.847  45.874  1.00  1.280          C  
ATOM   4601  CG  ASP A 284       5.069  12.676  46.757  1.00  1.280          C  
ATOM   4602  OD1 ASP A 284       4.468  12.964  47.792  1.00  1.280          O  
ATOM   4603  OD2 ASP A 284       5.240  11.536  46.414  1.00  1.280          O  
ATOM   4604  H   ASP A 284       6.041  14.992  48.131  1.00  1.120          H  
ATOM   4605  HA  ASP A 284       5.638  15.986  45.673  1.00  1.090          H  
ATOM   4606 1HB  ASP A 284       5.439  13.631  44.825  1.00  1.540          H  
ATOM   4607 2HB  ASP A 284       6.742  13.862  45.988  1.00  1.540          H  
ATOM   4608  N   TYR A 285       2.762  14.565  46.451  1.00  0.930          N  
ATOM   4609  CA  TYR A 285       1.379  14.511  45.993  1.00  0.970          C  
ATOM   4610  C   TYR A 285       0.722  15.898  45.926  1.00  0.930          C  
ATOM   4611  O   TYR A 285      -0.194  16.107  45.117  1.00  1.080          O  
ATOM   4612  CB  TYR A 285       0.569  13.555  46.870  1.00  1.340          C  
ATOM   4613  CG  TYR A 285       0.233  14.102  48.213  1.00  1.340          C  
ATOM   4614  CD1 TYR A 285      -0.964  14.777  48.404  1.00  1.340          C  
ATOM   4615  CD2 TYR A 285       1.119  13.949  49.256  1.00  1.340          C  
ATOM   4616  CE1 TYR A 285      -1.267  15.292  49.635  1.00  1.340          C  
ATOM   4617  CE2 TYR A 285       0.812  14.469  50.480  1.00  1.340          C  
ATOM   4618  CZ  TYR A 285      -0.369  15.137  50.673  1.00  1.340          C  
ATOM   4619  OH  TYR A 285      -0.642  15.674  51.900  1.00  1.340          O  
ATOM   4620  H   TYR A 285       3.113  14.019  47.242  1.00  1.120          H  
ATOM   4621  HA  TYR A 285       1.377  14.116  44.981  1.00  1.160          H  
ATOM   4622 1HB  TYR A 285      -0.358  13.286  46.362  1.00  1.610          H  
ATOM   4623 2HB  TYR A 285       1.140  12.639  47.015  1.00  1.610          H  
ATOM   4624  HD1 TYR A 285      -1.661  14.900  47.574  1.00  1.610          H  
ATOM   4625  HD2 TYR A 285       2.063  13.421  49.106  1.00  1.610          H  
ATOM   4626  HE1 TYR A 285      -2.202  15.829  49.788  1.00  1.610          H  
ATOM   4627  HE2 TYR A 285       1.506  14.359  51.306  1.00  1.610          H  
ATOM   4628  HH  TYR A 285      -1.511  16.089  51.881  1.00  1.610          H  
ATOM   4629  N   ARG A 286       1.177  16.850  46.762  1.00  0.760          N  
ATOM   4630  CA  ARG A 286       0.610  18.185  46.775  1.00  0.780          C  
ATOM   4631  C   ARG A 286       1.137  18.939  45.575  1.00  0.860          C  
ATOM   4632  O   ARG A 286       0.435  19.766  44.990  1.00  0.920          O  
ATOM   4633  CB  ARG A 286       0.943  18.938  48.063  1.00  1.080          C  
ATOM   4634  CG  ARG A 286       0.263  18.346  49.272  1.00  1.080          C  
ATOM   4635  CD  ARG A 286       0.279  19.183  50.518  1.00  1.080          C  
ATOM   4636  NE  ARG A 286       1.621  19.458  51.007  1.00  1.080          N  
ATOM   4637  CZ  ARG A 286       2.375  18.626  51.766  1.00  1.080          C  
ATOM   4638  NH1 ARG A 286       1.950  17.419  52.099  1.00  1.080          N  
ATOM   4639  NH2 ARG A 286       3.575  19.023  52.160  1.00  1.080          N  
ATOM   4640  H   ARG A 286       1.964  16.664  47.383  1.00  0.910          H  
ATOM   4641  HA  ARG A 286      -0.473  18.106  46.694  1.00  0.940          H  
ATOM   4642 1HB  ARG A 286       2.017  18.922  48.234  1.00  1.300          H  
ATOM   4643 2HB  ARG A 286       0.639  19.980  47.972  1.00  1.300          H  
ATOM   4644 1HG  ARG A 286      -0.773  18.130  49.024  1.00  1.300          H  
ATOM   4645 2HG  ARG A 286       0.781  17.422  49.492  1.00  1.300          H  
ATOM   4646 1HD  ARG A 286      -0.206  20.137  50.309  1.00  1.300          H  
ATOM   4647 2HD  ARG A 286      -0.278  18.669  51.302  1.00  1.300          H  
ATOM   4648  HE  ARG A 286       2.012  20.365  50.788  1.00  1.300          H  
ATOM   4649 1HH1 ARG A 286       1.035  17.075  51.819  1.00  1.300          H  
ATOM   4650 2HH1 ARG A 286       2.574  16.773  52.598  1.00  1.300          H  
ATOM   4651 1HH2 ARG A 286       3.917  19.937  51.906  1.00  1.300          H  
ATOM   4652 2HH2 ARG A 286       4.152  18.407  52.721  1.00  1.300          H  
ATOM   4653  N   LEU A 287       2.378  18.640  45.201  1.00  0.840          N  
ATOM   4654  CA  LEU A 287       3.026  19.340  44.107  1.00  0.830          C  
ATOM   4655  C   LEU A 287       2.384  18.894  42.810  1.00  0.780          C  
ATOM   4656  O   LEU A 287       2.166  19.711  41.910  1.00  0.770          O  
ATOM   4657  CB  LEU A 287       4.513  18.996  44.088  1.00  1.170          C  
ATOM   4658  CG  LEU A 287       5.256  19.365  45.367  1.00  1.170          C  
ATOM   4659  CD1 LEU A 287       6.715  18.936  45.245  1.00  1.170          C  
ATOM   4660  CD2 LEU A 287       5.097  20.809  45.699  1.00  1.170          C  
ATOM   4661  H   LEU A 287       2.890  17.938  45.750  1.00  1.010          H  
ATOM   4662  HA  LEU A 287       2.862  20.409  44.197  1.00  1.000          H  
ATOM   4663 1HB  LEU A 287       4.623  17.929  43.924  1.00  1.400          H  
ATOM   4664 2HB  LEU A 287       4.982  19.523  43.261  1.00  1.400          H  
ATOM   4665  HG  LEU A 287       4.821  18.795  46.172  1.00  1.400          H  
ATOM   4666 1HD1 LEU A 287       7.245  19.151  46.171  1.00  1.400          H  
ATOM   4667 2HD1 LEU A 287       6.770  17.875  45.040  1.00  1.400          H  
ATOM   4668 3HD1 LEU A 287       7.172  19.468  44.439  1.00  1.400          H  
ATOM   4669 1HD2 LEU A 287       5.591  20.983  46.623  1.00  1.400          H  
ATOM   4670 2HD2 LEU A 287       5.519  21.422  44.930  1.00  1.400          H  
ATOM   4671 3HD2 LEU A 287       4.064  21.056  45.826  1.00  1.400          H  
ATOM   4672  N   PHE A 288       2.031  17.608  42.731  1.00  0.760          N  
ATOM   4673  CA  PHE A 288       1.353  17.086  41.557  1.00  0.740          C  
ATOM   4674  C   PHE A 288      -0.035  17.716  41.443  1.00  0.740          C  
ATOM   4675  O   PHE A 288      -0.455  18.069  40.344  1.00  0.720          O  
ATOM   4676  CB  PHE A 288       1.249  15.569  41.595  1.00  1.040          C  
ATOM   4677  CG  PHE A 288       2.476  14.772  41.109  1.00  1.040          C  
ATOM   4678  CD1 PHE A 288       3.505  14.375  41.954  1.00  1.040          C  
ATOM   4679  CD2 PHE A 288       2.550  14.374  39.792  1.00  1.040          C  
ATOM   4680  CE1 PHE A 288       4.571  13.629  41.482  1.00  1.040          C  
ATOM   4681  CE2 PHE A 288       3.608  13.645  39.320  1.00  1.040          C  
ATOM   4682  CZ  PHE A 288       4.620  13.270  40.160  1.00  1.040          C  
ATOM   4683  H   PHE A 288       2.274  16.979  43.505  1.00  0.910          H  
ATOM   4684  HA  PHE A 288       1.932  17.363  40.678  1.00  0.890          H  
ATOM   4685 1HB  PHE A 288       1.035  15.268  42.619  1.00  1.250          H  
ATOM   4686 2HB  PHE A 288       0.418  15.273  40.992  1.00  1.250          H  
ATOM   4687  HD1 PHE A 288       3.466  14.638  42.981  1.00  1.250          H  
ATOM   4688  HD2 PHE A 288       1.745  14.642  39.115  1.00  1.250          H  
ATOM   4689  HE1 PHE A 288       5.369  13.322  42.162  1.00  1.250          H  
ATOM   4690  HE2 PHE A 288       3.631  13.365  38.279  1.00  1.250          H  
ATOM   4691  HZ  PHE A 288       5.447  12.685  39.789  1.00  1.250          H  
ATOM   4692  N   SER A 289      -0.741  17.879  42.570  1.00  0.760          N  
ATOM   4693  CA  SER A 289      -2.064  18.505  42.558  1.00  0.750          C  
ATOM   4694  C   SER A 289      -1.980  19.931  42.001  1.00  0.680          C  
ATOM   4695  O   SER A 289      -2.794  20.338  41.156  1.00  0.600          O  
ATOM   4696  CB  SER A 289      -2.631  18.541  43.963  1.00  1.050          C  
ATOM   4697  OG  SER A 289      -3.905  19.109  43.976  1.00  1.050          O  
ATOM   4698  H   SER A 289      -0.383  17.509  43.456  1.00  0.910          H  
ATOM   4699  HA  SER A 289      -2.724  17.920  41.916  1.00  0.900          H  
ATOM   4700 1HB  SER A 289      -2.667  17.531  44.366  1.00  1.260          H  
ATOM   4701 2HB  SER A 289      -1.973  19.117  44.601  1.00  1.260          H  
ATOM   4702  HG  SER A 289      -4.184  19.102  44.893  1.00  1.260          H  
ATOM   4703  N   VAL A 290      -0.981  20.691  42.464  1.00  0.680          N  
ATOM   4704  CA  VAL A 290      -0.780  22.051  41.987  1.00  0.580          C  
ATOM   4705  C   VAL A 290      -0.470  22.064  40.496  1.00  0.470          C  
ATOM   4706  O   VAL A 290      -1.051  22.845  39.735  1.00  0.390          O  
ATOM   4707  CB  VAL A 290       0.379  22.730  42.757  1.00  0.850          C  
ATOM   4708  CG1 VAL A 290       0.745  24.052  42.121  1.00  0.850          C  
ATOM   4709  CG2 VAL A 290      -0.033  22.976  44.202  1.00  0.850          C  
ATOM   4710  H   VAL A 290      -0.366  20.307  43.190  1.00  0.820          H  
ATOM   4711  HA  VAL A 290      -1.699  22.613  42.160  1.00  0.700          H  
ATOM   4712  HB  VAL A 290       1.254  22.079  42.727  1.00  1.020          H  
ATOM   4713 1HG1 VAL A 290       1.560  24.487  42.689  1.00  1.020          H  
ATOM   4714 2HG1 VAL A 290       1.064  23.899  41.094  1.00  1.020          H  
ATOM   4715 3HG1 VAL A 290      -0.113  24.718  42.138  1.00  1.020          H  
ATOM   4716 1HG2 VAL A 290       0.790  23.446  44.743  1.00  1.020          H  
ATOM   4717 2HG2 VAL A 290      -0.899  23.628  44.221  1.00  1.020          H  
ATOM   4718 3HG2 VAL A 290      -0.288  22.041  44.678  1.00  1.020          H  
ATOM   4719  N   ALA A 291       0.449  21.179  40.086  1.00  0.480          N  
ATOM   4720  CA  ALA A 291       0.874  21.094  38.705  1.00  0.390          C  
ATOM   4721  C   ALA A 291      -0.274  20.776  37.780  1.00  0.330          C  
ATOM   4722  O   ALA A 291      -0.379  21.361  36.690  1.00  0.180          O  
ATOM   4723  CB  ALA A 291       1.876  19.980  38.586  1.00  0.580          C  
ATOM   4724  H   ALA A 291       0.906  20.579  40.772  1.00  0.580          H  
ATOM   4725  HA  ALA A 291       1.318  22.031  38.427  1.00  0.470          H  
ATOM   4726 1HB  ALA A 291       2.221  19.898  37.557  1.00  0.700          H  
ATOM   4727 2HB  ALA A 291       2.703  20.139  39.242  1.00  0.700          H  
ATOM   4728 3HB  ALA A 291       1.388  19.088  38.883  1.00  0.700          H  
ATOM   4729  N   GLU A 292      -1.162  19.897  38.210  1.00  0.450          N  
ATOM   4730  CA  GLU A 292      -2.304  19.505  37.422  1.00  0.430          C  
ATOM   4731  C   GLU A 292      -3.235  20.690  37.184  1.00  0.410          C  
ATOM   4732  O   GLU A 292      -3.623  20.953  36.042  1.00  0.350          O  
ATOM   4733  CB  GLU A 292      -3.011  18.355  38.135  1.00  0.610          C  
ATOM   4734  CG  GLU A 292      -4.131  17.713  37.403  1.00  0.610          C  
ATOM   4735  CD  GLU A 292      -4.679  16.595  38.179  1.00  0.610          C  
ATOM   4736  OE1 GLU A 292      -5.036  16.803  39.298  1.00  0.610          O  
ATOM   4737  OE2 GLU A 292      -4.750  15.509  37.662  1.00  0.610          O  
ATOM   4738  H   GLU A 292      -0.993  19.420  39.105  1.00  0.540          H  
ATOM   4739  HA  GLU A 292      -1.953  19.158  36.452  1.00  0.520          H  
ATOM   4740 1HB  GLU A 292      -2.283  17.577  38.364  1.00  0.730          H  
ATOM   4741 2HB  GLU A 292      -3.397  18.713  39.091  1.00  0.730          H  
ATOM   4742 1HG  GLU A 292      -4.917  18.442  37.192  1.00  0.730          H  
ATOM   4743 2HG  GLU A 292      -3.738  17.333  36.466  1.00  0.730          H  
ATOM   4744  N   ASN A 293      -3.554  21.452  38.237  1.00  0.460          N  
ATOM   4745  CA  ASN A 293      -4.462  22.582  38.049  1.00  0.480          C  
ATOM   4746  C   ASN A 293      -3.896  23.675  37.133  1.00  0.420          C  
ATOM   4747  O   ASN A 293      -4.639  24.262  36.324  1.00  0.430          O  
ATOM   4748  CB  ASN A 293      -4.856  23.180  39.380  1.00  0.660          C  
ATOM   4749  CG  ASN A 293      -5.823  22.317  40.141  1.00  0.660          C  
ATOM   4750  OD1 ASN A 293      -6.465  21.413  39.599  1.00  0.660          O  
ATOM   4751  ND2 ASN A 293      -5.950  22.589  41.410  1.00  0.660          N  
ATOM   4752  H   ASN A 293      -3.214  21.190  39.173  1.00  0.550          H  
ATOM   4753  HA  ASN A 293      -5.361  22.202  37.570  1.00  0.580          H  
ATOM   4754 1HB  ASN A 293      -3.954  23.315  39.987  1.00  0.800          H  
ATOM   4755 2HB  ASN A 293      -5.300  24.161  39.224  1.00  0.800          H  
ATOM   4756 1HD2 ASN A 293      -6.580  22.053  41.972  1.00  0.800          H  
ATOM   4757 2HD2 ASN A 293      -5.419  23.326  41.822  1.00  0.800          H  
ATOM   4758  N   VAL A 294      -2.579  23.918  37.206  1.00  0.430          N  
ATOM   4759  CA  VAL A 294      -2.021  24.936  36.322  1.00  0.550          C  
ATOM   4760  C   VAL A 294      -1.877  24.372  34.903  1.00  0.600          C  
ATOM   4761  O   VAL A 294      -2.171  25.058  33.932  1.00  0.700          O  
ATOM   4762  CB  VAL A 294      -0.680  25.545  36.843  1.00  0.720          C  
ATOM   4763  CG1 VAL A 294      -0.883  26.154  38.218  1.00  0.720          C  
ATOM   4764  CG2 VAL A 294       0.427  24.532  36.929  1.00  0.720          C  
ATOM   4765  H   VAL A 294      -2.015  23.433  37.916  1.00  0.520          H  
ATOM   4766  HA  VAL A 294      -2.728  25.763  36.278  1.00  0.660          H  
ATOM   4767  HB  VAL A 294      -0.387  26.342  36.171  1.00  0.870          H  
ATOM   4768 1HG1 VAL A 294       0.057  26.607  38.542  1.00  0.870          H  
ATOM   4769 2HG1 VAL A 294      -1.657  26.909  38.171  1.00  0.870          H  
ATOM   4770 3HG1 VAL A 294      -1.178  25.377  38.925  1.00  0.870          H  
ATOM   4771 1HG2 VAL A 294       1.315  25.029  37.302  1.00  0.870          H  
ATOM   4772 2HG2 VAL A 294       0.133  23.763  37.614  1.00  0.870          H  
ATOM   4773 3HG2 VAL A 294       0.646  24.095  35.961  1.00  0.870          H  
ATOM   4774  N   THR A 295      -1.493  23.106  34.756  1.00  0.560          N  
ATOM   4775  CA  THR A 295      -1.318  22.527  33.432  1.00  0.720          C  
ATOM   4776  C   THR A 295      -2.623  22.524  32.666  1.00  0.580          C  
ATOM   4777  O   THR A 295      -2.680  22.829  31.480  1.00  0.680          O  
ATOM   4778  CB  THR A 295      -0.814  21.079  33.485  1.00  0.940          C  
ATOM   4779  OG1 THR A 295       0.431  21.036  34.158  1.00  0.940          O  
ATOM   4780  CG2 THR A 295      -0.605  20.587  32.029  1.00  0.940          C  
ATOM   4781  H   THR A 295      -1.264  22.531  35.567  1.00  0.670          H  
ATOM   4782  HA  THR A 295      -0.595  23.128  32.888  1.00  0.860          H  
ATOM   4783  HB  THR A 295      -1.531  20.445  34.009  1.00  1.130          H  
ATOM   4784  HG1 THR A 295       0.277  21.121  35.123  1.00  1.130          H  
ATOM   4785 1HG2 THR A 295      -0.230  19.584  32.022  1.00  1.130          H  
ATOM   4786 2HG2 THR A 295      -1.534  20.603  31.467  1.00  1.130          H  
ATOM   4787 3HG2 THR A 295       0.111  21.244  31.546  1.00  1.130          H  
ATOM   4788  N   HIS A 296      -3.713  22.192  33.331  1.00  0.510          N  
ATOM   4789  CA  HIS A 296      -4.985  22.077  32.641  1.00  0.590          C  
ATOM   4790  C   HIS A 296      -5.626  23.429  32.366  1.00  0.520          C  
ATOM   4791  O   HIS A 296      -6.738  23.497  31.839  1.00  0.380          O  
ATOM   4792  CB  HIS A 296      -5.921  21.199  33.449  1.00  0.790          C  
ATOM   4793  CG  HIS A 296      -5.426  19.803  33.571  1.00  0.790          C  
ATOM   4794  ND1 HIS A 296      -6.087  18.840  34.294  1.00  0.790          N  
ATOM   4795  CD2 HIS A 296      -4.306  19.201  33.091  1.00  0.790          C  
ATOM   4796  CE1 HIS A 296      -5.381  17.725  34.263  1.00  0.790          C  
ATOM   4797  NE2 HIS A 296      -4.317  17.928  33.545  1.00  0.790          N  
ATOM   4798  H   HIS A 296      -3.656  21.930  34.322  1.00  0.610          H  
ATOM   4799  HA  HIS A 296      -4.827  21.595  31.676  1.00  0.710          H  
ATOM   4800 1HB  HIS A 296      -5.969  21.605  34.443  1.00  0.950          H  
ATOM   4801 2HB  HIS A 296      -6.924  21.200  33.023  1.00  0.950          H  
ATOM   4802  HD2 HIS A 296      -3.529  19.637  32.476  1.00  0.950          H  
ATOM   4803  HE1 HIS A 296      -5.626  16.794  34.756  1.00  0.950          H  
ATOM   4804  HE2 HIS A 296      -3.603  17.223  33.383  1.00  0.950          H  
ATOM   4805  N   SER A 297      -4.925  24.513  32.718  1.00  0.830          N  
ATOM   4806  CA  SER A 297      -5.369  25.864  32.456  1.00  0.960          C  
ATOM   4807  C   SER A 297      -4.755  26.333  31.119  1.00  1.060          C  
ATOM   4808  O   SER A 297      -4.999  27.453  30.659  1.00  1.260          O  
ATOM   4809  CB  SER A 297      -4.963  26.770  33.610  1.00  1.290          C  
ATOM   4810  OG  SER A 297      -5.590  26.376  34.835  1.00  1.290          O  
ATOM   4811  H   SER A 297      -4.014  24.425  33.172  1.00  1.000          H  
ATOM   4812  HA  SER A 297      -6.454  25.871  32.366  1.00  1.150          H  
ATOM   4813 1HB  SER A 297      -3.888  26.766  33.727  1.00  1.550          H  
ATOM   4814 2HB  SER A 297      -5.255  27.789  33.370  1.00  1.550          H  
ATOM   4815  HG  SER A 297      -5.097  25.583  35.199  1.00  1.550          H  
ATOM   4816  N   LEU A 298      -3.940  25.454  30.518  1.00  1.030          N  
ATOM   4817  CA  LEU A 298      -3.229  25.647  29.258  1.00  1.270          C  
ATOM   4818  C   LEU A 298      -4.014  24.917  28.174  1.00  1.230          C  
ATOM   4819  O   LEU A 298      -5.108  24.420  28.449  1.00  0.730          O  
ATOM   4820  CB  LEU A 298      -1.813  25.093  29.376  1.00  1.680          C  
ATOM   4821  CG  LEU A 298      -0.972  25.655  30.553  1.00  1.680          C  
ATOM   4822  CD1 LEU A 298       0.315  24.935  30.583  1.00  1.680          C  
ATOM   4823  CD2 LEU A 298      -0.742  27.149  30.399  1.00  1.680          C  
ATOM   4824  H   LEU A 298      -3.779  24.553  30.972  1.00  1.240          H  
ATOM   4825  HA  LEU A 298      -3.205  26.703  29.004  1.00  1.520          H  
ATOM   4826 1HB  LEU A 298      -1.876  24.014  29.488  1.00  2.020          H  
ATOM   4827 2HB  LEU A 298      -1.274  25.305  28.448  1.00  2.020          H  
ATOM   4828  HG  LEU A 298      -1.488  25.467  31.492  1.00  2.020          H  
ATOM   4829 1HD1 LEU A 298       0.925  25.300  31.416  1.00  2.020          H  
ATOM   4830 2HD1 LEU A 298       0.128  23.868  30.704  1.00  2.020          H  
ATOM   4831 3HD1 LEU A 298       0.823  25.115  29.644  1.00  2.020          H  
ATOM   4832 1HD2 LEU A 298      -0.142  27.508  31.234  1.00  2.020          H  
ATOM   4833 2HD2 LEU A 298      -0.212  27.345  29.464  1.00  2.020          H  
ATOM   4834 3HD2 LEU A 298      -1.695  27.673  30.396  1.00  2.020          H  
ATOM   4835  N   ASN A 299      -3.521  24.889  26.929  1.00  1.810          N  
ATOM   4836  CA  ASN A 299      -4.330  24.255  25.898  1.00  1.800          C  
ATOM   4837  C   ASN A 299      -4.234  22.729  25.936  1.00  2.070          C  
ATOM   4838  O   ASN A 299      -3.441  22.150  26.687  1.00  2.790          O  
ATOM   4839  CB  ASN A 299      -3.851  24.802  24.579  1.00  2.520          C  
ATOM   4840  CG  ASN A 299      -4.728  24.738  23.430  1.00  2.520          C  
ATOM   4841  OD1 ASN A 299      -5.778  24.081  23.409  1.00  2.520          O  
ATOM   4842  ND2 ASN A 299      -4.271  25.425  22.424  1.00  2.520          N  
ATOM   4843  H   ASN A 299      -2.609  25.297  26.679  1.00  2.170          H  
ATOM   4844  HA  ASN A 299      -5.373  24.527  26.049  1.00  2.160          H  
ATOM   4845 1HB  ASN A 299      -3.592  25.850  24.729  1.00  3.030          H  
ATOM   4846 2HB  ASN A 299      -2.955  24.304  24.319  1.00  3.030          H  
ATOM   4847 1HD2 ASN A 299      -4.769  25.467  21.556  1.00  3.030          H  
ATOM   4848 2HD2 ASN A 299      -3.372  25.916  22.557  1.00  3.030          H  
ATOM   4849  N   VAL A 300      -4.963  22.089  25.029  1.00  2.130          N  
ATOM   4850  CA  VAL A 300      -5.074  20.640  25.011  1.00  2.740          C  
ATOM   4851  C   VAL A 300      -3.849  19.784  24.644  1.00  2.230          C  
ATOM   4852  O   VAL A 300      -3.874  18.614  24.999  1.00  2.390          O  
ATOM   4853  CB  VAL A 300      -6.286  20.198  24.152  1.00  3.590          C  
ATOM   4854  CG1 VAL A 300      -7.556  20.828  24.741  1.00  3.590          C  
ATOM   4855  CG2 VAL A 300      -6.124  20.562  22.679  1.00  3.590          C  
ATOM   4856  H   VAL A 300      -5.544  22.654  24.419  1.00  2.560          H  
ATOM   4857  HA  VAL A 300      -5.335  20.356  26.030  1.00  3.290          H  
ATOM   4858  HB  VAL A 300      -6.391  19.116  24.239  1.00  4.310          H  
ATOM   4859 1HG1 VAL A 300      -8.427  20.488  24.181  1.00  4.310          H  
ATOM   4860 2HG1 VAL A 300      -7.658  20.537  25.778  1.00  4.310          H  
ATOM   4861 3HG1 VAL A 300      -7.494  21.911  24.683  1.00  4.310          H  
ATOM   4862 1HG2 VAL A 300      -6.998  20.216  22.129  1.00  4.310          H  
ATOM   4863 2HG2 VAL A 300      -6.039  21.635  22.562  1.00  4.310          H  
ATOM   4864 3HG2 VAL A 300      -5.239  20.078  22.269  1.00  4.310          H  
ATOM   4865  N   PRO A 301      -2.825  20.228  23.876  1.00  1.740          N  
ATOM   4866  CA  PRO A 301      -1.640  19.448  23.582  1.00  1.430          C  
ATOM   4867  C   PRO A 301      -0.820  19.035  24.799  1.00  1.170          C  
ATOM   4868  O   PRO A 301      -0.082  18.066  24.722  1.00  1.450          O  
ATOM   4869  CB  PRO A 301      -0.814  20.374  22.685  1.00  2.150          C  
ATOM   4870  CG  PRO A 301      -1.806  21.339  22.116  1.00  2.150          C  
ATOM   4871  CD  PRO A 301      -2.793  21.551  23.226  1.00  2.150          C  
ATOM   4872  HA  PRO A 301      -1.954  18.546  23.018  1.00  1.720          H  
ATOM   4873 1HB  PRO A 301      -0.035  20.870  23.293  1.00  2.570          H  
ATOM   4874 2HB  PRO A 301      -0.291  19.791  21.914  1.00  2.570          H  
ATOM   4875 1HG  PRO A 301      -1.303  22.273  21.814  1.00  2.570          H  
ATOM   4876 2HG  PRO A 301      -2.269  20.919  21.209  1.00  2.570          H  
ATOM   4877 1HD  PRO A 301      -2.364  22.273  23.909  1.00  2.570          H  
ATOM   4878 2HD  PRO A 301      -3.733  21.861  22.800  1.00  2.570          H  
ATOM   4879  N   VAL A 302      -0.957  19.741  25.934  1.00  0.740          N  
ATOM   4880  CA  VAL A 302      -0.119  19.386  27.074  1.00  0.530          C  
ATOM   4881  C   VAL A 302      -0.865  18.607  28.143  1.00  0.460          C  
ATOM   4882  O   VAL A 302      -1.880  19.042  28.683  1.00  0.340          O  
ATOM   4883  CB  VAL A 302       0.551  20.652  27.674  1.00  0.830          C  
ATOM   4884  CG1 VAL A 302      -0.471  21.751  28.010  1.00  0.830          C  
ATOM   4885  CG2 VAL A 302       1.304  20.272  28.946  1.00  0.830          C  
ATOM   4886  H   VAL A 302      -1.634  20.506  26.027  1.00  0.890          H  
ATOM   4887  HA  VAL A 302       0.687  18.749  26.712  1.00  0.640          H  
ATOM   4888  HB  VAL A 302       1.240  21.065  26.939  1.00  0.990          H  
ATOM   4889 1HG1 VAL A 302       0.063  22.614  28.411  1.00  0.990          H  
ATOM   4890 2HG1 VAL A 302      -0.999  22.053  27.114  1.00  0.990          H  
ATOM   4891 3HG1 VAL A 302      -1.192  21.404  28.749  1.00  0.990          H  
ATOM   4892 1HG2 VAL A 302       1.767  21.151  29.329  1.00  0.990          H  
ATOM   4893 2HG2 VAL A 302       0.622  19.883  29.676  1.00  0.990          H  
ATOM   4894 3HG2 VAL A 302       2.054  19.528  28.750  1.00  0.990          H  
ATOM   4895  N   TYR A 303      -0.306  17.453  28.488  1.00  0.550          N  
ATOM   4896  CA  TYR A 303      -0.928  16.583  29.462  1.00  0.560          C  
ATOM   4897  C   TYR A 303      -0.075  16.352  30.693  1.00  0.670          C  
ATOM   4898  O   TYR A 303       1.118  16.040  30.611  1.00  0.820          O  
ATOM   4899  CB  TYR A 303      -1.232  15.236  28.809  1.00  0.780          C  
ATOM   4900  CG  TYR A 303      -2.231  15.310  27.683  1.00  0.780          C  
ATOM   4901  CD1 TYR A 303      -1.819  15.670  26.400  1.00  0.780          C  
ATOM   4902  CD2 TYR A 303      -3.556  14.998  27.921  1.00  0.780          C  
ATOM   4903  CE1 TYR A 303      -2.731  15.728  25.379  1.00  0.780          C  
ATOM   4904  CE2 TYR A 303      -4.470  15.042  26.890  1.00  0.780          C  
ATOM   4905  CZ  TYR A 303      -4.064  15.413  25.625  1.00  0.780          C  
ATOM   4906  OH  TYR A 303      -4.974  15.465  24.599  1.00  0.780          O  
ATOM   4907  H   TYR A 303       0.531  17.166  28.006  1.00  0.660          H  
ATOM   4908  HA  TYR A 303      -1.862  17.040  29.788  1.00  0.670          H  
ATOM   4909 1HB  TYR A 303      -0.309  14.800  28.421  1.00  0.940          H  
ATOM   4910 2HB  TYR A 303      -1.625  14.554  29.560  1.00  0.940          H  
ATOM   4911  HD1 TYR A 303      -0.773  15.914  26.199  1.00  0.940          H  
ATOM   4912  HD2 TYR A 303      -3.876  14.711  28.920  1.00  0.940          H  
ATOM   4913  HE1 TYR A 303      -2.407  16.019  24.380  1.00  0.940          H  
ATOM   4914  HE2 TYR A 303      -5.513  14.787  27.074  1.00  0.940          H  
ATOM   4915  HH  TYR A 303      -4.552  15.843  23.823  1.00  0.940          H  
ATOM   4916  N   PHE A 304      -0.747  16.432  31.834  1.00  0.720          N  
ATOM   4917  CA  PHE A 304      -0.203  16.209  33.169  1.00  0.910          C  
ATOM   4918  C   PHE A 304      -1.314  15.594  33.998  1.00  1.460          C  
ATOM   4919  O   PHE A 304      -2.461  16.029  33.896  1.00  1.490          O  
ATOM   4920  CB  PHE A 304       0.202  17.502  33.863  1.00  1.200          C  
ATOM   4921  CG  PHE A 304       0.863  17.284  35.183  1.00  1.200          C  
ATOM   4922  CD1 PHE A 304       2.219  17.229  35.256  1.00  1.200          C  
ATOM   4923  CD2 PHE A 304       0.140  17.093  36.341  1.00  1.200          C  
ATOM   4924  CE1 PHE A 304       2.859  17.029  36.425  1.00  1.200          C  
ATOM   4925  CE2 PHE A 304       0.777  16.865  37.512  1.00  1.200          C  
ATOM   4926  CZ  PHE A 304       2.152  16.846  37.544  1.00  1.200          C  
ATOM   4927  H   PHE A 304      -1.720  16.695  31.756  1.00  0.860          H  
ATOM   4928  HA  PHE A 304       0.654  15.544  33.120  1.00  1.090          H  
ATOM   4929 1HB  PHE A 304       0.893  18.050  33.236  1.00  1.440          H  
ATOM   4930 2HB  PHE A 304      -0.671  18.121  34.022  1.00  1.440          H  
ATOM   4931  HD1 PHE A 304       2.783  17.358  34.364  1.00  1.440          H  
ATOM   4932  HD2 PHE A 304      -0.947  17.115  36.313  1.00  1.440          H  
ATOM   4933  HE1 PHE A 304       3.944  17.017  36.458  1.00  1.440          H  
ATOM   4934  HE2 PHE A 304       0.203  16.716  38.427  1.00  1.440          H  
ATOM   4935  HZ  PHE A 304       2.674  16.694  38.472  1.00  1.440          H  
ATOM   4936  N   LEU A 305      -1.020  14.589  34.807  1.00  2.040          N  
ATOM   4937  CA  LEU A 305      -2.061  14.045  35.672  1.00  2.640          C  
ATOM   4938  C   LEU A 305      -1.565  13.760  37.074  1.00  3.150          C  
ATOM   4939  O   LEU A 305      -0.495  13.169  37.268  1.00  3.370          O  
ATOM   4940  CB  LEU A 305      -2.627  12.745  35.097  1.00  3.460          C  
ATOM   4941  CG  LEU A 305      -3.390  12.805  33.774  1.00  3.460          C  
ATOM   4942  CD1 LEU A 305      -3.594  11.392  33.305  1.00  3.460          C  
ATOM   4943  CD2 LEU A 305      -4.743  13.504  33.980  1.00  3.460          C  
ATOM   4944  H   LEU A 305      -0.073  14.237  34.853  1.00  2.450          H  
ATOM   4945  HA  LEU A 305      -2.857  14.782  35.765  1.00  3.170          H  
ATOM   4946 1HB  LEU A 305      -1.814  12.029  34.991  1.00  4.150          H  
ATOM   4947 2HB  LEU A 305      -3.331  12.359  35.821  1.00  4.150          H  
ATOM   4948  HG  LEU A 305      -2.816  13.343  33.030  1.00  4.150          H  
ATOM   4949 1HD1 LEU A 305      -4.128  11.377  32.364  1.00  4.150          H  
ATOM   4950 2HD1 LEU A 305      -2.627  10.915  33.170  1.00  4.150          H  
ATOM   4951 3HD1 LEU A 305      -4.172  10.846  34.056  1.00  4.150          H  
ATOM   4952 1HD2 LEU A 305      -5.293  13.529  33.046  1.00  4.150          H  
ATOM   4953 2HD2 LEU A 305      -5.325  12.956  34.725  1.00  4.150          H  
ATOM   4954 3HD2 LEU A 305      -4.588  14.522  34.321  1.00  4.150          H  
ATOM   4955  N   ASN A 306      -2.379  14.088  38.074  1.00  3.350          N  
ATOM   4956  CA  ASN A 306      -2.009  13.792  39.451  1.00  3.680          C  
ATOM   4957  C   ASN A 306      -2.286  12.365  39.826  1.00  3.530          C  
ATOM   4958  O   ASN A 306      -3.185  12.056  40.611  1.00  3.450          O  
ATOM   4959  CB  ASN A 306      -2.676  14.679  40.466  1.00  5.020          C  
ATOM   4960  CG  ASN A 306      -2.143  14.361  41.874  1.00  5.020          C  
ATOM   4961  OD1 ASN A 306      -1.200  13.521  42.046  1.00  5.020          O  
ATOM   4962  ND2 ASN A 306      -2.744  14.984  42.866  1.00  5.020          N  
ATOM   4963  H   ASN A 306      -3.263  14.567  37.878  1.00  4.020          H  
ATOM   4964  HA  ASN A 306      -0.934  13.939  39.544  1.00  4.420          H  
ATOM   4965 1HB  ASN A 306      -2.473  15.728  40.232  1.00  6.020          H  
ATOM   4966 2HB  ASN A 306      -3.758  14.537  40.438  1.00  6.020          H  
ATOM   4967 1HD2 ASN A 306      -2.472  14.812  43.818  1.00  6.020          H  
ATOM   4968 2HD2 ASN A 306      -3.508  15.609  42.668  1.00  6.020          H  
ATOM   4969  N   ILE A 307      -1.431  11.506  39.336  1.00  3.530          N  
ATOM   4970  CA  ILE A 307      -1.570  10.099  39.583  1.00  3.380          C  
ATOM   4971  C   ILE A 307      -0.388   9.693  40.460  1.00  3.060          C  
ATOM   4972  O   ILE A 307       0.140   8.594  40.346  1.00  2.380          O  
ATOM   4973  CB  ILE A 307      -1.717   9.293  38.258  1.00  4.790          C  
ATOM   4974  CG1 ILE A 307      -0.551   9.418  37.327  1.00  4.790          C  
ATOM   4975  CG2 ILE A 307      -2.897   9.888  37.557  1.00  4.790          C  
ATOM   4976  CD1 ILE A 307      -0.584   8.421  36.124  1.00  4.790          C  
ATOM   4977  H   ILE A 307      -0.718  11.890  38.710  1.00  4.240          H  
ATOM   4978  HA  ILE A 307      -2.477   9.934  40.150  1.00  4.060          H  
ATOM   4979  HB  ILE A 307      -1.887   8.241  38.473  1.00  5.750          H  
ATOM   4980 1HG1 ILE A 307      -0.498  10.434  36.939  1.00  5.750          H  
ATOM   4981 2HG1 ILE A 307       0.318   9.220  37.896  1.00  5.750          H  
ATOM   4982 1HG2 ILE A 307      -3.123   9.380  36.630  1.00  5.750          H  
ATOM   4983 2HG2 ILE A 307      -3.702   9.830  38.185  1.00  5.750          H  
ATOM   4984 3HG2 ILE A 307      -2.700  10.915  37.356  1.00  5.750          H  
ATOM   4985 1HD1 ILE A 307       0.308   8.563  35.527  1.00  5.750          H  
ATOM   4986 2HD1 ILE A 307      -0.609   7.394  36.507  1.00  5.750          H  
ATOM   4987 3HD1 ILE A 307      -1.447   8.586  35.496  1.00  5.750          H  
ATOM   4988  N   THR A 308       0.019  10.609  41.363  1.00  3.610          N  
ATOM   4989  CA  THR A 308       1.168  10.423  42.258  1.00  3.370          C  
ATOM   4990  C   THR A 308       1.186   9.070  42.950  1.00  2.550          C  
ATOM   4991  O   THR A 308       2.249   8.477  43.114  1.00  2.010          O  
ATOM   4992  CB  THR A 308       1.189  11.469  43.401  1.00  4.810          C  
ATOM   4993  OG1 THR A 308       1.174  12.759  42.866  1.00  4.810          O  
ATOM   4994  CG2 THR A 308       2.502  11.320  44.202  1.00  4.810          C  
ATOM   4995  H   THR A 308      -0.477  11.508  41.413  1.00  4.330          H  
ATOM   4996  HA  THR A 308       2.080  10.521  41.669  1.00  4.040          H  
ATOM   4997  HB  THR A 308       0.332  11.337  44.059  1.00  5.780          H  
ATOM   4998  HG1 THR A 308       0.264  13.040  42.699  1.00  5.780          H  
ATOM   4999 1HG2 THR A 308       2.541  12.056  44.985  1.00  5.780          H  
ATOM   5000 2HG2 THR A 308       2.575  10.342  44.655  1.00  5.780          H  
ATOM   5001 3HG2 THR A 308       3.349  11.468  43.534  1.00  5.780          H  
ATOM   5002  N   LYS A 309       0.032   8.634  43.443  1.00  2.830          N  
ATOM   5003  CA  LYS A 309      -0.071   7.390  44.192  1.00  2.630          C  
ATOM   5004  C   LYS A 309      -0.861   6.329  43.443  1.00  2.190          C  
ATOM   5005  O   LYS A 309      -1.423   5.421  44.060  1.00  2.210          O  
ATOM   5006  CB  LYS A 309      -0.740   7.646  45.542  1.00  3.760          C  
ATOM   5007  CG  LYS A 309      -0.034   8.674  46.424  1.00  3.760          C  
ATOM   5008  CD  LYS A 309       1.362   8.240  46.840  1.00  3.760          C  
ATOM   5009  CE  LYS A 309       1.968   9.260  47.767  1.00  3.760          C  
ATOM   5010  NZ  LYS A 309       3.351   8.920  48.155  1.00  3.760          N  
ATOM   5011  H   LYS A 309      -0.801   9.185  43.287  1.00  3.400          H  
ATOM   5012  HA  LYS A 309       0.929   6.984  44.344  1.00  3.160          H  
ATOM   5013 1HB  LYS A 309      -1.764   7.985  45.378  1.00  4.510          H  
ATOM   5014 2HB  LYS A 309      -0.791   6.710  46.099  1.00  4.510          H  
ATOM   5015 1HG  LYS A 309       0.038   9.619  45.892  1.00  4.510          H  
ATOM   5016 2HG  LYS A 309      -0.629   8.835  47.321  1.00  4.510          H  
ATOM   5017 1HD  LYS A 309       1.321   7.267  47.334  1.00  4.510          H  
ATOM   5018 2HD  LYS A 309       2.010   8.158  45.967  1.00  4.510          H  
ATOM   5019 1HE  LYS A 309       1.976  10.231  47.268  1.00  4.510          H  
ATOM   5020 2HE  LYS A 309       1.358   9.332  48.667  1.00  4.510          H  
ATOM   5021 1HZ  LYS A 309       3.675   9.657  48.767  1.00  4.510          H  
ATOM   5022 2HZ  LYS A 309       3.374   8.035  48.636  1.00  4.510          H  
ATOM   5023 3HZ  LYS A 309       3.940   8.871  47.326  1.00  4.510          H  
ATOM   5024  N   LEU A 310      -0.995   6.480  42.131  1.00  1.880          N  
ATOM   5025  CA  LEU A 310      -1.770   5.521  41.375  1.00  1.430          C  
ATOM   5026  C   LEU A 310      -0.970   4.882  40.262  1.00  0.960          C  
ATOM   5027  O   LEU A 310      -0.049   5.474  39.701  1.00  1.210          O  
ATOM   5028  CB  LEU A 310      -3.024   6.182  40.794  1.00  2.180          C  
ATOM   5029  CG  LEU A 310      -4.077   6.645  41.831  1.00  2.180          C  
ATOM   5030  CD1 LEU A 310      -3.858   8.130  42.184  1.00  2.180          C  
ATOM   5031  CD2 LEU A 310      -5.455   6.416  41.269  1.00  2.180          C  
ATOM   5032  H   LEU A 310      -0.515   7.238  41.636  1.00  2.260          H  
ATOM   5033  HA  LEU A 310      -2.085   4.724  42.044  1.00  1.720          H  
ATOM   5034 1HB  LEU A 310      -2.714   7.050  40.232  1.00  2.620          H  
ATOM   5035 2HB  LEU A 310      -3.498   5.480  40.100  1.00  2.620          H  
ATOM   5036  HG  LEU A 310      -3.958   6.065  42.749  1.00  2.620          H  
ATOM   5037 1HD1 LEU A 310      -4.600   8.435  42.923  1.00  2.620          H  
ATOM   5038 2HD1 LEU A 310      -2.875   8.287  42.594  1.00  2.620          H  
ATOM   5039 3HD1 LEU A 310      -3.971   8.726  41.299  1.00  2.620          H  
ATOM   5040 1HD2 LEU A 310      -6.205   6.723  41.996  1.00  2.620          H  
ATOM   5041 2HD2 LEU A 310      -5.571   6.971  40.381  1.00  2.620          H  
ATOM   5042 3HD2 LEU A 310      -5.580   5.377  41.050  1.00  2.620          H  
ATOM   5043  N   SER A 311      -1.365   3.679  39.898  1.00  1.270          N  
ATOM   5044  CA  SER A 311      -0.746   3.012  38.774  1.00  0.830          C  
ATOM   5045  C   SER A 311      -1.317   3.641  37.506  1.00  1.130          C  
ATOM   5046  O   SER A 311      -2.252   4.462  37.579  1.00  1.920          O  
ATOM   5047  CB  SER A 311      -0.971   1.511  38.844  1.00  1.340          C  
ATOM   5048  OG  SER A 311      -0.364   0.968  39.982  1.00  1.340          O  
ATOM   5049  H   SER A 311      -2.091   3.213  40.422  1.00  1.520          H  
ATOM   5050  HA  SER A 311       0.330   3.197  38.797  1.00  1.000          H  
ATOM   5051 1HB  SER A 311      -2.007   1.304  38.873  1.00  1.610          H  
ATOM   5052 2HB  SER A 311      -0.568   1.033  37.952  1.00  1.610          H  
ATOM   5053  HG  SER A 311      -0.504   0.018  39.929  1.00  1.610          H  
ATOM   5054  N   GLU A 312      -0.780   3.245  36.352  1.00  1.840          N  
ATOM   5055  CA  GLU A 312      -1.122   3.826  35.054  1.00  3.010          C  
ATOM   5056  C   GLU A 312      -2.600   3.728  34.675  1.00  2.810          C  
ATOM   5057  O   GLU A 312      -3.052   4.413  33.754  1.00  3.670          O  
ATOM   5058  CB  GLU A 312      -0.282   3.182  33.951  1.00  3.750          C  
ATOM   5059  CG  GLU A 312      -0.647   1.751  33.628  1.00  3.750          C  
ATOM   5060  CD  GLU A 312      -0.022   0.755  34.488  1.00  3.750          C  
ATOM   5061  OE1 GLU A 312       0.425   1.110  35.561  1.00  3.750          O  
ATOM   5062  OE2 GLU A 312       0.017  -0.369  34.083  1.00  3.750          O  
ATOM   5063  H   GLU A 312      -0.055   2.520  36.368  1.00  2.210          H  
ATOM   5064  HA  GLU A 312      -0.862   4.884  35.096  1.00  3.610          H  
ATOM   5065 1HB  GLU A 312      -0.375   3.772  33.044  1.00  4.500          H  
ATOM   5066 2HB  GLU A 312       0.767   3.189  34.239  1.00  4.500          H  
ATOM   5067 1HG  GLU A 312      -1.699   1.645  33.676  1.00  4.500          H  
ATOM   5068 2HG  GLU A 312      -0.367   1.535  32.627  1.00  4.500          H  
ATOM   5069  N   TYR A 313      -3.379   2.914  35.380  1.00  1.840          N  
ATOM   5070  CA  TYR A 313      -4.788   2.810  35.059  1.00  1.590          C  
ATOM   5071  C   TYR A 313      -5.495   4.139  35.124  1.00  1.730          C  
ATOM   5072  O   TYR A 313      -6.496   4.303  34.431  1.00  2.370          O  
ATOM   5073  CB  TYR A 313      -5.515   1.830  35.956  1.00  2.330          C  
ATOM   5074  CG  TYR A 313      -5.653   2.205  37.383  1.00  2.330          C  
ATOM   5075  CD1 TYR A 313      -6.722   2.946  37.850  1.00  2.330          C  
ATOM   5076  CD2 TYR A 313      -4.713   1.749  38.241  1.00  2.330          C  
ATOM   5077  CE1 TYR A 313      -6.811   3.215  39.197  1.00  2.330          C  
ATOM   5078  CE2 TYR A 313      -4.799   2.016  39.574  1.00  2.330          C  
ATOM   5079  CZ  TYR A 313      -5.842   2.739  40.056  1.00  2.330          C  
ATOM   5080  OH  TYR A 313      -5.920   2.984  41.407  1.00  2.330          O  
ATOM   5081  H   TYR A 313      -2.970   2.375  36.127  1.00  2.210          H  
ATOM   5082  HA  TYR A 313      -4.873   2.457  34.032  1.00  1.910          H  
ATOM   5083 1HB  TYR A 313      -6.513   1.681  35.554  1.00  2.790          H  
ATOM   5084 2HB  TYR A 313      -5.021   0.896  35.932  1.00  2.790          H  
ATOM   5085  HD1 TYR A 313      -7.490   3.303  37.164  1.00  2.790          H  
ATOM   5086  HD2 TYR A 313      -3.898   1.155  37.850  1.00  2.790          H  
ATOM   5087  HE1 TYR A 313      -7.636   3.781  39.588  1.00  2.790          H  
ATOM   5088  HE2 TYR A 313      -4.041   1.637  40.256  1.00  2.790          H  
ATOM   5089  HH  TYR A 313      -5.118   2.666  41.825  1.00  2.790          H  
ATOM   5090  N   ARG A 314      -4.999   5.102  35.931  1.00  1.830          N  
ATOM   5091  CA  ARG A 314      -5.647   6.408  36.006  1.00  2.990          C  
ATOM   5092  C   ARG A 314      -5.238   7.300  34.831  1.00  3.890          C  
ATOM   5093  O   ARG A 314      -5.864   8.334  34.602  1.00  3.890          O  
ATOM   5094  CB  ARG A 314      -5.439   7.115  37.340  1.00  3.720          C  
ATOM   5095  CG  ARG A 314      -6.169   8.521  37.430  1.00  3.720          C  
ATOM   5096  CD  ARG A 314      -6.202   9.117  38.797  1.00  3.720          C  
ATOM   5097  NE  ARG A 314      -6.523  10.546  38.741  1.00  3.720          N  
ATOM   5098  CZ  ARG A 314      -6.379  11.422  39.762  1.00  3.720          C  
ATOM   5099  NH1 ARG A 314      -5.929  11.024  40.928  1.00  3.720          N  
ATOM   5100  NH2 ARG A 314      -6.689  12.693  39.587  1.00  3.720          N  
ATOM   5101  H   ARG A 314      -4.164   4.912  36.502  1.00  2.200          H  
ATOM   5102  HA  ARG A 314      -6.718   6.248  35.934  1.00  3.590          H  
ATOM   5103 1HB  ARG A 314      -5.823   6.480  38.132  1.00  4.470          H  
ATOM   5104 2HB  ARG A 314      -4.376   7.257  37.526  1.00  4.470          H  
ATOM   5105 1HG  ARG A 314      -5.653   9.246  36.812  1.00  4.470          H  
ATOM   5106 2HG  ARG A 314      -7.196   8.423  37.075  1.00  4.470          H  
ATOM   5107 1HD  ARG A 314      -6.979   8.628  39.371  1.00  4.470          H  
ATOM   5108 2HD  ARG A 314      -5.269   8.982  39.303  1.00  4.470          H  
ATOM   5109  HE  ARG A 314      -6.875  10.909  37.863  1.00  4.470          H  
ATOM   5110 1HH1 ARG A 314      -5.681  10.063  41.078  1.00  4.470          H  
ATOM   5111 2HH1 ARG A 314      -5.806  11.691  41.676  1.00  4.470          H  
ATOM   5112 1HH2 ARG A 314      -7.032  13.015  38.699  1.00  4.470          H  
ATOM   5113 2HH2 ARG A 314      -6.576  13.354  40.340  1.00  4.470          H  
ATOM   5114  N   LYS A 315      -4.164   6.942  34.108  1.00  3.890          N  
ATOM   5115  CA  LYS A 315      -3.767   7.713  32.941  1.00  3.890          C  
ATOM   5116  C   LYS A 315      -4.894   7.585  31.943  1.00  3.890          C  
ATOM   5117  O   LYS A 315      -5.305   8.544  31.281  1.00  3.890          O  
ATOM   5118  CB  LYS A 315      -2.480   7.212  32.271  1.00  5.450          C  
ATOM   5119  CG  LYS A 315      -2.099   8.073  31.047  1.00  5.450          C  
ATOM   5120  CD  LYS A 315      -0.853   7.614  30.299  1.00  5.450          C  
ATOM   5121  CE  LYS A 315      -0.611   8.568  29.097  1.00  5.450          C  
ATOM   5122  NZ  LYS A 315       0.695   8.348  28.393  1.00  5.450          N  
ATOM   5123  H   LYS A 315      -3.666   6.078  34.309  1.00  4.670          H  
ATOM   5124  HA  LYS A 315      -3.656   8.747  33.218  1.00  4.670          H  
ATOM   5125 1HB  LYS A 315      -1.657   7.218  32.987  1.00  6.540          H  
ATOM   5126 2HB  LYS A 315      -2.617   6.181  31.930  1.00  6.540          H  
ATOM   5127 1HG  LYS A 315      -2.918   8.059  30.337  1.00  6.540          H  
ATOM   5128 2HG  LYS A 315      -1.952   9.104  31.371  1.00  6.540          H  
ATOM   5129 1HD  LYS A 315       0.007   7.517  30.933  1.00  6.540          H  
ATOM   5130 2HD  LYS A 315      -1.062   6.624  29.894  1.00  6.540          H  
ATOM   5131 1HE  LYS A 315      -1.418   8.399  28.383  1.00  6.540          H  
ATOM   5132 2HE  LYS A 315      -0.657   9.599  29.439  1.00  6.540          H  
ATOM   5133 1HZ  LYS A 315       0.761   8.988  27.615  1.00  6.540          H  
ATOM   5134 2HZ  LYS A 315       1.487   8.545  29.045  1.00  6.540          H  
ATOM   5135 3HZ  LYS A 315       0.761   7.404  28.054  1.00  6.540          H  
ATOM   5136  N   ASP A 316      -5.367   6.348  31.820  1.00  3.890          N  
ATOM   5137  CA  ASP A 316      -6.451   6.027  30.907  1.00  3.890          C  
ATOM   5138  C   ASP A 316      -7.803   6.177  31.614  1.00  3.890          C  
ATOM   5139  O   ASP A 316      -8.769   6.665  31.028  1.00  3.890          O  
ATOM   5140  CB  ASP A 316      -6.252   4.605  30.386  1.00  5.450          C  
ATOM   5141  CG  ASP A 316      -4.923   4.464  29.583  1.00  5.450          C  
ATOM   5142  OD1 ASP A 316      -4.767   5.129  28.582  1.00  5.450          O  
ATOM   5143  OD2 ASP A 316      -4.066   3.682  30.004  1.00  5.450          O  
ATOM   5144  H   ASP A 316      -4.887   5.620  32.368  1.00  4.670          H  
ATOM   5145  HA  ASP A 316      -6.434   6.715  30.069  1.00  4.670          H  
ATOM   5146 1HB  ASP A 316      -6.244   3.901  31.222  1.00  6.540          H  
ATOM   5147 2HB  ASP A 316      -7.083   4.339  29.738  1.00  6.540          H  
ATOM   5148  N   ALA A 317      -7.806   5.884  32.919  1.00  3.890          N  
ATOM   5149  CA  ALA A 317      -8.957   5.860  33.813  1.00  3.890          C  
ATOM   5150  C   ALA A 317      -9.960   4.839  33.315  1.00  3.890          C  
ATOM   5151  O   ALA A 317     -11.177   5.106  33.281  1.00  3.890          O  
ATOM   5152  CB  ALA A 317      -9.540   7.242  33.917  1.00  5.450          C  
ATOM   5153  H   ALA A 317      -6.943   5.562  33.316  1.00  4.670          H  
ATOM   5154  HA  ALA A 317      -8.623   5.540  34.797  1.00  4.670          H  
ATOM   5155 1HB  ALA A 317     -10.333   7.222  34.577  1.00  6.540          H  
ATOM   5156 2HB  ALA A 317      -8.769   7.926  34.293  1.00  6.540          H  
ATOM   5157 3HB  ALA A 317      -9.887   7.591  32.947  1.00  6.540          H  
ATOM   5158  N   HIS A 318      -9.405   3.671  32.944  1.00  3.890          N  
ATOM   5159  CA  HIS A 318     -10.132   2.532  32.375  1.00  3.890          C  
ATOM   5160  C   HIS A 318     -10.066   1.233  33.198  1.00  3.890          C  
ATOM   5161  O   HIS A 318      -9.054   0.940  33.862  1.00  3.890          O  
ATOM   5162  CB  HIS A 318      -9.635   2.260  30.936  1.00  5.450          C  
ATOM   5163  CG  HIS A 318      -9.952   3.367  29.907  1.00  5.450          C  
ATOM   5164  ND1 HIS A 318      -9.527   3.312  28.579  1.00  5.450          N  
ATOM   5165  CD2 HIS A 318     -10.657   4.519  30.012  1.00  5.450          C  
ATOM   5166  CE1 HIS A 318      -9.943   4.423  27.953  1.00  5.450          C  
ATOM   5167  NE2 HIS A 318     -10.621   5.141  28.802  1.00  5.450          N  
ATOM   5168  H   HIS A 318      -8.398   3.607  33.117  1.00  4.670          H  
ATOM   5169  HA  HIS A 318     -11.176   2.802  32.318  1.00  4.670          H  
ATOM   5170 1HB  HIS A 318      -8.552   2.123  30.955  1.00  6.540          H  
ATOM   5171 2HB  HIS A 318     -10.067   1.328  30.574  1.00  6.540          H  
ATOM   5172  HD2 HIS A 318     -11.160   4.910  30.874  1.00  6.540          H  
ATOM   5173  HE1 HIS A 318      -9.767   4.701  26.911  1.00  6.540          H  
ATOM   5174  HE2 HIS A 318     -11.060   6.042  28.608  1.00  6.540          H  
ATOM   5175  N   THR A 319     -11.149   0.435  33.082  1.00  3.890          N  
ATOM   5176  CA  THR A 319     -11.369  -0.862  33.738  1.00  3.890          C  
ATOM   5177  C   THR A 319     -10.320  -1.843  33.287  1.00  3.890          C  
ATOM   5178  O   THR A 319      -9.783  -2.628  34.079  1.00  3.890          O  
ATOM   5179  CB  THR A 319     -12.785  -1.448  33.469  1.00  5.450          C  
ATOM   5180  OG1 THR A 319     -13.801  -0.570  34.011  1.00  5.450          O  
ATOM   5181  CG2 THR A 319     -12.915  -2.839  34.115  1.00  5.450          C  
ATOM   5182  H   THR A 319     -11.877   0.724  32.435  1.00  4.670          H  
ATOM   5183  HA  THR A 319     -11.271  -0.720  34.813  1.00  4.670          H  
ATOM   5184  HB  THR A 319     -12.945  -1.559  32.413  1.00  6.540          H  
ATOM   5185  HG1 THR A 319     -14.075   0.102  33.349  1.00  6.540          H  
ATOM   5186 1HG2 THR A 319     -13.909  -3.229  33.911  1.00  6.540          H  
ATOM   5187 2HG2 THR A 319     -12.179  -3.528  33.700  1.00  6.540          H  
ATOM   5188 3HG2 THR A 319     -12.769  -2.758  35.188  1.00  6.540          H  
ATOM   5189  N   SER A 320      -9.977  -1.725  32.008  1.00  3.890          N  
ATOM   5190  CA  SER A 320      -9.030  -2.572  31.301  1.00  3.890          C  
ATOM   5191  C   SER A 320      -7.671  -2.679  31.970  1.00  3.610          C  
ATOM   5192  O   SER A 320      -6.946  -3.644  31.730  1.00  3.290          O  
ATOM   5193  CB  SER A 320      -8.763  -1.927  29.971  1.00  5.450          C  
ATOM   5194  OG  SER A 320      -8.058  -0.733  30.157  1.00  5.450          O  
ATOM   5195  H   SER A 320     -10.521  -1.059  31.454  1.00  4.670          H  
ATOM   5196  HA  SER A 320      -9.462  -3.566  31.191  1.00  4.670          H  
ATOM   5197 1HB  SER A 320      -8.206  -2.600  29.318  1.00  6.540          H  
ATOM   5198 2HB  SER A 320      -9.707  -1.685  29.509  1.00  6.540          H  
ATOM   5199  HG  SER A 320      -7.917  -0.363  29.287  1.00  6.540          H  
ATOM   5200  N   VAL A 321      -7.306  -1.698  32.785  1.00  3.650          N  
ATOM   5201  CA  VAL A 321      -6.041  -1.750  33.483  1.00  3.650          C  
ATOM   5202  C   VAL A 321      -6.330  -1.753  34.976  1.00  3.890          C  
ATOM   5203  O   VAL A 321      -5.675  -2.440  35.742  1.00  3.890          O  
ATOM   5204  CB  VAL A 321      -5.090  -0.615  33.114  1.00  5.110          C  
ATOM   5205  CG1 VAL A 321      -3.793  -0.752  33.938  1.00  5.110          C  
ATOM   5206  CG2 VAL A 321      -4.775  -0.670  31.645  1.00  5.110          C  
ATOM   5207  H   VAL A 321      -7.948  -0.920  32.944  1.00  4.380          H  
ATOM   5208  HA  VAL A 321      -5.542  -2.686  33.235  1.00  4.380          H  
ATOM   5209  HB  VAL A 321      -5.558   0.330  33.350  1.00  6.130          H  
ATOM   5210 1HG1 VAL A 321      -3.133   0.042  33.680  1.00  6.130          H  
ATOM   5211 2HG1 VAL A 321      -3.974  -0.726  34.995  1.00  6.130          H  
ATOM   5212 3HG1 VAL A 321      -3.313  -1.704  33.700  1.00  6.130          H  
ATOM   5213 1HG2 VAL A 321      -4.095   0.142  31.389  1.00  6.130          H  
ATOM   5214 2HG2 VAL A 321      -4.309  -1.627  31.413  1.00  6.130          H  
ATOM   5215 3HG2 VAL A 321      -5.688  -0.568  31.074  1.00  6.130          H  
ATOM   5216  N   HIS A 322      -7.299  -0.963  35.434  1.00  3.890          N  
ATOM   5217  CA  HIS A 322      -7.558  -0.878  36.866  1.00  3.890          C  
ATOM   5218  C   HIS A 322      -7.672  -2.296  37.448  1.00  3.890          C  
ATOM   5219  O   HIS A 322      -7.058  -2.610  38.481  1.00  3.890          O  
ATOM   5220  CB  HIS A 322      -8.847  -0.068  37.097  1.00  5.450          C  
ATOM   5221  CG  HIS A 322      -9.176   0.257  38.514  1.00  5.450          C  
ATOM   5222  ND1 HIS A 322     -10.423   0.713  38.894  1.00  5.450          N  
ATOM   5223  CD2 HIS A 322      -8.428   0.236  39.640  1.00  5.450          C  
ATOM   5224  CE1 HIS A 322     -10.424   0.949  40.190  1.00  5.450          C  
ATOM   5225  NE2 HIS A 322      -9.230   0.670  40.665  1.00  5.450          N  
ATOM   5226  H   HIS A 322      -7.854  -0.371  34.812  1.00  4.670          H  
ATOM   5227  HA  HIS A 322      -6.737  -0.385  37.368  1.00  4.670          H  
ATOM   5228 1HB  HIS A 322      -8.780   0.871  36.547  1.00  6.540          H  
ATOM   5229 2HB  HIS A 322      -9.683  -0.618  36.679  1.00  6.540          H  
ATOM   5230  HD2 HIS A 322      -7.382  -0.061  39.729  1.00  6.540          H  
ATOM   5231  HE1 HIS A 322     -11.270   1.319  40.769  1.00  6.540          H  
ATOM   5232  HE2 HIS A 322      -8.939   0.766  41.627  1.00  6.540          H  
ATOM   5233  N   THR A 323      -8.383  -3.175  36.732  1.00  3.890          N  
ATOM   5234  CA  THR A 323      -8.639  -4.560  37.121  1.00  3.890          C  
ATOM   5235  C   THR A 323      -7.392  -5.426  37.358  1.00  3.890          C  
ATOM   5236  O   THR A 323      -7.495  -6.473  38.005  1.00  3.890          O  
ATOM   5237  CB  THR A 323      -9.525  -5.260  36.061  1.00  5.450          C  
ATOM   5238  OG1 THR A 323     -10.018  -6.481  36.615  1.00  5.450          O  
ATOM   5239  CG2 THR A 323      -8.726  -5.583  34.757  1.00  5.450          C  
ATOM   5240  H   THR A 323      -8.839  -2.852  35.874  1.00  4.670          H  
ATOM   5241  HA  THR A 323      -9.203  -4.540  38.050  1.00  4.670          H  
ATOM   5242  HB  THR A 323     -10.364  -4.608  35.814  1.00  6.540          H  
ATOM   5243  HG1 THR A 323     -10.783  -6.812  36.087  1.00  6.540          H  
ATOM   5244 1HG2 THR A 323      -9.397  -6.068  34.048  1.00  6.540          H  
ATOM   5245 2HG2 THR A 323      -8.337  -4.667  34.320  1.00  6.540          H  
ATOM   5246 3HG2 THR A 323      -7.902  -6.253  34.972  1.00  6.540          H  
ATOM   5247  N   ILE A 324      -6.234  -5.055  36.795  1.00  3.890          N  
ATOM   5248  CA  ILE A 324      -5.073  -5.903  36.973  1.00  3.890          C  
ATOM   5249  C   ILE A 324      -4.419  -5.691  38.348  1.00  3.890          C  
ATOM   5250  O   ILE A 324      -3.735  -6.584  38.842  1.00  3.890          O  
ATOM   5251  CB  ILE A 324      -4.026  -5.789  35.806  1.00  5.450          C  
ATOM   5252  CG1 ILE A 324      -3.223  -4.480  35.733  1.00  5.450          C  
ATOM   5253  CG2 ILE A 324      -4.831  -5.895  34.528  1.00  5.450          C  
ATOM   5254  CD1 ILE A 324      -2.040  -4.527  34.746  1.00  5.450          C  
ATOM   5255  H   ILE A 324      -6.170  -4.162  36.306  1.00  4.670          H  
ATOM   5256  HA  ILE A 324      -5.432  -6.927  36.948  1.00  4.670          H  
ATOM   5257  HB  ILE A 324      -3.316  -6.595  35.863  1.00  6.540          H  
ATOM   5258 1HG1 ILE A 324      -3.836  -3.695  35.418  1.00  6.540          H  
ATOM   5259 2HG1 ILE A 324      -2.829  -4.252  36.695  1.00  6.540          H  
ATOM   5260 1HG2 ILE A 324      -4.192  -5.878  33.668  1.00  6.540          H  
ATOM   5261 2HG2 ILE A 324      -5.375  -6.820  34.550  1.00  6.540          H  
ATOM   5262 3HG2 ILE A 324      -5.540  -5.071  34.457  1.00  6.540          H  
ATOM   5263 1HD1 ILE A 324      -1.519  -3.560  34.776  1.00  6.540          H  
ATOM   5264 2HD1 ILE A 324      -1.347  -5.311  35.046  1.00  6.540          H  
ATOM   5265 3HD1 ILE A 324      -2.360  -4.711  33.733  1.00  6.540          H  
ATOM   5266  N   ARG A 325      -4.593  -4.492  38.953  1.00  3.890          N  
ATOM   5267  CA  ARG A 325      -3.997  -4.136  40.254  1.00  3.890          C  
ATOM   5268  C   ARG A 325      -2.492  -4.430  40.302  1.00  3.890          C  
ATOM   5269  O   ARG A 325      -1.977  -4.916  41.311  1.00  3.890          O  
ATOM   5270  CB  ARG A 325      -4.680  -4.908  41.381  1.00  5.450          C  
ATOM   5271  CG  ARG A 325      -6.211  -4.730  41.522  1.00  5.450          C  
ATOM   5272  CD  ARG A 325      -6.617  -3.333  41.886  1.00  5.450          C  
ATOM   5273  NE  ARG A 325      -8.008  -3.285  42.399  1.00  5.450          N  
ATOM   5274  CZ  ARG A 325      -9.129  -3.041  41.675  1.00  5.450          C  
ATOM   5275  NH1 ARG A 325      -9.056  -2.815  40.394  1.00  5.450          N  
ATOM   5276  NH2 ARG A 325     -10.308  -3.030  42.278  1.00  5.450          N  
ATOM   5277  H   ARG A 325      -5.202  -3.792  38.518  1.00  4.670          H  
ATOM   5278  HA  ARG A 325      -4.145  -3.068  40.412  1.00  4.670          H  
ATOM   5279 1HB  ARG A 325      -4.489  -5.972  41.256  1.00  6.540          H  
ATOM   5280 2HB  ARG A 325      -4.235  -4.614  42.332  1.00  6.540          H  
ATOM   5281 1HG  ARG A 325      -6.681  -4.976  40.566  1.00  6.540          H  
ATOM   5282 2HG  ARG A 325      -6.583  -5.406  42.288  1.00  6.540          H  
ATOM   5283 1HD  ARG A 325      -5.957  -2.961  42.667  1.00  6.540          H  
ATOM   5284 2HD  ARG A 325      -6.541  -2.682  41.019  1.00  6.540          H  
ATOM   5285  HE  ARG A 325      -8.130  -3.453  43.389  1.00  6.540          H  
ATOM   5286 1HH1 ARG A 325      -8.134  -2.813  39.927  1.00  6.540          H  
ATOM   5287 2HH1 ARG A 325      -9.893  -2.630  39.859  1.00  6.540          H  
ATOM   5288 1HH2 ARG A 325     -10.371  -3.208  43.272  1.00  6.540          H  
ATOM   5289 2HH2 ARG A 325     -11.146  -2.849  41.745  1.00  6.540          H  
ATOM   5290  N   GLN A 326      -1.818  -4.122  39.200  1.00  3.890          N  
ATOM   5291  CA  GLN A 326      -0.394  -4.367  38.955  1.00  3.890          C  
ATOM   5292  C   GLN A 326       0.212  -3.299  38.060  1.00  3.890          C  
ATOM   5293  O   GLN A 326      -0.507  -2.585  37.374  1.00  3.890          O  
ATOM   5294  CB  GLN A 326      -0.171  -5.742  38.291  1.00  5.450          C  
ATOM   5295  CG  GLN A 326      -0.436  -6.964  39.163  1.00  5.450          C  
ATOM   5296  CD  GLN A 326       0.640  -7.192  40.210  1.00  5.450          C  
ATOM   5297  OE1 GLN A 326       1.841  -7.067  39.933  1.00  5.450          O  
ATOM   5298  NE2 GLN A 326       0.220  -7.509  41.419  1.00  5.450          N  
ATOM   5299  H   GLN A 326      -2.360  -3.663  38.479  1.00  4.670          H  
ATOM   5300  HA  GLN A 326       0.129  -4.347  39.911  1.00  4.670          H  
ATOM   5301 1HB  GLN A 326      -0.818  -5.827  37.422  1.00  6.540          H  
ATOM   5302 2HB  GLN A 326       0.848  -5.807  37.943  1.00  6.540          H  
ATOM   5303 1HG  GLN A 326      -1.379  -6.856  39.675  1.00  6.540          H  
ATOM   5304 2HG  GLN A 326      -0.474  -7.839  38.518  1.00  6.540          H  
ATOM   5305 1HE2 GLN A 326       0.870  -7.663  42.163  1.00  6.540          H  
ATOM   5306 2HE2 GLN A 326      -0.768  -7.572  41.594  1.00  6.540          H  
ATOM   5307  N   GLY A 327       1.551  -3.200  38.076  1.00  3.890          N  
ATOM   5308  CA  GLY A 327       2.338  -2.301  37.197  1.00  3.890          C  
ATOM   5309  C   GLY A 327       2.787  -3.043  35.918  1.00  3.890          C  
ATOM   5310  O   GLY A 327       3.732  -2.651  35.226  1.00  3.890          O  
ATOM   5311  H   GLY A 327       2.060  -3.797  38.716  1.00  4.670          H  
ATOM   5312 1HA  GLY A 327       1.730  -1.435  36.921  1.00  4.670          H  
ATOM   5313 2HA  GLY A 327       3.208  -1.923  37.734  1.00  4.670          H  
ATOM   5314  N   LYS A 328       2.153  -4.178  35.703  1.00  3.890          N  
ATOM   5315  CA  LYS A 328       2.377  -5.145  34.645  1.00  3.890          C  
ATOM   5316  C   LYS A 328       1.424  -4.931  33.479  1.00  3.890          C  
ATOM   5317  O   LYS A 328       0.627  -3.997  33.461  1.00  3.890          O  
ATOM   5318  CB  LYS A 328       2.194  -6.557  35.200  1.00  5.450          C  
ATOM   5319  CG  LYS A 328       3.204  -6.954  36.273  1.00  5.450          C  
ATOM   5320  CD  LYS A 328       2.952  -8.381  36.748  1.00  5.450          C  
ATOM   5321  CE  LYS A 328       3.971  -8.817  37.789  1.00  5.450          C  
ATOM   5322  NZ  LYS A 328       3.726 -10.211  38.256  1.00  5.450          N  
ATOM   5323  H   LYS A 328       1.394  -4.361  36.338  1.00  4.670          H  
ATOM   5324  HA  LYS A 328       3.396  -5.033  34.273  1.00  4.670          H  
ATOM   5325 1HB  LYS A 328       1.194  -6.649  35.621  1.00  6.540          H  
ATOM   5326 2HB  LYS A 328       2.265  -7.282  34.393  1.00  6.540          H  
ATOM   5327 1HG  LYS A 328       4.213  -6.878  35.871  1.00  6.540          H  
ATOM   5328 2HG  LYS A 328       3.123  -6.277  37.124  1.00  6.540          H  
ATOM   5329 1HD  LYS A 328       1.959  -8.436  37.196  1.00  6.540          H  
ATOM   5330 2HD  LYS A 328       2.989  -9.064  35.900  1.00  6.540          H  
ATOM   5331 1HE  LYS A 328       4.968  -8.758  37.358  1.00  6.540          H  
ATOM   5332 2HE  LYS A 328       3.915  -8.147  38.641  1.00  6.540          H  
ATOM   5333 1HZ  LYS A 328       4.420 -10.463  38.945  1.00  6.540          H  
ATOM   5334 2HZ  LYS A 328       2.805 -10.274  38.670  1.00  6.540          H  
ATOM   5335 3HZ  LYS A 328       3.785 -10.844  37.474  1.00  6.540          H  
ATOM   5336  N   MET A 329       1.586  -5.731  32.437  1.00  3.890          N  
ATOM   5337  CA  MET A 329       0.670  -5.669  31.313  1.00  3.890          C  
ATOM   5338  C   MET A 329      -0.469  -6.652  31.596  1.00  3.890          C  
ATOM   5339  O   MET A 329      -0.298  -7.574  32.388  1.00  3.890          O  
ATOM   5340  CB  MET A 329       1.390  -5.967  30.006  1.00  5.450          C  
ATOM   5341  CG  MET A 329       2.458  -4.929  29.679  1.00  5.450          C  
ATOM   5342  SD  MET A 329       3.325  -5.205  28.124  1.00  5.450          S  
ATOM   5343  CE  MET A 329       2.111  -4.617  26.936  1.00  5.450          C  
ATOM   5344  H   MET A 329       2.302  -6.442  32.458  1.00  4.670          H  
ATOM   5345  HA  MET A 329       0.243  -4.669  31.254  1.00  4.670          H  
ATOM   5346 1HB  MET A 329       1.865  -6.944  30.062  1.00  6.540          H  
ATOM   5347 2HB  MET A 329       0.667  -6.000  29.195  1.00  6.540          H  
ATOM   5348 1HG  MET A 329       1.984  -3.955  29.631  1.00  6.540          H  
ATOM   5349 2HG  MET A 329       3.195  -4.900  30.483  1.00  6.540          H  
ATOM   5350 1HE  MET A 329       2.509  -4.709  25.931  1.00  6.540          H  
ATOM   5351 2HE  MET A 329       1.195  -5.197  27.011  1.00  6.540          H  
ATOM   5352 3HE  MET A 329       1.887  -3.563  27.131  1.00  6.540          H  
ATOM   5353  N   LEU A 330      -1.614  -6.450  30.954  1.00  3.890          N  
ATOM   5354  CA  LEU A 330      -2.786  -7.328  31.102  1.00  3.860          C  
ATOM   5355  C   LEU A 330      -2.483  -8.781  30.681  1.00  3.890          C  
ATOM   5356  O   LEU A 330      -1.942  -9.010  29.597  1.00  3.890          O  
ATOM   5357  CB  LEU A 330      -3.918  -6.737  30.221  1.00  5.420          C  
ATOM   5358  CG  LEU A 330      -5.341  -7.368  30.280  1.00  5.420          C  
ATOM   5359  CD1 LEU A 330      -5.965  -7.109  31.597  1.00  5.420          C  
ATOM   5360  CD2 LEU A 330      -6.203  -6.779  29.170  1.00  5.420          C  
ATOM   5361  H   LEU A 330      -1.680  -5.661  30.330  1.00  4.670          H  
ATOM   5362  HA  LEU A 330      -3.075  -7.331  32.152  1.00  4.630          H  
ATOM   5363 1HB  LEU A 330      -4.032  -5.687  30.489  1.00  6.500          H  
ATOM   5364 2HB  LEU A 330      -3.591  -6.784  29.181  1.00  6.500          H  
ATOM   5365  HG  LEU A 330      -5.263  -8.436  30.161  1.00  6.500          H  
ATOM   5366 1HD1 LEU A 330      -6.953  -7.561  31.629  1.00  6.500          H  
ATOM   5367 2HD1 LEU A 330      -5.345  -7.537  32.345  1.00  6.500          H  
ATOM   5368 3HD1 LEU A 330      -6.058  -6.035  31.762  1.00  6.500          H  
ATOM   5369 1HD2 LEU A 330      -7.197  -7.219  29.195  1.00  6.500          H  
ATOM   5370 2HD2 LEU A 330      -6.287  -5.699  29.303  1.00  6.500          H  
ATOM   5371 3HD2 LEU A 330      -5.735  -6.993  28.207  1.00  6.500          H  
ATOM   5372  N   THR A 331      -2.861  -9.760  31.530  1.00  3.890          N  
ATOM   5373  CA  THR A 331      -2.617 -11.181  31.241  1.00  3.890          C  
ATOM   5374  C   THR A 331      -3.959 -11.904  30.934  1.00  3.890          C  
ATOM   5375  O   THR A 331      -5.014 -11.362  31.266  1.00  3.890          O  
ATOM   5376  CB  THR A 331      -1.952 -11.837  32.477  1.00  5.450          C  
ATOM   5377  OG1 THR A 331      -2.898 -11.881  33.546  1.00  5.450          O  
ATOM   5378  CG2 THR A 331      -0.762 -11.001  32.920  1.00  5.450          C  
ATOM   5379  H   THR A 331      -3.279  -9.513  32.434  1.00  4.670          H  
ATOM   5380  HA  THR A 331      -1.950 -11.242  30.387  1.00  4.670          H  
ATOM   5381  HB  THR A 331      -1.608 -12.825  32.260  1.00  6.540          H  
ATOM   5382  HG1 THR A 331      -2.596 -12.514  34.213  1.00  6.540          H  
ATOM   5383 1HG2 THR A 331      -0.306 -11.456  33.796  1.00  6.540          H  
ATOM   5384 2HG2 THR A 331      -0.035 -10.953  32.111  1.00  6.540          H  
ATOM   5385 3HG2 THR A 331      -1.083  -9.992  33.173  1.00  6.540          H  
ATOM   5386  N   PRO A 332      -3.979 -13.125  30.336  1.00  3.890          N  
ATOM   5387  CA  PRO A 332      -5.172 -13.930  30.020  1.00  3.890          C  
ATOM   5388  C   PRO A 332      -6.219 -14.109  31.120  1.00  3.890          C  
ATOM   5389  O   PRO A 332      -7.416 -14.169  30.837  1.00  3.890          O  
ATOM   5390  CB  PRO A 332      -4.560 -15.264  29.608  1.00  5.830          C  
ATOM   5391  CG  PRO A 332      -3.221 -14.892  29.020  1.00  5.830          C  
ATOM   5392  CD  PRO A 332      -2.714 -13.774  29.890  1.00  5.830          C  
ATOM   5393  HA  PRO A 332      -5.659 -13.486  29.141  1.00  4.670          H  
ATOM   5394 1HB  PRO A 332      -4.474 -15.919  30.496  1.00  7.000          H  
ATOM   5395 2HB  PRO A 332      -5.218 -15.775  28.892  1.00  7.000          H  
ATOM   5396 1HG  PRO A 332      -2.552 -15.767  29.014  1.00  7.000          H  
ATOM   5397 2HG  PRO A 332      -3.354 -14.582  27.968  1.00  7.000          H  
ATOM   5398 1HD  PRO A 332      -2.172 -14.222  30.725  1.00  7.000          H  
ATOM   5399 2HD  PRO A 332      -2.097 -13.106  29.280  1.00  7.000          H  
ATOM   5400  N   GLU A 333      -5.791 -14.177  32.378  1.00  3.890          N  
ATOM   5401  CA  GLU A 333      -6.732 -14.335  33.484  1.00  3.890          C  
ATOM   5402  C   GLU A 333      -7.522 -13.048  33.746  1.00  3.890          C  
ATOM   5403  O   GLU A 333      -8.569 -13.058  34.396  1.00  3.890          O  
ATOM   5404  CB  GLU A 333      -5.969 -14.745  34.744  1.00  5.450          C  
ATOM   5405  CG  GLU A 333      -5.274 -16.112  34.651  1.00  5.450          C  
ATOM   5406  CD  GLU A 333      -3.912 -16.071  33.966  1.00  5.450          C  
ATOM   5407  OE1 GLU A 333      -3.550 -15.042  33.424  1.00  5.450          O  
ATOM   5408  OE2 GLU A 333      -3.241 -17.071  33.984  1.00  5.450          O  
ATOM   5409  H   GLU A 333      -4.795 -14.174  32.609  1.00  4.670          H  
ATOM   5410  HA  GLU A 333      -7.439 -15.121  33.224  1.00  4.670          H  
ATOM   5411 1HB  GLU A 333      -5.207 -13.994  34.963  1.00  6.540          H  
ATOM   5412 2HB  GLU A 333      -6.654 -14.770  35.590  1.00  6.540          H  
ATOM   5413 1HG  GLU A 333      -5.145 -16.506  35.659  1.00  6.540          H  
ATOM   5414 2HG  GLU A 333      -5.926 -16.795  34.108  1.00  6.540          H  
ATOM   5415  N   GLN A 334      -6.976 -11.940  33.260  1.00  3.890          N  
ATOM   5416  CA  GLN A 334      -7.497 -10.599  33.439  1.00  3.800          C  
ATOM   5417  C   GLN A 334      -8.211 -10.144  32.161  1.00  3.490          C  
ATOM   5418  O   GLN A 334      -9.209  -9.424  32.211  1.00  3.230          O  
ATOM   5419  CB  GLN A 334      -6.324  -9.699  33.780  1.00  5.360          C  
ATOM   5420  CG  GLN A 334      -5.622 -10.081  35.064  1.00  5.360          C  
ATOM   5421  CD  GLN A 334      -4.316  -9.356  35.256  1.00  5.360          C  
ATOM   5422  OE1 GLN A 334      -3.588  -9.044  34.288  1.00  5.360          O  
ATOM   5423  NE2 GLN A 334      -3.981  -9.094  36.513  1.00  5.360          N  
ATOM   5424  H   GLN A 334      -6.123 -12.041  32.716  1.00  4.670          H  
ATOM   5425  HA  GLN A 334      -8.211 -10.598  34.260  1.00  4.560          H  
ATOM   5426 1HB  GLN A 334      -5.606  -9.721  32.978  1.00  6.430          H  
ATOM   5427 2HB  GLN A 334      -6.687  -8.688  33.896  1.00  6.430          H  
ATOM   5428 1HG  GLN A 334      -6.273  -9.834  35.901  1.00  6.430          H  
ATOM   5429 2HG  GLN A 334      -5.410 -11.149  35.055  1.00  6.430          H  
ATOM   5430 1HE2 GLN A 334      -3.124  -8.615  36.722  1.00  6.430          H  
ATOM   5431 2HE2 GLN A 334      -4.591  -9.334  37.272  1.00  6.430          H  
ATOM   5432  N   GLN A 335      -7.751 -10.655  31.009  1.00  3.710          N  
ATOM   5433  CA  GLN A 335      -8.344 -10.341  29.699  1.00  3.470          C  
ATOM   5434  C   GLN A 335      -9.782 -10.859  29.659  1.00  3.810          C  
ATOM   5435  O   GLN A 335     -10.614 -10.372  28.901  1.00  3.590          O  
ATOM   5436  CB  GLN A 335      -7.557 -10.978  28.535  1.00  4.950          C  
ATOM   5437  CG  GLN A 335      -6.172 -10.389  28.262  1.00  4.950          C  
ATOM   5438  CD  GLN A 335      -5.388 -11.120  27.171  1.00  4.950          C  
ATOM   5439  OE1 GLN A 335      -5.453 -12.347  27.051  1.00  4.950          O  
ATOM   5440  NE2 GLN A 335      -4.650 -10.383  26.362  1.00  4.950          N  
ATOM   5441  H   GLN A 335      -6.899 -11.214  31.051  1.00  4.450          H  
ATOM   5442  HA  GLN A 335      -8.361  -9.261  29.570  1.00  4.160          H  
ATOM   5443 1HB  GLN A 335      -7.450 -12.042  28.720  1.00  5.940          H  
ATOM   5444 2HB  GLN A 335      -8.134 -10.866  27.618  1.00  5.940          H  
ATOM   5445 1HG  GLN A 335      -6.291  -9.369  27.942  1.00  5.940          H  
ATOM   5446 2HG  GLN A 335      -5.598 -10.423  29.150  1.00  5.940          H  
ATOM   5447 1HE2 GLN A 335      -4.129 -10.805  25.622  1.00  5.940          H  
ATOM   5448 2HE2 GLN A 335      -4.611  -9.356  26.424  1.00  5.940          H  
ATOM   5449  N   ALA A 336     -10.046 -11.841  30.515  1.00  3.890          N  
ATOM   5450  CA  ALA A 336     -11.311 -12.537  30.701  1.00  3.890          C  
ATOM   5451  C   ALA A 336     -12.316 -11.777  31.591  1.00  3.890          C  
ATOM   5452  O   ALA A 336     -13.426 -12.258  31.819  1.00  3.890          O  
ATOM   5453  CB  ALA A 336     -11.028 -13.895  31.318  1.00  5.450          C  
ATOM   5454  H   ALA A 336      -9.258 -12.146  31.073  1.00  4.670          H  
ATOM   5455  HA  ALA A 336     -11.766 -12.668  29.720  1.00  4.670          H  
ATOM   5456 1HB  ALA A 336     -11.958 -14.450  31.426  1.00  6.540          H  
ATOM   5457 2HB  ALA A 336     -10.343 -14.451  30.675  1.00  6.540          H  
ATOM   5458 3HB  ALA A 336     -10.568 -13.754  32.299  1.00  6.540          H  
ATOM   5459  N   ASP A 337     -11.932 -10.609  32.108  1.00  3.890          N  
ATOM   5460  CA  ASP A 337     -12.775  -9.799  32.987  1.00  3.890          C  
ATOM   5461  C   ASP A 337     -14.149  -9.514  32.343  1.00  3.890          C  
ATOM   5462  O   ASP A 337     -14.221  -9.244  31.139  1.00  3.890          O  
ATOM   5463  CB  ASP A 337     -12.076  -8.451  33.290  1.00  5.450          C  
ATOM   5464  CG  ASP A 337     -12.773  -7.550  34.353  1.00  5.450          C  
ATOM   5465  OD1 ASP A 337     -13.799  -6.958  34.056  1.00  5.450          O  
ATOM   5466  OD2 ASP A 337     -12.265  -7.452  35.449  1.00  5.450          O  
ATOM   5467  H   ASP A 337     -10.993 -10.258  31.905  1.00  4.670          H  
ATOM   5468  HA  ASP A 337     -12.878 -10.343  33.915  1.00  4.670          H  
ATOM   5469 1HB  ASP A 337     -11.068  -8.659  33.649  1.00  6.540          H  
ATOM   5470 2HB  ASP A 337     -11.966  -7.887  32.374  1.00  6.540          H  
ATOM   5471  N   PRO A 338     -15.274  -9.562  33.101  1.00  3.890          N  
ATOM   5472  CA  PRO A 338     -16.624  -9.267  32.629  1.00  3.890          C  
ATOM   5473  C   PRO A 338     -16.704  -7.973  31.817  1.00  3.890          C  
ATOM   5474  O   PRO A 338     -17.533  -7.872  30.912  1.00  3.890          O  
ATOM   5475  CB  PRO A 338     -17.414  -9.165  33.938  1.00  5.830          C  
ATOM   5476  CG  PRO A 338     -16.703 -10.115  34.874  1.00  5.830          C  
ATOM   5477  CD  PRO A 338     -15.230  -9.979  34.534  1.00  5.830          C  
ATOM   5478  HA  PRO A 338     -16.978 -10.115  32.027  1.00  4.670          H  
ATOM   5479 1HB  PRO A 338     -17.409  -8.124  34.297  1.00  7.000          H  
ATOM   5480 2HB  PRO A 338     -18.464  -9.437  33.762  1.00  7.000          H  
ATOM   5481 1HG  PRO A 338     -16.925  -9.849  35.921  1.00  7.000          H  
ATOM   5482 2HG  PRO A 338     -17.077 -11.139  34.721  1.00  7.000          H  
ATOM   5483 1HD  PRO A 338     -14.764  -9.217  35.171  1.00  7.000          H  
ATOM   5484 2HD  PRO A 338     -14.774 -10.972  34.647  1.00  7.000          H  
ATOM   5485  N   ASN A 339     -15.853  -6.982  32.123  1.00  3.890          N  
ATOM   5486  CA  ASN A 339     -15.864  -5.751  31.366  1.00  3.890          C  
ATOM   5487  C   ASN A 339     -14.445  -5.473  30.894  1.00  3.890          C  
ATOM   5488  O   ASN A 339     -13.960  -4.338  30.937  1.00  3.890          O  
ATOM   5489  CB  ASN A 339     -16.405  -4.609  32.205  1.00  5.450          C  
ATOM   5490  CG  ASN A 339     -17.850  -4.769  32.555  1.00  5.450          C  
ATOM   5491  OD1 ASN A 339     -18.731  -4.558  31.712  1.00  5.450          O  
ATOM   5492  ND2 ASN A 339     -18.123  -5.127  33.782  1.00  5.450          N  
ATOM   5493  H   ASN A 339     -15.168  -7.040  32.892  1.00  4.670          H  
ATOM   5494  HA  ASN A 339     -16.485  -5.874  30.479  1.00  4.670          H  
ATOM   5495 1HB  ASN A 339     -15.831  -4.547  33.129  1.00  6.540          H  
ATOM   5496 2HB  ASN A 339     -16.283  -3.676  31.682  1.00  6.540          H  
ATOM   5497 1HD2 ASN A 339     -19.075  -5.244  34.069  1.00  6.540          H  
ATOM   5498 2HD2 ASN A 339     -17.380  -5.286  34.432  1.00  6.540          H  
ATOM   5499  N   THR A 340     -13.839  -6.500  30.327  1.00  3.890          N  
ATOM   5500  CA  THR A 340     -12.522  -6.426  29.752  1.00  3.890          C  
ATOM   5501  C   THR A 340     -12.477  -5.371  28.668  1.00  3.890          C  
ATOM   5502  O   THR A 340     -13.416  -5.217  27.882  1.00  3.890          O  
ATOM   5503  CB  THR A 340     -12.118  -7.794  29.210  1.00  5.450          C  
ATOM   5504  OG1 THR A 340     -10.807  -7.741  28.707  1.00  5.450          O  
ATOM   5505  CG2 THR A 340     -13.072  -8.259  28.119  1.00  5.450          C  
ATOM   5506  H   THR A 340     -14.279  -7.423  30.375  1.00  4.670          H  
ATOM   5507  HA  THR A 340     -11.817  -6.146  30.534  1.00  4.670          H  
ATOM   5508  HB  THR A 340     -12.139  -8.508  30.017  1.00  6.540          H  
ATOM   5509  HG1 THR A 340     -10.525  -8.674  28.580  1.00  6.540          H  
ATOM   5510 1HG2 THR A 340     -12.755  -9.243  27.774  1.00  6.540          H  
ATOM   5511 2HG2 THR A 340     -14.080  -8.325  28.518  1.00  6.540          H  
ATOM   5512 3HG2 THR A 340     -13.065  -7.577  27.286  1.00  6.540          H  
ATOM   5513  N   TYR A 341     -11.398  -4.601  28.678  1.00  3.890          N  
ATOM   5514  CA  TYR A 341     -11.127  -3.502  27.749  1.00  3.890          C  
ATOM   5515  C   TYR A 341     -12.110  -2.327  27.880  1.00  3.890          C  
ATOM   5516  O   TYR A 341     -12.090  -1.390  27.075  1.00  3.890          O  
ATOM   5517  CB  TYR A 341     -11.077  -4.012  26.318  1.00  5.450          C  
ATOM   5518  CG  TYR A 341     -10.104  -5.144  26.186  1.00  5.450          C  
ATOM   5519  CD1 TYR A 341     -10.560  -6.416  25.939  1.00  5.450          C  
ATOM   5520  CD2 TYR A 341      -8.753  -4.913  26.351  1.00  5.450          C  
ATOM   5521  CE1 TYR A 341      -9.675  -7.461  25.859  1.00  5.450          C  
ATOM   5522  CE2 TYR A 341      -7.876  -5.952  26.268  1.00  5.450          C  
ATOM   5523  CZ  TYR A 341      -8.334  -7.226  26.028  1.00  5.450          C  
ATOM   5524  OH  TYR A 341      -7.454  -8.268  25.947  1.00  5.450          O  
ATOM   5525  H   TYR A 341     -10.696  -4.822  29.366  1.00  4.670          H  
ATOM   5526  HA  TYR A 341     -10.138  -3.130  27.954  1.00  4.670          H  
ATOM   5527 1HB  TYR A 341     -12.057  -4.345  25.986  1.00  6.540          H  
ATOM   5528 2HB  TYR A 341     -10.759  -3.204  25.662  1.00  6.540          H  
ATOM   5529  HD1 TYR A 341     -11.624  -6.594  25.814  1.00  6.540          H  
ATOM   5530  HD2 TYR A 341      -8.386  -3.911  26.548  1.00  6.540          H  
ATOM   5531  HE1 TYR A 341     -10.037  -8.470  25.668  1.00  6.540          H  
ATOM   5532  HE2 TYR A 341      -6.808  -5.776  26.397  1.00  6.540          H  
ATOM   5533  HH  TYR A 341      -6.528  -7.924  25.996  1.00  6.540          H  
ATOM   5534  N   ALA A 342     -12.938  -2.342  28.921  1.00  3.890          N  
ATOM   5535  CA  ALA A 342     -13.875  -1.267  29.173  1.00  3.890          C  
ATOM   5536  C   ALA A 342     -13.239  -0.104  29.893  1.00  3.890          C  
ATOM   5537  O   ALA A 342     -12.177  -0.209  30.527  1.00  3.110          O  
ATOM   5538  CB  ALA A 342     -15.052  -1.743  29.994  1.00  5.450          C  
ATOM   5539  H   ALA A 342     -12.959  -3.144  29.555  1.00  4.670          H  
ATOM   5540  HA  ALA A 342     -14.242  -0.912  28.209  1.00  4.670          H  
ATOM   5541 1HB  ALA A 342     -15.750  -0.915  30.136  1.00  6.540          H  
ATOM   5542 2HB  ALA A 342     -15.550  -2.564  29.481  1.00  6.540          H  
ATOM   5543 3HB  ALA A 342     -14.703  -2.072  30.957  1.00  6.540          H  
ATOM   5544  N   ASP A 343     -13.901   1.017  29.794  1.00  3.890          N  
ATOM   5545  CA  ASP A 343     -13.548   2.194  30.519  1.00  3.570          C  
ATOM   5546  C   ASP A 343     -14.187   2.149  31.912  1.00  2.830          C  
ATOM   5547  O   ASP A 343     -14.852   1.170  32.259  1.00  2.910          O  
ATOM   5548  CB  ASP A 343     -13.935   3.376  29.632  1.00  5.130          C  
ATOM   5549  CG  ASP A 343     -15.403   3.332  29.238  1.00  5.130          C  
ATOM   5550  OD1 ASP A 343     -16.133   2.587  29.837  1.00  5.130          O  
ATOM   5551  OD2 ASP A 343     -15.758   3.957  28.267  1.00  5.130          O  
ATOM   5552  H   ASP A 343     -14.756   1.062  29.240  1.00  4.670          H  
ATOM   5553  HA  ASP A 343     -12.478   2.208  30.628  1.00  4.280          H  
ATOM   5554 1HB  ASP A 343     -13.751   4.309  30.166  1.00  6.150          H  
ATOM   5555 2HB  ASP A 343     -13.320   3.383  28.730  1.00  6.150          H  
ATOM   5556  N   CYS A 344     -13.927   3.136  32.756  1.00  2.330          N  
ATOM   5557  CA  CYS A 344     -14.552   3.173  34.072  1.00  2.250          C  
ATOM   5558  C   CYS A 344     -15.917   3.856  34.004  1.00  3.300          C  
ATOM   5559  O   CYS A 344     -16.361   4.239  32.928  1.00  3.060          O  
ATOM   5560  CB  CYS A 344     -13.655   3.823  35.065  1.00  3.180          C  
ATOM   5561  SG  CYS A 344     -12.149   2.908  35.495  1.00  3.180          S  
ATOM   5562  H   CYS A 344     -13.288   3.895  32.514  1.00  2.800          H  
ATOM   5563  HA  CYS A 344     -14.706   2.148  34.407  1.00  2.700          H  
ATOM   5564 1HB  CYS A 344     -13.340   4.698  34.588  1.00  3.820          H  
ATOM   5565 2HB  CYS A 344     -14.198   4.082  35.964  1.00  3.820          H  
ATOM   5566  HG  CYS A 344     -12.749   1.878  36.082  1.00  3.820          H  
ATOM   5567  N   ILE A 345     -16.609   3.985  35.134  1.00  3.890          N  
ATOM   5568  CA  ILE A 345     -17.970   4.519  35.109  1.00  3.890          C  
ATOM   5569  C   ILE A 345     -18.193   5.765  34.226  1.00  3.890          C  
ATOM   5570  O   ILE A 345     -17.615   6.845  34.424  1.00  3.890          O  
ATOM   5571  CB  ILE A 345     -18.395   4.839  36.576  1.00  5.450          C  
ATOM   5572  CG1 ILE A 345     -19.882   5.240  36.608  1.00  5.450          C  
ATOM   5573  CG2 ILE A 345     -17.451   5.926  37.250  1.00  5.450          C  
ATOM   5574  CD1 ILE A 345     -20.517   5.297  37.989  1.00  5.450          C  
ATOM   5575  H   ILE A 345     -16.210   3.672  36.004  1.00  4.670          H  
ATOM   5576  HA  ILE A 345     -18.619   3.729  34.732  1.00  4.670          H  
ATOM   5577  HB  ILE A 345     -18.310   3.922  37.155  1.00  6.540          H  
ATOM   5578 1HG1 ILE A 345     -19.967   6.212  36.167  1.00  6.540          H  
ATOM   5579 2HG1 ILE A 345     -20.449   4.532  36.005  1.00  6.540          H  
ATOM   5580 1HG2 ILE A 345     -17.745   6.086  38.278  1.00  6.540          H  
ATOM   5581 2HG2 ILE A 345     -16.422   5.576  37.231  1.00  6.540          H  
ATOM   5582 3HG2 ILE A 345     -17.495   6.870  36.737  1.00  6.540          H  
ATOM   5583 1HD1 ILE A 345     -21.564   5.597  37.890  1.00  6.540          H  
ATOM   5584 2HD1 ILE A 345     -20.466   4.313  38.458  1.00  6.540          H  
ATOM   5585 3HD1 ILE A 345     -20.003   6.021  38.612  1.00  6.540          H  
ATOM   5586  N   HIS A 346     -19.156   5.617  33.305  1.00  3.890          N  
ATOM   5587  CA  HIS A 346     -19.587   6.625  32.330  1.00  3.890          C  
ATOM   5588  C   HIS A 346     -18.457   7.168  31.439  1.00  3.890          C  
ATOM   5589  O   HIS A 346     -18.466   6.968  30.225  1.00  3.890          O  
ATOM   5590  CB  HIS A 346     -20.329   7.785  33.011  1.00  5.450          C  
ATOM   5591  CG  HIS A 346     -21.682   7.402  33.571  1.00  5.450          C  
ATOM   5592  ND1 HIS A 346     -22.725   6.993  32.763  1.00  5.450          N  
ATOM   5593  CD2 HIS A 346     -22.170   7.391  34.837  1.00  5.450          C  
ATOM   5594  CE1 HIS A 346     -23.783   6.734  33.511  1.00  5.450          C  
ATOM   5595  NE2 HIS A 346     -23.471   6.969  34.768  1.00  5.450          N  
ATOM   5596  H   HIS A 346     -19.582   4.704  33.242  1.00  4.670          H  
ATOM   5597  HA  HIS A 346     -20.304   6.159  31.657  1.00  4.670          H  
ATOM   5598 1HB  HIS A 346     -19.725   8.183  33.819  1.00  6.540          H  
ATOM   5599 2HB  HIS A 346     -20.478   8.586  32.292  1.00  6.540          H  
ATOM   5600  HD1 HIS A 346     -22.771   7.099  31.768  1.00  6.540          H  
ATOM   5601  HD2 HIS A 346     -21.746   7.639  35.802  1.00  6.540          H  
ATOM   5602  HE1 HIS A 346     -24.714   6.392  33.058  1.00  6.540          H  
ATOM   5603  N   TRP A 347     -17.562   7.943  32.038  1.00  3.890          N  
ATOM   5604  CA  TRP A 347     -16.432   8.563  31.357  1.00  3.430          C  
ATOM   5605  C   TRP A 347     -15.061   8.265  31.970  1.00  2.660          C  
ATOM   5606  O   TRP A 347     -14.028   8.435  31.323  1.00  2.740          O  
ATOM   5607  CB  TRP A 347     -16.616  10.068  31.358  1.00  4.990          C  
ATOM   5608  CG  TRP A 347     -17.747  10.528  30.545  1.00  4.990          C  
ATOM   5609  CD1 TRP A 347     -18.988  10.854  30.976  1.00  4.990          C  
ATOM   5610  CD2 TRP A 347     -17.740  10.757  29.129  1.00  4.990          C  
ATOM   5611  NE1 TRP A 347     -19.755  11.266  29.927  1.00  4.990          N  
ATOM   5612  CE2 TRP A 347     -19.001  11.216  28.786  1.00  4.990          C  
ATOM   5613  CE3 TRP A 347     -16.771  10.621  28.143  1.00  4.990          C  
ATOM   5614  CZ2 TRP A 347     -19.328  11.547  27.485  1.00  4.990          C  
ATOM   5615  CZ3 TRP A 347     -17.085  10.953  26.841  1.00  4.990          C  
ATOM   5616  CH2 TRP A 347     -18.335  11.404  26.517  1.00  4.990          C  
ATOM   5617  H   TRP A 347     -17.648   8.016  33.044  1.00  4.670          H  
ATOM   5618  HA  TRP A 347     -16.424   8.206  30.329  1.00  4.120          H  
ATOM   5619 1HB  TRP A 347     -16.749  10.401  32.369  1.00  5.980          H  
ATOM   5620 2HB  TRP A 347     -15.714  10.536  30.973  1.00  5.980          H  
ATOM   5621  HD1 TRP A 347     -19.324  10.796  32.007  1.00  5.980          H  
ATOM   5622  HE1 TRP A 347     -20.717  11.563  29.978  1.00  5.980          H  
ATOM   5623  HE3 TRP A 347     -15.781  10.271  28.408  1.00  5.980          H  
ATOM   5624  HZ2 TRP A 347     -20.318  11.911  27.211  1.00  5.980          H  
ATOM   5625  HZ3 TRP A 347     -16.310  10.852  26.078  1.00  5.980          H  
ATOM   5626  HH2 TRP A 347     -18.553  11.661  25.481  1.00  5.980          H  
ATOM   5627  N   CYS A 348     -15.036   7.942  33.259  1.00  2.590          N  
ATOM   5628  CA  CYS A 348     -13.773   7.910  33.982  1.00  2.620          C  
ATOM   5629  C   CYS A 348     -13.818   7.236  35.332  1.00  3.880          C  
ATOM   5630  O   CYS A 348     -14.831   7.250  36.023  1.00  3.890          O  
ATOM   5631  CB  CYS A 348     -13.304   9.367  34.201  1.00  3.660          C  
ATOM   5632  SG  CYS A 348     -11.755   9.614  35.119  1.00  3.660          S  
ATOM   5633  H   CYS A 348     -15.901   7.713  33.747  1.00  3.110          H  
ATOM   5634  HA  CYS A 348     -13.045   7.379  33.364  1.00  3.140          H  
ATOM   5635 1HB  CYS A 348     -13.174   9.841  33.233  1.00  4.390          H  
ATOM   5636 2HB  CYS A 348     -14.070   9.908  34.725  1.00  4.390          H  
ATOM   5637  HG  CYS A 348     -12.226   9.145  36.305  1.00  4.390          H  
ATOM   5638  N   LEU A 349     -12.639   6.768  35.741  1.00  3.890          N  
ATOM   5639  CA  LEU A 349     -12.364   6.273  37.079  1.00  3.890          C  
ATOM   5640  C   LEU A 349     -13.115   7.249  37.938  1.00  3.890          C  
ATOM   5641  O   LEU A 349     -13.013   8.439  37.659  1.00  3.890          O  
ATOM   5642  CB  LEU A 349     -10.852   6.349  37.311  1.00  5.450          C  
ATOM   5643  CG  LEU A 349     -10.266   5.795  38.576  1.00  5.450          C  
ATOM   5644  CD1 LEU A 349     -10.379   4.257  38.584  1.00  5.450          C  
ATOM   5645  CD2 LEU A 349      -8.829   6.254  38.649  1.00  5.450          C  
ATOM   5646  H   LEU A 349     -11.913   6.698  35.027  1.00  4.670          H  
ATOM   5647  HA  LEU A 349     -12.727   5.275  37.195  1.00  4.670          H  
ATOM   5648 1HB  LEU A 349     -10.383   5.803  36.504  1.00  6.540          H  
ATOM   5649 2HB  LEU A 349     -10.551   7.388  37.235  1.00  6.540          H  
ATOM   5650  HG  LEU A 349     -10.807   6.189  39.436  1.00  6.540          H  
ATOM   5651 1HD1 LEU A 349      -9.947   3.866  39.502  1.00  6.540          H  
ATOM   5652 2HD1 LEU A 349     -11.410   3.943  38.529  1.00  6.540          H  
ATOM   5653 3HD1 LEU A 349      -9.840   3.842  37.730  1.00  6.540          H  
ATOM   5654 1HD2 LEU A 349      -8.368   5.897  39.566  1.00  6.540          H  
ATOM   5655 2HD2 LEU A 349      -8.283   5.872  37.792  1.00  6.540          H  
ATOM   5656 3HD2 LEU A 349      -8.813   7.333  38.637  1.00  6.540          H  
ATOM   5657  N   PRO A 350     -13.888   6.824  38.961  1.00  3.890          N  
ATOM   5658  CA  PRO A 350     -14.739   7.719  39.705  1.00  3.890          C  
ATOM   5659  C   PRO A 350     -13.993   8.996  39.954  1.00  3.890          C  
ATOM   5660  O   PRO A 350     -13.043   9.055  40.735  1.00  3.890          O  
ATOM   5661  CB  PRO A 350     -15.032   6.914  40.975  1.00  5.830          C  
ATOM   5662  CG  PRO A 350     -14.968   5.466  40.503  1.00  5.830          C  
ATOM   5663  CD  PRO A 350     -13.851   5.440  39.473  1.00  5.830          C  
ATOM   5664  HA  PRO A 350     -15.654   7.909  39.123  1.00  4.670          H  
ATOM   5665 1HB  PRO A 350     -14.290   7.147  41.755  1.00  7.000          H  
ATOM   5666 2HB  PRO A 350     -16.019   7.190  41.380  1.00  7.000          H  
ATOM   5667 1HG  PRO A 350     -14.777   4.798  41.358  1.00  7.000          H  
ATOM   5668 2HG  PRO A 350     -15.939   5.168  40.080  1.00  7.000          H  
ATOM   5669 1HD  PRO A 350     -12.896   5.228  39.959  1.00  7.000          H  
ATOM   5670 2HD  PRO A 350     -14.118   4.709  38.709  1.00  7.000          H  
ATOM   5671  N   GLY A 351     -14.512  10.018  39.289  1.00  3.890          N  
ATOM   5672  CA  GLY A 351     -13.959  11.332  39.192  1.00  3.890          C  
ATOM   5673  C   GLY A 351     -14.342  11.687  37.766  1.00  3.890          C  
ATOM   5674  O   GLY A 351     -13.608  12.270  36.975  1.00  3.890          O  
ATOM   5675  H   GLY A 351     -15.315   9.847  38.693  1.00  4.670          H  
ATOM   5676 1HA  GLY A 351     -14.420  12.000  39.908  1.00  4.670          H  
ATOM   5677 2HA  GLY A 351     -12.899  11.299  39.347  1.00  4.670          H  
ATOM   5678  N   LEU A 352     -15.559  11.281  37.487  1.00  3.890          N  
ATOM   5679  CA  LEU A 352     -16.298  11.422  36.252  1.00  3.890          C  
ATOM   5680  C   LEU A 352     -16.860  12.856  36.324  1.00  3.890          C  
ATOM   5681  O   LEU A 352     -16.610  13.504  37.346  1.00  3.890          O  
ATOM   5682  CB  LEU A 352     -17.338  10.272  36.219  1.00  5.450          C  
ATOM   5683  CG  LEU A 352     -18.602  10.360  37.178  1.00  5.450          C  
ATOM   5684  CD1 LEU A 352     -19.664   9.452  36.617  1.00  5.450          C  
ATOM   5685  CD2 LEU A 352     -18.265   9.913  38.626  1.00  5.450          C  
ATOM   5686  H   LEU A 352     -16.025  10.814  38.248  1.00  4.670          H  
ATOM   5687  HA  LEU A 352     -15.627  11.341  35.401  1.00  4.670          H  
ATOM   5688 1HB  LEU A 352     -17.655  10.056  35.216  1.00  6.540          H  
ATOM   5689 2HB  LEU A 352     -16.792   9.371  36.536  1.00  6.540          H  
ATOM   5690  HG  LEU A 352     -18.992  11.376  37.200  1.00  6.540          H  
ATOM   5691 1HD1 LEU A 352     -20.552   9.499  37.251  1.00  6.540          H  
ATOM   5692 2HD1 LEU A 352     -19.923   9.770  35.613  1.00  6.540          H  
ATOM   5693 3HD1 LEU A 352     -19.290   8.436  36.590  1.00  6.540          H  
ATOM   5694 1HD2 LEU A 352     -19.182   9.969  39.225  1.00  6.540          H  
ATOM   5695 2HD2 LEU A 352     -17.900   8.886  38.619  1.00  6.540          H  
ATOM   5696 3HD2 LEU A 352     -17.535  10.555  39.082  1.00  6.540          H  
ATOM   5697  N   PRO A 353     -17.650  13.374  35.338  1.00  3.890          N  
ATOM   5698  CA  PRO A 353     -18.120  14.762  35.208  1.00  3.890          C  
ATOM   5699  C   PRO A 353     -18.548  15.454  36.503  1.00  3.890          C  
ATOM   5700  O   PRO A 353     -18.470  16.673  36.608  1.00  3.890          O  
ATOM   5701  CB  PRO A 353     -19.260  14.631  34.207  1.00  5.830          C  
ATOM   5702  CG  PRO A 353     -18.853  13.468  33.350  1.00  5.830          C  
ATOM   5703  CD  PRO A 353     -18.190  12.503  34.290  1.00  5.830          C  
ATOM   5704  HA  PRO A 353     -17.352  15.338  34.718  1.00  4.670          H  
ATOM   5705 1HB  PRO A 353     -20.214  14.467  34.741  1.00  7.000          H  
ATOM   5706 2HB  PRO A 353     -19.371  15.564  33.635  1.00  7.000          H  
ATOM   5707 1HG  PRO A 353     -19.738  13.049  32.852  1.00  7.000          H  
ATOM   5708 2HG  PRO A 353     -18.176  13.808  32.553  1.00  7.000          H  
ATOM   5709 1HD  PRO A 353     -18.970  11.844  34.677  1.00  7.000          H  
ATOM   5710 2HD  PRO A 353     -17.390  11.977  33.784  1.00  7.000          H  
ATOM   5711  N   ASP A 354     -19.022  14.686  37.471  1.00  3.890          N  
ATOM   5712  CA  ASP A 354     -19.463  15.197  38.752  1.00  3.890          C  
ATOM   5713  C   ASP A 354     -18.386  16.023  39.488  1.00  3.890          C  
ATOM   5714  O   ASP A 354     -18.723  16.960  40.221  1.00  3.890          O  
ATOM   5715  CB  ASP A 354     -19.831  14.015  39.650  1.00  5.450          C  
ATOM   5716  CG  ASP A 354     -21.095  13.271  39.236  1.00  5.450          C  
ATOM   5717  OD1 ASP A 354     -21.854  13.770  38.441  1.00  5.450          O  
ATOM   5718  OD2 ASP A 354     -21.278  12.186  39.725  1.00  5.450          O  
ATOM   5719  H   ASP A 354     -19.095  13.695  37.328  1.00  4.670          H  
ATOM   5720  HA  ASP A 354     -20.336  15.827  38.591  1.00  4.670          H  
ATOM   5721 1HB  ASP A 354     -19.000  13.304  39.650  1.00  6.540          H  
ATOM   5722 2HB  ASP A 354     -19.949  14.368  40.673  1.00  6.540          H  
ATOM   5723  N   THR A 355     -17.101  15.625  39.368  1.00  3.890          N  
ATOM   5724  CA  THR A 355     -16.008  16.293  40.098  1.00  3.890          C  
ATOM   5725  C   THR A 355     -14.798  16.720  39.237  1.00  3.890          C  
ATOM   5726  O   THR A 355     -14.695  17.875  38.800  1.00  3.890          O  
ATOM   5727  CB  THR A 355     -15.465  15.415  41.247  1.00  5.450          C  
ATOM   5728  OG1 THR A 355     -15.021  14.159  40.727  1.00  5.450          O  
ATOM   5729  CG2 THR A 355     -16.560  15.158  42.267  1.00  5.450          C  
ATOM   5730  H   THR A 355     -16.864  14.855  38.734  1.00  4.670          H  
ATOM   5731  HA  THR A 355     -16.421  17.201  40.545  1.00  4.670          H  
ATOM   5732  HB  THR A 355     -14.628  15.922  41.730  1.00  6.540          H  
ATOM   5733  HG1 THR A 355     -14.530  13.691  41.420  1.00  6.540          H  
ATOM   5734 1HG2 THR A 355     -16.165  14.541  43.070  1.00  6.540          H  
ATOM   5735 2HG2 THR A 355     -16.910  16.107  42.672  1.00  6.540          H  
ATOM   5736 3HG2 THR A 355     -17.390  14.641  41.795  1.00  6.540          H  
ATOM   5737  N   TRP A 356     -13.859  15.772  39.041  1.00  3.890          N  
ATOM   5738  CA  TRP A 356     -12.546  16.025  38.412  1.00  3.540          C  
ATOM   5739  C   TRP A 356     -12.583  16.698  37.069  1.00  2.950          C  
ATOM   5740  O   TRP A 356     -11.684  17.487  36.813  1.00  2.570          O  
ATOM   5741  CB  TRP A 356     -11.731  14.757  38.141  1.00  5.100          C  
ATOM   5742  CG  TRP A 356     -11.139  14.026  39.291  1.00  5.100          C  
ATOM   5743  CD1 TRP A 356     -10.946  14.465  40.562  1.00  5.100          C  
ATOM   5744  CD2 TRP A 356     -10.638  12.660  39.257  1.00  5.100          C  
ATOM   5745  NE1 TRP A 356     -10.383  13.469  41.321  1.00  5.100          N  
ATOM   5746  CE2 TRP A 356     -10.200  12.357  40.535  1.00  5.100          C  
ATOM   5747  CE3 TRP A 356     -10.547  11.670  38.244  1.00  5.100          C  
ATOM   5748  CZ2 TRP A 356      -9.694  11.114  40.855  1.00  5.100          C  
ATOM   5749  CZ3 TRP A 356     -10.044  10.424  38.571  1.00  5.100          C  
ATOM   5750  CH2 TRP A 356      -9.636  10.154  39.844  1.00  5.100          C  
ATOM   5751  H   TRP A 356     -14.073  14.853  39.412  1.00  4.670          H  
ATOM   5752  HA  TRP A 356     -11.975  16.668  39.079  1.00  4.250          H  
ATOM   5753 1HB  TRP A 356     -12.345  14.086  37.614  1.00  6.120          H  
ATOM   5754 2HB  TRP A 356     -10.932  15.012  37.471  1.00  6.120          H  
ATOM   5755  HD1 TRP A 356     -11.206  15.457  40.931  1.00  6.120          H  
ATOM   5756  HE1 TRP A 356     -10.148  13.538  42.305  1.00  6.120          H  
ATOM   5757  HE3 TRP A 356     -10.888  11.875  37.230  1.00  6.120          H  
ATOM   5758  HZ2 TRP A 356      -9.359  10.870  41.864  1.00  6.120          H  
ATOM   5759  HZ3 TRP A 356      -9.994   9.665  37.796  1.00  6.120          H  
ATOM   5760  HH2 TRP A 356      -9.254   9.166  40.082  1.00  6.120          H  
ATOM   5761  N   ASN A 357     -13.662  16.497  36.292  1.00  2.900          N  
ATOM   5762  CA  ASN A 357     -13.839  17.019  34.927  1.00  2.490          C  
ATOM   5763  C   ASN A 357     -13.746  18.536  34.798  1.00  2.230          C  
ATOM   5764  O   ASN A 357     -13.716  19.058  33.685  1.00  1.820          O  
ATOM   5765  CB  ASN A 357     -15.120  16.522  34.351  1.00  3.650          C  
ATOM   5766  CG  ASN A 357     -15.256  16.727  32.859  1.00  3.650          C  
ATOM   5767  OD1 ASN A 357     -14.406  16.292  32.076  1.00  3.650          O  
ATOM   5768  ND2 ASN A 357     -16.317  17.391  32.461  1.00  3.650          N  
ATOM   5769  H   ASN A 357     -14.356  15.838  36.630  1.00  3.480          H  
ATOM   5770  HA  ASN A 357     -13.041  16.623  34.312  1.00  2.990          H  
ATOM   5771 1HB  ASN A 357     -15.186  15.459  34.572  1.00  4.380          H  
ATOM   5772 2HB  ASN A 357     -15.937  17.032  34.859  1.00  4.380          H  
ATOM   5773 1HD2 ASN A 357     -16.468  17.579  31.490  1.00  4.380          H  
ATOM   5774 2HD2 ASN A 357     -16.969  17.737  33.135  1.00  4.380          H  
ATOM   5775  N   GLU A 358     -13.764  19.269  35.916  1.00  2.530          N  
ATOM   5776  CA  GLU A 358     -13.526  20.715  35.844  1.00  2.470          C  
ATOM   5777  C   GLU A 358     -12.121  20.914  35.202  1.00  2.000          C  
ATOM   5778  O   GLU A 358     -11.830  21.923  34.554  1.00  1.860          O  
ATOM   5779  CB  GLU A 358     -13.565  21.369  37.229  1.00  3.480          C  
ATOM   5780  CG  GLU A 358     -13.403  22.894  37.204  1.00  3.480          C  
ATOM   5781  CD  GLU A 358     -13.479  23.536  38.557  1.00  3.480          C  
ATOM   5782  OE1 GLU A 358     -13.539  22.829  39.532  1.00  3.480          O  
ATOM   5783  OE2 GLU A 358     -13.480  24.742  38.618  1.00  3.480          O  
ATOM   5784  H   GLU A 358     -13.890  18.802  36.824  1.00  3.040          H  
ATOM   5785  HA  GLU A 358     -14.277  21.172  35.203  1.00  2.960          H  
ATOM   5786 1HB  GLU A 358     -14.517  21.139  37.708  1.00  4.180          H  
ATOM   5787 2HB  GLU A 358     -12.787  20.946  37.850  1.00  4.180          H  
ATOM   5788 1HG  GLU A 358     -12.433  23.137  36.770  1.00  4.180          H  
ATOM   5789 2HG  GLU A 358     -14.170  23.317  36.560  1.00  4.180          H  
ATOM   5790  N   PHE A 359     -11.265  19.932  35.483  1.00  1.860          N  
ATOM   5791  CA  PHE A 359      -9.876  19.719  35.136  1.00  1.440          C  
ATOM   5792  C   PHE A 359      -9.849  18.296  34.539  1.00  1.210          C  
ATOM   5793  O   PHE A 359     -10.903  17.715  34.294  1.00  0.890          O  
ATOM   5794  CB  PHE A 359      -8.979  19.831  36.377  1.00  2.180          C  
ATOM   5795  CG  PHE A 359      -8.996  21.189  37.059  1.00  2.180          C  
ATOM   5796  CD1 PHE A 359      -9.874  21.454  38.088  1.00  2.180          C  
ATOM   5797  CD2 PHE A 359      -8.125  22.193  36.672  1.00  2.180          C  
ATOM   5798  CE1 PHE A 359      -9.884  22.682  38.711  1.00  2.180          C  
ATOM   5799  CE2 PHE A 359      -8.123  23.420  37.290  1.00  2.180          C  
ATOM   5800  CZ  PHE A 359      -9.006  23.667  38.314  1.00  2.180          C  
ATOM   5801  H   PHE A 359     -11.653  19.153  36.012  1.00  2.230          H  
ATOM   5802  HA  PHE A 359      -9.561  20.437  34.380  1.00  1.730          H  
ATOM   5803 1HB  PHE A 359      -9.299  19.083  37.105  1.00  2.620          H  
ATOM   5804 2HB  PHE A 359      -7.955  19.605  36.116  1.00  2.620          H  
ATOM   5805  HD1 PHE A 359     -10.568  20.680  38.408  1.00  2.620          H  
ATOM   5806  HD2 PHE A 359      -7.436  22.008  35.880  1.00  2.620          H  
ATOM   5807  HE1 PHE A 359     -10.595  22.874  39.523  1.00  2.620          H  
ATOM   5808  HE2 PHE A 359      -7.416  24.193  36.966  1.00  2.620          H  
ATOM   5809  HZ  PHE A 359      -9.015  24.635  38.808  1.00  2.620          H  
ATOM   5810  N   LEU A 360      -8.685  17.763  34.210  1.00  1.580          N  
ATOM   5811  CA  LEU A 360      -8.575  16.426  33.606  1.00  1.670          C  
ATOM   5812  C   LEU A 360      -9.511  16.122  32.429  1.00  1.480          C  
ATOM   5813  O   LEU A 360      -9.215  15.073  31.842  1.00  1.520          O  
ATOM   5814  CB  LEU A 360      -8.907  15.329  34.639  1.00  2.300          C  
ATOM   5815  CG  LEU A 360      -7.899  14.934  35.703  1.00  2.300          C  
ATOM   5816  CD1 LEU A 360      -7.920  15.949  36.841  1.00  2.300          C  
ATOM   5817  CD2 LEU A 360      -8.256  13.547  36.201  1.00  2.300          C  
ATOM   5818  H   LEU A 360      -7.825  18.276  34.384  1.00  1.900          H  
ATOM   5819  HA  LEU A 360      -7.554  16.300  33.249  1.00  2.000          H  
ATOM   5820 1HB  LEU A 360      -9.802  15.635  35.172  1.00  2.760          H  
ATOM   5821 2HB  LEU A 360      -9.141  14.425  34.095  1.00  2.760          H  
ATOM   5822  HG  LEU A 360      -6.903  14.916  35.287  1.00  2.760          H  
ATOM   5823 1HD1 LEU A 360      -7.214  15.645  37.600  1.00  2.760          H  
ATOM   5824 2HD1 LEU A 360      -7.644  16.928  36.484  1.00  2.760          H  
ATOM   5825 3HD1 LEU A 360      -8.907  16.000  37.280  1.00  2.760          H  
ATOM   5826 1HD2 LEU A 360      -7.549  13.246  36.952  1.00  2.760          H  
ATOM   5827 2HD2 LEU A 360      -9.248  13.569  36.619  1.00  2.760          H  
ATOM   5828 3HD2 LEU A 360      -8.226  12.838  35.372  1.00  2.760          H  
ATOM   5829  N   TYR A 361      -9.777  17.188  31.676  1.00  1.350          N  
ATOM   5830  CA  TYR A 361     -11.032  17.140  30.946  1.00  1.320          C  
ATOM   5831  C   TYR A 361     -10.688  16.598  29.568  1.00  0.910          C  
ATOM   5832  O   TYR A 361     -11.542  16.071  28.828  1.00  0.970          O  
ATOM   5833  CB  TYR A 361     -11.667  18.524  30.890  1.00  1.860          C  
ATOM   5834  CG  TYR A 361     -10.849  19.562  30.155  1.00  1.860          C  
ATOM   5835  CD1 TYR A 361     -10.986  19.723  28.776  1.00  1.860          C  
ATOM   5836  CD2 TYR A 361      -9.951  20.349  30.861  1.00  1.860          C  
ATOM   5837  CE1 TYR A 361     -10.236  20.678  28.114  1.00  1.860          C  
ATOM   5838  CE2 TYR A 361      -9.199  21.300  30.199  1.00  1.860          C  
ATOM   5839  CZ  TYR A 361      -9.341  21.470  28.830  1.00  1.860          C  
ATOM   5840  OH  TYR A 361      -8.597  22.428  28.173  1.00  1.860          O  
ATOM   5841  H   TYR A 361      -9.020  17.464  31.073  1.00  1.620          H  
ATOM   5842  HA  TYR A 361     -11.720  16.457  31.447  1.00  1.580          H  
ATOM   5843 1HB  TYR A 361     -12.649  18.456  30.418  1.00  2.230          H  
ATOM   5844 2HB  TYR A 361     -11.826  18.879  31.911  1.00  2.230          H  
ATOM   5845  HD1 TYR A 361     -11.689  19.101  28.218  1.00  2.230          H  
ATOM   5846  HD2 TYR A 361      -9.844  20.219  31.937  1.00  2.230          H  
ATOM   5847  HE1 TYR A 361     -10.347  20.809  27.037  1.00  2.230          H  
ATOM   5848  HE2 TYR A 361      -8.495  21.924  30.755  1.00  2.230          H  
ATOM   5849  HH  TYR A 361      -8.016  22.875  28.806  1.00  2.230          H  
ATOM   5850  N   THR A 362      -9.375  16.637  29.300  1.00  0.570          N  
ATOM   5851  CA  THR A 362      -8.762  16.209  28.062  1.00  0.500          C  
ATOM   5852  C   THR A 362      -8.566  14.698  28.038  1.00  0.990          C  
ATOM   5853  O   THR A 362      -8.279  14.121  26.992  1.00  1.350          O  
ATOM   5854  CB  THR A 362      -7.414  16.910  27.872  1.00  0.730          C  
ATOM   5855  OG1 THR A 362      -6.565  16.597  28.980  1.00  0.730          O  
ATOM   5856  CG2 THR A 362      -7.605  18.388  27.810  1.00  0.730          C  
ATOM   5857  H   THR A 362      -8.757  17.035  29.993  1.00  0.680          H  
ATOM   5858  HA  THR A 362      -9.416  16.490  27.243  1.00  0.600          H  
ATOM   5859  HB  THR A 362      -6.958  16.570  26.948  1.00  0.870          H  
ATOM   5860  HG1 THR A 362      -5.656  16.839  28.759  1.00  0.870          H  
ATOM   5861 1HG2 THR A 362      -6.640  18.876  27.672  1.00  0.870          H  
ATOM   5862 2HG2 THR A 362      -8.258  18.622  26.975  1.00  0.870          H  
ATOM   5863 3HG2 THR A 362      -8.053  18.733  28.730  1.00  0.870          H  
ATOM   5864  N   ARG A 363      -8.726  14.056  29.199  1.00  1.140          N  
ATOM   5865  CA  ARG A 363      -8.618  12.608  29.316  1.00  1.590          C  
ATOM   5866  C   ARG A 363      -9.992  12.039  29.671  1.00  1.940          C  
ATOM   5867  O   ARG A 363     -10.310  10.899  29.341  1.00  2.310          O  
ATOM   5868  CB  ARG A 363      -7.595  12.210  30.369  1.00  2.050          C  
ATOM   5869  CG  ARG A 363      -6.148  12.666  30.096  1.00  2.050          C  
ATOM   5870  CD  ARG A 363      -5.516  11.996  28.908  1.00  2.050          C  
ATOM   5871  NE  ARG A 363      -5.367  10.549  29.078  1.00  2.050          N  
ATOM   5872  CZ  ARG A 363      -5.057   9.675  28.101  1.00  2.050          C  
ATOM   5873  NH1 ARG A 363      -4.844  10.054  26.852  1.00  2.050          N  
ATOM   5874  NH2 ARG A 363      -4.972   8.427  28.440  1.00  2.050          N  
ATOM   5875  H   ARG A 363      -8.925  14.599  30.037  1.00  1.370          H  
ATOM   5876  HA  ARG A 363      -8.322  12.190  28.359  1.00  1.910          H  
ATOM   5877 1HB  ARG A 363      -7.889  12.638  31.329  1.00  2.460          H  
ATOM   5878 2HB  ARG A 363      -7.591  11.126  30.483  1.00  2.460          H  
ATOM   5879 1HG  ARG A 363      -6.143  13.742  29.916  1.00  2.460          H  
ATOM   5880 2HG  ARG A 363      -5.544  12.447  30.954  1.00  2.460          H  
ATOM   5881 1HD  ARG A 363      -6.102  12.187  28.013  1.00  2.460          H  
ATOM   5882 2HD  ARG A 363      -4.526  12.408  28.774  1.00  2.460          H  
ATOM   5883  HE  ARG A 363      -5.491  10.130  30.021  1.00  2.460          H  
ATOM   5884 1HH1 ARG A 363      -4.906  11.026  26.597  1.00  2.460          H  
ATOM   5885 2HH1 ARG A 363      -4.606   9.355  26.144  1.00  2.460          H  
ATOM   5886 1HH2 ARG A 363      -5.154   8.200  29.428  1.00  2.460          H  
ATOM   5887 2HH2 ARG A 363      -4.733   7.709  27.764  1.00  2.460          H  
ATOM   5888  N   ILE A 364     -10.800  12.844  30.376  1.00  1.880          N  
ATOM   5889  CA  ILE A 364     -12.137  12.416  30.791  1.00  2.210          C  
ATOM   5890  C   ILE A 364     -13.124  12.432  29.620  1.00  2.250          C  
ATOM   5891  O   ILE A 364     -13.899  11.493  29.475  1.00  2.640          O  
ATOM   5892  CB  ILE A 364     -12.678  13.242  31.990  1.00  2.960          C  
ATOM   5893  CG1 ILE A 364     -11.804  12.938  33.220  1.00  2.960          C  
ATOM   5894  CG2 ILE A 364     -14.179  12.880  32.288  1.00  2.960          C  
ATOM   5895  CD1 ILE A 364     -12.021  13.836  34.418  1.00  2.960          C  
ATOM   5896  H   ILE A 364     -10.442  13.751  30.661  1.00  2.260          H  
ATOM   5897  HA  ILE A 364     -12.067  11.387  31.136  1.00  2.650          H  
ATOM   5898  HB  ILE A 364     -12.598  14.300  31.772  1.00  3.550          H  
ATOM   5899 1HG1 ILE A 364     -11.994  11.937  33.517  1.00  3.550          H  
ATOM   5900 2HG1 ILE A 364     -10.761  13.014  32.927  1.00  3.550          H  
ATOM   5901 1HG2 ILE A 364     -14.550  13.456  33.126  1.00  3.550          H  
ATOM   5902 2HG2 ILE A 364     -14.779  13.105  31.434  1.00  3.550          H  
ATOM   5903 3HG2 ILE A 364     -14.260  11.823  32.513  1.00  3.550          H  
ATOM   5904 1HD1 ILE A 364     -11.357  13.525  35.219  1.00  3.550          H  
ATOM   5905 2HD1 ILE A 364     -11.797  14.849  34.139  1.00  3.550          H  
ATOM   5906 3HD1 ILE A 364     -13.042  13.771  34.776  1.00  3.550          H  
ATOM   5907  N   ILE A 365     -13.156  13.494  28.807  1.00  1.920          N  
ATOM   5908  CA  ILE A 365     -14.109  13.501  27.702  1.00  2.020          C  
ATOM   5909  C   ILE A 365     -13.433  13.360  26.326  1.00  2.150          C  
ATOM   5910  O   ILE A 365     -13.719  12.416  25.576  1.00  2.690          O  
ATOM   5911  CB  ILE A 365     -14.947  14.806  27.701  1.00  2.790          C  
ATOM   5912  CG1 ILE A 365     -15.666  15.026  29.085  1.00  2.790          C  
ATOM   5913  CG2 ILE A 365     -15.989  14.764  26.551  1.00  2.790          C  
ATOM   5914  CD1 ILE A 365     -16.651  13.965  29.531  1.00  2.790          C  
ATOM   5915  H   ILE A 365     -12.532  14.294  28.945  1.00  2.300          H  
ATOM   5916  HA  ILE A 365     -14.779  12.657  27.814  1.00  2.420          H  
ATOM   5917  HB  ILE A 365     -14.283  15.659  27.551  1.00  3.350          H  
ATOM   5918 1HG1 ILE A 365     -14.895  15.097  29.845  1.00  3.350          H  
ATOM   5919 2HG1 ILE A 365     -16.193  15.976  29.046  1.00  3.350          H  
ATOM   5920 1HG2 ILE A 365     -16.561  15.690  26.548  1.00  3.350          H  
ATOM   5921 2HG2 ILE A 365     -15.491  14.656  25.590  1.00  3.350          H  
ATOM   5922 3HG2 ILE A 365     -16.663  13.927  26.688  1.00  3.350          H  
ATOM   5923 1HD1 ILE A 365     -17.055  14.240  30.498  1.00  3.350          H  
ATOM   5924 2HD1 ILE A 365     -17.466  13.877  28.823  1.00  3.350          H  
ATOM   5925 3HD1 ILE A 365     -16.148  13.021  29.618  1.00  3.350          H  
ATOM   5926  N   SER A 366     -12.522  14.294  26.009  1.00  1.880          N  
ATOM   5927  CA  SER A 366     -11.931  14.427  24.662  1.00  2.090          C  
ATOM   5928  C   SER A 366     -11.130  13.227  24.152  1.00  2.590          C  
ATOM   5929  O   SER A 366     -10.930  13.070  22.939  1.00  2.060          O  
ATOM   5930  CB  SER A 366     -11.023  15.640  24.623  1.00  2.840          C  
ATOM   5931  OG  SER A 366     -11.743  16.834  24.803  1.00  2.840          O  
ATOM   5932  H   SER A 366     -12.277  14.987  26.721  1.00  2.260          H  
ATOM   5933  HA  SER A 366     -12.753  14.595  23.965  1.00  2.510          H  
ATOM   5934 1HB  SER A 366     -10.271  15.539  25.389  1.00  3.410          H  
ATOM   5935 2HB  SER A 366     -10.504  15.668  23.665  1.00  3.410          H  
ATOM   5936  HG  SER A 366     -11.097  17.545  24.750  1.00  3.410          H  
ATOM   5937  N   ARG A 367     -10.659  12.402  25.072  1.00  3.780          N  
ATOM   5938  CA  ARG A 367      -9.870  11.223  24.757  1.00  3.890          C  
ATOM   5939  C   ARG A 367     -10.367  10.004  25.496  1.00  3.890          C  
ATOM   5940  O   ARG A 367      -9.561   9.174  25.916  1.00  3.890          O  
ATOM   5941  CB  ARG A 367      -8.388  11.438  25.046  1.00  5.400          C  
ATOM   5942  CG  ARG A 367      -7.681  12.478  24.157  1.00  5.400          C  
ATOM   5943  CD  ARG A 367      -7.553  12.004  22.739  1.00  5.400          C  
ATOM   5944  NE  ARG A 367      -6.832  12.945  21.899  1.00  5.400          N  
ATOM   5945  CZ  ARG A 367      -7.384  13.981  21.211  1.00  5.400          C  
ATOM   5946  NH1 ARG A 367      -8.669  14.263  21.247  1.00  5.400          N  
ATOM   5947  NH2 ARG A 367      -6.628  14.751  20.462  1.00  5.400          N  
ATOM   5948  H   ARG A 367     -10.893  12.606  26.034  1.00  4.540          H  
ATOM   5949  HA  ARG A 367      -9.989  11.006  23.700  1.00  4.670          H  
ATOM   5950 1HB  ARG A 367      -8.270  11.753  26.071  1.00  6.480          H  
ATOM   5951 2HB  ARG A 367      -7.852  10.498  24.936  1.00  6.480          H  
ATOM   5952 1HG  ARG A 367      -8.243  13.410  24.166  1.00  6.480          H  
ATOM   5953 2HG  ARG A 367      -6.683  12.666  24.552  1.00  6.480          H  
ATOM   5954 1HD  ARG A 367      -7.006  11.059  22.732  1.00  6.480          H  
ATOM   5955 2HD  ARG A 367      -8.527  11.850  22.297  1.00  6.480          H  
ATOM   5956  HE  ARG A 367      -5.834  12.807  21.807  1.00  6.480          H  
ATOM   5957 1HH1 ARG A 367      -9.347  13.722  21.817  1.00  6.480          H  
ATOM   5958 2HH1 ARG A 367      -8.991  15.065  20.681  1.00  6.480          H  
ATOM   5959 1HH2 ARG A 367      -5.637  14.587  20.390  1.00  6.480          H  
ATOM   5960 2HH2 ARG A 367      -7.089  15.515  19.939  1.00  6.480          H  
ATOM   5961  N   SER A 368     -11.677   9.934  25.699  1.00  3.890          N  
ATOM   5962  CA  SER A 368     -12.283   8.782  26.340  1.00  3.890          C  
ATOM   5963  C   SER A 368     -12.271   7.611  25.356  1.00  3.890          C  
ATOM   5964  O   SER A 368     -11.787   6.524  25.674  1.00  3.890          O  
ATOM   5965  OXT SER A 368     -12.409   7.881  24.161  1.00  5.830          O  
ATOM   5966  CB  SER A 368     -13.701   9.113  26.747  1.00  5.250          C  
ATOM   5967  OG  SER A 368     -14.355   7.999  27.303  1.00  5.250          O  
ATOM   5968  H   SER A 368     -12.285  10.694  25.381  1.00  4.670          H  
ATOM   5969  HA  SER A 368     -11.702   8.517  27.226  1.00  4.670          H  
ATOM   5970 1HB  SER A 368     -13.676   9.926  27.469  1.00  6.300          H  
ATOM   5971 2HB  SER A 368     -14.250   9.470  25.878  1.00  6.300          H  
ATOM   5972  HG  SER A 368     -15.243   8.287  27.511  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2167.3 275.692 1478.43 -136.645 48.7517 98.3276 715.588 -812.826 -4.00337 -27.751 -569.288 -103.218 -163.926 -37.5982 -90.928 -35.7118 0 30.8757 37.1684 217.022 385.298 -55.6023 78.5654 -112.821 124.623 442.235 -385.046
LYS:NtermProteinFull_1 -1.49531 0.11954 1.61067 -0.36415 0.04516 0.16492 0.68894 -0.78666 -0.00804 -0.06147 -1.33812 0.76342 0 0 0 0 0 -0.00413 0.00196 1.92837 0 0 0 -1.5107 0 0.03727 -0.20833
ILE_2 -5.4745 0.81595 1.45348 -0.5655 0.42666 0.16596 1.14269 -1.383 -0.00067 -0.00179 -0.27549 -0.24178 0 0 0 0 0 0.03498 0.00181 0.44349 0 -0.12209 0 0.73287 -0.13698 0.2199 -2.76403
GLU_3 -3.17383 0.19765 2.40898 -0.30012 0.04865 0.38161 0.3756 -1.11148 -0 -0 -0.34808 -0.33046 0 0 0 0 0 0.04383 0.00304 0 2.86067 0.15685 0 -2.7348 -0.12887 0.27266 -1.3781
LEU_4 -4.45462 0.26896 1.37921 -0.45684 0.20854 0.0803 0.55476 -1.1629 -0.00278 -0.03958 0.02089 0.17016 0 0 0 0 0 0.03381 0.01073 0.47596 0 -0.37958 0 0.18072 -0.14613 0.25771 -3.00066
PHE_5 -6.42748 0.59641 3.23679 -0.61505 0.04372 0.33791 1.33873 -1.8618 -0 -0 -1.5862 0.32345 0 0 0 0 0 0.03183 0.03913 0 2.21912 -0.37676 0 1.0402 -0.29298 0.32103 -1.63196
ALA_6 -4.17263 0.43544 3.48973 -0.02063 0 0 2.23918 -2.08459 -0 -0 -1.62906 -0.11654 0 0 -0.96139 0 0 0.17567 0 0 0 0.06294 0 1.8394 -0.01438 0.33842 -0.41843
ALA_7 -5.16914 0.85549 1.90737 -0.02389 0 0 1.54802 -1.83219 -0 -0 -0.11889 -0.34725 0 0 0 0 0 -0.09725 0 0 0 -0.37679 0 1.8394 0.03126 0.56397 -1.2199
THR_8 -2.3944 0.2233 1.87883 -0.12629 0.08648 0.07298 0.55502 -1.09103 -0.00111 -0.02152 -0.53355 -0.95428 0 0 0 0 0 -0.02169 0.00317 0.01965 0 -0.43185 2.25018 -1.0874 -0.2936 0.59844 -1.26869
GLU_9 -4.82994 0.48242 4.92986 -0.24356 0.05074 0.39709 2.53553 -2.33865 -0.00211 -0.03779 -3.02926 -0.52 0 0 -0.96139 0 0 0.24687 0.09659 0 3.32494 0.19096 0 -2.7348 0.1279 0.44193 -1.87266
ASP_10 -2.27921 0.37918 4.35294 -0.10088 0.01964 0.2817 2.23531 -1.75147 -0.00111 -0.02152 -4.96415 -0.16617 0 0 0 -0.79519 0 -0.01959 0.10912 0 1.86735 0.05772 0 -2.3716 0.07228 0.43704 -2.6586
GLU_11 -3.23847 0.24007 3.97471 -0.46928 0.08158 0.71962 1.50855 -1.55034 -0.01167 -0.12655 -1.76426 -1.42993 0 0 -1.07183 0 0 0.08731 0.05202 0 5.09631 -0.05363 0 -2.7348 -0.26352 0.34568 -0.60844
GLU_12 -1.47727 0.14141 2.24842 -0.24594 0.04659 0.41353 0.80094 -0.91079 -0 -0 -1.29619 -0.49459 0 0 -1.07183 0 0 0.03929 0.00048 0 3.00002 0.23844 0 -2.7348 0.31415 0.26458 -0.72357
ASP_13 -4.29576 0.39575 4.72661 -0.10097 0.0186 0.28863 1.1296 -1.9149 -0.01536 -0.18689 -1.82175 -0.2145 0 0 0 0 0 0.04903 0.02797 0 2.41751 0.16393 0 -2.3716 0.28344 0.22559 -1.19506
VAL_14 -4.5525 0.49776 0.93317 -0.39735 0.63948 0.0981 0.2844 -1.2063 -0.01577 -0.13146 -0.22563 -0.24708 0 0 0 0 0 0.00126 0.00316 1.51518 0 -0.18768 0 1.9342 -0.32556 0.37097 -1.01163
GLU_15 -3.90895 0.22811 3.02968 -0.22349 0.03129 0.36635 1.3933 -1.42522 -0 -0 -1.58538 -0.53454 0 0 0 -1.36912 0 -0.02088 0.00392 0 3.27305 0.20431 0 -2.7348 0.06949 0.43702 -2.76586
LEU_16 -7.2412 1.0676 1.25734 -0.47066 0.20632 0.08871 1.07037 -1.53094 -0 -0 -0.53747 0.2993 0 0 0 0 0 0.16942 0.0907 0.62747 0 -0.23456 0 0.18072 0.17356 0.96662 -3.81671
PRO_17 -4.76033 1.12278 2.39352 -0.12422 0.0005 0.09213 0.88683 -1.15426 -0.02127 -0.15616 0.19063 0.24398 0 0 0 0 0 -0.04201 0.02991 0.23324 0 -1.14579 0 -2.4119 -0.43737 1.52557 -3.53423
PRO_18 -4.12771 0.68869 0.84421 -0.0915 0.00218 0.05722 0.12 -0.42936 -0 -0 0.35147 0.64705 0 0 0 0 0 -0.18077 0.01362 0.61179 0 -0.62641 0 -2.4119 -0.20092 0.91823 -3.81414
GLU_19 -2.45069 0.23192 2.84093 -0.21989 0.03147 0.37214 1.24315 -1.11842 -0 -0 -1.30282 -0.50071 0 0 0 -1.19416 0 0.03963 0.00992 0 2.96681 0.22706 0 -2.7348 1.77712 0.34522 0.56389
GLU_20 -4.18756 0.24195 4.08929 -0.45823 0.13894 0.73217 1.71984 -1.62526 -0.02127 -0.15616 -2.14663 -1.55159 0 0 -1.60679 0 0 0.00345 0.07335 0 4.33073 0.09303 0 -2.7348 1.84065 0.33794 -0.88696
CYS_21 -3.79892 0.27792 3.13188 -0.17206 0.09005 0.08212 1.49822 -1.53587 -0 -0 -1.11752 -1.07062 0 0 -1.04741 0 0 -0.00775 0.08148 1.34146 0 -0.07037 0 3.6196 0.02332 0.6044 1.92992
ASP_22 -8.73034 1.2655 10.5789 -0.20527 0.01023 0.62529 4.39238 -4.65902 -0 -0 -5.22194 -0.68485 0 0 -1.60686 0 0 -0.07838 0.00664 0 2.72288 -0.08526 0 -2.3716 -0.34222 0.7903 -3.59356
LEU_23 -4.59104 0.41475 1.7709 -0.70942 0.23447 0.31957 0.78652 -1.26807 -0.00713 -0.08453 0.57283 0.04137 0 0 0 0 0 -0.08302 0.01297 0.8386 0 -0.12741 0 0.18072 -0.20277 0.68643 -1.21424
PHE_24 -4.49791 0.45786 2.31257 -0.65955 0.05479 0.3986 1.30505 -1.47813 -0.0059 -0.07619 -1.5532 0.28669 0 0 -0.54377 0 0 -0.02456 0.12712 0 2.04909 -0.08098 0 1.0402 0.23638 0.56223 -0.08961
THR_25 -4.43318 0.36153 5.09997 -0.12357 0.08869 0.07274 2.65972 -2.24562 -0.01336 -0.12915 -1.82033 -1.42835 0 0 -2.22306 0 0 0.0505 0.1045 0.18978 0 -0.61106 2.27501 -1.0874 0.07076 0.90775 -2.23413
GLY_26 -2.86375 0.24338 2.62505 -6e-05 0 0 1.27176 -1.31969 -0 -0 -0.60004 -0.4077 0 0 0 0 0 -0.13743 0 0 0 -1.43616 0 0.83697 -0.55955 0.82559 -1.52163
GLU_27 -4.63987 0.49032 4.19844 -0.20555 0.02609 0.32932 1.71148 -1.9929 -0 -0 -1.47215 -0.5338 0 0 -1.15997 0 0 -0.03036 0.04172 0 3.51235 0.0733 0 -2.7348 -0.15876 0.34965 -2.19548
TRP_28 -10.7405 1.58254 3.48161 -1.31007 0.33116 0.85119 1.11001 -2.97328 -0 -0 -1.5663 -0.53715 0 0 -0.55938 0 0 0.18106 0.21824 0 2.67966 -0.29919 0 1.6906 0.68301 0.63468 -4.54214
VAL_29 -6.97706 0.97532 2.04742 -0.3294 0.383 0.07277 1.56649 -2.01488 -0 -0 -0.18332 -0.70797 0 0 0 0 0 -0.02505 0.00207 0.28904 0 -0.34531 0 1.9342 0.17628 0.64075 -2.49565
PHE_30 -8.08829 1.23571 1.72236 -0.84668 0.18301 0.42618 0.81187 -1.72938 -0 -0 -0.18884 -0.37079 0 0 0 0 0 0.01482 0.02275 0 2.88259 -0.03666 0 1.0402 -0.00234 0.50613 -2.41736
ASP_31 -8.07678 0.95111 8.59018 -0.24456 0.05136 0.87781 2.55225 -3.90637 -0 -0 -2.43742 -0.4586 0 0 0 0 0 0.00902 0.00844 0 2.30147 -0.68754 0 -2.3716 0.29538 0.64553 -1.90033
ASN_32 -6.1498 0.30688 6.09688 -0.18487 0.06776 0.28174 2.00415 -2.9958 -0.03774 -0.16762 -1.7645 -0.29023 0 0 -1.36999 0 0 0.11099 0.01767 0 1.68064 0.13373 0 -0.93687 0.22255 0.77416 -2.20028
GLU_33 -5.15292 0.54371 6.17792 -0.18931 0.01884 0.26674 1.85943 -2.53216 -0.01352 -0.11928 -3.73485 -0.50644 0 0 -0.50623 -0.73819 0 0.20607 0.10965 0 3.1141 0.0004 0 -2.7348 0.97111 0.97723 -1.98253
THR_34 -4.20335 0.31128 4.09606 -0.22603 0.19037 0.10041 1.45665 -2.03336 -0 -2e-05 -1.99869 -0.7673 0 0 -0.72106 0 0 0.14933 0.07554 0.07507 0 0.19715 4.10052 -1.0874 1.09912 0.77781 1.5921
HIS_35 -8.2526 1.01064 5.81104 -0.43842 0.04112 0.30114 1.8669 -2.8942 -0.00666 -0.09769 -2.40631 -1.04464 0 0 -1.90518 0 0 -0.02878 0.00442 0 1.82197 -0.06842 0 -0.45461 -0.01476 1.53124 -5.22381
PRO_36 -3.39352 0.39361 2.08173 -0.08993 0.00193 0.05607 0.69916 -0.84096 -0.02249 -0.1342 -0.07022 0.65303 0 0 0 0 0 0.03529 0.00351 0.30754 0 0.1169 0 -2.4119 -0.22915 1.92327 -0.92034
LEU_37 -4.52348 0.20113 2.67643 -0.60379 0.16633 0.23184 1.33648 -1.68374 -0 -0 -1.13204 0.05623 0 0 -1.18411 0 0 0.19814 0.01174 0.6694 0 0.41145 0 0.18072 1.44291 0.94079 -0.60356
TYR_38 -6.5241 0.90851 2.24402 -1.18374 0.2902 0.73608 0.23704 -1.61691 -0.05662 -0.35686 -0.60793 -0.24372 0 0 0 0 0 0.19788 0.00574 0 1.60849 -0.47734 0.1817 1.2797 1.26611 0.83489 -1.27685
LYS_39 -5.98032 0.46559 6.10395 -0.51633 0.14632 0.49678 3.25122 -2.63166 -0.01917 -0.06473 -3.34199 -0.37502 0 0 0 -0.86513 0 0.0902 0.50773 2.32218 0 0.14447 0 -1.5107 -0.04049 0.93868 -0.87843
GLU_40 -6.62627 0.44917 5.32838 -0.45613 0.23293 1.42399 2.44444 -2.53775 -0.02874 -0.21825 -3.16479 -3.01276 0 0 0 0 0 -0.12181 0.00527 0 3.68626 -0.29646 0 -2.7348 -0.2329 0.59898 -5.26125
ASP_41 -5.6806 0.70094 5.92082 -0.12371 0.01047 0.38181 2.11699 -2.54889 -0.02799 -0.22035 -2.46828 -0.46158 0 0 0 -1.00224 0 -0.02644 0.02084 0 2.23002 -0.34652 0 -2.3716 -0.43755 0.58095 -3.75289
GLN_42 -5.16822 0.34625 3.55779 -0.68318 0.10525 0.7604 1.34316 -1.82204 -0 -0 -0.10915 -0.69648 0 0 0 0 0 -0.05481 0.00225 0 2.28675 -0.04225 0 -0.18838 0.01498 0.51017 0.1625
CYS_43 -6.56297 0.80199 4.41167 -0.06822 0 0.03625 2.28046 -2.13578 -0.0241 -0.23012 -1.47556 0.0543 0 0 0 0 0 -0.02016 0.0004 0.63134 0 0.31948 0 3.6196 0.05783 0.28944 1.98587
GLU_44 -5.17485 0.90824 5.04055 -0.48504 0.27431 0.78084 2.4106 -2.20652 -0.01465 -0.13963 -3.27095 -1.27433 0 0 -1.07021 0 0 0.00886 0.10725 0 5.04797 0.20329 0 -2.7348 -0.16052 0.49001 -1.25959
PHE_45 -7.569 1.20019 5.20287 -1.03517 0.34316 0.43931 2.87126 -2.63909 -0 -0 -2.90242 -0.56678 0 0 -2.24469 0 0 -0.20228 0.01284 0 2.22432 0.4526 0 1.0402 0.10711 0.69698 -2.56859
LEU_46 -8.84558 1.52766 3.64183 -0.52709 0.21046 0.15476 1.70068 -2.58639 -0.00284 -0.02587 -2.18118 0.186 0 0 0 0 0 0.00878 0.23727 0.28704 0 -0.16111 0 0.18072 0.01365 0.77129 -5.40993
THR_47 -7.95256 0.9082 5.65463 -0.18509 0.08821 0.07518 3.61965 -3.10168 -0.02856 -0.19196 -2.15115 -0.22484 0 0 0 0 0 -0.06172 0.28709 0.18638 0 0.3628 2.22916 -1.0874 0.25542 0.97139 -0.34685
ALA_48 -6.10683 0.61348 3.22829 -0.02198 0 0 1.66483 -2.54855 -0.00021 -0.00054 0.14419 -0.31661 0 0 0 0 0 -0.06066 0 0 0 -0.32825 0 1.8394 0.14395 0.83868 -0.91082
GLN_49 -4.66568 0.20064 4.33629 -0.41015 0.25326 0.33809 1.77239 -2.15084 -3e-05 -9e-05 -1.64727 -0.96051 0 0 0 -0.94096 0 0.02875 0.04194 0 5.37192 -0.2164 0 -0.18838 -0.60817 0.60995 1.16475
VAL_50 -7.12265 0.91958 2.58114 -0.31133 0.3414 0.07442 2.03044 -2.08381 -0.00037 -0.00703 -1.3258 -0.47402 0 0 0 0 0 0.58608 0.05401 0.20556 0 -0.47994 0 1.9342 -0.16181 0.88803 -2.35191
THR_51 -8.85493 1.03855 7.20298 -0.19262 0.17109 0.08338 4.33165 -3.81672 -0.02113 -0.12196 -4.63755 -0.25471 0 0 0 0 0 -0.03881 0.05161 0.06461 0 0.76005 2.3324 -1.0874 0.7413 0.9072 -1.34102
CYS_52 -6.28136 0.70431 4.90418 -0.07551 0 0.04118 2.66417 -2.37205 -0.00037 -0.00703 -0.6722 -0.02338 0 0 0 0 0 0.27474 0.07781 0.52758 0 0.33209 0 3.6196 0.42907 0.76256 4.90541
MET_53 -6.82388 0.65659 3.69793 -0.5409 0.3277 0.16284 1.08815 -2.05986 -0.02226 -0.109 -0.52567 -0.41087 0 0 0 0 0 0.04185 0.34128 2.82959 0 -0.12641 0 0.60916 -0.2807 0.7394 -0.40503
ARG_54 -5.76717 0.58964 4.11748 -0.66592 0.197 0.39561 1.04879 -1.79135 -0.06668 -0.27001 0.21755 0.18298 0 0 0 0 0 0.03185 0.37777 1.91188 0 -0.16008 0 -1.2888 0.34328 0.55993 -0.03625
ASN_55 -6.67724 0.33012 5.43766 -0.17661 0.00488 0.25654 2.87543 -2.7883 -0.00206 -0.02071 -1.16788 -0.36433 0 0 -0.65068 -0.57186 0 -0.01804 0.00032 0 2.06936 0.12964 0 -0.93687 0.83159 0.42125 -1.01775
GLY_56 -3.41957 0.35469 3.83284 -0.00019 0 0 1.58 -1.93161 -0.04442 -0.161 -1.18098 -0.19689 0 0 0 0 0 -0.08145 0 0 0 -1.46141 0 0.83697 0.8829 0.32674 -0.66339
ARG_57 -5.15387 0.5159 3.87077 -0.74744 0.15836 0.52769 0.91622 -1.60798 -0.01041 -0.10359 0.14262 0.17863 0 0 0 0 0 0.11309 0.09075 3.76168 0 -0.09978 0 -1.2888 0.33723 0.61175 2.21282
ARG_58 -3.37375 0.25839 3.6562 -0.45288 0.07245 0.27778 1.00693 -1.61164 -0.01892 -0.13087 -1.05774 -0.16464 0 0 -0.47939 0 0 -0.02972 0.00811 1.75633 0 -0.05563 0 -1.2888 -0.27458 0.65411 -1.24825
ASP_59 -6.60137 1.08112 9.28875 -0.19682 0.0064 0.59879 4.15131 -4.01481 -0 -0 -5.75074 -0.70925 0 0 -1.63552 0 0 -0.04495 0.13427 0 3.05623 0.02472 0 -2.3716 -0.35283 0.45213 -2.88418
SER_60 -2.72836 0.22115 3.36488 -0.02408 0 0.02256 0.86346 -1.54497 -0 -0 -0.71794 -0.51388 0 0 -0.73256 0 0 -0.03625 1e-05 0.58394 0 0.30008 0.60366 -0.77834 -0.00708 0.41853 -0.7052
LEU_61 -4.35733 0.4732 4.72801 -0.479 0.23181 0.1087 2.38867 -2.30074 -0 -0 -2.25999 0.16297 0 0 -0.52617 0 0 -0.01926 0.01794 0.5745 0 -0.23547 0 0.18072 0.46026 0.41206 -0.43914
TYR_62 -8.36234 1.05499 4.8561 -0.62211 0.03445 0.28272 2.9368 -2.93198 -0.0038 -0.04214 -1.45395 -0.28147 0 0 -1.10935 0 0 0.05817 0.09064 0 2.43242 0.04397 0.0289 1.2797 0.05265 0.76124 -0.89436
GLN_63 -5.94051 0.5899 6.15943 -0.44159 0.1019 0.34815 2.31503 -2.95326 -0 -0 -1.71703 -0.31226 0 0 -0.73256 0 0 -0.06188 0.07909 0 3.25539 -0.04348 0 -0.18838 -0.24219 0.71025 0.92598
ASN_64 -6.48457 0.54214 5.06911 -0.20435 0.04168 0.32316 2.91498 -2.77633 -0 -0 -2.48017 -0.39101 0 0 0 0 0 -0.00764 8e-05 0 1.88672 -0.07195 0 -0.93687 -0.34235 0.40432 -2.51303
TRP_65 -9.86013 0.63769 5.40522 -0.90903 0.03662 0.63427 2.44305 -3.14899 -0 -0 -0.4727 -0.15202 0 0 0 0 0 -0.00238 0.02075 0 2.52642 -0.17505 0 1.6906 -0.18558 0.43931 -1.07196
ARG_66 -8.08213 0.63131 7.06757 -0.71904 0.24227 0.41344 2.55 -3.04561 -0.00375 -0.01492 -2.79613 0.35249 0 0 -0.52029 -0.94096 0 -0.02666 0.69981 2.57497 0 -0.07408 0 -1.2888 -0.0726 0.66789 -2.3852
TRP_67 -11.4709 1.34032 4.68611 -0.95581 0.01184 0.60291 3.04797 -3.10952 -0.03527 -0.27479 0.61545 -0.47124 0 0 0 0 0 0.79202 0.22523 0 1.69579 -0.32315 0 1.6906 0.02294 1.61894 -0.29056
GLN_68 -8.75295 0.91758 7.45828 -0.87079 0.3146 0.68194 4.16434 -3.48418 -0.00641 -0.06725 -3.98888 -0.76454 0 0 -1.48348 -0.57186 0 0.00599 0.12209 0 4.43455 0.29164 0 -0.18838 0.70627 2.51972 1.43829
PRO_69 -6.43513 1.05338 2.92321 -0.06748 1e-05 0.04269 1.74722 -1.49294 -0.00804 -0.06147 -0.42809 0.63627 0 0 0 0 0 -0.11519 0.02445 0.13933 0 -0.17858 0 -2.4119 0.72279 1.64494 -2.26453
ARG_70 -4.90541 0.47141 5.65608 -0.76346 0.16802 0.52948 2.39284 -2.43353 -0 -0 -2.82437 0.25446 0 0 -0.95968 -0.71371 0 0.29598 0.11822 2.41624 0 -0.19426 0 -1.2888 0.11586 0.65355 -1.01109
ASP_71 -5.19191 0.37038 6.13757 -0.12957 0.02734 0.40469 2.35283 -2.61043 -0.0302 -0.23888 -2.90306 -0.17829 0 0 0 -0.71371 0 -0.0461 0.03063 0 2.87484 -0.33129 0 -2.3716 -0.16237 0.77186 -1.93726
CYS_72 -6.55048 0.68883 3.40161 -0.05501 0.00045 0.01729 1.38941 -1.92449 -0.00231 -0.02408 -1.19611 -0.38729 0 0 0 0 0 0.15714 0.00014 0.4347 0 0.18252 0 3.6196 -0.23348 0.74649 0.26492
SER_73 -3.93018 0.36716 3.01651 -0.02832 0 0.04367 1.22625 -1.40065 -0.03775 -0.32894 -0.10929 -1.26723 0 0 0 0 0 0.29553 0.08019 0.50838 0 0.13053 0.60741 -0.77834 -0.179 0.56167 -1.2224
LEU_74 -6.16535 1.05696 3.27247 -0.62428 0.29705 0.2631 0.75822 -1.89335 -0 -0 -0.06848 -0.11793 0 0 0 0 0 -0.07504 0.59384 1.24274 0 -0.15616 0 0.18072 0.66823 1.29486 0.52759
PRO_75 -5.15414 0.83168 2.44701 -0.21717 0.03394 0.1626 0.4573 -1.06257 -0.00369 -0.06034 -0.9418 -0.16482 0 0 0 0 0 0.05028 0.00901 0.52711 0 -0.76618 0 -2.4119 0.51993 1.52423 -4.2195
LYS_76 -5.45179 0.26218 3.74493 -0.63435 0.315 0.30907 0.93882 -1.67211 -0.034 -0.1527 -0.56875 0.17202 0 0 0 0 0 0.00818 0.11967 2.36789 0 -0.0402 0 -1.5107 -0.26839 1.02437 -1.07087
PHE_77 -7.73796 0.66901 3.10342 -0.53176 0.38096 0.22001 1.21243 -2.29799 -0 -0 0.10007 -0.19263 0 0 0 0 0 0.05227 0.03045 0 3.73091 -0.12677 0 1.0402 -0.28136 0.95593 0.32719
LYS_78 -6.69317 0.67448 5.06147 -0.30741 0.02405 0.1453 2.49703 -2.3834 -0.00092 -0.00898 -2.30285 0.09742 0 0 0 0 0 -0.0386 0.01332 1.99866 0 0.09892 0 -1.5107 -0.45994 1.10844 -1.9869
ALA_79 -4.42197 0.31296 4.17137 -0.02272 0 0 2.95181 -2.2926 -0 -0 -2.15935 -0.40517 0 0 0 0 0 0.04945 0 0 0 -0.4001 0 1.8394 -0.4006 0.77272 -0.0048
LYS_80 -3.97026 0.47019 3.77922 -0.31307 0.02928 0.14827 1.36249 -1.82675 -0 -0 -0.19866 -0.04008 0 0 0 0 0 -0.07012 0.01579 1.77149 0 -0.06111 0 -1.5107 -0.47684 0.21089 -0.67995
LEU_81 -8.51112 0.93048 5.38647 -0.50212 0.24196 0.1194 3.74241 -3.3047 -0.01286 -0.13728 -1.94671 0.18159 0 0 0 0 0 0.17157 0.02042 0.34831 0 -0.26914 0 0.18072 -0.35962 0.34183 -3.37839
LEU_82 -7.00993 0.48619 5.60309 -0.48113 0.2849 0.10696 2.8553 -2.99071 -0 -0 -2.09523 0.20431 0 0 0 0 0 0.20298 0.02277 0.31377 0 -0.29257 0 0.18072 -0.21051 0.50151 -2.31756
LEU_83 -8.11947 0.98645 6.24853 -0.58163 0.21465 0.16362 2.32029 -3.31442 -0.00092 -0.00898 -1.21986 -0.06796 0 0 0 0 0 0.25746 0.27933 1.01593 0 -0.16495 0 0.18072 -0.0586 0.97262 -0.89722
GLU_84 -4.95696 0.27674 5.04216 -0.20984 0.02519 0.28269 2.11652 -2.53955 -0.01286 -0.13728 -1.27985 -0.55253 0 0 0 0 0 -0.03403 0.016 0 3.04436 -0.20623 0 -2.7348 -0.09148 0.88076 -1.071
LYS_85 -6.80686 0.84062 7.42479 -0.44688 0.13725 0.27556 4.95314 -3.38591 -0 -0 -7.36504 -0.20534 0 0 -0.39296 -0.79519 0 -0.01406 0.06958 2.05521 0 -0.04088 0 -1.5107 -0.39524 0.6054 -4.99751
LEU_86 -6.1049 0.89877 4.53957 -0.73168 0.42839 0.22745 2.48401 -2.44899 -0.04046 -0.26149 -2.76048 0.20154 0 0 0 0 0 0.01068 0.03646 2.77003 0 -0.09423 0 0.18072 -0.43226 0.85382 -0.24306
ARG_87 -5.38592 0.44632 5.46236 -0.57551 0.11057 0.36192 1.72308 -2.41949 -0 -0 -1.6481 0.45234 0 0 0 0 0 -0.04588 0.06434 1.75291 0 0.25815 0 -1.2888 0.14051 0.59087 -0.00035
ASN_88 -5.03623 0.24366 4.90993 -0.19035 0.07723 0.32173 2.49092 -2.44105 -0.01766 -0.16503 -2.38883 -0.92831 0 0 -0.90808 -0.49992 0 -0.02859 0.06433 0 1.95338 -1.02867 0 -0.93687 0.01245 0.5606 -3.93533
LYS_89 -5.2228 0.39342 6.71764 -0.4983 0.21211 0.26603 2.85567 -2.82646 -0.00686 -0.02279 -3.35982 0.51121 0 0 -0.61364 0 0 0.00577 0.06798 2.50698 0 0.04641 0 -1.5107 -0.24522 0.78499 0.06164
ARG_90 -3.4132 0.29012 1.9302 -0.60539 0.08482 0.38077 0.25789 -0.7769 -0.01373 -0.05109 0.12104 0.34891 0 0 0 0 0 -0.07691 0.07783 2.69061 0 0.05048 0 -1.2888 -0.10162 0.46211 0.36713
MET_91 -7.30556 0.63749 3.39617 -0.49881 0.08087 0.05427 1.17064 -1.69843 -0 -0 -0.9053 -0.23993 0 0 0 0 0 0.03532 0.08934 2.88946 0 0.11897 0 0.60916 -0.17685 0.45968 -1.28352
MET_92 -7.35294 0.78313 1.3619 -0.53077 0.21477 0.10432 0.70426 -1.15657 -0.02879 -0.19183 -0.6551 -0.23751 0 0 0 0 0 0.03012 0.02412 1.53714 0 -0.00114 0 0.60916 0.33947 0.71103 -3.73522
PHE_93 -10.8806 1.56503 1.74427 -0.68215 0.09919 0.35237 1.11059 -1.99225 -0.02228 -0.14552 -0.37904 -0.13993 0 0 0 0 0 -0.0083 0.00238 0 2.37012 0.07568 0 1.0402 0.58057 0.91035 -4.39935
VAL_94 -5.3385 0.39966 2.56411 -0.31682 0.18253 0.06523 1.41814 -1.83004 -0.02928 -0.29245 -2.16391 -0.09968 0 0 -0.2426 0 0 0.1577 0.01278 0.40858 0 -0.00605 0 1.9342 0.3536 0.80649 -2.01633
GLY_95 -3.05943 0.24815 3.6688 -0.00041 0 0 1.92768 -1.82585 -0.05388 -0.35641 -2.39466 -0.20256 0 0 0 0 0 -0.06045 0 0 0 -1.51408 0 0.83697 0.0555 0.44813 -2.28251
ASP_96 -5.85581 0.6043 7.74914 -0.11814 0.02021 0.35379 3.10351 -3.281 -0.05289 -0.34375 -4.23023 -0.49738 0 0 0 -1.85405 0 0.19398 0.01106 0 3.61347 -0.63405 0 -2.3716 -0.06762 0.58813 -3.06895
SER_97 -6.66076 0.80411 5.11494 -0.02925 0.01803 0.03069 2.5401 -2.63157 -0 -0 -1.93596 0.22165 0 0 -0.2426 0 0 0.04577 0.01932 0.56967 0 -0.10484 1.01642 -0.77834 -0.11771 1.40257 -0.71775
LEU_98 -10.1367 2.86479 0.42286 -0.52493 0.24024 0.15375 1.67134 -1.98199 -0.00966 -0.08194 -1.91514 0.18522 0 0 -0.9371 0 0 0.30743 0.09778 0.2182 0 0.77507 0 0.18072 1.24358 2.06245 -5.16401
ASN_99 -8.08594 0.92943 7.13934 -0.35653 0.1373 0.6321 3.73781 -3.62659 -0.00249 -0.01313 -1.80444 -1.16343 0 0 -1.57734 -0.79569 0 -0.00081 0.10729 0 3.39956 -0.3708 0 -0.93687 1.84259 1.35725 0.54861
ARG_100 -4.70156 0.60843 3.83792 -0.4268 0.04114 0.19881 1.11476 -1.83714 -0.00944 -0.06093 0.3613 0.68061 0 0 0 0 0 0.15851 0.27299 1.80667 0 0.22666 0 -1.2888 0.73674 0.50518 2.22505
ASN_101 -5.82173 0.88764 5.31076 -0.19489 0.03947 0.3431 1.88794 -2.66094 -0.03743 -0.21652 -1.29504 -0.94946 0 0 0 -0.38696 0 -0.02555 0.00311 0 2.02152 -0.92077 0 -0.93687 -0.18224 0.63329 -2.50159
GLN_102 -9.1365 1.10715 6.73619 -0.67835 0.19766 1.02067 2.99188 -3.39167 -0.0154 -0.1051 -2.55119 -1.99741 0 0 0 0 0 -0.04333 0.0143 0 3.23854 -0.11924 0 -0.18838 -0.61098 0.91366 -2.61748
TRP_103 -7.21539 0.81621 3.25449 -1.09164 0.33207 0.58519 0.90071 -2.11444 -0 -0 0.08334 -0.36889 0 0 0 0 0 0.05398 0.68307 0 2.05131 -0.06005 0 1.6906 -0.43777 1.04809 0.21086
GLU_104 -4.88664 0.53638 5.33255 -0.29884 0.06009 0.29145 2.16129 -2.38386 -0.01411 -0.14572 -3.14498 -0.40035 0 0 0 -0.31101 0 0.18173 0.02296 0 3.79146 0.15971 0 -2.7348 0.40573 0.88654 -0.49043
SER_105 -5.54922 0.79757 5.58552 -0.02604 0.00162 0.02574 2.18563 -2.67601 -0.03125 -0.28737 -1.33596 -0.06047 0 0 0 0 0 -0.05312 0.03715 0.57395 0 0.00637 0.7066 -0.77834 0.61 0.91325 0.64561
MET_106 -11.4607 2.20964 6.41806 -0.39091 0.26343 0.04669 2.87354 -3.60268 -0 -0 -1.53744 -0.16419 0 0 0 0 0 0.41974 0.43142 1.34647 0 -0.0761 0 0.60916 -0.10616 1.4336 -1.28637
VAL_107 -8.41298 0.87168 4.87136 -0.29102 0.14436 0.05828 3.05679 -3.24595 -0 -0 -1.78431 -0.05473 0 0 0 0 0 -0.00877 0.00088 0.06772 0 -0.38696 0 1.9342 -0.09263 1.20717 -2.0649
CYS_108 -6.10088 0.60439 4.59615 -0.04847 0 0.01638 2.23446 -2.43388 -0.00218 -0.02614 -2.20743 0.03671 0 0 0 0 0 -0.05841 0.00515 0.29354 0 0.27567 0 3.6196 0.08983 0.59341 1.48791
LEU_109 -7.51734 0.68437 3.85317 -0.55138 0.20709 0.16305 2.81013 -2.54909 -0 -0 -2.1526 0.02307 0 0 0 0 0 0.15256 0.4169 3.01026 0 0.02593 0 0.18072 0.17661 0.57678 -0.48976
VAL_110 -8.43227 1.45816 4.30082 -0.31445 0.22317 0.07121 3.44243 -3.27557 -0.00489 -0.04784 -3.1104 -0.31295 0 0 0 0 0 0.15796 0.00961 0.12223 0 -0.01817 0 1.9342 0.15324 0.88772 -2.75581
GLN_111 -7.45381 0.59151 6.67126 -0.73634 0.1653 0.81571 3.19111 -3.44817 -0.02935 -0.22196 -2.11157 -0.34682 0 0 -0.56621 0 0 -0.03209 0.11515 0 3.00796 -0.12469 0 -0.18838 -0.18976 1.04286 0.15171
SER_112 -3.49508 0.2463 3.36563 -0.02749 0.00403 0.02653 0.85002 -1.65125 -0.00218 -0.02614 -0.76696 -0.06477 0 0 -0.3788 0 0 0.00165 0.00092 0.78684 0 -0.27875 0.61272 -0.77834 -0.59343 0.7002 -1.46836
VAL_113 -5.78682 0.83881 0.57343 -0.32651 0.08958 0.0742 1.48763 -1.39527 -0.00581 -0.07724 -0.8838 0.11266 0 0 0 0 0 0.02165 0.00434 1.58916 0 -0.48217 0 1.9342 -0.25657 0.62292 -1.86561
VAL_114 -6.39526 1.1367 2.69229 -0.35159 0.40308 0.08288 1.62105 -2.14876 -0.00035 -0.00144 -0.81759 -0.08095 0 0 0 0 0 -0.06235 0.56957 1.61695 0 -0.25171 0 1.9342 0.11172 1.73817 1.7966
PRO_115 -3.94915 1.05693 3.03265 -0.11888 0.00049 0.08827 1.34475 -1.33307 -0.01017 -0.0756 -1.3137 0.23934 0 0 0 0 0 -0.08672 0.03609 0.1052 0 -1.13318 0 -2.4119 -0.07708 2.09674 -2.509
PRO_116 -2.81029 0.4844 2.43947 -0.11867 0.00039 0.08771 1.4858 -1.07818 -0 -0 -1.71726 0.27757 0 0 -0.45931 0 0 -0.07381 0.07379 0.07036 0 -1.22687 0 -2.4119 -0.09908 1.03161 -4.04426
GLY_117 -2.91486 0.29466 2.51071 -5e-05 0 0 0.98869 -1.21198 -0 -0 -1.30473 -0.40624 0 0 0 0 0 -0.15549 0 0 0 -1.43055 0 0.83697 -0.43529 0.4213 -2.80686
ARG_118 -6.11472 0.77867 5.17086 -0.69919 0.20584 0.52274 2.3366 -2.33581 -0.01464 -0.09996 -3.15877 0.22652 0 0 -1.02552 0 0 0.03656 0.18045 2.31543 0 -0.05239 0 -1.2888 -0.39723 0.37204 -3.04132
LYS_119 -5.10296 0.66432 3.90023 -0.29315 0.06825 0.15207 1.46941 -1.64724 -0 -0 -3.21368 -0.13374 0 0 0 -0.56405 0 0.00032 0.10273 1.93507 0 -0.05819 0 -1.5107 -0.00135 0.57695 -3.65571
SER_120 -4.38803 0.67919 4.35846 -0.02399 0 0.05804 1.81694 -2.04064 -0.01137 -0.05501 -1.68241 -0.54455 0 0 -0.82562 -0.2926 0 0.1109 0.11287 0.16507 0 -0.45726 0.60736 -0.77834 -0.32041 0.74754 -2.76386
LEU_121 -4.10918 0.32258 3.16651 -0.54915 0.17959 0.12678 1.116 -1.61871 -0.02128 -0.13304 -0.84414 0.29491 0 0 0 0 0 -0.03143 0.06141 0.43486 0 -0.18224 0 0.18072 -0.40399 0.46364 -1.54616
ASN_122 -6.75929 0.65588 4.72089 -0.19542 0.0112 0.30727 1.78063 -2.52987 -0.00828 -0.0912 -0.99815 -0.86719 0 0 -0.13512 -0.2926 0 -0.04426 0.12456 0 3.00924 -0.64552 0 -0.93687 0.09995 0.31712 -2.47704
LYS_123 -3.74417 0.16231 4.1365 -0.45823 0.11872 0.24544 1.7228 -1.91363 -0.01237 -0.1164 -2.04378 -0.09409 0 0 0 0 0 0.0019 0.01964 1.78327 0 0.00397 0 -1.5107 0.14494 0.34675 -1.20713
THR_124 -1.20744 0.14156 1.31917 -0.16381 0.06969 0.06008 0.3074 -0.6728 -0 -0 0.34161 -0.19339 0 0 0 0 0 -0.10557 0.00328 0.04561 0 0.04054 2.29501 -1.0874 -0.22844 0.21433 1.17943
GLY_125 -2.25583 0.25682 1.61721 -6e-05 0 0 0.30249 -0.96411 -0 -0 -0.09248 -0.37291 0 0 0 0 0 -0.17169 0 0 0 -1.51396 0 0.83697 -0.56991 0.18132 -2.74613
SER_126 -4.07659 0.3307 3.83693 -0.04881 0 0.10832 1.78054 -1.97971 -0.02233 -0.15256 -1.99395 0.65342 0 0 0 0 0 -0.07283 0.00262 2.4921 0 -0.1437 0.61513 -0.77834 0.3472 0.33053 1.22869
LEU_127 -8.51477 0.99559 3.84785 -0.45094 0.12634 0.09483 2.56501 -2.83533 -0 -0 -2.55921 0.05527 0 0 0 0 0 0.04583 0.04935 0.93996 0 -0.19854 0 0.18072 0.77363 0.56743 -4.31697
SER_128 -6.03315 0.91348 4.48432 -0.03728 4e-05 0.06892 2.24804 -2.4695 -0.05668 -0.35529 -2.47026 -1.00839 0 0 -0.6905 0 0 0.09851 0.04598 0.71274 0 0.33659 0.62477 -0.77834 0.02222 1.49773 -2.84606
VAL_129 -7.52215 1.03261 1.6013 -0.32095 0.28258 0.06942 2.27972 -2.08419 -0.00578 -0.03988 -1.79608 -0.58027 0 0 0 0 0 -0.00328 0.03241 0.1505 0 -0.28987 0 1.9342 -0.21351 1.54456 -3.92867
PHE_130 -10.1209 1.55135 1.78388 -0.72413 0.07037 0.1677 2.39036 -2.63799 -0 -0 -1.43996 -0.38259 0 0 0 0 0 0.60802 0.0367 0 2.83705 -0.23442 0 1.0402 0.05437 1.63795 -3.36208
ARG_131 -7.21773 1.03736 6.16169 -1.02604 0.34694 0.94269 2.39282 -2.70253 -0.02961 -0.15272 -2.59313 0.11363 0 0 -0.49008 -0.7621 0 0.05523 0.15174 2.23877 0 0.31571 0 -1.2888 0.97385 2.1758 0.6435
VAL_132 -6.80188 2.01771 2.02248 -0.23755 0.25056 0.03759 2.56254 -2.16832 -0 -0 -0.74933 -0.34225 0 0 0 0 0 0.35323 0.72686 1.49202 0 -0.21209 0 1.9342 1.72071 10.9924 13.5989
GLU_133 -3.26671 0.17817 3.04785 -0.24214 0.05311 0.40208 0.56188 -1.3904 -0 -0 -0.64691 -0.37557 0 0 -0.3788 0 0 -0.02736 0.0116 0 2.86245 0.21137 0 -2.7348 1.18915 15.4889 14.9439
ASP_134 -4.97308 0.88386 4.7908 -0.09513 8e-05 0.27593 2.17523 -2.29058 -0 -0 -1.72764 -0.31153 0 0 0 0 0 0.67498 0.02391 0 2.76537 0.81504 0 -2.3716 0.51742 6.24391 7.39696
TYR_135 -4.70793 0.48427 1.27457 -0.74342 0.68315 0.37713 0.61284 -1.2702 -0.00581 -0.07724 -0.14974 -0.32204 0 0 0 0 0 0.59554 0.24134 0 4.0213 0.17259 0.10034 1.2797 0.62733 1.67134 4.8651
ASN_136 -5.91701 0.79647 4.58991 -0.34027 0.09485 0.66518 2.31346 -2.40168 -0.01992 -0.13899 -2.0241 -0.72766 0 0 0 0 0 0.0428 0.09761 0 1.84177 -0.86291 0 -0.93687 0.96649 1.09927 -0.86158
ALA_137 -4.34558 0.8368 0.57024 -0.01832 0 0 0.46904 -1.38717 -0 -0 -0.51926 -0.38919 0 0 0 0 0 0.08885 0 0 0 -0.38456 0 1.8394 0.88954 0.60996 -1.74025
THR_138 -3.7509 0.17351 3.47516 -0.16354 0.05711 0.05998 1.18887 -1.74073 -0.01546 -0.15759 -1.36267 0.1398 0 0 -0.63867 -0.49992 0 0.25677 0.14689 0.10937 0 0.00336 2.28634 -1.0874 0.18418 0.75975 -0.5758
VAL_139 -4.25116 0.32755 0.79956 -0.27495 0.12403 0.05757 0.35053 -1.2099 -0 -0 -0.28045 -0.02482 0 0 0 0 0 -0.02139 0.01478 0.03902 0 -0.38636 0 1.9342 -0.24078 0.70042 -2.34215
GLU_140 -6.12705 0.50491 5.62628 -0.34997 0.07566 0.63767 2.90769 -2.69149 -0.02143 -0.08726 -2.94097 -0.81849 0 0 0 -0.7621 0 0.02507 0.00843 0 3.26321 0.09739 0 -2.7348 -0.21656 0.52196 -3.08186
PHE_141 -6.18525 0.77639 1.62728 -0.57327 0.10798 0.28555 0.16872 -1.57315 -0.02143 -0.08726 -0.37078 -0.10055 0 0 0 0 0 -0.04254 0.09691 0 2.34684 -0.04582 0 1.0402 -0.01108 0.35696 -2.20431
TYR_142 -8.11462 0.96215 2.73436 -0.49762 0.04137 0.23409 2.31836 -2.17369 -0 -0 -3.01098 -0.20265 0 0 0 -0.43543 0 0.38782 0.05889 0 2.03413 -0.38613 0.11743 1.2797 -0.19358 0.8087 -4.0377
TRP_143 -6.57968 1.02622 3.05324 -0.91878 0.18143 0.47293 1.04595 -1.9089 -0 -0 -0.88076 -0.47004 0 0 0 0 0 0.1464 0.09636 0 2.82909 0.02088 0 1.6906 0.90402 1.07103 1.78
ALA_144 -6.17706 2.25696 2.40912 -0.02394 0 0 1.11101 -2.22278 -0.00449 -0.06622 -1.23681 -0.32164 0 0 0 0 0 -0.02713 0 0 0 -0.40809 0 1.8394 1.78492 1.94928 0.86254
PRO_145 -6.12714 1.83096 1.9812 -0.07046 0.00042 0.04367 0.88313 -1.28087 -0 -0 0.30705 0.60969 0 0 0 0 0 -0.19211 0.11055 0.18489 0 -0.69394 0 -2.4119 0.89958 2.21255 -1.71274
PHE_146 -4.79029 0.76687 1.35814 -0.66455 0.06851 0.42051 0.97292 -1.3395 -0 -0 -0.75785 0.09015 0 0 0 0 0 0.14 0.0176 0 1.94218 -0.2071 0 1.0402 0.90297 0.98308 0.94384
LEU_147 -5.73049 0.78851 2.63863 -0.53124 0.3024 0.16334 1.48406 -1.86841 -0.01882 -0.07528 -1.32069 0.07449 0 0 -0.55186 0 0 -0.02643 0.03366 0.23966 0 0.00166 0 0.18072 0.54935 0.5544 -3.11234
VAL_148 -5.38598 1.19508 1.43335 -0.28018 0.26728 0.06384 0.54771 -1.4878 -0 -0 0.36777 -0.33289 0 0 0 0 0 -0.04338 0.01884 0.2433 0 -0.77534 0 1.9342 -0.38298 0.67608 -1.9411
GLU_149 -1.20826 0.07703 0.93022 -0.21188 0.03226 0.32766 0.13105 -0.4435 -0.02997 -0.15762 0.70518 -0.53419 0 0 0 0 0 0.06273 0.00832 0 2.89495 -0.02068 0 -2.7348 0.06796 0.63554 0.532
SER_150 -2.79657 0.23542 3.26291 -0.02791 0 0.04919 1.76011 -1.44642 -0.01172 -0.09253 -0.06456 -1.18297 0 0 -0.72652 0 0 -0.01345 0.10237 1.21884 0 -0.42684 0.60071 -0.77834 0.21255 0.37498 0.24925
ASN_151 -2.73741 0.237 3.01546 -0.21822 0.1105 0.37385 1.44666 -1.5164 -0 -0 -0.72656 -0.64833 0 0 -1.06291 0 0 -0.05858 0.04659 0 3.58009 -0.64971 0 -0.93687 -0.35871 0.35381 0.25027
SER_152 -2.89982 0.06436 4.40386 -0.03756 0.00503 0.05066 2.06851 -1.80767 -0.00848 -0.10377 -2.70327 -0.70032 0 0 -1.63727 -0.348 0 0.13486 0.06103 0.21994 0 -0.32283 1.91288 -0.77834 -0.63999 0.48453 -2.58169
ASP_153 -5.4422 0.45734 6.70858 -0.10435 0.01129 0.35276 2.53892 -2.73599 -0.00746 -0.06554 -5.00682 0.63846 0 0 0 -0.84774 0 0.00518 0.33748 0 2.16899 0.38409 0 -2.3716 -0.19625 0.54975 -2.62512
ASP_154 -5.68637 0.89349 5.56253 -0.09635 0.0214 0.27079 2.4093 -2.58794 -0.00146 -0.00603 -3.30284 -0.11013 0 0 0 0 0 -0.01077 0.30039 0 2.24358 0.33102 0 -2.3716 1.02231 1.06499 -0.05369
PRO_155 -7.33577 0.92406 4.42801 -0.11888 0.00467 0.08755 1.94618 -2.04124 -0 -0 -2.31111 0.2309 0 0 0 0 0 -0.05887 0.03255 0.16818 0 -0.9751 0 -2.4119 0.45262 1.33726 -5.6409
ASN_156 -6.72066 0.44093 4.76667 -0.32581 0.01046 0.60381 1.75329 -2.28039 -0 -0 -0.99799 -0.08196 0 0 0 0 0 0.42589 0.00966 0 2.39059 -0.20926 0 -0.93687 3.47585 0.9276 3.25181
MET_157 -3.73921 0.4032 3.22455 -0.65873 0.18959 0.2095 1.36058 -1.48512 -0.01199 -0.08963 -1.11739 -0.08575 0 0 0 0 0 -0.06685 0.00323 0.90083 0 0.0855 0 0.60916 3.69917 0.66091 4.09157
HIS_D_158 -7.07883 0.88713 5.77482 -0.41275 0.12959 0.47737 2.72288 -2.83283 -0.01027 -0.09919 -2.19631 -0.50917 0 0 0 0 0 0.03729 0.03608 0 3.98065 -0.20077 0 -0.45461 0.07727 0.60019 0.92852
SER_159 -2.05773 0.30146 2.49898 -0.02995 0.0001 0.04938 1.0149 -1.2647 -0.01067 -0.07314 -0.81435 -0.9145 0 0 0 0 0 -0.05222 0.00425 0.1552 0 -0.30158 0.63879 -0.77834 -0.01075 0.53636 -1.10852
ILE_160 -2.44377 0.39427 1.98774 -0.5112 0.30448 0.10944 0.31515 -1.01019 -0.00132 -0.01648 -0.00248 0.45986 0 0 0 0 0 -0.06807 0.01199 0.6794 0 0.34324 0 0.73287 -0.42083 0.41129 1.27541
LEU_161 -6.23911 0.86596 4.74371 -0.53641 0.14247 0.12321 2.24647 -2.60811 -0 -0 0.29392 0.20824 0 0 0 0 0 -0.05501 0.00404 0.82233 0 -0.14669 0 0.18072 -0.14972 0.49899 0.39501
ASN_162 -1.74634 0.08078 1.86209 -0.17722 0.02559 0.26266 0.6045 -0.90673 -0.00596 -0.07273 -0.18112 -0.33817 0 0 0 0 0 -0.07403 0.00467 0 1.44046 0.18272 0 -0.93687 -0.04118 0.38358 0.36668
ARG_163 -6.51341 0.72519 6.02704 -0.85354 0.10766 0.661 2.57885 -2.76646 -0.00848 -0.10377 -3.2735 0.13216 0 0 -0.91075 0 0 0.17711 0.5185 2.32504 0 0.08451 0 -1.2888 0.33572 0.49876 -1.5472
ILE_164 -6.27586 0.53422 3.03366 -0.54909 0.34125 0.17313 1.48194 -2.17911 -0.00596 -0.07273 -1.31943 -0.1969 0 0 0 0 0 -0.02283 0.16151 1.54464 0 -0.39836 0 0.73287 0.35567 0.81184 -1.84955
ILE_165 -9.08121 1.03171 4.94555 -0.66423 0.427 0.14942 3.0031 -2.93562 -0 -0 -2.34241 0.02003 0 0 0 0 0 -0.05849 0.15977 2.4822 0 -0.47309 0 0.73287 -0.10335 0.97968 -1.72708
MET_166 -8.02837 1.52162 5.2615 -0.63128 0.46074 0.35882 1.96693 -2.29719 -0 -0 -1.09989 0.07422 0 0 0 0 0 0.00395 0.06714 3.65178 0 0.09454 0 0.60916 -0.20418 1.40929 3.2188
PRO_167 -7.59656 1.43254 4.01338 -0.07402 0 0.0455 1.71089 -1.83914 -0 -0 -0.21947 0.5649 0 0 0 0 0 -0.30163 0.1381 0.26338 0 -1.07718 0 -2.4119 0.56607 1.10214 -3.683
GLU_168 -6.93004 1.19111 4.95407 -0.30752 0.06508 0.40158 2.21284 -2.48491 -0.01432 -0.20411 -2.57292 -0.42912 0 0 -0.28815 -0.43543 0 -0.10758 0.01216 0 4.09908 -0.2162 0 -2.7348 0.77091 0.46308 -2.5552
SER_169 -6.52451 1.13678 5.766 -0.03154 0.02394 0.03029 3.08701 -2.80302 -0.00983 -0.13789 -3.19126 0.20987 0 0 -0.55186 0 0 0.22447 0.06877 0.51849 0 -0.02481 1.71196 -0.77834 0.86613 0.8954 0.48603
ILE_170 -10.0255 1.23659 4.17909 -0.56329 0.25721 0.16209 2.77953 -3.32982 -0.00514 -0.04845 -3.20016 0.18792 0 0 0 0 0 0.14139 0.02475 1.17108 0 0.26318 0 0.73287 1.24997 1.96278 -2.82395
GLU_171 -5.09947 1.10187 4.16526 -0.36383 0.21384 0.46581 1.79995 -2.21155 -0.01859 -0.16381 -0.5137 -0.65367 0 0 -0.69694 0 0 -0.09168 0.05962 0 3.92651 -0.29159 0 -2.7348 0.23384 1.84864 0.9757
LYS_172 -8.47654 1.33333 7.95929 -0.46084 0.15281 0.18399 4.64095 -3.39413 -0.00543 -0.04932 -3.15786 0.03935 0 0 -0.36597 -0.49974 0 -0.0063 0.49188 2.63013 0 -0.07195 0 -1.5107 -0.53267 1.31875 0.21903
HIS_D_173 -9.57422 0.98875 7.34961 -0.85451 0.09875 0.9458 2.82986 -3.79919 -0 -0 -1.64522 -0.66346 0 0 0 0 0 0.10854 0.05554 0 2.51271 -0.45753 0 -0.45461 0.26921 1.24159 -1.04837
GLY_174 -4.45257 0.61416 3.80873 -4e-05 0 0 2.06796 -2.17211 -0 -0 -1.93426 -0.41147 0 0 0 0 0 -0.22186 0 0 0 0.3324 0 0.83697 0.87775 0.7372 0.08286
VAL_175 -2.79214 0.33512 2.1521 -0.26972 0.16648 0.0449 0.67493 -1.32683 -0.00514 -0.04845 0.07627 0.36821 0 0 0 0 0 -0.10775 0.02569 0.67592 0 0.39396 0 1.9342 0.21879 0.40499 2.92153
ASN_176 -4.04968 0.67519 3.9575 -0.19162 0.04052 0.31419 1.75228 -1.9462 -0.01027 -0.09919 -1.39845 -0.65798 0 0 0 0 0 -0.01598 0.01776 0 2.30741 -0.69379 0 -0.93687 -0.11284 0.26489 -0.78312
TRP_177 -11.3674 2.56954 5.27039 -1.5925 1.0548 0.64901 4.34786 -3.70133 -0 -0 -1.76547 -0.92578 0 0 0 0 0 -0.11073 0.2175 0 1.22 -0.0775 0 1.6906 -0.09202 0.89303 -1.72002
LYS_178 -4.14528 0.68535 3.46761 -0.43133 0.07625 0.24296 1.29964 -1.80458 -0 -0 -0.56456 0.06104 0 0 -0.62389 0 0 -0.20365 0.03552 1.21264 0 -0.00487 0 -1.5107 0.29693 0.9295 -0.98142
GLY_179 -2.23259 0.57671 2.33182 -5e-05 0 0 1.13607 -1.21165 -0 -0 -0.93942 -0.40549 0 0 0 0 0 -0.03639 0 0 0 0.22825 0 0.83697 0.50802 0.35607 1.14833
VAL_180 -6.67882 0.88123 2.6541 -0.32833 0.33999 0.07217 2.72014 -2.20714 -0.00103 -0.00385 -1.14719 -0.44617 0 0 0 0 0 0.05589 0.18467 0.34461 0 -0.33241 0 1.9342 0.00724 0.58938 -1.3613
ASP_181 -3.53908 0.47884 2.72916 -0.29018 0.08557 0.97814 0.65305 -1.49963 -0.01593 -0.16006 -1.30854 -2.79225 0 0 0 0 0 0.08251 0.18795 0 4.02521 -0.57073 0 -2.3716 -0.09976 0.88611 -2.54121
PHE_182 -7.36547 1.41388 2.83753 -0.56294 0.06759 0.29803 1.44321 -2.12873 -0.00103 -0.00385 -0.58907 0.09593 0 0 0 0 0 0.1456 0.01676 0 1.64139 -0.38465 0 1.0402 0.27217 9.78597 8.02251
LEU_183 -6.00155 0.69288 0.178 -0.53627 0.38594 0.15011 1.19897 -1.37541 -0.02938 -0.1642 -0.38462 0.09164 0 0 0 0 0 0.21115 0.0609 0.54479 0 -0.04607 0 0.18072 0.75039 15.3082 11.2162
VAL_184 -6.86274 0.90939 0.34711 -0.31091 0.37922 0.0784 1.05226 -1.39236 -0 -0 0.26314 -0.56378 0 0 0 0 0 0.32076 0.01698 0.12465 0 0.29002 0 1.9342 0.78327 6.41295 3.78256
PHE_185 -7.03407 0.46195 1.56425 -1.02718 0.10533 0.52973 1.95852 -1.84492 -0.00743 -0.03525 -2.18201 -0.16775 0 0 0 0 0 -0.00445 0.13412 0 1.53981 -0.58835 0 1.0402 0.15096 0.66391 -4.74264
ASN_186 -6.98893 1.02 4.38497 -0.40781 0.24783 0.83927 1.53271 -2.58105 -0.01288 -0.1086 -0.6348 -0.38477 0 0 0 0 0 0.54596 0.00095 0 3.35315 -0.41209 0 -0.93687 0.05178 0.91733 0.42614
THR_187 -4.95521 0.49052 5.16481 -0.10764 0.02923 0.07467 2.24544 -2.42536 -0.04242 -0.27051 -3.38971 -0.70389 0 0 -0.64024 -0.6714 0 -0.00466 0.00016 0.11705 0 -0.41134 4.07727 -1.0874 -0.05473 0.97358 -1.59179
TYR_188 -8.33675 1.22713 5.95388 -0.58786 0.04519 0.2472 3.36111 -3.03941 -0.00944 -0.06093 -5.20798 -0.09473 0 0 -1.2757 0 0 0.40546 0.22455 0 1.98922 1.58933 0.36323 1.2797 5.26454 1.26921 4.60694
ILE_189 -5.59926 1.40237 2.35562 -0.62144 0.44656 0.19785 1.25993 -1.65948 -0.03126 -0.24783 1.27588 -0.07756 0 0 0 0 0 0.13868 0.04854 1.48514 0 0.45122 0 0.73287 5.53103 1.61456 8.70344
TRP_190 -13.4939 2.27857 5.52482 -0.8839 0.12596 0.55394 3.66677 -4.13866 -0.02144 -0.14311 -1.58101 -0.66986 0 0 -0.28815 0 0 0.13088 0.05122 0 3.89177 -0.01099 0 1.6906 -0.03773 1.56101 -1.79318
TRP_191 -10.4112 1.33938 3.84992 -0.88287 0.39298 0.62721 2.2538 -3.09771 -0 -0 -0.6645 -0.56358 0 0 0 0 0 0.79374 0.77624 0 5.10316 -0.20216 0 1.6906 0.93203 1.43274 3.36975
MET_192 -9.9535 2.16703 4.80718 -0.49628 0.1188 0.1634 1.72407 -2.67221 -0.01266 -0.08402 -1.29049 0.04136 0 0 0 0 0 0.11749 5.20218 2.74499 0 0.15411 0 0.60916 0.7269 2.00691 6.07442
ASN_193 -5.93123 0.62068 5.77719 -0.19723 0.00363 0.27595 3.08594 -2.87872 -0.04672 -0.35792 -2.69208 -0.48552 0 0 -1.23753 0 0 0.03652 0.002 0 3.45305 0.17308 0 -0.93687 -0.30802 1.61563 -0.02819
THR_194 -4.30173 0.1639 3.24049 -0.19783 0.14754 0.0744 1.36203 -1.79191 -0 -0 -1.3973 -0.63115 0 0 0 0 0 0.06826 0.00161 0.09608 0 0.11005 2.30619 -1.0874 0.15013 0.27887 -1.40777
PHE_195 -7.24981 1.01853 3.00963 -0.70522 0.0809 0.39194 1.58398 -2.15218 -0 -0 0.16353 0.12337 0 0 -1.23753 0 0 0.04751 0.03039 0 2.34481 -0.16287 0 1.0402 0.29884 1.22451 -0.14949
ALA_196 -7.15401 0.90433 3.2007 -0.01394 0 0 2.51887 -2.75784 -0.00865 -0.06434 -0.35147 -0.33976 0 0 0 0 0 0.20263 0 0 0 0.80693 0 1.8394 5.68869 2.19305 6.66458
MET_197 -4.90109 0.55892 3.07027 -0.43482 0.12592 0.15142 1.31491 -1.62893 -0 -0 -0.77184 -0.28372 0 0 0 0 0 0.01863 0.13905 2.18888 0 -0.0469 0 0.60916 5.49368 1.35002 6.95356
LYS_198 -3.97006 0.28127 2.99764 -0.32797 0.05786 0.19069 1.33177 -1.50283 -0.01211 -0.04505 -0.34577 -0.19726 0 0 0 0 0 -0.01289 0.06906 1.66499 0 0.01699 0 -1.5107 -0.14052 0.48136 -0.97353
VAL_199 -6.79687 0.63937 3.21509 -0.25257 0.15 0.04838 2.36847 -2.51069 -0.00226 -0.03351 -0.85097 -0.26918 0 0 -0.46302 0 0 -0.03104 0.06022 0.29973 0 -0.78594 0 1.9342 -0.28014 0.46831 -3.09241
LEU_200 -4.643 0.30966 2.6433 -0.52129 0.23117 0.15484 0.80941 -1.49203 -0.01211 -0.04505 -1.13549 0.08477 0 0 -0.42386 0 0 -0.05644 0.2426 0.24437 0 -0.02195 0 0.18072 -0.43224 0.55581 -3.32682
ARG_201 -5.68789 0.85055 5.21411 -0.94166 0.25694 0.70458 1.84309 -2.56206 -0 -0 -1.33283 0.03912 0 0 -0.42386 0 0 -0.02295 0.03528 2.04972 0 0.14649 0 -1.2888 0.223 0.99101 0.09385
GLY_202 -4.95114 0.46265 4.56188 -0.00053 0 0 2.65727 -2.49864 -0 -0 -1.47273 -0.12752 0 0 0 0 0 0.0004 0 0 0 -0.99168 0 0.83697 0.46972 1.49029 0.43694
SER_203 -4.8505 0.79425 4.95081 -0.03542 0.00715 0.06297 2.55807 -2.36623 -0.00709 -0.08344 -1.30152 -0.99798 0 0 0 0 0 -0.05791 0.01323 0.44132 0 -0.10678 0.63256 -0.77834 -0.14488 0.98256 -0.28717
PHE_204 -11.0235 2.34629 6.71959 -0.97041 0.13938 0.30557 4.11845 -4.20459 -0.01629 -0.12276 -2.56553 -0.50451 0 0 0 0 0 -0.17981 0.30419 0 2.21411 0.41435 0 1.0402 -0.02514 0.73694 -1.27344
ASP_205 -5.42521 0.63656 6.33333 -0.11974 0.01293 0.36493 2.24151 -2.99312 -0.00449 -0.06696 -2.60952 -0.79123 0 0 0 -0.67462 0 -0.19687 0.00393 0 2.96388 0.05269 0 -2.3716 0.49537 0.80131 -1.34693
LYS_206 -4.93234 1.18727 3.88362 -0.43415 0.10033 0.26851 2.21634 -1.90973 -0.03018 -0.10438 -1.57678 -0.1985 0 0 -0.82431 0 0 0.1515 0.20783 2.04836 0 -0.06888 0 -1.5107 0.16748 0.52678 -0.83192
GLY_207 -3.24152 0.43817 3.21812 -0.00011 0 0 1.62546 -1.70874 -0.03895 -0.2253 -1.1351 -0.24584 0 0 0 0 0 -0.02955 0 0 0 -1.15867 0 0.83697 1.55217 0.61846 0.50556
ASP_208 -7.49097 1.60094 7.73716 -0.11582 0.01301 0.38091 4.37685 -3.7388 -0.04844 -0.25794 -5.46314 -0.39331 0 0 -0.67534 0 0 -0.04734 0.17958 0 2.81027 0.1023 0 -2.3716 1.90218 0.80868 -0.69082
THR_209 -4.12175 0.25169 2.57601 -0.12687 0.10254 0.06798 0.68593 -1.6488 -0.01887 -0.10405 -0.12496 -1.00266 0 0 0 0 0 -0.00219 0.02392 0.16461 0 -0.5454 2.25192 -1.0874 0.00605 0.70285 -1.94944
GLU_210 -4.0872 0.49181 4.1063 -0.36349 0.07698 0.67661 1.2329 -1.81498 -0.06995 -0.33218 -0.58972 -0.68746 0 0 0 0 0 -0.01124 0.00589 0 2.97817 0.0695 0 -2.7348 -0.14096 0.45178 -0.74204
TYR_211 -5.50404 0.78698 2.55063 -0.87095 0.10587 0.53326 0.81966 -1.65273 -0.02897 -0.21792 0.23057 -0.47054 0 0 0 0 0 -0.03849 0.12556 0 1.94911 -0.15628 0.00045 1.2797 0.89509 1.08977 1.42672
GLU_212 -4.00359 0.40584 5.27267 -0.26869 0.0386 0.30933 2.54787 -2.24937 -0.00886 -0.04185 -2.93615 -0.22876 0 0 0 -0.4579 0 0.01113 0.00847 0 2.74638 -0.0623 0 -2.7348 0.56299 1.0645 -0.02449
GLU_213 -2.3893 0.0909 1.87372 -0.23601 0.03515 0.37143 0.643 -0.98648 -0 -0 0.07834 -0.48863 0 0 0 0 0 -0.04851 0.00347 0 3.30675 0.17601 0 -2.7348 0.06202 0.5137 0.27075
ILE_214 -8.42842 1.01847 5.37944 -0.61002 0.55787 0.10233 2.55121 -3.15934 -0 -0 -3.30016 0.41154 0 0 0 0 0 -0.06043 0.00603 0.99182 0 -0.72385 0 0.73287 0.18873 0.78146 -3.56046
GLU_215 -4.24447 0.49346 3.46833 -0.46942 0.14166 1.50517 1.89439 -1.79458 -0.01317 -0.0978 -2.19837 -2.54112 0 0 0 0 0 0.35445 0.02176 0 4.04823 0.11565 0 -2.7348 -0.3114 0.71256 -1.64948
ARG_216 -8.71724 1.15122 7.87063 -0.60078 0.09689 0.32217 3.70806 -3.8842 -0.01561 -0.14813 -3.94848 0.4602 0 0 0 -0.67462 0 0.00601 0.21621 2.92936 0 -0.04921 0 -1.2888 5.55861 2.10299 5.0953
PRO_217 -4.36735 0.66387 1.09276 -0.16867 0.05422 0.10904 0.28815 -0.7808 -0.01348 -0.1201 -0.09795 0.22998 0 0 0 0 0 0.01116 0.00419 0.14741 0 -0.78732 0 -2.4119 6.25801 2.34052 2.45173
VAL_218 -6.29175 0.98236 4.70106 -0.26585 0.12294 0.05744 2.97268 -2.68477 -0.00356 -0.00707 -2.03161 -0.36576 0 0 0 0 0 0.04605 0.04446 0.09359 0 -0.03485 0 1.9342 2.03644 1.03022 2.33623
ALA_219 -6.47614 0.9056 3.66102 -0.02263 0 0 3.07282 -2.76633 -0 -0 -2.48763 -0.37157 0 0 0 0 0 0.05707 0 0 0 -0.32134 0 1.8394 1.24051 0.75668 -0.91254
TYR_220 -9.76104 1.35476 4.89211 -0.63519 0.08525 0.29036 3.12653 -3.05266 -0.0234 -0.17014 -2.20557 -0.27619 0 0 0 0 0 0.03176 0.47 0 3.21284 0.04398 0.0126 1.2797 -0.33921 0.81475 -0.84876
ARG_221 -6.2495 0.57866 5.09395 -0.95608 0.21334 0.60165 2.42395 -2.78205 -0.01348 -0.1201 -1.56427 0.24983 0 0 0 0 0 -0.01049 0.29626 2.8499 0 -0.06576 0 -1.2888 -0.28627 0.89733 -0.13193
ARG_222 -5.5037 0.18922 6.22195 -0.40457 0.03659 0.18744 2.57392 -2.84804 -0.01596 -0.12529 -3.31956 0.40288 0 0 0 -0.4579 0 -0.02674 0.22059 2.09677 0 0.01735 0 -1.2888 -0.14651 0.55087 -1.63947
VAL_223 -8.45068 1.24515 4.58233 -0.32454 0.28885 0.07445 3.00159 -3.1835 -0 -0 -2.44543 -0.19706 0 0 0 0 0 -0.05904 0.00748 0.09609 0 -0.37638 0 1.9342 0.01929 0.47778 -3.30944
MET_224 -10.147 1.8993 4.39526 -0.70995 0.31452 0.28863 3.07075 -2.90459 -0 -0 -2.67116 -0.08178 0 0 0 0 0 0.15988 0.43766 2.59459 0 0.04198 0 0.60916 -0.02063 0.81285 -1.91056
ARG_225 -5.99742 0.2481 5.75794 -0.89731 0.17738 0.55995 2.35048 -2.84748 -0.01465 -0.14701 -1.98588 0.21377 0 0 0 0 0 0.02717 0.0163 2.76757 0 -0.09543 0 -1.2888 -0.17763 0.71946 -0.61347
THR_226 -6.24403 0.57689 5.77127 -0.20862 0.19552 0.07491 2.90857 -2.97215 -0 -0 -2.55063 -0.08348 0 0 0 0 0 -0.0228 0.01825 0.06196 0 -0.01056 2.29137 -1.0874 -0.10517 0.26894 -1.11715
TRP_227 -12.1266 1.02657 4.06248 -0.69538 0.17841 0.32888 3.62824 -3.69967 -0 -0 -3.43071 -0.42385 0 0 -0.82431 0 0 0.033 0.01014 0 3.61838 0.07989 0 1.6906 -0.08085 0.37189 -6.25293
GLY_228 -5.44652 0.78105 4.37328 -5e-05 0 0 2.50135 -2.6763 -0 -0 -2.17731 -0.42734 0 0 0 0 0 0.07238 0 0 0 0.55765 0 0.83697 0.10699 0.37218 -1.12568
ASP_229 -5.6626 0.29535 7.20025 -0.18998 0.00013 0.62312 3.25758 -3.23724 -0 -0 -4.4606 -0.1792 0 0 0 -0.70791 0 0.07401 0.00498 0 3.26806 0.22661 0 -2.3716 0.12118 0.41432 -1.32354
TRP_230 -10.7045 1.16609 5.49171 -0.68679 0.06513 0.32904 3.33327 -3.74477 -0.00525 -0.01611 -2.76413 -0.3616 0 0 0 0 0 -0.03375 0.04318 0 3.06649 -0.15925 0 1.6906 -0.21178 0.69525 -2.80716
VAL_231 -8.89197 1.58011 3.31914 -0.30441 0.22449 0.06519 2.84095 -3.08163 -0 -1e-05 -1.55586 0.10544 0 0 0 0 0 -0.03692 0.00074 0.02573 0 -0.27591 0 1.9342 -0.00108 0.6641 -3.3877
GLU_232 -5.38407 0.40697 6.20468 -0.34088 0.10103 0.39769 2.08623 -2.60802 -0 -0 -2.98595 -0.54146 0 0 -0.67972 -0.17219 0 -0.0036 0.03264 0 3.43836 -0.14637 0 -2.7348 -0.11858 0.42236 -2.62569
ARG_233 -3.75976 0.11503 4.856 -0.6274 0.10486 0.36322 1.66398 -2.01733 -0 -0 -3.013 0.16828 0 0 0 -0.70791 0 -0.05115 0.01606 2.64607 0 -0.13853 0 -1.2888 -0.23034 0.51966 -1.38106
ASN_234 -5.73722 0.36596 5.53364 -0.19873 0.03043 0.3447 2.70221 -2.7631 -0 -0 -2.94016 -0.62525 0 0 -0.62389 0 0 -0.03607 0.09706 0 3.20768 0.01433 0 -0.93687 0.13329 0.98541 -0.44659
ILE_235 -7.36409 1.03983 2.25201 -0.50286 0.46289 0.12162 2.0665 -2.12698 -0.00525 -0.01612 -0.59357 0.08244 0 0 0 0 0 0.14436 0.01106 0.41798 0 -0.62092 0 0.73287 -0.09468 0.94907 -3.04384
ASP_236 -3.94332 0.70357 5.31349 -0.23975 0.13703 0.77742 3.13081 -2.29467 -0.00493 -0.02945 -3.48919 -1.38848 0 0 -0.59584 0 0 0.12342 5e-05 0 2.05845 -0.74532 0 -2.3716 -0.44976 1.12592 -2.18215
PRO_237 -5.58179 1.21114 2.98121 -0.09147 0.00044 0.05707 1.827 -1.58651 -0 -0 -0.28613 0.69615 0 0 -0.8497 0 0 -0.16164 0.01026 0.59317 0 -0.48002 0 -2.4119 -0.41522 1.03706 -3.45087
LEU_238 -6.79021 0.88887 3.91988 -0.52169 0.3203 0.12632 1.41213 -2.18975 -0 -0 -1.28849 -0.01322 0 0 -0.59584 0 0 -0.07265 0.01785 3.20902 0 -0.27041 0 0.18072 -0.42038 0.53518 -1.55237
ARG_239 -3.82174 0.30669 4.75519 -0.43454 0.04044 0.22133 1.93539 -2.02919 -0.02235 -0.12197 -3.13833 0.11021 0 0 0 -1.36912 0 -0.01576 0.02964 2.26681 0 -0.10018 0 -1.2888 0.06613 0.64669 -1.96347
THR_240 -4.23201 0.44751 4.34882 -0.10228 0.0457 0.0758 1.3209 -2.1152 -0.04322 -0.31148 -1.43795 -0.53237 0 0 0 0 0 0.03255 0.01597 0.10956 0 -0.42211 2.29158 -1.0874 0.01416 0.45684 -1.12465
THR_241 -4.14347 0.5077 3.26981 -0.1728 0.07903 0.06437 1.49982 -1.74145 -0.01365 -0.1196 -2.49929 0.19797 0 0 -0.50623 -0.73819 0 0.00145 0.05977 0.05586 0 0.04168 2.2683 -1.0874 -0.44549 0.3248 -3.09701
VAL_242 -6.01783 1.04047 0.41585 -0.38852 0.47052 0.09292 0.78899 -1.32225 -0 -0 0.2351 -0.26421 0 0 0 0 0 -0.05677 0.06929 1.50632 0 -0.55746 0 1.9342 -0.37498 0.60006 -1.8283
PHE_243 -7.10493 0.69129 1.57491 -1.20926 0.25841 0.74029 1.35047 -2.08148 -0.00016 -0.00041 -0.032 -0.19508 0 0 0 0 0 -0.00225 0.08625 0 1.70923 -0.45005 0 1.0402 -0.30633 0.66429 -3.26659
PHE_244 -10.4611 2.08884 2.02316 -0.79046 1.06641 0.2731 2.60651 -2.47007 -0.01005 -0.04815 -1.44876 -0.33611 0 0 0 0 0 9.25973 0.00017 0 4.85159 -0.21245 0 1.0402 0.19133 13.052 20.6759
ALA_245 -3.63785 0.37161 0.79973 -0.02707 0.02395 0 0.5768 -1.17156 -0 -0 0.5505 -0.49209 0 0 0 0 0 0.11625 0 0 0 0.16761 0 1.8394 1.08049 13.6866 13.8844
SER_246 -4.12986 0.56886 4.53346 -0.02526 0 0.05932 2.76324 -2.03503 -0.00131 -0.02375 -2.01976 -0.75858 0 0 -1.22353 0 0 0.02379 0.35348 0.19172 0 -0.44817 0.692 -0.77834 0.67544 1.07461 -0.50766
MET_247 -7.34046 0.9106 3.46265 -0.39762 0.22417 0.07718 2.41671 -2.10956 -0.01231 -0.10689 -1.16318 -0.23853 0 0 0 0 0 0.0337 0.18971 1.15797 0 0.12966 0 0.60916 -0.38731 0.38941 -2.15496
SER_248 -6.03018 1.31803 5.75692 -0.03068 0 0.07113 3.25321 -2.72331 -0.00204 -0.0128 -2.3736 -0.53015 0 0 -1.12301 0 0 0.07171 0.27269 0.18097 0 -0.45147 0.61404 -0.77834 -0.37908 1.11758 -1.77839
PRO_249 -7.78838 1.45397 4.15501 -0.07113 0 0.04409 1.82776 -1.98668 -0.0241 -0.10734 -0.78993 0.56277 0 0 0 0 0 -0.20581 0.10361 0.3269 0 -0.83382 0 -2.4119 0.15786 1.37937 -4.20776
LEU_250 -7.00717 1.08068 4.1592 -0.65808 0.26722 0.25268 2.16876 -2.49294 -0 -0 -1.19237 -0.11934 0 0 -1.34349 0 0 -0.00498 0.23454 1.15665 0 -0.15113 0 0.18072 0.31647 0.97158 -2.18099
HIS_D_251 -5.58638 0.51099 4.47052 -0.62741 0.10885 0.61741 1.89375 -2.42043 -0 -0 -1.83588 -0.60104 0 0 -0.59725 0 0 0.10171 0.0005 0 3.66398 -0.11277 0 -0.45461 0.3786 0.91383 0.42438
ILE_252 -9.14088 1.24472 4.15876 -0.60439 0.36225 0.20798 2.54843 -3.00548 -0.04005 -0.19479 -1.85198 -0.09105 0 0 0 0 0 -0.01477 0.18781 0.49828 0 0.31505 0 0.73287 0.31073 1.29691 -3.07959
LYS_253 -6.44281 0.61788 5.90225 -0.37109 0.04587 0.17996 3.08818 -2.5688 -0.0388 -0.15765 -3.4898 -0.10015 0 0 0 -0.70709 0 -0.03765 0.37518 1.54613 0 -0.08037 0 -1.5107 0.33895 1.3346 -2.07591
SER_254 -3.51692 0.34756 3.20641 -0.03372 0.00569 0.0597 0.92892 -1.6629 -0.00064 -0.00948 -1.27776 -0.94281 0 0 0 0 0 0.03403 0.00137 0.45759 0 -0.16407 0.60585 -0.77834 0.05664 0.56249 -2.1204
LEU_255 -7.45703 1.25429 4.57045 -0.65972 0.18587 0.23639 3.53303 -2.70111 -0 -0 -2.25267 0.09293 0 0 0 0 0 0.06312 0.00226 1.01334 0 -0.23664 0 0.18072 -0.39318 0.56643 -2.00153
ASP_256 -5.54582 0.7606 6.93791 -0.23715 0.01044 0.77515 2.15692 -3.10244 -0.07363 -0.28795 -1.83092 0.25407 0 0 -0.7715 0 0 -0.08112 0.38824 0 4.51373 -0.34871 0 -2.3716 -0.50358 0.77145 1.41409
TRP_257 -8.7224 0.55255 5.0984 -0.69225 0.19727 0.4502 2.11187 -2.83019 -0 -0 -3.10282 -0.50955 0 0 -1.29042 0 0 0.03656 0.18145 0 2.83679 -0.02863 0 1.6906 -0.61349 0.78984 -3.84421
GLU_258 -3.97058 0.16564 4.56424 -0.18534 0.0251 0.26672 1.84916 -1.99417 -0.04653 -0.25507 -1.68876 -0.50523 0 0 0 0 0 0.05387 0.00732 0 2.92041 0.02471 0 -2.7348 0.71211 0.62535 -0.16585
ASN_259 -7.25394 1.22693 5.89314 -0.21228 0.02533 0.29692 2.76385 -2.99051 -0.05087 -0.22473 -0.51285 -0.41408 0 0 0 0 0 -0.00967 0.03813 0 2.77742 0.14224 0 -0.93687 1.40868 0.84831 2.81516
PRO_260 -5.12478 0.9171 3.41057 -0.0859 0.00134 0.05337 0.15034 -1.22116 -0 -0 0.23342 0.6399 0 0 0 0 0 -0.07767 0.01464 0.52846 0 -0.35005 0 -2.4119 0.22032 1.47357 -1.62844
ASP_261 -3.63544 0.34799 4.97645 -0.12048 0.04946 0.38557 1.95456 -1.93246 -0 -0 -4.05443 -0.29664 0 0 0 -0.56405 0 0.05389 0.13109 0 3.78585 -0.2611 0 -2.3716 0.51901 1.20343 0.17111
GLY_262 -4.21812 0.68675 3.74637 -0.00029 0 0 1.78389 -1.9583 -0.02262 -0.09106 -2.69861 -0.17072 0 0 -0.7715 0 0 0.00102 0 0 0 -1.1532 0 0.83697 0.97701 0.60697 -2.44543
ILE_263 -6.9558 0.54992 3.10665 -0.52463 0.2591 0.12606 1.64196 -2.21283 -0.063 -0.25579 0.21829 0.5102 0 0 0 0 0 -0.15677 0.02324 0.55561 0 0.46265 0 0.73287 0.18384 0.67773 -1.12071
LYS_264 -3.60436 0.32437 3.85119 -0.96446 0.54238 1.30931 0.89265 -1.52208 -0 -0 -0.45349 -0.86017 0 0 0 0 0 -0.0572 0.1593 3.93298 0 -0.06813 0 -1.5107 -0.30295 0.70461 2.37322
CYS_265 -4.81926 0.66012 3.96724 -0.07307 0 0.04872 2.07526 -1.83474 -0.0136 -0.07146 -0.53669 0.20526 0 0 0 0 0 -0.02473 0.11877 0.48107 0 0.4923 0 3.6196 0.21438 0.32195 4.83112
ALA_266 -1.40168 0.12841 0.53298 -0.02418 4e-05 0 0.106 -0.48724 -0 -0 0.63486 -0.36383 0 0 0 0 0 -0.06359 0 0 0 -0.40078 0 1.8394 0.19267 0.29608 0.98915
LEU_267 -5.78116 0.5259 3.27575 -0.44661 0.18492 0.10604 1.64051 -2.10109 -0 -0 0.35311 0.04902 0 0 0 0 0 0.0394 0.13355 1.66204 0 -0.28935 0 0.18072 -0.41594 0.44352 -0.43966
GLU_268 -4.62805 0.08704 4.85817 -0.45516 0.26612 1.44873 1.02664 -2.09135 -0.05025 -0.33073 -0.69207 -3.03724 0 0 0 0 0 0.10593 0.01216 0 4.01307 -0.32151 0 -2.7348 -0.44222 0.42272 -2.54282
THR_269 -6.54616 0.67022 3.6493 -0.12203 0.0534 0.08177 1.75629 -2.21233 -0.02942 -0.15965 -0.87175 -0.62394 0 0 0 0 0 -0.0109 0.00131 0.04493 0 -0.5079 2.39904 -1.0874 -0.49498 0.35548 -3.65472
THR_270 -6.64513 1.52835 4.74315 -0.15522 0.04455 0.05671 2.69854 -2.49306 -0 -0 -2.22352 -0.20278 0 0 0 -0.31101 0 -0.1054 0.01227 0.06721 0 0.06299 2.53599 -1.0874 -0.1205 1.11852 -0.47574
PRO_271 -5.22765 0.74529 1.20485 -0.09335 0.0022 0.05906 0.34329 -0.72856 -0.00067 -0.00176 -0.05886 0.63235 0 0 0 0 0 -0.00159 0.01368 0.46651 0 -0.36079 0 -2.4119 0.01625 1.15018 -4.25149
ILE_272 -5.94274 0.90173 1.73148 -0.6485 0.44622 0.14521 0.90941 -1.53992 -0 -0 0.11069 0.18494 0 0 0 0 0 -0.01008 0.16802 0.9235 0 -0.54359 0 0.73287 -0.20778 0.62575 -2.01281
LEU_273 -5.65144 0.36707 1.25694 -0.62697 0.43288 0.11784 0.97766 -1.47086 -0.00067 -0.00176 -0.82245 0.313 0 0 0 0 0 -0.02696 0.1838 2.98575 0 -0.26554 0 0.18072 -0.26658 0.76167 -1.55586
ASN_274 -4.20043 0.3813 2.86216 -0.46891 0.12304 0.94512 0.72826 -1.41851 -0.00635 -0.11338 -0.06737 -1.70849 0 0 0 0 0 0.04218 0.00559 0 3.03019 -0.56142 0 -0.93687 -0.02937 0.51969 -0.87355
MET_275 -6.7104 0.57893 4.38724 -0.2924 0.0299 0.23976 1.89793 -2.11707 -0.01819 -0.08933 -1.13121 -0.13609 0 0 -0.60036 0 0 0.00589 0.41917 2.92068 0 -0.03299 0 0.60916 0.12456 0.4369 0.52209
SER_276 -3.28343 0.27631 2.42795 -0.02989 0.00025 0.05061 1.21447 -1.20004 -0.022 -0.17896 -1.17428 -1.08568 0 0 -0.46302 0 0 -0.08239 0.00047 0.16798 0 -0.20772 0.60007 -0.77834 -0.30441 0.63066 -3.44143
MET_277 -5.724 1.01435 3.15504 -0.55885 0.17293 0.17781 1.54508 -1.60405 -0.00192 -0.03869 -0.46209 -0.13157 0 0 0 0 0 -0.01799 0.08939 1.55137 0 0.06602 0 0.60916 1.19155 1.30234 2.33588
PRO_278 -2.88612 0.33542 0.86995 -0.16887 0.07468 0.11105 0.15561 -0.47343 -0 -0 0.30633 0.19118 0 0 0 0 0 -0.00266 0.00574 0.17212 0 -0.87612 0 -2.4119 2.02543 1.15771 -1.41388
PHE_279 -3.63846 0.52474 1.76498 -0.59103 0.03438 0.33763 0.97612 -0.99411 -7e-05 -0.00241 -0.59956 -0.0382 0 0 0 0 0 0.06265 0.05742 0 1.85936 -0.25337 0 1.0402 1.55296 0.37123 2.46446
SER_280 -3.71862 0.21392 3.46839 -0.03827 0.01328 0.07214 1.49411 -1.66578 -0.00192 -0.03869 -1.18806 -0.56815 0 0 0 0 0 -0.0359 0.01136 0.38873 0 -0.12193 0.61098 -0.77834 1.28449 0.2515 -0.34674
VAL_281 -3.2288 0.1614 1.81165 -0.27104 0.12209 0.05479 0.35624 -1.2845 -0 -0 0.00178 -0.14764 0 0 0 0 0 0.04855 0.00019 0.10778 0 -0.44961 0 1.9342 -0.00062 0.30688 -0.47666
GLY_282 -2.45412 0.10756 3.05816 -8e-05 0 0 1.685 -1.51617 -0.0157 -0.13603 -1.35671 -0.3287 0 0 -1.09772 0 0 4.53994 0 0 0 -1.5058 0 0.83697 0.25538 13.4625 15.5345
THR_283 -6.00068 0.56819 5.18926 -0.20778 0.15195 0.07696 2.22296 -2.74719 -7e-05 -0.00241 -1.48802 -1.05413 0 0 0 0 0 -0.01414 0.0355 0.34785 0 0.04403 2.27955 -1.0874 0.56868 14.0507 12.9338
ASP_284 -7.34227 0.79801 9.07024 -0.14583 0.01768 0.52865 4.83468 -4.21687 -0.02358 -0.0929 -7.96523 -0.79641 0 0 -0.91572 0 0 -0.04354 0.01749 0 4.0705 0.13427 0 -2.3716 0.63964 1.13543 -2.66736
TYR_285 -7.38155 0.71547 6.02678 -0.97634 0.11 0.35665 2.56238 -3.08493 -0.02562 -0.21208 -2.62878 -0.38635 0 0 -0.35931 -0.43664 0 -0.09216 0.01596 0 2.39815 0.25343 0.00104 1.2797 0.3862 0.53934 -0.93868
ARG_286 -7.55971 0.85113 7.34666 -0.79924 0.11681 0.5602 3.81984 -3.57272 -0.00135 -0.01921 -3.17932 0.15915 0 0 -0.5413 -0.43664 0 -0.04972 0.19631 1.80982 0 -0.15357 0 -1.2888 -0.25063 0.61011 -2.3822
LEU_287 -9.07642 1.06327 3.60722 -0.52392 0.43053 0.12297 2.76473 -2.791 -0 -0 -1.87123 0.27809 0 0 0 0 0 0.18999 0.6716 0.37159 0 -0.28268 0 0.18072 -0.21271 0.73449 -4.34277
PHE_288 -10.3751 1.37255 5.36566 -0.50732 0.00945 0.18466 3.2522 -3.48468 -0.00546 -0.05966 -2.09612 -0.07078 0 0 0 0 0 0.07228 0.27761 0 2.71744 0.03834 0 1.0402 -0.19596 0.65076 -1.81389
SER_289 -4.75622 0.19706 5.73723 -0.02745 0 0.06343 2.31646 -2.75462 -0.03159 -0.26024 -1.59479 -0.58088 0 0 0 0 0 0.04891 0.01364 0.72629 0 0.33655 0.6002 -0.77834 -0.00366 0.36827 -0.37974
VAL_290 -7.13252 0.59147 4.43964 -0.30793 0.22634 0.06919 2.58941 -2.9847 -0 -0 -1.71517 -0.03992 0 0 0 0 0 -0.05535 0.01923 0.0393 0 -0.31068 0 1.9342 0.06537 0.15425 -2.41789
ALA_291 -6.77625 1.13143 3.81509 -0.02308 0 0 3.00709 -2.83579 -0 -0 -3.57312 -0.34508 0 0 0 0 0 -0.02969 0 0 0 -0.30602 0 1.8394 -0.27035 0.4108 -3.95557
GLU_292 -9.24758 0.66401 10.2014 -0.31474 0.03178 0.3402 3.76218 -4.58066 -0.05616 -0.38576 -4.8394 -0.55908 0 0 -0.53689 0 0 -0.0157 0.08301 0 3.91855 -0.0633 0 -2.7348 -0.31112 0.58356 -4.06049
ASN_293 -5.2497 0.14552 4.76623 -0.17783 0.03501 0.26929 2.12126 -2.57391 -0 -0 -1.82797 -0.30904 0 0 -0.48879 0 0 0.03334 0.00019 0 1.4399 0.30121 0 -0.93687 -0.05344 0.48192 -2.02367
VAL_294 -7.87531 0.73666 4.74498 -0.25544 0.09816 0.04073 2.90462 -3.16794 -0 -0 -1.64201 0.30527 0 0 0 0 0 -0.0481 0.00551 0.90886 0 -0.21376 0 1.9342 -0.01663 0.67792 -0.86227
THR_295 -7.99464 1.04937 5.10607 -0.21244 0.23937 0.07857 3.34169 -3.05673 -0.00568 -0.06315 -2.6283 -0.1566 0 0 0 0 0 -0.00203 0.03326 0.16669 0 0.05326 2.23787 -1.0874 -0.04741 0.75546 -2.19277
HIS_296 -8.18469 0.87899 7.01426 -0.49563 0.27429 0.51894 3.82905 -3.51666 -0 -0 -3.20693 -0.58166 0 0 -1.62783 0 0 0.03385 0.04366 0 3.15686 -0.06132 0 -0.45461 -0.10374 0.50302 -1.98015
SER_297 -3.0031 0.38192 3.82202 -0.03338 0.00208 0.02395 1.6477 -1.74521 -0.00986 -0.12839 -1.98767 -0.1246 0 0 -0.48879 0 0 -0.04581 0.00363 0.54862 0 -0.16759 1.7676 -0.77834 -0.32965 0.56811 -0.07676
LEU_298 -5.91281 0.56686 3.4112 -0.46754 0.20493 0.07886 2.50849 -2.26037 -0.00659 -0.04088 -0.99479 0.38402 0 0 0 0 0 0.04141 0.06985 0.35539 0 0.23741 0 0.18072 0.19068 0.75809 -0.69507
ASN_299 -4.37987 0.85865 4.34519 -0.17122 0.00773 0.23534 1.94498 -1.96666 -0.00568 -0.06315 -2.43028 -0.55955 0 0 -1.47551 -0.17219 0 0.16817 0.00311 0 2.05965 -0.20887 0 -0.93687 0.40604 1.14527 -1.19571
VAL_300 -3.74287 0.83537 2.04256 -0.28566 0.12981 0.05231 1.49818 -1.37969 -0 -0 -0.4733 0.25723 0 0 -0.79579 0 0 0.05592 0.03065 0.52704 0 0.29897 0 1.9342 5.70143 2.66003 9.34639
PRO_301 -4.83971 1.01781 1.87312 -0.08078 4e-05 0.04824 0.61959 -1.09007 -0.00135 -0.00364 -0.3515 0.63144 0 0 0 0 0 -0.09378 0.04323 0.47282 0 -0.42581 0 -2.4119 5.49517 2.32464 3.22756
VAL_302 -7.05283 0.87063 0.84268 -0.38794 0.37257 0.10251 1.45785 -1.79697 -0.0161 -0.06281 -0.05569 -0.08843 0 0 0 0 0 -0.04691 0.06478 1.26296 0 -0.63638 0 1.9342 -0.44692 0.65307 -3.02972
TYR_303 -6.84369 0.52695 3.21694 -0.61057 0.10571 0.3248 1.94076 -2.20214 -0.0114 -0.05179 -0.92965 -0.1895 0 0 0 0 0 -0.02711 0.00236 0 2.10948 -0.04207 0.02972 1.2797 -0.29886 0.5035 -1.16686
PHE_304 -10.1559 1.89767 2.06916 -0.7658 0.17819 0.04307 1.60655 -2.35635 -0.03068 -0.16515 -1.05744 -0.53937 0 0 -0.67439 0 0 0.00201 0.04486 0 2.32178 -0.19775 0 1.0402 0.03684 0.71199 -5.99051
LEU_305 -7.16329 0.97516 2.17822 -0.45358 0.17259 0.08742 1.61415 -1.96313 -0.0102 -0.13567 -1.60132 0.02677 0 0 0 0 0 -0.00234 0.01962 0.84084 0 0.00823 0 0.18072 0.25417 0.65285 -4.31879
ASN_306 -6.57404 0.36145 6.4978 -0.38528 0.33246 0.86506 2.22768 -3.02591 -0.02295 -0.24808 -2.71006 -0.79921 0 0 -1.04703 -0.51141 0 0.03555 0.13087 0 1.86408 -0.54209 0 -0.93687 0.13452 0.63585 -3.7176
ILE_307 -8.73758 1.35234 3.75745 -0.57864 0.54291 0.1985 1.61258 -2.51355 -0 -0 -1.1851 -0.4237 0 0 0 0 0 0.08065 0.08601 0.22181 0 0.27046 0 0.73287 0.4529 1.30762 -2.82246
THR_308 -6.45294 0.64643 4.31442 -0.21333 0.27915 0.0804 2.39294 -2.31709 -0.02389 -0.19991 -0.78157 -0.25582 0 0 -0.51014 -0.51141 0 -0.03054 0.11371 0.09864 0 0.12217 2.32711 -1.0874 0.68714 1.25816 -0.06374
LYS_309 -4.17765 0.26947 3.72931 -0.55867 0.20069 0.39801 0.41389 -1.65297 -0.02221 -0.07348 -1.22413 -0.16892 0 0 0 0 0 -0.03044 0.06318 1.84278 0 0.13958 0 -1.5107 0.28536 0.55967 -1.51723
LEU_310 -6.5469 0.63346 3.51205 -0.44977 0.22986 0.10476 1.92767 -2.04494 -0 -0 -0.6329 0.02383 0 0 0 0 0 0.0205 0.23812 1.47119 0 -0.03172 0 0.18072 0.00393 0.33622 -1.02391
SER_311 -3.70738 0.46491 3.70193 -0.01924 0 0.01814 1.57845 -1.73202 -0.00826 -0.08091 -1.19618 0.02163 0 0 0 0 0 0.29491 0.00086 1.41999 0 -0.52265 0.60632 -0.77834 -0.14041 0.38275 0.30451
GLU_312 -6.60224 1.00099 6.34004 -0.60232 0.36916 1.59704 2.36469 -2.73942 -0.00226 -0.02223 -1.87118 -3.05437 0 0 0 0 0 -0.14481 0.10895 0 3.12489 -0.22188 0 -2.7348 -0.10214 0.4679 -2.72401
TYR_313 -9.81904 1.72334 4.85977 -0.92345 0.11334 0.35695 2.88186 -3.24209 -0.01646 -0.13245 -1.82289 -0.40212 0 0 0 0 0 -0.07258 0.06316 0 2.23569 0.2912 0.02653 1.2797 -0.09839 0.65656 -2.04137
ARG_314 -9.95383 1.45876 5.66332 -0.59015 0.33744 0.44267 2.10778 -3.38634 -0.0248 -0.14862 -0.1707 -0.18833 0 0 0 0 0 0.19693 0.69336 3.79751 0 -0.08567 0 -1.2888 -0.34333 0.88262 -0.60015
LYS_315 -6.72972 0.65497 6.86912 -0.44231 0.13923 0.26857 3.41697 -3.00244 -0.0241 -0.10734 -3.46163 -0.2268 0 0 -1.64841 0 0 -0.00462 0.25676 2.16334 0 0.03256 0 -1.5107 -0.38649 1.14859 -2.59444
ASP_316 -5.11079 0.46523 6.63005 -0.10397 0.00104 0.31243 2.18652 -2.9312 -0.01064 -0.10481 -3.22142 -0.45647 0 0 0 -0.70709 0 -0.04933 0.03717 0 2.06494 -0.2852 0 -2.3716 -0.2419 1.1121 -2.78493
ALA_317 -5.8341 1.21231 3.37621 -0.0276 0.00788 0 2.93507 -2.41643 -0.00226 -0.02223 -2.40781 -0.60833 0 0 0 0 0 0.03824 0 0 0 0.29862 0 1.8394 0.08466 0.86829 -0.65806
HIS_318 -8.96019 0.96462 8.0469 -0.38375 0.0622 0.37559 3.96655 -3.94364 -0.01474 -0.15258 -4.06947 -0.12546 0 0 0 -0.86513 0 0.04482 0.02194 0 2.96239 -0.06247 0 -0.45461 0.1283 0.97448 -1.48422
THR_319 -6.26224 0.51466 6.28251 -0.2069 0.16642 0.0772 3.14253 -3.07491 -0.00612 -0.06971 -2.70564 -0.26611 0 0 -0.44708 0 0 -0.06036 0.02084 0.39545 0 0.15928 2.43437 -1.0874 -0.11646 1.09949 -0.01017
SER_320 -5.02533 0.53118 4.28669 -0.03153 0.00024 0.05212 1.83094 -2.17995 -0.02403 -0.21803 -0.24756 -0.96711 0 0 0 0 0 -0.06319 0.02202 0.21206 0 -0.14258 0.60002 -0.77834 -0.07005 0.9341 -1.27832
VAL_321 -6.28907 1.32916 4.01533 -0.30192 0.23976 0.07247 2.33501 -2.51225 -0.00793 -0.02405 -1.24368 -0.64321 0 0 0 0 0 -0.01399 0.06321 0.38696 0 -0.38613 0 1.9342 0.19326 0.73363 -0.11922
HIS_322 -7.74556 0.84263 6.24883 -0.61258 0.07187 0.59251 2.54419 -3.26671 -0.02908 -0.18458 -2.41107 -0.72426 0 0 0 0 0 -0.04154 0.1575 0 3.31453 -0.0753 0 -0.45461 0.34901 0.60088 -0.82333
THR_323 -5.01103 0.4492 3.91156 -0.20486 0.09427 0.12932 1.51807 -2.24502 -0.01486 -0.10695 -2.30959 0.15607 0 0 0 -0.43067 0 -0.11046 0.0036 1.79177 0 0.37397 2.2977 -1.0874 0.21338 0.66042 0.07851
ILE_324 -8.66681 1.53916 4.13297 -0.49312 0.4244 0.10881 2.20747 -2.91355 -0.01417 -0.12594 -1.21073 0.20829 0 0 0 0 0 -0.02597 0.30861 0.67348 0 0.30117 0 0.73287 0.10582 1.22717 -1.48006
ARG_325 -4.35506 0.43784 5.27008 -0.83107 0.16497 0.58035 1.7181 -2.33434 -0.00793 -0.02405 -1.47989 0.08404 0 0 0 0 0 0.07101 0.0881 2.02542 0 -0.16957 0 -1.2888 -0.06184 1.1478 1.03517
GLN_326 -5.20203 0.61015 4.85332 -0.475 0.03751 0.39736 1.83596 -2.00779 -0.02259 -0.17507 0.07117 -0.77482 0 0 0 0 0 0.0279 0.14155 0 3.15194 0.07565 0 -0.18838 -0.03049 0.48189 2.80822
GLY_327 -3.10217 0.08135 2.39802 -7e-05 0 0 1.21243 -1.2583 -0 -0 -1.25729 -0.38626 0 0 -0.81102 0 0 -0.03932 0 0 0 0.26589 0 0.83697 0.19315 0.52858 -1.33804
LYS_328 -4.5593 0.39696 3.76906 -0.2905 0.03664 0.12847 1.25725 -1.6573 -0.00842 -0.04913 0.13257 0.09545 0 0 0 0 0 0.08946 0.00858 1.67901 0 0.13523 0 -1.5107 0.46328 0.58388 0.70047
MET_329 -4.80164 0.19507 2.01159 -0.29242 0.086 0.03586 0.58129 -1.214 -0 -0 -0.01964 -0.0515 0 0 0 0 0 0.00888 0.12753 1.25907 0 0.03275 0 0.60916 0.23682 0.36429 -0.83087
LEU_330 -5.97948 0.86989 1.17401 -0.52356 0.15388 0.11983 0.76137 -1.38605 -0 -0 -0.3901 0.31274 0 0 0 0 0 -0.08144 0.03402 0.46271 0 -0.12235 0 0.18072 -0.39311 0.46861 -4.33829
THR_331 -5.41213 0.72221 6.1773 -0.11864 0.12997 0.08534 3.82358 -2.82567 -0.01279 -0.08166 -3.36592 -0.71388 0 0 -1.03269 0 0 -0.00637 0.11384 0.08798 0 -0.45267 2.26377 -1.0874 -0.34293 1.26594 -0.78282
PRO_332 -3.9601 0.67803 2.89271 -0.06855 1e-05 0.04199 1.24305 -1.32298 -0 -0 -0.18585 0.58799 0 0 0 0 0 -0.14444 0.0047 0.17291 0 -0.63134 0 -2.4119 0.12992 1.38001 -1.59384
GLU_333 -3.00021 0.10141 3.58144 -0.4514 0.21237 1.4225 1.04627 -1.54999 -0.0145 -0.0868 -0.73749 -2.99207 0 0 0 0 0 -0.03415 0.00044 0 3.80328 -0.20029 0 -2.7348 -0.10704 0.55171 -1.18932
GLN_334 -7.74868 1.28207 6.2897 -0.26906 0.10359 0.25051 3.7436 -3.22719 -0.03861 -0.23638 -2.70332 -0.62643 0 0 -1.03269 0 0 0.16035 0.31655 0 2.86858 -0.18901 0 -0.18838 -0.2027 0.43435 -1.01315
GLN_335 -7.09786 0.83935 6.08294 -0.24169 0.01768 0.16464 2.88044 -2.87827 -0 -0 -3.05304 -0.44397 0 0 -0.63019 -0.56139 0 -0.07624 0.02961 0 2.87384 -0.1541 0 -0.18838 -0.1632 0.70432 -1.89553
ALA_336 -2.43447 0.36285 2.24062 -0.02774 0.0047 0 1.09153 -1.29706 -0.00353 -0.03903 -0.46363 -0.41108 0 0 0 0 0 -0.07612 0 0 0 0.01457 0 1.8394 -0.53643 0.56207 0.82664
ASP_337 -5.50176 0.91361 7.52425 -0.1628 0.00806 0.49871 3.33664 -3.1609 -0.01964 -0.16104 -5.15257 -0.93125 0 0 -0.93337 -0.43067 0 -0.06634 0.00082 0 3.1057 -0.02213 0 -2.3716 -0.39211 0.9962 -2.9222
PRO_338 -2.35547 0.45016 2.0931 -0.06842 0 0.04274 0.63824 -0.85275 -0 -0 0.38713 0.59202 0 0 0 0 0 -0.10487 0.06441 0.19641 0 -0.79606 0 -2.4119 0.12333 1.05375 -0.94818
ASN_339 -3.98019 0.59087 3.85632 -0.20063 0.02076 0.33009 2.12416 -2.04212 -0.02211 -0.17843 -3.25272 -0.71585 0 0 -0.93337 0 0 0.09868 0.01077 0 2.16534 -0.69379 0 -0.93687 0.51503 0.50507 -2.73901
THR_340 -5.44496 0.7499 4.58263 -0.23333 0.25568 0.10009 2.48381 -2.37059 -0 -0 -1.65965 -1.11266 0 0 -0.63019 0 0 -0.05102 0.00474 1.87495 0 0.11479 2.31044 -1.0874 0.11842 0.58797 0.5936
TYR_341 -7.46879 1.11362 3.42984 -0.71228 0.09351 0.43658 1.72413 -2.03357 -0.01917 -0.06473 -0.76067 -0.32595 0 0 0 -0.44085 0 -0.01733 0.02717 0 1.92409 0.28968 0.01776 1.2797 0.07397 0.55897 -0.87432
ALA_342 -4.45594 0.70755 4.32914 -0.02159 0 0 2.85398 -2.43529 -0.01175 -0.08283 -3.35109 -0.15224 0 0 0 0 0 0.10769 0 0 0 0.00704 0 1.8394 0.14157 0.492 -0.03236
ASP_343 -4.06751 0.33661 3.72897 -0.2532 0.05964 0.90908 1.30499 -1.86116 -0.01423 -0.12786 -0.20286 -1.25213 0 0 -0.44708 0 0 0.01401 0.94079 0 1.71228 -0.26985 0 -2.3716 -0.22792 0.90934 -1.17968
CYS_344 -6.95204 1.08826 5.18348 -0.0323 0.0001 0.01032 1.60309 -2.55481 -0.027 -0.20275 -0.24687 -0.02984 0 0 0 0 0 0.1443 0.09723 0.42116 0 0.27551 0 3.6196 0.17465 1.02346 3.59556
ILE_345 -5.02527 0.57063 2.60395 -0.59773 0.61568 0.1579 1.89092 -1.80221 -0 -0 -1.80061 -0.23821 0 0 0 0 0 -0.10306 0.09809 1.22348 0 0.56179 0 0.73287 0.63521 0.97139 0.49483
HIS_D_346 -3.27097 0.29208 1.80495 -0.35794 0.01249 0.44595 0.45289 -1.03837 -0.00127 -0.02971 0.71723 -0.50124 0 0 0 0 0 0.06613 0.02889 0 2.019 -0.5269 0 -0.45461 5.81848 0.92943 6.40651
TRP_347 -7.00162 0.90187 2.34879 -0.92647 0.03199 0.40095 1.9857 -1.8084 -0.0238 -0.20509 -0.68061 -0.25025 0 0 0 0 0 0.40475 0.00779 0 1.84623 -0.23536 0 1.6906 6.48453 0.61992 5.59153
CYS_348 -7.72674 1.24834 4.02831 -0.06907 0 0.03807 1.89373 -2.29664 -0.01604 -0.12126 -1.70004 -0.11899 0 0 0 0 0 0.2422 0.18814 1.0703 0 -0.02722 0 3.6196 1.11523 0.86177 2.22971
LEU_349 -8.40332 2.23495 2.72085 -0.50364 0.15478 0.114 1.48311 -2.08897 -0 -0 -1.16927 0.30153 0 0 0 0 0 0.54512 0.04424 0.45563 0 0.28968 0 0.18072 0.74369 2.13253 -0.76438
PRO_350 -3.41471 0.50487 0.98438 -0.11514 0.01949 0.08331 0.59936 -0.63897 -0 -0 0.24769 0.23863 0 0 0 0 0 0.35009 0.05581 0.12179 0 -0.6065 0 -2.4119 1.60401 2.15744 -0.22034
GLY_351 -4.36865 0.99353 2.93699 -0.00019 0 0 1.72713 -1.80827 -0 -0 -0.69477 -0.25758 0 0 0 0 0 -0.05126 0 0 0 -1.51809 0 0.83697 3.42443 1.75752 2.97777
LEU_352 -7.24873 1.15559 4.30859 -0.68193 0.42199 0.21729 2.52707 -2.45392 -0.00776 -0.02327 -1.5653 0.34476 0 0 0 0 0 0.29955 0.07379 2.27119 0 0.45868 0 0.18072 3.07433 2.92385 6.2765
PRO_353 -4.15193 1.19467 1.99416 -0.07166 5e-05 0.04383 0.33185 -0.86123 -0.01946 -0.15598 0.54862 0.57973 0 0 0 0 0 -0.19843 0.05506 0.21366 0 -1.15506 0 -2.4119 1.36573 2.07842 -0.61985
ASP_354 -2.37336 0.345 2.43105 -0.11387 0.00714 0.34764 0.87988 -1.11514 -0 -0 -0.2837 -0.46508 0 0 0 0 0 -0.04195 0.01662 0 1.69041 0.04106 0 -2.3716 0.62864 0.57459 0.19734
THR_355 -3.13373 0.41573 3.80927 -0.0907 0.04164 0.03922 1.84721 -1.81309 -0.01263 -0.05708 -2.00918 -1.05311 0 0 -0.13763 0 0 0.29475 0.03595 0.27746 0 -0.60565 2.28155 -1.0874 0.71733 0.54718 0.30707
TRP_356 -9.40606 1.38689 4.16144 -0.67941 0.0775 0.32324 2.6492 -2.98008 -0.00776 -0.02327 -1.62386 -0.38763 0 0 -0.13763 0 0 -0.1203 0.00249 0 2.91057 0.01762 0 1.6906 0.68548 1.32932 -0.13166
ASN_357 -6.2392 1.46795 4.4666 -0.43152 0.06194 0.86697 1.88116 -2.45133 -0.05985 -0.46063 -0.24841 -0.32306 0 0 0 0 0 0.42577 0.02225 0 3.28544 0.21371 0 -0.93687 0.11181 1.3613 3.01403
GLU_358 -3.04896 0.34931 2.86515 -0.33838 0.09011 0.42496 1.09038 -1.39872 -0 -0 -0.60642 -0.71036 0 0 0 0 0 -0.09889 0.02557 0 3.78699 -0.33482 0 -2.7348 -0.08153 1.08873 0.36832
PHE_359 -8.21882 1.47009 5.12868 -0.53321 0.02788 0.27848 2.97524 -3.06389 -0.01427 -0.13262 -1.54911 0.231 0 0 0 0 0 -0.00034 9e-05 0 1.83384 0.06495 0 1.0402 0.24489 1.32945 1.11255
LEU_360 -8.25279 1.03958 3.92153 -0.52712 0.31219 0.17329 2.90629 -2.64905 -0 -0 -2.69386 -0.03283 0 0 -0.95344 0 0 4.24432 0.26754 2.21019 0 0.48357 0 0.18072 0.88062 14.8315 16.3423
TYR_361 -6.82366 0.73666 4.78055 -0.93331 0.10293 0.38625 2.62192 -2.79059 -0.03318 -0.23098 -1.67378 -0.4323 0 0 0 0 0 -0.01078 0 0 2.82211 -0.06139 0.00108 1.2797 0.2147 14.8735 14.8294
THR_362 -5.73277 0.78365 3.83571 -0.12468 0.0721 0.06485 1.51424 -2.17431 -0.01227 -0.06434 -0.92797 -1.32576 0 0 0 0 0 0.12622 0.02696 0.1042 0 -0.1636 2.27241 -1.0874 -0.35051 0.74093 -2.42233
ARG_363 -7.09741 0.37796 7.08396 -0.91277 0.21787 0.51458 3.21586 -3.13277 -0.04084 -0.32158 -2.33624 0.25295 0 0 -0.80165 0 0 0.07173 0.01067 2.5027 0 -0.20264 0 -1.2888 -0.14145 0.45506 -1.57279
ILE_364 -9.33894 0.88911 2.83265 -0.50191 0.34193 0.10338 2.25685 -2.42825 -0 -0 -0.13902 -0.10046 0 0 0 0 0 -0.03011 0.00407 0.7097 0 -0.48419 0 0.73287 0.13076 0.71917 -4.3024
ILE_365 -6.15113 0.65532 2.55247 -0.62897 0.40881 0.13062 1.76374 -2.00084 -0.00483 -0.06016 -1.26441 0.26808 0 0 0 0 0 0.312 0.0626 0.72465 0 -0.5091 0 0.73287 0.16982 0.70127 -2.1372
SER_366 -2.89647 0.14973 3.15828 -0.02634 0.00241 0.02566 1.18687 -1.42141 -0 -0 -0.88854 -0.37988 0 0 -0.43963 0 0 -0.09738 0.00477 1.2224 0 -0.15541 0.60049 -0.77834 -0.18728 0.53283 -0.38724
ARG_367 -5.44503 0.28472 5.68846 -0.9339 0.32118 0.70003 2.50833 -2.51746 -0 -0 -2.44776 -0.19119 0 0 -0.43963 -1.19416 0 0.01351 0.01391 2.95999 0 -0.22335 0 -1.2888 -0.07304 0.55429 -1.70989
SER:CtermProteinFull_368 -3.08936 0.10345 3.61767 -0.03888 0 0.09701 1.32 -1.63865 -0.02033 -0.21772 -1.39185 1.2402 0 0 0 0 0 0 0.00374 0.59926 0 0 0.60104 -0.77834 0.27566 0.53726 1.22014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 321 DOMAINID 464 MODEL 5 T0969_dom2_ab
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 202.418
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:          45.357
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -47.469
REMARK    SCORE     hbond_bb_sc:         -88.536
REMARK    SCORE atom_pair_constraint:        -993.281
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -53.945
REMARK    SCORE         fa_elec:        -545.145
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -2141.627
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         502.678
REMARK    SCORE fa_intra_sol_xover4:          79.207
REMARK    SCORE    fa_intra_rep:           3.971
REMARK    SCORE         p_aa_pp:         -69.605
REMARK    SCORE           omega:          10.290
REMARK    SCORE             ref:          93.395
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1262.252
REMARK    SCORE     hbond_sr_bb:        -135.654
REMARK    SCORE     total_score:       -1568.887
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -1568.887
REMARK    SCORE          fa_rep:         268.839
REMARK    SCORE     lk_ball_wtd:         -54.666
REMARK    SCORE     cart_bonded:         295.050
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   LYS A   1      -0.412   0.711  -0.433  1.00  3.89           N  
ATOM      2  CA  LYS A   1       0.880   0.416   0.177  1.00  3.89           C  
ATOM      3  C   LYS A   1       1.677   1.708   0.328  1.00  3.89           C  
ATOM      4  O   LYS A   1       1.098   2.794   0.308  1.00  3.89           O  
ATOM      5  CB  LYS A   1       1.648  -0.608  -0.677  1.00  5.45           C  
ATOM      6  CG  LYS A   1       1.003  -1.997  -0.768  1.00  5.45           C  
ATOM      7  CD  LYS A   1       1.859  -2.945  -1.610  1.00  5.45           C  
ATOM      8  CE  LYS A   1       1.232  -4.336  -1.706  1.00  5.45           C  
ATOM      9  NZ  LYS A   1       2.054  -5.262  -2.542  1.00  5.45           N  
ATOM     10 1H   LYS A   1      -1.121   0.113  -0.034  1.00  4.67           H  
ATOM     11 2H   LYS A   1      -0.648   1.677  -0.254  1.00  4.67           H  
ATOM     12 3H   LYS A   1      -0.361   0.558  -1.429  1.00  4.67           H  
ATOM     13  HA  LYS A   1       0.716   0.002   1.173  1.00  4.67           H  
ATOM     14 1HB  LYS A   1       1.769  -0.219  -1.690  1.00  6.54           H  
ATOM     15 2HB  LYS A   1       2.639  -0.768  -0.272  1.00  6.54           H  
ATOM     16 1HG  LYS A   1       0.894  -2.415   0.234  1.00  6.54           H  
ATOM     17 2HG  LYS A   1       0.016  -1.922  -1.221  1.00  6.54           H  
ATOM     18 1HD  LYS A   1       1.971  -2.538  -2.616  1.00  6.54           H  
ATOM     19 2HD  LYS A   1       2.849  -3.035  -1.162  1.00  6.54           H  
ATOM     20 1HE  LYS A   1       1.138  -4.753  -0.705  1.00  6.54           H  
ATOM     21 2HE  LYS A   1       0.240  -4.251  -2.148  1.00  6.54           H  
ATOM     22 1HZ  LYS A   1       1.607  -6.168  -2.580  1.00  6.54           H  
ATOM     23 2HZ  LYS A   1       2.138  -4.890  -3.479  1.00  6.54           H  
ATOM     24 3HZ  LYS A   1       2.974  -5.359  -2.136  1.00  6.54           H  
ATOM     25  N   ILE A   2       2.994   1.586   0.477  1.00  3.89           N  
ATOM     26  CA  ILE A   2       3.884   2.735   0.612  1.00  3.89           C  
ATOM     27  C   ILE A   2       4.949   2.698  -0.476  1.00  3.89           C  
ATOM     28  O   ILE A   2       5.607   1.672  -0.661  1.00  3.89           O  
ATOM     29  CB  ILE A   2       4.546   2.762   2.016  1.00  5.45           C  
ATOM     30  CG1 ILE A   2       3.435   2.862   3.105  1.00  5.45           C  
ATOM     31  CG2 ILE A   2       5.560   3.944   2.128  1.00  5.45           C  
ATOM     32  CD1 ILE A   2       3.916   2.665   4.528  1.00  5.45           C  
ATOM     33  H   ILE A   2       3.413   0.668   0.495  1.00  4.67           H  
ATOM     34  HA  ILE A   2       3.308   3.652   0.481  1.00  4.67           H  
ATOM     35  HB  ILE A   2       5.081   1.827   2.177  1.00  6.54           H  
ATOM     36 1HG1 ILE A   2       2.959   3.840   3.027  1.00  6.54           H  
ATOM     37 2HG1 ILE A   2       2.689   2.103   2.915  1.00  6.54           H  
ATOM     38 1HG2 ILE A   2       6.038   3.948   3.105  1.00  6.54           H  
ATOM     39 2HG2 ILE A   2       6.338   3.838   1.379  1.00  6.54           H  
ATOM     40 3HG2 ILE A   2       5.041   4.889   1.975  1.00  6.54           H  
ATOM     41 1HD1 ILE A   2       3.065   2.742   5.205  1.00  6.54           H  
ATOM     42 2HD1 ILE A   2       4.368   1.677   4.625  1.00  6.54           H  
ATOM     43 3HD1 ILE A   2       4.647   3.420   4.795  1.00  6.54           H  
ATOM     44  N   GLU A   3       5.102   3.817  -1.179  1.00  3.89           N  
ATOM     45  CA  GLU A   3       6.085   3.999  -2.243  1.00  3.89           C  
ATOM     46  C   GLU A   3       7.522   3.828  -1.762  1.00  3.89           C  
ATOM     47  O   GLU A   3       7.816   3.919  -0.569  1.00  3.89           O  
ATOM     48  CB  GLU A   3       5.920   5.363  -2.895  1.00  5.45           C  
ATOM     49  CG  GLU A   3       4.646   5.531  -3.697  1.00  5.45           C  
ATOM     50  CD  GLU A   3       3.469   5.934  -2.873  1.00  5.45           C  
ATOM     51  OE1 GLU A   3       3.581   5.960  -1.661  1.00  5.45           O  
ATOM     52  OE2 GLU A   3       2.448   6.221  -3.462  1.00  5.45           O  
ATOM     53  H   GLU A   3       4.485   4.609  -0.975  1.00  4.67           H  
ATOM     54  HA  GLU A   3       5.903   3.239  -3.004  1.00  4.67           H  
ATOM     55 1HB  GLU A   3       5.950   6.133  -2.152  1.00  6.54           H  
ATOM     56 2HB  GLU A   3       6.759   5.512  -3.562  1.00  6.54           H  
ATOM     57 1HG  GLU A   3       4.812   6.283  -4.467  1.00  6.54           H  
ATOM     58 2HG  GLU A   3       4.430   4.587  -4.197  1.00  6.54           H  
ATOM     59  N   LEU A   4       8.415   3.506  -2.686  1.00  3.89           N  
ATOM     60  CA  LEU A   4       9.817   3.361  -2.336  1.00  3.89           C  
ATOM     61  C   LEU A   4      10.520   4.690  -2.116  1.00  3.89           C  
ATOM     62  O   LEU A   4      10.609   5.533  -3.011  1.00  3.89           O  
ATOM     63  CB  LEU A   4      10.563   2.595  -3.439  1.00  5.45           C  
ATOM     64  CG  LEU A   4      12.103   2.378  -3.238  1.00  5.45           C  
ATOM     65  CD1 LEU A   4      12.375   1.493  -2.018  1.00  5.45           C  
ATOM     66  CD2 LEU A   4      12.661   1.749  -4.502  1.00  5.45           C  
ATOM     67  H   LEU A   4       8.097   3.391  -3.656  1.00  4.67           H  
ATOM     68  HA  LEU A   4       9.864   2.792  -1.411  1.00  4.67           H  
ATOM     69 1HB  LEU A   4      10.097   1.614  -3.549  1.00  6.54           H  
ATOM     70 2HB  LEU A   4      10.420   3.132  -4.382  1.00  6.54           H  
ATOM     71  HG  LEU A   4      12.595   3.341  -3.073  1.00  6.54           H  
ATOM     72 1HD1 LEU A   4      13.452   1.356  -1.909  1.00  6.54           H  
ATOM     73 2HD1 LEU A   4      11.990   1.958  -1.115  1.00  6.54           H  
ATOM     74 3HD1 LEU A   4      11.901   0.525  -2.158  1.00  6.54           H  
ATOM     75 1HD2 LEU A   4      13.736   1.604  -4.396  1.00  6.54           H  
ATOM     76 2HD2 LEU A   4      12.178   0.787  -4.678  1.00  6.54           H  
ATOM     77 3HD2 LEU A   4      12.462   2.414  -5.336  1.00  6.54           H  
ATOM     78  N   PHE A   5      11.048   4.836  -0.911  1.00  3.89           N  
ATOM     79  CA  PHE A   5      11.773   6.010  -0.462  1.00  3.89           C  
ATOM     80  C   PHE A   5      12.962   5.538   0.372  1.00  3.89           C  
ATOM     81  O   PHE A   5      12.928   4.427   0.907  1.00  3.89           O  
ATOM     82  CB  PHE A   5      10.939   6.861   0.468  1.00  5.45           C  
ATOM     83  CG  PHE A   5       9.610   7.382   0.024  1.00  5.45           C  
ATOM     84  CD1 PHE A   5       8.475   6.715   0.404  1.00  5.45           C  
ATOM     85  CD2 PHE A   5       9.473   8.522  -0.721  1.00  5.45           C  
ATOM     86  CE1 PHE A   5       7.239   7.178   0.060  1.00  5.45           C  
ATOM     87  CE2 PHE A   5       8.238   8.994  -1.064  1.00  5.45           C  
ATOM     88  CZ  PHE A   5       7.118   8.325  -0.674  1.00  5.45           C  
ATOM     89  H   PHE A   5      10.915   4.081  -0.252  1.00  4.67           H  
ATOM     90  HA  PHE A   5      12.128   6.587  -1.318  1.00  4.67           H  
ATOM     91 1HB  PHE A   5      10.752   6.251   1.324  1.00  6.54           H  
ATOM     92 2HB  PHE A   5      11.545   7.706   0.793  1.00  6.54           H  
ATOM     93  HD1 PHE A   5       8.563   5.796   0.998  1.00  6.54           H  
ATOM     94  HD2 PHE A   5      10.342   9.058  -1.048  1.00  6.54           H  
ATOM     95  HE1 PHE A   5       6.352   6.630   0.371  1.00  6.54           H  
ATOM     96  HE2 PHE A   5       8.154   9.903  -1.655  1.00  6.54           H  
ATOM     97  HZ  PHE A   5       6.132   8.695  -0.951  1.00  6.54           H  
ATOM     98  N   ALA A   6      13.988   6.370   0.527  1.00  3.89           N  
ATOM     99  CA  ALA A   6      15.062   6.042   1.464  1.00  3.89           C  
ATOM    100  C   ALA A   6      14.558   6.261   2.888  1.00  3.89           C  
ATOM    101  O   ALA A   6      13.640   7.057   3.109  1.00  3.89           O  
ATOM    102  CB  ALA A   6      16.295   6.891   1.224  1.00  5.45           C  
ATOM    103  H   ALA A   6      14.016   7.271   0.029  1.00  4.67           H  
ATOM    104  HA  ALA A   6      15.320   4.991   1.342  1.00  4.67           H  
ATOM    105 1HB  ALA A   6      17.068   6.617   1.938  1.00  6.54           H  
ATOM    106 2HB  ALA A   6      16.657   6.733   0.214  1.00  6.54           H  
ATOM    107 3HB  ALA A   6      16.044   7.937   1.358  1.00  6.54           H  
ATOM    108  N   ALA A   7      15.151   5.591   3.874  1.00  3.89           N  
ATOM    109  CA  ALA A   7      14.736   5.852   5.248  1.00  3.89           C  
ATOM    110  C   ALA A   7      14.981   7.333   5.526  1.00  3.66           C  
ATOM    111  O   ALA A   7      15.964   7.881   5.027  1.00  3.74           O  
ATOM    112  CB  ALA A   7      15.499   4.988   6.234  1.00  5.45           C  
ATOM    113  H   ALA A   7      15.883   4.924   3.674  1.00  4.67           H  
ATOM    114  HA  ALA A   7      13.677   5.631   5.325  1.00  4.67           H  
ATOM    115 1HB  ALA A   7      15.168   5.207   7.247  1.00  6.54           H  
ATOM    116 2HB  ALA A   7      15.318   3.937   6.013  1.00  6.54           H  
ATOM    117 3HB  ALA A   7      16.563   5.198   6.152  1.00  6.54           H  
ATOM    118  N   THR A   8      14.108   8.009   6.294  1.00  3.40           N  
ATOM    119  CA  THR A   8      12.946   7.517   7.045  1.00  3.19           C  
ATOM    120  C   THR A   8      11.600   7.616   6.318  1.00  3.30           C  
ATOM    121  O   THR A   8      10.554   7.703   6.957  1.00  3.58           O  
ATOM    122  CB  THR A   8      12.897   8.252   8.392  1.00  4.56           C  
ATOM    123  OG1 THR A   8      12.892   9.685   8.169  1.00  4.56           O  
ATOM    124  CG2 THR A   8      14.131   7.873   9.200  1.00  4.56           C  
ATOM    125  H   THR A   8      14.270   9.002   6.421  1.00  4.08           H  
ATOM    126  HA  THR A   8      13.104   6.468   7.278  1.00  3.83           H  
ATOM    127  HB  THR A   8      11.997   7.971   8.941  1.00  5.47           H  
ATOM    128  HG1 THR A   8      11.990  10.031   7.894  1.00  5.47           H  
ATOM    129 1HG2 THR A   8      14.106   8.391  10.157  1.00  5.47           H  
ATOM    130 2HG2 THR A   8      14.137   6.797   9.369  1.00  5.47           H  
ATOM    131 3HG2 THR A   8      15.030   8.158   8.659  1.00  5.47           H  
ATOM    132  N   GLU A   9      11.659   7.563   4.985  1.00  3.31           N  
ATOM    133  CA  GLU A   9      10.550   7.597   4.030  1.00  3.63           C  
ATOM    134  C   GLU A   9       9.739   8.885   3.997  1.00  3.68           C  
ATOM    135  O   GLU A   9       8.526   8.860   3.799  1.00  3.70           O  
ATOM    136  CB  GLU A   9       9.587   6.417   4.279  1.00  4.96           C  
ATOM    137  CG  GLU A   9      10.215   5.025   4.159  1.00  4.96           C  
ATOM    138  CD  GLU A   9       9.211   3.891   4.358  1.00  4.96           C  
ATOM    139  OE1 GLU A   9       8.595   3.841   5.392  1.00  4.96           O  
ATOM    140  OE2 GLU A   9       9.075   3.080   3.475  1.00  4.96           O  
ATOM    141  H   GLU A   9      12.581   7.479   4.555  1.00  3.97           H  
ATOM    142  HA  GLU A   9      10.995   7.479   3.060  1.00  4.36           H  
ATOM    143 1HB  GLU A   9       9.133   6.504   5.262  1.00  5.95           H  
ATOM    144 2HB  GLU A   9       8.779   6.459   3.547  1.00  5.95           H  
ATOM    145 1HG  GLU A   9      10.671   4.918   3.177  1.00  5.95           H  
ATOM    146 2HG  GLU A   9      11.004   4.933   4.899  1.00  5.95           H  
ATOM    147  N   ASP A  10      10.432  10.013   4.126  1.00  3.74           N  
ATOM    148  CA  ASP A  10       9.839  11.341   4.064  1.00  3.83           C  
ATOM    149  C   ASP A  10      10.182  12.042   2.746  1.00  3.89           C  
ATOM    150  O   ASP A  10       9.891  13.227   2.555  1.00  3.89           O  
ATOM    151  CB  ASP A  10      10.377  12.170   5.230  1.00  5.33           C  
ATOM    152  CG  ASP A  10       9.944  11.646   6.608  1.00  5.33           C  
ATOM    153  OD1 ASP A  10       8.766  11.510   6.847  1.00  5.33           O  
ATOM    154  OD2 ASP A  10      10.827  11.328   7.392  1.00  5.33           O  
ATOM    155  H   ASP A  10      11.426   9.946   4.292  1.00  4.49           H  
ATOM    156  HA  ASP A  10       8.755  11.249   4.144  1.00  4.60           H  
ATOM    157 1HB  ASP A  10      11.467  12.181   5.191  1.00  6.40           H  
ATOM    158 2HB  ASP A  10      10.038  13.200   5.127  1.00  6.40           H  
ATOM    159  N   GLU A  11      10.780  11.305   1.811  1.00  3.89           N  
ATOM    160  CA  GLU A  11      11.251  11.875   0.548  1.00  3.89           C  
ATOM    161  C   GLU A  11      10.160  12.062  -0.491  1.00  3.89           C  
ATOM    162  O   GLU A  11      10.203  11.472  -1.567  1.00  3.88           O  
ATOM    163  CB  GLU A  11      12.356  10.995  -0.061  1.00  5.45           C  
ATOM    164  CG  GLU A  11      13.637  10.881   0.736  1.00  5.45           C  
ATOM    165  CD  GLU A  11      14.657   9.982   0.052  1.00  5.45           C  
ATOM    166  OE1 GLU A  11      14.259   9.036  -0.623  1.00  5.45           O  
ATOM    167  OE2 GLU A  11      15.831  10.249   0.169  1.00  5.45           O  
ATOM    168  H   GLU A  11      10.938  10.327   1.997  1.00  4.67           H  
ATOM    169  HA  GLU A  11      11.677  12.856   0.762  1.00  4.67           H  
ATOM    170 1HB  GLU A  11      12.002   9.992  -0.163  1.00  6.54           H  
ATOM    171 2HB  GLU A  11      12.610  11.359  -1.059  1.00  6.54           H  
ATOM    172 1HG  GLU A  11      14.064  11.876   0.860  1.00  6.54           H  
ATOM    173 2HG  GLU A  11      13.410  10.483   1.725  1.00  6.54           H  
ATOM    174  N   GLU A  12       9.204  12.919  -0.178  1.00  3.89           N  
ATOM    175  CA  GLU A  12       8.116  13.215  -1.104  1.00  3.89           C  
ATOM    176  C   GLU A  12       8.463  14.462  -1.908  1.00  3.75           C  
ATOM    177  O   GLU A  12       8.130  14.596  -3.091  1.00  3.69           O  
ATOM    178  CB  GLU A  12       6.805  13.413  -0.349  1.00  5.45           C  
ATOM    179  CG  GLU A  12       6.296  12.170   0.372  1.00  5.45           C  
ATOM    180  CD  GLU A  12       5.004  12.429   1.103  1.00  5.45           C  
ATOM    181  OE1 GLU A  12       4.584  13.562   1.120  1.00  5.45           O  
ATOM    182  OE2 GLU A  12       4.437  11.506   1.638  1.00  5.45           O  
ATOM    183  H   GLU A  12       9.257  13.337   0.754  1.00  4.67           H  
ATOM    184  HA  GLU A  12       8.000  12.381  -1.795  1.00  4.67           H  
ATOM    185 1HB  GLU A  12       6.932  14.202   0.393  1.00  6.54           H  
ATOM    186 2HB  GLU A  12       6.032  13.738  -1.043  1.00  6.54           H  
ATOM    187 1HG  GLU A  12       6.142  11.380  -0.359  1.00  6.54           H  
ATOM    188 2HG  GLU A  12       7.057  11.829   1.079  1.00  6.54           H  
ATOM    189  N   ASP A  13       9.184  15.382  -1.275  1.00  3.75           N  
ATOM    190  CA  ASP A  13       9.549  16.644  -1.905  1.00  3.70           C  
ATOM    191  C   ASP A  13      10.795  16.404  -2.742  1.00  3.75           C  
ATOM    192  O   ASP A  13      11.920  16.647  -2.300  1.00  3.73           O  
ATOM    193  CB  ASP A  13       9.806  17.733  -0.853  1.00  5.20           C  
ATOM    194  CG  ASP A  13       9.981  19.137  -1.455  1.00  5.20           C  
ATOM    195  OD1 ASP A  13       9.790  19.275  -2.641  1.00  5.20           O  
ATOM    196  OD2 ASP A  13      10.283  20.055  -0.719  1.00  5.20           O  
ATOM    197  H   ASP A  13       9.464  15.207  -0.325  1.00  4.50           H  
ATOM    198  HA  ASP A  13       8.742  16.966  -2.565  1.00  4.44           H  
ATOM    199 1HB  ASP A  13       8.976  17.758  -0.150  1.00  6.24           H  
ATOM    200 2HB  ASP A  13      10.705  17.483  -0.288  1.00  6.24           H  
ATOM    201  N   VAL A  14      10.593  15.846  -3.926  1.00  3.87           N  
ATOM    202  CA  VAL A  14      11.711  15.439  -4.755  1.00  3.89           C  
ATOM    203  C   VAL A  14      11.789  16.272  -6.038  1.00  3.89           C  
ATOM    204  O   VAL A  14      10.810  16.418  -6.770  1.00  3.89           O  
ATOM    205  CB  VAL A  14      11.595  13.936  -5.071  1.00  5.44           C  
ATOM    206  CG1 VAL A  14      12.738  13.483  -5.923  1.00  5.44           C  
ATOM    207  CG2 VAL A  14      11.565  13.134  -3.782  1.00  5.44           C  
ATOM    208  H   VAL A  14       9.624  15.665  -4.203  1.00  4.64           H  
ATOM    209  HA  VAL A  14      12.631  15.596  -4.194  1.00  4.67           H  
ATOM    210  HB  VAL A  14      10.678  13.769  -5.624  1.00  6.53           H  
ATOM    211 1HG1 VAL A  14      12.588  12.440  -6.135  1.00  6.53           H  
ATOM    212 2HG1 VAL A  14      12.775  14.040  -6.833  1.00  6.53           H  
ATOM    213 3HG1 VAL A  14      13.676  13.626  -5.388  1.00  6.53           H  
ATOM    214 1HG2 VAL A  14      11.466  12.072  -4.008  1.00  6.53           H  
ATOM    215 2HG2 VAL A  14      12.484  13.299  -3.223  1.00  6.53           H  
ATOM    216 3HG2 VAL A  14      10.728  13.442  -3.185  1.00  6.53           H  
ATOM    217  N   GLU A  15      12.968  16.841  -6.263  1.00  3.81           N  
ATOM    218  CA  GLU A  15      13.275  17.700  -7.403  1.00  3.78           C  
ATOM    219  C   GLU A  15      13.568  16.927  -8.679  1.00  3.65           C  
ATOM    220  O   GLU A  15      14.022  15.787  -8.627  1.00  3.64           O  
ATOM    221  CB  GLU A  15      14.485  18.556  -7.080  1.00  5.31           C  
ATOM    222  CG  GLU A  15      14.301  19.566  -5.966  1.00  5.31           C  
ATOM    223  CD  GLU A  15      15.556  20.373  -5.741  1.00  5.31           C  
ATOM    224  OE1 GLU A  15      16.196  20.717  -6.721  1.00  5.31           O  
ATOM    225  OE2 GLU A  15      15.889  20.635  -4.615  1.00  5.31           O  
ATOM    226  H   GLU A  15      13.697  16.667  -5.585  1.00  4.57           H  
ATOM    227  HA  GLU A  15      12.414  18.345  -7.585  1.00  4.54           H  
ATOM    228 1HB  GLU A  15      15.286  17.896  -6.778  1.00  6.37           H  
ATOM    229 2HB  GLU A  15      14.812  19.081  -7.979  1.00  6.37           H  
ATOM    230 1HG  GLU A  15      13.483  20.237  -6.227  1.00  6.37           H  
ATOM    231 2HG  GLU A  15      14.032  19.044  -5.049  1.00  6.37           H  
ATOM    232  N   LEU A  16      13.358  17.577  -9.824  1.00  3.65           N  
ATOM    233  CA  LEU A  16      13.631  16.967 -11.118  1.00  3.72           C  
ATOM    234  C   LEU A  16      14.927  17.490 -11.756  1.00  3.89           C  
ATOM    235  O   LEU A  16      15.443  18.519 -11.324  1.00  3.89           O  
ATOM    236  CB  LEU A  16      12.422  17.163 -12.058  1.00  5.19           C  
ATOM    237  CG  LEU A  16      11.300  16.104 -11.916  1.00  5.19           C  
ATOM    238  CD1 LEU A  16      10.315  16.525 -10.825  1.00  5.19           C  
ATOM    239  CD2 LEU A  16      10.619  15.893 -13.253  1.00  5.19           C  
ATOM    240  H   LEU A  16      12.987  18.518  -9.791  1.00  4.38           H  
ATOM    241  HA  LEU A  16      13.737  15.918 -10.923  1.00  4.46           H  
ATOM    242 1HB  LEU A  16      11.969  18.118 -11.791  1.00  6.23           H  
ATOM    243 2HB  LEU A  16      12.723  17.249 -13.088  1.00  6.23           H  
ATOM    244  HG  LEU A  16      11.740  15.166 -11.611  1.00  6.23           H  
ATOM    245 1HD1 LEU A  16       9.547  15.758 -10.722  1.00  6.23           H  
ATOM    246 2HD1 LEU A  16      10.819  16.644  -9.872  1.00  6.23           H  
ATOM    247 3HD1 LEU A  16       9.847  17.467 -11.099  1.00  6.23           H  
ATOM    248 1HD2 LEU A  16       9.848  15.126 -13.151  1.00  6.23           H  
ATOM    249 2HD2 LEU A  16      10.160  16.826 -13.585  1.00  6.23           H  
ATOM    250 3HD2 LEU A  16      11.353  15.566 -13.991  1.00  6.23           H  
ATOM    251  N   PRO A  17      15.486  16.785 -12.770  1.00  3.89           N  
ATOM    252  CA  PRO A  17      16.717  17.110 -13.478  1.00  3.89           C  
ATOM    253  C   PRO A  17      16.647  18.508 -14.114  1.00  3.89           C  
ATOM    254  O   PRO A  17      15.559  18.914 -14.517  1.00  3.77           O  
ATOM    255  CB  PRO A  17      16.753  16.036 -14.568  1.00  5.83           C  
ATOM    256  CG  PRO A  17      15.934  14.914 -14.015  1.00  5.83           C  
ATOM    257  CD  PRO A  17      14.847  15.544 -13.275  1.00  5.83           C  
ATOM    258  HA  PRO A  17      17.543  16.971 -12.785  1.00  4.67           H  
ATOM    259 1HB  PRO A  17      16.353  16.442 -15.512  1.00  7.00           H  
ATOM    260 2HB  PRO A  17      17.795  15.745 -14.764  1.00  7.00           H  
ATOM    261 1HG  PRO A  17      15.542  14.299 -14.819  1.00  7.00           H  
ATOM    262 2HG  PRO A  17      16.541  14.278 -13.382  1.00  7.00           H  
ATOM    263 1HD  PRO A  17      14.038  15.758 -13.977  1.00  7.00           H  
ATOM    264 2HD  PRO A  17      14.558  14.854 -12.502  1.00  7.00           H  
ATOM    265  N   PRO A  18      17.773  19.254 -14.209  1.00  3.89           N  
ATOM    266  CA  PRO A  18      17.878  20.580 -14.811  1.00  3.89           C  
ATOM    267  C   PRO A  18      17.470  20.619 -16.273  1.00  3.89           C  
ATOM    268  O   PRO A  18      17.722  19.673 -17.019  1.00  3.89           O  
ATOM    269  CB  PRO A  18      19.387  20.875 -14.715  1.00  5.83           C  
ATOM    270  CG  PRO A  18      19.887  20.023 -13.585  1.00  5.83           C  
ATOM    271  CD  PRO A  18      19.055  18.764 -13.637  1.00  5.83           C  
ATOM    272  HA  PRO A  18      17.285  21.299 -14.222  1.00  4.67           H  
ATOM    273 1HB  PRO A  18      19.875  20.632 -15.680  1.00  7.00           H  
ATOM    274 2HB  PRO A  18      19.551  21.949 -14.541  1.00  7.00           H  
ATOM    275 1HG  PRO A  18      20.965  19.826 -13.714  1.00  7.00           H  
ATOM    276 2HG  PRO A  18      19.776  20.561 -12.632  1.00  7.00           H  
ATOM    277 1HD  PRO A  18      19.509  17.992 -14.280  1.00  7.00           H  
ATOM    278 2HD  PRO A  18      18.953  18.450 -12.597  1.00  7.00           H  
ATOM    279  N   GLU A  19      16.924  21.764 -16.693  1.00  3.87           N  
ATOM    280  CA  GLU A  19      16.563  22.018 -18.088  1.00  3.84           C  
ATOM    281  C   GLU A  19      17.767  22.533 -18.879  1.00  3.89           C  
ATOM    282  O   GLU A  19      17.713  22.688 -20.100  1.00  3.89           O  
ATOM    283  CB  GLU A  19      15.410  23.034 -18.162  1.00  5.39           C  
ATOM    284  CG  GLU A  19      15.786  24.517 -17.861  1.00  5.39           C  
ATOM    285  CD  GLU A  19      15.851  24.863 -16.389  1.00  5.39           C  
ATOM    286  OE1 GLU A  19      15.975  23.960 -15.586  1.00  5.39           O  
ATOM    287  OE2 GLU A  19      15.780  26.022 -16.071  1.00  5.39           O  
ATOM    288  H   GLU A  19      16.710  22.498 -16.010  1.00  4.64           H  
ATOM    289  HA  GLU A  19      16.235  21.080 -18.536  1.00  4.61           H  
ATOM    290 1HB  GLU A  19      14.973  23.004 -19.160  1.00  6.47           H  
ATOM    291 2HB  GLU A  19      14.629  22.742 -17.459  1.00  6.47           H  
ATOM    292 1HG  GLU A  19      16.738  24.767 -18.320  1.00  6.47           H  
ATOM    293 2HG  GLU A  19      15.033  25.147 -18.330  1.00  6.47           H  
ATOM    294  N   GLU A  20      18.829  22.860 -18.151  1.00  3.86           N  
ATOM    295  CA  GLU A  20      20.047  23.413 -18.712  1.00  3.89           C  
ATOM    296  C   GLU A  20      20.904  22.314 -19.299  1.00  3.89           C  
ATOM    297  O   GLU A  20      21.301  21.389 -18.592  1.00  3.89           O  
ATOM    298  CB  GLU A  20      20.829  24.159 -17.631  1.00  5.43           C  
ATOM    299  CG  GLU A  20      22.097  24.837 -18.123  1.00  5.43           C  
ATOM    300  CD  GLU A  20      22.821  25.573 -17.038  1.00  5.43           C  
ATOM    301  OE1 GLU A  20      22.332  25.605 -15.933  1.00  5.43           O  
ATOM    302  OE2 GLU A  20      23.868  26.102 -17.312  1.00  5.43           O  
ATOM    303  H   GLU A  20      18.765  22.698 -17.159  1.00  4.63           H  
ATOM    304  HA  GLU A  20      19.784  24.108 -19.510  1.00  4.67           H  
ATOM    305 1HB  GLU A  20      20.188  24.919 -17.182  1.00  6.52           H  
ATOM    306 2HB  GLU A  20      21.108  23.459 -16.843  1.00  6.52           H  
ATOM    307 1HG  GLU A  20      22.769  24.085 -18.539  1.00  6.52           H  
ATOM    308 2HG  GLU A  20      21.840  25.533 -18.919  1.00  6.52           H  
ATOM    309  N   CYS A  21      21.229  22.448 -20.580  1.00  3.89           N  
ATOM    310  CA  CYS A  21      21.987  21.430 -21.281  1.00  3.89           C  
ATOM    311  C   CYS A  21      23.053  22.004 -22.204  1.00  3.89           C  
ATOM    312  O   CYS A  21      23.083  23.205 -22.478  1.00  3.89           O  
ATOM    313  CB  CYS A  21      21.023  20.553 -22.074  1.00  5.45           C  
ATOM    314  SG  CYS A  21      19.774  19.762 -21.027  1.00  5.45           S  
ATOM    315  H   CYS A  21      20.892  23.252 -21.089  1.00  4.67           H  
ATOM    316  HA  CYS A  21      22.485  20.813 -20.547  1.00  4.67           H  
ATOM    317 1HB  CYS A  21      20.507  21.147 -22.828  1.00  6.54           H  
ATOM    318 2HB  CYS A  21      21.569  19.783 -22.599  1.00  6.54           H  
ATOM    319  HG  CYS A  21      19.688  18.606 -21.721  1.00  6.54           H  
ATOM    320  N   ASP A  22      23.922  21.121 -22.683  1.00  3.89           N  
ATOM    321  CA  ASP A  22      24.998  21.435 -23.613  1.00  3.89           C  
ATOM    322  C   ASP A  22      24.450  21.556 -25.025  1.00  3.89           C  
ATOM    323  O   ASP A  22      23.969  20.562 -25.594  1.00  3.89           O  
ATOM    324  CB  ASP A  22      26.104  20.378 -23.568  1.00  5.45           C  
ATOM    325  CG  ASP A  22      27.317  20.740 -24.461  1.00  5.45           C  
ATOM    326  OD1 ASP A  22      27.134  21.523 -25.384  1.00  5.45           O  
ATOM    327  OD2 ASP A  22      28.387  20.234 -24.234  1.00  5.45           O  
ATOM    328  H   ASP A  22      23.816  20.155 -22.372  1.00  4.67           H  
ATOM    329  HA  ASP A  22      25.432  22.395 -23.329  1.00  4.67           H  
ATOM    330 1HB  ASP A  22      26.438  20.239 -22.546  1.00  6.54           H  
ATOM    331 2HB  ASP A  22      25.686  19.435 -23.901  1.00  6.54           H  
ATOM    332  N   LEU A  23      24.542  22.764 -25.594  1.00  3.89           N  
ATOM    333  CA  LEU A  23      23.992  23.136 -26.904  1.00  3.89           C  
ATOM    334  C   LEU A  23      24.528  22.280 -28.045  1.00  3.89           C  
ATOM    335  O   LEU A  23      23.962  22.277 -29.136  1.00  3.89           O  
ATOM    336  CB  LEU A  23      24.286  24.611 -27.205  1.00  5.45           C  
ATOM    337  CG  LEU A  23      23.574  25.668 -26.305  1.00  5.45           C  
ATOM    338  CD1 LEU A  23      24.124  27.048 -26.643  1.00  5.45           C  
ATOM    339  CD2 LEU A  23      22.053  25.632 -26.529  1.00  5.45           C  
ATOM    340  H   LEU A  23      25.001  23.481 -25.048  1.00  4.67           H  
ATOM    341  HA  LEU A  23      22.920  22.982 -26.872  1.00  4.67           H  
ATOM    342 1HB  LEU A  23      25.360  24.768 -27.112  1.00  6.54           H  
ATOM    343 2HB  LEU A  23      24.004  24.814 -28.239  1.00  6.54           H  
ATOM    344  HG  LEU A  23      23.786  25.460 -25.255  1.00  6.54           H  
ATOM    345 1HD1 LEU A  23      23.644  27.796 -26.012  1.00  6.54           H  
ATOM    346 2HD1 LEU A  23      25.200  27.066 -26.468  1.00  6.54           H  
ATOM    347 3HD1 LEU A  23      23.923  27.274 -27.690  1.00  6.54           H  
ATOM    348 1HD2 LEU A  23      21.582  26.384 -25.895  1.00  6.54           H  
ATOM    349 2HD2 LEU A  23      21.832  25.850 -27.574  1.00  6.54           H  
ATOM    350 3HD2 LEU A  23      21.647  24.662 -26.272  1.00  6.54           H  
ATOM    351  N   PHE A  24      25.615  21.545 -27.792  1.00  3.89           N  
ATOM    352  CA  PHE A  24      26.196  20.627 -28.763  1.00  3.89           C  
ATOM    353  C   PHE A  24      25.057  19.703 -29.217  1.00  3.89           C  
ATOM    354  O   PHE A  24      24.945  19.371 -30.401  1.00  3.89           O  
ATOM    355  CB  PHE A  24      27.281  19.755 -28.113  1.00  5.45           C  
ATOM    356  CG  PHE A  24      28.111  18.868 -29.050  1.00  5.45           C  
ATOM    357  CD1 PHE A  24      29.432  19.218 -29.339  1.00  5.45           C  
ATOM    358  CD2 PHE A  24      27.603  17.720 -29.648  1.00  5.45           C  
ATOM    359  CE1 PHE A  24      30.207  18.432 -30.164  1.00  5.45           C  
ATOM    360  CE2 PHE A  24      28.383  16.947 -30.473  1.00  5.45           C  
ATOM    361  CZ  PHE A  24      29.678  17.298 -30.727  1.00  5.45           C  
ATOM    362  H   PHE A  24      26.057  21.620 -26.864  1.00  4.67           H  
ATOM    363  HA  PHE A  24      26.592  21.178 -29.614  1.00  4.67           H  
ATOM    364 1HB  PHE A  24      27.972  20.402 -27.566  1.00  6.54           H  
ATOM    365 2HB  PHE A  24      26.819  19.112 -27.371  1.00  6.54           H  
ATOM    366  HD1 PHE A  24      29.860  20.115 -28.881  1.00  6.54           H  
ATOM    367  HD2 PHE A  24      26.588  17.417 -29.465  1.00  6.54           H  
ATOM    368  HE1 PHE A  24      31.243  18.708 -30.364  1.00  6.54           H  
ATOM    369  HE2 PHE A  24      27.972  16.039 -30.927  1.00  6.54           H  
ATOM    370  HZ  PHE A  24      30.284  16.669 -31.377  1.00  6.54           H  
ATOM    371  N   THR A  25      24.260  19.214 -28.242  1.00  3.89           N  
ATOM    372  CA  THR A  25      23.151  18.303 -28.526  1.00  3.89           C  
ATOM    373  C   THR A  25      21.794  18.900 -28.156  1.00  3.89           C  
ATOM    374  O   THR A  25      20.762  18.503 -28.701  1.00  3.89           O  
ATOM    375  CB  THR A  25      23.250  17.028 -27.670  1.00  5.45           C  
ATOM    376  OG1 THR A  25      23.152  17.397 -26.260  1.00  5.45           O  
ATOM    377  CG2 THR A  25      24.537  16.283 -27.893  1.00  5.45           C  
ATOM    378  H   THR A  25      24.392  19.550 -27.291  1.00  4.67           H  
ATOM    379  HA  THR A  25      23.151  18.061 -29.589  1.00  4.67           H  
ATOM    380  HB  THR A  25      22.412  16.375 -27.923  1.00  6.54           H  
ATOM    381  HG1 THR A  25      23.983  17.836 -26.005  1.00  6.54           H  
ATOM    382 1HG2 THR A  25      24.550  15.394 -27.269  1.00  6.54           H  
ATOM    383 2HG2 THR A  25      24.621  15.995 -28.940  1.00  6.54           H  
ATOM    384 3HG2 THR A  25      25.364  16.928 -27.622  1.00  6.54           H  
ATOM    385  N   GLY A  26      21.802  19.818 -27.187  1.00  3.89           N  
ATOM    386  CA  GLY A  26      20.614  20.449 -26.625  1.00  3.89           C  
ATOM    387  C   GLY A  26      19.914  19.573 -25.574  1.00  3.89           C  
ATOM    388  O   GLY A  26      18.916  19.994 -24.984  1.00  3.89           O  
ATOM    389  H   GLY A  26      22.689  20.101 -26.791  1.00  4.67           H  
ATOM    390 1HA  GLY A  26      20.901  21.399 -26.173  1.00  4.67           H  
ATOM    391 2HA  GLY A  26      19.916  20.677 -27.429  1.00  4.67           H  
ATOM    392  N   GLU A  27      20.447  18.367 -25.335  1.00  3.89           N  
ATOM    393  CA  GLU A  27      19.828  17.416 -24.414  1.00  3.89           C  
ATOM    394  C   GLU A  27      20.674  17.048 -23.195  1.00  3.89           C  
ATOM    395  O   GLU A  27      20.153  16.942 -22.087  1.00  3.89           O  
ATOM    396  CB  GLU A  27      19.488  16.151 -25.192  1.00  5.45           C  
ATOM    397  CG  GLU A  27      18.520  16.388 -26.356  1.00  5.45           C  
ATOM    398  CD  GLU A  27      17.145  16.766 -25.932  1.00  5.45           C  
ATOM    399  OE1 GLU A  27      16.712  16.333 -24.894  1.00  5.45           O  
ATOM    400  OE2 GLU A  27      16.520  17.511 -26.652  1.00  5.45           O  
ATOM    401  H   GLU A  27      21.287  18.107 -25.840  1.00  4.67           H  
ATOM    402  HA  GLU A  27      18.899  17.855 -24.050  1.00  4.67           H  
ATOM    403 1HB  GLU A  27      20.403  15.728 -25.606  1.00  6.54           H  
ATOM    404 2HB  GLU A  27      19.056  15.404 -24.521  1.00  6.54           H  
ATOM    405 1HG  GLU A  27      18.917  17.183 -26.986  1.00  6.54           H  
ATOM    406 2HG  GLU A  27      18.467  15.508 -26.963  1.00  6.54           H  
ATOM    407  N   TRP A  28      21.976  16.859 -23.390  1.00  3.89           N  
ATOM    408  CA  TRP A  28      22.887  16.422 -22.324  1.00  3.89           C  
ATOM    409  C   TRP A  28      23.073  17.459 -21.241  1.00  3.89           C  
ATOM    410  O   TRP A  28      23.425  18.607 -21.529  1.00  3.89           O  
ATOM    411  CB  TRP A  28      24.250  16.112 -22.959  1.00  5.45           C  
ATOM    412  CG  TRP A  28      25.397  15.783 -22.024  1.00  5.45           C  
ATOM    413  CD1 TRP A  28      25.420  15.002 -20.907  1.00  5.45           C  
ATOM    414  CD2 TRP A  28      26.756  16.259 -22.196  1.00  5.45           C  
ATOM    415  NE1 TRP A  28      26.705  14.974 -20.388  1.00  5.45           N  
ATOM    416  CE2 TRP A  28      27.518  15.725 -21.176  1.00  5.45           C  
ATOM    417  CE3 TRP A  28      27.372  17.069 -23.127  1.00  5.45           C  
ATOM    418  CZ2 TRP A  28      28.869  15.977 -21.079  1.00  5.45           C  
ATOM    419  CZ3 TRP A  28      28.717  17.311 -23.013  1.00  5.45           C  
ATOM    420  CH2 TRP A  28      29.437  16.777 -22.022  1.00  5.45           C  
ATOM    421  H   TRP A  28      22.360  17.003 -24.321  1.00  4.67           H  
ATOM    422  HA  TRP A  28      22.481  15.517 -21.868  1.00  4.67           H  
ATOM    423 1HB  TRP A  28      24.144  15.264 -23.636  1.00  6.54           H  
ATOM    424 2HB  TRP A  28      24.546  16.960 -23.565  1.00  6.54           H  
ATOM    425  HD1 TRP A  28      24.565  14.482 -20.479  1.00  6.54           H  
ATOM    426  HE1 TRP A  28      27.028  14.467 -19.521  1.00  6.54           H  
ATOM    427  HE3 TRP A  28      26.813  17.504 -23.942  1.00  6.54           H  
ATOM    428  HZ2 TRP A  28      29.480  15.567 -20.303  1.00  6.54           H  
ATOM    429  HZ3 TRP A  28      29.189  17.957 -23.755  1.00  6.54           H  
ATOM    430  HH2 TRP A  28      30.500  16.992 -21.967  1.00  6.54           H  
ATOM    431  N   VAL A  29      22.890  17.078 -19.979  1.00  3.89           N  
ATOM    432  CA  VAL A  29      23.113  18.078 -18.958  1.00  3.89           C  
ATOM    433  C   VAL A  29      24.611  18.048 -18.795  1.00  3.89           C  
ATOM    434  O   VAL A  29      25.159  17.013 -18.440  1.00  3.89           O  
ATOM    435  CB  VAL A  29      22.376  17.742 -17.647  1.00  5.45           C  
ATOM    436  CG1 VAL A  29      22.684  18.802 -16.582  1.00  5.45           C  
ATOM    437  CG2 VAL A  29      20.866  17.679 -17.912  1.00  5.45           C  
ATOM    438  H   VAL A  29      22.633  16.118 -19.723  1.00  4.67           H  
ATOM    439  HA  VAL A  29      22.792  19.054 -19.300  1.00  4.67           H  
ATOM    440  HB  VAL A  29      22.724  16.783 -17.280  1.00  6.54           H  
ATOM    441 1HG1 VAL A  29      22.169  18.550 -15.659  1.00  6.54           H  
ATOM    442 2HG1 VAL A  29      23.753  18.851 -16.397  1.00  6.54           H  
ATOM    443 3HG1 VAL A  29      22.338  19.776 -16.937  1.00  6.54           H  
ATOM    444 1HG2 VAL A  29      20.339  17.435 -16.992  1.00  6.54           H  
ATOM    445 2HG2 VAL A  29      20.523  18.654 -18.273  1.00  6.54           H  
ATOM    446 3HG2 VAL A  29      20.652  16.918 -18.666  1.00  6.54           H  
ATOM    447  N   PHE A  30      25.294  19.152 -19.069  1.00  3.89           N  
ATOM    448  CA  PHE A  30      26.741  19.058 -19.057  1.00  3.89           C  
ATOM    449  C   PHE A  30      27.191  18.586 -17.686  1.00  3.89           C  
ATOM    450  O   PHE A  30      26.812  19.169 -16.669  1.00  3.89           O  
ATOM    451  CB  PHE A  30      27.412  20.395 -19.384  1.00  5.45           C  
ATOM    452  CG  PHE A  30      28.901  20.244 -19.605  1.00  5.45           C  
ATOM    453  CD1 PHE A  30      29.398  19.928 -20.857  1.00  5.45           C  
ATOM    454  CD2 PHE A  30      29.792  20.362 -18.572  1.00  5.45           C  
ATOM    455  CE1 PHE A  30      30.754  19.741 -21.063  1.00  5.45           C  
ATOM    456  CE2 PHE A  30      31.142  20.168 -18.768  1.00  5.45           C  
ATOM    457  CZ  PHE A  30      31.623  19.856 -20.013  1.00  5.45           C  
ATOM    458  H   PHE A  30      24.817  20.008 -19.309  1.00  4.67           H  
ATOM    459  HA  PHE A  30      27.052  18.318 -19.797  1.00  4.67           H  
ATOM    460 1HB  PHE A  30      26.971  20.825 -20.278  1.00  6.54           H  
ATOM    461 2HB  PHE A  30      27.258  21.094 -18.564  1.00  6.54           H  
ATOM    462  HD1 PHE A  30      28.706  19.826 -21.701  1.00  6.54           H  
ATOM    463  HD2 PHE A  30      29.419  20.598 -17.570  1.00  6.54           H  
ATOM    464  HE1 PHE A  30      31.120  19.496 -22.063  1.00  6.54           H  
ATOM    465  HE2 PHE A  30      31.824  20.258 -17.921  1.00  6.54           H  
ATOM    466  HZ  PHE A  30      32.691  19.703 -20.155  1.00  6.54           H  
ATOM    467  N   ASP A  31      28.047  17.580 -17.690  1.00  3.89           N  
ATOM    468  CA  ASP A  31      28.597  16.915 -16.520  1.00  3.89           C  
ATOM    469  C   ASP A  31      29.334  17.877 -15.600  1.00  3.89           C  
ATOM    470  O   ASP A  31      30.020  18.781 -16.062  1.00  3.89           O  
ATOM    471  CB  ASP A  31      29.626  15.916 -17.007  1.00  5.45           C  
ATOM    472  CG  ASP A  31      29.092  14.760 -17.818  1.00  5.45           C  
ATOM    473  OD1 ASP A  31      27.912  14.448 -17.817  1.00  5.45           O  
ATOM    474  OD2 ASP A  31      29.899  14.221 -18.510  1.00  5.45           O  
ATOM    475  H   ASP A  31      28.286  17.200 -18.596  1.00  4.67           H  
ATOM    476  HA  ASP A  31      27.795  16.423 -15.975  1.00  4.67           H  
ATOM    477 1HB  ASP A  31      30.352  16.447 -17.602  1.00  6.54           H  
ATOM    478 2HB  ASP A  31      30.145  15.509 -16.157  1.00  6.54           H  
ATOM    479  N   ASN A  32      29.273  17.666 -14.282  1.00  3.89           N  
ATOM    480  CA  ASN A  32      30.052  18.529 -13.396  1.00  3.89           C  
ATOM    481  C   ASN A  32      31.511  18.061 -13.308  1.00  3.89           C  
ATOM    482  O   ASN A  32      32.364  18.718 -12.711  1.00  3.89           O  
ATOM    483  CB  ASN A  32      29.378  18.605 -12.050  1.00  5.45           C  
ATOM    484  CG  ASN A  32      29.251  17.278 -11.431  1.00  5.45           C  
ATOM    485  OD1 ASN A  32      28.952  16.313 -12.153  1.00  5.45           O  
ATOM    486  ND2 ASN A  32      29.450  17.196 -10.143  1.00  5.45           N  
ATOM    487  H   ASN A  32      28.715  16.916 -13.873  1.00  4.67           H  
ATOM    488  HA  ASN A  32      30.064  19.534 -13.820  1.00  4.67           H  
ATOM    489 1HB  ASN A  32      29.957  19.250 -11.389  1.00  6.54           H  
ATOM    490 2HB  ASN A  32      28.391  19.046 -12.161  1.00  6.54           H  
ATOM    491 1HD2 ASN A  32      29.365  16.325  -9.662  1.00  6.54           H  
ATOM    492 2HD2 ASN A  32      29.687  18.019  -9.626  1.00  6.54           H  
ATOM    493  N   GLU A  33      31.762  16.912 -13.919  1.00  3.89           N  
ATOM    494  CA  GLU A  33      33.057  16.270 -14.054  1.00  3.89           C  
ATOM    495  C   GLU A  33      32.926  15.294 -15.207  1.00  3.89           C  
ATOM    496  O   GLU A  33      32.089  14.398 -15.115  1.00  3.89           O  
ATOM    497  CB  GLU A  33      33.433  15.520 -12.778  1.00  5.45           C  
ATOM    498  CG  GLU A  33      34.808  14.893 -12.793  1.00  5.45           C  
ATOM    499  CD  GLU A  33      35.124  14.170 -11.520  1.00  5.45           C  
ATOM    500  OE1 GLU A  33      34.214  13.880 -10.764  1.00  5.45           O  
ATOM    501  OE2 GLU A  33      36.280  13.909 -11.288  1.00  5.45           O  
ATOM    502  H   GLU A  33      30.970  16.472 -14.356  1.00  4.67           H  
ATOM    503  HA  GLU A  33      33.817  17.013 -14.296  1.00  4.67           H  
ATOM    504 1HB  GLU A  33      33.380  16.200 -11.927  1.00  6.54           H  
ATOM    505 2HB  GLU A  33      32.723  14.731 -12.603  1.00  6.54           H  
ATOM    506 1HG  GLU A  33      34.869  14.186 -13.623  1.00  6.54           H  
ATOM    507 2HG  GLU A  33      35.551  15.672 -12.960  1.00  6.54           H  
ATOM    508  N   THR A  34      33.757  15.427 -16.249  1.00  3.89           N  
ATOM    509  CA  THR A  34      33.716  14.559 -17.438  1.00  3.89           C  
ATOM    510  C   THR A  34      34.718  13.406 -17.331  1.00  3.89           C  
ATOM    511  O   THR A  34      35.646  13.485 -16.526  1.00  3.89           O  
ATOM    512  CB  THR A  34      34.041  15.374 -18.703  1.00  5.45           C  
ATOM    513  OG1 THR A  34      35.352  15.936 -18.561  1.00  5.45           O  
ATOM    514  CG2 THR A  34      33.013  16.487 -18.933  1.00  5.45           C  
ATOM    515  H   THR A  34      34.436  16.177 -16.244  1.00  4.67           H  
ATOM    516  HA  THR A  34      32.714  14.173 -17.544  1.00  4.67           H  
ATOM    517  HB  THR A  34      34.038  14.710 -19.564  1.00  6.54           H  
ATOM    518  HG1 THR A  34      36.018  15.235 -18.652  1.00  6.54           H  
ATOM    519 1HG2 THR A  34      33.272  17.038 -19.836  1.00  6.54           H  
ATOM    520 2HG2 THR A  34      32.032  16.039 -19.057  1.00  6.54           H  
ATOM    521 3HG2 THR A  34      32.999  17.168 -18.086  1.00  6.54           H  
ATOM    522  N   HIS A  35      34.601  12.347 -18.159  1.00  3.89           N  
ATOM    523  CA  HIS A  35      35.648  11.331 -18.148  1.00  3.89           C  
ATOM    524  C   HIS A  35      36.917  11.956 -18.754  1.00  3.89           C  
ATOM    525  O   HIS A  35      36.784  12.712 -19.718  1.00  3.89           O  
ATOM    526  CB  HIS A  35      35.229  10.088 -18.949  1.00  5.45           C  
ATOM    527  CG  HIS A  35      36.181   8.960 -18.815  1.00  5.45           C  
ATOM    528  ND1 HIS A  35      37.350   8.856 -19.563  1.00  5.45           N  
ATOM    529  CD2 HIS A  35      36.182   7.909 -17.966  1.00  5.45           C  
ATOM    530  CE1 HIS A  35      37.999   7.760 -19.180  1.00  5.45           C  
ATOM    531  NE2 HIS A  35      37.309   7.184 -18.214  1.00  5.45           N  
ATOM    532  H   HIS A  35      33.820  12.212 -18.814  1.00  4.67           H  
ATOM    533  HA  HIS A  35      35.826  11.019 -17.127  1.00  4.67           H  
ATOM    534 1HB  HIS A  35      34.252   9.745 -18.628  1.00  6.54           H  
ATOM    535 2HB  HIS A  35      35.148  10.342 -19.992  1.00  6.54           H  
ATOM    536  HD2 HIS A  35      35.435   7.686 -17.211  1.00  6.54           H  
ATOM    537  HE1 HIS A  35      38.948   7.398 -19.573  1.00  6.54           H  
ATOM    538  HE2 HIS A  35      37.568   6.341 -17.713  1.00  6.54           H  
ATOM    539  N   PRO A  36      38.148  11.670 -18.255  1.00  3.89           N  
ATOM    540  CA  PRO A  36      39.422  12.167 -18.784  1.00  3.89           C  
ATOM    541  C   PRO A  36      39.586  12.080 -20.308  1.00  3.89           C  
ATOM    542  O   PRO A  36      40.249  12.938 -20.884  1.00  3.89           O  
ATOM    543  CB  PRO A  36      40.431  11.287 -18.039  1.00  5.83           C  
ATOM    544  CG  PRO A  36      39.773  11.028 -16.694  1.00  5.83           C  
ATOM    545  CD  PRO A  36      38.301  10.895 -16.984  1.00  5.83           C  
ATOM    546  HA  PRO A  36      39.538  13.211 -18.463  1.00  4.67           H  
ATOM    547 1HB  PRO A  36      40.615  10.363 -18.609  1.00  7.00           H  
ATOM    548 2HB  PRO A  36      41.394  11.810 -17.955  1.00  7.00           H  
ATOM    549 1HG  PRO A  36      40.197  10.119 -16.235  1.00  7.00           H  
ATOM    550 2HG  PRO A  36      39.987  11.858 -16.006  1.00  7.00           H  
ATOM    551 1HD  PRO A  36      38.056   9.854 -17.086  1.00  7.00           H  
ATOM    552 2HD  PRO A  36      37.746  11.381 -16.162  1.00  7.00           H  
ATOM    553  N   LEU A  37      39.000  11.084 -20.977  1.00  3.89           N  
ATOM    554  CA  LEU A  37      39.095  11.007 -22.443  1.00  3.89           C  
ATOM    555  C   LEU A  37      38.571  12.270 -23.177  1.00  3.89           C  
ATOM    556  O   LEU A  37      38.899  12.490 -24.344  1.00  3.89           O  
ATOM    557  CB  LEU A  37      38.392   9.768 -22.981  1.00  5.45           C  
ATOM    558  CG  LEU A  37      39.027   8.411 -22.740  1.00  5.45           C  
ATOM    559  CD1 LEU A  37      38.028   7.367 -23.116  1.00  5.45           C  
ATOM    560  CD2 LEU A  37      40.262   8.237 -23.616  1.00  5.45           C  
ATOM    561  H   LEU A  37      38.472  10.343 -20.493  1.00  4.67           H  
ATOM    562  HA  LEU A  37      40.150  10.927 -22.690  1.00  4.67           H  
ATOM    563 1HB  LEU A  37      37.407   9.734 -22.561  1.00  6.54           H  
ATOM    564 2HB  LEU A  37      38.325   9.878 -24.050  1.00  6.54           H  
ATOM    565  HG  LEU A  37      39.305   8.299 -21.708  1.00  6.54           H  
ATOM    566 1HD1 LEU A  37      38.459   6.440 -22.979  1.00  6.54           H  
ATOM    567 2HD1 LEU A  37      37.157   7.456 -22.479  1.00  6.54           H  
ATOM    568 3HD1 LEU A  37      37.744   7.477 -24.162  1.00  6.54           H  
ATOM    569 1HD2 LEU A  37      40.685   7.242 -23.448  1.00  6.54           H  
ATOM    570 2HD2 LEU A  37      39.983   8.334 -24.664  1.00  6.54           H  
ATOM    571 3HD2 LEU A  37      41.012   8.982 -23.374  1.00  6.54           H  
ATOM    572  N   TYR A  38      37.673  13.021 -22.526  1.00  3.89           N  
ATOM    573  CA  TYR A  38      37.005  14.225 -23.041  1.00  3.89           C  
ATOM    574  C   TYR A  38      37.884  15.247 -23.753  1.00  3.89           C  
ATOM    575  O   TYR A  38      38.944  15.656 -23.271  1.00  3.89           O  
ATOM    576  CB  TYR A  38      36.334  14.909 -21.843  1.00  5.45           C  
ATOM    577  CG  TYR A  38      35.764  16.334 -22.023  1.00  5.45           C  
ATOM    578  CD1 TYR A  38      34.632  16.588 -22.735  1.00  5.45           C  
ATOM    579  CD2 TYR A  38      36.412  17.380 -21.393  1.00  5.45           C  
ATOM    580  CE1 TYR A  38      34.114  17.868 -22.822  1.00  5.45           C  
ATOM    581  CE2 TYR A  38      35.927  18.660 -21.485  1.00  5.45           C  
ATOM    582  CZ  TYR A  38      34.778  18.912 -22.190  1.00  5.45           C  
ATOM    583  OH  TYR A  38      34.311  20.213 -22.290  1.00  5.45           O  
ATOM    584  H   TYR A  38      37.471  12.772 -21.556  1.00  4.67           H  
ATOM    585  HA  TYR A  38      36.240  13.905 -23.748  1.00  4.67           H  
ATOM    586 1HB  TYR A  38      35.515  14.272 -21.509  1.00  6.54           H  
ATOM    587 2HB  TYR A  38      37.048  14.945 -21.023  1.00  6.54           H  
ATOM    588  HD1 TYR A  38      34.154  15.787 -23.235  1.00  6.54           H  
ATOM    589  HD2 TYR A  38      37.318  17.183 -20.821  1.00  6.54           H  
ATOM    590  HE1 TYR A  38      33.211  18.052 -23.396  1.00  6.54           H  
ATOM    591  HE2 TYR A  38      36.453  19.476 -20.991  1.00  6.54           H  
ATOM    592  HH  TYR A  38      33.396  20.211 -22.598  1.00  6.54           H  
ATOM    593  N   LYS A  39      37.408  15.668 -24.927  1.00  3.75           N  
ATOM    594  CA  LYS A  39      38.068  16.676 -25.740  1.00  3.75           C  
ATOM    595  C   LYS A  39      37.412  17.981 -25.370  1.00  3.56           C  
ATOM    596  O   LYS A  39      36.273  17.974 -24.913  1.00  3.31           O  
ATOM    597  CB  LYS A  39      37.869  16.391 -27.229  1.00  5.25           C  
ATOM    598  CG  LYS A  39      38.501  15.101 -27.725  1.00  5.25           C  
ATOM    599  CD  LYS A  39      38.236  14.903 -29.225  1.00  5.25           C  
ATOM    600  CE  LYS A  39      38.850  13.606 -29.742  1.00  5.25           C  
ATOM    601  NZ  LYS A  39      38.560  13.390 -31.193  1.00  5.25           N  
ATOM    602  H   LYS A  39      36.508  15.307 -25.257  1.00  4.50           H  
ATOM    603  HA  LYS A  39      39.129  16.727 -25.492  1.00  4.50           H  
ATOM    604 1HB  LYS A  39      36.799  16.334 -27.434  1.00  6.30           H  
ATOM    605 2HB  LYS A  39      38.266  17.220 -27.813  1.00  6.30           H  
ATOM    606 1HG  LYS A  39      39.575  15.134 -27.541  1.00  6.30           H  
ATOM    607 2HG  LYS A  39      38.083  14.260 -27.165  1.00  6.30           H  
ATOM    608 1HD  LYS A  39      37.155  14.884 -29.403  1.00  6.30           H  
ATOM    609 2HD  LYS A  39      38.659  15.739 -29.782  1.00  6.30           H  
ATOM    610 1HE  LYS A  39      39.929  13.644 -29.599  1.00  6.30           H  
ATOM    611 2HE  LYS A  39      38.448  12.769 -29.171  1.00  6.30           H  
ATOM    612 1HZ  LYS A  39      38.983  12.524 -31.498  1.00  6.30           H  
ATOM    613 2HZ  LYS A  39      37.559  13.343 -31.334  1.00  6.30           H  
ATOM    614 3HZ  LYS A  39      38.937  14.156 -31.733  1.00  6.30           H  
ATOM    615  N   GLU A  40      38.048  19.117 -25.584  1.00  3.77           N  
ATOM    616  CA  GLU A  40      37.320  20.318 -25.231  1.00  3.75           C  
ATOM    617  C   GLU A  40      35.962  20.331 -25.937  1.00  3.81           C  
ATOM    618  O   GLU A  40      35.879  20.142 -27.153  1.00  3.89           O  
ATOM    619  CB  GLU A  40      38.130  21.560 -25.610  1.00  5.26           C  
ATOM    620  CG  GLU A  40      39.441  21.749 -24.816  1.00  5.26           C  
ATOM    621  CD  GLU A  40      40.640  21.001 -25.392  1.00  5.26           C  
ATOM    622  OE1 GLU A  40      40.440  20.041 -26.110  1.00  5.26           O  
ATOM    623  OE2 GLU A  40      41.746  21.393 -25.110  1.00  5.26           O  
ATOM    624  H   GLU A  40      39.001  19.162 -25.956  1.00  4.52           H  
ATOM    625  HA  GLU A  40      37.147  20.320 -24.154  1.00  4.50           H  
ATOM    626 1HB  GLU A  40      38.382  21.516 -26.669  1.00  6.31           H  
ATOM    627 2HB  GLU A  40      37.513  22.448 -25.460  1.00  6.31           H  
ATOM    628 1HG  GLU A  40      39.677  22.812 -24.782  1.00  6.31           H  
ATOM    629 2HG  GLU A  40      39.274  21.413 -23.793  1.00  6.31           H  
ATOM    630  N   ASP A  41      34.906  20.550 -25.152  1.00  3.79           N  
ATOM    631  CA  ASP A  41      33.512  20.612 -25.590  1.00  3.85           C  
ATOM    632  C   ASP A  41      32.918  19.335 -26.222  1.00  3.62           C  
ATOM    633  O   ASP A  41      31.807  19.390 -26.750  1.00  3.76           O  
ATOM    634  CB  ASP A  41      33.312  21.804 -26.527  1.00  5.37           C  
ATOM    635  CG  ASP A  41      33.531  23.127 -25.796  1.00  5.37           C  
ATOM    636  OD1 ASP A  41      33.127  23.222 -24.652  1.00  5.37           O  
ATOM    637  OD2 ASP A  41      34.092  24.028 -26.374  1.00  5.37           O  
ATOM    638  H   ASP A  41      35.077  20.686 -24.158  1.00  4.55           H  
ATOM    639  HA  ASP A  41      32.913  20.820 -24.704  1.00  4.62           H  
ATOM    640 1HB  ASP A  41      33.997  21.742 -27.373  1.00  6.44           H  
ATOM    641 2HB  ASP A  41      32.296  21.788 -26.925  1.00  6.44           H  
ATOM    642  N   GLN A  42      33.595  18.183 -26.132  1.00  3.34           N  
ATOM    643  CA  GLN A  42      33.004  16.959 -26.675  1.00  3.31           C  
ATOM    644  C   GLN A  42      33.340  15.643 -25.931  1.00  3.46           C  
ATOM    645  O   GLN A  42      34.495  15.211 -25.828  1.00  3.73           O  
ATOM    646  CB  GLN A  42      33.434  16.831 -28.135  1.00  4.65           C  
ATOM    647  CG  GLN A  42      32.825  15.676 -28.911  1.00  4.65           C  
ATOM    648  CD  GLN A  42      33.329  15.667 -30.331  1.00  4.65           C  
ATOM    649  OE1 GLN A  42      34.409  16.204 -30.594  1.00  4.65           O  
ATOM    650  NE2 GLN A  42      32.586  15.080 -31.258  1.00  4.65           N  
ATOM    651  H   GLN A  42      34.543  18.188 -25.736  1.00  4.01           H  
ATOM    652  HA  GLN A  42      31.925  17.078 -26.647  1.00  3.97           H  
ATOM    653 1HB  GLN A  42      33.180  17.752 -28.660  1.00  5.58           H  
ATOM    654 2HB  GLN A  42      34.518  16.731 -28.173  1.00  5.58           H  
ATOM    655 1HG  GLN A  42      33.105  14.736 -28.453  1.00  5.58           H  
ATOM    656 2HG  GLN A  42      31.738  15.784 -28.930  1.00  5.58           H  
ATOM    657 1HE2 GLN A  42      32.895  15.063 -32.209  1.00  5.58           H  
ATOM    658 2HE2 GLN A  42      31.683  14.643 -31.035  1.00  5.58           H  
ATOM    659  N   CYS A  43      32.279  14.947 -25.509  1.00  3.31           N  
ATOM    660  CA  CYS A  43      32.344  13.642 -24.833  1.00  3.43           C  
ATOM    661  C   CYS A  43      31.627  12.543 -25.625  1.00  3.77           C  
ATOM    662  O   CYS A  43      30.828  11.808 -25.032  1.00  3.88           O  
ATOM    663  CB  CYS A  43      31.638  13.590 -23.469  1.00  4.76           C  
ATOM    664  SG  CYS A  43      32.148  14.550 -22.102  1.00  4.76           S  
ATOM    665  H   CYS A  43      31.374  15.368 -25.657  1.00  3.97           H  
ATOM    666  HA  CYS A  43      33.390  13.363 -24.711  1.00  4.12           H  
ATOM    667 1HB  CYS A  43      30.628  13.826 -23.609  1.00  5.71           H  
ATOM    668 2HB  CYS A  43      31.710  12.579 -23.148  1.00  5.71           H  
ATOM    669  HG  CYS A  43      31.255  14.018 -21.246  1.00  5.71           H  
ATOM    670  N   GLU A  44      31.763  12.482 -26.942  1.00  3.89           N  
ATOM    671  CA  GLU A  44      30.999  11.468 -27.656  1.00  3.89           C  
ATOM    672  C   GLU A  44      31.648  10.097 -27.738  1.00  3.89           C  
ATOM    673  O   GLU A  44      32.783   9.946 -28.185  1.00  3.89           O  
ATOM    674  CB  GLU A  44      30.655  11.935 -29.068  1.00  5.45           C  
ATOM    675  CG  GLU A  44      29.683  13.068 -29.118  1.00  5.45           C  
ATOM    676  CD  GLU A  44      29.214  13.375 -30.501  1.00  5.45           C  
ATOM    677  OE1 GLU A  44      28.090  13.022 -30.790  1.00  5.45           O  
ATOM    678  OE2 GLU A  44      29.950  13.950 -31.272  1.00  5.45           O  
ATOM    679  H   GLU A  44      32.408  13.081 -27.439  1.00  4.67           H  
ATOM    680  HA  GLU A  44      30.052  11.339 -27.133  1.00  4.67           H  
ATOM    681 1HB  GLU A  44      31.566  12.248 -29.581  1.00  6.54           H  
ATOM    682 2HB  GLU A  44      30.227  11.121 -29.624  1.00  6.54           H  
ATOM    683 1HG  GLU A  44      28.821  12.808 -28.506  1.00  6.54           H  
ATOM    684 2HG  GLU A  44      30.147  13.950 -28.689  1.00  6.54           H  
ATOM    685  N   PHE A  45      30.879   9.094 -27.320  1.00  3.89           N  
ATOM    686  CA  PHE A  45      31.235   7.682 -27.393  1.00  3.89           C  
ATOM    687  C   PHE A  45      32.624   7.337 -26.874  1.00  3.89           C  
ATOM    688  O   PHE A  45      33.328   6.541 -27.492  1.00  3.89           O  
ATOM    689  CB  PHE A  45      31.102   7.200 -28.834  1.00  5.45           C  
ATOM    690  CG  PHE A  45      29.735   7.450 -29.427  1.00  5.45           C  
ATOM    691  CD1 PHE A  45      29.550   8.462 -30.354  1.00  5.45           C  
ATOM    692  CD2 PHE A  45      28.636   6.682 -29.057  1.00  5.45           C  
ATOM    693  CE1 PHE A  45      28.312   8.703 -30.905  1.00  5.45           C  
ATOM    694  CE2 PHE A  45      27.390   6.917 -29.607  1.00  5.45           C  
ATOM    695  CZ  PHE A  45      27.230   7.928 -30.536  1.00  5.45           C  
ATOM    696  H   PHE A  45      29.972   9.334 -26.949  1.00  4.67           H  
ATOM    697  HA  PHE A  45      30.516   7.133 -26.784  1.00  4.67           H  
ATOM    698 1HB  PHE A  45      31.847   7.701 -29.456  1.00  6.54           H  
ATOM    699 2HB  PHE A  45      31.304   6.131 -28.882  1.00  6.54           H  
ATOM    700  HD1 PHE A  45      30.407   9.071 -30.650  1.00  6.54           H  
ATOM    701  HD2 PHE A  45      28.759   5.880 -28.325  1.00  6.54           H  
ATOM    702  HE1 PHE A  45      28.189   9.507 -31.635  1.00  6.54           H  
ATOM    703  HE2 PHE A  45      26.533   6.297 -29.306  1.00  6.54           H  
ATOM    704  HZ  PHE A  45      26.252   8.116 -30.973  1.00  6.54           H  
ATOM    705  N   LEU A  46      33.016   7.885 -25.728  1.00  3.89           N  
ATOM    706  CA  LEU A  46      34.345   7.606 -25.186  1.00  3.89           C  
ATOM    707  C   LEU A  46      34.303   6.090 -24.888  1.00  3.89           C  
ATOM    708  O   LEU A  46      35.221   5.309 -25.194  1.00  3.89           O  
ATOM    709  CB  LEU A  46      34.519   8.463 -23.926  1.00  5.45           C  
ATOM    710  CG  LEU A  46      34.369  10.049 -24.139  1.00  5.45           C  
ATOM    711  CD1 LEU A  46      34.435  10.745 -22.772  1.00  5.45           C  
ATOM    712  CD2 LEU A  46      35.393  10.594 -25.108  1.00  5.45           C  
ATOM    713  H   LEU A  46      32.391   8.520 -25.256  1.00  4.67           H  
ATOM    714  HA  LEU A  46      35.114   7.810 -25.930  1.00  4.67           H  
ATOM    715 1HB  LEU A  46      33.852   8.131 -23.163  1.00  6.54           H  
ATOM    716 2HB  LEU A  46      35.493   8.314 -23.572  1.00  6.54           H  
ATOM    717  HG  LEU A  46      33.379  10.254 -24.547  1.00  6.54           H  
ATOM    718 1HD1 LEU A  46      34.289  11.815 -22.898  1.00  6.54           H  
ATOM    719 2HD1 LEU A  46      33.655  10.354 -22.116  1.00  6.54           H  
ATOM    720 3HD1 LEU A  46      35.392  10.577 -22.315  1.00  6.54           H  
ATOM    721 1HD2 LEU A  46      35.238  11.666 -25.232  1.00  6.54           H  
ATOM    722 2HD2 LEU A  46      36.367  10.429 -24.747  1.00  6.54           H  
ATOM    723 3HD2 LEU A  46      35.281  10.108 -26.077  1.00  6.54           H  
ATOM    724  N   THR A  47      33.155   5.730 -24.314  1.00  3.89           N  
ATOM    725  CA  THR A  47      32.572   4.421 -24.045  1.00  3.89           C  
ATOM    726  C   THR A  47      31.219   4.693 -23.420  1.00  3.89           C  
ATOM    727  O   THR A  47      31.080   5.589 -22.595  1.00  3.89           O  
ATOM    728  CB  THR A  47      33.398   3.430 -23.207  1.00  5.45           C  
ATOM    729  OG1 THR A  47      32.585   2.242 -22.987  1.00  5.45           O  
ATOM    730  CG2 THR A  47      33.784   3.959 -21.933  1.00  5.45           C  
ATOM    731  H   THR A  47      32.558   6.511 -24.081  1.00  4.67           H  
ATOM    732  HA  THR A  47      32.391   3.924 -25.001  1.00  4.67           H  
ATOM    733  HB  THR A  47      34.294   3.161 -23.762  1.00  6.54           H  
ATOM    734  HG1 THR A  47      32.632   1.665 -23.765  1.00  6.54           H  
ATOM    735 1HG2 THR A  47      34.349   3.216 -21.391  1.00  6.54           H  
ATOM    736 2HG2 THR A  47      34.395   4.845 -22.079  1.00  6.54           H  
ATOM    737 3HG2 THR A  47      32.894   4.194 -21.385  1.00  6.54           H  
ATOM    738  N   ALA A  48      30.244   3.861 -23.712  1.00  3.89           N  
ATOM    739  CA  ALA A  48      28.914   4.001 -23.130  1.00  3.89           C  
ATOM    740  C   ALA A  48      28.891   3.775 -21.634  1.00  3.89           C  
ATOM    741  O   ALA A  48      27.930   4.129 -20.956  1.00  3.89           O  
ATOM    742  CB  ALA A  48      27.954   3.039 -23.772  1.00  5.45           C  
ATOM    743  H   ALA A  48      30.418   3.139 -24.391  1.00  4.67           H  
ATOM    744  HA  ALA A  48      28.596   5.017 -23.307  1.00  4.67           H  
ATOM    745 1HB  ALA A  48      26.960   3.190 -23.349  1.00  6.54           H  
ATOM    746 2HB  ALA A  48      27.922   3.226 -24.843  1.00  6.54           H  
ATOM    747 3HB  ALA A  48      28.281   2.024 -23.579  1.00  6.54           H  
ATOM    748  N   GLN A  49      29.928   3.143 -21.120  1.00  3.89           N  
ATOM    749  CA  GLN A  49      29.972   2.813 -19.718  1.00  3.89           C  
ATOM    750  C   GLN A  49      30.568   3.903 -18.838  1.00  3.89           C  
ATOM    751  O   GLN A  49      30.573   3.753 -17.616  1.00  3.89           O  
ATOM    752  CB  GLN A  49      30.737   1.503 -19.541  1.00  5.45           C  
ATOM    753  CG  GLN A  49      30.079   0.328 -20.229  1.00  5.45           C  
ATOM    754  CD  GLN A  49      28.688   0.064 -19.692  1.00  5.45           C  
ATOM    755  OE1 GLN A  49      28.463  -0.099 -18.473  1.00  5.45           O  
ATOM    756  NE2 GLN A  49      27.737   0.046 -20.615  1.00  5.45           N  
ATOM    757  H   GLN A  49      30.712   2.907 -21.725  1.00  4.67           H  
ATOM    758  HA  GLN A  49      28.948   2.659 -19.382  1.00  4.67           H  
ATOM    759 1HB  GLN A  49      31.745   1.610 -19.948  1.00  6.54           H  
ATOM    760 2HB  GLN A  49      30.837   1.263 -18.488  1.00  6.54           H  
ATOM    761 1HG  GLN A  49      29.999   0.531 -21.295  1.00  6.54           H  
ATOM    762 2HG  GLN A  49      30.676  -0.562 -20.065  1.00  6.54           H  
ATOM    763 1HE2 GLN A  49      26.742  -0.099 -20.374  1.00  6.54           H  
ATOM    764 2HE2 GLN A  49      27.983   0.202 -21.567  1.00  6.54           H  
ATOM    765  N   VAL A  50      31.010   5.027 -19.413  1.00  3.89           N  
ATOM    766  CA  VAL A  50      31.583   6.078 -18.576  1.00  3.89           C  
ATOM    767  C   VAL A  50      30.930   7.395 -18.831  1.00  3.89           C  
ATOM    768  O   VAL A  50      30.200   7.577 -19.803  1.00  3.89           O  
ATOM    769  CB  VAL A  50      33.093   6.285 -18.769  1.00  5.45           C  
ATOM    770  CG1 VAL A  50      33.794   4.995 -18.473  1.00  5.45           C  
ATOM    771  CG2 VAL A  50      33.400   6.924 -20.179  1.00  5.45           C  
ATOM    772  H   VAL A  50      30.926   5.151 -20.432  1.00  4.67           H  
ATOM    773  HA  VAL A  50      31.414   5.817 -17.527  1.00  4.67           H  
ATOM    774  HB  VAL A  50      33.441   6.970 -18.022  1.00  6.54           H  
ATOM    775 1HG1 VAL A  50      34.850   5.146 -18.534  1.00  6.54           H  
ATOM    776 2HG1 VAL A  50      33.536   4.686 -17.462  1.00  6.54           H  
ATOM    777 3HG1 VAL A  50      33.493   4.229 -19.162  1.00  6.54           H  
ATOM    778 1HG2 VAL A  50      34.469   7.076 -20.292  1.00  6.54           H  
ATOM    779 2HG2 VAL A  50      33.051   6.315 -20.960  1.00  6.54           H  
ATOM    780 3HG2 VAL A  50      32.908   7.887 -20.265  1.00  6.54           H  
ATOM    781  N   THR A  51      31.233   8.339 -17.969  1.00  3.89           N  
ATOM    782  CA  THR A  51      30.747   9.678 -18.112  1.00  3.89           C  
ATOM    783  C   THR A  51      30.933  10.235 -19.519  1.00  3.89           C  
ATOM    784  O   THR A  51      32.049  10.627 -19.914  1.00  3.89           O  
ATOM    785  CB  THR A  51      31.512  10.503 -17.061  1.00  5.45           C  
ATOM    786  OG1 THR A  51      31.198   9.990 -15.737  1.00  5.45           O  
ATOM    787  CG2 THR A  51      31.268  11.953 -17.160  1.00  5.45           C  
ATOM    788  H   THR A  51      31.814   8.125 -17.172  1.00  4.67           H  
ATOM    789  HA  THR A  51      29.689   9.657 -17.911  1.00  4.67           H  
ATOM    790  HB  THR A  51      32.565  10.347 -17.217  1.00  6.54           H  
ATOM    791  HG1 THR A  51      31.850  10.327 -15.096  1.00  6.54           H  
ATOM    792 1HG2 THR A  51      31.865  12.419 -16.407  1.00  6.54           H  
ATOM    793 2HG2 THR A  51      31.565  12.308 -18.136  1.00  6.54           H  
ATOM    794 3HG2 THR A  51      30.275  12.229 -17.018  1.00  6.54           H  
ATOM    795  N   CYS A  52      29.787  10.380 -20.216  1.00  3.89           N  
ATOM    796  CA  CYS A  52      29.742  10.844 -21.609  1.00  3.89           C  
ATOM    797  C   CYS A  52      28.519  11.672 -22.020  1.00  3.89           C  
ATOM    798  O   CYS A  52      27.506  11.711 -21.339  1.00  3.89           O  
ATOM    799  CB  CYS A  52      29.759   9.658 -22.579  1.00  5.45           C  
ATOM    800  SG  CYS A  52      31.209   8.683 -22.563  1.00  5.45           S  
ATOM    801  H   CYS A  52      28.933  10.044 -19.753  1.00  4.67           H  
ATOM    802  HA  CYS A  52      30.629  11.436 -21.760  1.00  4.67           H  
ATOM    803 1HB  CYS A  52      28.928   8.996 -22.340  1.00  6.54           H  
ATOM    804 2HB  CYS A  52      29.618  10.010 -23.592  1.00  6.54           H  
ATOM    805  HG  CYS A  52      30.943   8.126 -21.346  1.00  6.54           H  
ATOM    806  N   MET A  53      28.604  12.275 -23.202  1.00  3.89           N  
ATOM    807  CA  MET A  53      27.526  13.058 -23.813  1.00  3.89           C  
ATOM    808  C   MET A  53      26.323  12.250 -24.232  1.00  3.89           C  
ATOM    809  O   MET A  53      25.174  12.681 -24.099  1.00  3.89           O  
ATOM    810  CB  MET A  53      28.069  13.765 -25.037  1.00  5.45           C  
ATOM    811  CG  MET A  53      27.114  14.625 -25.793  1.00  5.45           C  
ATOM    812  SD  MET A  53      27.949  15.426 -27.150  1.00  5.45           S  
ATOM    813  CE  MET A  53      28.957  16.695 -26.414  1.00  5.45           C  
ATOM    814  H   MET A  53      29.480  12.186 -23.721  1.00  4.67           H  
ATOM    815  HA  MET A  53      27.191  13.777 -23.088  1.00  4.67           H  
ATOM    816 1HB  MET A  53      28.858  14.403 -24.728  1.00  6.54           H  
ATOM    817 2HB  MET A  53      28.487  13.035 -25.731  1.00  6.54           H  
ATOM    818 1HG  MET A  53      26.319  14.006 -26.206  1.00  6.54           H  
ATOM    819 2HG  MET A  53      26.664  15.368 -25.159  1.00  6.54           H  
ATOM    820 1HE  MET A  53      29.518  17.207 -27.191  1.00  6.54           H  
ATOM    821 2HE  MET A  53      28.319  17.417 -25.913  1.00  6.54           H  
ATOM    822 3HE  MET A  53      29.647  16.270 -25.710  1.00  6.54           H  
ATOM    823  N   ARG A  54      26.605  11.087 -24.789  1.00  3.89           N  
ATOM    824  CA  ARG A  54      25.585  10.215 -25.334  1.00  3.89           C  
ATOM    825  C   ARG A  54      24.939   9.348 -24.275  1.00  3.89           C  
ATOM    826  O   ARG A  54      23.800   8.921 -24.442  1.00  3.89           O  
ATOM    827  CB  ARG A  54      26.205   9.364 -26.434  1.00  5.45           C  
ATOM    828  CG  ARG A  54      26.645  10.166 -27.681  1.00  5.45           C  
ATOM    829  CD  ARG A  54      25.490  10.472 -28.584  1.00  5.45           C  
ATOM    830  NE  ARG A  54      25.888  11.222 -29.790  1.00  5.45           N  
ATOM    831  CZ  ARG A  54      25.117  11.402 -30.884  1.00  5.45           C  
ATOM    832  NH1 ARG A  54      23.918  10.862 -30.969  1.00  5.45           N  
ATOM    833  NH2 ARG A  54      25.595  12.131 -31.876  1.00  5.45           N  
ATOM    834  H   ARG A  54      27.575  10.812 -24.847  1.00  4.67           H  
ATOM    835  HA  ARG A  54      24.807  10.836 -25.770  1.00  4.67           H  
ATOM    836 1HB  ARG A  54      27.077   8.838 -26.044  1.00  6.54           H  
ATOM    837 2HB  ARG A  54      25.489   8.605 -26.757  1.00  6.54           H  
ATOM    838 1HG  ARG A  54      27.071  11.120 -27.363  1.00  6.54           H  
ATOM    839 2HG  ARG A  54      27.395   9.614 -28.229  1.00  6.54           H  
ATOM    840 1HD  ARG A  54      25.039   9.533 -28.896  1.00  6.54           H  
ATOM    841 2HD  ARG A  54      24.754  11.069 -28.052  1.00  6.54           H  
ATOM    842  HE  ARG A  54      26.807  11.695 -29.809  1.00  6.54           H  
ATOM    843 1HH1 ARG A  54      23.568  10.304 -30.210  1.00  6.54           H  
ATOM    844 2HH1 ARG A  54      23.357  11.004 -31.797  1.00  6.54           H  
ATOM    845 1HH2 ARG A  54      26.538  12.545 -31.769  1.00  6.54           H  
ATOM    846 2HH2 ARG A  54      25.054  12.289 -32.710  1.00  6.54           H  
ATOM    847  N   ASN A  55      25.663   9.079 -23.192  1.00  3.89           N  
ATOM    848  CA  ASN A  55      25.137   8.223 -22.147  1.00  3.89           C  
ATOM    849  C   ASN A  55      24.944   8.920 -20.793  1.00  3.89           C  
ATOM    850  O   ASN A  55      24.217   8.403 -19.950  1.00  3.89           O  
ATOM    851  CB  ASN A  55      26.014   7.010 -22.062  1.00  5.45           C  
ATOM    852  CG  ASN A  55      25.939   6.263 -23.352  1.00  5.45           C  
ATOM    853  OD1 ASN A  55      26.871   6.370 -24.167  1.00  5.45           O  
ATOM    854  ND2 ASN A  55      24.871   5.528 -23.575  1.00  5.45           N  
ATOM    855  H   ASN A  55      26.603   9.431 -23.115  1.00  4.67           H  
ATOM    856  HA  ASN A  55      24.145   7.881 -22.454  1.00  4.67           H  
ATOM    857 1HB  ASN A  55      27.049   7.297 -21.861  1.00  6.54           H  
ATOM    858 2HB  ASN A  55      25.686   6.358 -21.261  1.00  6.54           H  
ATOM    859 1HD2 ASN A  55      24.793   5.003 -24.448  1.00  6.54           H  
ATOM    860 2HD2 ASN A  55      24.100   5.490 -22.889  1.00  6.54           H  
ATOM    861  N   GLY A  56      25.581  10.081 -20.580  1.00  3.89           N  
ATOM    862  CA  GLY A  56      25.532  10.836 -19.327  1.00  3.89           C  
ATOM    863  C   GLY A  56      26.629  10.464 -18.321  1.00  3.89           C  
ATOM    864  O   GLY A  56      27.289   9.436 -18.468  1.00  3.89           O  
ATOM    865  H   GLY A  56      26.154  10.500 -21.296  1.00  4.67           H  
ATOM    866 1HA  GLY A  56      25.603  11.900 -19.558  1.00  4.67           H  
ATOM    867 2HA  GLY A  56      24.567  10.683 -18.875  1.00  4.67           H  
ATOM    868  N   ARG A  57      26.824  11.331 -17.308  1.00  3.89           N  
ATOM    869  CA  ARG A  57      27.774  11.140 -16.199  1.00  3.89           C  
ATOM    870  C   ARG A  57      27.423   9.962 -15.337  1.00  3.89           C  
ATOM    871  O   ARG A  57      26.249   9.783 -15.022  1.00  3.89           O  
ATOM    872  CB  ARG A  57      27.852  12.346 -15.291  1.00  5.45           C  
ATOM    873  CG  ARG A  57      28.963  12.333 -14.286  1.00  5.45           C  
ATOM    874  CD  ARG A  57      29.035  13.572 -13.550  1.00  5.45           C  
ATOM    875  NE  ARG A  57      30.164  13.561 -12.651  1.00  5.45           N  
ATOM    876  CZ  ARG A  57      30.140  13.040 -11.380  1.00  5.45           C  
ATOM    877  NH1 ARG A  57      28.997  12.499 -10.933  1.00  5.45           N  
ATOM    878  NH2 ARG A  57      31.227  13.055 -10.595  1.00  5.45           N  
ATOM    879  H   ARG A  57      26.303  12.199 -17.337  1.00  4.67           H  
ATOM    880  HA  ARG A  57      28.729  10.954 -16.602  1.00  4.67           H  
ATOM    881 1HB  ARG A  57      27.855  13.265 -15.827  1.00  6.54           H  
ATOM    882 2HB  ARG A  57      27.004  12.331 -14.693  1.00  6.54           H  
ATOM    883 1HG  ARG A  57      28.796  11.537 -13.564  1.00  6.54           H  
ATOM    884 2HG  ARG A  57      29.913  12.188 -14.756  1.00  6.54           H  
ATOM    885 1HD  ARG A  57      29.176  14.390 -14.250  1.00  6.54           H  
ATOM    886 2HD  ARG A  57      28.126  13.743 -12.985  1.00  6.54           H  
ATOM    887  HE  ARG A  57      31.040  13.954 -13.039  1.00  6.54           H  
ATOM    888 1HH1 ARG A  57      28.184  12.476 -11.524  1.00  6.54           H  
ATOM    889 2HH1 ARG A  57      28.895  12.062 -10.004  1.00  6.54           H  
ATOM    890 1HH2 ARG A  57      32.130  13.461 -10.910  1.00  6.54           H  
ATOM    891 2HH2 ARG A  57      31.179  12.662  -9.669  1.00  6.54           H  
ATOM    892  N   ARG A  58      28.440   9.196 -14.909  1.00  3.89           N  
ATOM    893  CA  ARG A  58      28.239   8.010 -14.072  1.00  3.89           C  
ATOM    894  C   ARG A  58      28.906   8.020 -12.682  1.00  3.89           C  
ATOM    895  O   ARG A  58      30.103   8.287 -12.548  1.00  3.89           O  
ATOM    896  CB  ARG A  58      28.779   6.794 -14.823  1.00  5.45           C  
ATOM    897  CG  ARG A  58      28.650   5.468 -14.089  1.00  5.45           C  
ATOM    898  CD  ARG A  58      29.008   4.293 -14.942  1.00  5.45           C  
ATOM    899  NE  ARG A  58      28.582   3.032 -14.317  1.00  5.45           N  
ATOM    900  CZ  ARG A  58      28.589   1.814 -14.907  1.00  5.45           C  
ATOM    901  NH1 ARG A  58      29.077   1.678 -16.139  1.00  5.45           N  
ATOM    902  NH2 ARG A  58      28.081   0.766 -14.240  1.00  5.45           N  
ATOM    903  H   ARG A  58      29.390   9.440 -15.193  1.00  4.67           H  
ATOM    904  HA  ARG A  58      27.166   7.887 -13.929  1.00  4.67           H  
ATOM    905 1HB  ARG A  58      28.250   6.697 -15.772  1.00  6.54           H  
ATOM    906 2HB  ARG A  58      29.833   6.945 -15.052  1.00  6.54           H  
ATOM    907 1HG  ARG A  58      29.336   5.457 -13.240  1.00  6.54           H  
ATOM    908 2HG  ARG A  58      27.671   5.362 -13.734  1.00  6.54           H  
ATOM    909 1HD  ARG A  58      28.517   4.383 -15.914  1.00  6.54           H  
ATOM    910 2HD  ARG A  58      30.091   4.262 -15.078  1.00  6.54           H  
ATOM    911  HE  ARG A  58      28.208   3.082 -13.379  1.00  6.54           H  
ATOM    912 1HH1 ARG A  58      29.488   2.495 -16.621  1.00  6.54           H  
ATOM    913 2HH1 ARG A  58      29.054   0.775 -16.637  1.00  6.54           H  
ATOM    914 1HH2 ARG A  58      27.676   0.888 -13.288  1.00  6.54           H  
ATOM    915 2HH2 ARG A  58      28.068  -0.151 -14.668  1.00  6.54           H  
ATOM    916  N   ASP A  59      28.118   7.642 -11.665  1.00  3.89           N  
ATOM    917  CA  ASP A  59      28.555   7.450 -10.274  1.00  3.89           C  
ATOM    918  C   ASP A  59      27.606   6.419  -9.620  1.00  3.89           C  
ATOM    919  O   ASP A  59      26.817   5.777 -10.317  1.00  3.89           O  
ATOM    920  CB  ASP A  59      28.641   8.761  -9.468  1.00  5.45           C  
ATOM    921  CG  ASP A  59      27.336   9.489  -9.196  1.00  5.45           C  
ATOM    922  OD1 ASP A  59      27.373  10.713  -9.138  1.00  5.45           O  
ATOM    923  OD2 ASP A  59      26.296   8.822  -9.006  1.00  5.45           O  
ATOM    924  H   ASP A  59      27.147   7.489 -11.893  1.00  4.67           H  
ATOM    925  HA  ASP A  59      29.558   7.019 -10.282  1.00  4.67           H  
ATOM    926 1HB  ASP A  59      29.129   8.564  -8.516  1.00  6.54           H  
ATOM    927 2HB  ASP A  59      29.298   9.448 -10.012  1.00  6.54           H  
ATOM    928  N   SER A  60      27.644   6.237  -8.296  1.00  3.89           N  
ATOM    929  CA  SER A  60      26.812   5.190  -7.683  1.00  3.89           C  
ATOM    930  C   SER A  60      25.284   5.329  -7.877  1.00  3.89           C  
ATOM    931  O   SER A  60      24.571   4.312  -7.875  1.00  3.89           O  
ATOM    932  CB  SER A  60      27.106   5.116  -6.197  1.00  5.45           C  
ATOM    933  OG  SER A  60      26.698   6.288  -5.545  1.00  5.45           O  
ATOM    934  H   SER A  60      28.249   6.788  -7.707  1.00  4.67           H  
ATOM    935  HA  SER A  60      27.113   4.243  -8.131  1.00  4.67           H  
ATOM    936 1HB  SER A  60      26.583   4.259  -5.770  1.00  6.54           H  
ATOM    937 2HB  SER A  60      28.171   4.960  -6.043  1.00  6.54           H  
ATOM    938  HG  SER A  60      26.854   6.138  -4.608  1.00  6.54           H  
ATOM    939  N   LEU A  61      24.772   6.551  -8.097  1.00  3.89           N  
ATOM    940  CA  LEU A  61      23.333   6.731  -8.339  1.00  3.89           C  
ATOM    941  C   LEU A  61      23.130   6.917  -9.817  1.00  3.89           C  
ATOM    942  O   LEU A  61      22.276   6.282 -10.458  1.00  3.89           O  
ATOM    943  CB  LEU A  61      22.785   7.978  -7.632  1.00  5.45           C  
ATOM    944  CG  LEU A  61      22.841   8.019  -6.108  1.00  5.45           C  
ATOM    945  CD1 LEU A  61      22.371   9.394  -5.644  1.00  5.45           C  
ATOM    946  CD2 LEU A  61      21.937   6.933  -5.531  1.00  5.45           C  
ATOM    947  H   LEU A  61      25.394   7.372  -8.118  1.00  4.67           H  
ATOM    948  HA  LEU A  61      22.794   5.839  -8.032  1.00  4.67           H  
ATOM    949 1HB  LEU A  61      23.349   8.838  -7.993  1.00  6.54           H  
ATOM    950 2HB  LEU A  61      21.748   8.110  -7.931  1.00  6.54           H  
ATOM    951  HG  LEU A  61      23.868   7.866  -5.768  1.00  6.54           H  
ATOM    952 1HD1 LEU A  61      22.409   9.443  -4.556  1.00  6.54           H  
ATOM    953 2HD1 LEU A  61      23.024  10.161  -6.064  1.00  6.54           H  
ATOM    954 3HD1 LEU A  61      21.356   9.565  -5.975  1.00  6.54           H  
ATOM    955 1HD2 LEU A  61      21.971   6.976  -4.444  1.00  6.54           H  
ATOM    956 2HD2 LEU A  61      20.913   7.093  -5.872  1.00  6.54           H  
ATOM    957 3HD2 LEU A  61      22.276   5.952  -5.854  1.00  6.54           H  
ATOM    958  N   TYR A  62      24.017   7.718 -10.368  1.00  3.89           N  
ATOM    959  CA  TYR A  62      23.954   8.100 -11.743  1.00  3.89           C  
ATOM    960  C   TYR A  62      24.226   6.959 -12.698  1.00  3.89           C  
ATOM    961  O   TYR A  62      23.766   6.990 -13.819  1.00  3.89           O  
ATOM    962  CB  TYR A  62      24.767   9.352 -11.933  1.00  5.45           C  
ATOM    963  CG  TYR A  62      23.956  10.525 -11.400  1.00  5.45           C  
ATOM    964  CD1 TYR A  62      24.057  11.011 -10.098  1.00  5.45           C  
ATOM    965  CD2 TYR A  62      23.096  11.102 -12.239  1.00  5.45           C  
ATOM    966  CE1 TYR A  62      23.264  12.083  -9.705  1.00  5.45           C  
ATOM    967  CE2 TYR A  62      22.331  12.148 -11.864  1.00  5.45           C  
ATOM    968  CZ  TYR A  62      22.395  12.650 -10.619  1.00  5.45           C  
ATOM    969  OH  TYR A  62      21.604  13.726 -10.276  1.00  5.45           O  
ATOM    970  H   TYR A  62      24.734   8.158  -9.775  1.00  4.67           H  
ATOM    971  HA  TYR A  62      22.937   8.407 -11.936  1.00  4.67           H  
ATOM    972 1HB  TYR A  62      25.706   9.293 -11.411  1.00  6.54           H  
ATOM    973 2HB  TYR A  62      24.966   9.515 -12.976  1.00  6.54           H  
ATOM    974  HD1 TYR A  62      24.744  10.565  -9.388  1.00  6.54           H  
ATOM    975  HD2 TYR A  62      23.033  10.730 -13.242  1.00  6.54           H  
ATOM    976  HE1 TYR A  62      23.334  12.475  -8.692  1.00  6.54           H  
ATOM    977  HE2 TYR A  62      21.676  12.589 -12.572  1.00  6.54           H  
ATOM    978  HH  TYR A  62      21.048  13.992 -11.055  1.00  6.54           H  
ATOM    979  N   GLN A  63      24.851   5.874 -12.272  1.00  3.89           N  
ATOM    980  CA  GLN A  63      24.999   4.750 -13.187  1.00  3.89           C  
ATOM    981  C   GLN A  63      23.646   4.242 -13.694  1.00  3.89           C  
ATOM    982  O   GLN A  63      23.601   3.556 -14.715  1.00  3.89           O  
ATOM    983  CB  GLN A  63      25.763   3.603 -12.527  1.00  5.45           C  
ATOM    984  CG  GLN A  63      25.048   2.907 -11.408  1.00  5.45           C  
ATOM    985  CD  GLN A  63      25.939   1.895 -10.733  1.00  5.45           C  
ATOM    986  OE1 GLN A  63      26.673   1.116 -11.393  1.00  5.45           O  
ATOM    987  NE2 GLN A  63      25.905   1.893  -9.393  1.00  5.45           N  
ATOM    988  H   GLN A  63      25.299   5.830 -11.354  1.00  4.67           H  
ATOM    989  HA  GLN A  63      25.545   5.088 -14.061  1.00  4.67           H  
ATOM    990 1HB  GLN A  63      25.984   2.851 -13.275  1.00  6.54           H  
ATOM    991 2HB  GLN A  63      26.701   3.967 -12.123  1.00  6.54           H  
ATOM    992 1HG  GLN A  63      24.730   3.642 -10.664  1.00  6.54           H  
ATOM    993 2HG  GLN A  63      24.187   2.377 -11.808  1.00  6.54           H  
ATOM    994 1HE2 GLN A  63      26.474   1.252  -8.879  1.00  6.54           H  
ATOM    995 2HE2 GLN A  63      25.312   2.568  -8.881  1.00  6.54           H  
ATOM    996  N   ASN A  64      22.557   4.545 -12.965  1.00  3.89           N  
ATOM    997  CA  ASN A  64      21.217   4.158 -13.356  1.00  3.89           C  
ATOM    998  C   ASN A  64      20.484   5.400 -13.920  1.00  3.89           C  
ATOM    999  O   ASN A  64      19.642   5.294 -14.829  1.00  3.89           O  
ATOM   1000  CB  ASN A  64      20.500   3.602 -12.147  1.00  5.45           C  
ATOM   1001  CG  ASN A  64      21.172   2.359 -11.621  1.00  5.45           C  
ATOM   1002  OD1 ASN A  64      21.629   1.487 -12.360  1.00  5.45           O  
ATOM   1003  ND2 ASN A  64      21.265   2.272 -10.321  1.00  5.45           N  
ATOM   1004  H   ASN A  64      22.672   5.095 -12.110  1.00  4.67           H  
ATOM   1005  HA  ASN A  64      21.272   3.401 -14.141  1.00  4.67           H  
ATOM   1006 1HB  ASN A  64      20.487   4.355 -11.354  1.00  6.54           H  
ATOM   1007 2HB  ASN A  64      19.468   3.369 -12.401  1.00  6.54           H  
ATOM   1008 1HD2 ASN A  64      21.712   1.480  -9.905  1.00  6.54           H  
ATOM   1009 2HD2 ASN A  64      20.910   3.000  -9.737  1.00  6.54           H  
ATOM   1010  N   TRP A  65      20.843   6.571 -13.362  1.00  3.89           N  
ATOM   1011  CA  TRP A  65      20.259   7.890 -13.664  1.00  3.89           C  
ATOM   1012  C   TRP A  65      21.233   8.801 -14.448  1.00  3.78           C  
ATOM   1013  O   TRP A  65      21.152  10.013 -14.306  1.00  3.66           O  
ATOM   1014  CB  TRP A  65      19.979   8.694 -12.409  1.00  5.45           C  
ATOM   1015  CG  TRP A  65      19.325   8.063 -11.290  1.00  5.45           C  
ATOM   1016  CD1 TRP A  65      18.699   6.861 -11.176  1.00  5.45           C  
ATOM   1017  CD2 TRP A  65      19.250   8.685 -10.005  1.00  5.45           C  
ATOM   1018  NE1 TRP A  65      18.258   6.690  -9.892  1.00  5.45           N  
ATOM   1019  CE2 TRP A  65      18.583   7.808  -9.163  1.00  5.45           C  
ATOM   1020  CE3 TRP A  65      19.697   9.917  -9.507  1.00  5.45           C  
ATOM   1021  CZ2 TRP A  65      18.342   8.111  -7.841  1.00  5.45           C  
ATOM   1022  CZ3 TRP A  65      19.455  10.222  -8.196  1.00  5.45           C  
ATOM   1023  CH2 TRP A  65      18.792   9.344  -7.379  1.00  5.45           C  
ATOM   1024  H   TRP A  65      21.523   6.523 -12.599  1.00  4.67           H  
ATOM   1025  HA  TRP A  65      19.346   7.755 -14.243  1.00  4.67           H  
ATOM   1026 1HB  TRP A  65      20.870   9.178 -12.063  1.00  6.54           H  
ATOM   1027 2HB  TRP A  65      19.289   9.462 -12.696  1.00  6.54           H  
ATOM   1028  HD1 TRP A  65      18.574   6.139 -11.967  1.00  6.54           H  
ATOM   1029  HE1 TRP A  65      17.768   5.885  -9.537  1.00  6.54           H  
ATOM   1030  HE3 TRP A  65      20.219  10.622 -10.148  1.00  6.54           H  
ATOM   1031  HZ2 TRP A  65      17.817   7.429  -7.177  1.00  6.54           H  
ATOM   1032  HZ3 TRP A  65      19.798  11.185  -7.818  1.00  6.54           H  
ATOM   1033  HH2 TRP A  65      18.616   9.622  -6.347  1.00  6.54           H  
ATOM   1034  N   ARG A  66      22.150   8.243 -15.230  1.00  3.81           N  
ATOM   1035  CA  ARG A  66      23.216   8.998 -15.920  1.00  3.71           C  
ATOM   1036  C   ARG A  66      22.750  10.344 -16.485  1.00  3.89           C  
ATOM   1037  O   ARG A  66      21.693  10.444 -17.063  1.00  3.89           O  
ATOM   1038  CB  ARG A  66      23.823   8.156 -17.043  1.00  5.24           C  
ATOM   1039  CG  ARG A  66      24.602   6.887 -16.628  1.00  5.24           C  
ATOM   1040  CD  ARG A  66      25.363   6.289 -17.779  1.00  5.24           C  
ATOM   1041  NE  ARG A  66      24.490   5.715 -18.829  1.00  5.24           N  
ATOM   1042  CZ  ARG A  66      24.074   4.398 -18.911  1.00  5.24           C  
ATOM   1043  NH1 ARG A  66      24.434   3.489 -18.034  1.00  5.24           N  
ATOM   1044  NH2 ARG A  66      23.299   3.979 -19.893  1.00  5.24           N  
ATOM   1045  H   ARG A  66      22.149   7.233 -15.305  1.00  4.57           H  
ATOM   1046  HA  ARG A  66      23.993   9.191 -15.192  1.00  4.45           H  
ATOM   1047 1HB  ARG A  66      23.053   7.861 -17.742  1.00  6.29           H  
ATOM   1048 2HB  ARG A  66      24.528   8.759 -17.558  1.00  6.29           H  
ATOM   1049 1HG  ARG A  66      25.318   7.146 -15.848  1.00  6.29           H  
ATOM   1050 2HG  ARG A  66      23.906   6.139 -16.252  1.00  6.29           H  
ATOM   1051 1HD  ARG A  66      25.971   7.071 -18.239  1.00  6.29           H  
ATOM   1052 2HD  ARG A  66      26.024   5.509 -17.407  1.00  6.29           H  
ATOM   1053  HE  ARG A  66      24.172   6.389 -19.551  1.00  6.29           H  
ATOM   1054 1HH1 ARG A  66      25.034   3.714 -17.261  1.00  6.29           H  
ATOM   1055 2HH1 ARG A  66      24.088   2.525 -18.188  1.00  6.29           H  
ATOM   1056 1HH2 ARG A  66      22.963   4.616 -20.619  1.00  6.29           H  
ATOM   1057 2HH2 ARG A  66      23.046   2.980 -19.928  1.00  6.29           H  
ATOM   1058  N   TRP A  67      23.588  11.373 -16.468  1.00  3.89           N  
ATOM   1059  CA  TRP A  67      23.144  12.756 -16.868  1.00  3.89           C  
ATOM   1060  C   TRP A  67      22.552  12.994 -18.306  1.00  3.66           C  
ATOM   1061  O   TRP A  67      22.449  14.146 -18.753  1.00  3.62           O  
ATOM   1062  CB  TRP A  67      24.251  13.814 -16.654  1.00  5.45           C  
ATOM   1063  CG  TRP A  67      24.634  14.095 -15.184  1.00  5.45           C  
ATOM   1064  CD1 TRP A  67      24.687  13.215 -14.160  1.00  5.45           C  
ATOM   1065  CD2 TRP A  67      25.007  15.368 -14.608  1.00  5.45           C  
ATOM   1066  NE1 TRP A  67      25.091  13.842 -13.010  1.00  5.45           N  
ATOM   1067  CE2 TRP A  67      25.281  15.145 -13.260  1.00  5.45           C  
ATOM   1068  CE3 TRP A  67      25.133  16.642 -15.110  1.00  5.45           C  
ATOM   1069  CZ2 TRP A  67      25.675  16.159 -12.417  1.00  5.45           C  
ATOM   1070  CZ3 TRP A  67      25.522  17.665 -14.260  1.00  5.45           C  
ATOM   1071  CH2 TRP A  67      25.786  17.427 -12.952  1.00  5.45           C  
ATOM   1072  H   TRP A  67      24.498  11.185 -16.028  1.00  4.67           H  
ATOM   1073  HA  TRP A  67      22.361  13.028 -16.175  1.00  4.67           H  
ATOM   1074 1HB  TRP A  67      25.143  13.558 -17.203  1.00  6.54           H  
ATOM   1075 2HB  TRP A  67      23.919  14.758 -17.067  1.00  6.54           H  
ATOM   1076  HD1 TRP A  67      24.477  12.168 -14.229  1.00  6.54           H  
ATOM   1077  HE1 TRP A  67      25.231  13.406 -12.099  1.00  6.54           H  
ATOM   1078  HE3 TRP A  67      24.936  16.841 -16.140  1.00  6.54           H  
ATOM   1079  HZ2 TRP A  67      25.894  15.985 -11.363  1.00  6.54           H  
ATOM   1080  HZ3 TRP A  67      25.614  18.668 -14.670  1.00  6.54           H  
ATOM   1081  HH2 TRP A  67      26.091  18.254 -12.315  1.00  6.54           H  
ATOM   1082  N   GLN A  68      22.243  11.927 -19.043  1.00  3.54           N  
ATOM   1083  CA  GLN A  68      21.591  11.976 -20.352  1.00  3.47           C  
ATOM   1084  C   GLN A  68      20.153  11.402 -20.292  1.00  3.56           C  
ATOM   1085  O   GLN A  68      19.978  10.183 -20.467  1.00  3.70           O  
ATOM   1086  CB  GLN A  68      22.410  11.225 -21.389  1.00  4.89           C  
ATOM   1087  CG  GLN A  68      21.753  11.066 -22.756  1.00  4.89           C  
ATOM   1088  CD  GLN A  68      21.330  12.331 -23.381  1.00  4.89           C  
ATOM   1089  OE1 GLN A  68      20.104  12.611 -23.401  1.00  4.89           O  
ATOM   1090  NE2 GLN A  68      22.283  13.119 -23.906  1.00  4.89           N  
ATOM   1091  H   GLN A  68      22.372  11.023 -18.593  1.00  4.25           H  
ATOM   1092  HA  GLN A  68      21.578  13.007 -20.686  1.00  4.16           H  
ATOM   1093 1HB  GLN A  68      23.378  11.710 -21.527  1.00  5.87           H  
ATOM   1094 2HB  GLN A  68      22.582  10.225 -21.020  1.00  5.87           H  
ATOM   1095 1HG  GLN A  68      22.492  10.648 -23.405  1.00  5.87           H  
ATOM   1096 2HG  GLN A  68      20.906  10.393 -22.711  1.00  5.87           H  
ATOM   1097 1HE2 GLN A  68      22.044  13.993 -24.336  1.00  5.87           H  
ATOM   1098 2HE2 GLN A  68      23.286  12.848 -23.880  1.00  5.87           H  
ATOM   1099  N   PRO A  69      19.109  12.263 -20.173  1.00  3.56           N  
ATOM   1100  CA  PRO A  69      17.697  11.938 -20.002  1.00  3.74           C  
ATOM   1101  C   PRO A  69      17.083  11.049 -21.073  1.00  3.89           C  
ATOM   1102  O   PRO A  69      16.065  10.414 -20.835  1.00  3.89           O  
ATOM   1103  CB  PRO A  69      17.016  13.311 -20.034  1.00  5.61           C  
ATOM   1104  CG  PRO A  69      18.070  14.286 -19.624  1.00  5.61           C  
ATOM   1105  CD  PRO A  69      19.349  13.734 -20.181  1.00  5.61           C  
ATOM   1106  HA  PRO A  69      17.563  11.470 -19.007  1.00  4.49           H  
ATOM   1107 1HB  PRO A  69      16.636  13.509 -21.053  1.00  6.73           H  
ATOM   1108 2HB  PRO A  69      16.145  13.315 -19.365  1.00  6.73           H  
ATOM   1109 1HG  PRO A  69      17.845  15.285 -20.035  1.00  6.73           H  
ATOM   1110 2HG  PRO A  69      18.087  14.395 -18.532  1.00  6.73           H  
ATOM   1111 1HD  PRO A  69      19.532  14.120 -21.203  1.00  6.73           H  
ATOM   1112 2HD  PRO A  69      20.126  14.017 -19.477  1.00  6.73           H  
ATOM   1113  N   ARG A  70      17.671  11.006 -22.275  1.00  3.88           N  
ATOM   1114  CA  ARG A  70      17.084  10.172 -23.314  1.00  3.89           C  
ATOM   1115  C   ARG A  70      17.477   8.687 -23.175  1.00  3.89           C  
ATOM   1116  O   ARG A  70      16.967   7.820 -23.889  1.00  3.89           O  
ATOM   1117  CB  ARG A  70      17.533  10.692 -24.660  1.00  5.44           C  
ATOM   1118  CG  ARG A  70      17.043  12.107 -24.979  1.00  5.44           C  
ATOM   1119  CD  ARG A  70      17.601  12.623 -26.260  1.00  5.44           C  
ATOM   1120  NE  ARG A  70      19.085  12.765 -26.200  1.00  5.44           N  
ATOM   1121  CZ  ARG A  70      19.918  13.067 -27.252  1.00  5.44           C  
ATOM   1122  NH1 ARG A  70      19.458  13.271 -28.465  1.00  5.44           N  
ATOM   1123  NH2 ARG A  70      21.219  13.157 -27.067  1.00  5.44           N  
ATOM   1124  H   ARG A  70      18.503  11.556 -22.520  1.00  4.66           H  
ATOM   1125  HA  ARG A  70      16.000  10.252 -23.253  1.00  4.67           H  
ATOM   1126 1HB  ARG A  70      18.619  10.677 -24.714  1.00  6.53           H  
ATOM   1127 2HB  ARG A  70      17.164  10.038 -25.411  1.00  6.53           H  
ATOM   1128 1HG  ARG A  70      15.955  12.093 -25.068  1.00  6.53           H  
ATOM   1129 2HG  ARG A  70      17.336  12.791 -24.183  1.00  6.53           H  
ATOM   1130 1HD  ARG A  70      17.332  11.955 -27.051  1.00  6.53           H  
ATOM   1131 2HD  ARG A  70      17.166  13.599 -26.455  1.00  6.53           H  
ATOM   1132  HE  ARG A  70      19.510  12.652 -25.275  1.00  6.53           H  
ATOM   1133 1HH1 ARG A  70      18.469  13.162 -28.681  1.00  6.53           H  
ATOM   1134 2HH1 ARG A  70      20.088  13.491 -29.219  1.00  6.53           H  
ATOM   1135 1HH2 ARG A  70      21.618  12.989 -26.155  1.00  6.53           H  
ATOM   1136 2HH2 ARG A  70      21.819  13.368 -27.849  1.00  6.53           H  
ATOM   1137  N   ASP A  71      18.445   8.408 -22.307  1.00  3.89           N  
ATOM   1138  CA  ASP A  71      18.981   7.061 -22.117  1.00  3.89           C  
ATOM   1139  C   ASP A  71      18.667   6.472 -20.731  1.00  3.89           C  
ATOM   1140  O   ASP A  71      18.286   5.308 -20.587  1.00  3.89           O  
ATOM   1141  CB  ASP A  71      20.503   7.114 -22.374  1.00  5.45           C  
ATOM   1142  CG  ASP A  71      21.214   5.770 -22.339  1.00  5.45           C  
ATOM   1143  OD1 ASP A  71      20.716   4.836 -22.895  1.00  5.45           O  
ATOM   1144  OD2 ASP A  71      22.299   5.710 -21.776  1.00  5.45           O  
ATOM   1145  H   ASP A  71      18.801   9.163 -21.722  1.00  4.67           H  
ATOM   1146  HA  ASP A  71      18.531   6.408 -22.861  1.00  4.67           H  
ATOM   1147 1HB  ASP A  71      20.686   7.575 -23.346  1.00  6.54           H  
ATOM   1148 2HB  ASP A  71      20.969   7.765 -21.624  1.00  6.54           H  
ATOM   1149  N   CYS A  72      18.869   7.287 -19.716  1.00  3.85           N  
ATOM   1150  CA  CYS A  72      18.752   6.936 -18.302  1.00  3.82           C  
ATOM   1151  C   CYS A  72      17.424   7.265 -17.625  1.00  3.83           C  
ATOM   1152  O   CYS A  72      16.564   7.921 -18.209  1.00  3.85           O  
ATOM   1153  CB  CYS A  72      19.729   7.751 -17.560  1.00  5.36           C  
ATOM   1154  SG  CYS A  72      19.157   9.394 -17.592  1.00  5.36           S  
ATOM   1155  H   CYS A  72      19.183   8.238 -19.928  1.00  4.62           H  
ATOM   1156  HA  CYS A  72      18.961   5.872 -18.190  1.00  4.58           H  
ATOM   1157 1HB  CYS A  72      19.802   7.419 -16.545  1.00  6.43           H  
ATOM   1158 2HB  CYS A  72      20.709   7.713 -18.026  1.00  6.43           H  
ATOM   1159  HG  CYS A  72      20.141   9.905 -16.826  1.00  6.43           H  
ATOM   1160  N   SER A  73      17.291   6.824 -16.362  1.00  3.81           N  
ATOM   1161  CA  SER A  73      16.176   7.199 -15.487  1.00  3.82           C  
ATOM   1162  C   SER A  73      16.365   8.680 -15.154  1.00  3.79           C  
ATOM   1163  O   SER A  73      17.481   9.162 -15.202  1.00  3.77           O  
ATOM   1164  CB  SER A  73      16.188   6.363 -14.226  1.00  5.35           C  
ATOM   1165  OG  SER A  73      15.949   5.010 -14.505  1.00  5.35           O  
ATOM   1166  H   SER A  73      18.026   6.233 -15.960  1.00  4.57           H  
ATOM   1167  HA  SER A  73      15.232   7.065 -16.016  1.00  4.58           H  
ATOM   1168 1HB  SER A  73      17.156   6.466 -13.754  1.00  6.42           H  
ATOM   1169 2HB  SER A  73      15.451   6.734 -13.536  1.00  6.42           H  
ATOM   1170  HG  SER A  73      16.066   4.543 -13.675  1.00  6.42           H  
ATOM   1171  N   LEU A  74      15.338   9.414 -14.748  1.00  3.76           N  
ATOM   1172  CA  LEU A  74      15.561  10.852 -14.533  1.00  3.71           C  
ATOM   1173  C   LEU A  74      16.829  11.177 -13.696  1.00  3.64           C  
ATOM   1174  O   LEU A  74      16.884  10.826 -12.520  1.00  3.69           O  
ATOM   1175  CB  LEU A  74      14.365  11.429 -13.755  1.00  5.22           C  
ATOM   1176  CG  LEU A  74      12.996  11.538 -14.463  1.00  5.22           C  
ATOM   1177  CD1 LEU A  74      11.932  11.955 -13.428  1.00  5.22           C  
ATOM   1178  CD2 LEU A  74      13.057  12.578 -15.579  1.00  5.22           C  
ATOM   1179  H   LEU A  74      14.417   9.007 -14.664  1.00  4.51           H  
ATOM   1180  HA  LEU A  74      15.601  11.317 -15.503  1.00  4.45           H  
ATOM   1181 1HB  LEU A  74      14.215  10.797 -12.881  1.00  6.26           H  
ATOM   1182 2HB  LEU A  74      14.628  12.413 -13.402  1.00  6.26           H  
ATOM   1183  HG  LEU A  74      12.712  10.573 -14.882  1.00  6.26           H  
ATOM   1184 1HD1 LEU A  74      10.961  12.029 -13.930  1.00  6.26           H  
ATOM   1185 2HD1 LEU A  74      11.871  11.209 -12.639  1.00  6.26           H  
ATOM   1186 3HD1 LEU A  74      12.191  12.921 -13.003  1.00  6.26           H  
ATOM   1187 1HD2 LEU A  74      12.072  12.640 -16.054  1.00  6.26           H  
ATOM   1188 2HD2 LEU A  74      13.313  13.544 -15.164  1.00  6.26           H  
ATOM   1189 3HD2 LEU A  74      13.787  12.298 -16.326  1.00  6.26           H  
ATOM   1190  N   PRO A  75      17.793  12.002 -14.211  1.00  3.55           N  
ATOM   1191  CA  PRO A  75      19.057  12.370 -13.546  1.00  3.49           C  
ATOM   1192  C   PRO A  75      19.035  13.285 -12.316  1.00  3.47           C  
ATOM   1193  O   PRO A  75      19.800  14.249 -12.259  1.00  3.52           O  
ATOM   1194  CB  PRO A  75      19.796  13.138 -14.664  1.00  5.23           C  
ATOM   1195  CG  PRO A  75      19.192  12.705 -15.951  1.00  5.23           C  
ATOM   1196  CD  PRO A  75      17.760  12.388 -15.661  1.00  5.23           C  
ATOM   1197  HA  PRO A  75      19.604  11.473 -13.312  1.00  4.19           H  
ATOM   1198 1HB  PRO A  75      19.745  14.216 -14.506  1.00  6.28           H  
ATOM   1199 2HB  PRO A  75      20.847  12.858 -14.616  1.00  6.28           H  
ATOM   1200 1HG  PRO A  75      19.320  13.487 -16.705  1.00  6.28           H  
ATOM   1201 2HG  PRO A  75      19.750  11.849 -16.315  1.00  6.28           H  
ATOM   1202 1HD  PRO A  75      17.134  13.237 -15.873  1.00  6.28           H  
ATOM   1203 2HD  PRO A  75      17.525  11.527 -16.298  1.00  6.28           H  
ATOM   1204  N   LYS A  76      18.224  12.948 -11.316  1.00  3.33           N  
ATOM   1205  CA  LYS A  76      18.149  13.692 -10.050  1.00  3.19           C  
ATOM   1206  C   LYS A  76      17.024  13.122  -9.218  1.00  2.94           C  
ATOM   1207  O   LYS A  76      17.182  12.810  -8.035  1.00  2.88           O  
ATOM   1208  CB  LYS A  76      17.916  15.212 -10.236  1.00  4.53           C  
ATOM   1209  CG  LYS A  76      18.001  16.034  -8.936  1.00  4.53           C  
ATOM   1210  CD  LYS A  76      17.926  17.546  -9.225  1.00  4.53           C  
ATOM   1211  CE  LYS A  76      18.188  18.398  -7.975  1.00  4.53           C  
ATOM   1212  NZ  LYS A  76      18.164  19.879  -8.278  1.00  4.53           N  
ATOM   1213  H   LYS A  76      17.666  12.099 -11.443  1.00  4.00           H  
ATOM   1214  HA  LYS A  76      19.077  13.542  -9.498  1.00  3.83           H  
ATOM   1215 1HB  LYS A  76      18.623  15.656 -10.904  1.00  5.44           H  
ATOM   1216 2HB  LYS A  76      16.927  15.375 -10.654  1.00  5.44           H  
ATOM   1217 1HG  LYS A  76      17.161  15.762  -8.287  1.00  5.44           H  
ATOM   1218 2HG  LYS A  76      18.930  15.803  -8.417  1.00  5.44           H  
ATOM   1219 1HD  LYS A  76      18.625  17.819 -10.014  1.00  5.44           H  
ATOM   1220 2HD  LYS A  76      16.925  17.770  -9.559  1.00  5.44           H  
ATOM   1221 1HE  LYS A  76      17.442  18.182  -7.235  1.00  5.44           H  
ATOM   1222 2HE  LYS A  76      19.163  18.140  -7.570  1.00  5.44           H  
ATOM   1223 1HZ  LYS A  76      18.351  20.405  -7.423  1.00  5.44           H  
ATOM   1224 2HZ  LYS A  76      18.874  20.088  -8.954  1.00  5.44           H  
ATOM   1225 3HZ  LYS A  76      17.259  20.170  -8.657  1.00  5.44           H  
ATOM   1226  N   PHE A  77      15.866  13.072  -9.859  1.00  2.87           N  
ATOM   1227  CA  PHE A  77      14.617  12.613  -9.291  1.00  2.69           C  
ATOM   1228  C   PHE A  77      14.661  11.128  -8.947  1.00  2.64           C  
ATOM   1229  O   PHE A  77      15.187  10.301  -9.697  1.00  2.72           O  
ATOM   1230  CB  PHE A  77      13.460  12.812 -10.277  1.00  3.84           C  
ATOM   1231  CG  PHE A  77      12.100  12.699  -9.644  1.00  3.84           C  
ATOM   1232  CD1 PHE A  77      11.490  13.783  -9.102  1.00  3.84           C  
ATOM   1233  CD2 PHE A  77      11.487  11.523  -9.525  1.00  3.84           C  
ATOM   1234  CE1 PHE A  77      10.293  13.679  -8.465  1.00  3.84           C  
ATOM   1235  CE2 PHE A  77      10.317  11.396  -8.870  1.00  3.84           C  
ATOM   1236  CZ  PHE A  77       9.707  12.474  -8.340  1.00  3.84           C  
ATOM   1237  H   PHE A  77      15.866  13.399 -10.811  1.00  3.44           H  
ATOM   1238  HA  PHE A  77      14.425  13.183  -8.382  1.00  3.23           H  
ATOM   1239 1HB  PHE A  77      13.539  13.757 -10.739  1.00  4.61           H  
ATOM   1240 2HB  PHE A  77      13.534  12.062 -11.034  1.00  4.61           H  
ATOM   1241  HD1 PHE A  77      11.965  14.741  -9.169  1.00  4.61           H  
ATOM   1242  HD2 PHE A  77      11.956  10.675  -9.942  1.00  4.61           H  
ATOM   1243  HE1 PHE A  77       9.825  14.571  -8.036  1.00  4.61           H  
ATOM   1244  HE2 PHE A  77       9.869  10.425  -8.765  1.00  4.61           H  
ATOM   1245  HZ  PHE A  77       8.761  12.371  -7.815  1.00  4.61           H  
ATOM   1246  N   LYS A  78      14.038  10.764  -7.851  1.00  2.59           N  
ATOM   1247  CA  LYS A  78      13.907   9.376  -7.459  1.00  2.61           C  
ATOM   1248  C   LYS A  78      12.895   8.755  -8.418  1.00  2.65           C  
ATOM   1249  O   LYS A  78      11.722   8.608  -8.067  1.00  2.72           O  
ATOM   1250  CB  LYS A  78      13.352   9.287  -6.033  1.00  3.65           C  
ATOM   1251  CG  LYS A  78      14.151  10.011  -4.941  1.00  3.65           C  
ATOM   1252  CD  LYS A  78      15.474   9.360  -4.607  1.00  3.65           C  
ATOM   1253  CE  LYS A  78      16.121  10.106  -3.435  1.00  3.65           C  
ATOM   1254  NZ  LYS A  78      17.369   9.463  -2.951  1.00  3.65           N  
ATOM   1255  H   LYS A  78      13.640  11.486  -7.273  1.00  3.11           H  
ATOM   1256  HA  LYS A  78      14.867   8.864  -7.561  1.00  3.13           H  
ATOM   1257 1HB  LYS A  78      12.344   9.710  -6.015  1.00  4.38           H  
ATOM   1258 2HB  LYS A  78      13.265   8.240  -5.741  1.00  4.38           H  
ATOM   1259 1HG  LYS A  78      14.361  11.025  -5.264  1.00  4.38           H  
ATOM   1260 2HG  LYS A  78      13.544  10.063  -4.034  1.00  4.38           H  
ATOM   1261 1HD  LYS A  78      15.320   8.316  -4.333  1.00  4.38           H  
ATOM   1262 2HD  LYS A  78      16.137   9.406  -5.470  1.00  4.38           H  
ATOM   1263 1HE  LYS A  78      16.348  11.122  -3.749  1.00  4.38           H  
ATOM   1264 2HE  LYS A  78      15.411  10.144  -2.623  1.00  4.38           H  
ATOM   1265 1HZ  LYS A  78      17.741   9.997  -2.170  1.00  4.38           H  
ATOM   1266 2HZ  LYS A  78      17.150   8.525  -2.645  1.00  4.38           H  
ATOM   1267 3HZ  LYS A  78      18.055   9.428  -3.683  1.00  4.38           H  
ATOM   1268  N   ALA A  79      13.339   8.395  -9.625  1.00  2.66           N  
ATOM   1269  CA  ALA A  79      12.446   7.954 -10.699  1.00  2.78           C  
ATOM   1270  C   ALA A  79      11.567   6.812 -10.265  1.00  2.82           C  
ATOM   1271  O   ALA A  79      10.406   6.760 -10.643  1.00  2.81           O  
ATOM   1272  CB  ALA A  79      13.229   7.563 -11.927  1.00  3.85           C  
ATOM   1273  H   ALA A  79      14.332   8.563  -9.820  1.00  3.19           H  
ATOM   1274  HA  ALA A  79      11.797   8.788 -10.967  1.00  3.34           H  
ATOM   1275 1HB  ALA A  79      12.542   7.271 -12.722  1.00  4.62           H  
ATOM   1276 2HB  ALA A  79      13.834   8.412 -12.250  1.00  4.62           H  
ATOM   1277 3HB  ALA A  79      13.878   6.726 -11.681  1.00  4.62           H  
ATOM   1278  N   LYS A  80      12.070   5.908  -9.428  1.00  2.87           N  
ATOM   1279  CA  LYS A  80      11.203   4.818  -9.009  1.00  2.90           C  
ATOM   1280  C   LYS A  80       9.949   5.360  -8.313  1.00  2.86           C  
ATOM   1281  O   LYS A  80       8.883   4.761  -8.429  1.00  2.91           O  
ATOM   1282  CB  LYS A  80      11.945   3.816  -8.132  1.00  4.05           C  
ATOM   1283  CG  LYS A  80      12.958   2.976  -8.916  1.00  4.05           C  
ATOM   1284  CD  LYS A  80      13.692   1.977  -8.031  1.00  4.05           C  
ATOM   1285  CE  LYS A  80      14.690   1.148  -8.837  1.00  4.05           C  
ATOM   1286  NZ  LYS A  80      15.444   0.189  -7.979  1.00  4.05           N  
ATOM   1287  H   LYS A  80      13.026   5.973  -9.112  1.00  3.44           H  
ATOM   1288  HA  LYS A  80      10.874   4.283  -9.901  1.00  3.48           H  
ATOM   1289 1HB  LYS A  80      12.470   4.345  -7.335  1.00  4.86           H  
ATOM   1290 2HB  LYS A  80      11.226   3.140  -7.663  1.00  4.86           H  
ATOM   1291 1HG  LYS A  80      12.424   2.430  -9.700  1.00  4.86           H  
ATOM   1292 2HG  LYS A  80      13.680   3.634  -9.392  1.00  4.86           H  
ATOM   1293 1HD  LYS A  80      14.224   2.507  -7.240  1.00  4.86           H  
ATOM   1294 2HD  LYS A  80      12.969   1.302  -7.574  1.00  4.86           H  
ATOM   1295 1HE  LYS A  80      14.151   0.589  -9.601  1.00  4.86           H  
ATOM   1296 2HE  LYS A  80      15.399   1.817  -9.323  1.00  4.86           H  
ATOM   1297 1HZ  LYS A  80      16.091  -0.339  -8.551  1.00  4.86           H  
ATOM   1298 2HZ  LYS A  80      15.959   0.696  -7.273  1.00  4.86           H  
ATOM   1299 3HZ  LYS A  80      14.798  -0.447  -7.532  1.00  4.86           H  
ATOM   1300  N   LEU A  81      10.061   6.484  -7.581  1.00  2.79           N  
ATOM   1301  CA  LEU A  81       8.914   7.055  -6.890  1.00  2.80           C  
ATOM   1302  C   LEU A  81       7.885   7.513  -7.894  1.00  2.75           C  
ATOM   1303  O   LEU A  81       6.699   7.222  -7.758  1.00  2.76           O  
ATOM   1304  CB  LEU A  81       9.350   8.254  -6.016  1.00  3.92           C  
ATOM   1305  CG  LEU A  81       8.250   9.052  -5.271  1.00  3.92           C  
ATOM   1306  CD1 LEU A  81       7.507   8.140  -4.322  1.00  3.92           C  
ATOM   1307  CD2 LEU A  81       8.923  10.234  -4.526  1.00  3.92           C  
ATOM   1308  H   LEU A  81      10.942   6.988  -7.524  1.00  3.35           H  
ATOM   1309  HA  LEU A  81       8.479   6.276  -6.263  1.00  3.36           H  
ATOM   1310 1HB  LEU A  81      10.053   7.887  -5.266  1.00  4.70           H  
ATOM   1311 2HB  LEU A  81       9.866   8.965  -6.638  1.00  4.70           H  
ATOM   1312  HG  LEU A  81       7.532   9.449  -5.983  1.00  4.70           H  
ATOM   1313 1HD1 LEU A  81       6.736   8.701  -3.797  1.00  4.70           H  
ATOM   1314 2HD1 LEU A  81       7.035   7.347  -4.888  1.00  4.70           H  
ATOM   1315 3HD1 LEU A  81       8.206   7.709  -3.600  1.00  4.70           H  
ATOM   1316 1HD2 LEU A  81       8.169  10.822  -4.000  1.00  4.70           H  
ATOM   1317 2HD2 LEU A  81       9.650   9.854  -3.801  1.00  4.70           H  
ATOM   1318 3HD2 LEU A  81       9.436  10.872  -5.248  1.00  4.70           H  
ATOM   1319  N   LEU A  82       8.337   8.231  -8.913  1.00  2.72           N  
ATOM   1320  CA  LEU A  82       7.399   8.722  -9.922  1.00  2.71           C  
ATOM   1321  C   LEU A  82       6.756   7.581 -10.679  1.00  2.67           C  
ATOM   1322  O   LEU A  82       5.539   7.553 -10.879  1.00  2.68           O  
ATOM   1323  CB  LEU A  82       8.083   9.673 -10.901  1.00  3.80           C  
ATOM   1324  CG  LEU A  82       7.258  10.221 -12.053  1.00  3.80           C  
ATOM   1325  CD1 LEU A  82       6.031  10.989 -11.533  1.00  3.80           C  
ATOM   1326  CD2 LEU A  82       8.162  11.145 -12.852  1.00  3.80           C  
ATOM   1327  H   LEU A  82       9.344   8.431  -8.933  1.00  3.26           H  
ATOM   1328  HA  LEU A  82       6.622   9.268  -9.401  1.00  3.25           H  
ATOM   1329 1HB  LEU A  82       8.370  10.532 -10.366  1.00  4.56           H  
ATOM   1330 2HB  LEU A  82       8.975   9.186 -11.306  1.00  4.56           H  
ATOM   1331  HG  LEU A  82       6.916   9.409 -12.690  1.00  4.56           H  
ATOM   1332 1HD1 LEU A  82       5.476  11.383 -12.386  1.00  4.56           H  
ATOM   1333 2HD1 LEU A  82       5.378  10.329 -10.967  1.00  4.56           H  
ATOM   1334 3HD1 LEU A  82       6.356  11.812 -10.898  1.00  4.56           H  
ATOM   1335 1HD2 LEU A  82       7.609  11.555 -13.704  1.00  4.56           H  
ATOM   1336 2HD2 LEU A  82       8.515  11.966 -12.224  1.00  4.56           H  
ATOM   1337 3HD2 LEU A  82       9.016  10.581 -13.222  1.00  4.56           H  
ATOM   1338  N   LEU A  83       7.566   6.616 -11.071  1.00  2.72           N  
ATOM   1339  CA  LEU A  83       7.069   5.495 -11.828  1.00  2.83           C  
ATOM   1340  C   LEU A  83       5.986   4.774 -10.998  1.00  2.80           C  
ATOM   1341  O   LEU A  83       4.934   4.422 -11.538  1.00  2.74           O  
ATOM   1342  CB  LEU A  83       8.281   4.642 -12.190  1.00  3.92           C  
ATOM   1343  CG  LEU A  83       9.051   5.000 -13.539  1.00  3.92           C  
ATOM   1344  CD1 LEU A  83       9.279   6.515 -13.714  1.00  3.92           C  
ATOM   1345  CD2 LEU A  83      10.376   4.302 -13.509  1.00  3.92           C  
ATOM   1346  H   LEU A  83       8.567   6.680 -10.868  1.00  3.26           H  
ATOM   1347  HA  LEU A  83       6.608   5.853 -12.739  1.00  3.40           H  
ATOM   1348 1HB  LEU A  83       8.986   4.666 -11.367  1.00  4.70           H  
ATOM   1349 2HB  LEU A  83       7.932   3.644 -12.309  1.00  4.70           H  
ATOM   1350  HG  LEU A  83       8.519   4.670 -14.352  1.00  4.70           H  
ATOM   1351 1HD1 LEU A  83       9.814   6.666 -14.645  1.00  4.70           H  
ATOM   1352 2HD1 LEU A  83       8.327   7.042 -13.762  1.00  4.70           H  
ATOM   1353 3HD1 LEU A  83       9.859   6.910 -12.911  1.00  4.70           H  
ATOM   1354 1HD2 LEU A  83      10.917   4.517 -14.433  1.00  4.70           H  
ATOM   1355 2HD2 LEU A  83      10.956   4.658 -12.655  1.00  4.70           H  
ATOM   1356 3HD2 LEU A  83      10.222   3.235 -13.423  1.00  4.70           H  
ATOM   1357  N   GLU A  84       6.195   4.619  -9.671  1.00  2.78           N  
ATOM   1358  CA  GLU A  84       5.175   4.048  -8.781  1.00  2.72           C  
ATOM   1359  C   GLU A  84       3.942   4.957  -8.637  1.00  2.54           C  
ATOM   1360  O   GLU A  84       2.808   4.478  -8.631  1.00  2.51           O  
ATOM   1361  CB  GLU A  84       5.747   3.762  -7.387  1.00  3.83           C  
ATOM   1362  CG  GLU A  84       6.733   2.595  -7.310  1.00  3.83           C  
ATOM   1363  CD  GLU A  84       7.342   2.441  -5.975  1.00  3.83           C  
ATOM   1364  OE1 GLU A  84       7.182   3.330  -5.186  1.00  3.83           O  
ATOM   1365  OE2 GLU A  84       7.949   1.436  -5.721  1.00  3.83           O  
ATOM   1366  H   GLU A  84       7.104   4.870  -9.267  1.00  3.34           H  
ATOM   1367  HA  GLU A  84       4.841   3.105  -9.208  1.00  3.26           H  
ATOM   1368 1HB  GLU A  84       6.264   4.655  -7.027  1.00  4.60           H  
ATOM   1369 2HB  GLU A  84       4.931   3.562  -6.693  1.00  4.60           H  
ATOM   1370 1HG  GLU A  84       6.207   1.673  -7.557  1.00  4.60           H  
ATOM   1371 2HG  GLU A  84       7.517   2.744  -8.036  1.00  4.60           H  
ATOM   1372  N   LYS A  85       4.131   6.281  -8.532  1.00  2.50           N  
ATOM   1373  CA  LYS A  85       2.990   7.202  -8.397  1.00  2.43           C  
ATOM   1374  C   LYS A  85       2.050   7.084  -9.590  1.00  2.25           C  
ATOM   1375  O   LYS A  85       0.819   7.090  -9.434  1.00  2.19           O  
ATOM   1376  CB  LYS A  85       3.450   8.652  -8.245  1.00  3.43           C  
ATOM   1377  CG  LYS A  85       4.037   8.988  -6.868  1.00  3.43           C  
ATOM   1378  CD  LYS A  85       4.690  10.382  -6.826  1.00  3.43           C  
ATOM   1379  CE  LYS A  85       3.660  11.517  -6.926  1.00  3.43           C  
ATOM   1380  NZ  LYS A  85       4.294  12.862  -6.780  1.00  3.43           N  
ATOM   1381  H   LYS A  85       5.088   6.642  -8.475  1.00  3.00           H  
ATOM   1382  HA  LYS A  85       2.433   6.927  -7.504  1.00  2.92           H  
ATOM   1383 1HB  LYS A  85       4.205   8.868  -9.000  1.00  4.12           H  
ATOM   1384 2HB  LYS A  85       2.604   9.304  -8.436  1.00  4.12           H  
ATOM   1385 1HG  LYS A  85       3.236   8.950  -6.128  1.00  4.12           H  
ATOM   1386 2HG  LYS A  85       4.775   8.239  -6.597  1.00  4.12           H  
ATOM   1387 1HD  LYS A  85       5.236  10.483  -5.889  1.00  4.12           H  
ATOM   1388 2HD  LYS A  85       5.400  10.472  -7.646  1.00  4.12           H  
ATOM   1389 1HE  LYS A  85       3.167  11.478  -7.893  1.00  4.12           H  
ATOM   1390 2HE  LYS A  85       2.914  11.392  -6.141  1.00  4.12           H  
ATOM   1391 1HZ  LYS A  85       3.582  13.576  -6.850  1.00  4.12           H  
ATOM   1392 2HZ  LYS A  85       4.750  12.931  -5.878  1.00  4.12           H  
ATOM   1393 3HZ  LYS A  85       4.975  12.996  -7.512  1.00  4.12           H  
ATOM   1394  N   LEU A  86       2.640   6.870 -10.763  1.00  2.28           N  
ATOM   1395  CA  LEU A  86       1.929   6.758 -12.031  1.00  2.20           C  
ATOM   1396  C   LEU A  86       1.048   5.510 -12.130  1.00  2.27           C  
ATOM   1397  O   LEU A  86       0.262   5.368 -13.064  1.00  2.25           O  
ATOM   1398  CB  LEU A  86       2.941   6.846 -13.180  1.00  3.11           C  
ATOM   1399  CG  LEU A  86       3.628   8.270 -13.359  1.00  3.11           C  
ATOM   1400  CD1 LEU A  86       4.798   8.167 -14.294  1.00  3.11           C  
ATOM   1401  CD2 LEU A  86       2.607   9.275 -13.953  1.00  3.11           C  
ATOM   1402  H   LEU A  86       3.669   6.895 -10.773  1.00  2.74           H  
ATOM   1403  HA  LEU A  86       1.266   7.611 -12.103  1.00  2.64           H  
ATOM   1404 1HB  LEU A  86       3.721   6.109 -13.008  1.00  3.73           H  
ATOM   1405 2HB  LEU A  86       2.421   6.602 -14.110  1.00  3.73           H  
ATOM   1406  HG  LEU A  86       3.977   8.632 -12.402  1.00  3.73           H  
ATOM   1407 1HD1 LEU A  86       5.257   9.148 -14.405  1.00  3.73           H  
ATOM   1408 2HD1 LEU A  86       5.524   7.483 -13.885  1.00  3.73           H  
ATOM   1409 3HD1 LEU A  86       4.465   7.821 -15.241  1.00  3.73           H  
ATOM   1410 1HD2 LEU A  86       3.090  10.242 -14.081  1.00  3.73           H  
ATOM   1411 2HD2 LEU A  86       2.251   8.919 -14.920  1.00  3.73           H  
ATOM   1412 3HD2 LEU A  86       1.767   9.393 -13.300  1.00  3.73           H  
ATOM   1413  N   ARG A  87       1.059   4.649 -11.114  1.00  2.43           N  
ATOM   1414  CA  ARG A  87       0.126   3.525 -11.104  1.00  2.60           C  
ATOM   1415  C   ARG A  87      -1.322   4.056 -11.139  1.00  2.51           C  
ATOM   1416  O   ARG A  87      -2.237   3.359 -11.578  1.00  2.54           O  
ATOM   1417  CB  ARG A  87       0.313   2.673  -9.868  1.00  3.57           C  
ATOM   1418  CG  ARG A  87      -0.106   3.294  -8.550  1.00  3.57           C  
ATOM   1419  CD  ARG A  87       0.357   2.462  -7.427  1.00  3.57           C  
ATOM   1420  NE  ARG A  87      -0.027   2.998  -6.126  1.00  3.57           N  
ATOM   1421  CZ  ARG A  87       0.649   3.956  -5.439  1.00  3.57           C  
ATOM   1422  NH1 ARG A  87       1.727   4.514  -5.927  1.00  3.57           N  
ATOM   1423  NH2 ARG A  87       0.231   4.346  -4.249  1.00  3.57           N  
ATOM   1424  H   ARG A  87       1.717   4.763 -10.336  1.00  2.92           H  
ATOM   1425  HA  ARG A  87       0.301   2.895 -11.962  1.00  3.12           H  
ATOM   1426 1HB  ARG A  87      -0.211   1.726  -9.993  1.00  4.28           H  
ATOM   1427 2HB  ARG A  87       1.370   2.454  -9.764  1.00  4.28           H  
ATOM   1428 1HG  ARG A  87       0.289   4.301  -8.453  1.00  4.28           H  
ATOM   1429 2HG  ARG A  87      -1.190   3.318  -8.498  1.00  4.28           H  
ATOM   1430 1HD  ARG A  87      -0.080   1.469  -7.525  1.00  4.28           H  
ATOM   1431 2HD  ARG A  87       1.443   2.377  -7.464  1.00  4.28           H  
ATOM   1432  HE  ARG A  87      -0.850   2.606  -5.693  1.00  4.28           H  
ATOM   1433 1HH1 ARG A  87       2.071   4.248  -6.864  1.00  4.28           H  
ATOM   1434 2HH1 ARG A  87       2.198   5.233  -5.354  1.00  4.28           H  
ATOM   1435 1HH2 ARG A  87      -0.592   3.945  -3.832  1.00  4.28           H  
ATOM   1436 2HH2 ARG A  87       0.775   5.072  -3.751  1.00  4.28           H  
ATOM   1437  N   ASN A  88      -1.536   5.294 -10.654  1.00  2.66           N  
ATOM   1438  CA  ASN A  88      -2.855   5.913 -10.629  1.00  2.68           C  
ATOM   1439  C   ASN A  88      -3.004   7.071 -11.632  1.00  2.48           C  
ATOM   1440  O   ASN A  88      -3.925   7.883 -11.500  1.00  2.58           O  
ATOM   1441  CB  ASN A  88      -3.157   6.416  -9.232  1.00  3.75           C  
ATOM   1442  CG  ASN A  88      -3.318   5.312  -8.228  1.00  3.75           C  
ATOM   1443  OD1 ASN A  88      -3.962   4.288  -8.482  1.00  3.75           O  
ATOM   1444  ND2 ASN A  88      -2.744   5.507  -7.067  1.00  3.75           N  
ATOM   1445  H   ASN A  88      -0.740   5.834 -10.289  1.00  3.19           H  
ATOM   1446  HA  ASN A  88      -3.594   5.159 -10.898  1.00  3.22           H  
ATOM   1447 1HB  ASN A  88      -2.340   7.063  -8.909  1.00  4.50           H  
ATOM   1448 2HB  ASN A  88      -4.066   7.016  -9.242  1.00  4.50           H  
ATOM   1449 1HD2 ASN A  88      -2.820   4.817  -6.350  1.00  4.50           H  
ATOM   1450 2HD2 ASN A  88      -2.232   6.350  -6.900  1.00  4.50           H  
ATOM   1451  N   LYS A  89      -2.098   7.186 -12.608  1.00  2.29           N  
ATOM   1452  CA  LYS A  89      -2.148   8.305 -13.549  1.00  2.12           C  
ATOM   1453  C   LYS A  89      -1.520   7.988 -14.900  1.00  1.91           C  
ATOM   1454  O   LYS A  89      -0.500   7.313 -14.976  1.00  1.87           O  
ATOM   1455  CB  LYS A  89      -1.444   9.512 -12.923  1.00  3.04           C  
ATOM   1456  CG  LYS A  89      -1.459  10.789 -13.750  1.00  3.04           C  
ATOM   1457  CD  LYS A  89      -0.811  11.941 -13.000  1.00  3.04           C  
ATOM   1458  CE  LYS A  89      -0.813  13.212 -13.841  1.00  3.04           C  
ATOM   1459  NZ  LYS A  89      -0.187  14.362 -13.120  1.00  3.04           N  
ATOM   1460  H   LYS A  89      -1.359   6.484 -12.710  1.00  2.75           H  
ATOM   1461  HA  LYS A  89      -3.194   8.556 -13.724  1.00  2.54           H  
ATOM   1462 1HB  LYS A  89      -1.913   9.738 -11.966  1.00  3.65           H  
ATOM   1463 2HB  LYS A  89      -0.419   9.254 -12.719  1.00  3.65           H  
ATOM   1464 1HG  LYS A  89      -0.899  10.639 -14.674  1.00  3.65           H  
ATOM   1465 2HG  LYS A  89      -2.485  11.053 -14.002  1.00  3.65           H  
ATOM   1466 1HD  LYS A  89      -1.353  12.123 -12.070  1.00  3.65           H  
ATOM   1467 2HD  LYS A  89       0.219  11.677 -12.758  1.00  3.65           H  
ATOM   1468 1HE  LYS A  89      -0.259  13.027 -14.762  1.00  3.65           H  
ATOM   1469 2HE  LYS A  89      -1.840  13.471 -14.093  1.00  3.65           H  
ATOM   1470 1HZ  LYS A  89      -0.207  15.182 -13.711  1.00  3.65           H  
ATOM   1471 2HZ  LYS A  89      -0.700  14.549 -12.270  1.00  3.65           H  
ATOM   1472 3HZ  LYS A  89       0.771  14.139 -12.891  1.00  3.65           H  
ATOM   1473  N   ARG A  90      -2.101   8.502 -15.978  1.00  1.99           N  
ATOM   1474  CA  ARG A  90      -1.463   8.290 -17.264  1.00  1.91           C  
ATOM   1475  C   ARG A  90      -0.287   9.230 -17.465  1.00  1.78           C  
ATOM   1476  O   ARG A  90      -0.404  10.449 -17.308  1.00  1.80           O  
ATOM   1477  CB  ARG A  90      -2.443   8.444 -18.418  1.00  2.70           C  
ATOM   1478  CG  ARG A  90      -1.819   8.260 -19.821  1.00  2.70           C  
ATOM   1479  CD  ARG A  90      -2.847   8.211 -20.884  1.00  2.70           C  
ATOM   1480  NE  ARG A  90      -3.623   6.972 -20.822  1.00  2.70           N  
ATOM   1481  CZ  ARG A  90      -4.742   6.703 -21.528  1.00  2.70           C  
ATOM   1482  NH1 ARG A  90      -5.240   7.593 -22.361  1.00  2.70           N  
ATOM   1483  NH2 ARG A  90      -5.339   5.530 -21.380  1.00  2.70           N  
ATOM   1484  H   ARG A  90      -2.950   9.043 -15.898  1.00  2.39           H  
ATOM   1485  HA  ARG A  90      -1.085   7.277 -17.289  1.00  2.29           H  
ATOM   1486 1HB  ARG A  90      -3.243   7.716 -18.310  1.00  3.24           H  
ATOM   1487 2HB  ARG A  90      -2.891   9.435 -18.385  1.00  3.24           H  
ATOM   1488 1HG  ARG A  90      -1.166   9.108 -20.046  1.00  3.24           H  
ATOM   1489 2HG  ARG A  90      -1.233   7.343 -19.857  1.00  3.24           H  
ATOM   1490 1HD  ARG A  90      -3.524   9.053 -20.760  1.00  3.24           H  
ATOM   1491 2HD  ARG A  90      -2.359   8.268 -21.862  1.00  3.24           H  
ATOM   1492  HE  ARG A  90      -3.287   6.251 -20.205  1.00  3.24           H  
ATOM   1493 1HH1 ARG A  90      -4.789   8.489 -22.481  1.00  3.24           H  
ATOM   1494 2HH1 ARG A  90      -6.077   7.382 -22.886  1.00  3.24           H  
ATOM   1495 1HH2 ARG A  90      -4.958   4.844 -20.741  1.00  3.24           H  
ATOM   1496 2HH2 ARG A  90      -6.174   5.317 -21.905  1.00  3.24           H  
ATOM   1497  N   MET A  91       0.816   8.642 -17.898  1.00  1.86           N  
ATOM   1498  CA  MET A  91       2.030   9.351 -18.245  1.00  1.96           C  
ATOM   1499  C   MET A  91       1.981   9.721 -19.707  1.00  2.20           C  
ATOM   1500  O   MET A  91       2.237   8.886 -20.578  1.00  2.31           O  
ATOM   1501  CB  MET A  91       3.243   8.487 -17.963  1.00  2.71           C  
ATOM   1502  CG  MET A  91       4.590   9.155 -18.172  1.00  2.71           C  
ATOM   1503  SD  MET A  91       4.907  10.518 -17.060  1.00  2.71           S  
ATOM   1504  CE  MET A  91       4.751  11.941 -18.150  1.00  2.71           C  
ATOM   1505  H   MET A  91       0.798   7.623 -17.972  1.00  2.23           H  
ATOM   1506  HA  MET A  91       2.084  10.266 -17.657  1.00  2.35           H  
ATOM   1507 1HB  MET A  91       3.173   8.107 -16.967  1.00  3.25           H  
ATOM   1508 2HB  MET A  91       3.208   7.642 -18.611  1.00  3.25           H  
ATOM   1509 1HG  MET A  91       5.372   8.414 -18.032  1.00  3.25           H  
ATOM   1510 2HG  MET A  91       4.648   9.522 -19.187  1.00  3.25           H  
ATOM   1511 1HE  MET A  91       4.936  12.854 -17.585  1.00  3.25           H  
ATOM   1512 2HE  MET A  91       5.475  11.872 -18.960  1.00  3.25           H  
ATOM   1513 3HE  MET A  91       3.759  11.983 -18.574  1.00  3.25           H  
ATOM   1514  N   MET A  92       1.616  10.960 -19.993  1.00  2.38           N  
ATOM   1515  CA  MET A  92       1.432  11.354 -21.376  1.00  2.69           C  
ATOM   1516  C   MET A  92       2.625  12.146 -21.854  1.00  2.95           C  
ATOM   1517  O   MET A  92       3.326  12.762 -21.052  1.00  3.03           O  
ATOM   1518  CB  MET A  92       0.179  12.201 -21.546  1.00  3.64           C  
ATOM   1519  CG  MET A  92       0.241  13.568 -20.903  1.00  3.64           C  
ATOM   1520  SD  MET A  92      -1.279  14.480 -21.106  1.00  3.64           S  
ATOM   1521  CE  MET A  92      -0.696  16.074 -20.611  1.00  3.64           C  
ATOM   1522  H   MET A  92       1.438  11.615 -19.241  1.00  2.86           H  
ATOM   1523  HA  MET A  92       1.357  10.467 -21.991  1.00  3.23           H  
ATOM   1524 1HB  MET A  92      -0.025  12.328 -22.598  1.00  4.37           H  
ATOM   1525 2HB  MET A  92      -0.672  11.667 -21.119  1.00  4.37           H  
ATOM   1526 1HG  MET A  92       0.450  13.472 -19.842  1.00  4.37           H  
ATOM   1527 2HG  MET A  92       1.044  14.153 -21.361  1.00  4.37           H  
ATOM   1528 1HE  MET A  92      -1.515  16.795 -20.665  1.00  4.37           H  
ATOM   1529 2HE  MET A  92      -0.320  16.029 -19.590  1.00  4.37           H  
ATOM   1530 3HE  MET A  92       0.102  16.384 -21.278  1.00  4.37           H  
ATOM   1531  N   PHE A  93       2.814  12.188 -23.161  1.00  3.18           N  
ATOM   1532  CA  PHE A  93       3.902  12.974 -23.723  1.00  3.32           C  
ATOM   1533  C   PHE A  93       3.620  14.441 -23.755  1.00  3.65           C  
ATOM   1534  O   PHE A  93       2.518  14.872 -24.088  1.00  3.56           O  
ATOM   1535  CB  PHE A  93       4.149  12.611 -25.168  1.00  4.60           C  
ATOM   1536  CG  PHE A  93       4.782  11.398 -25.360  1.00  4.60           C  
ATOM   1537  CD1 PHE A  93       4.066  10.303 -25.625  1.00  4.60           C  
ATOM   1538  CD2 PHE A  93       6.122  11.325 -25.289  1.00  4.60           C  
ATOM   1539  CE1 PHE A  93       4.683   9.139 -25.814  1.00  4.60           C  
ATOM   1540  CE2 PHE A  93       6.747  10.173 -25.459  1.00  4.60           C  
ATOM   1541  CZ  PHE A  93       6.022   9.069 -25.721  1.00  4.60           C  
ATOM   1542  H   PHE A  93       2.188  11.639 -23.764  1.00  3.82           H  
ATOM   1543  HA  PHE A  93       4.800  12.802 -23.125  1.00  3.98           H  
ATOM   1544 1HB  PHE A  93       3.193  12.559 -25.669  1.00  5.52           H  
ATOM   1545 2HB  PHE A  93       4.738  13.393 -25.648  1.00  5.52           H  
ATOM   1546  HD1 PHE A  93       2.982  10.377 -25.687  1.00  5.52           H  
ATOM   1547  HD2 PHE A  93       6.687  12.208 -25.087  1.00  5.52           H  
ATOM   1548  HE1 PHE A  93       4.105   8.265 -26.037  1.00  5.52           H  
ATOM   1549  HE2 PHE A  93       7.834  10.135 -25.384  1.00  5.52           H  
ATOM   1550  HZ  PHE A  93       6.510   8.148 -25.862  1.00  5.52           H  
ATOM   1551  N   VAL A  94       4.641  15.220 -23.475  1.00  3.87           N  
ATOM   1552  CA  VAL A  94       4.540  16.656 -23.610  1.00  3.87           C  
ATOM   1553  C   VAL A  94       5.764  17.151 -24.359  1.00  3.76           C  
ATOM   1554  O   VAL A  94       6.791  16.471 -24.370  1.00  3.78           O  
ATOM   1555  CB  VAL A  94       4.423  17.322 -22.222  1.00  5.43           C  
ATOM   1556  CG1 VAL A  94       3.146  16.819 -21.505  1.00  5.43           C  
ATOM   1557  CG2 VAL A  94       5.669  16.996 -21.380  1.00  5.43           C  
ATOM   1558  H   VAL A  94       5.518  14.798 -23.184  1.00  4.64           H  
ATOM   1559  HA  VAL A  94       3.648  16.900 -24.193  1.00  4.64           H  
ATOM   1560  HB  VAL A  94       4.332  18.398 -22.351  1.00  6.52           H  
ATOM   1561 1HG1 VAL A  94       3.051  17.305 -20.537  1.00  6.52           H  
ATOM   1562 2HG1 VAL A  94       2.278  17.052 -22.120  1.00  6.52           H  
ATOM   1563 3HG1 VAL A  94       3.200  15.740 -21.355  1.00  6.52           H  
ATOM   1564 1HG2 VAL A  94       5.581  17.470 -20.405  1.00  6.52           H  
ATOM   1565 2HG2 VAL A  94       5.749  15.913 -21.246  1.00  6.52           H  
ATOM   1566 3HG2 VAL A  94       6.567  17.363 -21.875  1.00  6.52           H  
ATOM   1567  N   GLY A  95       5.679  18.346 -24.920  1.00  3.64           N  
ATOM   1568  CA  GLY A  95       6.821  18.956 -25.587  1.00  3.56           C  
ATOM   1569  C   GLY A  95       7.174  18.280 -26.911  1.00  3.65           C  
ATOM   1570  O   GLY A  95       6.400  17.512 -27.487  1.00  3.78           O  
ATOM   1571  H   GLY A  95       4.802  18.844 -24.866  1.00  4.37           H  
ATOM   1572 1HA  GLY A  95       6.618  20.010 -25.759  1.00  4.27           H  
ATOM   1573 2HA  GLY A  95       7.685  18.912 -24.924  1.00  4.27           H  
ATOM   1574  N   ASP A  96       8.387  18.534 -27.383  1.00  3.62           N  
ATOM   1575  CA  ASP A  96       8.879  18.033 -28.662  1.00  3.73           C  
ATOM   1576  C   ASP A  96       9.402  16.592 -28.588  1.00  3.68           C  
ATOM   1577  O   ASP A  96      10.578  16.325 -28.844  1.00  3.67           O  
ATOM   1578  CB  ASP A  96       9.958  19.002 -29.156  1.00  5.18           C  
ATOM   1579  CG  ASP A  96      11.052  19.211 -28.076  1.00  5.18           C  
ATOM   1580  OD1 ASP A  96      10.663  19.295 -26.910  1.00  5.18           O  
ATOM   1581  OD2 ASP A  96      12.232  19.279 -28.370  1.00  5.18           O  
ATOM   1582  H   ASP A  96       9.016  19.125 -26.837  1.00  4.34           H  
ATOM   1583  HA  ASP A  96       8.053  18.058 -29.365  1.00  4.48           H  
ATOM   1584 1HB  ASP A  96      10.421  18.603 -30.060  1.00  6.22           H  
ATOM   1585 2HB  ASP A  96       9.509  19.963 -29.406  1.00  6.22           H  
ATOM   1586  N   SER A  97       8.473  15.676 -28.326  1.00  3.56           N  
ATOM   1587  CA  SER A  97       8.717  14.255 -28.084  1.00  3.72           C  
ATOM   1588  C   SER A  97       9.348  13.379 -29.178  1.00  3.82           C  
ATOM   1589  O   SER A  97       9.976  12.368 -28.848  1.00  3.85           O  
ATOM   1590  CB  SER A  97       7.396  13.604 -27.724  1.00  5.15           C  
ATOM   1591  OG  SER A  97       6.512  13.616 -28.812  1.00  5.15           O  
ATOM   1592  H   SER A  97       7.527  16.040 -28.183  1.00  4.27           H  
ATOM   1593  HA  SER A  97       9.369  14.206 -27.216  1.00  4.46           H  
ATOM   1594 1HB  SER A  97       7.577  12.578 -27.431  1.00  6.18           H  
ATOM   1595 2HB  SER A  97       6.951  14.122 -26.874  1.00  6.18           H  
ATOM   1596  HG  SER A  97       5.715  13.175 -28.503  1.00  6.18           H  
ATOM   1597  N   LEU A  98       9.233  13.720 -30.464  1.00  3.89           N  
ATOM   1598  CA  LEU A  98       9.818  12.823 -31.472  1.00  3.89           C  
ATOM   1599  C   LEU A  98      10.287  13.493 -32.766  1.00  3.89           C  
ATOM   1600  O   LEU A  98       9.533  14.207 -33.428  1.00  3.89           O  
ATOM   1601  CB  LEU A  98       8.812  11.686 -31.731  1.00  5.45           C  
ATOM   1602  CG  LEU A  98       9.125  10.656 -32.845  1.00  5.45           C  
ATOM   1603  CD1 LEU A  98      10.391   9.896 -32.575  1.00  5.45           C  
ATOM   1604  CD2 LEU A  98       8.007   9.659 -32.857  1.00  5.45           C  
ATOM   1605  H   LEU A  98       8.705  14.543 -30.752  1.00  4.67           H  
ATOM   1606  HA  LEU A  98      10.701  12.375 -31.020  1.00  4.67           H  
ATOM   1607 1HB  LEU A  98       8.686  11.132 -30.803  1.00  6.54           H  
ATOM   1608 2HB  LEU A  98       7.851  12.144 -31.975  1.00  6.54           H  
ATOM   1609  HG  LEU A  98       9.199  11.162 -33.794  1.00  6.54           H  
ATOM   1610 1HD1 LEU A  98      10.542   9.171 -33.366  1.00  6.54           H  
ATOM   1611 2HD1 LEU A  98      11.233  10.554 -32.543  1.00  6.54           H  
ATOM   1612 3HD1 LEU A  98      10.298   9.392 -31.617  1.00  6.54           H  
ATOM   1613 1HD2 LEU A  98       8.184   8.908 -33.629  1.00  6.54           H  
ATOM   1614 2HD2 LEU A  98       7.988   9.189 -31.895  1.00  6.54           H  
ATOM   1615 3HD2 LEU A  98       7.064  10.151 -33.028  1.00  6.54           H  
ATOM   1616  N   ASN A  99      11.554  13.228 -33.131  1.00  3.89           N  
ATOM   1617  CA  ASN A  99      12.168  13.809 -34.330  1.00  3.89           C  
ATOM   1618  C   ASN A  99      11.612  13.362 -35.691  1.00  3.89           C  
ATOM   1619  O   ASN A  99      11.687  14.121 -36.661  1.00  3.89           O  
ATOM   1620  CB  ASN A  99      13.660  13.563 -34.323  1.00  5.45           C  
ATOM   1621  CG  ASN A  99      14.389  14.412 -33.331  1.00  5.45           C  
ATOM   1622  OD1 ASN A  99      13.891  15.437 -32.854  1.00  5.45           O  
ATOM   1623  ND2 ASN A  99      15.576  14.008 -33.015  1.00  5.45           N  
ATOM   1624  H   ASN A  99      12.117  12.624 -32.516  1.00  4.67           H  
ATOM   1625  HA  ASN A  99      12.010  14.887 -34.278  1.00  4.67           H  
ATOM   1626 1HB  ASN A  99      13.852  12.516 -34.096  1.00  6.54           H  
ATOM   1627 2HB  ASN A  99      14.064  13.757 -35.316  1.00  6.54           H  
ATOM   1628 1HD2 ASN A  99      16.122  14.520 -32.356  1.00  6.54           H  
ATOM   1629 2HD2 ASN A  99      15.951  13.162 -33.430  1.00  6.54           H  
ATOM   1630  N   ARG A 100      11.093  12.135 -35.800  1.00  3.89           N  
ATOM   1631  CA  ARG A 100      10.590  11.690 -37.105  1.00  3.89           C  
ATOM   1632  C   ARG A 100       9.157  12.149 -37.359  1.00  3.82           C  
ATOM   1633  O   ARG A 100       8.851  12.846 -38.331  1.00  3.73           O  
ATOM   1634  CB  ARG A 100      10.577  10.168 -37.209  1.00  5.45           C  
ATOM   1635  CG  ARG A 100      10.157   9.599 -38.567  1.00  5.45           C  
ATOM   1636  CD  ARG A 100      11.235   9.729 -39.588  1.00  5.45           C  
ATOM   1637  NE  ARG A 100      12.333   8.782 -39.325  1.00  5.45           N  
ATOM   1638  CZ  ARG A 100      13.576   8.835 -39.852  1.00  5.45           C  
ATOM   1639  NH1 ARG A 100      13.929   9.819 -40.662  1.00  5.45           N  
ATOM   1640  NH2 ARG A 100      14.443   7.877 -39.553  1.00  5.45           N  
ATOM   1641  H   ARG A 100      11.080  11.529 -34.993  1.00  4.67           H  
ATOM   1642  HA  ARG A 100      11.232  12.110 -37.875  1.00  4.67           H  
ATOM   1643 1HB  ARG A 100      11.549   9.789 -37.027  1.00  6.54           H  
ATOM   1644 2HB  ARG A 100       9.913   9.750 -36.454  1.00  6.54           H  
ATOM   1645 1HG  ARG A 100       9.943   8.551 -38.458  1.00  6.54           H  
ATOM   1646 2HG  ARG A 100       9.266  10.107 -38.937  1.00  6.54           H  
ATOM   1647 1HD  ARG A 100      10.815   9.501 -40.567  1.00  6.54           H  
ATOM   1648 2HD  ARG A 100      11.634  10.734 -39.596  1.00  6.54           H  
ATOM   1649  HE  ARG A 100      12.134   7.994 -38.715  1.00  6.54           H  
ATOM   1650 1HH1 ARG A 100      13.272  10.546 -40.897  1.00  6.54           H  
ATOM   1651 2HH1 ARG A 100      14.860   9.842 -41.052  1.00  6.54           H  
ATOM   1652 1HH2 ARG A 100      14.157   7.090 -38.935  1.00  6.54           H  
ATOM   1653 2HH2 ARG A 100      15.373   7.893 -39.935  1.00  6.54           H  
ATOM   1654  N   ASN A 101       8.262  11.778 -36.461  1.00  3.76           N  
ATOM   1655  CA  ASN A 101       6.860  12.081 -36.621  1.00  3.71           C  
ATOM   1656  C   ASN A 101       6.599  13.469 -36.059  1.00  3.70           C  
ATOM   1657  O   ASN A 101       5.936  13.630 -35.031  1.00  3.80           O  
ATOM   1658  CB  ASN A 101       6.020  11.044 -35.908  1.00  5.22           C  
ATOM   1659  CG  ASN A 101       6.178   9.615 -36.436  1.00  5.22           C  
ATOM   1660  OD1 ASN A 101       6.338   9.299 -37.633  1.00  5.22           O  
ATOM   1661  ND2 ASN A 101       6.132   8.722 -35.511  1.00  5.22           N  
ATOM   1662  H   ASN A 101       8.564  11.248 -35.663  1.00  4.51           H  
ATOM   1663  HA  ASN A 101       6.623  12.089 -37.684  1.00  4.45           H  
ATOM   1664 1HB  ASN A 101       6.266  11.062 -34.864  1.00  6.26           H  
ATOM   1665 2HB  ASN A 101       4.986  11.308 -35.981  1.00  6.26           H  
ATOM   1666 1HD2 ASN A 101       6.236   7.744 -35.740  1.00  6.26           H  
ATOM   1667 2HD2 ASN A 101       6.003   8.990 -34.558  1.00  6.26           H  
ATOM   1668  N   GLN A 102       7.085  14.472 -36.759  1.00  3.71           N  
ATOM   1669  CA  GLN A 102       7.073  15.831 -36.234  1.00  3.74           C  
ATOM   1670  C   GLN A 102       5.680  16.368 -35.911  1.00  3.89           C  
ATOM   1671  O   GLN A 102       5.519  17.135 -34.953  1.00  3.89           O  
ATOM   1672  CB  GLN A 102       7.846  16.747 -37.170  1.00  5.23           C  
ATOM   1673  CG  GLN A 102       9.328  16.411 -37.113  1.00  5.23           C  
ATOM   1674  CD  GLN A 102      10.222  17.218 -37.994  1.00  5.23           C  
ATOM   1675  OE1 GLN A 102       9.825  18.200 -38.636  1.00  5.23           O  
ATOM   1676  NE2 GLN A 102      11.475  16.786 -38.024  1.00  5.23           N  
ATOM   1677  H   GLN A 102       7.587  14.222 -37.618  1.00  4.45           H  
ATOM   1678  HA  GLN A 102       7.632  15.814 -35.296  1.00  4.49           H  
ATOM   1679 1HB  GLN A 102       7.492  16.625 -38.193  1.00  6.28           H  
ATOM   1680 2HB  GLN A 102       7.704  17.788 -36.881  1.00  6.28           H  
ATOM   1681 1HG  GLN A 102       9.670  16.531 -36.085  1.00  6.28           H  
ATOM   1682 2HG  GLN A 102       9.451  15.367 -37.404  1.00  6.28           H  
ATOM   1683 1HE2 GLN A 102      12.161  17.250 -38.583  1.00  6.28           H  
ATOM   1684 2HE2 GLN A 102      11.721  15.946 -37.474  1.00  6.28           H  
ATOM   1685  N   TRP A 103       4.658  15.980 -36.663  1.00  3.89           N  
ATOM   1686  CA  TRP A 103       3.357  16.493 -36.269  1.00  3.89           C  
ATOM   1687  C   TRP A 103       2.844  15.796 -34.996  1.00  3.89           C  
ATOM   1688  O   TRP A 103       2.018  16.380 -34.298  1.00  3.89           O  
ATOM   1689  CB  TRP A 103       2.282  16.472 -37.354  1.00  5.45           C  
ATOM   1690  CG  TRP A 103       2.453  17.491 -38.462  1.00  5.45           C  
ATOM   1691  CD1 TRP A 103       2.670  17.244 -39.781  1.00  5.45           C  
ATOM   1692  CD2 TRP A 103       2.426  18.939 -38.334  1.00  5.45           C  
ATOM   1693  NE1 TRP A 103       2.775  18.423 -40.473  1.00  5.45           N  
ATOM   1694  CE2 TRP A 103       2.629  19.464 -39.605  1.00  5.45           C  
ATOM   1695  CE3 TRP A 103       2.247  19.811 -37.263  1.00  5.45           C  
ATOM   1696  CZ2 TRP A 103       2.658  20.825 -39.836  1.00  5.45           C  
ATOM   1697  CZ3 TRP A 103       2.278  21.173 -37.490  1.00  5.45           C  
ATOM   1698  CH2 TRP A 103       2.477  21.668 -38.744  1.00  5.45           C  
ATOM   1699  H   TRP A 103       4.792  15.362 -37.451  1.00  4.67           H  
ATOM   1700  HA  TRP A 103       3.491  17.542 -36.024  1.00  4.67           H  
ATOM   1701 1HB  TRP A 103       2.184  15.519 -37.788  1.00  6.54           H  
ATOM   1702 2HB  TRP A 103       1.366  16.684 -36.870  1.00  6.54           H  
ATOM   1703  HD1 TRP A 103       2.735  16.268 -40.234  1.00  6.54           H  
ATOM   1704  HE1 TRP A 103       2.930  18.505 -41.468  1.00  6.54           H  
ATOM   1705  HE3 TRP A 103       2.084  19.429 -36.273  1.00  6.54           H  
ATOM   1706  HZ2 TRP A 103       2.817  21.239 -40.832  1.00  6.54           H  
ATOM   1707  HZ3 TRP A 103       2.138  21.842 -36.642  1.00  6.54           H  
ATOM   1708  HH2 TRP A 103       2.497  22.747 -38.893  1.00  6.54           H  
ATOM   1709  N   GLU A 104       3.290  14.552 -34.693  1.00  3.89           N  
ATOM   1710  CA  GLU A 104       2.860  13.865 -33.465  1.00  3.89           C  
ATOM   1711  C   GLU A 104       3.376  14.659 -32.280  1.00  3.89           C  
ATOM   1712  O   GLU A 104       2.701  14.783 -31.248  1.00  3.89           O  
ATOM   1713  CB  GLU A 104       3.379  12.417 -33.396  1.00  5.45           C  
ATOM   1714  CG  GLU A 104       2.692  11.374 -34.291  1.00  5.45           C  
ATOM   1715  CD  GLU A 104       1.310  10.864 -33.793  1.00  5.45           C  
ATOM   1716  OE1 GLU A 104       1.235  10.271 -32.717  1.00  5.45           O  
ATOM   1717  OE2 GLU A 104       0.327  11.109 -34.469  1.00  5.45           O  
ATOM   1718  H   GLU A 104       3.991  14.087 -35.264  1.00  4.67           H  
ATOM   1719  HA  GLU A 104       1.770  13.848 -33.430  1.00  4.67           H  
ATOM   1720 1HB  GLU A 104       4.429  12.399 -33.626  1.00  6.54           H  
ATOM   1721 2HB  GLU A 104       3.301  12.089 -32.409  1.00  6.54           H  
ATOM   1722 1HG  GLU A 104       2.551  11.820 -35.259  1.00  6.54           H  
ATOM   1723 2HG  GLU A 104       3.357  10.519 -34.406  1.00  6.54           H  
ATOM   1724  N   SER A 105       4.587  15.211 -32.448  1.00  3.82           N  
ATOM   1725  CA  SER A 105       5.193  16.034 -31.410  1.00  3.58           C  
ATOM   1726  C   SER A 105       4.332  17.273 -31.179  1.00  3.32           C  
ATOM   1727  O   SER A 105       4.044  17.625 -30.035  1.00  3.39           O  
ATOM   1728  CB  SER A 105       6.598  16.468 -31.795  1.00  5.12           C  
ATOM   1729  OG  SER A 105       7.485  15.385 -31.861  1.00  5.12           O  
ATOM   1730  H   SER A 105       5.087  14.989 -33.316  1.00  4.58           H  
ATOM   1731  HA  SER A 105       5.239  15.458 -30.486  1.00  4.30           H  
ATOM   1732 1HB  SER A 105       6.579  16.979 -32.747  1.00  6.14           H  
ATOM   1733 2HB  SER A 105       6.947  17.174 -31.068  1.00  6.14           H  
ATOM   1734  HG  SER A 105       7.353  14.977 -32.734  1.00  6.14           H  
ATOM   1735  N   MET A 106       3.866  17.903 -32.262  1.00  3.30           N  
ATOM   1736  CA  MET A 106       3.010  19.081 -32.114  1.00  3.37           C  
ATOM   1737  C   MET A 106       1.678  18.731 -31.439  1.00  3.52           C  
ATOM   1738  O   MET A 106       1.169  19.504 -30.621  1.00  3.68           O  
ATOM   1739  CB  MET A 106       2.780  19.726 -33.466  1.00  4.69           C  
ATOM   1740  CG  MET A 106       4.028  20.396 -34.056  1.00  4.69           C  
ATOM   1741  SD  MET A 106       4.713  21.707 -33.014  1.00  4.69           S  
ATOM   1742  CE  MET A 106       3.440  22.968 -33.107  1.00  4.69           C  
ATOM   1743  H   MET A 106       4.185  17.589 -33.186  1.00  3.96           H  
ATOM   1744  HA  MET A 106       3.522  19.794 -31.473  1.00  4.04           H  
ATOM   1745 1HB  MET A 106       2.471  18.950 -34.152  1.00  5.63           H  
ATOM   1746 2HB  MET A 106       1.968  20.443 -33.409  1.00  5.63           H  
ATOM   1747 1HG  MET A 106       4.799  19.635 -34.199  1.00  5.63           H  
ATOM   1748 2HG  MET A 106       3.802  20.821 -35.021  1.00  5.63           H  
ATOM   1749 1HE  MET A 106       3.746  23.834 -32.518  1.00  5.63           H  
ATOM   1750 2HE  MET A 106       3.300  23.270 -34.147  1.00  5.63           H  
ATOM   1751 3HE  MET A 106       2.504  22.582 -32.710  1.00  5.63           H  
ATOM   1752  N   VAL A 107       1.137  17.548 -31.737  1.00  3.62           N  
ATOM   1753  CA  VAL A 107      -0.103  17.109 -31.105  1.00  3.80           C  
ATOM   1754  C   VAL A 107       0.071  16.992 -29.596  1.00  3.55           C  
ATOM   1755  O   VAL A 107      -0.813  17.447 -28.844  1.00  3.51           O  
ATOM   1756  CB  VAL A 107      -0.584  15.768 -31.707  1.00  5.26           C  
ATOM   1757  CG1 VAL A 107      -1.726  15.174 -30.878  1.00  5.26           C  
ATOM   1758  CG2 VAL A 107      -1.078  16.028 -33.153  1.00  5.26           C  
ATOM   1759  H   VAL A 107       1.580  16.981 -32.470  1.00  4.34           H  
ATOM   1760  HA  VAL A 107      -0.867  17.858 -31.307  1.00  4.56           H  
ATOM   1761  HB  VAL A 107       0.233  15.053 -31.719  1.00  6.31           H  
ATOM   1762 1HG1 VAL A 107      -2.056  14.242 -31.335  1.00  6.31           H  
ATOM   1763 2HG1 VAL A 107      -1.398  14.970 -29.859  1.00  6.31           H  
ATOM   1764 3HG1 VAL A 107      -2.539  15.862 -30.851  1.00  6.31           H  
ATOM   1765 1HG2 VAL A 107      -1.417  15.094 -33.599  1.00  6.31           H  
ATOM   1766 2HG2 VAL A 107      -1.889  16.732 -33.136  1.00  6.31           H  
ATOM   1767 3HG2 VAL A 107      -0.282  16.435 -33.746  1.00  6.31           H  
ATOM   1768  N   CYS A 108       1.197  16.368 -29.191  1.00  3.37           N  
ATOM   1769  CA  CYS A 108       1.604  16.166 -27.801  1.00  3.14           C  
ATOM   1770  C   CYS A 108       1.918  17.492 -27.104  1.00  3.20           C  
ATOM   1771  O   CYS A 108       1.633  17.689 -25.928  1.00  3.23           O  
ATOM   1772  CB  CYS A 108       2.835  15.278 -27.734  1.00  4.49           C  
ATOM   1773  SG  CYS A 108       2.517  13.592 -28.245  1.00  4.49           S  
ATOM   1774  H   CYS A 108       1.803  15.986 -29.925  1.00  4.04           H  
ATOM   1775  HA  CYS A 108       0.794  15.662 -27.286  1.00  3.77           H  
ATOM   1776 1HB  CYS A 108       3.625  15.686 -28.366  1.00  5.39           H  
ATOM   1777 2HB  CYS A 108       3.208  15.262 -26.712  1.00  5.39           H  
ATOM   1778  HG  CYS A 108       2.467  13.864 -29.580  1.00  5.39           H  
ATOM   1779  N   LEU A 109       2.487  18.439 -27.831  1.00  3.46           N  
ATOM   1780  CA  LEU A 109       2.753  19.742 -27.259  1.00  3.70           C  
ATOM   1781  C   LEU A 109       1.417  20.344 -26.817  1.00  3.81           C  
ATOM   1782  O   LEU A 109       1.248  20.799 -25.677  1.00  3.79           O  
ATOM   1783  CB  LEU A 109       3.423  20.633 -28.319  1.00  5.08           C  
ATOM   1784  CG  LEU A 109       3.777  22.091 -27.964  1.00  5.08           C  
ATOM   1785  CD1 LEU A 109       4.800  22.138 -26.836  1.00  5.08           C  
ATOM   1786  CD2 LEU A 109       4.310  22.758 -29.230  1.00  5.08           C  
ATOM   1787  H   LEU A 109       2.793  18.222 -28.782  1.00  4.15           H  
ATOM   1788  HA  LEU A 109       3.402  19.620 -26.400  1.00  4.44           H  
ATOM   1789 1HB  LEU A 109       4.339  20.134 -28.640  1.00  6.10           H  
ATOM   1790 2HB  LEU A 109       2.766  20.679 -29.175  1.00  6.10           H  
ATOM   1791  HG  LEU A 109       2.881  22.618 -27.627  1.00  6.10           H  
ATOM   1792 1HD1 LEU A 109       5.040  23.179 -26.609  1.00  6.10           H  
ATOM   1793 2HD1 LEU A 109       4.401  21.664 -25.943  1.00  6.10           H  
ATOM   1794 3HD1 LEU A 109       5.700  21.623 -27.159  1.00  6.10           H  
ATOM   1795 1HD2 LEU A 109       4.559  23.800 -29.024  1.00  6.10           H  
ATOM   1796 2HD2 LEU A 109       5.203  22.232 -29.574  1.00  6.10           H  
ATOM   1797 3HD2 LEU A 109       3.545  22.715 -30.006  1.00  6.10           H  
ATOM   1798  N   VAL A 110       0.415  20.265 -27.694  1.00  3.86           N  
ATOM   1799  CA  VAL A 110      -0.888  20.830 -27.388  1.00  3.89           C  
ATOM   1800  C   VAL A 110      -1.531  20.226 -26.135  1.00  3.74           C  
ATOM   1801  O   VAL A 110      -1.947  21.003 -25.250  1.00  3.72           O  
ATOM   1802  CB  VAL A 110      -1.828  20.659 -28.600  1.00  5.43           C  
ATOM   1803  CG1 VAL A 110      -3.233  21.023 -28.247  1.00  5.43           C  
ATOM   1804  CG2 VAL A 110      -1.355  21.546 -29.731  1.00  5.43           C  
ATOM   1805  H   VAL A 110       0.609  19.875 -28.624  1.00  4.63           H  
ATOM   1806  HA  VAL A 110      -0.752  21.898 -27.213  1.00  4.67           H  
ATOM   1807  HB  VAL A 110      -1.819  19.633 -28.909  1.00  6.52           H  
ATOM   1808 1HG1 VAL A 110      -3.880  20.890 -29.112  1.00  6.52           H  
ATOM   1809 2HG1 VAL A 110      -3.605  20.398 -27.439  1.00  6.52           H  
ATOM   1810 3HG1 VAL A 110      -3.250  22.059 -27.940  1.00  6.52           H  
ATOM   1811 1HG2 VAL A 110      -2.006  21.419 -30.593  1.00  6.52           H  
ATOM   1812 2HG2 VAL A 110      -1.377  22.585 -29.408  1.00  6.52           H  
ATOM   1813 3HG2 VAL A 110      -0.343  21.282 -30.005  1.00  6.52           H  
ATOM   1814  N   GLN A 111      -1.506  18.872 -26.015  1.00  3.65           N  
ATOM   1815  CA  GLN A 111      -2.166  18.174 -24.895  1.00  3.59           C  
ATOM   1816  C   GLN A 111      -1.681  18.603 -23.513  1.00  3.48           C  
ATOM   1817  O   GLN A 111      -2.342  18.309 -22.517  1.00  3.51           O  
ATOM   1818  CB  GLN A 111      -2.114  16.643 -24.987  1.00  5.05           C  
ATOM   1819  CG  GLN A 111      -0.834  15.945 -24.717  1.00  5.05           C  
ATOM   1820  CD  GLN A 111      -0.967  14.438 -24.958  1.00  5.05           C  
ATOM   1821  OE1 GLN A 111      -2.082  13.949 -25.191  1.00  5.05           O  
ATOM   1822  NE2 GLN A 111       0.146  13.717 -24.884  1.00  5.05           N  
ATOM   1823  H   GLN A 111      -1.107  18.332 -26.790  1.00  4.38           H  
ATOM   1824  HA  GLN A 111      -3.210  18.383 -24.963  1.00  4.31           H  
ATOM   1825 1HB  GLN A 111      -2.869  16.217 -24.333  1.00  6.06           H  
ATOM   1826 2HB  GLN A 111      -2.363  16.385 -25.969  1.00  6.06           H  
ATOM   1827 1HG  GLN A 111      -0.112  16.310 -25.359  1.00  6.06           H  
ATOM   1828 2HG  GLN A 111      -0.524  16.104 -23.688  1.00  6.06           H  
ATOM   1829 1HE2 GLN A 111       0.145  12.691 -24.988  1.00  6.06           H  
ATOM   1830 2HE2 GLN A 111       1.023  14.186 -24.668  1.00  6.06           H  
ATOM   1831  N   SER A 112      -0.514  19.250 -23.427  1.00  3.47           N  
ATOM   1832  CA  SER A 112       0.018  19.667 -22.141  1.00  3.55           C  
ATOM   1833  C   SER A 112      -0.833  20.754 -21.466  1.00  3.61           C  
ATOM   1834  O   SER A 112      -0.731  20.950 -20.251  1.00  3.71           O  
ATOM   1835  CB  SER A 112       1.443  20.167 -22.307  1.00  4.94           C  
ATOM   1836  OG  SER A 112       1.491  21.380 -23.019  1.00  4.94           O  
ATOM   1837  H   SER A 112      -0.014  19.527 -24.276  1.00  4.16           H  
ATOM   1838  HA  SER A 112       0.037  18.800 -21.488  1.00  4.26           H  
ATOM   1839 1HB  SER A 112       1.891  20.301 -21.325  1.00  5.93           H  
ATOM   1840 2HB  SER A 112       2.026  19.418 -22.837  1.00  5.93           H  
ATOM   1841  HG  SER A 112       1.443  21.147 -23.974  1.00  5.93           H  
ATOM   1842  N   VAL A 113      -1.661  21.470 -22.245  1.00  3.63           N  
ATOM   1843  CA  VAL A 113      -2.506  22.533 -21.703  1.00  3.74           C  
ATOM   1844  C   VAL A 113      -3.994  22.332 -22.045  1.00  3.69           C  
ATOM   1845  O   VAL A 113      -4.864  22.552 -21.199  1.00  3.74           O  
ATOM   1846  CB  VAL A 113      -2.034  23.923 -22.190  1.00  5.19           C  
ATOM   1847  CG1 VAL A 113      -2.946  25.028 -21.622  1.00  5.19           C  
ATOM   1848  CG2 VAL A 113      -0.595  24.153 -21.757  1.00  5.19           C  
ATOM   1849  H   VAL A 113      -1.689  21.254 -23.244  1.00  4.36           H  
ATOM   1850  HA  VAL A 113      -2.411  22.517 -20.619  1.00  4.49           H  
ATOM   1851  HB  VAL A 113      -2.105  23.959 -23.278  1.00  6.23           H  
ATOM   1852 1HG1 VAL A 113      -2.605  25.996 -21.984  1.00  6.23           H  
ATOM   1853 2HG1 VAL A 113      -3.968  24.888 -21.910  1.00  6.23           H  
ATOM   1854 3HG1 VAL A 113      -2.888  25.007 -20.534  1.00  6.23           H  
ATOM   1855 1HG2 VAL A 113      -0.258  25.126 -22.106  1.00  6.23           H  
ATOM   1856 2HG2 VAL A 113      -0.533  24.113 -20.669  1.00  6.23           H  
ATOM   1857 3HG2 VAL A 113       0.045  23.384 -22.181  1.00  6.23           H  
ATOM   1858  N   VAL A 114      -4.282  22.031 -23.316  1.00  3.66           N  
ATOM   1859  CA  VAL A 114      -5.654  21.923 -23.825  1.00  3.74           C  
ATOM   1860  C   VAL A 114      -5.728  20.552 -24.491  1.00  3.76           C  
ATOM   1861  O   VAL A 114      -4.686  19.982 -24.719  1.00  3.76           O  
ATOM   1862  CB  VAL A 114      -5.949  23.064 -24.839  1.00  5.21           C  
ATOM   1863  CG1 VAL A 114      -5.761  24.392 -24.191  1.00  5.21           C  
ATOM   1864  CG2 VAL A 114      -5.063  22.920 -26.031  1.00  5.21           C  
ATOM   1865  H   VAL A 114      -3.503  21.828 -23.949  1.00  4.39           H  
ATOM   1866  HA  VAL A 114      -6.349  21.979 -22.989  1.00  4.49           H  
ATOM   1867  HB  VAL A 114      -6.970  23.030 -25.140  1.00  6.25           H  
ATOM   1868 1HG1 VAL A 114      -5.995  25.182 -24.902  1.00  6.25           H  
ATOM   1869 2HG1 VAL A 114      -6.419  24.474 -23.325  1.00  6.25           H  
ATOM   1870 3HG1 VAL A 114      -4.741  24.483 -23.889  1.00  6.25           H  
ATOM   1871 1HG2 VAL A 114      -5.276  23.716 -26.740  1.00  6.25           H  
ATOM   1872 2HG2 VAL A 114      -4.018  22.975 -25.726  1.00  6.25           H  
ATOM   1873 3HG2 VAL A 114      -5.253  21.963 -26.509  1.00  6.25           H  
ATOM   1874  N   PRO A 115      -6.879  19.992 -24.864  1.00  3.81           N  
ATOM   1875  CA  PRO A 115      -6.961  18.691 -25.508  1.00  3.85           C  
ATOM   1876  C   PRO A 115      -6.046  18.648 -26.741  1.00  3.89           C  
ATOM   1877  O   PRO A 115      -5.974  19.647 -27.459  1.00  3.89           O  
ATOM   1878  CB  PRO A 115      -8.452  18.600 -25.862  1.00  5.77           C  
ATOM   1879  CG  PRO A 115      -9.137  19.489 -24.837  1.00  5.77           C  
ATOM   1880  CD  PRO A 115      -8.182  20.642 -24.637  1.00  5.77           C  
ATOM   1881  HA  PRO A 115      -6.678  17.940 -24.753  1.00  4.62           H  
ATOM   1882 1HB  PRO A 115      -8.610  18.940 -26.902  1.00  6.92           H  
ATOM   1883 2HB  PRO A 115      -8.797  17.560 -25.814  1.00  6.92           H  
ATOM   1884 1HG  PRO A 115     -10.122  19.812 -25.212  1.00  6.92           H  
ATOM   1885 2HG  PRO A 115      -9.321  18.924 -23.911  1.00  6.92           H  
ATOM   1886 1HD  PRO A 115      -8.386  21.390 -25.409  1.00  6.92           H  
ATOM   1887 2HD  PRO A 115      -8.279  21.041 -23.620  1.00  6.92           H  
ATOM   1888  N   PRO A 116      -5.429  17.487 -27.060  1.00  3.89           N  
ATOM   1889  CA  PRO A 116      -4.452  17.271 -28.126  1.00  3.89           C  
ATOM   1890  C   PRO A 116      -4.980  17.630 -29.488  1.00  3.89           C  
ATOM   1891  O   PRO A 116      -6.170  17.484 -29.766  1.00  3.89           O  
ATOM   1892  CB  PRO A 116      -4.200  15.750 -28.069  1.00  5.83           C  
ATOM   1893  CG  PRO A 116      -5.369  15.173 -27.293  1.00  5.83           C  
ATOM   1894  CD  PRO A 116      -5.789  16.259 -26.331  1.00  5.83           C  
ATOM   1895  HA  PRO A 116      -3.532  17.831 -27.907  1.00  4.67           H  
ATOM   1896 1HB  PRO A 116      -4.202  15.365 -29.097  1.00  7.00           H  
ATOM   1897 2HB  PRO A 116      -3.220  15.508 -27.678  1.00  7.00           H  
ATOM   1898 1HG  PRO A 116      -6.174  14.890 -27.982  1.00  7.00           H  
ATOM   1899 2HG  PRO A 116      -5.050  14.252 -26.775  1.00  7.00           H  
ATOM   1900 1HD  PRO A 116      -6.869  16.180 -26.186  1.00  7.00           H  
ATOM   1901 2HD  PRO A 116      -5.229  16.186 -25.385  1.00  7.00           H  
ATOM   1902  N   GLY A 117      -4.064  18.052 -30.350  1.00  3.89           N  
ATOM   1903  CA  GLY A 117      -4.439  18.458 -31.705  1.00  3.89           C  
ATOM   1904  C   GLY A 117      -4.541  17.298 -32.696  1.00  3.89           C  
ATOM   1905  O   GLY A 117      -4.382  16.128 -32.338  1.00  3.89           O  
ATOM   1906  H   GLY A 117      -3.090  18.101 -30.024  1.00  4.67           H  
ATOM   1907 1HA  GLY A 117      -5.393  18.983 -31.666  1.00  4.67           H  
ATOM   1908 2HA  GLY A 117      -3.704  19.175 -32.069  1.00  4.67           H  
ATOM   1909  N   ARG A 118      -4.788  17.633 -33.966  1.00  3.89           N  
ATOM   1910  CA  ARG A 118      -4.875  16.637 -35.032  1.00  3.89           C  
ATOM   1911  C   ARG A 118      -4.230  17.186 -36.294  1.00  3.89           C  
ATOM   1912  O   ARG A 118      -4.555  18.293 -36.726  1.00  3.89           O  
ATOM   1913  CB  ARG A 118      -6.318  16.280 -35.374  1.00  5.45           C  
ATOM   1914  CG  ARG A 118      -7.143  15.608 -34.287  1.00  5.45           C  
ATOM   1915  CD  ARG A 118      -6.691  14.221 -33.995  1.00  5.45           C  
ATOM   1916  NE  ARG A 118      -7.557  13.578 -33.027  1.00  5.45           N  
ATOM   1917  CZ  ARG A 118      -7.481  13.726 -31.686  1.00  5.45           C  
ATOM   1918  NH1 ARG A 118      -6.577  14.513 -31.130  1.00  5.45           N  
ATOM   1919  NH2 ARG A 118      -8.340  13.070 -30.916  1.00  5.45           N  
ATOM   1920  H   ARG A 118      -4.914  18.608 -34.201  1.00  4.67           H  
ATOM   1921  HA  ARG A 118      -4.329  15.743 -34.733  1.00  4.67           H  
ATOM   1922 1HB  ARG A 118      -6.847  17.186 -35.664  1.00  6.54           H  
ATOM   1923 2HB  ARG A 118      -6.322  15.617 -36.239  1.00  6.54           H  
ATOM   1924 1HG  ARG A 118      -7.094  16.195 -33.374  1.00  6.54           H  
ATOM   1925 2HG  ARG A 118      -8.180  15.555 -34.615  1.00  6.54           H  
ATOM   1926 1HD  ARG A 118      -6.714  13.634 -34.913  1.00  6.54           H  
ATOM   1927 2HD  ARG A 118      -5.680  14.226 -33.598  1.00  6.54           H  
ATOM   1928  HE  ARG A 118      -8.273  12.962 -33.387  1.00  6.54           H  
ATOM   1929 1HH1 ARG A 118      -5.887  15.043 -31.691  1.00  6.54           H  
ATOM   1930 2HH1 ARG A 118      -6.552  14.614 -30.130  1.00  6.54           H  
ATOM   1931 1HH2 ARG A 118      -9.036  12.466 -31.334  1.00  6.54           H  
ATOM   1932 2HH2 ARG A 118      -8.299  13.172 -29.913  1.00  6.54           H  
ATOM   1933  N   LYS A 119      -3.329  16.410 -36.887  1.00  3.89           N  
ATOM   1934  CA  LYS A 119      -2.618  16.800 -38.102  1.00  3.89           C  
ATOM   1935  C   LYS A 119      -2.407  15.611 -39.028  1.00  3.89           C  
ATOM   1936  O   LYS A 119      -2.223  14.485 -38.560  1.00  3.89           O  
ATOM   1937  CB  LYS A 119      -1.251  17.375 -37.745  1.00  5.45           C  
ATOM   1938  CG  LYS A 119      -1.225  18.659 -36.894  1.00  5.45           C  
ATOM   1939  CD  LYS A 119      -1.648  19.890 -37.696  1.00  5.45           C  
ATOM   1940  CE  LYS A 119      -1.549  21.162 -36.862  1.00  5.45           C  
ATOM   1941  NZ  LYS A 119      -2.042  22.360 -37.610  1.00  5.45           N  
ATOM   1942  H   LYS A 119      -3.120  15.510 -36.476  1.00  4.67           H  
ATOM   1943  HA  LYS A 119      -3.212  17.540 -38.637  1.00  4.67           H  
ATOM   1944 1HB  LYS A 119      -0.744  16.618 -37.179  1.00  6.54           H  
ATOM   1945 2HB  LYS A 119      -0.673  17.546 -38.658  1.00  6.54           H  
ATOM   1946 1HG  LYS A 119      -1.872  18.556 -36.033  1.00  6.54           H  
ATOM   1947 2HG  LYS A 119      -0.226  18.807 -36.524  1.00  6.54           H  
ATOM   1948 1HD  LYS A 119      -1.004  19.987 -38.573  1.00  6.54           H  
ATOM   1949 2HD  LYS A 119      -2.678  19.777 -38.027  1.00  6.54           H  
ATOM   1950 1HE  LYS A 119      -2.145  21.039 -35.959  1.00  6.54           H  
ATOM   1951 2HE  LYS A 119      -0.514  21.324 -36.580  1.00  6.54           H  
ATOM   1952 1HZ  LYS A 119      -1.963  23.181 -37.025  1.00  6.54           H  
ATOM   1953 2HZ  LYS A 119      -1.493  22.493 -38.448  1.00  6.54           H  
ATOM   1954 3HZ  LYS A 119      -3.011  22.219 -37.862  1.00  6.54           H  
ATOM   1955  N   SER A 120      -2.407  15.861 -40.337  1.00  3.89           N  
ATOM   1956  CA  SER A 120      -2.089  14.814 -41.304  1.00  3.89           C  
ATOM   1957  C   SER A 120      -0.595  14.541 -41.280  1.00  3.89           C  
ATOM   1958  O   SER A 120       0.210  15.476 -41.306  1.00  3.89           O  
ATOM   1959  CB  SER A 120      -2.507  15.212 -42.700  1.00  5.45           C  
ATOM   1960  OG  SER A 120      -2.102  14.241 -43.624  1.00  5.45           O  
ATOM   1961  H   SER A 120      -2.596  16.796 -40.664  1.00  4.67           H  
ATOM   1962  HA  SER A 120      -2.613  13.900 -41.022  1.00  4.67           H  
ATOM   1963 1HB  SER A 120      -3.588  15.330 -42.739  1.00  6.54           H  
ATOM   1964 2HB  SER A 120      -2.059  16.171 -42.955  1.00  6.54           H  
ATOM   1965  HG  SER A 120      -2.396  14.555 -44.483  1.00  6.54           H  
ATOM   1966  N   LEU A 121      -0.219  13.271 -41.206  1.00  3.89           N  
ATOM   1967  CA  LEU A 121       1.185  12.905 -41.156  1.00  3.89           C  
ATOM   1968  C   LEU A 121       1.464  11.477 -41.603  1.00  3.89           C  
ATOM   1969  O   LEU A 121       0.831  10.524 -41.136  1.00  3.87           O  
ATOM   1970  CB  LEU A 121       1.709  13.096 -39.727  1.00  5.45           C  
ATOM   1971  CG  LEU A 121       3.190  12.699 -39.451  1.00  5.45           C  
ATOM   1972  CD1 LEU A 121       4.180  13.594 -40.158  1.00  5.45           C  
ATOM   1973  CD2 LEU A 121       3.424  12.747 -37.990  1.00  5.45           C  
ATOM   1974  H   LEU A 121      -0.932  12.556 -41.187  1.00  4.67           H  
ATOM   1975  HA  LEU A 121       1.721  13.579 -41.821  1.00  4.67           H  
ATOM   1976 1HB  LEU A 121       1.592  14.139 -39.476  1.00  6.54           H  
ATOM   1977 2HB  LEU A 121       1.078  12.515 -39.052  1.00  6.54           H  
ATOM   1978  HG  LEU A 121       3.353  11.699 -39.811  1.00  6.54           H  
ATOM   1979 1HD1 LEU A 121       5.193  13.252 -39.932  1.00  6.54           H  
ATOM   1980 2HD1 LEU A 121       4.026  13.555 -41.231  1.00  6.54           H  
ATOM   1981 3HD1 LEU A 121       4.064  14.606 -39.816  1.00  6.54           H  
ATOM   1982 1HD2 LEU A 121       4.406  12.441 -37.819  1.00  6.54           H  
ATOM   1983 2HD2 LEU A 121       3.288  13.719 -37.616  1.00  6.54           H  
ATOM   1984 3HD2 LEU A 121       2.742  12.087 -37.489  1.00  6.54           H  
ATOM   1985  N   ASN A 122       2.447  11.305 -42.484  1.00  3.89           N  
ATOM   1986  CA  ASN A 122       2.848   9.966 -42.912  1.00  3.89           C  
ATOM   1987  C   ASN A 122       3.766   9.369 -41.847  1.00  3.89           C  
ATOM   1988  O   ASN A 122       4.983   9.288 -42.020  1.00  3.89           O  
ATOM   1989  CB  ASN A 122       3.534  10.006 -44.264  1.00  5.45           C  
ATOM   1990  CG  ASN A 122       3.756   8.629 -44.846  1.00  5.45           C  
ATOM   1991  OD1 ASN A 122       3.164   7.637 -44.398  1.00  5.45           O  
ATOM   1992  ND2 ASN A 122       4.602   8.553 -45.849  1.00  5.45           N  
ATOM   1993  H   ASN A 122       2.927  12.112 -42.858  1.00  4.67           H  
ATOM   1994  HA  ASN A 122       1.963   9.331 -42.977  1.00  4.67           H  
ATOM   1995 1HB  ASN A 122       2.927  10.585 -44.961  1.00  6.54           H  
ATOM   1996 2HB  ASN A 122       4.496  10.510 -44.172  1.00  6.54           H  
ATOM   1997 1HD2 ASN A 122       4.792   7.669 -46.279  1.00  6.54           H  
ATOM   1998 2HD2 ASN A 122       5.059   9.378 -46.180  1.00  6.54           H  
ATOM   1999  N   LYS A 123       3.154   8.993 -40.736  1.00  3.89           N  
ATOM   2000  CA  LYS A 123       3.844   8.520 -39.544  1.00  3.89           C  
ATOM   2001  C   LYS A 123       4.022   7.024 -39.410  1.00  3.89           C  
ATOM   2002  O   LYS A 123       3.242   6.234 -39.944  1.00  3.89           O  
ATOM   2003  CB  LYS A 123       3.096   9.035 -38.321  1.00  5.45           C  
ATOM   2004  CG  LYS A 123       1.645   8.593 -38.211  1.00  5.45           C  
ATOM   2005  CD  LYS A 123       0.964   9.338 -37.087  1.00  5.45           C  
ATOM   2006  CE  LYS A 123      -0.507   8.970 -36.947  1.00  5.45           C  
ATOM   2007  NZ  LYS A 123      -1.191   9.825 -35.923  1.00  5.45           N  
ATOM   2008  H   LYS A 123       2.142   9.128 -40.735  1.00  4.67           H  
ATOM   2009  HA  LYS A 123       4.837   8.963 -39.555  1.00  4.67           H  
ATOM   2010 1HB  LYS A 123       3.596   8.684 -37.424  1.00  6.54           H  
ATOM   2011 2HB  LYS A 123       3.124  10.071 -38.303  1.00  6.54           H  
ATOM   2012 1HG  LYS A 123       1.115   8.796 -39.137  1.00  6.54           H  
ATOM   2013 2HG  LYS A 123       1.602   7.522 -38.014  1.00  6.54           H  
ATOM   2014 1HD  LYS A 123       1.478   9.128 -36.155  1.00  6.54           H  
ATOM   2015 2HD  LYS A 123       1.025  10.409 -37.273  1.00  6.54           H  
ATOM   2016 1HE  LYS A 123      -1.001   9.106 -37.908  1.00  6.54           H  
ATOM   2017 2HE  LYS A 123      -0.592   7.928 -36.650  1.00  6.54           H  
ATOM   2018 1HZ  LYS A 123      -2.160   9.575 -35.846  1.00  6.54           H  
ATOM   2019 2HZ  LYS A 123      -0.743   9.726 -35.004  1.00  6.54           H  
ATOM   2020 3HZ  LYS A 123      -1.114  10.798 -36.191  1.00  6.54           H  
ATOM   2021  N   THR A 124       5.054   6.666 -38.647  1.00  3.89           N  
ATOM   2022  CA  THR A 124       5.376   5.286 -38.265  1.00  3.89           C  
ATOM   2023  C   THR A 124       5.622   5.200 -36.759  1.00  3.89           C  
ATOM   2024  O   THR A 124       6.270   6.071 -36.185  1.00  3.89           O  
ATOM   2025  CB  THR A 124       6.603   4.751 -39.051  1.00  5.45           C  
ATOM   2026  OG1 THR A 124       6.298   4.737 -40.448  1.00  5.45           O  
ATOM   2027  CG2 THR A 124       7.006   3.330 -38.601  1.00  5.45           C  
ATOM   2028  H   THR A 124       5.640   7.431 -38.291  1.00  4.67           H  
ATOM   2029  HA  THR A 124       4.521   4.653 -38.505  1.00  4.67           H  
ATOM   2030  HB  THR A 124       7.435   5.419 -38.893  1.00  6.54           H  
ATOM   2031  HG1 THR A 124       6.140   5.642 -40.744  1.00  6.54           H  
ATOM   2032 1HG2 THR A 124       7.867   3.006 -39.182  1.00  6.54           H  
ATOM   2033 2HG2 THR A 124       7.272   3.323 -37.545  1.00  6.54           H  
ATOM   2034 3HG2 THR A 124       6.177   2.645 -38.771  1.00  6.54           H  
ATOM   2035  N   GLY A 125       5.088   4.177 -36.091  1.00  3.89           N  
ATOM   2036  CA  GLY A 125       5.358   4.076 -34.656  1.00  3.89           C  
ATOM   2037  C   GLY A 125       4.578   5.105 -33.831  1.00  3.89           C  
ATOM   2038  O   GLY A 125       5.055   5.568 -32.789  1.00  3.89           O  
ATOM   2039  H   GLY A 125       4.546   3.473 -36.573  1.00  4.67           H  
ATOM   2040 1HA  GLY A 125       5.111   3.071 -34.312  1.00  4.67           H  
ATOM   2041 2HA  GLY A 125       6.427   4.217 -34.494  1.00  4.67           H  
ATOM   2042  N   SER A 126       3.368   5.433 -34.298  1.00  3.87           N  
ATOM   2043  CA  SER A 126       2.479   6.438 -33.710  1.00  3.79           C  
ATOM   2044  C   SER A 126       2.107   6.164 -32.258  1.00  3.65           C  
ATOM   2045  O   SER A 126       2.330   5.074 -31.724  1.00  3.60           O  
ATOM   2046  CB  SER A 126       1.214   6.530 -34.538  1.00  5.34           C  
ATOM   2047  OG  SER A 126       0.448   5.359 -34.427  1.00  5.34           O  
ATOM   2048  H   SER A 126       3.050   4.974 -35.137  1.00  4.64           H  
ATOM   2049  HA  SER A 126       2.986   7.404 -33.752  1.00  4.55           H  
ATOM   2050 1HB  SER A 126       0.627   7.389 -34.214  1.00  6.41           H  
ATOM   2051 2HB  SER A 126       1.485   6.688 -35.577  1.00  6.41           H  
ATOM   2052  HG  SER A 126      -0.348   5.503 -34.944  1.00  6.41           H  
ATOM   2053  N   LEU A 127       1.528   7.178 -31.612  1.00  3.63           N  
ATOM   2054  CA  LEU A 127       1.222   7.117 -30.187  1.00  3.59           C  
ATOM   2055  C   LEU A 127       0.359   5.946 -29.739  1.00  3.54           C  
ATOM   2056  O   LEU A 127      -0.735   5.723 -30.271  1.00  3.49           O  
ATOM   2057  CB  LEU A 127       0.486   8.410 -29.810  1.00  5.05           C  
ATOM   2058  CG  LEU A 127       0.201   8.677 -28.331  1.00  5.05           C  
ATOM   2059  CD1 LEU A 127       1.494   8.908 -27.608  1.00  5.05           C  
ATOM   2060  CD2 LEU A 127      -0.684   9.916 -28.209  1.00  5.05           C  
ATOM   2061  H   LEU A 127       1.341   8.069 -32.103  1.00  4.36           H  
ATOM   2062  HA  LEU A 127       2.177   7.054 -29.661  1.00  4.31           H  
ATOM   2063 1HB  LEU A 127       1.040   9.244 -30.192  1.00  6.06           H  
ATOM   2064 2HB  LEU A 127      -0.476   8.399 -30.323  1.00  6.06           H  
ATOM   2065  HG  LEU A 127      -0.307   7.824 -27.877  1.00  6.06           H  
ATOM   2066 1HD1 LEU A 127       1.255   9.124 -26.605  1.00  6.06           H  
ATOM   2067 2HD1 LEU A 127       2.143   8.037 -27.657  1.00  6.06           H  
ATOM   2068 3HD1 LEU A 127       1.998   9.758 -28.035  1.00  6.06           H  
ATOM   2069 1HD2 LEU A 127      -0.890  10.121 -27.152  1.00  6.06           H  
ATOM   2070 2HD2 LEU A 127      -0.175  10.775 -28.650  1.00  6.06           H  
ATOM   2071 3HD2 LEU A 127      -1.625   9.741 -28.732  1.00  6.06           H  
ATOM   2072  N   SER A 128       0.821   5.250 -28.689  1.00  3.58           N  
ATOM   2073  CA  SER A 128       0.085   4.117 -28.119  1.00  3.61           C  
ATOM   2074  C   SER A 128       0.349   3.933 -26.618  1.00  3.72           C  
ATOM   2075  O   SER A 128       1.448   4.212 -26.125  1.00  3.74           O  
ATOM   2076  CB  SER A 128       0.414   2.850 -28.869  1.00  5.04           C  
ATOM   2077  OG  SER A 128      -0.275   1.763 -28.317  1.00  5.04           O  
ATOM   2078  H   SER A 128       1.755   5.484 -28.332  1.00  4.30           H  
ATOM   2079  HA  SER A 128      -0.979   4.312 -28.249  1.00  4.33           H  
ATOM   2080 1HB  SER A 128       0.140   2.969 -29.918  1.00  6.05           H  
ATOM   2081 2HB  SER A 128       1.483   2.676 -28.833  1.00  6.05           H  
ATOM   2082  HG  SER A 128      -0.029   0.996 -28.840  1.00  6.05           H  
ATOM   2083  N   VAL A 129      -0.689   3.524 -25.878  1.00  3.77           N  
ATOM   2084  CA  VAL A 129      -0.597   3.314 -24.426  1.00  3.80           C  
ATOM   2085  C   VAL A 129      -0.429   1.864 -23.991  1.00  3.76           C  
ATOM   2086  O   VAL A 129      -1.185   0.976 -24.390  1.00  3.68           O  
ATOM   2087  CB  VAL A 129      -1.822   3.922 -23.717  1.00  5.31           C  
ATOM   2088  CG1 VAL A 129      -1.791   3.637 -22.216  1.00  5.31           C  
ATOM   2089  CG2 VAL A 129      -1.794   5.400 -23.910  1.00  5.31           C  
ATOM   2090  H   VAL A 129      -1.554   3.307 -26.358  1.00  4.52           H  
ATOM   2091  HA  VAL A 129       0.278   3.855 -24.075  1.00  4.56           H  
ATOM   2092  HB  VAL A 129      -2.732   3.498 -24.136  1.00  6.37           H  
ATOM   2093 1HG1 VAL A 129      -2.658   4.095 -21.764  1.00  6.37           H  
ATOM   2094 2HG1 VAL A 129      -1.817   2.565 -22.021  1.00  6.37           H  
ATOM   2095 3HG1 VAL A 129      -0.882   4.062 -21.781  1.00  6.37           H  
ATOM   2096 1HG2 VAL A 129      -2.645   5.853 -23.424  1.00  6.37           H  
ATOM   2097 2HG2 VAL A 129      -0.882   5.770 -23.465  1.00  6.37           H  
ATOM   2098 3HG2 VAL A 129      -1.813   5.641 -24.970  1.00  6.37           H  
ATOM   2099  N   PHE A 130       0.574   1.663 -23.141  1.00  3.67           N  
ATOM   2100  CA  PHE A 130       0.945   0.372 -22.585  1.00  3.51           C  
ATOM   2101  C   PHE A 130       0.887   0.329 -21.064  1.00  3.60           C  
ATOM   2102  O   PHE A 130       1.065   1.342 -20.381  1.00  3.58           O  
ATOM   2103  CB  PHE A 130       2.343   0.014 -23.048  1.00  4.99           C  
ATOM   2104  CG  PHE A 130       2.428  -0.298 -24.497  1.00  4.99           C  
ATOM   2105  CD1 PHE A 130       2.426   0.683 -25.490  1.00  4.99           C  
ATOM   2106  CD2 PHE A 130       2.535  -1.600 -24.870  1.00  4.99           C  
ATOM   2107  CE1 PHE A 130       2.510   0.329 -26.807  1.00  4.99           C  
ATOM   2108  CE2 PHE A 130       2.632  -1.960 -26.173  1.00  4.99           C  
ATOM   2109  CZ  PHE A 130       2.618  -1.004 -27.157  1.00  4.99           C  
ATOM   2110  H   PHE A 130       1.121   2.487 -22.877  1.00  4.40           H  
ATOM   2111  HA  PHE A 130       0.251  -0.375 -22.972  1.00  4.21           H  
ATOM   2112 1HB  PHE A 130       2.985   0.834 -22.848  1.00  5.99           H  
ATOM   2113 2HB  PHE A 130       2.711  -0.842 -22.482  1.00  5.99           H  
ATOM   2114  HD1 PHE A 130       2.342   1.737 -25.226  1.00  5.99           H  
ATOM   2115  HD2 PHE A 130       2.541  -2.356 -24.103  1.00  5.99           H  
ATOM   2116  HE1 PHE A 130       2.500   1.093 -27.565  1.00  5.99           H  
ATOM   2117  HE2 PHE A 130       2.717  -3.008 -26.430  1.00  5.99           H  
ATOM   2118  HZ  PHE A 130       2.697  -1.307 -28.205  1.00  5.99           H  
ATOM   2119  N   ARG A 131       0.627  -0.860 -20.538  1.00  3.63           N  
ATOM   2120  CA  ARG A 131       0.622  -1.104 -19.101  1.00  3.65           C  
ATOM   2121  C   ARG A 131       1.999  -1.559 -18.643  1.00  3.53           C  
ATOM   2122  O   ARG A 131       2.515  -2.551 -19.153  1.00  3.48           O  
ATOM   2123  CB  ARG A 131      -0.403  -2.182 -18.783  1.00  5.11           C  
ATOM   2124  CG  ARG A 131      -0.573  -2.567 -17.331  1.00  5.11           C  
ATOM   2125  CD  ARG A 131      -1.613  -3.624 -17.217  1.00  5.11           C  
ATOM   2126  NE  ARG A 131      -1.834  -4.034 -15.853  1.00  5.11           N  
ATOM   2127  CZ  ARG A 131      -2.616  -5.044 -15.450  1.00  5.11           C  
ATOM   2128  NH1 ARG A 131      -3.285  -5.796 -16.305  1.00  5.11           N  
ATOM   2129  NH2 ARG A 131      -2.686  -5.254 -14.162  1.00  5.11           N  
ATOM   2130  H   ARG A 131       0.455  -1.635 -21.163  1.00  4.36           H  
ATOM   2131  HA  ARG A 131       0.358  -0.182 -18.581  1.00  4.38           H  
ATOM   2132 1HB  ARG A 131      -1.377  -1.863 -19.145  1.00  6.13           H  
ATOM   2133 2HB  ARG A 131      -0.140  -3.089 -19.319  1.00  6.13           H  
ATOM   2134 1HG  ARG A 131       0.365  -2.965 -16.933  1.00  6.13           H  
ATOM   2135 2HG  ARG A 131      -0.879  -1.699 -16.741  1.00  6.13           H  
ATOM   2136 1HD  ARG A 131      -2.553  -3.247 -17.618  1.00  6.13           H  
ATOM   2137 2HD  ARG A 131      -1.290  -4.495 -17.788  1.00  6.13           H  
ATOM   2138  HE  ARG A 131      -1.370  -3.516 -15.108  1.00  6.13           H  
ATOM   2139 1HH1 ARG A 131      -3.220  -5.619 -17.295  1.00  6.13           H  
ATOM   2140 2HH1 ARG A 131      -3.867  -6.549 -15.967  1.00  6.13           H  
ATOM   2141 1HH2 ARG A 131      -2.142  -4.629 -13.565  1.00  6.13           H  
ATOM   2142 2HH2 ARG A 131      -3.252  -5.996 -13.781  1.00  6.13           H  
ATOM   2143  N   VAL A 132       2.583  -0.866 -17.671  1.00  3.49           N  
ATOM   2144  CA  VAL A 132       3.902  -1.262 -17.194  1.00  3.37           C  
ATOM   2145  C   VAL A 132       3.746  -1.919 -15.827  1.00  3.42           C  
ATOM   2146  O   VAL A 132       3.646  -1.212 -14.809  1.00  3.49           O  
ATOM   2147  CB  VAL A 132       4.843  -0.041 -17.089  1.00  4.77           C  
ATOM   2148  CG1 VAL A 132       6.226  -0.519 -16.623  1.00  4.77           C  
ATOM   2149  CG2 VAL A 132       4.901   0.711 -18.442  1.00  4.77           C  
ATOM   2150  H   VAL A 132       2.091  -0.050 -17.287  1.00  4.19           H  
ATOM   2151  HA  VAL A 132       4.332  -1.984 -17.884  1.00  4.04           H  
ATOM   2152  HB  VAL A 132       4.462   0.638 -16.334  1.00  5.72           H  
ATOM   2153 1HG1 VAL A 132       6.891   0.314 -16.531  1.00  5.72           H  
ATOM   2154 2HG1 VAL A 132       6.149  -1.018 -15.659  1.00  5.72           H  
ATOM   2155 3HG1 VAL A 132       6.632  -1.214 -17.359  1.00  5.72           H  
ATOM   2156 1HG2 VAL A 132       5.552   1.575 -18.352  1.00  5.72           H  
ATOM   2157 2HG2 VAL A 132       5.284   0.053 -19.207  1.00  5.72           H  
ATOM   2158 3HG2 VAL A 132       3.898   1.046 -18.720  1.00  5.72           H  
ATOM   2159  N   GLU A 133       3.818  -3.258 -15.810  1.00  3.42           N  
ATOM   2160  CA  GLU A 133       3.474  -4.109 -14.659  1.00  3.49           C  
ATOM   2161  C   GLU A 133       4.241  -3.876 -13.365  1.00  3.49           C  
ATOM   2162  O   GLU A 133       3.673  -4.042 -12.287  1.00  3.46           O  
ATOM   2163  CB  GLU A 133       3.607  -5.582 -15.045  1.00  4.86           C  
ATOM   2164  CG  GLU A 133       2.520  -6.087 -15.991  1.00  4.86           C  
ATOM   2165  CD  GLU A 133       2.709  -7.526 -16.367  1.00  4.86           C  
ATOM   2166  OE1 GLU A 133       3.829  -7.963 -16.431  1.00  4.86           O  
ATOM   2167  OE2 GLU A 133       1.729  -8.200 -16.554  1.00  4.86           O  
ATOM   2168  H   GLU A 133       4.010  -3.724 -16.692  1.00  4.10           H  
ATOM   2169  HA  GLU A 133       2.421  -3.937 -14.440  1.00  4.19           H  
ATOM   2170 1HB  GLU A 133       4.573  -5.745 -15.523  1.00  5.83           H  
ATOM   2171 2HB  GLU A 133       3.582  -6.197 -14.145  1.00  5.83           H  
ATOM   2172 1HG  GLU A 133       1.549  -5.970 -15.506  1.00  5.83           H  
ATOM   2173 2HG  GLU A 133       2.515  -5.475 -16.896  1.00  5.83           H  
ATOM   2174  N   ASP A 134       5.498  -3.463 -13.442  1.00  3.52           N  
ATOM   2175  CA  ASP A 134       6.295  -3.219 -12.234  1.00  3.58           C  
ATOM   2176  C   ASP A 134       5.719  -2.121 -11.348  1.00  3.60           C  
ATOM   2177  O   ASP A 134       6.077  -2.009 -10.174  1.00  3.78           O  
ATOM   2178  CB  ASP A 134       7.722  -2.807 -12.577  1.00  5.00           C  
ATOM   2179  CG  ASP A 134       8.575  -3.903 -13.095  1.00  5.00           C  
ATOM   2180  OD1 ASP A 134       8.224  -5.046 -12.973  1.00  5.00           O  
ATOM   2181  OD2 ASP A 134       9.602  -3.589 -13.684  1.00  5.00           O  
ATOM   2182  H   ASP A 134       5.928  -3.351 -14.348  1.00  4.22           H  
ATOM   2183  HA  ASP A 134       6.323  -4.143 -11.655  1.00  4.30           H  
ATOM   2184 1HB  ASP A 134       7.684  -2.032 -13.330  1.00  6.00           H  
ATOM   2185 2HB  ASP A 134       8.197  -2.377 -11.691  1.00  6.00           H  
ATOM   2186  N   TYR A 135       4.915  -1.236 -11.941  1.00  3.21           N  
ATOM   2187  CA  TYR A 135       4.365  -0.110 -11.239  1.00  3.59           C  
ATOM   2188  C   TYR A 135       2.879  -0.192 -11.432  1.00  3.64           C  
ATOM   2189  O   TYR A 135       2.082   0.318 -10.647  1.00  3.80           O  
ATOM   2190  CB  TYR A 135       4.943   1.148 -11.843  1.00  4.88           C  
ATOM   2191  CG  TYR A 135       6.431   1.129 -11.826  1.00  4.88           C  
ATOM   2192  CD1 TYR A 135       7.099   0.800 -12.966  1.00  4.88           C  
ATOM   2193  CD2 TYR A 135       7.119   1.412 -10.691  1.00  4.88           C  
ATOM   2194  CE1 TYR A 135       8.472   0.760 -12.978  1.00  4.88           C  
ATOM   2195  CE2 TYR A 135       8.496   1.383 -10.674  1.00  4.88           C  
ATOM   2196  CZ  TYR A 135       9.175   1.054 -11.819  1.00  4.88           C  
ATOM   2197  OH  TYR A 135      10.551   1.023 -11.826  1.00  4.88           O  
ATOM   2198  H   TYR A 135       4.590  -1.371 -12.900  1.00  3.85           H  
ATOM   2199  HA  TYR A 135       4.593  -0.177 -10.176  1.00  4.31           H  
ATOM   2200 1HB  TYR A 135       4.615   1.246 -12.873  1.00  5.86           H  
ATOM   2201 2HB  TYR A 135       4.590   2.005 -11.295  1.00  5.86           H  
ATOM   2202  HD1 TYR A 135       6.536   0.563 -13.861  1.00  5.86           H  
ATOM   2203  HD2 TYR A 135       6.575   1.657  -9.812  1.00  5.86           H  
ATOM   2204  HE1 TYR A 135       9.002   0.497 -13.890  1.00  5.86           H  
ATOM   2205  HE2 TYR A 135       9.040   1.618  -9.756  1.00  5.86           H  
ATOM   2206  HH  TYR A 135      10.855   0.623 -12.647  1.00  5.86           H  
ATOM   2207  N   ASN A 136       2.530  -0.918 -12.489  1.00  3.46           N  
ATOM   2208  CA  ASN A 136       1.181  -1.045 -13.025  1.00  3.20           C  
ATOM   2209  C   ASN A 136       0.750   0.339 -13.506  1.00  3.13           C  
ATOM   2210  O   ASN A 136      -0.379   0.774 -13.297  1.00  3.22           O  
ATOM   2211  CB  ASN A 136       0.235  -1.567 -11.953  1.00  4.59           C  
ATOM   2212  CG  ASN A 136      -0.970  -2.261 -12.494  1.00  4.59           C  
ATOM   2213  OD1 ASN A 136      -0.850  -3.053 -13.441  1.00  4.59           O  
ATOM   2214  ND2 ASN A 136      -2.119  -1.988 -11.920  1.00  4.59           N  
ATOM   2215  H   ASN A 136       3.289  -1.325 -13.033  1.00  4.15           H  
ATOM   2216  HA  ASN A 136       1.193  -1.717 -13.883  1.00  3.84           H  
ATOM   2217 1HB  ASN A 136       0.778  -2.259 -11.305  1.00  5.51           H  
ATOM   2218 2HB  ASN A 136      -0.102  -0.739 -11.331  1.00  5.51           H  
ATOM   2219 1HD2 ASN A 136      -2.969  -2.411 -12.234  1.00  5.51           H  
ATOM   2220 2HD2 ASN A 136      -2.142  -1.330 -11.165  1.00  5.51           H  
ATOM   2221  N   ALA A 137       1.709   1.034 -14.125  1.00  2.98           N  
ATOM   2222  CA  ALA A 137       1.552   2.391 -14.641  1.00  2.93           C  
ATOM   2223  C   ALA A 137       0.929   2.398 -16.018  1.00  2.99           C  
ATOM   2224  O   ALA A 137       1.117   1.475 -16.816  1.00  3.01           O  
ATOM   2225  CB  ALA A 137       2.902   3.101 -14.654  1.00  4.12           C  
ATOM   2226  H   ALA A 137       2.567   0.512 -14.300  1.00  3.58           H  
ATOM   2227  HA  ALA A 137       0.882   2.939 -13.995  1.00  3.52           H  
ATOM   2228 1HB  ALA A 137       2.777   4.126 -15.016  1.00  4.94           H  
ATOM   2229 2HB  ALA A 137       3.304   3.127 -13.639  1.00  4.94           H  
ATOM   2230 3HB  ALA A 137       3.585   2.573 -15.307  1.00  4.94           H  
ATOM   2231  N   THR A 138       0.197   3.469 -16.310  1.00  2.96           N  
ATOM   2232  CA  THR A 138      -0.372   3.649 -17.647  1.00  2.89           C  
ATOM   2233  C   THR A 138       0.519   4.619 -18.411  1.00  2.74           C  
ATOM   2234  O   THR A 138       0.623   5.792 -18.046  1.00  2.83           O  
ATOM   2235  CB  THR A 138      -1.815   4.178 -17.552  1.00  4.08           C  
ATOM   2236  OG1 THR A 138      -2.629   3.232 -16.862  1.00  4.08           O  
ATOM   2237  CG2 THR A 138      -2.380   4.397 -18.896  1.00  4.08           C  
ATOM   2238  H   THR A 138       0.054   4.180 -15.590  1.00  3.55           H  
ATOM   2239  HA  THR A 138      -0.374   2.692 -18.169  1.00  3.47           H  
ATOM   2240  HB  THR A 138      -1.814   5.110 -17.001  1.00  4.90           H  
ATOM   2241  HG1 THR A 138      -2.341   3.184 -15.942  1.00  4.90           H  
ATOM   2242 1HG2 THR A 138      -3.394   4.772 -18.787  1.00  4.90           H  
ATOM   2243 2HG2 THR A 138      -1.778   5.112 -19.434  1.00  4.90           H  
ATOM   2244 3HG2 THR A 138      -2.392   3.450 -19.426  1.00  4.90           H  
ATOM   2245  N   VAL A 139       1.188   4.139 -19.460  1.00  2.66           N  
ATOM   2246  CA  VAL A 139       2.179   5.003 -20.086  1.00  2.58           C  
ATOM   2247  C   VAL A 139       2.106   5.134 -21.607  1.00  2.69           C  
ATOM   2248  O   VAL A 139       1.994   4.137 -22.329  1.00  2.85           O  
ATOM   2249  CB  VAL A 139       3.572   4.466 -19.696  1.00  3.65           C  
ATOM   2250  CG1 VAL A 139       4.663   5.360 -20.254  1.00  3.65           C  
ATOM   2251  CG2 VAL A 139       3.689   4.314 -18.185  1.00  3.65           C  
ATOM   2252  H   VAL A 139       1.066   3.165 -19.763  1.00  3.19           H  
ATOM   2253  HA  VAL A 139       2.061   6.001 -19.680  1.00  3.10           H  
ATOM   2254  HB  VAL A 139       3.699   3.485 -20.140  1.00  4.38           H  
ATOM   2255 1HG1 VAL A 139       5.593   4.949 -19.977  1.00  4.38           H  
ATOM   2256 2HG1 VAL A 139       4.612   5.419 -21.335  1.00  4.38           H  
ATOM   2257 3HG1 VAL A 139       4.586   6.354 -19.845  1.00  4.38           H  
ATOM   2258 1HG2 VAL A 139       4.653   3.901 -17.964  1.00  4.38           H  
ATOM   2259 2HG2 VAL A 139       3.575   5.283 -17.702  1.00  4.38           H  
ATOM   2260 3HG2 VAL A 139       2.945   3.634 -17.812  1.00  4.38           H  
ATOM   2261  N   GLU A 140       2.192   6.376 -22.095  1.00  2.73           N  
ATOM   2262  CA  GLU A 140       2.252   6.606 -23.534  1.00  2.94           C  
ATOM   2263  C   GLU A 140       3.667   6.379 -24.059  1.00  3.10           C  
ATOM   2264  O   GLU A 140       4.643   6.875 -23.495  1.00  3.00           O  
ATOM   2265  CB  GLU A 140       1.832   8.030 -23.921  1.00  4.03           C  
ATOM   2266  CG  GLU A 140       0.355   8.377 -23.772  1.00  4.03           C  
ATOM   2267  CD  GLU A 140      -0.066   9.789 -24.272  1.00  4.03           C  
ATOM   2268  OE1 GLU A 140       0.774  10.656 -24.525  1.00  4.03           O  
ATOM   2269  OE2 GLU A 140      -1.242   9.965 -24.436  1.00  4.03           O  
ATOM   2270  H   GLU A 140       2.249   7.167 -21.446  1.00  3.28           H  
ATOM   2271  HA  GLU A 140       1.592   5.900 -24.033  1.00  3.53           H  
ATOM   2272 1HB  GLU A 140       2.411   8.745 -23.335  1.00  4.84           H  
ATOM   2273 2HB  GLU A 140       2.101   8.162 -24.923  1.00  4.84           H  
ATOM   2274 1HG  GLU A 140      -0.187   7.672 -24.372  1.00  4.84           H  
ATOM   2275 2HG  GLU A 140       0.058   8.245 -22.731  1.00  4.84           H  
ATOM   2276  N   PHE A 141       3.758   5.724 -25.216  1.00  3.40           N  
ATOM   2277  CA  PHE A 141       5.032   5.529 -25.894  1.00  3.42           C  
ATOM   2278  C   PHE A 141       4.999   5.840 -27.400  1.00  3.60           C  
ATOM   2279  O   PHE A 141       3.943   5.791 -28.045  1.00  3.64           O  
ATOM   2280  CB  PHE A 141       5.542   4.105 -25.719  1.00  4.78           C  
ATOM   2281  CG  PHE A 141       5.820   3.699 -24.291  1.00  4.78           C  
ATOM   2282  CD1 PHE A 141       4.994   2.832 -23.610  1.00  4.78           C  
ATOM   2283  CD2 PHE A 141       6.904   4.209 -23.630  1.00  4.78           C  
ATOM   2284  CE1 PHE A 141       5.279   2.459 -22.310  1.00  4.78           C  
ATOM   2285  CE2 PHE A 141       7.184   3.853 -22.353  1.00  4.78           C  
ATOM   2286  CZ  PHE A 141       6.378   2.962 -21.689  1.00  4.78           C  
ATOM   2287  H   PHE A 141       2.914   5.305 -25.608  1.00  4.08           H  
ATOM   2288  HA  PHE A 141       5.756   6.183 -25.426  1.00  4.10           H  
ATOM   2289 1HB  PHE A 141       4.810   3.408 -26.133  1.00  5.74           H  
ATOM   2290 2HB  PHE A 141       6.456   3.984 -26.296  1.00  5.74           H  
ATOM   2291  HD1 PHE A 141       4.130   2.442 -24.109  1.00  5.74           H  
ATOM   2292  HD2 PHE A 141       7.546   4.901 -24.143  1.00  5.74           H  
ATOM   2293  HE1 PHE A 141       4.637   1.768 -21.772  1.00  5.74           H  
ATOM   2294  HE2 PHE A 141       8.051   4.267 -21.875  1.00  5.74           H  
ATOM   2295  HZ  PHE A 141       6.603   2.668 -20.666  1.00  5.74           H  
ATOM   2296  N   TYR A 142       6.182   6.158 -27.954  1.00  3.67           N  
ATOM   2297  CA  TYR A 142       6.387   6.231 -29.405  1.00  3.83           C  
ATOM   2298  C   TYR A 142       7.509   5.307 -29.779  1.00  3.83           C  
ATOM   2299  O   TYR A 142       8.495   5.158 -29.039  1.00  3.84           O  
ATOM   2300  CB  TYR A 142       6.746   7.590 -29.987  1.00  5.30           C  
ATOM   2301  CG  TYR A 142       5.705   8.607 -30.004  1.00  5.30           C  
ATOM   2302  CD1 TYR A 142       5.615   9.600 -29.071  1.00  5.30           C  
ATOM   2303  CD2 TYR A 142       4.815   8.531 -31.005  1.00  5.30           C  
ATOM   2304  CE1 TYR A 142       4.589  10.509 -29.158  1.00  5.30           C  
ATOM   2305  CE2 TYR A 142       3.832   9.405 -31.097  1.00  5.30           C  
ATOM   2306  CZ  TYR A 142       3.687  10.384 -30.194  1.00  5.30           C  
ATOM   2307  OH  TYR A 142       2.628  11.236 -30.329  1.00  5.30           O  
ATOM   2308  H   TYR A 142       6.991   6.260 -27.356  1.00  4.40           H  
ATOM   2309  HA  TYR A 142       5.489   5.870 -29.913  1.00  4.60           H  
ATOM   2310 1HB  TYR A 142       7.599   7.983 -29.493  1.00  6.36           H  
ATOM   2311 2HB  TYR A 142       7.035   7.411 -31.016  1.00  6.36           H  
ATOM   2312  HD1 TYR A 142       6.338   9.670 -28.284  1.00  6.36           H  
ATOM   2313  HD2 TYR A 142       4.902   7.745 -31.746  1.00  6.36           H  
ATOM   2314  HE1 TYR A 142       4.490  11.304 -28.424  1.00  6.36           H  
ATOM   2315  HE2 TYR A 142       3.137   9.316 -31.906  1.00  6.36           H  
ATOM   2316  HH  TYR A 142       2.099  10.960 -31.125  1.00  6.36           H  
ATOM   2317  N   TRP A 143       7.348   4.685 -30.929  1.00  3.75           N  
ATOM   2318  CA  TRP A 143       8.308   3.737 -31.428  1.00  3.64           C  
ATOM   2319  C   TRP A 143       9.151   4.400 -32.499  1.00  3.60           C  
ATOM   2320  O   TRP A 143       8.900   4.224 -33.688  1.00  3.58           O  
ATOM   2321  CB  TRP A 143       7.521   2.548 -31.908  1.00  5.15           C  
ATOM   2322  CG  TRP A 143       6.649   2.070 -30.806  1.00  5.15           C  
ATOM   2323  CD1 TRP A 143       5.307   2.293 -30.681  1.00  5.15           C  
ATOM   2324  CD2 TRP A 143       7.043   1.351 -29.631  1.00  5.15           C  
ATOM   2325  NE1 TRP A 143       4.846   1.734 -29.526  1.00  5.15           N  
ATOM   2326  CE2 TRP A 143       5.898   1.149 -28.870  1.00  5.15           C  
ATOM   2327  CE3 TRP A 143       8.243   0.879 -29.170  1.00  5.15           C  
ATOM   2328  CZ2 TRP A 143       5.943   0.471 -27.678  1.00  5.15           C  
ATOM   2329  CZ3 TRP A 143       8.281   0.220 -28.015  1.00  5.15           C  
ATOM   2330  CH2 TRP A 143       7.152   0.006 -27.272  1.00  5.15           C  
ATOM   2331  H   TRP A 143       6.522   4.900 -31.502  1.00  4.50           H  
ATOM   2332  HA  TRP A 143       8.946   3.423 -30.615  1.00  4.37           H  
ATOM   2333 1HB  TRP A 143       6.919   2.801 -32.743  1.00  6.18           H  
ATOM   2334 2HB  TRP A 143       8.181   1.754 -32.191  1.00  6.18           H  
ATOM   2335  HD1 TRP A 143       4.691   2.840 -31.401  1.00  6.18           H  
ATOM   2336  HE1 TRP A 143       3.888   1.773 -29.228  1.00  6.18           H  
ATOM   2337  HE3 TRP A 143       9.140   1.033 -29.712  1.00  6.18           H  
ATOM   2338  HZ2 TRP A 143       5.091   0.297 -27.065  1.00  6.18           H  
ATOM   2339  HZ3 TRP A 143       9.251  -0.125 -27.698  1.00  6.18           H  
ATOM   2340  HH2 TRP A 143       7.213  -0.537 -26.329  1.00  6.18           H  
ATOM   2341  N   ALA A 144      10.101   5.229 -32.079  1.00  3.63           N  
ATOM   2342  CA  ALA A 144      10.831   6.061 -33.007  1.00  3.68           C  
ATOM   2343  C   ALA A 144      11.466   5.206 -34.123  1.00  3.73           C  
ATOM   2344  O   ALA A 144      12.284   4.334 -33.818  1.00  3.78           O  
ATOM   2345  CB  ALA A 144      11.898   6.827 -32.245  1.00  5.13           C  
ATOM   2346  H   ALA A 144      10.298   5.295 -31.088  1.00  4.36           H  
ATOM   2347  HA  ALA A 144      10.142   6.794 -33.391  1.00  4.42           H  
ATOM   2348 1HB  ALA A 144      12.405   7.503 -32.876  1.00  6.16           H  
ATOM   2349 2HB  ALA A 144      11.427   7.385 -31.450  1.00  6.16           H  
ATOM   2350 3HB  ALA A 144      12.604   6.136 -31.828  1.00  6.16           H  
ATOM   2351  N   PRO A 145      11.218   5.473 -35.426  1.00  3.79           N  
ATOM   2352  CA  PRO A 145      11.770   4.751 -36.577  1.00  3.89           C  
ATOM   2353  C   PRO A 145      13.224   5.076 -36.903  1.00  3.89           C  
ATOM   2354  O   PRO A 145      13.536   5.502 -38.023  1.00  3.89           O  
ATOM   2355  CB  PRO A 145      10.846   5.180 -37.727  1.00  5.83           C  
ATOM   2356  CG  PRO A 145       9.661   5.828 -37.071  1.00  5.83           C  
ATOM   2357  CD  PRO A 145      10.152   6.420 -35.802  1.00  5.83           C  
ATOM   2358  HA  PRO A 145      11.663   3.666 -36.384  1.00  4.67           H  
ATOM   2359 1HB  PRO A 145      11.366   5.864 -38.408  1.00  7.00           H  
ATOM   2360 2HB  PRO A 145      10.559   4.301 -38.320  1.00  7.00           H  
ATOM   2361 1HG  PRO A 145       9.183   6.553 -37.730  1.00  7.00           H  
ATOM   2362 2HG  PRO A 145       8.898   5.066 -36.855  1.00  7.00           H  
ATOM   2363 1HD  PRO A 145      10.532   7.437 -35.921  1.00  7.00           H  
ATOM   2364 2HD  PRO A 145       9.262   6.352 -35.159  1.00  7.00           H  
ATOM   2365  N   PHE A 146      14.098   4.834 -35.949  1.00  3.89           N  
ATOM   2366  CA  PHE A 146      15.536   5.055 -36.069  1.00  3.89           C  
ATOM   2367  C   PHE A 146      16.211   3.763 -35.650  1.00  3.89           C  
ATOM   2368  O   PHE A 146      16.636   3.585 -34.511  1.00  3.89           O  
ATOM   2369  CB  PHE A 146      15.985   6.238 -35.227  1.00  5.45           C  
ATOM   2370  CG  PHE A 146      15.351   7.534 -35.589  1.00  5.45           C  
ATOM   2371  CD1 PHE A 146      14.164   7.861 -35.053  1.00  5.45           C  
ATOM   2372  CD2 PHE A 146      15.974   8.440 -36.431  1.00  5.45           C  
ATOM   2373  CE1 PHE A 146      13.558   9.055 -35.316  1.00  5.45           C  
ATOM   2374  CE2 PHE A 146      15.381   9.657 -36.708  1.00  5.45           C  
ATOM   2375  CZ  PHE A 146      14.171   9.964 -36.145  1.00  5.45           C  
ATOM   2376  H   PHE A 146      13.721   4.461 -35.070  1.00  4.67           H  
ATOM   2377  HA  PHE A 146      15.785   5.253 -37.112  1.00  4.67           H  
ATOM   2378 1HB  PHE A 146      15.790   6.040 -34.174  1.00  6.54           H  
ATOM   2379 2HB  PHE A 146      17.041   6.373 -35.338  1.00  6.54           H  
ATOM   2380  HD1 PHE A 146      13.719   7.138 -34.412  1.00  6.54           H  
ATOM   2381  HD2 PHE A 146      16.941   8.192 -36.863  1.00  6.54           H  
ATOM   2382  HE1 PHE A 146      12.603   9.285 -34.862  1.00  6.54           H  
ATOM   2383  HE2 PHE A 146      15.874  10.374 -37.364  1.00  6.54           H  
ATOM   2384  HZ  PHE A 146      13.708  10.923 -36.357  1.00  6.54           H  
ATOM   2385  N   LEU A 147      16.181   2.804 -36.551  1.00  3.80           N  
ATOM   2386  CA  LEU A 147      16.565   1.446 -36.227  1.00  3.52           C  
ATOM   2387  C   LEU A 147      17.896   0.993 -36.795  1.00  3.52           C  
ATOM   2388  O   LEU A 147      18.365   1.490 -37.830  1.00  3.83           O  
ATOM   2389  CB  LEU A 147      15.465   0.536 -36.758  1.00  5.05           C  
ATOM   2390  CG  LEU A 147      14.033   0.890 -36.287  1.00  5.05           C  
ATOM   2391  CD1 LEU A 147      13.074  -0.029 -36.970  1.00  5.05           C  
ATOM   2392  CD2 LEU A 147      13.909   0.787 -34.775  1.00  5.05           C  
ATOM   2393  H   LEU A 147      15.841   3.019 -37.480  1.00  4.56           H  
ATOM   2394  HA  LEU A 147      16.636   1.357 -35.145  1.00  4.22           H  
ATOM   2395 1HB  LEU A 147      15.478   0.574 -37.848  1.00  6.06           H  
ATOM   2396 2HB  LEU A 147      15.677  -0.492 -36.457  1.00  6.06           H  
ATOM   2397  HG  LEU A 147      13.789   1.903 -36.593  1.00  6.06           H  
ATOM   2398 1HD1 LEU A 147      12.063   0.223 -36.674  1.00  6.06           H  
ATOM   2399 2HD1 LEU A 147      13.170   0.077 -38.053  1.00  6.06           H  
ATOM   2400 3HD1 LEU A 147      13.287  -1.057 -36.700  1.00  6.06           H  
ATOM   2401 1HD2 LEU A 147      12.893   1.035 -34.487  1.00  6.06           H  
ATOM   2402 2HD2 LEU A 147      14.137  -0.212 -34.469  1.00  6.06           H  
ATOM   2403 3HD2 LEU A 147      14.587   1.476 -34.275  1.00  6.06           H  
ATOM   2404  N   VAL A 148      18.483   0.021 -36.111  1.00  3.11           N  
ATOM   2405  CA  VAL A 148      19.662  -0.688 -36.567  1.00  3.15           C  
ATOM   2406  C   VAL A 148      19.142  -2.085 -36.856  1.00  3.02           C  
ATOM   2407  O   VAL A 148      18.973  -2.872 -35.924  1.00  2.82           O  
ATOM   2408  CB  VAL A 148      20.739  -0.741 -35.456  1.00  4.39           C  
ATOM   2409  CG1 VAL A 148      21.982  -1.471 -35.963  1.00  4.39           C  
ATOM   2410  CG2 VAL A 148      21.064   0.666 -34.983  1.00  4.39           C  
ATOM   2411  H   VAL A 148      18.035  -0.288 -35.260  1.00  3.73           H  
ATOM   2412  HA  VAL A 148      20.057  -0.237 -37.478  1.00  3.78           H  
ATOM   2413  HB  VAL A 148      20.355  -1.315 -34.614  1.00  5.27           H  
ATOM   2414 1HG1 VAL A 148      22.733  -1.531 -35.174  1.00  5.27           H  
ATOM   2415 2HG1 VAL A 148      21.714  -2.474 -36.276  1.00  5.27           H  
ATOM   2416 3HG1 VAL A 148      22.403  -0.934 -36.811  1.00  5.27           H  
ATOM   2417 1HG2 VAL A 148      21.810   0.620 -34.189  1.00  5.27           H  
ATOM   2418 2HG2 VAL A 148      21.456   1.241 -35.815  1.00  5.27           H  
ATOM   2419 3HG2 VAL A 148      20.167   1.138 -34.603  1.00  5.27           H  
ATOM   2420  N   GLU A 149      18.888  -2.409 -38.122  1.00  3.25           N  
ATOM   2421  CA  GLU A 149      18.198  -3.669 -38.381  1.00  3.39           C  
ATOM   2422  C   GLU A 149      18.606  -4.428 -39.633  1.00  3.70           C  
ATOM   2423  O   GLU A 149      19.125  -3.858 -40.596  1.00  3.81           O  
ATOM   2424  CB  GLU A 149      16.681  -3.411 -38.430  1.00  4.70           C  
ATOM   2425  CG  GLU A 149      16.194  -2.464 -39.528  1.00  4.70           C  
ATOM   2426  CD  GLU A 149      14.677  -2.284 -39.518  1.00  4.70           C  
ATOM   2427  OE1 GLU A 149      14.030  -2.839 -38.657  1.00  4.70           O  
ATOM   2428  OE2 GLU A 149      14.177  -1.592 -40.368  1.00  4.70           O  
ATOM   2429  H   GLU A 149      19.097  -1.764 -38.873  1.00  3.90           H  
ATOM   2430  HA  GLU A 149      18.404  -4.330 -37.543  1.00  4.07           H  
ATOM   2431 1HB  GLU A 149      16.144  -4.353 -38.542  1.00  5.64           H  
ATOM   2432 2HB  GLU A 149      16.385  -2.971 -37.492  1.00  5.64           H  
ATOM   2433 1HG  GLU A 149      16.662  -1.491 -39.379  1.00  5.64           H  
ATOM   2434 2HG  GLU A 149      16.509  -2.843 -40.498  1.00  5.64           H  
ATOM   2435  N   SER A 150      18.320  -5.733 -39.590  1.00  3.89           N  
ATOM   2436  CA  SER A 150      18.560  -6.672 -40.676  1.00  3.89           C  
ATOM   2437  C   SER A 150      17.255  -7.182 -41.283  1.00  3.89           C  
ATOM   2438  O   SER A 150      16.205  -7.265 -40.629  1.00  3.89           O  
ATOM   2439  CB  SER A 150      19.403  -7.853 -40.211  1.00  5.45           C  
ATOM   2440  OG  SER A 150      20.691  -7.456 -39.813  1.00  5.45           O  
ATOM   2441  H   SER A 150      17.897  -6.076 -38.727  1.00  4.67           H  
ATOM   2442  HA  SER A 150      19.111  -6.151 -41.459  1.00  4.67           H  
ATOM   2443 1HB  SER A 150      18.915  -8.342 -39.393  1.00  6.54           H  
ATOM   2444 2HB  SER A 150      19.479  -8.579 -41.018  1.00  6.54           H  
ATOM   2445  HG  SER A 150      21.138  -8.258 -39.542  1.00  6.54           H  
ATOM   2446  N   ASN A 151      17.377  -7.614 -42.530  1.00  3.89           N  
ATOM   2447  CA  ASN A 151      16.285  -8.082 -43.371  1.00  3.89           C  
ATOM   2448  C   ASN A 151      15.352  -9.125 -42.787  1.00  3.89           C  
ATOM   2449  O   ASN A 151      15.758 -10.055 -42.086  1.00  3.89           O  
ATOM   2450  CB  ASN A 151      16.840  -8.617 -44.670  1.00  5.45           C  
ATOM   2451  CG  ASN A 151      17.441  -7.547 -45.521  1.00  5.45           C  
ATOM   2452  OD1 ASN A 151      17.123  -6.362 -45.395  1.00  5.45           O  
ATOM   2453  ND2 ASN A 151      18.323  -7.942 -46.394  1.00  5.45           N  
ATOM   2454  H   ASN A 151      18.293  -7.542 -42.947  1.00  4.67           H  
ATOM   2455  HA  ASN A 151      15.667  -7.226 -43.606  1.00  4.67           H  
ATOM   2456 1HB  ASN A 151      17.598  -9.370 -44.459  1.00  6.54           H  
ATOM   2457 2HB  ASN A 151      16.037  -9.108 -45.228  1.00  6.54           H  
ATOM   2458 1HD2 ASN A 151      18.765  -7.275 -46.994  1.00  6.54           H  
ATOM   2459 2HD2 ASN A 151      18.559  -8.912 -46.467  1.00  6.54           H  
ATOM   2460  N   SER A 152      14.083  -8.943 -43.130  1.00  3.89           N  
ATOM   2461  CA  SER A 152      12.968  -9.797 -42.776  1.00  3.89           C  
ATOM   2462  C   SER A 152      12.970 -11.106 -43.538  1.00  3.89           C  
ATOM   2463  O   SER A 152      13.638 -11.245 -44.561  1.00  3.89           O  
ATOM   2464  CB  SER A 152      11.682  -9.044 -43.052  1.00  5.45           C  
ATOM   2465  OG  SER A 152      11.556  -8.695 -44.430  1.00  5.45           O  
ATOM   2466  H   SER A 152      13.863  -8.142 -43.707  1.00  4.67           H  
ATOM   2467  HA  SER A 152      13.027 -10.021 -41.711  1.00  4.67           H  
ATOM   2468 1HB  SER A 152      10.830  -9.653 -42.751  1.00  6.54           H  
ATOM   2469 2HB  SER A 152      11.658  -8.142 -42.450  1.00  6.54           H  
ATOM   2470  HG  SER A 152      11.468  -9.514 -44.997  1.00  6.54           H  
ATOM   2471  N   ASP A 153      12.166 -12.064 -43.064  1.00  3.89           N  
ATOM   2472  CA  ASP A 153      12.042 -13.356 -43.738  1.00  3.89           C  
ATOM   2473  C   ASP A 153      11.529 -13.183 -45.161  1.00  3.89           C  
ATOM   2474  O   ASP A 153      11.942 -13.885 -46.083  1.00  3.89           O  
ATOM   2475  CB  ASP A 153      11.048 -14.246 -42.998  1.00  5.45           C  
ATOM   2476  CG  ASP A 153      11.525 -14.744 -41.659  1.00  5.45           C  
ATOM   2477  OD1 ASP A 153      12.694 -14.672 -41.364  1.00  5.45           O  
ATOM   2478  OD2 ASP A 153      10.680 -15.164 -40.908  1.00  5.45           O  
ATOM   2479  H   ASP A 153      11.664 -11.895 -42.198  1.00  4.67           H  
ATOM   2480  HA  ASP A 153      13.023 -13.832 -43.769  1.00  4.67           H  
ATOM   2481 1HB  ASP A 153      10.116 -13.700 -42.847  1.00  6.54           H  
ATOM   2482 2HB  ASP A 153      10.816 -15.109 -43.622  1.00  6.54           H  
ATOM   2483  N   ASP A 154      10.590 -12.258 -45.330  1.00  3.89           N  
ATOM   2484  CA  ASP A 154      10.044 -11.960 -46.639  1.00  3.89           C  
ATOM   2485  C   ASP A 154      11.068 -11.061 -47.321  1.00  3.89           C  
ATOM   2486  O   ASP A 154      11.523 -10.107 -46.681  1.00  3.89           O  
ATOM   2487  CB  ASP A 154       8.699 -11.237 -46.585  1.00  5.45           C  
ATOM   2488  CG  ASP A 154       8.012 -11.133 -47.978  1.00  5.45           C  
ATOM   2489  OD1 ASP A 154       8.599 -10.560 -48.898  1.00  5.45           O  
ATOM   2490  OD2 ASP A 154       6.918 -11.643 -48.110  1.00  5.45           O  
ATOM   2491  H   ASP A 154      10.280 -11.738 -44.522  1.00  4.67           H  
ATOM   2492  HA  ASP A 154       9.897 -12.892 -47.169  1.00  4.67           H  
ATOM   2493 1HB  ASP A 154       8.031 -11.725 -45.877  1.00  6.54           H  
ATOM   2494 2HB  ASP A 154       8.872 -10.229 -46.247  1.00  6.54           H  
ATOM   2495  N   PRO A 155      11.514 -11.350 -48.561  1.00  3.89           N  
ATOM   2496  CA  PRO A 155      12.444 -10.538 -49.333  1.00  3.89           C  
ATOM   2497  C   PRO A 155      12.079  -9.047 -49.386  1.00  3.89           C  
ATOM   2498  O   PRO A 155      12.974  -8.204 -49.501  1.00  3.89           O  
ATOM   2499  CB  PRO A 155      12.356 -11.179 -50.723  1.00  5.83           C  
ATOM   2500  CG  PRO A 155      12.033 -12.632 -50.447  1.00  5.83           C  
ATOM   2501  CD  PRO A 155      11.102 -12.607 -49.253  1.00  5.83           C  
ATOM   2502  HA  PRO A 155      13.453 -10.667 -48.907  1.00  4.67           H  
ATOM   2503 1HB  PRO A 155      11.574 -10.671 -51.314  1.00  7.00           H  
ATOM   2504 2HB  PRO A 155      13.303 -11.040 -51.263  1.00  7.00           H  
ATOM   2505 1HG  PRO A 155      11.573 -13.096 -51.334  1.00  7.00           H  
ATOM   2506 2HG  PRO A 155      12.959 -13.191 -50.242  1.00  7.00           H  
ATOM   2507 1HD  PRO A 155      10.046 -12.558 -49.573  1.00  7.00           H  
ATOM   2508 2HD  PRO A 155      11.325 -13.492 -48.636  1.00  7.00           H  
ATOM   2509  N   ASN A 156      10.779  -8.710 -49.333  1.00  3.89           N  
ATOM   2510  CA  ASN A 156      10.393  -7.307 -49.369  1.00  3.89           C  
ATOM   2511  C   ASN A 156      10.231  -6.824 -47.939  1.00  3.89           C  
ATOM   2512  O   ASN A 156       9.242  -7.131 -47.276  1.00  3.89           O  
ATOM   2513  CB  ASN A 156       9.109  -7.127 -50.140  1.00  5.45           C  
ATOM   2514  CG  ASN A 156       9.254  -7.475 -51.583  1.00  5.45           C  
ATOM   2515  OD1 ASN A 156      10.151  -6.983 -52.282  1.00  5.45           O  
ATOM   2516  ND2 ASN A 156       8.383  -8.332 -52.055  1.00  5.45           N  
ATOM   2517  H   ASN A 156      10.027  -9.415 -49.249  1.00  4.67           H  
ATOM   2518  HA  ASN A 156      11.184  -6.721 -49.834  1.00  4.67           H  
ATOM   2519 1HB  ASN A 156       8.337  -7.764 -49.699  1.00  6.54           H  
ATOM   2520 2HB  ASN A 156       8.772  -6.095 -50.052  1.00  6.54           H  
ATOM   2521 1HD2 ASN A 156       8.424  -8.613 -53.012  1.00  6.54           H  
ATOM   2522 2HD2 ASN A 156       7.676  -8.709 -51.449  1.00  6.54           H  
ATOM   2523  N   MET A 157      11.196  -6.056 -47.459  1.00  3.89           N  
ATOM   2524  CA  MET A 157      11.166  -5.643 -46.070  1.00  3.89           C  
ATOM   2525  C   MET A 157      10.205  -4.481 -45.873  1.00  3.89           C  
ATOM   2526  O   MET A 157      10.295  -3.463 -46.563  1.00  3.89           O  
ATOM   2527  CB  MET A 157      12.578  -5.277 -45.620  1.00  5.45           C  
ATOM   2528  CG  MET A 157      12.735  -4.975 -44.140  1.00  5.45           C  
ATOM   2529  SD  MET A 157      14.462  -4.676 -43.706  1.00  5.45           S  
ATOM   2530  CE  MET A 157      14.424  -4.898 -41.946  1.00  5.45           C  
ATOM   2531  H   MET A 157      11.977  -5.807 -48.053  1.00  4.67           H  
ATOM   2532  HA  MET A 157      10.814  -6.478 -45.469  1.00  4.67           H  
ATOM   2533 1HB  MET A 157      13.251  -6.101 -45.862  1.00  6.54           H  
ATOM   2534 2HB  MET A 157      12.919  -4.404 -46.175  1.00  6.54           H  
ATOM   2535 1HG  MET A 157      12.154  -4.087 -43.876  1.00  6.54           H  
ATOM   2536 2HG  MET A 157      12.366  -5.814 -43.549  1.00  6.54           H  
ATOM   2537 1HE  MET A 157      15.422  -4.750 -41.533  1.00  6.54           H  
ATOM   2538 2HE  MET A 157      13.735  -4.177 -41.501  1.00  6.54           H  
ATOM   2539 3HE  MET A 157      14.093  -5.904 -41.722  1.00  6.54           H  
ATOM   2540  N   HIS A 158       9.323  -4.625 -44.895  1.00  3.89           N  
ATOM   2541  CA  HIS A 158       8.331  -3.624 -44.554  1.00  3.89           C  
ATOM   2542  C   HIS A 158       8.265  -3.440 -43.038  1.00  3.89           C  
ATOM   2543  O   HIS A 158       8.678  -4.311 -42.265  1.00  3.89           O  
ATOM   2544  CB  HIS A 158       6.937  -3.995 -45.091  1.00  5.45           C  
ATOM   2545  CG  HIS A 158       6.829  -4.124 -46.589  1.00  5.45           C  
ATOM   2546  ND1 HIS A 158       6.835  -3.033 -47.428  1.00  5.45           N  
ATOM   2547  CD2 HIS A 158       6.673  -5.212 -47.387  1.00  5.45           C  
ATOM   2548  CE1 HIS A 158       6.691  -3.443 -48.677  1.00  5.45           C  
ATOM   2549  NE2 HIS A 158       6.568  -4.755 -48.682  1.00  5.45           N  
ATOM   2550  H   HIS A 158       9.319  -5.500 -44.397  1.00  4.67           H  
ATOM   2551  HA  HIS A 158       8.613  -2.667 -44.991  1.00  4.67           H  
ATOM   2552 1HB  HIS A 158       6.617  -4.917 -44.670  1.00  6.54           H  
ATOM   2553 2HB  HIS A 158       6.221  -3.240 -44.775  1.00  6.54           H  
ATOM   2554  HD1 HIS A 158       7.275  -2.162 -47.213  1.00  6.54           H  
ATOM   2555  HD2 HIS A 158       6.601  -6.278 -47.181  1.00  6.54           H  
ATOM   2556  HE1 HIS A 158       6.670  -2.724 -49.493  1.00  6.54           H  
ATOM   2557  N   SER A 159       7.712  -2.303 -42.617  1.00  3.89           N  
ATOM   2558  CA  SER A 159       7.543  -1.915 -41.211  1.00  3.89           C  
ATOM   2559  C   SER A 159       6.610  -2.827 -40.414  1.00  3.89           C  
ATOM   2560  O   SER A 159       6.569  -2.774 -39.179  1.00  3.89           O  
ATOM   2561  CB  SER A 159       7.033  -0.490 -41.139  1.00  5.45           C  
ATOM   2562  OG  SER A 159       5.747  -0.393 -41.681  1.00  5.45           O  
ATOM   2563  H   SER A 159       7.391  -1.638 -43.309  1.00  4.67           H  
ATOM   2564  HA  SER A 159       8.525  -1.948 -40.742  1.00  4.67           H  
ATOM   2565 1HB  SER A 159       7.016  -0.164 -40.099  1.00  6.54           H  
ATOM   2566 2HB  SER A 159       7.711   0.170 -41.677  1.00  6.54           H  
ATOM   2567  HG  SER A 159       5.471   0.522 -41.544  1.00  6.54           H  
ATOM   2568  N   ILE A 160       5.853  -3.653 -41.118  1.00  3.89           N  
ATOM   2569  CA  ILE A 160       4.909  -4.570 -40.506  1.00  3.89           C  
ATOM   2570  C   ILE A 160       5.381  -6.024 -40.489  1.00  3.89           C  
ATOM   2571  O   ILE A 160       4.601  -6.915 -40.153  1.00  3.89           O  
ATOM   2572  CB  ILE A 160       3.557  -4.500 -41.243  1.00  5.45           C  
ATOM   2573  CG1 ILE A 160       3.742  -4.974 -42.737  1.00  5.45           C  
ATOM   2574  CG2 ILE A 160       3.029  -3.061 -41.168  1.00  5.45           C  
ATOM   2575  CD1 ILE A 160       2.459  -5.210 -43.496  1.00  5.45           C  
ATOM   2576  H   ILE A 160       5.960  -3.628 -42.118  1.00  4.67           H  
ATOM   2577  HA  ILE A 160       4.754  -4.258 -39.474  1.00  4.67           H  
ATOM   2578  HB  ILE A 160       2.846  -5.174 -40.766  1.00  6.54           H  
ATOM   2579 1HG1 ILE A 160       4.310  -4.225 -43.272  1.00  6.54           H  
ATOM   2580 2HG1 ILE A 160       4.296  -5.907 -42.749  1.00  6.54           H  
ATOM   2581 1HG2 ILE A 160       2.068  -2.984 -41.663  1.00  6.54           H  
ATOM   2582 2HG2 ILE A 160       2.914  -2.780 -40.122  1.00  6.54           H  
ATOM   2583 3HG2 ILE A 160       3.734  -2.382 -41.645  1.00  6.54           H  
ATOM   2584 1HD1 ILE A 160       2.697  -5.537 -44.508  1.00  6.54           H  
ATOM   2585 2HD1 ILE A 160       1.881  -5.986 -42.991  1.00  6.54           H  
ATOM   2586 3HD1 ILE A 160       1.874  -4.299 -43.546  1.00  6.54           H  
ATOM   2587  N   LEU A 161       6.629  -6.285 -40.869  1.00  3.89           N  
ATOM   2588  CA  LEU A 161       7.103  -7.665 -40.882  1.00  3.89           C  
ATOM   2589  C   LEU A 161       8.011  -8.017 -39.727  1.00  3.89           C  
ATOM   2590  O   LEU A 161       8.614  -7.152 -39.084  1.00  3.89           O  
ATOM   2591  CB  LEU A 161       7.837  -7.963 -42.174  1.00  5.45           C  
ATOM   2592  CG  LEU A 161       7.055  -7.718 -43.458  1.00  5.45           C  
ATOM   2593  CD1 LEU A 161       7.960  -8.012 -44.590  1.00  5.45           C  
ATOM   2594  CD2 LEU A 161       5.794  -8.573 -43.537  1.00  5.45           C  
ATOM   2595  H   LEU A 161       7.257  -5.528 -41.157  1.00  4.67           H  
ATOM   2596  HA  LEU A 161       6.245  -8.324 -40.807  1.00  4.67           H  
ATOM   2597 1HB  LEU A 161       8.730  -7.335 -42.202  1.00  6.54           H  
ATOM   2598 2HB  LEU A 161       8.158  -9.005 -42.158  1.00  6.54           H  
ATOM   2599  HG  LEU A 161       6.773  -6.693 -43.498  1.00  6.54           H  
ATOM   2600 1HD1 LEU A 161       7.454  -7.828 -45.537  1.00  6.54           H  
ATOM   2601 2HD1 LEU A 161       8.839  -7.398 -44.534  1.00  6.54           H  
ATOM   2602 3HD1 LEU A 161       8.250  -9.045 -44.526  1.00  6.54           H  
ATOM   2603 1HD2 LEU A 161       5.280  -8.363 -44.476  1.00  6.54           H  
ATOM   2604 2HD2 LEU A 161       6.064  -9.629 -43.501  1.00  6.54           H  
ATOM   2605 3HD2 LEU A 161       5.121  -8.345 -42.713  1.00  6.54           H  
ATOM   2606  N   ASN A 162       8.100  -9.313 -39.444  1.00  3.89           N  
ATOM   2607  CA  ASN A 162       9.046  -9.769 -38.449  1.00  3.89           C  
ATOM   2608  C   ASN A 162      10.454  -9.504 -38.999  1.00  3.89           C  
ATOM   2609  O   ASN A 162      10.737  -9.800 -40.168  1.00  3.89           O  
ATOM   2610  CB  ASN A 162       8.773 -11.230 -38.105  1.00  5.45           C  
ATOM   2611  CG  ASN A 162       8.885 -12.165 -39.242  1.00  5.45           C  
ATOM   2612  OD1 ASN A 162       8.209 -11.985 -40.279  1.00  5.45           O  
ATOM   2613  ND2 ASN A 162       9.716 -13.178 -39.062  1.00  5.45           N  
ATOM   2614  H   ASN A 162       7.553  -9.993 -39.963  1.00  4.67           H  
ATOM   2615  HA  ASN A 162       8.930  -9.173 -37.542  1.00  4.67           H  
ATOM   2616 1HB  ASN A 162       9.445 -11.566 -37.358  1.00  6.54           H  
ATOM   2617 2HB  ASN A 162       7.774 -11.316 -37.680  1.00  6.54           H  
ATOM   2618 1HD2 ASN A 162       9.866 -13.883 -39.787  1.00  6.54           H  
ATOM   2619 2HD2 ASN A 162      10.230 -13.268 -38.178  1.00  6.54           H  
ATOM   2620  N   ARG A 163      11.333  -8.950 -38.169  1.00  3.89           N  
ATOM   2621  CA  ARG A 163      12.709  -8.648 -38.598  1.00  3.89           C  
ATOM   2622  C   ARG A 163      13.654  -8.520 -37.418  1.00  3.89           C  
ATOM   2623  O   ARG A 163      13.231  -8.577 -36.268  1.00  3.89           O  
ATOM   2624  CB  ARG A 163      12.809  -7.397 -39.465  1.00  5.45           C  
ATOM   2625  CG  ARG A 163      12.644  -6.037 -38.786  1.00  5.45           C  
ATOM   2626  CD  ARG A 163      11.262  -5.585 -38.793  1.00  5.45           C  
ATOM   2627  NE  ARG A 163      11.169  -4.157 -38.566  1.00  5.45           N  
ATOM   2628  CZ  ARG A 163      10.009  -3.493 -38.399  1.00  5.45           C  
ATOM   2629  NH1 ARG A 163       8.856  -4.148 -38.449  1.00  5.45           N  
ATOM   2630  NH2 ARG A 163      10.024  -2.181 -38.187  1.00  5.45           N  
ATOM   2631  H   ARG A 163      11.008  -8.738 -37.208  1.00  4.67           H  
ATOM   2632  HA  ARG A 163      13.058  -9.483 -39.205  1.00  4.67           H  
ATOM   2633 1HB  ARG A 163      13.772  -7.394 -39.957  1.00  6.54           H  
ATOM   2634 2HB  ARG A 163      12.059  -7.450 -40.244  1.00  6.54           H  
ATOM   2635 1HG  ARG A 163      12.961  -6.090 -37.747  1.00  6.54           H  
ATOM   2636 2HG  ARG A 163      13.250  -5.293 -39.295  1.00  6.54           H  
ATOM   2637 1HD  ARG A 163      10.797  -5.813 -39.753  1.00  6.54           H  
ATOM   2638 2HD  ARG A 163      10.724  -6.094 -37.993  1.00  6.54           H  
ATOM   2639  HE  ARG A 163      12.056  -3.616 -38.542  1.00  6.54           H  
ATOM   2640 1HH1 ARG A 163       8.834  -5.173 -38.617  1.00  6.54           H  
ATOM   2641 2HH1 ARG A 163       7.970  -3.633 -38.346  1.00  6.54           H  
ATOM   2642 1HH2 ARG A 163      10.905  -1.675 -38.135  1.00  6.54           H  
ATOM   2643 2HH2 ARG A 163       9.159  -1.676 -38.049  1.00  6.54           H  
ATOM   2644  N   ILE A 164      14.943  -8.372 -37.685  1.00  3.89           N  
ATOM   2645  CA  ILE A 164      15.884  -8.275 -36.582  1.00  3.89           C  
ATOM   2646  C   ILE A 164      16.354  -6.885 -36.274  1.00  3.89           C  
ATOM   2647  O   ILE A 164      17.014  -6.249 -37.091  1.00  3.89           O  
ATOM   2648  CB  ILE A 164      17.118  -9.130 -36.864  1.00  5.45           C  
ATOM   2649  CG1 ILE A 164      16.695 -10.602 -36.953  1.00  5.45           C  
ATOM   2650  CG2 ILE A 164      18.221  -8.861 -35.833  1.00  5.45           C  
ATOM   2651  CD1 ILE A 164      17.761 -11.543 -37.453  1.00  5.45           C  
ATOM   2652  H   ILE A 164      15.276  -8.269 -38.651  1.00  4.67           H  
ATOM   2653  HA  ILE A 164      15.401  -8.665 -35.685  1.00  4.67           H  
ATOM   2654  HB  ILE A 164      17.483  -8.871 -37.835  1.00  6.54           H  
ATOM   2655 1HG1 ILE A 164      16.382 -10.930 -35.961  1.00  6.54           H  
ATOM   2656 2HG1 ILE A 164      15.843 -10.685 -37.624  1.00  6.54           H  
ATOM   2657 1HG2 ILE A 164      19.078  -9.442 -36.081  1.00  6.54           H  
ATOM   2658 2HG2 ILE A 164      18.529  -7.819 -35.821  1.00  6.54           H  
ATOM   2659 3HG2 ILE A 164      17.852  -9.132 -34.844  1.00  6.54           H  
ATOM   2660 1HD1 ILE A 164      17.349 -12.556 -37.476  1.00  6.54           H  
ATOM   2661 2HD1 ILE A 164      18.066 -11.250 -38.459  1.00  6.54           H  
ATOM   2662 3HD1 ILE A 164      18.613 -11.529 -36.798  1.00  6.54           H  
ATOM   2663  N   ILE A 165      16.091  -6.430 -35.061  1.00  3.89           N  
ATOM   2664  CA  ILE A 165      16.551  -5.112 -34.687  1.00  3.78           C  
ATOM   2665  C   ILE A 165      17.605  -5.339 -33.615  1.00  3.85           C  
ATOM   2666  O   ILE A 165      17.380  -6.070 -32.648  1.00  3.89           O  
ATOM   2667  CB  ILE A 165      15.428  -4.186 -34.200  1.00  5.34           C  
ATOM   2668  CG1 ILE A 165      14.330  -4.086 -35.301  1.00  5.34           C  
ATOM   2669  CG2 ILE A 165      16.045  -2.800 -33.948  1.00  5.34           C  
ATOM   2670  CD1 ILE A 165      13.082  -3.349 -34.906  1.00  5.34           C  
ATOM   2671  H   ILE A 165      15.561  -7.001 -34.410  1.00  4.67           H  
ATOM   2672  HA  ILE A 165      17.035  -4.633 -35.534  1.00  4.54           H  
ATOM   2673  HB  ILE A 165      14.984  -4.560 -33.298  1.00  6.41           H  
ATOM   2674 1HG1 ILE A 165      14.735  -3.612 -36.178  1.00  6.41           H  
ATOM   2675 2HG1 ILE A 165      14.029  -5.099 -35.564  1.00  6.41           H  
ATOM   2676 1HG2 ILE A 165      15.310  -2.116 -33.623  1.00  6.41           H  
ATOM   2677 2HG2 ILE A 165      16.815  -2.873 -33.183  1.00  6.41           H  
ATOM   2678 3HG2 ILE A 165      16.490  -2.432 -34.873  1.00  6.41           H  
ATOM   2679 1HD1 ILE A 165      12.379  -3.373 -35.739  1.00  6.41           H  
ATOM   2680 2HD1 ILE A 165      12.647  -3.808 -34.057  1.00  6.41           H  
ATOM   2681 3HD1 ILE A 165      13.309  -2.340 -34.681  1.00  6.41           H  
ATOM   2682  N   MET A 166      18.781  -4.793 -33.851  1.00  3.83           N  
ATOM   2683  CA  MET A 166      19.916  -4.961 -32.974  1.00  3.89           C  
ATOM   2684  C   MET A 166      19.819  -4.088 -31.719  1.00  3.81           C  
ATOM   2685  O   MET A 166      19.272  -2.987 -31.784  1.00  3.68           O  
ATOM   2686  CB  MET A 166      21.201  -4.618 -33.717  1.00  5.42           C  
ATOM   2687  CG  MET A 166      21.580  -5.584 -34.799  1.00  5.42           C  
ATOM   2688  SD  MET A 166      23.068  -5.070 -35.709  1.00  5.42           S  
ATOM   2689  CE  MET A 166      24.419  -5.204 -34.526  1.00  5.42           C  
ATOM   2690  H   MET A 166      18.866  -4.197 -34.678  1.00  4.60           H  
ATOM   2691  HA  MET A 166      19.943  -6.012 -32.722  1.00  4.67           H  
ATOM   2692 1HB  MET A 166      21.082  -3.645 -34.184  1.00  6.50           H  
ATOM   2693 2HB  MET A 166      22.022  -4.542 -33.018  1.00  6.50           H  
ATOM   2694 1HG  MET A 166      21.752  -6.554 -34.363  1.00  6.50           H  
ATOM   2695 2HG  MET A 166      20.751  -5.674 -35.509  1.00  6.50           H  
ATOM   2696 1HE  MET A 166      25.350  -4.911 -35.012  1.00  6.50           H  
ATOM   2697 2HE  MET A 166      24.245  -4.543 -33.686  1.00  6.50           H  
ATOM   2698 3HE  MET A 166      24.506  -6.225 -34.172  1.00  6.50           H  
ATOM   2699  N   PRO A 167      20.416  -4.513 -30.589  1.00  3.88           N  
ATOM   2700  CA  PRO A 167      20.577  -3.790 -29.325  1.00  3.85           C  
ATOM   2701  C   PRO A 167      21.210  -2.398 -29.465  1.00  3.78           C  
ATOM   2702  O   PRO A 167      21.034  -1.544 -28.599  1.00  3.68           O  
ATOM   2703  CB  PRO A 167      21.501  -4.725 -28.543  1.00  5.77           C  
ATOM   2704  CG  PRO A 167      21.186  -6.094 -29.047  1.00  5.77           C  
ATOM   2705  CD  PRO A 167      20.832  -5.926 -30.502  1.00  5.77           C  
ATOM   2706  HA  PRO A 167      19.596  -3.720 -28.835  1.00  4.62           H  
ATOM   2707 1HB  PRO A 167      22.541  -4.452 -28.737  1.00  6.92           H  
ATOM   2708 2HB  PRO A 167      21.333  -4.614 -27.460  1.00  6.92           H  
ATOM   2709 1HG  PRO A 167      22.061  -6.748 -28.893  1.00  6.92           H  
ATOM   2710 2HG  PRO A 167      20.363  -6.528 -28.464  1.00  6.92           H  
ATOM   2711 1HD  PRO A 167      21.644  -6.142 -31.158  1.00  6.92           H  
ATOM   2712 2HD  PRO A 167      19.966  -6.588 -30.678  1.00  6.92           H  
ATOM   2713  N   GLU A 168      21.943  -2.164 -30.552  1.00  3.78           N  
ATOM   2714  CA  GLU A 168      22.597  -0.884 -30.823  1.00  3.56           C  
ATOM   2715  C   GLU A 168      21.546   0.225 -31.052  1.00  3.26           C  
ATOM   2716  O   GLU A 168      21.832   1.433 -30.983  1.00  3.00           O  
ATOM   2717  CB  GLU A 168      23.510  -1.031 -32.036  1.00  5.08           C  
ATOM   2718  CG  GLU A 168      24.704  -1.961 -31.797  1.00  5.08           C  
ATOM   2719  CD  GLU A 168      25.624  -2.058 -32.977  1.00  5.08           C  
ATOM   2720  OE1 GLU A 168      25.304  -1.498 -33.990  1.00  5.08           O  
ATOM   2721  OE2 GLU A 168      26.650  -2.682 -32.865  1.00  5.08           O  
ATOM   2722  H   GLU A 168      22.064  -2.895 -31.233  1.00  4.54           H  
ATOM   2723  HA  GLU A 168      23.203  -0.611 -29.958  1.00  4.27           H  
ATOM   2724 1HB  GLU A 168      22.935  -1.435 -32.864  1.00  6.10           H  
ATOM   2725 2HB  GLU A 168      23.886  -0.053 -32.337  1.00  6.10           H  
ATOM   2726 1HG  GLU A 168      25.265  -1.605 -30.934  1.00  6.10           H  
ATOM   2727 2HG  GLU A 168      24.323  -2.952 -31.563  1.00  6.10           H  
ATOM   2728  N   SER A 169      20.318  -0.203 -31.336  1.00  3.46           N  
ATOM   2729  CA  SER A 169      19.205   0.683 -31.564  1.00  3.44           C  
ATOM   2730  C   SER A 169      18.686   1.298 -30.266  1.00  3.41           C  
ATOM   2731  O   SER A 169      17.942   2.274 -30.279  1.00  3.46           O  
ATOM   2732  CB  SER A 169      18.106  -0.063 -32.255  1.00  4.82           C  
ATOM   2733  OG  SER A 169      17.610  -1.049 -31.418  1.00  4.82           O  
ATOM   2734  H   SER A 169      20.127  -1.204 -31.390  1.00  4.15           H  
ATOM   2735  HA  SER A 169      19.541   1.479 -32.217  1.00  4.13           H  
ATOM   2736 1HB  SER A 169      17.313   0.632 -32.527  1.00  5.78           H  
ATOM   2737 2HB  SER A 169      18.476  -0.516 -33.167  1.00  5.78           H  
ATOM   2738  HG  SER A 169      18.165  -1.828 -31.588  1.00  5.78           H  
ATOM   2739  N   ILE A 170      19.121   0.805 -29.098  1.00  3.44           N  
ATOM   2740  CA  ILE A 170      18.599   1.408 -27.876  1.00  3.47           C  
ATOM   2741  C   ILE A 170      19.009   2.878 -27.841  1.00  3.34           C  
ATOM   2742  O   ILE A 170      18.170   3.753 -27.559  1.00  3.32           O  
ATOM   2743  CB  ILE A 170      19.137   0.634 -26.624  1.00  4.85           C  
ATOM   2744  CG1 ILE A 170      18.171  -0.535 -26.238  1.00  4.85           C  
ATOM   2745  CG2 ILE A 170      19.335   1.556 -25.402  1.00  4.85           C  
ATOM   2746  CD1 ILE A 170      17.689  -1.423 -27.379  1.00  4.85           C  
ATOM   2747  H   ILE A 170      19.758   0.008 -29.063  1.00  4.13           H  
ATOM   2748  HA  ILE A 170      17.525   1.360 -27.879  1.00  4.16           H  
ATOM   2749  HB  ILE A 170      20.095   0.183 -26.878  1.00  5.82           H  
ATOM   2750 1HG1 ILE A 170      18.690  -1.169 -25.522  1.00  5.82           H  
ATOM   2751 2HG1 ILE A 170      17.318  -0.111 -25.751  1.00  5.82           H  
ATOM   2752 1HG2 ILE A 170      19.718   0.964 -24.571  1.00  5.82           H  
ATOM   2753 2HG2 ILE A 170      20.046   2.347 -25.615  1.00  5.82           H  
ATOM   2754 3HG2 ILE A 170      18.395   1.997 -25.117  1.00  5.82           H  
ATOM   2755 1HD1 ILE A 170      17.037  -2.196 -26.979  1.00  5.82           H  
ATOM   2756 2HD1 ILE A 170      17.133  -0.847 -28.115  1.00  5.82           H  
ATOM   2757 3HD1 ILE A 170      18.539  -1.881 -27.858  1.00  5.82           H  
ATOM   2758  N   GLU A 171      20.257   3.161 -28.206  1.00  3.34           N  
ATOM   2759  CA  GLU A 171      20.749   4.520 -28.266  1.00  3.44           C  
ATOM   2760  C   GLU A 171      20.212   5.233 -29.498  1.00  3.47           C  
ATOM   2761  O   GLU A 171      19.731   6.358 -29.402  1.00  3.57           O  
ATOM   2762  CB  GLU A 171      22.276   4.527 -28.290  1.00  4.78           C  
ATOM   2763  CG  GLU A 171      22.931   4.104 -26.982  1.00  4.78           C  
ATOM   2764  CD  GLU A 171      24.424   3.955 -27.096  1.00  4.78           C  
ATOM   2765  OE1 GLU A 171      24.909   3.823 -28.193  1.00  4.78           O  
ATOM   2766  OE2 GLU A 171      25.085   3.977 -26.086  1.00  4.78           O  
ATOM   2767  H   GLU A 171      20.879   2.396 -28.442  1.00  4.01           H  
ATOM   2768  HA  GLU A 171      20.407   5.054 -27.379  1.00  4.13           H  
ATOM   2769 1HB  GLU A 171      22.620   3.843 -29.070  1.00  5.74           H  
ATOM   2770 2HB  GLU A 171      22.633   5.523 -28.546  1.00  5.74           H  
ATOM   2771 1HG  GLU A 171      22.708   4.853 -26.220  1.00  5.74           H  
ATOM   2772 2HG  GLU A 171      22.497   3.158 -26.660  1.00  5.74           H  
ATOM   2773  N   LYS A 172      20.230   4.572 -30.662  1.00  3.49           N  
ATOM   2774  CA  LYS A 172      19.761   5.246 -31.876  1.00  3.54           C  
ATOM   2775  C   LYS A 172      18.295   5.733 -31.722  1.00  3.50           C  
ATOM   2776  O   LYS A 172      17.935   6.813 -32.205  1.00  3.49           O  
ATOM   2777  CB  LYS A 172      19.939   4.337 -33.093  1.00  4.94           C  
ATOM   2778  CG  LYS A 172      19.663   4.996 -34.419  1.00  4.94           C  
ATOM   2779  CD  LYS A 172      19.975   4.054 -35.583  1.00  4.94           C  
ATOM   2780  CE  LYS A 172      19.718   4.698 -36.939  1.00  4.94           C  
ATOM   2781  NZ  LYS A 172      20.077   3.781 -38.070  1.00  4.94           N  
ATOM   2782  H   LYS A 172      20.641   3.632 -30.719  1.00  4.19           H  
ATOM   2783  HA  LYS A 172      20.381   6.127 -32.033  1.00  4.25           H  
ATOM   2784 1HB  LYS A 172      20.939   3.902 -33.097  1.00  5.93           H  
ATOM   2785 2HB  LYS A 172      19.223   3.528 -33.023  1.00  5.93           H  
ATOM   2786 1HG  LYS A 172      18.629   5.242 -34.438  1.00  5.93           H  
ATOM   2787 2HG  LYS A 172      20.243   5.913 -34.510  1.00  5.93           H  
ATOM   2788 1HD  LYS A 172      21.012   3.729 -35.529  1.00  5.93           H  
ATOM   2789 2HD  LYS A 172      19.333   3.185 -35.500  1.00  5.93           H  
ATOM   2790 1HE  LYS A 172      18.664   4.954 -37.016  1.00  5.93           H  
ATOM   2791 2HE  LYS A 172      20.310   5.607 -37.020  1.00  5.93           H  
ATOM   2792 1HZ  LYS A 172      19.895   4.234 -38.952  1.00  5.93           H  
ATOM   2793 2HZ  LYS A 172      21.052   3.541 -38.014  1.00  5.93           H  
ATOM   2794 3HZ  LYS A 172      19.508   2.905 -38.015  1.00  5.93           H  
ATOM   2795  N   HIS A 173      17.450   4.926 -31.062  1.00  3.53           N  
ATOM   2796  CA  HIS A 173      16.063   5.283 -30.788  1.00  3.28           C  
ATOM   2797  C   HIS A 173      16.006   6.398 -29.760  1.00  2.88           C  
ATOM   2798  O   HIS A 173      15.440   7.460 -30.020  1.00  2.61           O  
ATOM   2799  CB  HIS A 173      15.310   4.048 -30.247  1.00  4.70           C  
ATOM   2800  CG  HIS A 173      13.778   4.171 -29.877  1.00  4.70           C  
ATOM   2801  ND1 HIS A 173      12.950   3.101 -30.013  1.00  4.70           N  
ATOM   2802  CD2 HIS A 173      12.977   5.173 -29.361  1.00  4.70           C  
ATOM   2803  CE1 HIS A 173      11.714   3.415 -29.642  1.00  4.70           C  
ATOM   2804  NE2 HIS A 173      11.682   4.644 -29.250  1.00  4.70           N  
ATOM   2805  H   HIS A 173      17.772   4.016 -30.737  1.00  4.24           H  
ATOM   2806  HA  HIS A 173      15.580   5.623 -31.701  1.00  3.94           H  
ATOM   2807 1HB  HIS A 173      15.398   3.247 -30.988  1.00  5.64           H  
ATOM   2808 2HB  HIS A 173      15.832   3.694 -29.361  1.00  5.64           H  
ATOM   2809  HD2 HIS A 173      13.276   6.175 -29.104  1.00  5.64           H  
ATOM   2810  HE1 HIS A 173      10.866   2.736 -29.663  1.00  5.64           H  
ATOM   2811  HE2 HIS A 173      10.785   5.069 -28.930  1.00  5.64           H  
ATOM   2812  N   GLY A 174      16.636   6.194 -28.593  1.00  3.04           N  
ATOM   2813  CA  GLY A 174      16.542   7.169 -27.516  1.00  2.98           C  
ATOM   2814  C   GLY A 174      17.001   8.562 -27.909  1.00  3.07           C  
ATOM   2815  O   GLY A 174      16.353   9.551 -27.568  1.00  3.13           O  
ATOM   2816  H   GLY A 174      17.127   5.316 -28.400  1.00  3.65           H  
ATOM   2817 1HA  GLY A 174      15.513   7.213 -27.163  1.00  3.58           H  
ATOM   2818 2HA  GLY A 174      17.143   6.821 -26.674  1.00  3.58           H  
ATOM   2819  N   VAL A 175      18.048   8.689 -28.709  1.00  3.28           N  
ATOM   2820  CA  VAL A 175      18.493  10.042 -29.025  1.00  3.49           C  
ATOM   2821  C   VAL A 175      17.451  10.867 -29.808  1.00  3.39           C  
ATOM   2822  O   VAL A 175      17.567  12.095 -29.895  1.00  3.68           O  
ATOM   2823  CB  VAL A 175      19.872  10.062 -29.734  1.00  4.81           C  
ATOM   2824  CG1 VAL A 175      20.931   9.456 -28.801  1.00  4.81           C  
ATOM   2825  CG2 VAL A 175      19.811   9.341 -31.035  1.00  4.81           C  
ATOM   2826  H   VAL A 175      18.567   7.858 -29.010  1.00  3.94           H  
ATOM   2827  HA  VAL A 175      18.665  10.529 -28.076  1.00  4.19           H  
ATOM   2828  HB  VAL A 175      20.158  11.083 -29.924  1.00  5.77           H  
ATOM   2829 1HG1 VAL A 175      21.903   9.491 -29.277  1.00  5.77           H  
ATOM   2830 2HG1 VAL A 175      20.961  10.027 -27.873  1.00  5.77           H  
ATOM   2831 3HG1 VAL A 175      20.684   8.430 -28.577  1.00  5.77           H  
ATOM   2832 1HG2 VAL A 175      20.782   9.375 -31.521  1.00  5.77           H  
ATOM   2833 2HG2 VAL A 175      19.528   8.317 -30.874  1.00  5.77           H  
ATOM   2834 3HG2 VAL A 175      19.087   9.820 -31.657  1.00  5.77           H  
ATOM   2835  N   ASN A 176      16.452  10.205 -30.392  1.00  3.05           N  
ATOM   2836  CA  ASN A 176      15.412  10.863 -31.156  1.00  3.11           C  
ATOM   2837  C   ASN A 176      14.039  10.881 -30.465  1.00  2.99           C  
ATOM   2838  O   ASN A 176      13.036  11.265 -31.087  1.00  3.30           O  
ATOM   2839  CB  ASN A 176      15.308  10.167 -32.494  1.00  4.33           C  
ATOM   2840  CG  ASN A 176      16.512  10.393 -33.384  1.00  4.33           C  
ATOM   2841  OD1 ASN A 176      16.682  11.497 -33.934  1.00  4.33           O  
ATOM   2842  ND2 ASN A 176      17.369   9.404 -33.538  1.00  4.33           N  
ATOM   2843  H   ASN A 176      16.369   9.194 -30.251  1.00  3.66           H  
ATOM   2844  HA  ASN A 176      15.708  11.896 -31.307  1.00  3.73           H  
ATOM   2845 1HB  ASN A 176      15.204   9.090 -32.324  1.00  5.20           H  
ATOM   2846 2HB  ASN A 176      14.416  10.501 -33.004  1.00  5.20           H  
ATOM   2847 1HD2 ASN A 176      18.170   9.538 -34.115  1.00  5.20           H  
ATOM   2848 2HD2 ASN A 176      17.268   8.509 -33.054  1.00  5.20           H  
ATOM   2849  N   TRP A 177      13.981  10.502 -29.177  1.00  2.71           N  
ATOM   2850  CA  TRP A 177      12.697  10.406 -28.469  1.00  2.84           C  
ATOM   2851  C   TRP A 177      12.695  10.757 -26.959  1.00  2.76           C  
ATOM   2852  O   TRP A 177      13.536  10.296 -26.183  1.00  2.97           O  
ATOM   2853  CB  TRP A 177      12.164   9.003 -28.715  1.00  3.93           C  
ATOM   2854  CG  TRP A 177      10.975   8.680 -27.973  1.00  3.93           C  
ATOM   2855  CD1 TRP A 177       9.732   9.139 -28.176  1.00  3.93           C  
ATOM   2856  CD2 TRP A 177      10.891   7.761 -26.872  1.00  3.93           C  
ATOM   2857  NE1 TRP A 177       8.886   8.601 -27.264  1.00  3.93           N  
ATOM   2858  CE2 TRP A 177       9.577   7.751 -26.459  1.00  3.93           C  
ATOM   2859  CE3 TRP A 177      11.823   6.956 -26.213  1.00  3.93           C  
ATOM   2860  CZ2 TRP A 177       9.148   6.976 -25.397  1.00  3.93           C  
ATOM   2861  CZ3 TRP A 177      11.396   6.171 -25.167  1.00  3.93           C  
ATOM   2862  CH2 TRP A 177      10.090   6.185 -24.763  1.00  3.93           C  
ATOM   2863  H   TRP A 177      14.838  10.225 -28.686  1.00  3.25           H  
ATOM   2864  HA  TRP A 177      12.018  11.098 -28.955  1.00  3.41           H  
ATOM   2865 1HB  TRP A 177      11.948   8.891 -29.766  1.00  4.72           H  
ATOM   2866 2HB  TRP A 177      12.940   8.299 -28.464  1.00  4.72           H  
ATOM   2867  HD1 TRP A 177       9.449   9.857 -28.943  1.00  4.72           H  
ATOM   2868  HE1 TRP A 177       7.903   8.815 -27.197  1.00  4.72           H  
ATOM   2869  HE3 TRP A 177      12.867   6.945 -26.522  1.00  4.72           H  
ATOM   2870  HZ2 TRP A 177       8.123   6.967 -25.053  1.00  4.72           H  
ATOM   2871  HZ3 TRP A 177      12.131   5.545 -24.672  1.00  4.72           H  
ATOM   2872  HH2 TRP A 177       9.780   5.566 -23.925  1.00  4.72           H  
ATOM   2873  N   LYS A 178      11.686  11.544 -26.540  1.00  2.74           N  
ATOM   2874  CA  LYS A 178      11.548  11.996 -25.148  1.00  2.90           C  
ATOM   2875  C   LYS A 178      10.116  12.416 -24.777  1.00  2.89           C  
ATOM   2876  O   LYS A 178       9.216  12.362 -25.600  1.00  3.17           O  
ATOM   2877  CB  LYS A 178      12.500  13.172 -24.901  1.00  4.00           C  
ATOM   2878  CG  LYS A 178      12.201  14.380 -25.785  1.00  4.00           C  
ATOM   2879  CD  LYS A 178      13.159  15.546 -25.558  1.00  4.00           C  
ATOM   2880  CE  LYS A 178      12.835  16.671 -26.539  1.00  4.00           C  
ATOM   2881  NZ  LYS A 178      13.686  17.898 -26.366  1.00  4.00           N  
ATOM   2882  H   LYS A 178      11.014  11.875 -27.243  1.00  3.29           H  
ATOM   2883  HA  LYS A 178      11.828  11.167 -24.496  1.00  3.48           H  
ATOM   2884 1HB  LYS A 178      12.450  13.487 -23.862  1.00  4.80           H  
ATOM   2885 2HB  LYS A 178      13.524  12.857 -25.099  1.00  4.80           H  
ATOM   2886 1HG  LYS A 178      12.260  14.082 -26.836  1.00  4.80           H  
ATOM   2887 2HG  LYS A 178      11.188  14.734 -25.595  1.00  4.80           H  
ATOM   2888 1HD  LYS A 178      13.059  15.921 -24.541  1.00  4.80           H  
ATOM   2889 2HD  LYS A 178      14.193  15.227 -25.714  1.00  4.80           H  
ATOM   2890 1HE  LYS A 178      12.983  16.292 -27.548  1.00  4.80           H  
ATOM   2891 2HE  LYS A 178      11.791  16.949 -26.420  1.00  4.80           H  
ATOM   2892 1HZ  LYS A 178      13.393  18.584 -27.092  1.00  4.80           H  
ATOM   2893 2HZ  LYS A 178      13.544  18.287 -25.459  1.00  4.80           H  
ATOM   2894 3HZ  LYS A 178      14.689  17.691 -26.487  1.00  4.80           H  
ATOM   2895  N   GLY A 179       9.904  12.821 -23.520  1.00  2.85           N  
ATOM   2896  CA  GLY A 179       8.601  13.346 -23.070  1.00  3.02           C  
ATOM   2897  C   GLY A 179       7.942  12.521 -21.969  1.00  3.11           C  
ATOM   2898  O   GLY A 179       7.046  13.004 -21.278  1.00  3.20           O  
ATOM   2899  H   GLY A 179      10.674  12.809 -22.863  1.00  3.42           H  
ATOM   2900 1HA  GLY A 179       8.751  14.361 -22.699  1.00  3.62           H  
ATOM   2901 2HA  GLY A 179       7.933  13.444 -23.915  1.00  3.62           H  
ATOM   2902  N   VAL A 180       8.400  11.293 -21.801  1.00  3.13           N  
ATOM   2903  CA  VAL A 180       7.921  10.408 -20.744  1.00  3.23           C  
ATOM   2904  C   VAL A 180       9.138   9.891 -19.998  1.00  3.34           C  
ATOM   2905  O   VAL A 180      10.254   9.965 -20.514  1.00  3.29           O  
ATOM   2906  CB  VAL A 180       7.009   9.271 -21.272  1.00  4.49           C  
ATOM   2907  CG1 VAL A 180       5.748   9.890 -21.921  1.00  4.49           C  
ATOM   2908  CG2 VAL A 180       7.775   8.393 -22.287  1.00  4.49           C  
ATOM   2909  H   VAL A 180       9.132  10.978 -22.423  1.00  3.76           H  
ATOM   2910  HA  VAL A 180       7.330  10.990 -20.038  1.00  3.88           H  
ATOM   2911  HB  VAL A 180       6.682   8.655 -20.441  1.00  5.39           H  
ATOM   2912 1HG1 VAL A 180       5.081   9.103 -22.287  1.00  5.39           H  
ATOM   2913 2HG1 VAL A 180       5.215  10.499 -21.196  1.00  5.39           H  
ATOM   2914 3HG1 VAL A 180       6.038  10.506 -22.729  1.00  5.39           H  
ATOM   2915 1HG2 VAL A 180       7.114   7.595 -22.644  1.00  5.39           H  
ATOM   2916 2HG2 VAL A 180       8.095   8.999 -23.125  1.00  5.39           H  
ATOM   2917 3HG2 VAL A 180       8.654   7.944 -21.812  1.00  5.39           H  
ATOM   2918  N   ASP A 181       8.916   9.328 -18.815  1.00  3.49           N  
ATOM   2919  CA  ASP A 181       9.993   8.846 -17.960  1.00  3.54           C  
ATOM   2920  C   ASP A 181      10.413   7.407 -18.236  1.00  3.53           C  
ATOM   2921  O   ASP A 181      11.553   7.022 -17.976  1.00  3.71           O  
ATOM   2922  CB  ASP A 181       9.518   8.957 -16.527  1.00  4.94           C  
ATOM   2923  CG  ASP A 181       9.192  10.367 -16.196  1.00  4.94           C  
ATOM   2924  OD1 ASP A 181      10.047  11.200 -16.234  1.00  4.94           O  
ATOM   2925  OD2 ASP A 181       8.042  10.615 -15.965  1.00  4.94           O  
ATOM   2926  H   ASP A 181       7.971   9.304 -18.459  1.00  4.19           H  
ATOM   2927  HA  ASP A 181      10.859   9.492 -18.107  1.00  4.25           H  
ATOM   2928 1HB  ASP A 181       8.640   8.328 -16.369  1.00  5.93           H  
ATOM   2929 2HB  ASP A 181      10.306   8.616 -15.860  1.00  5.93           H  
ATOM   2930  N   PHE A 182       9.480   6.610 -18.724  1.00  3.33           N  
ATOM   2931  CA  PHE A 182       9.711   5.204 -18.995  1.00  3.29           C  
ATOM   2932  C   PHE A 182      10.323   5.047 -20.383  1.00  2.95           C  
ATOM   2933  O   PHE A 182       9.879   5.695 -21.329  1.00  2.81           O  
ATOM   2934  CB  PHE A 182       8.379   4.482 -18.998  1.00  4.63           C  
ATOM   2935  CG  PHE A 182       7.661   4.352 -17.687  1.00  4.63           C  
ATOM   2936  CD1 PHE A 182       6.867   5.380 -17.197  1.00  4.63           C  
ATOM   2937  CD2 PHE A 182       7.710   3.186 -16.974  1.00  4.63           C  
ATOM   2938  CE1 PHE A 182       6.165   5.221 -16.030  1.00  4.63           C  
ATOM   2939  CE2 PHE A 182       6.994   3.044 -15.812  1.00  4.63           C  
ATOM   2940  CZ  PHE A 182       6.221   4.055 -15.340  1.00  4.63           C  
ATOM   2941  H   PHE A 182       8.564   6.991 -18.891  1.00  4.00           H  
ATOM   2942  HA  PHE A 182      10.386   4.791 -18.244  1.00  3.95           H  
ATOM   2943 1HB  PHE A 182       7.737   5.010 -19.671  1.00  5.56           H  
ATOM   2944 2HB  PHE A 182       8.525   3.483 -19.403  1.00  5.56           H  
ATOM   2945  HD1 PHE A 182       6.789   6.311 -17.744  1.00  5.56           H  
ATOM   2946  HD2 PHE A 182       8.316   2.358 -17.343  1.00  5.56           H  
ATOM   2947  HE1 PHE A 182       5.559   6.010 -15.668  1.00  5.56           H  
ATOM   2948  HE2 PHE A 182       7.044   2.133 -15.273  1.00  5.56           H  
ATOM   2949  HZ  PHE A 182       5.662   3.932 -14.409  1.00  5.56           H  
ATOM   2950  N   LEU A 183      11.290   4.150 -20.544  1.00  2.89           N  
ATOM   2951  CA  LEU A 183      11.852   3.947 -21.875  1.00  2.44           C  
ATOM   2952  C   LEU A 183      11.582   2.551 -22.422  1.00  2.45           C  
ATOM   2953  O   LEU A 183      11.703   1.552 -21.710  1.00  2.75           O  
ATOM   2954  CB  LEU A 183      13.365   4.204 -21.850  1.00  3.60           C  
ATOM   2955  CG  LEU A 183      13.833   5.622 -21.352  1.00  3.60           C  
ATOM   2956  CD1 LEU A 183      15.346   5.646 -21.267  1.00  3.60           C  
ATOM   2957  CD2 LEU A 183      13.363   6.722 -22.302  1.00  3.60           C  
ATOM   2958  H   LEU A 183      11.641   3.627 -19.752  1.00  3.47           H  
ATOM   2959  HA  LEU A 183      11.389   4.646 -22.556  1.00  2.93           H  
ATOM   2960 1HB  LEU A 183      13.836   3.453 -21.219  1.00  4.32           H  
ATOM   2961 2HB  LEU A 183      13.741   4.080 -22.864  1.00  4.32           H  
ATOM   2962  HG  LEU A 183      13.428   5.809 -20.353  1.00  4.32           H  
ATOM   2963 1HD1 LEU A 183      15.673   6.627 -20.901  1.00  4.32           H  
ATOM   2964 2HD1 LEU A 183      15.691   4.877 -20.576  1.00  4.32           H  
ATOM   2965 3HD1 LEU A 183      15.785   5.469 -22.250  1.00  4.32           H  
ATOM   2966 1HD2 LEU A 183      13.711   7.689 -21.926  1.00  4.32           H  
ATOM   2967 2HD2 LEU A 183      13.782   6.555 -23.295  1.00  4.32           H  
ATOM   2968 3HD2 LEU A 183      12.278   6.737 -22.355  1.00  4.32           H  
ATOM   2969  N   VAL A 184      11.215   2.513 -23.695  1.00  2.33           N  
ATOM   2970  CA  VAL A 184      10.967   1.303 -24.473  1.00  2.59           C  
ATOM   2971  C   VAL A 184      11.702   1.423 -25.774  1.00  2.34           C  
ATOM   2972  O   VAL A 184      12.061   2.536 -26.155  1.00  2.26           O  
ATOM   2973  CB  VAL A 184       9.483   1.118 -24.743  1.00  3.52           C  
ATOM   2974  CG1 VAL A 184       8.741   0.958 -23.456  1.00  3.52           C  
ATOM   2975  CG2 VAL A 184       8.978   2.343 -25.528  1.00  3.52           C  
ATOM   2976  H   VAL A 184      11.137   3.405 -24.163  1.00  2.80           H  
ATOM   2977  HA  VAL A 184      11.357   0.447 -23.930  1.00  3.11           H  
ATOM   2978  HB  VAL A 184       9.331   0.220 -25.312  1.00  4.22           H  
ATOM   2979 1HG1 VAL A 184       7.678   0.821 -23.660  1.00  4.22           H  
ATOM   2980 2HG1 VAL A 184       9.121   0.094 -22.921  1.00  4.22           H  
ATOM   2981 3HG1 VAL A 184       8.884   1.829 -22.852  1.00  4.22           H  
ATOM   2982 1HG2 VAL A 184       7.925   2.224 -25.725  1.00  4.22           H  
ATOM   2983 2HG2 VAL A 184       9.137   3.234 -24.946  1.00  4.22           H  
ATOM   2984 3HG2 VAL A 184       9.504   2.446 -26.477  1.00  4.22           H  
ATOM   2985  N   PHE A 185      11.902   0.320 -26.493  1.00  2.41           N  
ATOM   2986  CA  PHE A 185      12.675   0.465 -27.706  1.00  2.36           C  
ATOM   2987  C   PHE A 185      12.165  -0.203 -28.986  1.00  2.64           C  
ATOM   2988  O   PHE A 185      11.539  -1.256 -28.985  1.00  2.86           O  
ATOM   2989  CB  PHE A 185      14.097   0.002 -27.402  1.00  3.33           C  
ATOM   2990  CG  PHE A 185      14.685   0.789 -26.243  1.00  3.33           C  
ATOM   2991  CD1 PHE A 185      14.622   0.281 -24.950  1.00  3.33           C  
ATOM   2992  CD2 PHE A 185      15.242   2.044 -26.421  1.00  3.33           C  
ATOM   2993  CE1 PHE A 185      15.100   0.995 -23.878  1.00  3.33           C  
ATOM   2994  CE2 PHE A 185      15.722   2.764 -25.346  1.00  3.33           C  
ATOM   2995  CZ  PHE A 185      15.652   2.237 -24.075  1.00  3.33           C  
ATOM   2996  H   PHE A 185      11.565  -0.584 -26.190  1.00  2.89           H  
ATOM   2997  HA  PHE A 185      12.740   1.522 -27.914  1.00  2.83           H  
ATOM   2998 1HB  PHE A 185      14.103  -1.054 -27.153  1.00  4.00           H  
ATOM   2999 2HB  PHE A 185      14.730   0.149 -28.278  1.00  4.00           H  
ATOM   3000  HD1 PHE A 185      14.180  -0.685 -24.795  1.00  4.00           H  
ATOM   3001  HD2 PHE A 185      15.293   2.471 -27.420  1.00  4.00           H  
ATOM   3002  HE1 PHE A 185      15.035   0.577 -22.874  1.00  4.00           H  
ATOM   3003  HE2 PHE A 185      16.163   3.755 -25.504  1.00  4.00           H  
ATOM   3004  HZ  PHE A 185      16.034   2.810 -23.229  1.00  4.00           H  
ATOM   3005  N   ASN A 186      12.572   0.413 -30.077  1.00  2.73           N  
ATOM   3006  CA  ASN A 186      12.464   0.046 -31.473  1.00  2.94           C  
ATOM   3007  C   ASN A 186      11.063  -0.225 -31.996  1.00  2.94           C  
ATOM   3008  O   ASN A 186      10.125   0.451 -31.614  1.00  2.90           O  
ATOM   3009  CB  ASN A 186      13.333  -1.155 -31.618  1.00  4.03           C  
ATOM   3010  CG  ASN A 186      14.668  -0.817 -31.189  1.00  4.03           C  
ATOM   3011  OD1 ASN A 186      15.064   0.354 -31.262  1.00  4.03           O  
ATOM   3012  ND2 ASN A 186      15.396  -1.783 -30.715  1.00  4.03           N  
ATOM   3013  H   ASN A 186      13.010   1.319 -29.925  1.00  3.28           H  
ATOM   3014  HA  ASN A 186      12.872   0.871 -32.058  1.00  3.53           H  
ATOM   3015 1HB  ASN A 186      12.956  -1.959 -31.018  1.00  4.84           H  
ATOM   3016 2HB  ASN A 186      13.374  -1.477 -32.622  1.00  4.84           H  
ATOM   3017 1HD2 ASN A 186      16.336  -1.591 -30.408  1.00  4.84           H  
ATOM   3018 2HD2 ASN A 186      15.037  -2.714 -30.671  1.00  4.84           H  
ATOM   3019  N   THR A 187      10.908  -1.210 -32.875  1.00  3.12           N  
ATOM   3020  CA  THR A 187       9.612  -1.500 -33.470  1.00  3.23           C  
ATOM   3021  C   THR A 187       9.430  -3.008 -33.614  1.00  3.24           C  
ATOM   3022  O   THR A 187       9.205  -3.478 -34.731  1.00  3.52           O  
ATOM   3023  CB  THR A 187       9.461  -0.905 -34.880  1.00  4.48           C  
ATOM   3024  OG1 THR A 187      10.468  -1.462 -35.689  1.00  4.48           O  
ATOM   3025  CG2 THR A 187       9.606   0.641 -34.878  1.00  4.48           C  
ATOM   3026  H   THR A 187      11.697  -1.753 -33.180  1.00  3.74           H  
ATOM   3027  HA  THR A 187       8.822  -1.118 -32.819  1.00  3.88           H  
ATOM   3028  HB  THR A 187       8.484  -1.174 -35.283  1.00  5.38           H  
ATOM   3029  HG1 THR A 187      10.268  -2.422 -35.762  1.00  5.38           H  
ATOM   3030 1HG2 THR A 187       9.504   1.017 -35.895  1.00  5.38           H  
ATOM   3031 2HG2 THR A 187       8.834   1.078 -34.260  1.00  5.38           H  
ATOM   3032 3HG2 THR A 187      10.571   0.932 -34.494  1.00  5.38           H  
ATOM   3033  N   TYR A 188       9.614  -3.776 -32.546  1.00  2.99           N  
ATOM   3034  CA  TYR A 188       9.528  -5.238 -32.645  1.00  2.91           C  
ATOM   3035  C   TYR A 188       8.946  -5.894 -31.394  1.00  2.96           C  
ATOM   3036  O   TYR A 188       8.723  -5.218 -30.372  1.00  2.68           O  
ATOM   3037  CB  TYR A 188      10.880  -5.839 -33.055  1.00  4.11           C  
ATOM   3038  CG  TYR A 188      12.110  -5.731 -32.124  1.00  4.11           C  
ATOM   3039  CD1 TYR A 188      13.096  -6.695 -32.285  1.00  4.11           C  
ATOM   3040  CD2 TYR A 188      12.291  -4.726 -31.163  1.00  4.11           C  
ATOM   3041  CE1 TYR A 188      14.245  -6.654 -31.527  1.00  4.11           C  
ATOM   3042  CE2 TYR A 188      13.445  -4.702 -30.414  1.00  4.11           C  
ATOM   3043  CZ  TYR A 188      14.416  -5.649 -30.594  1.00  4.11           C  
ATOM   3044  OH  TYR A 188      15.574  -5.588 -29.854  1.00  4.11           O  
ATOM   3045  H   TYR A 188       9.798  -3.341 -31.654  1.00  3.59           H  
ATOM   3046  HA  TYR A 188       8.840  -5.476 -33.458  1.00  3.49           H  
ATOM   3047 1HB  TYR A 188      10.729  -6.884 -33.222  1.00  4.93           H  
ATOM   3048 2HB  TYR A 188      11.150  -5.442 -34.024  1.00  4.93           H  
ATOM   3049  HD1 TYR A 188      12.964  -7.482 -33.033  1.00  4.93           H  
ATOM   3050  HD2 TYR A 188      11.561  -3.955 -30.990  1.00  4.93           H  
ATOM   3051  HE1 TYR A 188      15.023  -7.406 -31.671  1.00  4.93           H  
ATOM   3052  HE2 TYR A 188      13.594  -3.918 -29.677  1.00  4.93           H  
ATOM   3053  HH  TYR A 188      16.137  -6.342 -30.078  1.00  4.93           H  
ATOM   3054  N   ILE A 189       8.737  -7.217 -31.472  1.00  3.18           N  
ATOM   3055  CA  ILE A 189       8.041  -8.032 -30.468  1.00  3.28           C  
ATOM   3056  C   ILE A 189       8.393  -7.740 -29.013  1.00  3.22           C  
ATOM   3057  O   ILE A 189       7.499  -7.638 -28.173  1.00  3.22           O  
ATOM   3058  CB  ILE A 189       8.332  -9.523 -30.811  1.00  4.56           C  
ATOM   3059  CG1 ILE A 189       7.418 -10.510 -30.035  1.00  4.56           C  
ATOM   3060  CG2 ILE A 189       9.858  -9.858 -30.589  1.00  4.56           C  
ATOM   3061  CD1 ILE A 189       7.471 -11.961 -30.617  1.00  4.56           C  
ATOM   3062  H   ILE A 189       9.029  -7.712 -32.339  1.00  3.82           H  
ATOM   3063  HA  ILE A 189       6.973  -7.859 -30.593  1.00  3.94           H  
ATOM   3064  HB  ILE A 189       8.107  -9.668 -31.868  1.00  5.47           H  
ATOM   3065 1HG1 ILE A 189       7.719 -10.544 -28.992  1.00  5.47           H  
ATOM   3066 2HG1 ILE A 189       6.388 -10.160 -30.084  1.00  5.47           H  
ATOM   3067 1HG2 ILE A 189      10.047 -10.852 -30.895  1.00  5.47           H  
ATOM   3068 2HG2 ILE A 189      10.475  -9.190 -31.186  1.00  5.47           H  
ATOM   3069 3HG2 ILE A 189      10.142  -9.777 -29.574  1.00  5.47           H  
ATOM   3070 1HD1 ILE A 189       6.823 -12.616 -30.060  1.00  5.47           H  
ATOM   3071 2HD1 ILE A 189       7.147 -11.942 -31.659  1.00  5.47           H  
ATOM   3072 3HD1 ILE A 189       8.469 -12.361 -30.568  1.00  5.47           H  
ATOM   3073  N   TRP A 190       9.662  -7.497 -28.736  1.00  3.19           N  
ATOM   3074  CA  TRP A 190      10.171  -7.255 -27.402  1.00  3.10           C  
ATOM   3075  C   TRP A 190       9.587  -6.075 -26.680  1.00  2.66           C  
ATOM   3076  O   TRP A 190       9.635  -6.020 -25.459  1.00  2.65           O  
ATOM   3077  CB  TRP A 190      11.654  -7.028 -27.511  1.00  4.38           C  
ATOM   3078  CG  TRP A 190      12.298  -8.230 -27.753  1.00  4.38           C  
ATOM   3079  CD1 TRP A 190      12.766  -8.680 -28.917  1.00  4.38           C  
ATOM   3080  CD2 TRP A 190      12.589  -9.220 -26.795  1.00  4.38           C  
ATOM   3081  NE1 TRP A 190      13.306  -9.879 -28.753  1.00  4.38           N  
ATOM   3082  CE2 TRP A 190      13.224 -10.234 -27.466  1.00  4.38           C  
ATOM   3083  CE3 TRP A 190      12.357  -9.331 -25.427  1.00  4.38           C  
ATOM   3084  CZ2 TRP A 190      13.650 -11.356 -26.845  1.00  4.38           C  
ATOM   3085  CZ3 TRP A 190      12.776 -10.451 -24.803  1.00  4.38           C  
ATOM   3086  CH2 TRP A 190      13.408 -11.446 -25.500  1.00  4.38           C  
ATOM   3087  H   TRP A 190      10.322  -7.583 -29.495  1.00  3.83           H  
ATOM   3088  HA  TRP A 190       9.994  -8.147 -26.813  1.00  3.72           H  
ATOM   3089 1HB  TRP A 190      11.864  -6.347 -28.330  1.00  5.26           H  
ATOM   3090 2HB  TRP A 190      12.036  -6.584 -26.593  1.00  5.26           H  
ATOM   3091  HD1 TRP A 190      12.698  -8.159 -29.856  1.00  5.26           H  
ATOM   3092  HE1 TRP A 190      13.718 -10.445 -29.464  1.00  5.26           H  
ATOM   3093  HE3 TRP A 190      11.848  -8.538 -24.867  1.00  5.26           H  
ATOM   3094  HZ2 TRP A 190      14.150 -12.168 -27.376  1.00  5.26           H  
ATOM   3095  HZ3 TRP A 190      12.595 -10.541 -23.740  1.00  5.26           H  
ATOM   3096  HH2 TRP A 190      13.717 -12.342 -24.970  1.00  5.26           H  
ATOM   3097  N   TRP A 191       9.134  -5.082 -27.412  1.00  2.39           N  
ATOM   3098  CA  TRP A 191       8.584  -3.918 -26.760  1.00  2.05           C  
ATOM   3099  C   TRP A 191       7.154  -3.652 -27.217  1.00  2.21           C  
ATOM   3100  O   TRP A 191       6.380  -2.997 -26.515  1.00  2.24           O  
ATOM   3101  CB  TRP A 191       9.514  -2.763 -27.008  1.00  3.01           C  
ATOM   3102  CG  TRP A 191      10.872  -3.019 -26.459  1.00  3.01           C  
ATOM   3103  CD1 TRP A 191      11.928  -3.499 -27.148  1.00  3.01           C  
ATOM   3104  CD2 TRP A 191      11.336  -2.798 -25.126  1.00  3.01           C  
ATOM   3105  NE1 TRP A 191      13.010  -3.614 -26.335  1.00  3.01           N  
ATOM   3106  CE2 TRP A 191      12.674  -3.190 -25.094  1.00  3.01           C  
ATOM   3107  CE3 TRP A 191      10.743  -2.316 -23.984  1.00  3.01           C  
ATOM   3108  CZ2 TRP A 191      13.432  -3.110 -23.945  1.00  3.01           C  
ATOM   3109  CZ3 TRP A 191      11.497  -2.222 -22.827  1.00  3.01           C  
ATOM   3110  CH2 TRP A 191      12.806  -2.611 -22.808  1.00  3.01           C  
ATOM   3111  H   TRP A 191       9.122  -5.158 -28.429  1.00  2.87           H  
ATOM   3112  HA  TRP A 191       8.560  -4.099 -25.688  1.00  2.46           H  
ATOM   3113 1HB  TRP A 191       9.574  -2.542 -28.076  1.00  3.61           H  
ATOM   3114 2HB  TRP A 191       9.130  -1.921 -26.493  1.00  3.61           H  
ATOM   3115  HD1 TRP A 191      11.899  -3.761 -28.194  1.00  3.61           H  
ATOM   3116  HE1 TRP A 191      13.908  -3.967 -26.618  1.00  3.61           H  
ATOM   3117  HE3 TRP A 191       9.701  -2.009 -23.999  1.00  3.61           H  
ATOM   3118  HZ2 TRP A 191      14.477  -3.415 -23.916  1.00  3.61           H  
ATOM   3119  HZ3 TRP A 191      11.021  -1.831 -21.925  1.00  3.61           H  
ATOM   3120  HH2 TRP A 191      13.368  -2.526 -21.879  1.00  3.61           H  
ATOM   3121  N   MET A 192       6.818  -4.120 -28.432  1.00  2.41           N  
ATOM   3122  CA  MET A 192       5.495  -3.890 -29.005  1.00  2.66           C  
ATOM   3123  C   MET A 192       4.435  -4.698 -28.276  1.00  2.72           C  
ATOM   3124  O   MET A 192       3.261  -4.331 -28.279  1.00  2.77           O  
ATOM   3125  CB  MET A 192       5.454  -4.220 -30.493  1.00  3.63           C  
ATOM   3126  CG  MET A 192       6.249  -3.283 -31.389  1.00  3.63           C  
ATOM   3127  SD  MET A 192       5.862  -1.556 -31.174  1.00  3.63           S  
ATOM   3128  CE  MET A 192       4.144  -1.407 -31.609  1.00  3.63           C  
ATOM   3129  H   MET A 192       7.503  -4.639 -28.979  1.00  2.89           H  
ATOM   3130  HA  MET A 192       5.245  -2.838 -28.870  1.00  3.19           H  
ATOM   3131 1HB  MET A 192       5.872  -5.217 -30.634  1.00  4.36           H  
ATOM   3132 2HB  MET A 192       4.425  -4.254 -30.838  1.00  4.36           H  
ATOM   3133 1HG  MET A 192       7.286  -3.397 -31.153  1.00  4.36           H  
ATOM   3134 2HG  MET A 192       6.105  -3.549 -32.436  1.00  4.36           H  
ATOM   3135 1HE  MET A 192       3.839  -0.366 -31.506  1.00  4.36           H  
ATOM   3136 2HE  MET A 192       3.998  -1.728 -32.640  1.00  4.36           H  
ATOM   3137 3HE  MET A 192       3.540  -2.024 -30.943  1.00  4.36           H  
ATOM   3138  N   ASN A 193       4.829  -5.846 -27.721  1.00  3.02           N  
ATOM   3139  CA  ASN A 193       3.938  -6.666 -26.928  1.00  3.20           C  
ATOM   3140  C   ASN A 193       4.062  -6.212 -25.477  1.00  3.11           C  
ATOM   3141  O   ASN A 193       5.145  -6.272 -24.879  1.00  3.13           O  
ATOM   3142  CB  ASN A 193       4.183  -8.156 -27.118  1.00  4.41           C  
ATOM   3143  CG  ASN A 193       3.183  -9.062 -26.332  1.00  4.41           C  
ATOM   3144  OD1 ASN A 193       2.782  -8.786 -25.172  1.00  4.41           O  
ATOM   3145  ND2 ASN A 193       2.777 -10.152 -26.954  1.00  4.41           N  
ATOM   3146  H   ASN A 193       5.792  -6.176 -27.831  1.00  3.62           H  
ATOM   3147  HA  ASN A 193       2.913  -6.466 -27.238  1.00  3.84           H  
ATOM   3148 1HB  ASN A 193       4.091  -8.393 -28.179  1.00  5.29           H  
ATOM   3149 2HB  ASN A 193       5.168  -8.392 -26.849  1.00  5.29           H  
ATOM   3150 1HD2 ASN A 193       2.138 -10.779 -26.502  1.00  5.29           H  
ATOM   3151 2HD2 ASN A 193       3.110 -10.380 -27.877  1.00  5.29           H  
ATOM   3152  N   THR A 194       2.955  -5.745 -24.916  1.00  3.19           N  
ATOM   3153  CA  THR A 194       2.886  -5.238 -23.552  1.00  3.30           C  
ATOM   3154  C   THR A 194       3.618  -6.129 -22.563  1.00  3.23           C  
ATOM   3155  O   THR A 194       4.236  -5.638 -21.621  1.00  3.50           O  
ATOM   3156  CB  THR A 194       1.411  -5.112 -23.091  1.00  4.58           C  
ATOM   3157  OG1 THR A 194       0.705  -4.218 -23.964  1.00  4.58           O  
ATOM   3158  CG2 THR A 194       1.342  -4.559 -21.660  1.00  4.58           C  
ATOM   3159  H   THR A 194       2.109  -5.711 -25.470  1.00  3.83           H  
ATOM   3160  HA  THR A 194       3.366  -4.264 -23.520  1.00  3.96           H  
ATOM   3161  HB  THR A 194       0.935  -6.090 -23.123  1.00  5.50           H  
ATOM   3162  HG1 THR A 194      -0.239  -4.256 -23.769  1.00  5.50           H  
ATOM   3163 1HG2 THR A 194       0.302  -4.476 -21.362  1.00  5.50           H  
ATOM   3164 2HG2 THR A 194       1.850  -5.224 -20.964  1.00  5.50           H  
ATOM   3165 3HG2 THR A 194       1.812  -3.576 -21.620  1.00  5.50           H  
ATOM   3166  N   PHE A 195       3.528  -7.443 -22.727  1.00  3.04           N  
ATOM   3167  CA  PHE A 195       4.142  -8.301 -21.746  1.00  3.14           C  
ATOM   3168  C   PHE A 195       5.559  -8.699 -22.148  1.00  2.80           C  
ATOM   3169  O   PHE A 195       6.377  -9.002 -21.285  1.00  2.92           O  
ATOM   3170  CB  PHE A 195       3.240  -9.500 -21.566  1.00  4.36           C  
ATOM   3171  CG  PHE A 195       1.904  -9.009 -21.127  1.00  4.36           C  
ATOM   3172  CD1 PHE A 195       0.851  -8.964 -22.031  1.00  4.36           C  
ATOM   3173  CD2 PHE A 195       1.695  -8.533 -19.848  1.00  4.36           C  
ATOM   3174  CE1 PHE A 195      -0.373  -8.464 -21.658  1.00  4.36           C  
ATOM   3175  CE2 PHE A 195       0.472  -8.034 -19.478  1.00  4.36           C  
ATOM   3176  CZ  PHE A 195      -0.563  -7.999 -20.380  1.00  4.36           C  
ATOM   3177  H   PHE A 195       3.024  -7.846 -23.514  1.00  3.65           H  
ATOM   3178  HA  PHE A 195       4.197  -7.763 -20.800  1.00  3.77           H  
ATOM   3179 1HB  PHE A 195       3.134 -10.044 -22.505  1.00  5.23           H  
ATOM   3180 2HB  PHE A 195       3.640 -10.172 -20.809  1.00  5.23           H  
ATOM   3181  HD1 PHE A 195       1.003  -9.325 -23.051  1.00  5.23           H  
ATOM   3182  HD2 PHE A 195       2.513  -8.546 -19.116  1.00  5.23           H  
ATOM   3183  HE1 PHE A 195      -1.191  -8.435 -22.376  1.00  5.23           H  
ATOM   3184  HE2 PHE A 195       0.330  -7.663 -18.459  1.00  5.23           H  
ATOM   3185  HZ  PHE A 195      -1.529  -7.602 -20.081  1.00  5.23           H  
ATOM   3186  N   ALA A 196       5.888  -8.644 -23.454  1.00  2.75           N  
ATOM   3187  CA  ALA A 196       7.248  -8.958 -23.933  1.00  2.83           C  
ATOM   3188  C   ALA A 196       8.197  -7.937 -23.342  1.00  3.02           C  
ATOM   3189  O   ALA A 196       9.357  -8.225 -23.054  1.00  3.54           O  
ATOM   3190  CB  ALA A 196       7.370  -8.962 -25.425  1.00  3.93           C  
ATOM   3191  H   ALA A 196       5.194  -8.349 -24.131  1.00  3.30           H  
ATOM   3192  HA  ALA A 196       7.515  -9.942 -23.575  1.00  3.40           H  
ATOM   3193 1HB  ALA A 196       8.385  -9.208 -25.698  1.00  4.72           H  
ATOM   3194 2HB  ALA A 196       6.704  -9.694 -25.841  1.00  4.72           H  
ATOM   3195 3HB  ALA A 196       7.120  -7.967 -25.788  1.00  4.72           H  
ATOM   3196  N   MET A 197       7.660  -6.738 -23.119  1.00  2.86           N  
ATOM   3197  CA  MET A 197       8.353  -5.600 -22.530  1.00  3.30           C  
ATOM   3198  C   MET A 197       9.040  -5.937 -21.199  1.00  3.10           C  
ATOM   3199  O   MET A 197       9.953  -5.213 -20.787  1.00  3.25           O  
ATOM   3200  CB  MET A 197       7.346  -4.453 -22.394  1.00  4.45           C  
ATOM   3201  CG  MET A 197       7.832  -3.175 -21.712  1.00  4.45           C  
ATOM   3202  SD  MET A 197       6.626  -1.782 -21.842  1.00  4.45           S  
ATOM   3203  CE  MET A 197       5.223  -2.312 -20.857  1.00  4.45           C  
ATOM   3204  H   MET A 197       6.715  -6.580 -23.493  1.00  3.43           H  
ATOM   3205  HA  MET A 197       9.133  -5.283 -23.220  1.00  3.96           H  
ATOM   3206 1HB  MET A 197       6.964  -4.195 -23.390  1.00  5.34           H  
ATOM   3207 2HB  MET A 197       6.510  -4.815 -21.820  1.00  5.34           H  
ATOM   3208 1HG  MET A 197       7.997  -3.382 -20.656  1.00  5.34           H  
ATOM   3209 2HG  MET A 197       8.758  -2.871 -22.133  1.00  5.34           H  
ATOM   3210 1HE  MET A 197       4.458  -1.537 -20.857  1.00  5.34           H  
ATOM   3211 2HE  MET A 197       4.798  -3.223 -21.270  1.00  5.34           H  
ATOM   3212 3HE  MET A 197       5.545  -2.499 -19.837  1.00  5.34           H  
ATOM   3213  N   LYS A 198       8.565  -6.980 -20.497  1.00  3.00           N  
ATOM   3214  CA  LYS A 198       9.127  -7.396 -19.219  1.00  3.04           C  
ATOM   3215  C   LYS A 198       9.789  -8.785 -19.265  1.00  3.24           C  
ATOM   3216  O   LYS A 198      10.095  -9.364 -18.217  1.00  3.31           O  
ATOM   3217  CB  LYS A 198       8.051  -7.357 -18.137  1.00  4.24           C  
ATOM   3218  CG  LYS A 198       7.441  -5.951 -17.854  1.00  4.24           C  
ATOM   3219  CD  LYS A 198       8.514  -4.899 -17.496  1.00  4.24           C  
ATOM   3220  CE  LYS A 198       9.276  -5.267 -16.230  1.00  4.24           C  
ATOM   3221  NZ  LYS A 198      10.306  -4.252 -15.881  1.00  4.24           N  
ATOM   3222  H   LYS A 198       7.801  -7.542 -20.888  1.00  3.60           H  
ATOM   3223  HA  LYS A 198       9.922  -6.705 -18.960  1.00  3.65           H  
ATOM   3224 1HB  LYS A 198       7.220  -7.988 -18.465  1.00  5.09           H  
ATOM   3225 2HB  LYS A 198       8.424  -7.790 -17.214  1.00  5.09           H  
ATOM   3226 1HG  LYS A 198       6.895  -5.611 -18.738  1.00  5.09           H  
ATOM   3227 2HG  LYS A 198       6.736  -6.032 -17.026  1.00  5.09           H  
ATOM   3228 1HD  LYS A 198       9.203  -4.730 -18.315  1.00  5.09           H  
ATOM   3229 2HD  LYS A 198       8.007  -3.953 -17.299  1.00  5.09           H  
ATOM   3230 1HE  LYS A 198       8.567  -5.363 -15.426  1.00  5.09           H  
ATOM   3231 2HE  LYS A 198       9.784  -6.214 -16.362  1.00  5.09           H  
ATOM   3232 1HZ  LYS A 198      10.789  -4.533 -15.019  1.00  5.09           H  
ATOM   3233 2HZ  LYS A 198      10.964  -4.193 -16.633  1.00  5.09           H  
ATOM   3234 3HZ  LYS A 198       9.881  -3.341 -15.730  1.00  5.09           H  
ATOM   3235  N   VAL A 199       9.972  -9.318 -20.469  1.00  3.43           N  
ATOM   3236  CA  VAL A 199      10.571 -10.627 -20.729  1.00  3.70           C  
ATOM   3237  C   VAL A 199      12.090 -10.503 -20.872  1.00  3.52           C  
ATOM   3238  O   VAL A 199      12.597  -9.523 -21.421  1.00  3.66           O  
ATOM   3239  CB  VAL A 199       9.883 -11.278 -21.959  1.00  5.07           C  
ATOM   3240  CG1 VAL A 199      10.517 -12.541 -22.375  1.00  5.07           C  
ATOM   3241  CG2 VAL A 199       8.458 -11.600 -21.575  1.00  5.07           C  
ATOM   3242  H   VAL A 199       9.707  -8.763 -21.288  1.00  4.12           H  
ATOM   3243  HA  VAL A 199      10.373 -11.271 -19.872  1.00  4.44           H  
ATOM   3244  HB  VAL A 199       9.919 -10.592 -22.794  1.00  6.08           H  
ATOM   3245 1HG1 VAL A 199       9.968 -12.947 -23.212  1.00  6.08           H  
ATOM   3246 2HG1 VAL A 199      11.545 -12.382 -22.665  1.00  6.08           H  
ATOM   3247 3HG1 VAL A 199      10.471 -13.235 -21.545  1.00  6.08           H  
ATOM   3248 1HG2 VAL A 199       7.933 -12.046 -22.420  1.00  6.08           H  
ATOM   3249 2HG2 VAL A 199       8.460 -12.297 -20.739  1.00  6.08           H  
ATOM   3250 3HG2 VAL A 199       7.968 -10.702 -21.278  1.00  6.08           H  
ATOM   3251  N   LEU A 200      12.822 -11.464 -20.316  1.00  3.25           N  
ATOM   3252  CA  LEU A 200      14.280 -11.452 -20.389  1.00  3.08           C  
ATOM   3253  C   LEU A 200      14.707 -11.606 -21.825  1.00  2.95           C  
ATOM   3254  O   LEU A 200      13.994 -12.230 -22.607  1.00  2.95           O  
ATOM   3255  CB  LEU A 200      14.873 -12.623 -19.610  1.00  4.38           C  
ATOM   3256  CG  LEU A 200      14.664 -12.663 -18.100  1.00  4.38           C  
ATOM   3257  CD1 LEU A 200      15.203 -14.002 -17.600  1.00  4.38           C  
ATOM   3258  CD2 LEU A 200      15.374 -11.473 -17.434  1.00  4.38           C  
ATOM   3259  H   LEU A 200      12.352 -12.269 -19.877  1.00  3.90           H  
ATOM   3260  HA  LEU A 200      14.653 -10.499 -20.023  1.00  3.70           H  
ATOM   3261 1HB  LEU A 200      14.449 -13.534 -20.016  1.00  5.26           H  
ATOM   3262 2HB  LEU A 200      15.943 -12.648 -19.804  1.00  5.26           H  
ATOM   3263  HG  LEU A 200      13.597 -12.624 -17.867  1.00  5.26           H  
ATOM   3264 1HD1 LEU A 200      15.057 -14.077 -16.524  1.00  5.26           H  
ATOM   3265 2HD1 LEU A 200      14.658 -14.816 -18.095  1.00  5.26           H  
ATOM   3266 3HD1 LEU A 200      16.257 -14.090 -17.832  1.00  5.26           H  
ATOM   3267 1HD2 LEU A 200      15.230 -11.522 -16.357  1.00  5.26           H  
ATOM   3268 2HD2 LEU A 200      16.431 -11.499 -17.658  1.00  5.26           H  
ATOM   3269 3HD2 LEU A 200      14.959 -10.537 -17.799  1.00  5.26           H  
ATOM   3270  N   ARG A 201      15.865 -11.059 -22.201  1.00  2.95           N  
ATOM   3271  CA  ARG A 201      16.288 -11.224 -23.581  1.00  2.84           C  
ATOM   3272  C   ARG A 201      16.387 -12.715 -23.852  1.00  2.86           C  
ATOM   3273  O   ARG A 201      16.395 -13.508 -22.903  1.00  3.16           O  
ATOM   3274  CB  ARG A 201      17.560 -10.460 -23.882  1.00  4.02           C  
ATOM   3275  CG  ARG A 201      17.343  -8.935 -23.825  1.00  4.02           C  
ATOM   3276  CD  ARG A 201      18.571  -8.140 -24.057  1.00  4.02           C  
ATOM   3277  NE  ARG A 201      18.301  -6.698 -23.869  1.00  4.02           N  
ATOM   3278  CZ  ARG A 201      17.955  -5.799 -24.821  1.00  4.02           C  
ATOM   3279  NH1 ARG A 201      17.867  -6.136 -26.091  1.00  4.02           N  
ATOM   3280  NH2 ARG A 201      17.698  -4.556 -24.448  1.00  4.02           N  
ATOM   3281  H   ARG A 201      16.464 -10.540 -21.550  1.00  3.54           H  
ATOM   3282  HA  ARG A 201      15.543 -10.786 -24.221  1.00  3.41           H  
ATOM   3283 1HB  ARG A 201      18.337 -10.732 -23.204  1.00  4.82           H  
ATOM   3284 2HB  ARG A 201      17.905 -10.708 -24.883  1.00  4.82           H  
ATOM   3285 1HG  ARG A 201      16.608  -8.655 -24.579  1.00  4.82           H  
ATOM   3286 2HG  ARG A 201      16.958  -8.667 -22.841  1.00  4.82           H  
ATOM   3287 1HD  ARG A 201      19.343  -8.442 -23.351  1.00  4.82           H  
ATOM   3288 2HD  ARG A 201      18.934  -8.305 -25.065  1.00  4.82           H  
ATOM   3289  HE  ARG A 201      18.313  -6.353 -22.920  1.00  4.82           H  
ATOM   3290 1HH1 ARG A 201      18.051  -7.081 -26.381  1.00  4.82           H  
ATOM   3291 2HH1 ARG A 201      17.605  -5.443 -26.778  1.00  4.82           H  
ATOM   3292 1HH2 ARG A 201      17.737  -4.313 -23.464  1.00  4.82           H  
ATOM   3293 2HH2 ARG A 201      17.439  -3.861 -25.132  1.00  4.82           H  
ATOM   3294  N   GLY A 202      16.382 -13.103 -25.125  1.00  2.64           N  
ATOM   3295  CA  GLY A 202      16.439 -14.509 -25.493  1.00  2.57           C  
ATOM   3296  C   GLY A 202      16.471 -14.701 -26.971  1.00  2.43           C  
ATOM   3297  O   GLY A 202      16.460 -13.729 -27.728  1.00  2.72           O  
ATOM   3298  H   GLY A 202      16.360 -12.408 -25.859  1.00  3.17           H  
ATOM   3299 1HA  GLY A 202      17.319 -14.973 -25.087  1.00  3.08           H  
ATOM   3300 2HA  GLY A 202      15.571 -15.025 -25.089  1.00  3.08           H  
ATOM   3301  N   SER A 203      16.472 -15.973 -27.367  1.00  2.14           N  
ATOM   3302  CA  SER A 203      16.594 -16.381 -28.749  1.00  2.18           C  
ATOM   3303  C   SER A 203      15.471 -15.874 -29.618  1.00  2.37           C  
ATOM   3304  O   SER A 203      15.662 -15.679 -30.823  1.00  2.58           O  
ATOM   3305  CB  SER A 203      16.671 -17.890 -28.813  1.00  3.03           C  
ATOM   3306  OG  SER A 203      15.478 -18.456 -28.362  1.00  3.03           O  
ATOM   3307  H   SER A 203      16.406 -16.711 -26.679  1.00  2.57           H  
ATOM   3308  HA  SER A 203      17.526 -15.973 -29.141  1.00  2.62           H  
ATOM   3309 1HB  SER A 203      16.862 -18.202 -29.839  1.00  3.64           H  
ATOM   3310 2HB  SER A 203      17.502 -18.239 -28.202  1.00  3.64           H  
ATOM   3311  HG  SER A 203      15.589 -19.411 -28.438  1.00  3.64           H  
ATOM   3312  N   PHE A 204      14.314 -15.539 -29.047  1.00  2.58           N  
ATOM   3313  CA  PHE A 204      13.286 -15.027 -29.931  1.00  3.04           C  
ATOM   3314  C   PHE A 204      13.676 -13.732 -30.664  1.00  2.83           C  
ATOM   3315  O   PHE A 204      13.058 -13.431 -31.695  1.00  2.93           O  
ATOM   3316  CB  PHE A 204      11.897 -14.965 -29.286  1.00  4.07           C  
ATOM   3317  CG  PHE A 204      11.452 -13.952 -28.241  1.00  4.07           C  
ATOM   3318  CD1 PHE A 204      10.798 -12.790 -28.591  1.00  4.07           C  
ATOM   3319  CD2 PHE A 204      11.568 -14.236 -26.938  1.00  4.07           C  
ATOM   3320  CE1 PHE A 204      10.251 -11.961 -27.614  1.00  4.07           C  
ATOM   3321  CE2 PHE A 204      11.041 -13.441 -25.968  1.00  4.07           C  
ATOM   3322  CZ  PHE A 204      10.363 -12.294 -26.310  1.00  4.07           C  
ATOM   3323  H   PHE A 204      14.120 -15.738 -28.055  1.00  3.10           H  
ATOM   3324  HA  PHE A 204      13.157 -15.779 -30.709  1.00  3.65           H  
ATOM   3325 1HB  PHE A 204      11.188 -14.872 -30.099  1.00  4.88           H  
ATOM   3326 2HB  PHE A 204      11.713 -15.940 -28.851  1.00  4.88           H  
ATOM   3327  HD1 PHE A 204      10.678 -12.559 -29.638  1.00  4.88           H  
ATOM   3328  HD2 PHE A 204      12.056 -15.118 -26.673  1.00  4.88           H  
ATOM   3329  HE1 PHE A 204       9.721 -11.065 -27.883  1.00  4.88           H  
ATOM   3330  HE2 PHE A 204      11.155 -13.733 -24.931  1.00  4.88           H  
ATOM   3331  HZ  PHE A 204       9.936 -11.655 -25.542  1.00  4.88           H  
ATOM   3332  N   ASP A 205      14.757 -13.016 -30.252  1.00  2.74           N  
ATOM   3333  CA  ASP A 205      15.109 -11.774 -30.954  1.00  2.81           C  
ATOM   3334  C   ASP A 205      15.714 -12.021 -32.344  1.00  3.00           C  
ATOM   3335  O   ASP A 205      15.904 -11.077 -33.114  1.00  3.37           O  
ATOM   3336  CB  ASP A 205      16.088 -10.885 -30.109  1.00  3.91           C  
ATOM   3337  CG  ASP A 205      17.536 -11.425 -29.825  1.00  3.91           C  
ATOM   3338  OD1 ASP A 205      17.903 -12.436 -30.347  1.00  3.91           O  
ATOM   3339  OD2 ASP A 205      18.281 -10.751 -29.093  1.00  3.91           O  
ATOM   3340  H   ASP A 205      15.313 -13.321 -29.440  1.00  3.29           H  
ATOM   3341  HA  ASP A 205      14.193 -11.210 -31.113  1.00  3.37           H  
ATOM   3342 1HB  ASP A 205      16.169  -9.903 -30.576  1.00  4.69           H  
ATOM   3343 2HB  ASP A 205      15.677 -10.741 -29.131  1.00  4.69           H  
ATOM   3344  N   LYS A 206      15.854 -13.288 -32.732  1.00  2.91           N  
ATOM   3345  CA  LYS A 206      16.304 -13.647 -34.064  1.00  3.13           C  
ATOM   3346  C   LYS A 206      15.128 -13.809 -35.027  1.00  3.05           C  
ATOM   3347  O   LYS A 206      15.282 -13.619 -36.232  1.00  3.24           O  
ATOM   3348  CB  LYS A 206      17.121 -14.936 -34.040  1.00  4.30           C  
ATOM   3349  CG  LYS A 206      17.724 -15.328 -35.402  1.00  4.30           C  
ATOM   3350  CD  LYS A 206      18.627 -16.552 -35.289  1.00  4.30           C  
ATOM   3351  CE  LYS A 206      19.223 -16.928 -36.637  1.00  4.30           C  
ATOM   3352  NZ  LYS A 206      20.098 -18.135 -36.548  1.00  4.30           N  
ATOM   3353  H   LYS A 206      15.696 -14.027 -32.038  1.00  3.49           H  
ATOM   3354  HA  LYS A 206      16.923 -12.843 -34.445  1.00  3.76           H  
ATOM   3355 1HB  LYS A 206      17.922 -14.838 -33.316  1.00  5.16           H  
ATOM   3356 2HB  LYS A 206      16.483 -15.754 -33.703  1.00  5.16           H  
ATOM   3357 1HG  LYS A 206      16.926 -15.557 -36.110  1.00  5.16           H  
ATOM   3358 2HG  LYS A 206      18.301 -14.490 -35.792  1.00  5.16           H  
ATOM   3359 1HD  LYS A 206      19.433 -16.356 -34.582  1.00  5.16           H  
ATOM   3360 2HD  LYS A 206      18.042 -17.392 -34.916  1.00  5.16           H  
ATOM   3361 1HE  LYS A 206      18.414 -17.129 -37.338  1.00  5.16           H  
ATOM   3362 2HE  LYS A 206      19.813 -16.090 -37.011  1.00  5.16           H  
ATOM   3363 1HZ  LYS A 206      20.471 -18.351 -37.462  1.00  5.16           H  
ATOM   3364 2HZ  LYS A 206      20.863 -17.957 -35.910  1.00  5.16           H  
ATOM   3365 3HZ  LYS A 206      19.559 -18.919 -36.212  1.00  5.16           H  
ATOM   3366  N   GLY A 207      13.985 -14.286 -34.526  1.00  2.80           N  
ATOM   3367  CA  GLY A 207      12.850 -14.570 -35.399  1.00  2.91           C  
ATOM   3368  C   GLY A 207      11.765 -13.505 -35.320  1.00  3.29           C  
ATOM   3369  O   GLY A 207      11.051 -13.256 -36.292  1.00  3.51           O  
ATOM   3370  H   GLY A 207      13.881 -14.383 -33.521  1.00  3.36           H  
ATOM   3371 1HA  GLY A 207      13.194 -14.661 -36.429  1.00  3.49           H  
ATOM   3372 2HA  GLY A 207      12.425 -15.536 -35.126  1.00  3.49           H  
ATOM   3373  N   ASP A 208      11.642 -12.861 -34.152  1.00  3.49           N  
ATOM   3374  CA  ASP A 208      10.598 -11.869 -33.899  1.00  3.84           C  
ATOM   3375  C   ASP A 208       9.174 -12.444 -34.094  1.00  3.89           C  
ATOM   3376  O   ASP A 208       8.272 -11.740 -34.551  1.00  3.89           O  
ATOM   3377  CB  ASP A 208      10.878 -10.650 -34.822  1.00  5.24           C  
ATOM   3378  CG  ASP A 208      10.142  -9.307 -34.554  1.00  5.24           C  
ATOM   3379  OD1 ASP A 208       9.744  -9.026 -33.440  1.00  5.24           O  
ATOM   3380  OD2 ASP A 208      10.048  -8.541 -35.507  1.00  5.24           O  
ATOM   3381  H   ASP A 208      12.273 -13.085 -33.383  1.00  4.19           H  
ATOM   3382  HA  ASP A 208      10.699 -11.547 -32.871  1.00  4.61           H  
ATOM   3383 1HB  ASP A 208      11.949 -10.428 -34.748  1.00  6.29           H  
ATOM   3384 2HB  ASP A 208      10.724 -10.911 -35.828  1.00  6.29           H  
ATOM   3385  N   THR A 209       8.973 -13.733 -33.711  1.00  3.86           N  
ATOM   3386  CA  THR A 209       7.660 -14.398 -33.773  1.00  3.84           C  
ATOM   3387  C   THR A 209       7.345 -15.229 -32.512  1.00  3.65           C  
ATOM   3388  O   THR A 209       6.181 -15.527 -32.234  1.00  3.82           O  
ATOM   3389  CB  THR A 209       7.551 -15.349 -34.994  1.00  5.39           C  
ATOM   3390  OG1 THR A 209       8.505 -16.421 -34.869  1.00  5.39           O  
ATOM   3391  CG2 THR A 209       7.825 -14.590 -36.285  1.00  5.39           C  
ATOM   3392  H   THR A 209       9.746 -14.263 -33.349  1.00  4.63           H  
ATOM   3393  HA  THR A 209       6.894 -13.628 -33.865  1.00  4.61           H  
ATOM   3394  HB  THR A 209       6.547 -15.768 -35.035  1.00  6.47           H  
ATOM   3395  HG1 THR A 209       8.140 -17.116 -34.292  1.00  6.47           H  
ATOM   3396 1HG2 THR A 209       7.737 -15.266 -37.134  1.00  6.47           H  
ATOM   3397 2HG2 THR A 209       7.103 -13.781 -36.388  1.00  6.47           H  
ATOM   3398 3HG2 THR A 209       8.814 -14.182 -36.269  1.00  6.47           H  
ATOM   3399  N   GLU A 210       8.392 -15.623 -31.780  1.00  3.38           N  
ATOM   3400  CA  GLU A 210       8.310 -16.521 -30.619  1.00  3.26           C  
ATOM   3401  C   GLU A 210       8.443 -15.756 -29.317  1.00  3.38           C  
ATOM   3402  O   GLU A 210       8.635 -14.552 -29.349  1.00  3.40           O  
ATOM   3403  CB  GLU A 210       9.413 -17.587 -30.685  1.00  4.62           C  
ATOM   3404  CG  GLU A 210       9.324 -18.520 -31.869  1.00  4.62           C  
ATOM   3405  CD  GLU A 210       8.127 -19.402 -31.812  1.00  4.62           C  
ATOM   3406  OE1 GLU A 210       7.713 -19.738 -30.727  1.00  4.62           O  
ATOM   3407  OE2 GLU A 210       7.617 -19.742 -32.851  1.00  4.62           O  
ATOM   3408  H   GLU A 210       9.300 -15.318 -32.071  1.00  4.06           H  
ATOM   3409  HA  GLU A 210       7.335 -17.015 -30.629  1.00  3.91           H  
ATOM   3410 1HB  GLU A 210      10.379 -17.099 -30.740  1.00  5.54           H  
ATOM   3411 2HB  GLU A 210       9.405 -18.191 -29.780  1.00  5.54           H  
ATOM   3412 1HG  GLU A 210       9.293 -17.936 -32.782  1.00  5.54           H  
ATOM   3413 2HG  GLU A 210      10.221 -19.138 -31.897  1.00  5.54           H  
ATOM   3414  N   TYR A 211       8.328 -16.459 -28.183  1.00  3.54           N  
ATOM   3415  CA  TYR A 211       8.494 -15.846 -26.860  1.00  3.65           C  
ATOM   3416  C   TYR A 211       9.479 -16.579 -25.904  1.00  3.65           C  
ATOM   3417  O   TYR A 211       9.295 -16.539 -24.688  1.00  3.71           O  
ATOM   3418  CB  TYR A 211       7.134 -15.640 -26.204  1.00  5.07           C  
ATOM   3419  CG  TYR A 211       6.281 -14.609 -26.945  1.00  5.07           C  
ATOM   3420  CD1 TYR A 211       5.374 -15.016 -27.914  1.00  5.07           C  
ATOM   3421  CD2 TYR A 211       6.412 -13.250 -26.646  1.00  5.07           C  
ATOM   3422  CE1 TYR A 211       4.608 -14.084 -28.583  1.00  5.07           C  
ATOM   3423  CE2 TYR A 211       5.636 -12.322 -27.315  1.00  5.07           C  
ATOM   3424  CZ  TYR A 211       4.737 -12.736 -28.283  1.00  5.07           C  
ATOM   3425  OH  TYR A 211       3.955 -11.810 -28.959  1.00  5.07           O  
ATOM   3426  H   TYR A 211       8.129 -17.450 -28.241  1.00  4.25           H  
ATOM   3427  HA  TYR A 211       8.885 -14.849 -27.023  1.00  4.38           H  
ATOM   3428 1HB  TYR A 211       6.593 -16.584 -26.174  1.00  6.08           H  
ATOM   3429 2HB  TYR A 211       7.268 -15.298 -25.178  1.00  6.08           H  
ATOM   3430  HD1 TYR A 211       5.269 -16.074 -28.154  1.00  6.08           H  
ATOM   3431  HD2 TYR A 211       7.125 -12.923 -25.888  1.00  6.08           H  
ATOM   3432  HE1 TYR A 211       3.903 -14.411 -29.346  1.00  6.08           H  
ATOM   3433  HE2 TYR A 211       5.730 -11.269 -27.090  1.00  6.08           H  
ATOM   3434  HH  TYR A 211       3.506 -12.249 -29.693  1.00  6.08           H  
ATOM   3435  N   GLU A 212      10.502 -17.272 -26.437  1.00  3.68           N  
ATOM   3436  CA  GLU A 212      11.476 -18.009 -25.600  1.00  3.84           C  
ATOM   3437  C   GLU A 212      12.648 -17.177 -25.012  1.00  3.56           C  
ATOM   3438  O   GLU A 212      13.455 -16.573 -25.744  1.00  3.75           O  
ATOM   3439  CB  GLU A 212      12.060 -19.175 -26.410  1.00  5.31           C  
ATOM   3440  CG  GLU A 212      13.040 -20.068 -25.638  1.00  5.31           C  
ATOM   3441  CD  GLU A 212      13.544 -21.237 -26.444  1.00  5.31           C  
ATOM   3442  OE1 GLU A 212      13.164 -21.371 -27.580  1.00  5.31           O  
ATOM   3443  OE2 GLU A 212      14.311 -22.007 -25.919  1.00  5.31           O  
ATOM   3444  H   GLU A 212      10.618 -17.279 -27.441  1.00  4.42           H  
ATOM   3445  HA  GLU A 212      10.928 -18.431 -24.757  1.00  4.61           H  
ATOM   3446 1HB  GLU A 212      11.251 -19.804 -26.779  1.00  6.37           H  
ATOM   3447 2HB  GLU A 212      12.591 -18.778 -27.278  1.00  6.37           H  
ATOM   3448 1HG  GLU A 212      13.905 -19.472 -25.332  1.00  6.37           H  
ATOM   3449 2HG  GLU A 212      12.552 -20.433 -24.737  1.00  6.37           H  
ATOM   3450  N   GLU A 213      12.755 -17.207 -23.667  1.00  2.94           N  
ATOM   3451  CA  GLU A 213      13.788 -16.491 -22.887  1.00  2.52           C  
ATOM   3452  C   GLU A 213      15.132 -17.204 -22.888  1.00  2.38           C  
ATOM   3453  O   GLU A 213      15.196 -18.442 -22.908  1.00  2.40           O  
ATOM   3454  CB  GLU A 213      13.382 -16.298 -21.419  1.00  3.70           C  
ATOM   3455  CG  GLU A 213      12.254 -15.340 -21.178  1.00  3.70           C  
ATOM   3456  CD  GLU A 213      11.932 -15.156 -19.701  1.00  3.70           C  
ATOM   3457  OE1 GLU A 213      11.917 -16.136 -18.996  1.00  3.70           O  
ATOM   3458  OE2 GLU A 213      11.754 -14.020 -19.276  1.00  3.70           O  
ATOM   3459  H   GLU A 213      12.057 -17.737 -23.162  1.00  3.53           H  
ATOM   3460  HA  GLU A 213      13.925 -15.500 -23.328  1.00  3.02           H  
ATOM   3461 1HB  GLU A 213      13.101 -17.259 -20.991  1.00  4.44           H  
ATOM   3462 2HB  GLU A 213      14.242 -15.932 -20.855  1.00  4.44           H  
ATOM   3463 1HG  GLU A 213      12.561 -14.383 -21.592  1.00  4.44           H  
ATOM   3464 2HG  GLU A 213      11.369 -15.677 -21.715  1.00  4.44           H  
ATOM   3465  N   ILE A 214      16.195 -16.409 -22.731  1.00  2.25           N  
ATOM   3466  CA  ILE A 214      17.575 -16.862 -22.724  1.00  2.10           C  
ATOM   3467  C   ILE A 214      17.933 -17.824 -21.612  1.00  2.02           C  
ATOM   3468  O   ILE A 214      18.963 -18.470 -21.678  1.00  2.08           O  
ATOM   3469  CB  ILE A 214      18.538 -15.682 -22.642  1.00  3.00           C  
ATOM   3470  CG1 ILE A 214      19.851 -16.115 -23.155  1.00  3.00           C  
ATOM   3471  CG2 ILE A 214      18.615 -15.153 -21.211  1.00  3.00           C  
ATOM   3472  CD1 ILE A 214      20.726 -15.020 -23.442  1.00  3.00           C  
ATOM   3473  H   ILE A 214      16.055 -15.393 -22.692  1.00  2.70           H  
ATOM   3474  HA  ILE A 214      17.746 -17.350 -23.665  1.00  2.52           H  
ATOM   3475  HB  ILE A 214      18.225 -14.902 -23.239  1.00  3.60           H  
ATOM   3476 1HG1 ILE A 214      20.323 -16.741 -22.462  1.00  3.60           H  
ATOM   3477 2HG1 ILE A 214      19.702 -16.673 -24.077  1.00  3.60           H  
ATOM   3478 1HG2 ILE A 214      19.274 -14.334 -21.197  1.00  3.60           H  
ATOM   3479 2HG2 ILE A 214      17.628 -14.820 -20.894  1.00  3.60           H  
ATOM   3480 3HG2 ILE A 214      18.980 -15.905 -20.523  1.00  3.60           H  
ATOM   3481 1HD1 ILE A 214      21.629 -15.412 -23.829  1.00  3.60           H  
ATOM   3482 2HD1 ILE A 214      20.267 -14.367 -24.172  1.00  3.60           H  
ATOM   3483 3HD1 ILE A 214      20.931 -14.460 -22.555  1.00  3.60           H  
ATOM   3484  N   GLU A 215      17.106 -17.931 -20.589  1.00  1.85           N  
ATOM   3485  CA  GLU A 215      17.431 -18.812 -19.487  1.00  1.80           C  
ATOM   3486  C   GLU A 215      17.736 -20.241 -19.954  1.00  1.67           C  
ATOM   3487  O   GLU A 215      18.508 -20.954 -19.312  1.00  1.47           O  
ATOM   3488  CB  GLU A 215      16.340 -18.779 -18.422  1.00  2.54           C  
ATOM   3489  CG  GLU A 215      16.685 -19.551 -17.135  1.00  2.54           C  
ATOM   3490  CD  GLU A 215      17.928 -18.994 -16.402  1.00  2.54           C  
ATOM   3491  OE1 GLU A 215      18.362 -17.899 -16.718  1.00  2.54           O  
ATOM   3492  OE2 GLU A 215      18.424 -19.667 -15.534  1.00  2.54           O  
ATOM   3493  H   GLU A 215      16.256 -17.388 -20.591  1.00  2.22           H  
ATOM   3494  HA  GLU A 215      18.324 -18.420 -19.023  1.00  2.16           H  
ATOM   3495 1HB  GLU A 215      16.132 -17.743 -18.152  1.00  3.05           H  
ATOM   3496 2HB  GLU A 215      15.422 -19.199 -18.834  1.00  3.05           H  
ATOM   3497 1HG  GLU A 215      15.832 -19.491 -16.461  1.00  3.05           H  
ATOM   3498 2HG  GLU A 215      16.844 -20.601 -17.370  1.00  3.05           H  
ATOM   3499  N   ARG A 216      17.091 -20.724 -21.017  1.00  1.82           N  
ATOM   3500  CA  ARG A 216      17.421 -22.074 -21.447  1.00  1.78           C  
ATOM   3501  C   ARG A 216      18.927 -22.086 -21.827  1.00  1.52           C  
ATOM   3502  O   ARG A 216      19.310 -21.325 -22.714  1.00  1.50           O  
ATOM   3503  CB  ARG A 216      16.597 -22.432 -22.672  1.00  2.51           C  
ATOM   3504  CG  ARG A 216      16.738 -23.847 -23.188  1.00  2.51           C  
ATOM   3505  CD  ARG A 216      15.918 -24.030 -24.406  1.00  2.51           C  
ATOM   3506  NE  ARG A 216      16.092 -25.339 -25.007  1.00  2.51           N  
ATOM   3507  CZ  ARG A 216      15.661 -25.673 -26.244  1.00  2.51           C  
ATOM   3508  NH1 ARG A 216      15.027 -24.782 -26.993  1.00  2.51           N  
ATOM   3509  NH2 ARG A 216      15.882 -26.897 -26.706  1.00  2.51           N  
ATOM   3510  H   ARG A 216      16.418 -20.149 -21.544  1.00  2.18           H  
ATOM   3511  HA  ARG A 216      17.188 -22.760 -20.643  1.00  2.14           H  
ATOM   3512 1HB  ARG A 216      15.543 -22.269 -22.453  1.00  3.01           H  
ATOM   3513 2HB  ARG A 216      16.856 -21.760 -23.488  1.00  3.01           H  
ATOM   3514 1HG  ARG A 216      17.767 -24.055 -23.426  1.00  3.01           H  
ATOM   3515 2HG  ARG A 216      16.391 -24.549 -22.432  1.00  3.01           H  
ATOM   3516 1HD  ARG A 216      14.861 -23.895 -24.166  1.00  3.01           H  
ATOM   3517 2HD  ARG A 216      16.228 -23.281 -25.130  1.00  3.01           H  
ATOM   3518  HE  ARG A 216      16.563 -26.051 -24.463  1.00  3.01           H  
ATOM   3519 1HH1 ARG A 216      14.841 -23.826 -26.636  1.00  3.01           H  
ATOM   3520 2HH1 ARG A 216      14.712 -25.020 -27.919  1.00  3.01           H  
ATOM   3521 1HH2 ARG A 216      16.368 -27.573 -26.132  1.00  3.01           H  
ATOM   3522 2HH2 ARG A 216      15.568 -27.156 -27.628  1.00  3.01           H  
ATOM   3523  N   PRO A 217      19.775 -23.019 -21.322  1.00  1.40           N  
ATOM   3524  CA  PRO A 217      21.212 -23.120 -21.631  1.00  1.23           C  
ATOM   3525  C   PRO A 217      21.508 -23.055 -23.130  1.00  1.07           C  
ATOM   3526  O   PRO A 217      22.480 -22.427 -23.566  1.00  1.09           O  
ATOM   3527  CB  PRO A 217      21.556 -24.496 -21.055  1.00  1.85           C  
ATOM   3528  CG  PRO A 217      20.599 -24.659 -19.888  1.00  1.85           C  
ATOM   3529  CD  PRO A 217      19.296 -24.032 -20.353  1.00  1.85           C  
ATOM   3530  HA  PRO A 217      21.757 -22.336 -21.094  1.00  1.48           H  
ATOM   3531 1HB  PRO A 217      21.435 -25.272 -21.825  1.00  2.22           H  
ATOM   3532 2HB  PRO A 217      22.611 -24.516 -20.744  1.00  2.22           H  
ATOM   3533 1HG  PRO A 217      20.490 -25.724 -19.626  1.00  2.22           H  
ATOM   3534 2HG  PRO A 217      21.007 -24.156 -18.996  1.00  2.22           H  
ATOM   3535 1HD  PRO A 217      18.641 -24.775 -20.829  1.00  2.22           H  
ATOM   3536 2HD  PRO A 217      18.831 -23.547 -19.477  1.00  2.22           H  
ATOM   3537  N   VAL A 218      20.606 -23.640 -23.910  1.00  1.04           N  
ATOM   3538  CA  VAL A 218      20.705 -23.654 -25.352  1.00  1.03           C  
ATOM   3539  C   VAL A 218      20.634 -22.239 -25.897  1.00  1.07           C  
ATOM   3540  O   VAL A 218      21.355 -21.900 -26.840  1.00  1.02           O  
ATOM   3541  CB  VAL A 218      19.554 -24.490 -25.942  1.00  1.45           C  
ATOM   3542  CG1 VAL A 218      19.513 -24.374 -27.442  1.00  1.45           C  
ATOM   3543  CG2 VAL A 218      19.715 -25.935 -25.519  1.00  1.45           C  
ATOM   3544  H   VAL A 218      19.862 -24.158 -23.475  1.00  1.25           H  
ATOM   3545  HA  VAL A 218      21.658 -24.092 -25.637  1.00  1.24           H  
ATOM   3546  HB  VAL A 218      18.623 -24.103 -25.578  1.00  1.74           H  
ATOM   3547 1HG1 VAL A 218      18.681 -24.964 -27.820  1.00  1.74           H  
ATOM   3548 2HG1 VAL A 218      19.374 -23.343 -27.735  1.00  1.74           H  
ATOM   3549 3HG1 VAL A 218      20.445 -24.747 -27.863  1.00  1.74           H  
ATOM   3550 1HG2 VAL A 218      18.892 -26.523 -25.921  1.00  1.74           H  
ATOM   3551 2HG2 VAL A 218      20.647 -26.317 -25.906  1.00  1.74           H  
ATOM   3552 3HG2 VAL A 218      19.715 -26.009 -24.435  1.00  1.74           H  
ATOM   3553  N   ALA A 219      19.681 -21.460 -25.382  1.00  1.25           N  
ATOM   3554  CA  ALA A 219      19.478 -20.099 -25.812  1.00  1.35           C  
ATOM   3555  C   ALA A 219      20.691 -19.269 -25.440  1.00  1.27           C  
ATOM   3556  O   ALA A 219      21.154 -18.473 -26.245  1.00  1.29           O  
ATOM   3557  CB  ALA A 219      18.220 -19.525 -25.209  1.00  1.86           C  
ATOM   3558  H   ALA A 219      19.173 -21.789 -24.571  1.00  1.50           H  
ATOM   3559  HA  ALA A 219      19.375 -20.095 -26.893  1.00  1.62           H  
ATOM   3560 1HB  ALA A 219      18.086 -18.512 -25.568  1.00  2.23           H  
ATOM   3561 2HB  ALA A 219      17.358 -20.128 -25.498  1.00  2.23           H  
ATOM   3562 3HB  ALA A 219      18.312 -19.529 -24.126  1.00  2.23           H  
ATOM   3563  N   TYR A 220      21.289 -19.490 -24.263  1.00  1.30           N  
ATOM   3564  CA  TYR A 220      22.467 -18.675 -23.943  1.00  1.34           C  
ATOM   3565  C   TYR A 220      23.533 -18.863 -25.030  1.00  1.18           C  
ATOM   3566  O   TYR A 220      24.139 -17.891 -25.506  1.00  1.26           O  
ATOM   3567  CB  TYR A 220      23.072 -19.013 -22.559  1.00  1.86           C  
ATOM   3568  CG  TYR A 220      22.370 -18.398 -21.305  1.00  1.86           C  
ATOM   3569  CD1 TYR A 220      21.620 -19.188 -20.456  1.00  1.86           C  
ATOM   3570  CD2 TYR A 220      22.508 -17.043 -21.007  1.00  1.86           C  
ATOM   3571  CE1 TYR A 220      21.017 -18.637 -19.335  1.00  1.86           C  
ATOM   3572  CE2 TYR A 220      21.885 -16.497 -19.894  1.00  1.86           C  
ATOM   3573  CZ  TYR A 220      21.141 -17.285 -19.058  1.00  1.86           C  
ATOM   3574  OH  TYR A 220      20.525 -16.716 -17.933  1.00  1.86           O  
ATOM   3575  H   TYR A 220      20.865 -20.153 -23.600  1.00  1.56           H  
ATOM   3576  HA  TYR A 220      22.180 -17.632 -23.949  1.00  1.61           H  
ATOM   3577 1HB  TYR A 220      23.073 -20.097 -22.437  1.00  2.23           H  
ATOM   3578 2HB  TYR A 220      24.112 -18.693 -22.544  1.00  2.23           H  
ATOM   3579  HD1 TYR A 220      21.498 -20.236 -20.658  1.00  2.23           H  
ATOM   3580  HD2 TYR A 220      23.099 -16.403 -21.654  1.00  2.23           H  
ATOM   3581  HE1 TYR A 220      20.431 -19.276 -18.674  1.00  2.23           H  
ATOM   3582  HE2 TYR A 220      21.989 -15.433 -19.683  1.00  2.23           H  
ATOM   3583  HH  TYR A 220      19.907 -17.355 -17.486  1.00  2.23           H  
ATOM   3584  N   ARG A 221      23.747 -20.117 -25.449  1.00  1.03           N  
ATOM   3585  CA  ARG A 221      24.734 -20.385 -26.490  1.00  1.00           C  
ATOM   3586  C   ARG A 221      24.345 -19.759 -27.844  1.00  1.05           C  
ATOM   3587  O   ARG A 221      25.194 -19.166 -28.537  1.00  1.32           O  
ATOM   3588  CB  ARG A 221      24.926 -21.886 -26.658  1.00  1.41           C  
ATOM   3589  CG  ARG A 221      25.628 -22.568 -25.485  1.00  1.41           C  
ATOM   3590  CD  ARG A 221      26.086 -23.955 -25.814  1.00  1.41           C  
ATOM   3591  NE  ARG A 221      24.981 -24.889 -26.104  1.00  1.41           N  
ATOM   3592  CZ  ARG A 221      24.305 -25.631 -25.190  1.00  1.41           C  
ATOM   3593  NH1 ARG A 221      24.578 -25.545 -23.904  1.00  1.41           N  
ATOM   3594  NH2 ARG A 221      23.366 -26.464 -25.601  1.00  1.41           N  
ATOM   3595  H   ARG A 221      23.240 -20.884 -24.989  1.00  1.24           H  
ATOM   3596  HA  ARG A 221      25.682 -19.953 -26.174  1.00  1.20           H  
ATOM   3597 1HB  ARG A 221      23.952 -22.360 -26.774  1.00  1.69           H  
ATOM   3598 2HB  ARG A 221      25.501 -22.084 -27.559  1.00  1.69           H  
ATOM   3599 1HG  ARG A 221      26.495 -21.979 -25.190  1.00  1.69           H  
ATOM   3600 2HG  ARG A 221      24.931 -22.627 -24.647  1.00  1.69           H  
ATOM   3601 1HD  ARG A 221      26.723 -23.909 -26.698  1.00  1.69           H  
ATOM   3602 2HD  ARG A 221      26.667 -24.350 -24.987  1.00  1.69           H  
ATOM   3603  HE  ARG A 221      24.727 -25.013 -27.074  1.00  1.69           H  
ATOM   3604 1HH1 ARG A 221      25.291 -24.914 -23.578  1.00  1.69           H  
ATOM   3605 2HH1 ARG A 221      24.080 -26.122 -23.244  1.00  1.69           H  
ATOM   3606 1HH2 ARG A 221      23.157 -26.541 -26.587  1.00  1.69           H  
ATOM   3607 2HH2 ARG A 221      22.860 -27.028 -24.933  1.00  1.69           H  
ATOM   3608  N   ARG A 222      23.066 -19.899 -28.229  1.00  0.93           N  
ATOM   3609  CA  ARG A 222      22.592 -19.363 -29.498  1.00  1.03           C  
ATOM   3610  C   ARG A 222      22.639 -17.849 -29.538  1.00  1.06           C  
ATOM   3611  O   ARG A 222      23.082 -17.275 -30.536  1.00  1.11           O  
ATOM   3612  CB  ARG A 222      21.170 -19.821 -29.786  1.00  1.40           C  
ATOM   3613  CG  ARG A 222      21.028 -21.291 -30.146  1.00  1.40           C  
ATOM   3614  CD  ARG A 222      19.612 -21.684 -30.304  1.00  1.40           C  
ATOM   3615  NE  ARG A 222      19.486 -23.089 -30.672  1.00  1.40           N  
ATOM   3616  CZ  ARG A 222      18.338 -23.806 -30.664  1.00  1.40           C  
ATOM   3617  NH1 ARG A 222      17.197 -23.253 -30.295  1.00  1.40           N  
ATOM   3618  NH2 ARG A 222      18.366 -25.079 -31.026  1.00  1.40           N  
ATOM   3619  H   ARG A 222      22.418 -20.427 -27.631  1.00  1.12           H  
ATOM   3620  HA  ARG A 222      23.237 -19.744 -30.288  1.00  1.24           H  
ATOM   3621 1HB  ARG A 222      20.554 -19.636 -28.910  1.00  1.68           H  
ATOM   3622 2HB  ARG A 222      20.757 -19.234 -30.605  1.00  1.68           H  
ATOM   3623 1HG  ARG A 222      21.543 -21.483 -31.087  1.00  1.68           H  
ATOM   3624 2HG  ARG A 222      21.469 -21.904 -29.364  1.00  1.68           H  
ATOM   3625 1HD  ARG A 222      19.097 -21.523 -29.357  1.00  1.68           H  
ATOM   3626 2HD  ARG A 222      19.150 -21.079 -31.082  1.00  1.68           H  
ATOM   3627  HE  ARG A 222      20.330 -23.566 -30.961  1.00  1.68           H  
ATOM   3628 1HH1 ARG A 222      17.166 -22.285 -30.016  1.00  1.68           H  
ATOM   3629 2HH1 ARG A 222      16.346 -23.801 -30.284  1.00  1.68           H  
ATOM   3630 1HH2 ARG A 222      19.239 -25.506 -31.308  1.00  1.68           H  
ATOM   3631 2HH2 ARG A 222      17.518 -25.626 -31.025  1.00  1.68           H  
ATOM   3632  N   VAL A 223      22.234 -17.201 -28.447  1.00  1.13           N  
ATOM   3633  CA  VAL A 223      22.199 -15.757 -28.375  1.00  1.24           C  
ATOM   3634  C   VAL A 223      23.580 -15.155 -28.488  1.00  1.07           C  
ATOM   3635  O   VAL A 223      23.749 -14.173 -29.210  1.00  1.09           O  
ATOM   3636  CB  VAL A 223      21.506 -15.272 -27.087  1.00  1.69           C  
ATOM   3637  CG1 VAL A 223      21.696 -13.736 -26.924  1.00  1.69           C  
ATOM   3638  CG2 VAL A 223      19.995 -15.596 -27.171  1.00  1.69           C  
ATOM   3639  H   VAL A 223      21.904 -17.741 -27.655  1.00  1.36           H  
ATOM   3640  HA  VAL A 223      21.600 -15.397 -29.206  1.00  1.49           H  
ATOM   3641  HB  VAL A 223      21.940 -15.782 -26.231  1.00  2.03           H  
ATOM   3642 1HG1 VAL A 223      21.198 -13.395 -26.021  1.00  2.03           H  
ATOM   3643 2HG1 VAL A 223      22.753 -13.481 -26.852  1.00  2.03           H  
ATOM   3644 3HG1 VAL A 223      21.262 -13.231 -27.785  1.00  2.03           H  
ATOM   3645 1HG2 VAL A 223      19.503 -15.263 -26.266  1.00  2.03           H  
ATOM   3646 2HG2 VAL A 223      19.565 -15.077 -28.031  1.00  2.03           H  
ATOM   3647 3HG2 VAL A 223      19.850 -16.664 -27.287  1.00  2.03           H  
ATOM   3648  N   MET A 224      24.582 -15.694 -27.793  1.00  0.94           N  
ATOM   3649  CA  MET A 224      25.898 -15.085 -27.925  1.00  0.87           C  
ATOM   3650  C   MET A 224      26.401 -15.147 -29.364  1.00  0.71           C  
ATOM   3651  O   MET A 224      26.968 -14.169 -29.868  1.00  0.71           O  
ATOM   3652  CB  MET A 224      26.907 -15.763 -27.009  1.00  1.24           C  
ATOM   3653  CG  MET A 224      28.272 -15.049 -26.894  1.00  1.24           C  
ATOM   3654  SD  MET A 224      28.189 -13.406 -26.086  1.00  1.24           S  
ATOM   3655  CE  MET A 224      28.596 -12.273 -27.443  1.00  1.24           C  
ATOM   3656  H   MET A 224      24.413 -16.486 -27.159  1.00  1.13           H  
ATOM   3657  HA  MET A 224      25.815 -14.036 -27.645  1.00  1.04           H  
ATOM   3658 1HB  MET A 224      26.490 -15.887 -26.023  1.00  1.49           H  
ATOM   3659 2HB  MET A 224      27.102 -16.769 -27.392  1.00  1.49           H  
ATOM   3660 1HG  MET A 224      28.932 -15.683 -26.311  1.00  1.49           H  
ATOM   3661 2HG  MET A 224      28.717 -14.926 -27.884  1.00  1.49           H  
ATOM   3662 1HE  MET A 224      28.577 -11.244 -27.077  1.00  1.49           H  
ATOM   3663 2HE  MET A 224      29.592 -12.501 -27.830  1.00  1.49           H  
ATOM   3664 3HE  MET A 224      27.867 -12.383 -28.247  1.00  1.49           H  
ATOM   3665  N   ARG A 225      26.184 -16.278 -30.043  1.00  0.69           N  
ATOM   3666  CA  ARG A 225      26.648 -16.411 -31.415  1.00  0.82           C  
ATOM   3667  C   ARG A 225      25.813 -15.586 -32.396  1.00  0.94           C  
ATOM   3668  O   ARG A 225      26.358 -15.001 -33.340  1.00  0.97           O  
ATOM   3669  CB  ARG A 225      26.646 -17.869 -31.803  1.00  1.09           C  
ATOM   3670  CG  ARG A 225      27.716 -18.682 -31.094  1.00  1.09           C  
ATOM   3671  CD  ARG A 225      27.647 -20.094 -31.453  1.00  1.09           C  
ATOM   3672  NE  ARG A 225      26.509 -20.767 -30.846  1.00  1.09           N  
ATOM   3673  CZ  ARG A 225      26.014 -21.953 -31.269  1.00  1.09           C  
ATOM   3674  NH1 ARG A 225      26.560 -22.575 -32.310  1.00  1.09           N  
ATOM   3675  NH2 ARG A 225      24.985 -22.501 -30.643  1.00  1.09           N  
ATOM   3676  H   ARG A 225      25.734 -17.076 -29.577  1.00  0.83           H  
ATOM   3677  HA  ARG A 225      27.676 -16.055 -31.459  1.00  0.98           H  
ATOM   3678 1HB  ARG A 225      25.672 -18.305 -31.563  1.00  1.31           H  
ATOM   3679 2HB  ARG A 225      26.802 -17.968 -32.877  1.00  1.31           H  
ATOM   3680 1HG  ARG A 225      28.701 -18.304 -31.359  1.00  1.31           H  
ATOM   3681 2HG  ARG A 225      27.573 -18.599 -30.014  1.00  1.31           H  
ATOM   3682 1HD  ARG A 225      27.535 -20.157 -32.524  1.00  1.31           H  
ATOM   3683 2HD  ARG A 225      28.560 -20.601 -31.144  1.00  1.31           H  
ATOM   3684  HE  ARG A 225      26.064 -20.311 -30.035  1.00  1.31           H  
ATOM   3685 1HH1 ARG A 225      27.363 -22.169 -32.806  1.00  1.31           H  
ATOM   3686 2HH1 ARG A 225      26.189 -23.461 -32.622  1.00  1.31           H  
ATOM   3687 1HH2 ARG A 225      24.582 -22.040 -29.839  1.00  1.31           H  
ATOM   3688 2HH2 ARG A 225      24.615 -23.386 -30.956  1.00  1.31           H  
ATOM   3689  N   THR A 226      24.501 -15.521 -32.159  1.00  1.05           N  
ATOM   3690  CA  THR A 226      23.572 -14.775 -32.991  1.00  1.23           C  
ATOM   3691  C   THR A 226      23.909 -13.293 -32.909  1.00  1.12           C  
ATOM   3692  O   THR A 226      24.014 -12.611 -33.931  1.00  1.20           O  
ATOM   3693  CB  THR A 226      22.117 -15.031 -32.543  1.00  1.65           C  
ATOM   3694  OG1 THR A 226      21.797 -16.427 -32.681  1.00  1.65           O  
ATOM   3695  CG2 THR A 226      21.189 -14.235 -33.370  1.00  1.65           C  
ATOM   3696  H   THR A 226      24.113 -16.044 -31.378  1.00  1.26           H  
ATOM   3697  HA  THR A 226      23.683 -15.099 -34.025  1.00  1.48           H  
ATOM   3698  HB  THR A 226      22.004 -14.745 -31.499  1.00  1.98           H  
ATOM   3699  HG1 THR A 226      22.347 -16.935 -32.053  1.00  1.98           H  
ATOM   3700 1HG2 THR A 226      20.175 -14.412 -33.042  1.00  1.98           H  
ATOM   3701 2HG2 THR A 226      21.435 -13.205 -33.236  1.00  1.98           H  
ATOM   3702 3HG2 THR A 226      21.293 -14.509 -34.417  1.00  1.98           H  
ATOM   3703  N   TRP A 227      24.115 -12.809 -31.685  1.00  1.04           N  
ATOM   3704  CA  TRP A 227      24.476 -11.432 -31.430  1.00  1.10           C  
ATOM   3705  C   TRP A 227      25.811 -11.128 -32.068  1.00  1.01           C  
ATOM   3706  O   TRP A 227      25.973 -10.088 -32.712  1.00  1.14           O  
ATOM   3707  CB  TRP A 227      24.438 -11.206 -29.926  1.00  1.52           C  
ATOM   3708  CG  TRP A 227      24.976  -9.938 -29.381  1.00  1.52           C  
ATOM   3709  CD1 TRP A 227      25.785  -9.885 -28.300  1.00  1.52           C  
ATOM   3710  CD2 TRP A 227      24.830  -8.567 -29.830  1.00  1.52           C  
ATOM   3711  NE1 TRP A 227      26.105  -8.616 -28.018  1.00  1.52           N  
ATOM   3712  CE2 TRP A 227      25.546  -7.789 -28.940  1.00  1.52           C  
ATOM   3713  CE3 TRP A 227      24.165  -7.951 -30.889  1.00  1.52           C  
ATOM   3714  CZ2 TRP A 227      25.615  -6.427 -29.053  1.00  1.52           C  
ATOM   3715  CZ3 TRP A 227      24.252  -6.574 -31.008  1.00  1.52           C  
ATOM   3716  CH2 TRP A 227      24.952  -5.831 -30.109  1.00  1.52           C  
ATOM   3717  H   TRP A 227      23.995 -13.427 -30.880  1.00  1.25           H  
ATOM   3718  HA  TRP A 227      23.723 -10.797 -31.890  1.00  1.32           H  
ATOM   3719 1HB  TRP A 227      23.413 -11.312 -29.590  1.00  1.82           H  
ATOM   3720 2HB  TRP A 227      25.003 -12.008 -29.449  1.00  1.82           H  
ATOM   3721  HD1 TRP A 227      26.101 -10.745 -27.719  1.00  1.82           H  
ATOM   3722  HE1 TRP A 227      26.679  -8.305 -27.213  1.00  1.82           H  
ATOM   3723  HE3 TRP A 227      23.612  -8.530 -31.603  1.00  1.82           H  
ATOM   3724  HZ2 TRP A 227      26.179  -5.830 -28.345  1.00  1.82           H  
ATOM   3725  HZ3 TRP A 227      23.750  -6.097 -31.836  1.00  1.82           H  
ATOM   3726  HH2 TRP A 227      25.000  -4.751 -30.227  1.00  1.82           H  
ATOM   3727  N   GLY A 228      26.767 -12.041 -31.930  1.00  0.86           N  
ATOM   3728  CA  GLY A 228      28.044 -11.854 -32.557  1.00  0.91           C  
ATOM   3729  C   GLY A 228      27.875 -11.671 -34.058  1.00  1.00           C  
ATOM   3730  O   GLY A 228      28.414 -10.718 -34.619  1.00  1.14           O  
ATOM   3731  H   GLY A 228      26.635 -12.872 -31.348  1.00  1.03           H  
ATOM   3732 1HA  GLY A 228      28.504 -10.962 -32.142  1.00  1.09           H  
ATOM   3733 2HA  GLY A 228      28.683 -12.712 -32.345  1.00  1.09           H  
ATOM   3734  N   ASP A 229      27.099 -12.546 -34.714  1.00  1.07           N  
ATOM   3735  CA  ASP A 229      26.881 -12.467 -36.163  1.00  1.34           C  
ATOM   3736  C   ASP A 229      26.341 -11.078 -36.541  1.00  1.38           C  
ATOM   3737  O   ASP A 229      26.800 -10.431 -37.487  1.00  1.52           O  
ATOM   3738  CB  ASP A 229      25.854 -13.549 -36.584  1.00  1.77           C  
ATOM   3739  CG  ASP A 229      25.666 -13.803 -38.127  1.00  1.77           C  
ATOM   3740  OD1 ASP A 229      26.510 -14.436 -38.704  1.00  1.77           O  
ATOM   3741  OD2 ASP A 229      24.674 -13.361 -38.697  1.00  1.77           O  
ATOM   3742  H   ASP A 229      26.686 -13.329 -34.196  1.00  1.28           H  
ATOM   3743  HA  ASP A 229      27.826 -12.639 -36.675  1.00  1.61           H  
ATOM   3744 1HB  ASP A 229      26.136 -14.492 -36.110  1.00  2.12           H  
ATOM   3745 2HB  ASP A 229      24.881 -13.280 -36.175  1.00  2.12           H  
ATOM   3746  N   TRP A 230      25.390 -10.573 -35.765  1.00  1.30           N  
ATOM   3747  CA  TRP A 230      24.824  -9.275 -36.086  1.00  1.43           C  
ATOM   3748  C   TRP A 230      25.872  -8.162 -36.037  1.00  1.47           C  
ATOM   3749  O   TRP A 230      25.834  -7.237 -36.856  1.00  1.65           O  
ATOM   3750  CB  TRP A 230      23.709  -8.931 -35.116  1.00  1.96           C  
ATOM   3751  CG  TRP A 230      22.588  -9.879 -35.134  1.00  1.96           C  
ATOM   3752  CD1 TRP A 230      22.361 -10.888 -36.026  1.00  1.96           C  
ATOM   3753  CD2 TRP A 230      21.506  -9.921 -34.204  1.00  1.96           C  
ATOM   3754  NE1 TRP A 230      21.235 -11.551 -35.697  1.00  1.96           N  
ATOM   3755  CE2 TRP A 230      20.693 -10.978 -34.582  1.00  1.96           C  
ATOM   3756  CE3 TRP A 230      21.163  -9.156 -33.088  1.00  1.96           C  
ATOM   3757  CZ2 TRP A 230      19.567 -11.301 -33.890  1.00  1.96           C  
ATOM   3758  CZ3 TRP A 230      20.020  -9.482 -32.403  1.00  1.96           C  
ATOM   3759  CH2 TRP A 230      19.248 -10.533 -32.801  1.00  1.96           C  
ATOM   3760  H   TRP A 230      25.004 -11.145 -35.001  1.00  1.56           H  
ATOM   3761  HA  TRP A 230      24.418  -9.312 -37.092  1.00  1.72           H  
ATOM   3762 1HB  TRP A 230      24.109  -8.885 -34.102  1.00  2.35           H  
ATOM   3763 2HB  TRP A 230      23.326  -7.972 -35.366  1.00  2.35           H  
ATOM   3764  HD1 TRP A 230      22.995 -11.145 -36.875  1.00  2.35           H  
ATOM   3765  HE1 TRP A 230      20.879 -12.348 -36.203  1.00  2.35           H  
ATOM   3766  HE3 TRP A 230      21.775  -8.325 -32.777  1.00  2.35           H  
ATOM   3767  HZ2 TRP A 230      18.939 -12.124 -34.181  1.00  2.35           H  
ATOM   3768  HZ3 TRP A 230      19.738  -8.890 -31.537  1.00  2.35           H  
ATOM   3769  HH2 TRP A 230      18.357 -10.767 -32.250  1.00  2.35           H  
ATOM   3770  N   VAL A 231      26.792  -8.255 -35.079  1.00  1.34           N  
ATOM   3771  CA  VAL A 231      27.821  -7.249 -34.888  1.00  1.44           C  
ATOM   3772  C   VAL A 231      28.985  -7.386 -35.875  1.00  1.40           C  
ATOM   3773  O   VAL A 231      29.478  -6.378 -36.375  1.00  1.50           O  
ATOM   3774  CB  VAL A 231      28.339  -7.255 -33.446  1.00  1.98           C  
ATOM   3775  CG1 VAL A 231      29.476  -6.242 -33.281  1.00  1.98           C  
ATOM   3776  CG2 VAL A 231      27.215  -6.925 -32.541  1.00  1.98           C  
ATOM   3777  H   VAL A 231      26.741  -9.060 -34.438  1.00  1.61           H  
ATOM   3778  HA  VAL A 231      27.361  -6.276 -35.053  1.00  1.73           H  
ATOM   3779  HB  VAL A 231      28.723  -8.251 -33.203  1.00  2.38           H  
ATOM   3780 1HG1 VAL A 231      29.812  -6.247 -32.257  1.00  2.38           H  
ATOM   3781 2HG1 VAL A 231      30.303  -6.475 -33.932  1.00  2.38           H  
ATOM   3782 3HG1 VAL A 231      29.102  -5.244 -33.525  1.00  2.38           H  
ATOM   3783 1HG2 VAL A 231      27.544  -6.945 -31.524  1.00  2.38           H  
ATOM   3784 2HG2 VAL A 231      26.832  -5.930 -32.780  1.00  2.38           H  
ATOM   3785 3HG2 VAL A 231      26.432  -7.653 -32.671  1.00  2.38           H  
ATOM   3786  N   GLU A 232      29.476  -8.609 -36.148  1.00  1.35           N  
ATOM   3787  CA  GLU A 232      30.631  -8.749 -37.047  1.00  1.48           C  
ATOM   3788  C   GLU A 232      30.286  -8.163 -38.429  1.00  1.60           C  
ATOM   3789  O   GLU A 232      31.135  -7.585 -39.107  1.00  1.79           O  
ATOM   3790  CB  GLU A 232      31.041 -10.231 -37.226  1.00  2.03           C  
ATOM   3791  CG  GLU A 232      30.103 -11.052 -38.134  1.00  2.03           C  
ATOM   3792  CD  GLU A 232      30.375 -12.532 -38.248  1.00  2.03           C  
ATOM   3793  OE1 GLU A 232      31.128 -13.083 -37.501  1.00  2.03           O  
ATOM   3794  OE2 GLU A 232      29.824 -13.119 -39.141  1.00  2.03           O  
ATOM   3795  H   GLU A 232      29.054  -9.427 -35.709  1.00  1.62           H  
ATOM   3796  HA  GLU A 232      31.471  -8.201 -36.626  1.00  1.78           H  
ATOM   3797 1HB  GLU A 232      32.039 -10.290 -37.634  1.00  2.44           H  
ATOM   3798 2HB  GLU A 232      31.057 -10.718 -36.257  1.00  2.44           H  
ATOM   3799 1HG  GLU A 232      29.111 -10.928 -37.774  1.00  2.44           H  
ATOM   3800 2HG  GLU A 232      30.147 -10.648 -39.142  1.00  2.44           H  
ATOM   3801  N   ARG A 233      28.995  -8.205 -38.791  1.00  1.59           N  
ATOM   3802  CA  ARG A 233      28.477  -7.659 -40.044  1.00  1.79           C  
ATOM   3803  C   ARG A 233      28.608  -6.141 -40.141  1.00  1.84           C  
ATOM   3804  O   ARG A 233      28.450  -5.570 -41.222  1.00  2.02           O  
ATOM   3805  CB  ARG A 233      27.013  -8.025 -40.206  1.00  2.42           C  
ATOM   3806  CG  ARG A 233      26.743  -9.480 -40.508  1.00  2.42           C  
ATOM   3807  CD  ARG A 233      25.286  -9.766 -40.509  1.00  2.42           C  
ATOM   3808  NE  ARG A 233      25.009 -11.184 -40.678  1.00  2.42           N  
ATOM   3809  CZ  ARG A 233      24.901 -11.851 -41.833  1.00  2.42           C  
ATOM   3810  NH1 ARG A 233      25.030 -11.253 -43.010  1.00  2.42           N  
ATOM   3811  NH2 ARG A 233      24.655 -13.137 -41.741  1.00  2.42           N  
ATOM   3812  H   ARG A 233      28.351  -8.748 -38.201  1.00  1.91           H  
ATOM   3813  HA  ARG A 233      29.039  -8.106 -40.862  1.00  2.15           H  
ATOM   3814 1HB  ARG A 233      26.486  -7.780 -39.286  1.00  2.90           H  
ATOM   3815 2HB  ARG A 233      26.573  -7.427 -41.002  1.00  2.90           H  
ATOM   3816 1HG  ARG A 233      27.131  -9.704 -41.498  1.00  2.90           H  
ATOM   3817 2HG  ARG A 233      27.238 -10.120 -39.792  1.00  2.90           H  
ATOM   3818 1HD  ARG A 233      24.875  -9.460 -39.546  1.00  2.90           H  
ATOM   3819 2HD  ARG A 233      24.792  -9.211 -41.301  1.00  2.90           H  
ATOM   3820  HE  ARG A 233      24.892 -11.767 -39.829  1.00  2.90           H  
ATOM   3821 1HH1 ARG A 233      25.216 -10.265 -43.061  1.00  2.90           H  
ATOM   3822 2HH1 ARG A 233      24.941 -11.790 -43.862  1.00  2.90           H  
ATOM   3823 1HH2 ARG A 233      24.577 -13.538 -40.781  1.00  2.90           H  
ATOM   3824 2HH2 ARG A 233      24.561 -13.713 -42.558  1.00  2.90           H  
ATOM   3825  N   ASN A 234      28.813  -5.488 -39.002  1.00  1.77           N  
ATOM   3826  CA  ASN A 234      28.921  -4.049 -38.905  1.00  1.95           C  
ATOM   3827  C   ASN A 234      30.341  -3.528 -38.638  1.00  1.97           C  
ATOM   3828  O   ASN A 234      30.509  -2.360 -38.273  1.00  2.13           O  
ATOM   3829  CB  ASN A 234      27.929  -3.567 -37.866  1.00  2.66           C  
ATOM   3830  CG  ASN A 234      26.505  -3.668 -38.379  1.00  2.66           C  
ATOM   3831  OD1 ASN A 234      26.082  -2.774 -39.126  1.00  2.66           O  
ATOM   3832  ND2 ASN A 234      25.770  -4.702 -38.048  1.00  2.66           N  
ATOM   3833  H   ASN A 234      28.956  -6.018 -38.142  1.00  2.12           H  
ATOM   3834  HA  ASN A 234      28.618  -3.631 -39.864  1.00  2.34           H  
ATOM   3835 1HB  ASN A 234      28.023  -4.177 -36.962  1.00  3.19           H  
ATOM   3836 2HB  ASN A 234      28.141  -2.535 -37.594  1.00  3.19           H  
ATOM   3837 1HD2 ASN A 234      24.839  -4.775 -38.402  1.00  3.19           H  
ATOM   3838 2HD2 ASN A 234      26.115  -5.457 -37.461  1.00  3.19           H  
ATOM   3839  N   ILE A 235      31.368  -4.360 -38.847  1.00  1.94           N  
ATOM   3840  CA  ILE A 235      32.743  -3.885 -38.661  1.00  2.16           C  
ATOM   3841  C   ILE A 235      33.532  -4.126 -39.933  1.00  2.31           C  
ATOM   3842  O   ILE A 235      33.045  -4.779 -40.846  1.00  2.42           O  
ATOM   3843  CB  ILE A 235      33.514  -4.563 -37.505  1.00  2.94           C  
ATOM   3844  CG1 ILE A 235      33.719  -6.084 -37.756  1.00  2.94           C  
ATOM   3845  CG2 ILE A 235      32.694  -4.360 -36.210  1.00  2.94           C  
ATOM   3846  CD1 ILE A 235      34.763  -6.711 -36.856  1.00  2.94           C  
ATOM   3847  H   ILE A 235      31.193  -5.332 -39.128  1.00  2.33           H  
ATOM   3848  HA  ILE A 235      32.726  -2.813 -38.475  1.00  2.59           H  
ATOM   3849  HB  ILE A 235      34.493  -4.104 -37.397  1.00  3.53           H  
ATOM   3850 1HG1 ILE A 235      32.784  -6.569 -37.564  1.00  3.53           H  
ATOM   3851 2HG1 ILE A 235      34.001  -6.277 -38.790  1.00  3.53           H  
ATOM   3852 1HG2 ILE A 235      33.204  -4.792 -35.361  1.00  3.53           H  
ATOM   3853 2HG2 ILE A 235      32.563  -3.293 -36.037  1.00  3.53           H  
ATOM   3854 3HG2 ILE A 235      31.712  -4.830 -36.318  1.00  3.53           H  
ATOM   3855 1HD1 ILE A 235      34.840  -7.765 -37.050  1.00  3.53           H  
ATOM   3856 2HD1 ILE A 235      35.709  -6.248 -37.066  1.00  3.53           H  
ATOM   3857 3HD1 ILE A 235      34.520  -6.561 -35.831  1.00  3.53           H  
ATOM   3858  N   ASP A 236      34.734  -3.560 -40.022  1.00  2.47           N  
ATOM   3859  CA  ASP A 236      35.597  -3.822 -41.169  1.00  2.79           C  
ATOM   3860  C   ASP A 236      36.470  -5.056 -40.882  1.00  2.91           C  
ATOM   3861  O   ASP A 236      37.515  -4.900 -40.229  1.00  2.70           O  
ATOM   3862  CB  ASP A 236      36.502  -2.628 -41.475  1.00  3.78           C  
ATOM   3863  CG  ASP A 236      37.387  -2.866 -42.710  1.00  3.78           C  
ATOM   3864  OD1 ASP A 236      37.473  -4.012 -43.165  1.00  3.78           O  
ATOM   3865  OD2 ASP A 236      37.997  -1.909 -43.177  1.00  3.78           O  
ATOM   3866  H   ASP A 236      35.068  -2.980 -39.263  1.00  2.96           H  
ATOM   3867  HA  ASP A 236      34.960  -3.973 -42.032  1.00  3.35           H  
ATOM   3868 1HB  ASP A 236      35.887  -1.741 -41.650  1.00  4.54           H  
ATOM   3869 2HB  ASP A 236      37.144  -2.420 -40.617  1.00  4.54           H  
ATOM   3870  N   PRO A 237      36.123  -6.267 -41.402  1.00  3.28           N  
ATOM   3871  CA  PRO A 237      36.733  -7.546 -41.075  1.00  3.20           C  
ATOM   3872  C   PRO A 237      38.205  -7.610 -41.450  1.00  3.11           C  
ATOM   3873  O   PRO A 237      38.927  -8.499 -41.001  1.00  3.20           O  
ATOM   3874  CB  PRO A 237      35.922  -8.544 -41.917  1.00  4.79           C  
ATOM   3875  CG  PRO A 237      35.406  -7.741 -43.078  1.00  4.79           C  
ATOM   3876  CD  PRO A 237      35.141  -6.364 -42.520  1.00  4.79           C  
ATOM   3877  HA  PRO A 237      36.597  -7.718 -40.003  1.00  3.84           H  
ATOM   3878 1HB  PRO A 237      36.565  -9.384 -42.224  1.00  5.75           H  
ATOM   3879 2HB  PRO A 237      35.107  -8.968 -41.321  1.00  5.75           H  
ATOM   3880 1HG  PRO A 237      36.146  -7.731 -43.894  1.00  5.75           H  
ATOM   3881 2HG  PRO A 237      34.495  -8.210 -43.483  1.00  5.75           H  
ATOM   3882 1HD  PRO A 237      35.357  -5.630 -43.315  1.00  5.75           H  
ATOM   3883 2HD  PRO A 237      34.114  -6.326 -42.166  1.00  5.75           H  
ATOM   3884  N   LEU A 238      38.626  -6.717 -42.348  1.00  2.82           N  
ATOM   3885  CA  LEU A 238      40.001  -6.664 -42.787  1.00  2.74           C  
ATOM   3886  C   LEU A 238      40.933  -6.229 -41.668  1.00  2.44           C  
ATOM   3887  O   LEU A 238      42.115  -6.575 -41.668  1.00  2.42           O  
ATOM   3888  CB  LEU A 238      40.155  -5.715 -43.979  1.00  3.87           C  
ATOM   3889  CG  LEU A 238      39.476  -6.143 -45.316  1.00  3.87           C  
ATOM   3890  CD1 LEU A 238      39.595  -4.992 -46.302  1.00  3.87           C  
ATOM   3891  CD2 LEU A 238      40.133  -7.415 -45.886  1.00  3.87           C  
ATOM   3892  H   LEU A 238      38.002  -5.967 -42.691  1.00  3.38           H  
ATOM   3893  HA  LEU A 238      40.301  -7.665 -43.079  1.00  3.29           H  
ATOM   3894 1HB  LEU A 238      39.737  -4.749 -43.696  1.00  4.64           H  
ATOM   3895 2HB  LEU A 238      41.217  -5.576 -44.172  1.00  4.64           H  
ATOM   3896  HG  LEU A 238      38.416  -6.330 -45.139  1.00  4.64           H  
ATOM   3897 1HD1 LEU A 238      39.106  -5.260 -47.237  1.00  4.64           H  
ATOM   3898 2HD1 LEU A 238      39.107  -4.106 -45.877  1.00  4.64           H  
ATOM   3899 3HD1 LEU A 238      40.644  -4.776 -46.488  1.00  4.64           H  
ATOM   3900 1HD2 LEU A 238      39.642  -7.682 -46.823  1.00  4.64           H  
ATOM   3901 2HD2 LEU A 238      41.190  -7.227 -46.073  1.00  4.64           H  
ATOM   3902 3HD2 LEU A 238      40.031  -8.240 -45.192  1.00  4.64           H  
ATOM   3903  N   ARG A 239      40.432  -5.361 -40.777  1.00  2.44           N  
ATOM   3904  CA  ARG A 239      41.272  -4.761 -39.760  1.00  2.49           C  
ATOM   3905  C   ARG A 239      40.885  -5.022 -38.299  1.00  2.73           C  
ATOM   3906  O   ARG A 239      41.770  -5.008 -37.438  1.00  2.70           O  
ATOM   3907  CB  ARG A 239      41.296  -3.258 -39.991  1.00  3.47           C  
ATOM   3908  CG  ARG A 239      41.987  -2.828 -41.289  1.00  3.47           C  
ATOM   3909  CD  ARG A 239      41.953  -1.354 -41.491  1.00  3.47           C  
ATOM   3910  NE  ARG A 239      40.602  -0.854 -41.826  1.00  3.47           N  
ATOM   3911  CZ  ARG A 239      40.167   0.409 -41.654  1.00  3.47           C  
ATOM   3912  NH1 ARG A 239      40.942   1.344 -41.126  1.00  3.47           N  
ATOM   3913  NH2 ARG A 239      38.935   0.684 -42.035  1.00  3.47           N  
ATOM   3914  H   ARG A 239      39.436  -5.123 -40.784  1.00  2.93           H  
ATOM   3915  HA  ARG A 239      42.281  -5.142 -39.902  1.00  2.99           H  
ATOM   3916 1HB  ARG A 239      40.272  -2.885 -40.022  1.00  4.16           H  
ATOM   3917 2HB  ARG A 239      41.799  -2.767 -39.159  1.00  4.16           H  
ATOM   3918 1HG  ARG A 239      43.025  -3.158 -41.279  1.00  4.16           H  
ATOM   3919 2HG  ARG A 239      41.469  -3.286 -42.133  1.00  4.16           H  
ATOM   3920 1HD  ARG A 239      42.282  -0.873 -40.574  1.00  4.16           H  
ATOM   3921 2HD  ARG A 239      42.626  -1.089 -42.305  1.00  4.16           H  
ATOM   3922  HE  ARG A 239      39.916  -1.496 -42.268  1.00  4.16           H  
ATOM   3923 1HH1 ARG A 239      41.883   1.124 -40.840  1.00  4.16           H  
ATOM   3924 2HH1 ARG A 239      40.591   2.284 -41.009  1.00  4.16           H  
ATOM   3925 1HH2 ARG A 239      38.371  -0.084 -42.451  1.00  4.16           H  
ATOM   3926 2HH2 ARG A 239      38.554   1.611 -41.935  1.00  4.16           H  
ATOM   3927  N   THR A 240      39.598  -5.224 -37.984  1.00  2.83           N  
ATOM   3928  CA  THR A 240      39.234  -5.322 -36.566  1.00  2.87           C  
ATOM   3929  C   THR A 240      38.443  -6.580 -36.235  1.00  2.74           C  
ATOM   3930  O   THR A 240      38.041  -7.338 -37.110  1.00  2.76           O  
ATOM   3931  CB  THR A 240      38.403  -4.096 -36.113  1.00  4.00           C  
ATOM   3932  OG1 THR A 240      37.104  -4.150 -36.704  1.00  4.00           O  
ATOM   3933  CG2 THR A 240      39.089  -2.811 -36.578  1.00  4.00           C  
ATOM   3934  H   THR A 240      38.869  -5.249 -38.702  1.00  3.40           H  
ATOM   3935  HA  THR A 240      40.146  -5.350 -35.972  1.00  3.44           H  
ATOM   3936  HB  THR A 240      38.311  -4.090 -35.028  1.00  4.80           H  
ATOM   3937  HG1 THR A 240      36.556  -4.738 -36.165  1.00  4.80           H  
ATOM   3938 1HG2 THR A 240      38.502  -1.953 -36.259  1.00  4.80           H  
ATOM   3939 2HG2 THR A 240      40.086  -2.755 -36.141  1.00  4.80           H  
ATOM   3940 3HG2 THR A 240      39.168  -2.802 -37.660  1.00  4.80           H  
ATOM   3941  N   THR A 241      38.246  -6.807 -34.942  1.00  2.78           N  
ATOM   3942  CA  THR A 241      37.473  -7.929 -34.409  1.00  2.70           C  
ATOM   3943  C   THR A 241      36.469  -7.387 -33.405  1.00  2.55           C  
ATOM   3944  O   THR A 241      36.494  -6.196 -33.086  1.00  2.71           O  
ATOM   3945  CB  THR A 241      38.383  -8.985 -33.759  1.00  3.81           C  
ATOM   3946  OG1 THR A 241      39.039  -8.415 -32.637  1.00  3.81           O  
ATOM   3947  CG2 THR A 241      39.418  -9.472 -34.746  1.00  3.81           C  
ATOM   3948  H   THR A 241      38.640  -6.158 -34.276  1.00  3.34           H  
ATOM   3949  HA  THR A 241      36.918  -8.405 -35.218  1.00  3.24           H  
ATOM   3950  HB  THR A 241      37.782  -9.828 -33.431  1.00  4.57           H  
ATOM   3951  HG1 THR A 241      38.415  -8.335 -31.903  1.00  4.57           H  
ATOM   3952 1HG2 THR A 241      40.046 -10.220 -34.269  1.00  4.57           H  
ATOM   3953 2HG2 THR A 241      38.916  -9.909 -35.603  1.00  4.57           H  
ATOM   3954 3HG2 THR A 241      40.037  -8.644 -35.075  1.00  4.57           H  
ATOM   3955  N   VAL A 242      35.585  -8.244 -32.898  1.00  2.35           N  
ATOM   3956  CA  VAL A 242      34.569  -7.776 -31.952  1.00  2.18           C  
ATOM   3957  C   VAL A 242      34.738  -8.371 -30.552  1.00  1.88           C  
ATOM   3958  O   VAL A 242      34.819  -9.584 -30.400  1.00  1.89           O  
ATOM   3959  CB  VAL A 242      33.177  -8.187 -32.447  1.00  3.12           C  
ATOM   3960  CG1 VAL A 242      32.127  -7.704 -31.506  1.00  3.12           C  
ATOM   3961  CG2 VAL A 242      32.939  -7.719 -33.847  1.00  3.12           C  
ATOM   3962  H   VAL A 242      35.610  -9.233 -33.182  1.00  2.82           H  
ATOM   3963  HA  VAL A 242      34.627  -6.689 -31.879  1.00  2.62           H  
ATOM   3964  HB  VAL A 242      33.131  -9.223 -32.437  1.00  3.74           H  
ATOM   3965 1HG1 VAL A 242      31.170  -8.055 -31.864  1.00  3.74           H  
ATOM   3966 2HG1 VAL A 242      32.292  -8.087 -30.505  1.00  3.74           H  
ATOM   3967 3HG1 VAL A 242      32.140  -6.618 -31.478  1.00  3.74           H  
ATOM   3968 1HG2 VAL A 242      31.964  -8.058 -34.180  1.00  3.74           H  
ATOM   3969 2HG2 VAL A 242      32.984  -6.636 -33.876  1.00  3.74           H  
ATOM   3970 3HG2 VAL A 242      33.697  -8.144 -34.490  1.00  3.74           H  
ATOM   3971  N   PHE A 243      34.781  -7.533 -29.526  1.00  1.78           N  
ATOM   3972  CA  PHE A 243      34.922  -8.069 -28.168  1.00  1.59           C  
ATOM   3973  C   PHE A 243      33.822  -7.734 -27.155  1.00  1.62           C  
ATOM   3974  O   PHE A 243      33.505  -6.567 -26.915  1.00  1.99           O  
ATOM   3975  CB  PHE A 243      36.250  -7.629 -27.567  1.00  2.31           C  
ATOM   3976  CG  PHE A 243      37.491  -8.252 -28.087  1.00  2.31           C  
ATOM   3977  CD1 PHE A 243      38.169  -7.776 -29.190  1.00  2.31           C  
ATOM   3978  CD2 PHE A 243      38.025  -9.327 -27.391  1.00  2.31           C  
ATOM   3979  CE1 PHE A 243      39.355  -8.383 -29.582  1.00  2.31           C  
ATOM   3980  CE2 PHE A 243      39.188  -9.924 -27.779  1.00  2.31           C  
ATOM   3981  CZ  PHE A 243      39.859  -9.457 -28.875  1.00  2.31           C  
ATOM   3982  H   PHE A 243      34.690  -6.527 -29.706  1.00  2.14           H  
ATOM   3983  HA  PHE A 243      34.943  -9.155 -28.242  1.00  1.91           H  
ATOM   3984 1HB  PHE A 243      36.344  -6.553 -27.695  1.00  2.77           H  
ATOM   3985 2HB  PHE A 243      36.222  -7.824 -26.530  1.00  2.77           H  
ATOM   3986  HD1 PHE A 243      37.774  -6.919 -29.743  1.00  2.77           H  
ATOM   3987  HD2 PHE A 243      37.497  -9.697 -26.507  1.00  2.77           H  
ATOM   3988  HE1 PHE A 243      39.900  -8.007 -30.443  1.00  2.77           H  
ATOM   3989  HE2 PHE A 243      39.581 -10.760 -27.214  1.00  2.77           H  
ATOM   3990  HZ  PHE A 243      40.791  -9.930 -29.185  1.00  2.77           H  
ATOM   3991  N   PHE A 244      33.391  -8.775 -26.431  1.00  1.49           N  
ATOM   3992  CA  PHE A 244      32.435  -8.679 -25.325  1.00  1.57           C  
ATOM   3993  C   PHE A 244      32.921  -9.569 -24.173  1.00  1.69           C  
ATOM   3994  O   PHE A 244      33.927 -10.270 -24.310  1.00  1.94           O  
ATOM   3995  CB  PHE A 244      31.046  -9.165 -25.738  1.00  2.16           C  
ATOM   3996  CG  PHE A 244      30.415  -8.440 -26.885  1.00  2.16           C  
ATOM   3997  CD1 PHE A 244      30.378  -9.007 -28.152  1.00  2.16           C  
ATOM   3998  CD2 PHE A 244      29.867  -7.187 -26.706  1.00  2.16           C  
ATOM   3999  CE1 PHE A 244      29.777  -8.334 -29.198  1.00  2.16           C  
ATOM   4000  CE2 PHE A 244      29.290  -6.514 -27.751  1.00  2.16           C  
ATOM   4001  CZ  PHE A 244      29.240  -7.087 -28.989  1.00  2.16           C  
ATOM   4002  H   PHE A 244      33.675  -9.715 -26.722  1.00  1.79           H  
ATOM   4003  HA  PHE A 244      32.375  -7.648 -24.982  1.00  1.88           H  
ATOM   4004 1HB  PHE A 244      31.110 -10.223 -26.002  1.00  2.59           H  
ATOM   4005 2HB  PHE A 244      30.372  -9.087 -24.884  1.00  2.59           H  
ATOM   4006  HD1 PHE A 244      30.817  -9.998 -28.305  1.00  2.59           H  
ATOM   4007  HD2 PHE A 244      29.898  -6.731 -25.715  1.00  2.59           H  
ATOM   4008  HE1 PHE A 244      29.732  -8.789 -30.185  1.00  2.59           H  
ATOM   4009  HE2 PHE A 244      28.865  -5.528 -27.594  1.00  2.59           H  
ATOM   4010  HZ  PHE A 244      28.775  -6.550 -29.796  1.00  2.59           H  
ATOM   4011  N   ALA A 245      32.226  -9.560 -23.025  1.00  1.98           N  
ATOM   4012  CA  ALA A 245      32.642 -10.436 -21.917  1.00  2.32           C  
ATOM   4013  C   ALA A 245      31.513 -10.886 -21.028  1.00  1.82           C  
ATOM   4014  O   ALA A 245      30.341 -10.639 -21.293  1.00  1.91           O  
ATOM   4015  CB  ALA A 245      33.632  -9.773 -21.029  1.00  3.11           C  
ATOM   4016  H   ALA A 245      31.445  -8.903 -22.906  1.00  2.38           H  
ATOM   4017  HA  ALA A 245      33.096 -11.318 -22.365  1.00  2.78           H  
ATOM   4018 1HB  ALA A 245      33.971 -10.435 -20.243  1.00  3.73           H  
ATOM   4019 2HB  ALA A 245      34.472  -9.478 -21.601  1.00  3.73           H  
ATOM   4020 3HB  ALA A 245      33.111  -8.943 -20.597  1.00  3.73           H  
ATOM   4021  N   SER A 246      31.890 -11.608 -19.978  1.00  1.75           N  
ATOM   4022  CA  SER A 246      30.953 -12.151 -19.026  1.00  1.67           C  
ATOM   4023  C   SER A 246      31.552 -12.437 -17.674  1.00  1.72           C  
ATOM   4024  O   SER A 246      32.711 -12.808 -17.553  1.00  2.18           O  
ATOM   4025  CB  SER A 246      30.396 -13.433 -19.515  1.00  2.37           C  
ATOM   4026  OG  SER A 246      29.470 -13.920 -18.572  1.00  2.37           O  
ATOM   4027  H   SER A 246      32.873 -11.765 -19.823  1.00  2.10           H  
ATOM   4028  HA  SER A 246      30.146 -11.433 -18.898  1.00  2.00           H  
ATOM   4029 1HB  SER A 246      29.956 -13.279 -20.455  1.00  2.84           H  
ATOM   4030 2HB  SER A 246      31.188 -14.152 -19.665  1.00  2.84           H  
ATOM   4031  HG  SER A 246      28.711 -14.266 -19.103  1.00  2.84           H  
ATOM   4032  N   MET A 247      30.755 -12.265 -16.639  1.00  1.68           N  
ATOM   4033  CA  MET A 247      31.150 -12.675 -15.299  1.00  1.72           C  
ATOM   4034  C   MET A 247      30.125 -13.678 -14.757  1.00  2.00           C  
ATOM   4035  O   MET A 247      30.173 -14.068 -13.595  1.00  2.28           O  
ATOM   4036  CB  MET A 247      31.316 -11.439 -14.425  1.00  2.40           C  
ATOM   4037  CG  MET A 247      32.506 -10.562 -14.844  1.00  2.40           C  
ATOM   4038  SD  MET A 247      32.752  -9.107 -13.806  1.00  2.40           S  
ATOM   4039  CE  MET A 247      31.546  -7.954 -14.501  1.00  2.40           C  
ATOM   4040  H   MET A 247      29.830 -11.889 -16.799  1.00  2.02           H  
ATOM   4041  HA  MET A 247      32.105 -13.184 -15.354  1.00  2.06           H  
ATOM   4042 1HB  MET A 247      30.446 -10.843 -14.473  1.00  2.88           H  
ATOM   4043 2HB  MET A 247      31.459 -11.741 -13.386  1.00  2.88           H  
ATOM   4044 1HG  MET A 247      33.423 -11.159 -14.819  1.00  2.88           H  
ATOM   4045 2HG  MET A 247      32.367 -10.226 -15.870  1.00  2.88           H  
ATOM   4046 1HE  MET A 247      31.579  -7.013 -13.957  1.00  2.88           H  
ATOM   4047 2HE  MET A 247      31.783  -7.768 -15.549  1.00  2.88           H  
ATOM   4048 3HE  MET A 247      30.560  -8.369 -14.430  1.00  2.88           H  
ATOM   4049  N   SER A 248      29.160 -14.023 -15.618  1.00  2.21           N  
ATOM   4050  CA  SER A 248      28.019 -14.913 -15.353  1.00  2.60           C  
ATOM   4051  C   SER A 248      27.175 -15.006 -16.640  1.00  2.47           C  
ATOM   4052  O   SER A 248      27.042 -13.975 -17.293  1.00  2.29           O  
ATOM   4053  CB  SER A 248      27.215 -14.405 -14.168  1.00  3.49           C  
ATOM   4054  OG  SER A 248      26.046 -15.155 -13.986  1.00  3.49           O  
ATOM   4055  H   SER A 248      29.267 -13.685 -16.570  1.00  2.65           H  
ATOM   4056  HA  SER A 248      28.395 -15.887 -15.097  1.00  3.12           H  
ATOM   4057 1HB  SER A 248      27.813 -14.491 -13.266  1.00  4.19           H  
ATOM   4058 2HB  SER A 248      26.991 -13.359 -14.290  1.00  4.19           H  
ATOM   4059  HG  SER A 248      25.633 -14.806 -13.189  1.00  4.19           H  
ATOM   4060  N   PRO A 249      26.522 -16.161 -17.000  1.00  2.77           N  
ATOM   4061  CA  PRO A 249      25.666 -16.351 -18.196  1.00  2.85           C  
ATOM   4062  C   PRO A 249      24.666 -15.205 -18.392  1.00  3.23           C  
ATOM   4063  O   PRO A 249      24.384 -14.794 -19.526  1.00  3.32           O  
ATOM   4064  CB  PRO A 249      24.964 -17.681 -17.882  1.00  4.27           C  
ATOM   4065  CG  PRO A 249      25.984 -18.447 -17.055  1.00  4.27           C  
ATOM   4066  CD  PRO A 249      26.668 -17.397 -16.185  1.00  4.27           C  
ATOM   4067  HA  PRO A 249      26.304 -16.455 -19.081  1.00  3.42           H  
ATOM   4068 1HB  PRO A 249      24.018 -17.495 -17.349  1.00  5.12           H  
ATOM   4069 2HB  PRO A 249      24.700 -18.193 -18.822  1.00  5.12           H  
ATOM   4070 1HG  PRO A 249      25.476 -19.221 -16.453  1.00  5.12           H  
ATOM   4071 2HG  PRO A 249      26.694 -18.983 -17.710  1.00  5.12           H  
ATOM   4072 1HD  PRO A 249      26.177 -17.311 -15.208  1.00  5.12           H  
ATOM   4073 2HD  PRO A 249      27.718 -17.688 -16.107  1.00  5.12           H  
ATOM   4074  N   LEU A 250      24.203 -14.623 -17.286  1.00  3.48           N  
ATOM   4075  CA  LEU A 250      23.300 -13.479 -17.292  1.00  3.69           C  
ATOM   4076  C   LEU A 250      23.802 -12.334 -18.176  1.00  3.49           C  
ATOM   4077  O   LEU A 250      23.025 -11.442 -18.527  1.00  3.57           O  
ATOM   4078  CB  LEU A 250      23.029 -12.982 -15.856  1.00  5.09           C  
ATOM   4079  CG  LEU A 250      24.202 -12.407 -15.010  1.00  5.09           C  
ATOM   4080  CD1 LEU A 250      24.430 -10.925 -15.256  1.00  5.09           C  
ATOM   4081  CD2 LEU A 250      23.877 -12.614 -13.541  1.00  5.09           C  
ATOM   4082  H   LEU A 250      24.439 -15.010 -16.382  1.00  4.18           H  
ATOM   4083  HA  LEU A 250      22.348 -13.816 -17.696  1.00  4.43           H  
ATOM   4084 1HB  LEU A 250      22.312 -12.182 -15.930  1.00  6.11           H  
ATOM   4085 2HB  LEU A 250      22.580 -13.794 -15.293  1.00  6.11           H  
ATOM   4086  HG  LEU A 250      25.095 -12.920 -15.273  1.00  6.11           H  
ATOM   4087 1HD1 LEU A 250      25.227 -10.589 -14.627  1.00  6.11           H  
ATOM   4088 2HD1 LEU A 250      24.682 -10.736 -16.265  1.00  6.11           H  
ATOM   4089 3HD1 LEU A 250      23.545 -10.373 -15.008  1.00  6.11           H  
ATOM   4090 1HD2 LEU A 250      24.697 -12.237 -12.933  1.00  6.11           H  
ATOM   4091 2HD2 LEU A 250      22.960 -12.069 -13.294  1.00  6.11           H  
ATOM   4092 3HD2 LEU A 250      23.733 -13.674 -13.340  1.00  6.11           H  
ATOM   4093  N   HIS A 251      25.104 -12.311 -18.506  1.00  3.30           N  
ATOM   4094  CA  HIS A 251      25.723 -11.256 -19.289  1.00  3.20           C  
ATOM   4095  C   HIS A 251      24.958 -10.930 -20.566  1.00  3.28           C  
ATOM   4096  O   HIS A 251      25.001  -9.789 -20.998  1.00  3.31           O  
ATOM   4097  CB  HIS A 251      27.172 -11.618 -19.656  1.00  4.52           C  
ATOM   4098  CG  HIS A 251      27.377 -12.746 -20.671  1.00  4.52           C  
ATOM   4099  ND1 HIS A 251      27.279 -14.086 -20.350  1.00  4.52           N  
ATOM   4100  CD2 HIS A 251      27.763 -12.705 -21.961  1.00  4.52           C  
ATOM   4101  CE1 HIS A 251      27.519 -14.812 -21.428  1.00  4.52           C  
ATOM   4102  NE2 HIS A 251      27.824 -13.999 -22.413  1.00  4.52           N  
ATOM   4103  H   HIS A 251      25.704 -13.079 -18.186  1.00  3.96           H  
ATOM   4104  HA  HIS A 251      25.770 -10.358 -18.686  1.00  3.84           H  
ATOM   4105 1HB  HIS A 251      27.668 -10.748 -20.055  1.00  5.42           H  
ATOM   4106 2HB  HIS A 251      27.696 -11.892 -18.746  1.00  5.42           H  
ATOM   4107  HD2 HIS A 251      27.978 -11.803 -22.538  1.00  5.42           H  
ATOM   4108  HE1 HIS A 251      27.492 -15.899 -21.485  1.00  5.42           H  
ATOM   4109  HE2 HIS A 251      28.069 -14.273 -23.354  1.00  5.42           H  
ATOM   4110  N   ILE A 252      24.196 -11.867 -21.109  1.00  3.32           N  
ATOM   4111  CA  ILE A 252      23.406 -11.625 -22.319  1.00  3.40           C  
ATOM   4112  C   ILE A 252      21.882 -11.702 -22.166  1.00  3.39           C  
ATOM   4113  O   ILE A 252      21.176 -11.884 -23.159  1.00  3.40           O  
ATOM   4114  CB  ILE A 252      23.939 -12.460 -23.505  1.00  4.74           C  
ATOM   4115  CG1 ILE A 252      24.031 -13.921 -23.070  1.00  4.74           C  
ATOM   4116  CG2 ILE A 252      25.158 -11.867 -24.115  1.00  4.74           C  
ATOM   4117  CD1 ILE A 252      24.330 -14.896 -24.171  1.00  4.74           C  
ATOM   4118  H   ILE A 252      24.191 -12.790 -20.648  1.00  3.98           H  
ATOM   4119  HA  ILE A 252      23.609 -10.597 -22.613  1.00  4.08           H  
ATOM   4120  HB  ILE A 252      23.176 -12.454 -24.282  1.00  5.69           H  
ATOM   4121 1HG1 ILE A 252      24.820 -14.012 -22.334  1.00  5.69           H  
ATOM   4122 2HG1 ILE A 252      23.127 -14.180 -22.592  1.00  5.69           H  
ATOM   4123 1HG2 ILE A 252      25.477 -12.438 -24.976  1.00  5.69           H  
ATOM   4124 2HG2 ILE A 252      24.938 -10.882 -24.425  1.00  5.69           H  
ATOM   4125 3HG2 ILE A 252      25.907 -11.833 -23.418  1.00  5.69           H  
ATOM   4126 1HD1 ILE A 252      24.382 -15.902 -23.759  1.00  5.69           H  
ATOM   4127 2HD1 ILE A 252      23.566 -14.857 -24.921  1.00  5.69           H  
ATOM   4128 3HD1 ILE A 252      25.275 -14.646 -24.613  1.00  5.69           H  
ATOM   4129  N   LYS A 253      21.360 -11.506 -20.938  1.00  3.40           N  
ATOM   4130  CA  LYS A 253      19.902 -11.427 -20.762  1.00  3.42           C  
ATOM   4131  C   LYS A 253      19.412  -9.949 -20.720  1.00  3.55           C  
ATOM   4132  O   LYS A 253      18.201  -9.685 -20.770  1.00  3.68           O  
ATOM   4133  CB  LYS A 253      19.423 -12.187 -19.505  1.00  4.78           C  
ATOM   4134  CG  LYS A 253      19.641 -11.584 -18.126  1.00  4.78           C  
ATOM   4135  CD  LYS A 253      19.185 -12.613 -17.056  1.00  4.78           C  
ATOM   4136  CE  LYS A 253      19.215 -12.054 -15.641  1.00  4.78           C  
ATOM   4137  NZ  LYS A 253      18.858 -13.089 -14.624  1.00  4.78           N  
ATOM   4138  H   LYS A 253      21.989 -11.424 -20.135  1.00  4.08           H  
ATOM   4139  HA  LYS A 253      19.433 -11.908 -21.617  1.00  4.10           H  
ATOM   4140 1HB  LYS A 253      18.364 -12.413 -19.606  1.00  5.74           H  
ATOM   4141 2HB  LYS A 253      19.954 -13.135 -19.460  1.00  5.74           H  
ATOM   4142 1HG  LYS A 253      20.678 -11.334 -17.967  1.00  5.74           H  
ATOM   4143 2HG  LYS A 253      19.042 -10.675 -18.021  1.00  5.74           H  
ATOM   4144 1HD  LYS A 253      18.189 -12.955 -17.278  1.00  5.74           H  
ATOM   4145 2HD  LYS A 253      19.850 -13.477 -17.094  1.00  5.74           H  
ATOM   4146 1HE  LYS A 253      20.195 -11.688 -15.435  1.00  5.74           H  
ATOM   4147 2HE  LYS A 253      18.510 -11.225 -15.565  1.00  5.74           H  
ATOM   4148 1HZ  LYS A 253      18.895 -12.680 -13.701  1.00  5.74           H  
ATOM   4149 2HZ  LYS A 253      17.927 -13.434 -14.802  1.00  5.74           H  
ATOM   4150 3HZ  LYS A 253      19.515 -13.857 -14.677  1.00  5.74           H  
ATOM   4151  N   SER A 254      20.359  -8.995 -20.580  1.00  3.60           N  
ATOM   4152  CA  SER A 254      20.084  -7.542 -20.458  1.00  3.72           C  
ATOM   4153  C   SER A 254      21.333  -6.635 -20.657  1.00  3.47           C  
ATOM   4154  O   SER A 254      22.312  -7.048 -21.289  1.00  3.21           O  
ATOM   4155  CB  SER A 254      19.385  -7.235 -19.169  1.00  5.17           C  
ATOM   4156  OG  SER A 254      18.956  -5.883 -19.135  1.00  5.17           O  
ATOM   4157  H   SER A 254      21.321  -9.302 -20.591  1.00  4.32           H  
ATOM   4158  HA  SER A 254      19.380  -7.279 -21.241  1.00  4.46           H  
ATOM   4159 1HB  SER A 254      18.519  -7.882 -19.049  1.00  6.20           H  
ATOM   4160 2HB  SER A 254      20.040  -7.452 -18.382  1.00  6.20           H  
ATOM   4161  HG  SER A 254      18.483  -5.759 -18.264  1.00  6.20           H  
ATOM   4162  N   LEU A 255      21.246  -5.360 -20.224  1.00  3.54           N  
ATOM   4163  CA  LEU A 255      22.362  -4.394 -20.379  1.00  3.39           C  
ATOM   4164  C   LEU A 255      22.870  -3.609 -19.118  1.00  3.31           C  
ATOM   4165  O   LEU A 255      22.214  -3.533 -18.065  1.00  3.28           O  
ATOM   4166  CB  LEU A 255      22.055  -3.443 -21.560  1.00  4.81           C  
ATOM   4167  CG  LEU A 255      20.760  -2.579 -21.534  1.00  4.81           C  
ATOM   4168  CD1 LEU A 255      20.969  -1.296 -20.721  1.00  4.81           C  
ATOM   4169  CD2 LEU A 255      20.384  -2.239 -22.992  1.00  4.81           C  
ATOM   4170  H   LEU A 255      20.391  -5.089 -19.748  1.00  4.25           H  
ATOM   4171  HA  LEU A 255      23.217  -4.978 -20.709  1.00  4.07           H  
ATOM   4172 1HB  LEU A 255      22.890  -2.749 -21.655  1.00  5.77           H  
ATOM   4173 2HB  LEU A 255      22.024  -4.047 -22.465  1.00  5.77           H  
ATOM   4174  HG  LEU A 255      19.952  -3.144 -21.071  1.00  5.77           H  
ATOM   4175 1HD1 LEU A 255      20.054  -0.710 -20.728  1.00  5.77           H  
ATOM   4176 2HD1 LEU A 255      21.221  -1.524 -19.693  1.00  5.77           H  
ATOM   4177 3HD1 LEU A 255      21.775  -0.707 -21.162  1.00  5.77           H  
ATOM   4178 1HD2 LEU A 255      19.469  -1.645 -23.003  1.00  5.77           H  
ATOM   4179 2HD2 LEU A 255      21.189  -1.670 -23.456  1.00  5.77           H  
ATOM   4180 3HD2 LEU A 255      20.223  -3.160 -23.554  1.00  5.77           H  
ATOM   4181  N   ASP A 256      24.094  -3.046 -19.275  1.00  3.33           N  
ATOM   4182  CA  ASP A 256      24.860  -2.162 -18.352  1.00  3.38           C  
ATOM   4183  C   ASP A 256      25.214  -2.728 -16.972  1.00  3.24           C  
ATOM   4184  O   ASP A 256      25.592  -1.994 -16.055  1.00  3.00           O  
ATOM   4185  CB  ASP A 256      24.154  -0.819 -18.165  1.00  4.71           C  
ATOM   4186  CG  ASP A 256      24.095   0.020 -19.452  1.00  4.71           C  
ATOM   4187  OD1 ASP A 256      24.833  -0.263 -20.396  1.00  4.71           O  
ATOM   4188  OD2 ASP A 256      23.347   0.989 -19.459  1.00  4.71           O  
ATOM   4189  H   ASP A 256      24.535  -3.204 -20.168  1.00  4.00           H  
ATOM   4190  HA  ASP A 256      25.811  -1.946 -18.843  1.00  4.06           H  
ATOM   4191 1HB  ASP A 256      23.133  -0.993 -17.810  1.00  5.65           H  
ATOM   4192 2HB  ASP A 256      24.668  -0.239 -17.394  1.00  5.65           H  
ATOM   4193  N   TRP A 257      25.141  -4.032 -16.857  1.00  3.41           N  
ATOM   4194  CA  TRP A 257      25.458  -4.831 -15.690  1.00  3.28           C  
ATOM   4195  C   TRP A 257      24.670  -4.356 -14.485  1.00  3.22           C  
ATOM   4196  O   TRP A 257      25.197  -4.326 -13.367  1.00  3.28           O  
ATOM   4197  CB  TRP A 257      26.960  -4.817 -15.341  1.00  4.65           C  
ATOM   4198  CG  TRP A 257      27.366  -5.956 -14.398  1.00  4.65           C  
ATOM   4199  CD1 TRP A 257      27.684  -5.865 -13.081  1.00  4.65           C  
ATOM   4200  CD2 TRP A 257      27.492  -7.376 -14.739  1.00  4.65           C  
ATOM   4201  NE1 TRP A 257      27.991  -7.114 -12.577  1.00  4.65           N  
ATOM   4202  CE2 TRP A 257      27.875  -8.042 -13.581  1.00  4.65           C  
ATOM   4203  CE3 TRP A 257      27.310  -8.111 -15.912  1.00  4.65           C  
ATOM   4204  CZ2 TRP A 257      28.078  -9.416 -13.561  1.00  4.65           C  
ATOM   4205  CZ3 TRP A 257      27.522  -9.473 -15.902  1.00  4.65           C  
ATOM   4206  CH2 TRP A 257      27.893 -10.111 -14.758  1.00  4.65           C  
ATOM   4207  H   TRP A 257      24.787  -4.547 -17.657  1.00  4.09           H  
ATOM   4208  HA  TRP A 257      25.164  -5.861 -15.891  1.00  3.94           H  
ATOM   4209 1HB  TRP A 257      27.572  -4.843 -16.205  1.00  5.58           H  
ATOM   4210 2HB  TRP A 257      27.184  -3.880 -14.831  1.00  5.58           H  
ATOM   4211  HD1 TRP A 257      27.687  -4.937 -12.512  1.00  5.58           H  
ATOM   4212  HE1 TRP A 257      28.259  -7.306 -11.622  1.00  5.58           H  
ATOM   4213  HE3 TRP A 257      27.010  -7.630 -16.804  1.00  5.58           H  
ATOM   4214  HZ2 TRP A 257      28.379  -9.946 -12.656  1.00  5.58           H  
ATOM   4215  HZ3 TRP A 257      27.375 -10.025 -16.824  1.00  5.58           H  
ATOM   4216  HH2 TRP A 257      28.043 -11.189 -14.776  1.00  5.58           H  
ATOM   4217  N   GLU A 258      23.381  -4.034 -14.656  1.00  3.32           N  
ATOM   4218  CA  GLU A 258      22.592  -3.664 -13.479  1.00  3.59           C  
ATOM   4219  C   GLU A 258      22.193  -4.979 -12.816  1.00  3.58           C  
ATOM   4220  O   GLU A 258      21.020  -5.363 -12.822  1.00  3.77           O  
ATOM   4221  CB  GLU A 258      21.328  -2.859 -13.838  1.00  4.92           C  
ATOM   4222  CG  GLU A 258      21.549  -1.491 -14.499  1.00  4.92           C  
ATOM   4223  CD  GLU A 258      20.227  -0.738 -14.722  1.00  4.92           C  
ATOM   4224  OE1 GLU A 258      19.213  -1.221 -14.279  1.00  4.92           O  
ATOM   4225  OE2 GLU A 258      20.237   0.299 -15.339  1.00  4.92           O  
ATOM   4226  H   GLU A 258      22.968  -4.035 -15.597  1.00  3.98           H  
ATOM   4227  HA  GLU A 258      23.208  -3.087 -12.789  1.00  4.31           H  
ATOM   4228 1HB  GLU A 258      20.712  -3.440 -14.520  1.00  5.90           H  
ATOM   4229 2HB  GLU A 258      20.740  -2.697 -12.934  1.00  5.90           H  
ATOM   4230 1HG  GLU A 258      22.198  -0.888 -13.862  1.00  5.90           H  
ATOM   4231 2HG  GLU A 258      22.055  -1.636 -15.455  1.00  5.90           H  
ATOM   4232  N   ASN A 259      23.182  -5.631 -12.207  1.00  3.32           N  
ATOM   4233  CA  ASN A 259      23.084  -6.973 -11.670  1.00  3.44           C  
ATOM   4234  C   ASN A 259      21.845  -7.069 -10.794  1.00  3.41           C  
ATOM   4235  O   ASN A 259      21.662  -6.228  -9.911  1.00  3.43           O  
ATOM   4236  CB  ASN A 259      24.348  -7.340 -10.922  1.00  4.77           C  
ATOM   4237  CG  ASN A 259      24.398  -8.795 -10.544  1.00  4.77           C  
ATOM   4238  OD1 ASN A 259      23.675  -9.247  -9.652  1.00  4.77           O  
ATOM   4239  ND2 ASN A 259      25.246  -9.539 -11.203  1.00  4.77           N  
ATOM   4240  H   ASN A 259      24.085  -5.159 -12.227  1.00  3.98           H  
ATOM   4241  HA  ASN A 259      23.023  -7.657 -12.502  1.00  4.13           H  
ATOM   4242 1HB  ASN A 259      25.210  -7.108 -11.552  1.00  5.72           H  
ATOM   4243 2HB  ASN A 259      24.430  -6.733 -10.021  1.00  5.72           H  
ATOM   4244 1HD2 ASN A 259      25.333 -10.512 -10.986  1.00  5.72           H  
ATOM   4245 2HD2 ASN A 259      25.816  -9.129 -11.922  1.00  5.72           H  
ATOM   4246  N   PRO A 260      20.972  -8.079 -11.001  1.00  3.59           N  
ATOM   4247  CA  PRO A 260      20.982  -9.263 -11.888  1.00  3.68           C  
ATOM   4248  C   PRO A 260      21.088  -9.074 -13.415  1.00  3.73           C  
ATOM   4249  O   PRO A 260      21.367 -10.034 -14.118  1.00  3.79           O  
ATOM   4250  CB  PRO A 260      19.626  -9.911 -11.559  1.00  5.52           C  
ATOM   4251  CG  PRO A 260      19.283  -9.426 -10.178  1.00  5.52           C  
ATOM   4252  CD  PRO A 260      19.795  -8.018 -10.139  1.00  5.52           C  
ATOM   4253  HA  PRO A 260      21.791  -9.928 -11.552  1.00  4.42           H  
ATOM   4254 1HB  PRO A 260      18.879  -9.609 -12.314  1.00  6.62           H  
ATOM   4255 2HB  PRO A 260      19.714 -11.005 -11.610  1.00  6.62           H  
ATOM   4256 1HG  PRO A 260      18.197  -9.486 -10.012  1.00  6.62           H  
ATOM   4257 2HG  PRO A 260      19.756 -10.071  -9.419  1.00  6.62           H  
ATOM   4258 1HD  PRO A 260      19.064  -7.310 -10.558  1.00  6.62           H  
ATOM   4259 2HD  PRO A 260      20.090  -7.744  -9.114  1.00  6.62           H  
ATOM   4260  N   ASP A 261      20.798  -7.896 -13.956  1.00  3.71           N  
ATOM   4261  CA  ASP A 261      20.931  -7.714 -15.407  1.00  3.73           C  
ATOM   4262  C   ASP A 261      22.383  -7.783 -15.911  1.00  3.56           C  
ATOM   4263  O   ASP A 261      23.326  -7.504 -15.171  1.00  3.52           O  
ATOM   4264  CB  ASP A 261      20.246  -6.444 -15.890  1.00  5.22           C  
ATOM   4265  CG  ASP A 261      18.684  -6.596 -15.989  1.00  5.22           C  
ATOM   4266  OD1 ASP A 261      18.169  -7.651 -15.715  1.00  5.22           O  
ATOM   4267  OD2 ASP A 261      18.070  -5.700 -16.514  1.00  5.22           O  
ATOM   4268  H   ASP A 261      20.532  -7.085 -13.395  1.00  4.45           H  
ATOM   4269  HA  ASP A 261      20.400  -8.539 -15.882  1.00  4.48           H  
ATOM   4270 1HB  ASP A 261      20.439  -5.666 -15.179  1.00  6.26           H  
ATOM   4271 2HB  ASP A 261      20.684  -6.096 -16.821  1.00  6.26           H  
ATOM   4272  N   GLY A 262      22.538  -8.189 -17.181  1.00  2.79           N  
ATOM   4273  CA  GLY A 262      23.834  -8.355 -17.854  1.00  2.93           C  
ATOM   4274  C   GLY A 262      24.414  -7.184 -18.646  1.00  3.08           C  
ATOM   4275  O   GLY A 262      24.098  -6.030 -18.403  1.00  3.19           O  
ATOM   4276  H   GLY A 262      21.702  -8.433 -17.694  1.00  3.35           H  
ATOM   4277 1HA  GLY A 262      24.567  -8.656 -17.113  1.00  3.52           H  
ATOM   4278 2HA  GLY A 262      23.735  -9.184 -18.538  1.00  3.52           H  
ATOM   4279  N   ILE A 263      25.301  -7.517 -19.584  1.00  3.15           N  
ATOM   4280  CA  ILE A 263      26.090  -6.649 -20.446  1.00  3.02           C  
ATOM   4281  C   ILE A 263      26.131  -7.127 -21.888  1.00  2.80           C  
ATOM   4282  O   ILE A 263      27.212  -7.340 -22.445  1.00  2.82           O  
ATOM   4283  CB  ILE A 263      27.518  -6.497 -19.912  1.00  4.29           C  
ATOM   4284  CG1 ILE A 263      28.124  -7.920 -19.621  1.00  4.29           C  
ATOM   4285  CG2 ILE A 263      27.525  -5.548 -18.783  1.00  4.29           C  
ATOM   4286  CD1 ILE A 263      29.601  -7.959 -19.280  1.00  4.29           C  
ATOM   4287  H   ILE A 263      25.400  -8.501 -19.784  1.00  3.78           H  
ATOM   4288  HA  ILE A 263      25.628  -5.666 -20.442  1.00  3.62           H  
ATOM   4289  HB  ILE A 263      28.127  -6.109 -20.696  1.00  5.15           H  
ATOM   4290 1HG1 ILE A 263      27.575  -8.378 -18.826  1.00  5.15           H  
ATOM   4291 2HG1 ILE A 263      28.005  -8.527 -20.511  1.00  5.15           H  
ATOM   4292 1HG2 ILE A 263      28.523  -5.402 -18.413  1.00  5.15           H  
ATOM   4293 2HG2 ILE A 263      27.125  -4.589 -19.111  1.00  5.15           H  
ATOM   4294 3HG2 ILE A 263      26.910  -5.935 -18.020  1.00  5.15           H  
ATOM   4295 1HD1 ILE A 263      29.904  -8.991 -19.129  1.00  5.15           H  
ATOM   4296 2HD1 ILE A 263      30.177  -7.530 -20.104  1.00  5.15           H  
ATOM   4297 3HD1 ILE A 263      29.781  -7.404 -18.376  1.00  5.15           H  
ATOM   4298  N   LYS A 264      24.972  -7.282 -22.522  1.00  2.64           N  
ATOM   4299  CA  LYS A 264      24.962  -7.800 -23.885  1.00  2.74           C  
ATOM   4300  C   LYS A 264      25.884  -6.950 -24.759  1.00  2.95           C  
ATOM   4301  O   LYS A 264      26.561  -7.453 -25.655  1.00  3.21           O  
ATOM   4302  CB  LYS A 264      23.516  -7.892 -24.429  1.00  3.80           C  
ATOM   4303  CG  LYS A 264      23.374  -8.595 -25.809  1.00  3.80           C  
ATOM   4304  CD  LYS A 264      21.894  -8.902 -26.202  1.00  3.80           C  
ATOM   4305  CE  LYS A 264      21.857  -9.767 -27.498  1.00  3.80           C  
ATOM   4306  NZ  LYS A 264      20.451 -10.216 -27.941  1.00  3.80           N  
ATOM   4307  H   LYS A 264      24.083  -7.102 -22.043  1.00  3.17           H  
ATOM   4308  HA  LYS A 264      25.376  -8.801 -23.859  1.00  3.29           H  
ATOM   4309 1HB  LYS A 264      22.896  -8.428 -23.707  1.00  4.56           H  
ATOM   4310 2HB  LYS A 264      23.106  -6.886 -24.521  1.00  4.56           H  
ATOM   4311 1HG  LYS A 264      23.783  -7.926 -26.564  1.00  4.56           H  
ATOM   4312 2HG  LYS A 264      23.944  -9.507 -25.833  1.00  4.56           H  
ATOM   4313 1HD  LYS A 264      21.405  -9.452 -25.392  1.00  4.56           H  
ATOM   4314 2HD  LYS A 264      21.357  -7.970 -26.372  1.00  4.56           H  
ATOM   4315 1HE  LYS A 264      22.314  -9.209 -28.309  1.00  4.56           H  
ATOM   4316 2HE  LYS A 264      22.452 -10.658 -27.304  1.00  4.56           H  
ATOM   4317 1HZ  LYS A 264      20.553 -10.808 -28.765  1.00  4.56           H  
ATOM   4318 2HZ  LYS A 264      19.989 -10.759 -27.228  1.00  4.56           H  
ATOM   4319 3HZ  LYS A 264      19.838  -9.444 -28.169  1.00  4.56           H  
ATOM   4320  N   CYS A 265      25.944  -5.652 -24.474  1.00  2.93           N  
ATOM   4321  CA  CYS A 265      26.770  -4.748 -25.240  1.00  3.14           C  
ATOM   4322  C   CYS A 265      28.050  -4.259 -24.518  1.00  3.09           C  
ATOM   4323  O   CYS A 265      28.439  -3.102 -24.702  1.00  2.90           O  
ATOM   4324  CB  CYS A 265      25.944  -3.544 -25.659  1.00  4.31           C  
ATOM   4325  SG  CYS A 265      24.558  -3.935 -26.717  1.00  4.31           S  
ATOM   4326  H   CYS A 265      25.367  -5.294 -23.726  1.00  3.52           H  
ATOM   4327  HA  CYS A 265      27.075  -5.268 -26.143  1.00  3.77           H  
ATOM   4328 1HB  CYS A 265      25.566  -3.045 -24.781  1.00  5.17           H  
ATOM   4329 2HB  CYS A 265      26.576  -2.850 -26.202  1.00  5.17           H  
ATOM   4330  HG  CYS A 265      24.182  -2.673 -26.934  1.00  5.17           H  
ATOM   4331  N   ALA A 266      28.707  -5.085 -23.675  1.00  3.61           N  
ATOM   4332  CA  ALA A 266      29.972  -4.604 -23.083  1.00  3.84           C  
ATOM   4333  C   ALA A 266      30.983  -5.730 -22.754  1.00  3.71           C  
ATOM   4334  O   ALA A 266      30.644  -6.917 -22.625  1.00  3.73           O  
ATOM   4335  CB  ALA A 266      29.709  -3.756 -21.841  1.00  5.29           C  
ATOM   4336  H   ALA A 266      28.348  -6.022 -23.458  1.00  4.33           H  
ATOM   4337  HA  ALA A 266      30.448  -3.960 -23.823  1.00  4.61           H  
ATOM   4338 1HB  ALA A 266      30.653  -3.361 -21.485  1.00  6.35           H  
ATOM   4339 2HB  ALA A 266      29.052  -2.926 -22.100  1.00  6.35           H  
ATOM   4340 3HB  ALA A 266      29.260  -4.337 -21.075  1.00  6.35           H  
ATOM   4341  N   LEU A 267      32.247  -5.294 -22.691  1.00  3.83           N  
ATOM   4342  CA  LEU A 267      33.471  -6.042 -22.409  1.00  3.53           C  
ATOM   4343  C   LEU A 267      34.104  -5.767 -21.034  1.00  3.19           C  
ATOM   4344  O   LEU A 267      34.229  -4.631 -20.606  1.00  3.49           O  
ATOM   4345  CB  LEU A 267      34.445  -5.668 -23.534  1.00  5.07           C  
ATOM   4346  CG  LEU A 267      35.877  -6.137 -23.489  1.00  5.07           C  
ATOM   4347  CD1 LEU A 267      35.944  -7.625 -23.615  1.00  5.07           C  
ATOM   4348  CD2 LEU A 267      36.626  -5.442 -24.621  1.00  5.07           C  
ATOM   4349  H   LEU A 267      32.388  -4.301 -22.887  1.00  4.60           H  
ATOM   4350  HA  LEU A 267      33.231  -7.095 -22.469  1.00  4.24           H  
ATOM   4351 1HB  LEU A 267      34.033  -6.039 -24.464  1.00  6.08           H  
ATOM   4352 2HB  LEU A 267      34.457  -4.597 -23.607  1.00  6.08           H  
ATOM   4353  HG  LEU A 267      36.328  -5.855 -22.554  1.00  6.08           H  
ATOM   4354 1HD1 LEU A 267      36.986  -7.948 -23.595  1.00  6.08           H  
ATOM   4355 2HD1 LEU A 267      35.432  -8.061 -22.817  1.00  6.08           H  
ATOM   4356 3HD1 LEU A 267      35.488  -7.939 -24.529  1.00  6.08           H  
ATOM   4357 1HD2 LEU A 267      37.674  -5.751 -24.613  1.00  6.08           H  
ATOM   4358 2HD2 LEU A 267      36.174  -5.693 -25.560  1.00  6.08           H  
ATOM   4359 3HD2 LEU A 267      36.571  -4.366 -24.478  1.00  6.08           H  
ATOM   4360  N   GLU A 268      34.478  -6.818 -20.319  1.00  2.55           N  
ATOM   4361  CA  GLU A 268      35.121  -6.741 -19.004  1.00  2.66           C  
ATOM   4362  C   GLU A 268      36.517  -6.122 -19.004  1.00  3.04           C  
ATOM   4363  O   GLU A 268      36.889  -5.421 -18.067  1.00  3.37           O  
ATOM   4364  CB  GLU A 268      35.225  -8.135 -18.377  1.00  3.69           C  
ATOM   4365  CG  GLU A 268      35.796  -8.159 -16.949  1.00  3.69           C  
ATOM   4366  CD  GLU A 268      35.891  -9.542 -16.380  1.00  3.69           C  
ATOM   4367  OE1 GLU A 268      35.665 -10.488 -17.099  1.00  3.69           O  
ATOM   4368  OE2 GLU A 268      36.185  -9.664 -15.224  1.00  3.69           O  
ATOM   4369  H   GLU A 268      34.330  -7.729 -20.712  1.00  3.06           H  
ATOM   4370  HA  GLU A 268      34.502  -6.125 -18.362  1.00  3.19           H  
ATOM   4371 1HB  GLU A 268      34.234  -8.587 -18.332  1.00  4.43           H  
ATOM   4372 2HB  GLU A 268      35.851  -8.771 -19.002  1.00  4.43           H  
ATOM   4373 1HG  GLU A 268      36.801  -7.734 -16.947  1.00  4.43           H  
ATOM   4374 2HG  GLU A 268      35.172  -7.539 -16.298  1.00  4.43           H  
ATOM   4375  N   THR A 269      37.318  -6.469 -20.003  1.00  2.95           N  
ATOM   4376  CA  THR A 269      38.717  -6.058 -20.055  1.00  3.19           C  
ATOM   4377  C   THR A 269      38.948  -4.945 -21.068  1.00  3.54           C  
ATOM   4378  O   THR A 269      38.615  -5.082 -22.244  1.00  3.66           O  
ATOM   4379  CB  THR A 269      39.590  -7.288 -20.406  1.00  4.37           C  
ATOM   4380  OG1 THR A 269      39.419  -8.294 -19.403  1.00  4.37           O  
ATOM   4381  CG2 THR A 269      41.037  -6.924 -20.449  1.00  4.37           C  
ATOM   4382  H   THR A 269      36.949  -7.035 -20.749  1.00  3.54           H  
ATOM   4383  HA  THR A 269      39.011  -5.687 -19.072  1.00  3.83           H  
ATOM   4384  HB  THR A 269      39.286  -7.683 -21.375  1.00  5.24           H  
ATOM   4385  HG1 THR A 269      38.531  -8.650 -19.460  1.00  5.24           H  
ATOM   4386 1HG2 THR A 269      41.624  -7.805 -20.687  1.00  5.24           H  
ATOM   4387 2HG2 THR A 269      41.210  -6.167 -21.205  1.00  5.24           H  
ATOM   4388 3HG2 THR A 269      41.329  -6.549 -19.483  1.00  5.24           H  
ATOM   4389  N   THR A 270      39.568  -3.858 -20.627  1.00  3.56           N  
ATOM   4390  CA  THR A 270      39.824  -2.737 -21.507  1.00  3.72           C  
ATOM   4391  C   THR A 270      41.053  -3.027 -22.373  1.00  3.66           C  
ATOM   4392  O   THR A 270      41.851  -3.909 -22.027  1.00  3.56           O  
ATOM   4393  CB  THR A 270      39.986  -1.427 -20.678  1.00  5.15           C  
ATOM   4394  OG1 THR A 270      41.110  -1.513 -19.784  1.00  5.15           O  
ATOM   4395  CG2 THR A 270      38.735  -1.153 -19.904  1.00  5.15           C  
ATOM   4396  H   THR A 270      39.864  -3.816 -19.651  1.00  4.27           H  
ATOM   4397  HA  THR A 270      38.967  -2.630 -22.151  1.00  4.46           H  
ATOM   4398  HB  THR A 270      40.137  -0.620 -21.301  1.00  6.18           H  
ATOM   4399  HG1 THR A 270      41.922  -1.664 -20.315  1.00  6.18           H  
ATOM   4400 1HG2 THR A 270      38.844  -0.225 -19.356  1.00  6.18           H  
ATOM   4401 2HG2 THR A 270      37.924  -1.061 -20.594  1.00  6.18           H  
ATOM   4402 3HG2 THR A 270      38.530  -1.968 -19.212  1.00  6.18           H  
ATOM   4403  N   PRO A 271      41.302  -2.254 -23.455  1.00  3.75           N  
ATOM   4404  CA  PRO A 271      42.452  -2.370 -24.324  1.00  3.73           C  
ATOM   4405  C   PRO A 271      43.716  -2.313 -23.508  1.00  3.89           C  
ATOM   4406  O   PRO A 271      43.688  -1.941 -22.333  1.00  3.89           O  
ATOM   4407  CB  PRO A 271      42.300  -1.178 -25.276  1.00  5.59           C  
ATOM   4408  CG  PRO A 271      40.810  -0.896 -25.300  1.00  5.59           C  
ATOM   4409  CD  PRO A 271      40.326  -1.218 -23.922  1.00  5.59           C  
ATOM   4410  HA  PRO A 271      42.392  -3.325 -24.868  1.00  4.48           H  
ATOM   4411 1HB  PRO A 271      42.902  -0.330 -24.908  1.00  6.71           H  
ATOM   4412 2HB  PRO A 271      42.691  -1.439 -26.267  1.00  6.71           H  
ATOM   4413 1HG  PRO A 271      40.625   0.164 -25.563  1.00  6.71           H  
ATOM   4414 2HG  PRO A 271      40.315  -1.497 -26.080  1.00  6.71           H  
ATOM   4415 1HD  PRO A 271      40.383  -0.299 -23.354  1.00  6.71           H  
ATOM   4416 2HD  PRO A 271      39.313  -1.616 -24.004  1.00  6.71           H  
ATOM   4417  N   ILE A 272      44.811  -2.738 -24.114  1.00  3.88           N  
ATOM   4418  CA  ILE A 272      46.066  -2.809 -23.406  1.00  3.89           C  
ATOM   4419  C   ILE A 272      46.360  -1.462 -22.793  1.00  3.89           C  
ATOM   4420  O   ILE A 272      46.338  -0.426 -23.461  1.00  3.89           O  
ATOM   4421  CB  ILE A 272      47.210  -3.245 -24.352  1.00  5.44           C  
ATOM   4422  CG1 ILE A 272      46.949  -4.700 -24.859  1.00  5.44           C  
ATOM   4423  CG2 ILE A 272      48.573  -3.147 -23.633  1.00  5.44           C  
ATOM   4424  CD1 ILE A 272      47.860  -5.141 -25.996  1.00  5.44           C  
ATOM   4425  H   ILE A 272      44.765  -3.016 -25.084  1.00  4.66           H  
ATOM   4426  HA  ILE A 272      45.979  -3.539 -22.600  1.00  4.67           H  
ATOM   4427  HB  ILE A 272      47.221  -2.592 -25.221  1.00  6.53           H  
ATOM   4428 1HG1 ILE A 272      47.075  -5.394 -24.030  1.00  6.53           H  
ATOM   4429 2HG1 ILE A 272      45.924  -4.769 -25.211  1.00  6.53           H  
ATOM   4430 1HG2 ILE A 272      49.363  -3.430 -24.305  1.00  6.53           H  
ATOM   4431 2HG2 ILE A 272      48.753  -2.123 -23.312  1.00  6.53           H  
ATOM   4432 3HG2 ILE A 272      48.587  -3.799 -22.763  1.00  6.53           H  
ATOM   4433 1HD1 ILE A 272      47.605  -6.140 -26.297  1.00  6.53           H  
ATOM   4434 2HD1 ILE A 272      47.730  -4.472 -26.847  1.00  6.53           H  
ATOM   4435 3HD1 ILE A 272      48.888  -5.124 -25.686  1.00  6.53           H  
ATOM   4436  N   LEU A 273      46.620  -1.526 -21.503  1.00  3.89           N  
ATOM   4437  CA  LEU A 273      46.869  -0.402 -20.643  1.00  3.89           C  
ATOM   4438  C   LEU A 273      48.223   0.197 -20.902  1.00  3.89           C  
ATOM   4439  O   LEU A 273      49.123  -0.459 -21.417  1.00  3.89           O  
ATOM   4440  CB  LEU A 273      46.853  -0.857 -19.185  1.00  5.45           C  
ATOM   4441  CG  LEU A 273      45.562  -1.477 -18.620  1.00  5.45           C  
ATOM   4442  CD1 LEU A 273      45.876  -1.930 -17.255  1.00  5.45           C  
ATOM   4443  CD2 LEU A 273      44.425  -0.477 -18.592  1.00  5.45           C  
ATOM   4444  H   LEU A 273      46.615  -2.446 -21.091  1.00  4.67           H  
ATOM   4445  HA  LEU A 273      46.115   0.352 -20.828  1.00  4.67           H  
ATOM   4446 1HB  LEU A 273      47.649  -1.597 -19.061  1.00  6.54           H  
ATOM   4447 2HB  LEU A 273      47.091   0.003 -18.563  1.00  6.54           H  
ATOM   4448  HG  LEU A 273      45.261  -2.339 -19.217  1.00  6.54           H  
ATOM   4449 1HD1 LEU A 273      45.016  -2.363 -16.811  1.00  6.54           H  
ATOM   4450 2HD1 LEU A 273      46.686  -2.663 -17.276  1.00  6.54           H  
ATOM   4451 3HD1 LEU A 273      46.180  -1.091 -16.694  1.00  6.54           H  
ATOM   4452 1HD2 LEU A 273      43.539  -0.944 -18.163  1.00  6.54           H  
ATOM   4453 2HD2 LEU A 273      44.698   0.390 -17.998  1.00  6.54           H  
ATOM   4454 3HD2 LEU A 273      44.206  -0.174 -19.596  1.00  6.54           H  
ATOM   4455  N   ASN A 274      48.394   1.445 -20.501  1.00  3.89           N  
ATOM   4456  CA  ASN A 274      49.674   2.106 -20.631  1.00  3.89           C  
ATOM   4457  C   ASN A 274      50.564   1.941 -19.397  1.00  3.89           C  
ATOM   4458  O   ASN A 274      51.615   2.572 -19.297  1.00  3.89           O  
ATOM   4459  CB  ASN A 274      49.412   3.558 -20.935  1.00  5.45           C  
ATOM   4460  CG  ASN A 274      48.635   4.193 -19.829  1.00  5.45           C  
ATOM   4461  OD1 ASN A 274      47.854   3.493 -19.144  1.00  5.45           O  
ATOM   4462  ND2 ASN A 274      48.807   5.472 -19.637  1.00  5.45           N  
ATOM   4463  H   ASN A 274      47.624   1.965 -20.087  1.00  4.67           H  
ATOM   4464  HA  ASN A 274      50.204   1.661 -21.475  1.00  4.67           H  
ATOM   4465 1HB  ASN A 274      50.356   4.087 -21.065  1.00  6.54           H  
ATOM   4466 2HB  ASN A 274      48.848   3.643 -21.865  1.00  6.54           H  
ATOM   4467 1HD2 ASN A 274      48.306   5.941 -18.910  1.00  6.54           H  
ATOM   4468 2HD2 ASN A 274      49.442   5.983 -20.216  1.00  6.54           H  
ATOM   4469  N   MET A 275      50.137   1.092 -18.461  1.00  3.89           N  
ATOM   4470  CA  MET A 275      50.894   0.819 -17.245  1.00  3.89           C  
ATOM   4471  C   MET A 275      51.706  -0.471 -17.350  1.00  3.89           C  
ATOM   4472  O   MET A 275      52.846  -0.539 -16.888  1.00  3.79           O  
ATOM   4473  CB  MET A 275      49.950   0.694 -16.050  1.00  5.45           C  
ATOM   4474  CG  MET A 275      49.181   1.949 -15.641  1.00  5.45           C  
ATOM   4475  SD  MET A 275      50.201   3.333 -15.119  1.00  5.45           S  
ATOM   4476  CE  MET A 275      50.148   4.390 -16.554  1.00  5.45           C  
ATOM   4477  H   MET A 275      49.265   0.618 -18.622  1.00  4.67           H  
ATOM   4478  HA  MET A 275      51.594   1.636 -17.076  1.00  4.67           H  
ATOM   4479 1HB  MET A 275      49.213  -0.081 -16.261  1.00  6.54           H  
ATOM   4480 2HB  MET A 275      50.519   0.361 -15.180  1.00  6.54           H  
ATOM   4481 1HG  MET A 275      48.572   2.277 -16.482  1.00  6.54           H  
ATOM   4482 2HG  MET A 275      48.527   1.701 -14.819  1.00  6.54           H  
ATOM   4483 1HE  MET A 275      50.730   5.289 -16.364  1.00  6.54           H  
ATOM   4484 2HE  MET A 275      50.560   3.880 -17.403  1.00  6.54           H  
ATOM   4485 3HE  MET A 275      49.114   4.663 -16.760  1.00  6.54           H  
ATOM   4486  N   SER A 276      51.099  -1.506 -17.934  1.00  3.89           N  
ATOM   4487  CA  SER A 276      51.707  -2.824 -18.043  1.00  3.89           C  
ATOM   4488  C   SER A 276      51.039  -3.668 -19.122  1.00  3.89           C  
ATOM   4489  O   SER A 276      49.915  -3.389 -19.543  1.00  3.89           O  
ATOM   4490  CB  SER A 276      51.626  -3.551 -16.712  1.00  5.45           C  
ATOM   4491  OG  SER A 276      50.294  -3.836 -16.364  1.00  5.45           O  
ATOM   4492  H   SER A 276      50.173  -1.394 -18.303  1.00  4.67           H  
ATOM   4493  HA  SER A 276      52.755  -2.700 -18.313  1.00  4.67           H  
ATOM   4494 1HB  SER A 276      52.188  -4.482 -16.777  1.00  6.54           H  
ATOM   4495 2HB  SER A 276      52.087  -2.946 -15.936  1.00  6.54           H  
ATOM   4496  HG  SER A 276      50.339  -4.332 -15.545  1.00  6.54           H  
ATOM   4497  N   MET A 277      51.731  -4.729 -19.528  1.00  3.89           N  
ATOM   4498  CA  MET A 277      51.231  -5.698 -20.497  1.00  3.89           C  
ATOM   4499  C   MET A 277      50.577  -6.919 -19.830  1.00  3.89           C  
ATOM   4500  O   MET A 277      50.927  -7.230 -18.691  1.00  3.89           O  
ATOM   4501  CB  MET A 277      52.390  -6.196 -21.366  1.00  5.45           C  
ATOM   4502  CG  MET A 277      53.063  -5.153 -22.236  1.00  5.45           C  
ATOM   4503  SD  MET A 277      51.969  -4.491 -23.513  1.00  5.45           S  
ATOM   4504  CE  MET A 277      51.797  -5.881 -24.673  1.00  5.45           C  
ATOM   4505  H   MET A 277      52.645  -4.879 -19.127  1.00  4.67           H  
ATOM   4506  HA  MET A 277      50.528  -5.166 -21.121  1.00  4.67           H  
ATOM   4507 1HB  MET A 277      53.161  -6.599 -20.710  1.00  6.54           H  
ATOM   4508 2HB  MET A 277      52.062  -7.030 -21.988  1.00  6.54           H  
ATOM   4509 1HG  MET A 277      53.405  -4.327 -21.615  1.00  6.54           H  
ATOM   4510 2HG  MET A 277      53.931  -5.599 -22.723  1.00  6.54           H  
ATOM   4511 1HE  MET A 277      51.162  -5.587 -25.504  1.00  6.54           H  
ATOM   4512 2HE  MET A 277      52.780  -6.158 -25.058  1.00  6.54           H  
ATOM   4513 3HE  MET A 277      51.360  -6.739 -24.178  1.00  6.54           H  
ATOM   4514  N   PRO A 278      49.641  -7.611 -20.524  1.00  3.89           N  
ATOM   4515  CA  PRO A 278      49.053  -8.911 -20.200  1.00  3.89           C  
ATOM   4516  C   PRO A 278      50.185  -9.918 -20.177  1.00  3.89           C  
ATOM   4517  O   PRO A 278      51.322  -9.549 -20.452  1.00  3.89           O  
ATOM   4518  CB  PRO A 278      48.097  -9.183 -21.372  1.00  5.83           C  
ATOM   4519  CG  PRO A 278      47.777  -7.825 -21.942  1.00  5.83           C  
ATOM   4520  CD  PRO A 278      49.024  -6.997 -21.743  1.00  5.83           C  
ATOM   4521  HA  PRO A 278      48.524  -8.860 -19.241  1.00  4.67           H  
ATOM   4522 1HB  PRO A 278      48.584  -9.851 -22.102  1.00  7.00           H  
ATOM   4523 2HB  PRO A 278      47.198  -9.708 -21.010  1.00  7.00           H  
ATOM   4524 1HG  PRO A 278      47.499  -7.920 -23.002  1.00  7.00           H  
ATOM   4525 2HG  PRO A 278      46.901  -7.402 -21.429  1.00  7.00           H  
ATOM   4526 1HD  PRO A 278      49.687  -7.069 -22.608  1.00  7.00           H  
ATOM   4527 2HD  PRO A 278      48.669  -5.977 -21.555  1.00  7.00           H  
ATOM   4528  N   PHE A 279      49.909 -11.210 -20.036  1.00  3.89           N  
ATOM   4529  CA  PHE A 279      51.030 -12.165 -19.991  1.00  3.89           C  
ATOM   4530  C   PHE A 279      51.248 -12.657 -21.415  1.00  3.89           C  
ATOM   4531  O   PHE A 279      51.231 -13.855 -21.695  1.00  3.79           O  
ATOM   4532  CB  PHE A 279      50.606 -13.465 -19.309  1.00  5.45           C  
ATOM   4533  CG  PHE A 279      50.158 -13.554 -17.894  1.00  5.45           C  
ATOM   4534  CD1 PHE A 279      48.810 -13.462 -17.571  1.00  5.45           C  
ATOM   4535  CD2 PHE A 279      51.041 -13.876 -16.916  1.00  5.45           C  
ATOM   4536  CE1 PHE A 279      48.376 -13.686 -16.285  1.00  5.45           C  
ATOM   4537  CE2 PHE A 279      50.623 -14.113 -15.641  1.00  5.45           C  
ATOM   4538  CZ  PHE A 279      49.285 -14.024 -15.320  1.00  5.45           C  
ATOM   4539  H   PHE A 279      48.962 -11.523 -19.871  1.00  4.67           H  
ATOM   4540  HA  PHE A 279      51.932 -11.705 -19.581  1.00  4.67           H  
ATOM   4541 1HB  PHE A 279      49.792 -13.869 -19.904  1.00  6.54           H  
ATOM   4542 2HB  PHE A 279      51.436 -14.171 -19.410  1.00  6.54           H  
ATOM   4543  HD1 PHE A 279      48.088 -13.229 -18.348  1.00  6.54           H  
ATOM   4544  HD2 PHE A 279      52.092 -13.970 -17.170  1.00  6.54           H  
ATOM   4545  HE1 PHE A 279      47.314 -13.619 -16.031  1.00  6.54           H  
ATOM   4546  HE2 PHE A 279      51.350 -14.387 -14.887  1.00  6.54           H  
ATOM   4547  HZ  PHE A 279      48.947 -14.222 -14.304  1.00  6.54           H  
ATOM   4548  N   SER A 280      51.393 -11.688 -22.303  1.00  3.89           N  
ATOM   4549  CA  SER A 280      51.489 -11.876 -23.734  1.00  3.80           C  
ATOM   4550  C   SER A 280      51.819 -10.582 -24.454  1.00  3.89           C  
ATOM   4551  O   SER A 280      52.471  -9.679 -23.927  1.00  3.89           O  
ATOM   4552  CB  SER A 280      50.192 -12.431 -24.243  1.00  5.36           C  
ATOM   4553  OG  SER A 280      50.270 -12.783 -25.597  1.00  5.36           O  
ATOM   4554  H   SER A 280      51.453 -10.750 -21.907  1.00  4.67           H  
ATOM   4555  HA  SER A 280      52.284 -12.594 -23.937  1.00  4.56           H  
ATOM   4556 1HB  SER A 280      49.919 -13.312 -23.674  1.00  6.43           H  
ATOM   4557 2HB  SER A 280      49.394 -11.704 -24.097  1.00  6.43           H  
ATOM   4558  HG  SER A 280      49.447 -13.306 -25.745  1.00  6.43           H  
ATOM   4559  N   VAL A 281      51.363 -10.523 -25.701  1.00  3.77           N  
ATOM   4560  CA  VAL A 281      51.454  -9.357 -26.566  1.00  3.88           C  
ATOM   4561  C   VAL A 281      50.032  -8.892 -26.909  1.00  3.72           C  
ATOM   4562  O   VAL A 281      49.806  -8.200 -27.900  1.00  3.67           O  
ATOM   4563  CB  VAL A 281      52.264  -9.662 -27.836  1.00  5.39           C  
ATOM   4564  CG1 VAL A 281      53.696  -9.980 -27.446  1.00  5.39           C  
ATOM   4565  CG2 VAL A 281      51.638 -10.834 -28.598  1.00  5.39           C  
ATOM   4566  H   VAL A 281      50.887 -11.345 -26.062  1.00  4.52           H  
ATOM   4567  HA  VAL A 281      51.961  -8.557 -26.027  1.00  4.66           H  
ATOM   4568  HB  VAL A 281      52.277  -8.777 -28.472  1.00  6.47           H  
ATOM   4569 1HG1 VAL A 281      54.283 -10.175 -28.342  1.00  6.47           H  
ATOM   4570 2HG1 VAL A 281      54.119  -9.129 -26.912  1.00  6.47           H  
ATOM   4571 3HG1 VAL A 281      53.715 -10.856 -26.802  1.00  6.47           H  
ATOM   4572 1HG2 VAL A 281      52.223 -11.030 -29.496  1.00  6.47           H  
ATOM   4573 2HG2 VAL A 281      51.630 -11.725 -27.974  1.00  6.47           H  
ATOM   4574 3HG2 VAL A 281      50.615 -10.586 -28.886  1.00  6.47           H  
ATOM   4575  N   GLY A 282      49.079  -9.318 -26.071  1.00  3.67           N  
ATOM   4576  CA  GLY A 282      47.662  -8.989 -26.183  1.00  3.56           C  
ATOM   4577  C   GLY A 282      46.666 -10.158 -26.042  1.00  2.94           C  
ATOM   4578  O   GLY A 282      45.541  -9.924 -25.597  1.00  2.80           O  
ATOM   4579  H   GLY A 282      49.374  -9.874 -25.285  1.00  4.40           H  
ATOM   4580 1HA  GLY A 282      47.424  -8.249 -25.423  1.00  4.27           H  
ATOM   4581 2HA  GLY A 282      47.493  -8.504 -27.143  1.00  4.27           H  
ATOM   4582  N   THR A 283      47.050 -11.410 -26.349  1.00  2.79           N  
ATOM   4583  CA  THR A 283      46.115 -12.540 -26.202  1.00  2.43           C  
ATOM   4584  C   THR A 283      46.698 -13.665 -25.335  1.00  2.22           C  
ATOM   4585  O   THR A 283      47.911 -13.809 -25.216  1.00  2.37           O  
ATOM   4586  CB  THR A 283      45.762 -13.123 -27.585  1.00  3.55           C  
ATOM   4587  OG1 THR A 283      46.948 -13.664 -28.188  1.00  3.55           O  
ATOM   4588  CG2 THR A 283      45.211 -12.022 -28.493  1.00  3.55           C  
ATOM   4589  H   THR A 283      47.956 -11.609 -26.745  1.00  3.35           H  
ATOM   4590  HA  THR A 283      45.202 -12.188 -25.721  1.00  2.92           H  
ATOM   4591  HB  THR A 283      45.026 -13.916 -27.464  1.00  4.26           H  
ATOM   4592  HG1 THR A 283      46.705 -14.245 -28.916  1.00  4.26           H  
ATOM   4593 1HG2 THR A 283      44.967 -12.446 -29.465  1.00  4.26           H  
ATOM   4594 2HG2 THR A 283      44.319 -11.592 -28.048  1.00  4.26           H  
ATOM   4595 3HG2 THR A 283      45.955 -11.242 -28.624  1.00  4.26           H  
ATOM   4596  N   ASP A 284      45.847 -14.531 -24.786  1.00  2.15           N  
ATOM   4597  CA  ASP A 284      46.334 -15.639 -23.957  1.00  2.46           C  
ATOM   4598  C   ASP A 284      45.541 -16.923 -24.224  1.00  2.14           C  
ATOM   4599  O   ASP A 284      44.830 -17.023 -25.233  1.00  2.01           O  
ATOM   4600  CB  ASP A 284      46.293 -15.225 -22.476  1.00  3.33           C  
ATOM   4601  CG  ASP A 284      44.878 -14.954 -21.934  1.00  3.33           C  
ATOM   4602  OD1 ASP A 284      43.925 -15.630 -22.375  1.00  3.33           O  
ATOM   4603  OD2 ASP A 284      44.749 -14.088 -21.099  1.00  3.33           O  
ATOM   4604  H   ASP A 284      44.853 -14.405 -24.908  1.00  2.58           H  
ATOM   4605  HA  ASP A 284      47.377 -15.833 -24.215  1.00  2.95           H  
ATOM   4606 1HB  ASP A 284      46.771 -15.983 -21.861  1.00  4.00           H  
ATOM   4607 2HB  ASP A 284      46.885 -14.311 -22.354  1.00  4.00           H  
ATOM   4608  N   TYR A 285      45.674 -17.925 -23.352  1.00  2.07           N  
ATOM   4609  CA  TYR A 285      45.055 -19.210 -23.629  1.00  1.94           C  
ATOM   4610  C   TYR A 285      43.587 -19.286 -23.190  1.00  1.57           C  
ATOM   4611  O   TYR A 285      42.871 -20.247 -23.509  1.00  1.60           O  
ATOM   4612  CB  TYR A 285      45.879 -20.333 -23.030  1.00  2.77           C  
ATOM   4613  CG  TYR A 285      45.590 -21.678 -23.645  1.00  2.77           C  
ATOM   4614  CD1 TYR A 285      46.091 -21.949 -24.915  1.00  2.77           C  
ATOM   4615  CD2 TYR A 285      44.852 -22.630 -22.980  1.00  2.77           C  
ATOM   4616  CE1 TYR A 285      45.852 -23.158 -25.508  1.00  2.77           C  
ATOM   4617  CE2 TYR A 285      44.610 -23.846 -23.582  1.00  2.77           C  
ATOM   4618  CZ  TYR A 285      45.108 -24.110 -24.842  1.00  2.77           C  
ATOM   4619  OH  TYR A 285      44.861 -25.321 -25.440  1.00  2.77           O  
ATOM   4620  H   TYR A 285      46.246 -17.814 -22.525  1.00  2.48           H  
ATOM   4621  HA  TYR A 285      45.088 -19.345 -24.700  1.00  2.33           H  
ATOM   4622 1HB  TYR A 285      46.922 -20.112 -23.188  1.00  3.32           H  
ATOM   4623 2HB  TYR A 285      45.707 -20.392 -21.956  1.00  3.32           H  
ATOM   4624  HD1 TYR A 285      46.677 -21.197 -25.443  1.00  3.32           H  
ATOM   4625  HD2 TYR A 285      44.459 -22.421 -21.985  1.00  3.32           H  
ATOM   4626  HE1 TYR A 285      46.245 -23.365 -26.504  1.00  3.32           H  
ATOM   4627  HE2 TYR A 285      44.022 -24.602 -23.063  1.00  3.32           H  
ATOM   4628  HH  TYR A 285      45.293 -25.351 -26.298  1.00  3.32           H  
ATOM   4629  N   ARG A 286      43.116 -18.302 -22.423  1.00  1.30           N  
ATOM   4630  CA  ARG A 286      41.709 -18.346 -22.069  1.00  1.00           C  
ATOM   4631  C   ARG A 286      40.988 -17.834 -23.298  1.00  0.96           C  
ATOM   4632  O   ARG A 286      39.990 -18.416 -23.752  1.00  0.87           O  
ATOM   4633  CB  ARG A 286      41.372 -17.510 -20.835  1.00  1.52           C  
ATOM   4634  CG  ARG A 286      41.831 -18.076 -19.456  1.00  1.52           C  
ATOM   4635  CD  ARG A 286      41.115 -19.341 -19.100  1.00  1.52           C  
ATOM   4636  NE  ARG A 286      39.668 -19.131 -19.054  1.00  1.52           N  
ATOM   4637  CZ  ARG A 286      38.722 -20.059 -19.345  1.00  1.52           C  
ATOM   4638  NH1 ARG A 286      39.059 -21.281 -19.695  1.00  1.52           N  
ATOM   4639  NH2 ARG A 286      37.450 -19.713 -19.294  1.00  1.52           N  
ATOM   4640  H   ARG A 286      43.688 -17.482 -22.185  1.00  1.56           H  
ATOM   4641  HA  ARG A 286      41.406 -19.375 -21.898  1.00  1.20           H  
ATOM   4642 1HB  ARG A 286      41.843 -16.529 -20.941  1.00  1.82           H  
ATOM   4643 2HB  ARG A 286      40.298 -17.346 -20.797  1.00  1.82           H  
ATOM   4644 1HG  ARG A 286      42.894 -18.293 -19.502  1.00  1.82           H  
ATOM   4645 2HG  ARG A 286      41.637 -17.342 -18.672  1.00  1.82           H  
ATOM   4646 1HD  ARG A 286      41.346 -20.122 -19.811  1.00  1.82           H  
ATOM   4647 2HD  ARG A 286      41.441 -19.654 -18.107  1.00  1.82           H  
ATOM   4648  HE  ARG A 286      39.348 -18.206 -18.806  1.00  1.82           H  
ATOM   4649 1HH1 ARG A 286      40.027 -21.552 -19.745  1.00  1.82           H  
ATOM   4650 2HH1 ARG A 286      38.339 -21.941 -19.956  1.00  1.82           H  
ATOM   4651 1HH2 ARG A 286      37.199 -18.775 -19.034  1.00  1.82           H  
ATOM   4652 2HH2 ARG A 286      36.696 -20.379 -19.523  1.00  1.82           H  
ATOM   4653  N   LEU A 287      41.555 -16.767 -23.882  1.00  1.14           N  
ATOM   4654  CA  LEU A 287      40.978 -16.198 -25.086  1.00  1.11           C  
ATOM   4655  C   LEU A 287      41.081 -17.228 -26.209  1.00  1.07           C  
ATOM   4656  O   LEU A 287      40.236 -17.252 -27.097  1.00  1.00           O  
ATOM   4657  CB  LEU A 287      41.658 -14.892 -25.503  1.00  1.57           C  
ATOM   4658  CG  LEU A 287      40.919 -14.057 -26.641  1.00  1.57           C  
ATOM   4659  CD1 LEU A 287      39.510 -13.607 -26.149  1.00  1.57           C  
ATOM   4660  CD2 LEU A 287      41.757 -12.863 -27.019  1.00  1.57           C  
ATOM   4661  H   LEU A 287      42.380 -16.333 -23.435  1.00  1.37           H  
ATOM   4662  HA  LEU A 287      39.931 -16.012 -24.887  1.00  1.33           H  
ATOM   4663 1HB  LEU A 287      41.754 -14.260 -24.620  1.00  1.88           H  
ATOM   4664 2HB  LEU A 287      42.662 -15.134 -25.859  1.00  1.88           H  
ATOM   4665  HG  LEU A 287      40.781 -14.683 -27.526  1.00  1.88           H  
ATOM   4666 1HD1 LEU A 287      39.036 -13.037 -26.918  1.00  1.88           H  
ATOM   4667 2HD1 LEU A 287      38.880 -14.455 -25.912  1.00  1.88           H  
ATOM   4668 3HD1 LEU A 287      39.617 -12.981 -25.265  1.00  1.88           H  
ATOM   4669 1HD2 LEU A 287      41.256 -12.307 -27.811  1.00  1.88           H  
ATOM   4670 2HD2 LEU A 287      41.902 -12.216 -26.152  1.00  1.88           H  
ATOM   4671 3HD2 LEU A 287      42.711 -13.215 -27.375  1.00  1.88           H  
ATOM   4672  N   PHE A 288      42.141 -18.044 -26.214  1.00  1.17           N  
ATOM   4673  CA  PHE A 288      42.311 -19.098 -27.200  1.00  1.22           C  
ATOM   4674  C   PHE A 288      41.139 -20.073 -27.215  1.00  1.10           C  
ATOM   4675  O   PHE A 288      40.569 -20.331 -28.275  1.00  1.10           O  
ATOM   4676  CB  PHE A 288      43.570 -19.896 -26.956  1.00  1.69           C  
ATOM   4677  CG  PHE A 288      43.722 -21.014 -27.874  1.00  1.69           C  
ATOM   4678  CD1 PHE A 288      44.209 -20.822 -29.144  1.00  1.69           C  
ATOM   4679  CD2 PHE A 288      43.360 -22.285 -27.476  1.00  1.69           C  
ATOM   4680  CE1 PHE A 288      44.332 -21.883 -30.002  1.00  1.69           C  
ATOM   4681  CE2 PHE A 288      43.483 -23.334 -28.321  1.00  1.69           C  
ATOM   4682  CZ  PHE A 288      43.970 -23.139 -29.588  1.00  1.69           C  
ATOM   4683  H   PHE A 288      42.877 -17.907 -25.516  1.00  1.40           H  
ATOM   4684  HA  PHE A 288      42.383 -18.630 -28.183  1.00  1.46           H  
ATOM   4685 1HB  PHE A 288      44.445 -19.252 -27.028  1.00  2.03           H  
ATOM   4686 2HB  PHE A 288      43.530 -20.310 -25.967  1.00  2.03           H  
ATOM   4687  HD1 PHE A 288      44.491 -19.818 -29.466  1.00  2.03           H  
ATOM   4688  HD2 PHE A 288      42.968 -22.450 -26.470  1.00  2.03           H  
ATOM   4689  HE1 PHE A 288      44.713 -21.732 -31.010  1.00  2.03           H  
ATOM   4690  HE2 PHE A 288      43.185 -24.337 -28.002  1.00  2.03           H  
ATOM   4691  HZ  PHE A 288      44.054 -23.990 -30.263  1.00  2.03           H  
ATOM   4692  N   SER A 289      40.742 -20.625 -26.049  1.00  1.06           N  
ATOM   4693  CA  SER A 289      39.616 -21.574 -26.126  1.00  1.03           C  
ATOM   4694  C   SER A 289      38.366 -20.867 -26.669  1.00  0.91           C  
ATOM   4695  O   SER A 289      37.554 -21.467 -27.395  1.00  0.98           O  
ATOM   4696  CB  SER A 289      39.288 -22.173 -24.772  1.00  1.46           C  
ATOM   4697  OG  SER A 289      38.696 -21.228 -23.921  1.00  1.46           O  
ATOM   4698  H   SER A 289      41.249 -20.433 -25.176  1.00  1.27           H  
ATOM   4699  HA  SER A 289      39.886 -22.379 -26.812  1.00  1.24           H  
ATOM   4700 1HB  SER A 289      38.610 -23.012 -24.912  1.00  1.75           H  
ATOM   4701 2HB  SER A 289      40.198 -22.558 -24.316  1.00  1.75           H  
ATOM   4702  HG  SER A 289      39.416 -20.673 -23.587  1.00  1.75           H  
ATOM   4703  N   VAL A 290      38.247 -19.564 -26.395  1.00  0.80           N  
ATOM   4704  CA  VAL A 290      37.151 -18.789 -26.949  1.00  0.73           C  
ATOM   4705  C   VAL A 290      37.333 -18.746 -28.458  1.00  0.66           C  
ATOM   4706  O   VAL A 290      36.409 -19.013 -29.216  1.00  0.62           O  
ATOM   4707  CB  VAL A 290      37.120 -17.360 -26.397  1.00  1.05           C  
ATOM   4708  CG1 VAL A 290      36.095 -16.539 -27.134  1.00  1.05           C  
ATOM   4709  CG2 VAL A 290      36.832 -17.396 -24.922  1.00  1.05           C  
ATOM   4710  H   VAL A 290      38.917 -19.145 -25.737  1.00  0.96           H  
ATOM   4711  HA  VAL A 290      36.207 -19.287 -26.713  1.00  0.88           H  
ATOM   4712  HB  VAL A 290      38.053 -16.902 -26.560  1.00  1.26           H  
ATOM   4713 1HG1 VAL A 290      36.116 -15.535 -26.753  1.00  1.26           H  
ATOM   4714 2HG1 VAL A 290      36.327 -16.512 -28.187  1.00  1.26           H  
ATOM   4715 3HG1 VAL A 290      35.108 -16.972 -26.990  1.00  1.26           H  
ATOM   4716 1HG2 VAL A 290      36.840 -16.386 -24.531  1.00  1.26           H  
ATOM   4717 2HG2 VAL A 290      35.858 -17.839 -24.779  1.00  1.26           H  
ATOM   4718 3HG2 VAL A 290      37.590 -17.985 -24.414  1.00  1.26           H  
ATOM   4719  N   ALA A 291      38.549 -18.452 -28.912  1.00  0.79           N  
ATOM   4720  CA  ALA A 291      38.824 -18.354 -30.330  1.00  0.82           C  
ATOM   4721  C   ALA A 291      38.424 -19.626 -31.054  1.00  0.83           C  
ATOM   4722  O   ALA A 291      37.965 -19.554 -32.194  1.00  0.76           O  
ATOM   4723  CB  ALA A 291      40.293 -18.072 -30.578  1.00  1.14           C  
ATOM   4724  H   ALA A 291      39.279 -18.216 -28.242  1.00  0.95           H  
ATOM   4725  HA  ALA A 291      38.237 -17.526 -30.724  1.00  0.98           H  
ATOM   4726 1HB  ALA A 291      40.466 -17.970 -31.647  1.00  1.37           H  
ATOM   4727 2HB  ALA A 291      40.582 -17.157 -30.071  1.00  1.37           H  
ATOM   4728 3HB  ALA A 291      40.888 -18.892 -30.199  1.00  1.37           H  
ATOM   4729  N   GLU A 292      38.615 -20.797 -30.432  1.00  0.98           N  
ATOM   4730  CA  GLU A 292      38.207 -22.029 -31.103  1.00  1.09           C  
ATOM   4731  C   GLU A 292      36.685 -22.066 -31.283  1.00  1.01           C  
ATOM   4732  O   GLU A 292      36.189 -22.319 -32.388  1.00  1.03           O  
ATOM   4733  CB  GLU A 292      38.639 -23.270 -30.311  1.00  1.48           C  
ATOM   4734  CG  GLU A 292      40.140 -23.559 -30.288  1.00  1.48           C  
ATOM   4735  CD  GLU A 292      40.470 -24.797 -29.465  1.00  1.48           C  
ATOM   4736  OE1 GLU A 292      39.653 -25.192 -28.665  1.00  1.48           O  
ATOM   4737  OE2 GLU A 292      41.521 -25.360 -29.663  1.00  1.48           O  
ATOM   4738  H   GLU A 292      39.068 -20.796 -29.511  1.00  1.18           H  
ATOM   4739  HA  GLU A 292      38.672 -22.061 -32.087  1.00  1.31           H  
ATOM   4740 1HB  GLU A 292      38.317 -23.157 -29.275  1.00  1.78           H  
ATOM   4741 2HB  GLU A 292      38.132 -24.147 -30.713  1.00  1.78           H  
ATOM   4742 1HG  GLU A 292      40.497 -23.697 -31.306  1.00  1.78           H  
ATOM   4743 2HG  GLU A 292      40.655 -22.694 -29.861  1.00  1.78           H  
ATOM   4744  N   ASN A 293      35.936 -21.728 -30.225  1.00  0.95           N  
ATOM   4745  CA  ASN A 293      34.475 -21.752 -30.322  1.00  1.00           C  
ATOM   4746  C   ASN A 293      33.958 -20.702 -31.304  1.00  0.87           C  
ATOM   4747  O   ASN A 293      32.976 -20.933 -32.032  1.00  0.95           O  
ATOM   4748  CB  ASN A 293      33.849 -21.553 -28.956  1.00  1.38           C  
ATOM   4749  CG  ASN A 293      33.971 -22.771 -28.069  1.00  1.38           C  
ATOM   4750  OD1 ASN A 293      34.187 -23.895 -28.543  1.00  1.38           O  
ATOM   4751  ND2 ASN A 293      33.825 -22.570 -26.785  1.00  1.38           N  
ATOM   4752  H   ASN A 293      36.410 -21.530 -29.329  1.00  1.14           H  
ATOM   4753  HA  ASN A 293      34.175 -22.726 -30.704  1.00  1.20           H  
ATOM   4754 1HB  ASN A 293      34.342 -20.711 -28.461  1.00  1.66           H  
ATOM   4755 2HB  ASN A 293      32.798 -21.299 -29.072  1.00  1.66           H  
ATOM   4756 1HD2 ASN A 293      33.890 -23.338 -26.148  1.00  1.66           H  
ATOM   4757 2HD2 ASN A 293      33.646 -21.652 -26.439  1.00  1.66           H  
ATOM   4758  N   VAL A 294      34.635 -19.558 -31.316  1.00  0.73           N  
ATOM   4759  CA  VAL A 294      34.293 -18.452 -32.174  1.00  0.71           C  
ATOM   4760  C   VAL A 294      34.571 -18.820 -33.618  1.00  0.66           C  
ATOM   4761  O   VAL A 294      33.733 -18.585 -34.480  1.00  0.73           O  
ATOM   4762  CB  VAL A 294      35.064 -17.187 -31.760  1.00  1.00           C  
ATOM   4763  CG1 VAL A 294      34.863 -16.099 -32.729  1.00  1.00           C  
ATOM   4764  CG2 VAL A 294      34.567 -16.706 -30.437  1.00  1.00           C  
ATOM   4765  H   VAL A 294      35.417 -19.461 -30.667  1.00  0.88           H  
ATOM   4766  HA  VAL A 294      33.233 -18.253 -32.058  1.00  0.85           H  
ATOM   4767  HB  VAL A 294      36.118 -17.418 -31.707  1.00  1.20           H  
ATOM   4768 1HG1 VAL A 294      35.419 -15.250 -32.366  1.00  1.20           H  
ATOM   4769 2HG1 VAL A 294      35.220 -16.388 -33.716  1.00  1.20           H  
ATOM   4770 3HG1 VAL A 294      33.804 -15.856 -32.776  1.00  1.20           H  
ATOM   4771 1HG2 VAL A 294      35.118 -15.821 -30.151  1.00  1.20           H  
ATOM   4772 2HG2 VAL A 294      33.511 -16.468 -30.528  1.00  1.20           H  
ATOM   4773 3HG2 VAL A 294      34.694 -17.466 -29.693  1.00  1.20           H  
ATOM   4774  N   THR A 295      35.734 -19.404 -33.889  1.00  0.61           N  
ATOM   4775  CA  THR A 295      36.121 -19.793 -35.235  1.00  0.71           C  
ATOM   4776  C   THR A 295      35.097 -20.736 -35.838  1.00  0.79           C  
ATOM   4777  O   THR A 295      34.755 -20.618 -37.015  1.00  0.97           O  
ATOM   4778  CB  THR A 295      37.514 -20.465 -35.252  1.00  0.95           C  
ATOM   4779  OG1 THR A 295      38.500 -19.534 -34.785  1.00  0.95           O  
ATOM   4780  CG2 THR A 295      37.880 -20.908 -36.671  1.00  0.95           C  
ATOM   4781  H   THR A 295      36.402 -19.554 -33.138  1.00  0.73           H  
ATOM   4782  HA  THR A 295      36.161 -18.897 -35.855  1.00  0.85           H  
ATOM   4783  HB  THR A 295      37.505 -21.334 -34.589  1.00  1.14           H  
ATOM   4784  HG1 THR A 295      38.371 -19.392 -33.826  1.00  1.14           H  
ATOM   4785 1HG2 THR A 295      38.865 -21.370 -36.655  1.00  1.14           H  
ATOM   4786 2HG2 THR A 295      37.155 -21.630 -37.043  1.00  1.14           H  
ATOM   4787 3HG2 THR A 295      37.895 -20.040 -37.327  1.00  1.14           H  
ATOM   4788  N   HIS A 296      34.616 -21.697 -35.053  1.00  0.77           N  
ATOM   4789  CA  HIS A 296      33.651 -22.639 -35.588  1.00  0.96           C  
ATOM   4790  C   HIS A 296      32.319 -21.988 -36.027  1.00  1.05           C  
ATOM   4791  O   HIS A 296      31.761 -22.388 -37.052  1.00  1.30           O  
ATOM   4792  CB  HIS A 296      33.356 -23.741 -34.560  1.00  1.26           C  
ATOM   4793  CG  HIS A 296      34.486 -24.726 -34.346  1.00  1.26           C  
ATOM   4794  ND1 HIS A 296      34.972 -25.532 -35.357  1.00  1.26           N  
ATOM   4795  CD2 HIS A 296      35.201 -25.045 -33.235  1.00  1.26           C  
ATOM   4796  CE1 HIS A 296      35.945 -26.292 -34.878  1.00  1.26           C  
ATOM   4797  NE2 HIS A 296      36.100 -26.017 -33.596  1.00  1.26           N  
ATOM   4798  H   HIS A 296      34.978 -21.798 -34.098  1.00  0.92           H  
ATOM   4799  HA  HIS A 296      34.081 -23.117 -36.465  1.00  1.15           H  
ATOM   4800 1HB  HIS A 296      33.135 -23.273 -33.595  1.00  1.51           H  
ATOM   4801 2HB  HIS A 296      32.470 -24.293 -34.865  1.00  1.51           H  
ATOM   4802  HD1 HIS A 296      34.518 -25.709 -36.232  1.00  1.51           H  
ATOM   4803  HD2 HIS A 296      35.171 -24.684 -32.207  1.00  1.51           H  
ATOM   4804  HE1 HIS A 296      36.464 -27.000 -35.524  1.00  1.51           H  
ATOM   4805  N   SER A 297      31.796 -21.002 -35.274  1.00  1.00           N  
ATOM   4806  CA  SER A 297      30.503 -20.395 -35.659  1.00  1.15           C  
ATOM   4807  C   SER A 297      30.489 -18.984 -36.316  1.00  1.24           C  
ATOM   4808  O   SER A 297      29.492 -18.613 -36.941  1.00  1.49           O  
ATOM   4809  CB  SER A 297      29.597 -20.356 -34.444  1.00  1.55           C  
ATOM   4810  OG  SER A 297      29.262 -21.655 -34.009  1.00  1.55           O  
ATOM   4811  H   SER A 297      32.267 -20.726 -34.403  1.00  1.20           H  
ATOM   4812  HA  SER A 297      30.043 -21.071 -36.377  1.00  1.38           H  
ATOM   4813 1HB  SER A 297      30.101 -19.822 -33.637  1.00  1.86           H  
ATOM   4814 2HB  SER A 297      28.693 -19.803 -34.690  1.00  1.86           H  
ATOM   4815  HG  SER A 297      30.071 -22.014 -33.632  1.00  1.86           H  
ATOM   4816  N   LEU A 298      31.542 -18.186 -36.148  1.00  1.11           N  
ATOM   4817  CA  LEU A 298      31.609 -16.787 -36.616  1.00  1.21           C  
ATOM   4818  C   LEU A 298      32.571 -16.570 -37.804  1.00  1.44           C  
ATOM   4819  O   LEU A 298      33.337 -17.458 -38.180  1.00  1.56           O  
ATOM   4820  CB  LEU A 298      32.045 -15.848 -35.459  1.00  1.66           C  
ATOM   4821  CG  LEU A 298      31.019 -15.478 -34.256  1.00  1.66           C  
ATOM   4822  CD1 LEU A 298      29.763 -14.791 -34.785  1.00  1.66           C  
ATOM   4823  CD2 LEU A 298      30.620 -16.702 -33.459  1.00  1.66           C  
ATOM   4824  H   LEU A 298      32.347 -18.531 -35.632  1.00  1.33           H  
ATOM   4825  HA  LEU A 298      30.618 -16.492 -36.955  1.00  1.45           H  
ATOM   4826 1HB  LEU A 298      32.921 -16.286 -35.007  1.00  1.99           H  
ATOM   4827 2HB  LEU A 298      32.361 -14.894 -35.906  1.00  1.99           H  
ATOM   4828  HG  LEU A 298      31.524 -14.796 -33.602  1.00  1.99           H  
ATOM   4829 1HD1 LEU A 298      29.119 -14.533 -33.948  1.00  1.99           H  
ATOM   4830 2HD1 LEU A 298      30.041 -13.883 -35.328  1.00  1.99           H  
ATOM   4831 3HD1 LEU A 298      29.219 -15.455 -35.453  1.00  1.99           H  
ATOM   4832 1HD2 LEU A 298      29.971 -16.393 -32.642  1.00  1.99           H  
ATOM   4833 2HD2 LEU A 298      30.087 -17.392 -34.081  1.00  1.99           H  
ATOM   4834 3HD2 LEU A 298      31.503 -17.177 -33.059  1.00  1.99           H  
ATOM   4835  N   ASN A 299      32.468 -15.390 -38.434  1.00  1.76           N  
ATOM   4836  CA  ASN A 299      33.343 -14.897 -39.509  1.00  2.01           C  
ATOM   4837  C   ASN A 299      34.435 -14.180 -38.719  1.00  1.93           C  
ATOM   4838  O   ASN A 299      34.843 -14.723 -37.692  1.00  2.27           O  
ATOM   4839  CB  ASN A 299      32.586 -13.999 -40.485  1.00  2.72           C  
ATOM   4840  CG  ASN A 299      33.309 -13.687 -41.768  1.00  2.72           C  
ATOM   4841  OD1 ASN A 299      34.223 -12.859 -41.742  1.00  2.72           O  
ATOM   4842  ND2 ASN A 299      32.929 -14.316 -42.857  1.00  2.72           N  
ATOM   4843  H   ASN A 299      31.778 -14.703 -38.098  1.00  2.11           H  
ATOM   4844  HA  ASN A 299      33.795 -15.732 -40.045  1.00  2.41           H  
ATOM   4845 1HB  ASN A 299      31.622 -14.452 -40.719  1.00  3.26           H  
ATOM   4846 2HB  ASN A 299      32.384 -13.056 -39.996  1.00  3.26           H  
ATOM   4847 1HD2 ASN A 299      33.386 -14.132 -43.731  1.00  3.26           H  
ATOM   4848 2HD2 ASN A 299      32.178 -14.978 -42.819  1.00  3.26           H  
ATOM   4849  N   VAL A 300      34.969 -13.033 -39.180  1.00  1.74           N  
ATOM   4850  CA  VAL A 300      35.980 -12.354 -38.376  1.00  1.89           C  
ATOM   4851  C   VAL A 300      35.469 -12.500 -36.933  1.00  1.88           C  
ATOM   4852  O   VAL A 300      34.324 -12.156 -36.650  1.00  1.83           O  
ATOM   4853  CB  VAL A 300      36.078 -10.880 -38.857  1.00  2.59           C  
ATOM   4854  CG1 VAL A 300      34.753 -10.131 -38.615  1.00  2.59           C  
ATOM   4855  CG2 VAL A 300      37.188 -10.161 -38.147  1.00  2.59           C  
ATOM   4856  H   VAL A 300      34.673 -12.643 -40.066  1.00  2.09           H  
ATOM   4857  HA  VAL A 300      36.935 -12.852 -38.522  1.00  2.27           H  
ATOM   4858  HB  VAL A 300      36.266 -10.885 -39.930  1.00  3.11           H  
ATOM   4859 1HG1 VAL A 300      34.838  -9.121 -38.993  1.00  3.11           H  
ATOM   4860 2HG1 VAL A 300      33.942 -10.641 -39.136  1.00  3.11           H  
ATOM   4861 3HG1 VAL A 300      34.523 -10.074 -37.565  1.00  3.11           H  
ATOM   4862 1HG2 VAL A 300      37.252  -9.157 -38.504  1.00  3.11           H  
ATOM   4863 2HG2 VAL A 300      36.990 -10.143 -37.077  1.00  3.11           H  
ATOM   4864 3HG2 VAL A 300      38.135 -10.657 -38.342  1.00  3.11           H  
ATOM   4865  N   PRO A 301      36.295 -12.948 -35.990  1.00  2.16           N  
ATOM   4866  CA  PRO A 301      35.849 -13.337 -34.679  1.00  2.24           C  
ATOM   4867  C   PRO A 301      35.215 -12.309 -33.780  1.00  1.90           C  
ATOM   4868  O   PRO A 301      35.656 -11.151 -33.708  1.00  2.02           O  
ATOM   4869  CB  PRO A 301      37.149 -13.850 -34.049  1.00  3.36           C  
ATOM   4870  CG  PRO A 301      38.255 -13.190 -34.813  1.00  3.36           C  
ATOM   4871  CD  PRO A 301      37.739 -13.081 -36.213  1.00  3.36           C  
ATOM   4872  HA  PRO A 301      35.142 -14.171 -34.823  1.00  2.69           H  
ATOM   4873 1HB  PRO A 301      37.150 -13.612 -32.985  1.00  4.03           H  
ATOM   4874 2HB  PRO A 301      37.202 -14.945 -34.130  1.00  4.03           H  
ATOM   4875 1HG  PRO A 301      38.470 -12.215 -34.366  1.00  4.03           H  
ATOM   4876 2HG  PRO A 301      39.179 -13.786 -34.737  1.00  4.03           H  
ATOM   4877 1HD  PRO A 301      38.173 -12.206 -36.669  1.00  4.03           H  
ATOM   4878 2HD  PRO A 301      37.955 -14.003 -36.775  1.00  4.03           H  
ATOM   4879  N   VAL A 302      34.238 -12.825 -33.032  1.00  1.57           N  
ATOM   4880  CA  VAL A 302      33.523 -12.150 -31.976  1.00  1.34           C  
ATOM   4881  C   VAL A 302      33.782 -12.905 -30.703  1.00  1.38           C  
ATOM   4882  O   VAL A 302      33.290 -14.020 -30.539  1.00  1.37           O  
ATOM   4883  CB  VAL A 302      32.013 -12.154 -32.189  1.00  1.97           C  
ATOM   4884  CG1 VAL A 302      31.359 -11.396 -31.002  1.00  1.97           C  
ATOM   4885  CG2 VAL A 302      31.687 -11.592 -33.582  1.00  1.97           C  
ATOM   4886  H   VAL A 302      33.982 -13.784 -33.225  1.00  1.88           H  
ATOM   4887  HA  VAL A 302      33.901 -11.149 -31.880  1.00  1.61           H  
ATOM   4888  HB  VAL A 302      31.647 -13.164 -32.127  1.00  2.36           H  
ATOM   4889 1HG1 VAL A 302      30.314 -11.404 -31.083  1.00  2.36           H  
ATOM   4890 2HG1 VAL A 302      31.624 -11.866 -30.053  1.00  2.36           H  
ATOM   4891 3HG1 VAL A 302      31.702 -10.388 -30.989  1.00  2.36           H  
ATOM   4892 1HG2 VAL A 302      30.640 -11.612 -33.745  1.00  2.36           H  
ATOM   4893 2HG2 VAL A 302      32.030 -10.592 -33.687  1.00  2.36           H  
ATOM   4894 3HG2 VAL A 302      32.170 -12.205 -34.350  1.00  2.36           H  
ATOM   4895  N   TYR A 303      34.453 -12.270 -29.780  1.00  1.57           N  
ATOM   4896  CA  TYR A 303      34.862 -12.909 -28.562  1.00  1.63           C  
ATOM   4897  C   TYR A 303      33.866 -12.683 -27.438  1.00  1.67           C  
ATOM   4898  O   TYR A 303      33.224 -11.634 -27.335  1.00  1.87           O  
ATOM   4899  CB  TYR A 303      36.233 -12.397 -28.191  1.00  2.26           C  
ATOM   4900  CG  TYR A 303      37.299 -12.752 -29.219  1.00  2.26           C  
ATOM   4901  CD1 TYR A 303      37.648 -11.822 -30.192  1.00  2.26           C  
ATOM   4902  CD2 TYR A 303      37.929 -13.980 -29.193  1.00  2.26           C  
ATOM   4903  CE1 TYR A 303      38.627 -12.117 -31.102  1.00  2.26           C  
ATOM   4904  CE2 TYR A 303      38.900 -14.274 -30.099  1.00  2.26           C  
ATOM   4905  CZ  TYR A 303      39.261 -13.353 -31.047  1.00  2.26           C  
ATOM   4906  OH  TYR A 303      40.262 -13.656 -31.940  1.00  2.26           O  
ATOM   4907  H   TYR A 303      34.740 -11.313 -29.971  1.00  1.88           H  
ATOM   4908  HA  TYR A 303      34.921 -13.981 -28.734  1.00  1.96           H  
ATOM   4909 1HB  TYR A 303      36.191 -11.321 -28.103  1.00  2.71           H  
ATOM   4910 2HB  TYR A 303      36.528 -12.801 -27.225  1.00  2.71           H  
ATOM   4911  HD1 TYR A 303      37.152 -10.849 -30.224  1.00  2.71           H  
ATOM   4912  HD2 TYR A 303      37.669 -14.706 -28.443  1.00  2.71           H  
ATOM   4913  HE1 TYR A 303      38.909 -11.383 -31.853  1.00  2.71           H  
ATOM   4914  HE2 TYR A 303      39.397 -15.233 -30.059  1.00  2.71           H  
ATOM   4915  HH  TYR A 303      40.394 -12.914 -32.540  1.00  2.71           H  
ATOM   4916  N   PHE A 304      33.792 -13.680 -26.584  1.00  1.63           N  
ATOM   4917  CA  PHE A 304      32.967 -13.777 -25.395  1.00  1.66           C  
ATOM   4918  C   PHE A 304      33.771 -14.631 -24.444  1.00  1.79           C  
ATOM   4919  O   PHE A 304      34.823 -15.108 -24.838  1.00  1.69           O  
ATOM   4920  CB  PHE A 304      31.662 -14.478 -25.730  1.00  2.31           C  
ATOM   4921  CG  PHE A 304      31.877 -15.916 -26.177  1.00  2.31           C  
ATOM   4922  CD1 PHE A 304      31.853 -16.961 -25.261  1.00  2.31           C  
ATOM   4923  CD2 PHE A 304      32.103 -16.224 -27.511  1.00  2.31           C  
ATOM   4924  CE1 PHE A 304      32.065 -18.259 -25.651  1.00  2.31           C  
ATOM   4925  CE2 PHE A 304      32.302 -17.539 -27.900  1.00  2.31           C  
ATOM   4926  CZ  PHE A 304      32.289 -18.549 -26.969  1.00  2.31           C  
ATOM   4927  H   PHE A 304      34.366 -14.484 -26.789  1.00  1.96           H  
ATOM   4928  HA  PHE A 304      32.799 -12.787 -24.964  1.00  1.99           H  
ATOM   4929 1HB  PHE A 304      31.002 -14.472 -24.867  1.00  2.77           H  
ATOM   4930 2HB  PHE A 304      31.169 -13.941 -26.534  1.00  2.77           H  
ATOM   4931  HD1 PHE A 304      31.666 -16.747 -24.214  1.00  2.77           H  
ATOM   4932  HD2 PHE A 304      32.121 -15.418 -28.258  1.00  2.77           H  
ATOM   4933  HE1 PHE A 304      32.046 -19.058 -24.909  1.00  2.77           H  
ATOM   4934  HE2 PHE A 304      32.469 -17.780 -28.943  1.00  2.77           H  
ATOM   4935  HZ  PHE A 304      32.447 -19.573 -27.280  1.00  2.77           H  
ATOM   4936  N   LEU A 305      33.353 -14.808 -23.200  1.00  2.12           N  
ATOM   4937  CA  LEU A 305      34.168 -15.683 -22.365  1.00  2.29           C  
ATOM   4938  C   LEU A 305      33.578 -17.068 -22.176  1.00  2.48           C  
ATOM   4939  O   LEU A 305      32.399 -17.240 -21.850  1.00  2.73           O  
ATOM   4940  CB  LEU A 305      34.414 -15.028 -21.029  1.00  3.14           C  
ATOM   4941  CG  LEU A 305      35.130 -13.679 -21.077  1.00  3.14           C  
ATOM   4942  CD1 LEU A 305      35.205 -13.197 -19.706  1.00  3.14           C  
ATOM   4943  CD2 LEU A 305      36.537 -13.800 -21.686  1.00  3.14           C  
ATOM   4944  H   LEU A 305      32.497 -14.391 -22.866  1.00  2.54           H  
ATOM   4945  HA  LEU A 305      35.124 -15.836 -22.847  1.00  2.75           H  
ATOM   4946 1HB  LEU A 305      33.457 -14.873 -20.537  1.00  3.77           H  
ATOM   4947 2HB  LEU A 305      35.005 -15.701 -20.416  1.00  3.77           H  
ATOM   4948  HG  LEU A 305      34.554 -12.977 -21.662  1.00  3.77           H  
ATOM   4949 1HD1 LEU A 305      35.694 -12.224 -19.666  1.00  3.77           H  
ATOM   4950 2HD1 LEU A 305      34.224 -13.121 -19.306  1.00  3.77           H  
ATOM   4951 3HD1 LEU A 305      35.765 -13.912 -19.133  1.00  3.77           H  
ATOM   4952 1HD2 LEU A 305      37.014 -12.819 -21.676  1.00  3.77           H  
ATOM   4953 2HD2 LEU A 305      37.134 -14.497 -21.099  1.00  3.77           H  
ATOM   4954 3HD2 LEU A 305      36.486 -14.145 -22.717  1.00  3.77           H  
ATOM   4955  N   ASN A 306      34.445 -18.071 -22.296  1.00  2.40           N  
ATOM   4956  CA  ASN A 306      34.098 -19.481 -22.147  1.00  2.57           C  
ATOM   4957  C   ASN A 306      34.102 -19.878 -20.666  1.00  2.55           C  
ATOM   4958  O   ASN A 306      34.909 -20.699 -20.211  1.00  2.28           O  
ATOM   4959  CB  ASN A 306      35.091 -20.295 -22.968  1.00  3.53           C  
ATOM   4960  CG  ASN A 306      34.741 -21.713 -23.173  1.00  3.53           C  
ATOM   4961  OD1 ASN A 306      33.578 -22.116 -23.050  1.00  3.53           O  
ATOM   4962  ND2 ASN A 306      35.739 -22.495 -23.497  1.00  3.53           N  
ATOM   4963  H   ASN A 306      35.397 -17.838 -22.549  1.00  2.88           H  
ATOM   4964  HA  ASN A 306      33.089 -19.638 -22.532  1.00  3.08           H  
ATOM   4965 1HB  ASN A 306      35.185 -19.846 -23.950  1.00  4.24           H  
ATOM   4966 2HB  ASN A 306      36.076 -20.246 -22.499  1.00  4.24           H  
ATOM   4967 1HD2 ASN A 306      35.584 -23.471 -23.655  1.00  4.24           H  
ATOM   4968 2HD2 ASN A 306      36.675 -22.106 -23.577  1.00  4.24           H  
ATOM   4969  N   ILE A 307      33.188 -19.266 -19.921  1.00  2.84           N  
ATOM   4970  CA  ILE A 307      33.088 -19.441 -18.475  1.00  2.85           C  
ATOM   4971  C   ILE A 307      31.703 -19.887 -18.004  1.00  2.79           C  
ATOM   4972  O   ILE A 307      31.306 -19.568 -16.881  1.00  2.82           O  
ATOM   4973  CB  ILE A 307      33.450 -18.144 -17.741  1.00  3.99           C  
ATOM   4974  CG1 ILE A 307      32.517 -17.029 -18.198  1.00  3.99           C  
ATOM   4975  CG2 ILE A 307      34.912 -17.813 -17.996  1.00  3.99           C  
ATOM   4976  CD1 ILE A 307      32.605 -15.806 -17.393  1.00  3.99           C  
ATOM   4977  H   ILE A 307      32.568 -18.619 -20.423  1.00  3.41           H  
ATOM   4978  HA  ILE A 307      33.803 -20.207 -18.182  1.00  3.42           H  
ATOM   4979  HB  ILE A 307      33.307 -18.274 -16.681  1.00  4.79           H  
ATOM   4980 1HG1 ILE A 307      32.715 -16.780 -19.230  1.00  4.79           H  
ATOM   4981 2HG1 ILE A 307      31.492 -17.377 -18.122  1.00  4.79           H  
ATOM   4982 1HG2 ILE A 307      35.201 -16.917 -17.477  1.00  4.79           H  
ATOM   4983 2HG2 ILE A 307      35.511 -18.642 -17.635  1.00  4.79           H  
ATOM   4984 3HG2 ILE A 307      35.074 -17.679 -19.059  1.00  4.79           H  
ATOM   4985 1HD1 ILE A 307      31.892 -15.126 -17.763  1.00  4.79           H  
ATOM   4986 2HD1 ILE A 307      32.384 -16.017 -16.359  1.00  4.79           H  
ATOM   4987 3HD1 ILE A 307      33.583 -15.374 -17.474  1.00  4.79           H  
ATOM   4988  N   THR A 308      30.970 -20.644 -18.818  1.00  2.81           N  
ATOM   4989  CA  THR A 308      29.619 -21.076 -18.449  1.00  2.79           C  
ATOM   4990  C   THR A 308      29.565 -21.573 -17.004  1.00  2.35           C  
ATOM   4991  O   THR A 308      28.625 -21.260 -16.270  1.00  2.11           O  
ATOM   4992  CB  THR A 308      29.116 -22.186 -19.398  1.00  3.92           C  
ATOM   4993  OG1 THR A 308      29.100 -21.693 -20.749  1.00  3.92           O  
ATOM   4994  CG2 THR A 308      27.696 -22.598 -19.007  1.00  3.92           C  
ATOM   4995  H   THR A 308      31.331 -20.895 -19.730  1.00  3.37           H  
ATOM   4996  HA  THR A 308      28.949 -20.220 -18.537  1.00  3.35           H  
ATOM   4997  HB  THR A 308      29.777 -23.049 -19.339  1.00  4.70           H  
ATOM   4998  HG1 THR A 308      28.920 -22.419 -21.355  1.00  4.70           H  
ATOM   4999 1HG2 THR A 308      27.347 -23.372 -19.687  1.00  4.70           H  
ATOM   5000 2HG2 THR A 308      27.677 -22.984 -17.990  1.00  4.70           H  
ATOM   5001 3HG2 THR A 308      27.036 -21.732 -19.075  1.00  4.70           H  
ATOM   5002  N   LYS A 309      30.563 -22.363 -16.604  1.00  2.63           N  
ATOM   5003  CA  LYS A 309      30.620 -22.879 -15.247  1.00  2.63           C  
ATOM   5004  C   LYS A 309      31.636 -22.107 -14.395  1.00  2.25           C  
ATOM   5005  O   LYS A 309      31.451 -21.950 -13.191  1.00  2.41           O  
ATOM   5006  CB  LYS A 309      30.962 -24.374 -15.257  1.00  3.68           C  
ATOM   5007  CG  LYS A 309      31.009 -25.060 -13.868  1.00  3.68           C  
ATOM   5008  CD  LYS A 309      29.620 -25.118 -13.210  1.00  3.68           C  
ATOM   5009  CE  LYS A 309      29.644 -25.883 -11.893  1.00  3.68           C  
ATOM   5010  NZ  LYS A 309      28.300 -25.867 -11.221  1.00  3.68           N  
ATOM   5011  H   LYS A 309      31.280 -22.599 -17.271  1.00  3.16           H  
ATOM   5012  HA  LYS A 309      29.640 -22.741 -14.793  1.00  3.16           H  
ATOM   5013 1HB  LYS A 309      30.232 -24.905 -15.868  1.00  4.42           H  
ATOM   5014 2HB  LYS A 309      31.938 -24.512 -15.722  1.00  4.42           H  
ATOM   5015 1HG  LYS A 309      31.384 -26.075 -13.988  1.00  4.42           H  
ATOM   5016 2HG  LYS A 309      31.690 -24.524 -13.206  1.00  4.42           H  
ATOM   5017 1HD  LYS A 309      29.278 -24.106 -12.983  1.00  4.42           H  
ATOM   5018 2HD  LYS A 309      28.905 -25.582 -13.886  1.00  4.42           H  
ATOM   5019 1HE  LYS A 309      29.938 -26.913 -12.077  1.00  4.42           H  
ATOM   5020 2HE  LYS A 309      30.373 -25.417 -11.225  1.00  4.42           H  
ATOM   5021 1HZ  LYS A 309      28.349 -26.362 -10.347  1.00  4.42           H  
ATOM   5022 2HZ  LYS A 309      28.038 -24.874 -11.037  1.00  4.42           H  
ATOM   5023 3HZ  LYS A 309      27.608 -26.292 -11.811  1.00  4.42           H  
ATOM   5024  N   LEU A 310      32.706 -21.598 -15.008  1.00  1.99           N  
ATOM   5025  CA  LEU A 310      33.792 -21.004 -14.231  1.00  1.79           C  
ATOM   5026  C   LEU A 310      33.500 -19.596 -13.737  1.00  1.91           C  
ATOM   5027  O   LEU A 310      34.222 -19.061 -12.879  1.00  2.03           O  
ATOM   5028  CB  LEU A 310      35.074 -21.009 -15.049  1.00  2.59           C  
ATOM   5029  CG  LEU A 310      35.626 -22.406 -15.442  1.00  2.59           C  
ATOM   5030  CD1 LEU A 310      36.852 -22.224 -16.326  1.00  2.59           C  
ATOM   5031  CD2 LEU A 310      35.976 -23.208 -14.202  1.00  2.59           C  
ATOM   5032  H   LEU A 310      32.784 -21.676 -16.006  1.00  2.39           H  
ATOM   5033  HA  LEU A 310      33.929 -21.615 -13.350  1.00  2.15           H  
ATOM   5034 1HB  LEU A 310      34.903 -20.447 -15.960  1.00  3.11           H  
ATOM   5035 2HB  LEU A 310      35.826 -20.502 -14.475  1.00  3.11           H  
ATOM   5036  HG  LEU A 310      34.876 -22.945 -16.017  1.00  3.11           H  
ATOM   5037 1HD1 LEU A 310      37.235 -23.202 -16.621  1.00  3.11           H  
ATOM   5038 2HD1 LEU A 310      36.581 -21.659 -17.217  1.00  3.11           H  
ATOM   5039 3HD1 LEU A 310      37.619 -21.696 -15.781  1.00  3.11           H  
ATOM   5040 1HD2 LEU A 310      36.365 -24.176 -14.511  1.00  3.11           H  
ATOM   5041 2HD2 LEU A 310      36.725 -22.673 -13.641  1.00  3.11           H  
ATOM   5042 3HD2 LEU A 310      35.114 -23.378 -13.574  1.00  3.11           H  
ATOM   5043  N   SER A 311      32.387 -19.043 -14.199  1.00  2.35           N  
ATOM   5044  CA  SER A 311      31.883 -17.753 -13.780  1.00  2.48           C  
ATOM   5045  C   SER A 311      31.538 -17.780 -12.292  1.00  2.83           C  
ATOM   5046  O   SER A 311      31.578 -16.750 -11.603  1.00  3.03           O  
ATOM   5047  CB  SER A 311      30.629 -17.457 -14.529  1.00  3.43           C  
ATOM   5048  OG  SER A 311      29.603 -18.304 -14.102  1.00  3.43           O  
ATOM   5049  H   SER A 311      31.866 -19.517 -14.939  1.00  2.82           H  
ATOM   5050  HA  SER A 311      32.628 -16.997 -13.983  1.00  2.98           H  
ATOM   5051 1HB  SER A 311      30.370 -16.447 -14.346  1.00  4.12           H  
ATOM   5052 2HB  SER A 311      30.785 -17.572 -15.588  1.00  4.12           H  
ATOM   5053  HG  SER A 311      28.946 -18.299 -14.792  1.00  4.12           H  
ATOM   5054  N   GLU A 312      31.316 -19.000 -11.754  1.00  3.23           N  
ATOM   5055  CA  GLU A 312      30.993 -19.200 -10.347  1.00  3.65           C  
ATOM   5056  C   GLU A 312      32.142 -18.758  -9.459  1.00  3.47           C  
ATOM   5057  O   GLU A 312      31.950 -18.541  -8.262  1.00  3.70           O  
ATOM   5058  CB  GLU A 312      30.629 -20.657 -10.039  1.00  4.94           C  
ATOM   5059  CG  GLU A 312      29.290 -21.119 -10.635  1.00  4.94           C  
ATOM   5060  CD  GLU A 312      28.916 -22.543 -10.245  1.00  4.94           C  
ATOM   5061  OE1 GLU A 312      29.631 -23.142  -9.476  1.00  4.94           O  
ATOM   5062  OE2 GLU A 312      27.916 -23.042 -10.737  1.00  4.94           O  
ATOM   5063  H   GLU A 312      31.331 -19.827 -12.364  1.00  3.88           H  
ATOM   5064  HA  GLU A 312      30.127 -18.583 -10.107  1.00  4.38           H  
ATOM   5065 1HB  GLU A 312      31.411 -21.311 -10.433  1.00  5.93           H  
ATOM   5066 2HB  GLU A 312      30.593 -20.804  -8.960  1.00  5.93           H  
ATOM   5067 1HG  GLU A 312      28.505 -20.442 -10.300  1.00  5.93           H  
ATOM   5068 2HG  GLU A 312      29.351 -21.050 -11.723  1.00  5.93           H  
ATOM   5069  N   TYR A 313      33.341 -18.684 -10.034  1.00  3.13           N  
ATOM   5070  CA  TYR A 313      34.512 -18.268  -9.312  1.00  3.02           C  
ATOM   5071  C   TYR A 313      34.871 -16.868  -9.779  1.00  2.84           C  
ATOM   5072  O   TYR A 313      35.052 -15.975  -8.951  1.00  2.99           O  
ATOM   5073  CB  TYR A 313      35.670 -19.192  -9.642  1.00  4.28           C  
ATOM   5074  CG  TYR A 313      35.395 -20.624  -9.368  1.00  4.28           C  
ATOM   5075  CD1 TYR A 313      34.946 -21.414 -10.412  1.00  4.28           C  
ATOM   5076  CD2 TYR A 313      35.578 -21.163  -8.117  1.00  4.28           C  
ATOM   5077  CE1 TYR A 313      34.669 -22.738 -10.217  1.00  4.28           C  
ATOM   5078  CE2 TYR A 313      35.310 -22.501  -7.911  1.00  4.28           C  
ATOM   5079  CZ  TYR A 313      34.854 -23.288  -8.957  1.00  4.28           C  
ATOM   5080  OH  TYR A 313      34.586 -24.621  -8.752  1.00  4.28           O  
ATOM   5081  H   TYR A 313      33.427 -18.896 -11.025  1.00  3.76           H  
ATOM   5082  HA  TYR A 313      34.306 -18.247  -8.242  1.00  3.62           H  
ATOM   5083 1HB  TYR A 313      35.912 -19.088 -10.683  1.00  5.14           H  
ATOM   5084 2HB  TYR A 313      36.535 -18.895  -9.074  1.00  5.14           H  
ATOM   5085  HD1 TYR A 313      34.812 -20.976 -11.386  1.00  5.14           H  
ATOM   5086  HD2 TYR A 313      35.931 -20.541  -7.295  1.00  5.14           H  
ATOM   5087  HE1 TYR A 313      34.313 -23.352 -11.044  1.00  5.14           H  
ATOM   5088  HE2 TYR A 313      35.453 -22.938  -6.923  1.00  5.14           H  
ATOM   5089  HH  TYR A 313      34.751 -24.843  -7.833  1.00  5.14           H  
ATOM   5090  N   ARG A 314      34.881 -16.667 -11.111  1.00  2.40           N  
ATOM   5091  CA  ARG A 314      35.308 -15.418 -11.743  1.00  2.21           C  
ATOM   5092  C   ARG A 314      34.697 -14.180 -11.121  1.00  2.30           C  
ATOM   5093  O   ARG A 314      35.396 -13.189 -10.848  1.00  2.37           O  
ATOM   5094  CB  ARG A 314      34.961 -15.406 -13.221  1.00  3.17           C  
ATOM   5095  CG  ARG A 314      35.547 -14.242 -14.017  1.00  3.17           C  
ATOM   5096  CD  ARG A 314      35.211 -14.325 -15.415  1.00  3.17           C  
ATOM   5097  NE  ARG A 314      35.973 -13.381 -16.207  1.00  3.17           N  
ATOM   5098  CZ  ARG A 314      37.158 -13.635 -16.801  1.00  3.17           C  
ATOM   5099  NH1 ARG A 314      37.742 -14.815 -16.733  1.00  3.17           N  
ATOM   5100  NH2 ARG A 314      37.715 -12.656 -17.467  1.00  3.17           N  
ATOM   5101  H   ARG A 314      34.667 -17.459 -11.720  1.00  2.88           H  
ATOM   5102  HA  ARG A 314      36.375 -15.356 -11.646  1.00  2.65           H  
ATOM   5103 1HB  ARG A 314      35.250 -16.343 -13.683  1.00  3.80           H  
ATOM   5104 2HB  ARG A 314      33.888 -15.306 -13.314  1.00  3.80           H  
ATOM   5105 1HG  ARG A 314      35.132 -13.302 -13.645  1.00  3.80           H  
ATOM   5106 2HG  ARG A 314      36.606 -14.200 -13.949  1.00  3.80           H  
ATOM   5107 1HD  ARG A 314      35.394 -15.325 -15.778  1.00  3.80           H  
ATOM   5108 2HD  ARG A 314      34.170 -14.084 -15.532  1.00  3.80           H  
ATOM   5109  HE  ARG A 314      35.603 -12.419 -16.333  1.00  3.80           H  
ATOM   5110 1HH1 ARG A 314      37.323 -15.563 -16.201  1.00  3.80           H  
ATOM   5111 2HH1 ARG A 314      38.618 -14.965 -17.214  1.00  3.80           H  
ATOM   5112 1HH2 ARG A 314      37.211 -11.756 -17.492  1.00  3.80           H  
ATOM   5113 2HH2 ARG A 314      38.597 -12.776 -17.938  1.00  3.80           H  
ATOM   5114  N   LYS A 315      33.393 -14.226 -10.848  1.00  2.49           N  
ATOM   5115  CA  LYS A 315      32.700 -13.066 -10.300  1.00  2.76           C  
ATOM   5116  C   LYS A 315      33.285 -12.580  -8.962  1.00  3.02           C  
ATOM   5117  O   LYS A 315      33.082 -11.424  -8.588  1.00  3.39           O  
ATOM   5118  CB  LYS A 315      31.207 -13.385 -10.137  1.00  3.76           C  
ATOM   5119  CG  LYS A 315      30.861 -14.401  -9.021  1.00  3.76           C  
ATOM   5120  CD  LYS A 315      29.360 -14.683  -8.976  1.00  3.76           C  
ATOM   5121  CE  LYS A 315      28.972 -15.754  -7.928  1.00  3.76           C  
ATOM   5122  NZ  LYS A 315      29.156 -15.305  -6.486  1.00  3.76           N  
ATOM   5123  H   LYS A 315      32.851 -15.068 -11.086  1.00  2.99           H  
ATOM   5124  HA  LYS A 315      32.796 -12.251 -11.017  1.00  3.31           H  
ATOM   5125 1HB  LYS A 315      30.660 -12.465  -9.936  1.00  4.51           H  
ATOM   5126 2HB  LYS A 315      30.829 -13.794 -11.077  1.00  4.51           H  
ATOM   5127 1HG  LYS A 315      31.408 -15.338  -9.180  1.00  4.51           H  
ATOM   5128 2HG  LYS A 315      31.151 -13.988  -8.069  1.00  4.51           H  
ATOM   5129 1HD  LYS A 315      28.833 -13.757  -8.749  1.00  4.51           H  
ATOM   5130 2HD  LYS A 315      29.041 -15.031  -9.961  1.00  4.51           H  
ATOM   5131 1HE  LYS A 315      27.926 -16.008  -8.080  1.00  4.51           H  
ATOM   5132 2HE  LYS A 315      29.580 -16.648  -8.096  1.00  4.51           H  
ATOM   5133 1HZ  LYS A 315      28.875 -16.050  -5.874  1.00  4.51           H  
ATOM   5134 2HZ  LYS A 315      30.144 -15.078  -6.267  1.00  4.51           H  
ATOM   5135 3HZ  LYS A 315      28.595 -14.492  -6.303  1.00  4.51           H  
ATOM   5136  N   ASP A 316      33.969 -13.473  -8.232  1.00  2.91           N  
ATOM   5137  CA  ASP A 316      34.570 -13.185  -6.940  1.00  3.21           C  
ATOM   5138  C   ASP A 316      36.085 -13.412  -6.974  1.00  2.85           C  
ATOM   5139  O   ASP A 316      36.713 -13.556  -5.913  1.00  2.94           O  
ATOM   5140  CB  ASP A 316      33.981 -14.112  -5.871  1.00  4.37           C  
ATOM   5141  CG  ASP A 316      32.476 -13.941  -5.644  1.00  4.37           C  
ATOM   5142  OD1 ASP A 316      31.989 -12.846  -5.542  1.00  4.37           O  
ATOM   5143  OD2 ASP A 316      31.811 -14.959  -5.588  1.00  4.37           O  
ATOM   5144  H   ASP A 316      34.122 -14.407  -8.614  1.00  3.49           H  
ATOM   5145  HA  ASP A 316      34.375 -12.144  -6.682  1.00  3.85           H  
ATOM   5146 1HB  ASP A 316      34.168 -15.148  -6.172  1.00  5.24           H  
ATOM   5147 2HB  ASP A 316      34.497 -13.949  -4.927  1.00  5.24           H  
ATOM   5148  N   ALA A 317      36.662 -13.542  -8.177  1.00  2.66           N  
ATOM   5149  CA  ALA A 317      38.094 -13.805  -8.301  1.00  2.71           C  
ATOM   5150  C   ALA A 317      38.865 -12.618  -8.875  1.00  2.67           C  
ATOM   5151  O   ALA A 317      39.919 -12.249  -8.351  1.00  2.83           O  
ATOM   5152  CB  ALA A 317      38.306 -15.049  -9.166  1.00  3.78           C  
ATOM   5153  H   ALA A 317      36.104 -13.415  -9.020  1.00  3.19           H  
ATOM   5154  HA  ALA A 317      38.481 -13.991  -7.310  1.00  3.25           H  
ATOM   5155 1HB  ALA A 317      39.356 -15.297  -9.210  1.00  4.54           H  
ATOM   5156 2HB  ALA A 317      37.768 -15.871  -8.753  1.00  4.54           H  
ATOM   5157 3HB  ALA A 317      37.942 -14.849 -10.156  1.00  4.54           H  
ATOM   5158  N   HIS A 318      38.329 -12.026  -9.948  1.00  2.81           N  
ATOM   5159  CA  HIS A 318      38.967 -10.901 -10.641  1.00  3.37           C  
ATOM   5160  C   HIS A 318      38.649  -9.618  -9.852  1.00  3.53           C  
ATOM   5161  O   HIS A 318      37.540  -9.506  -9.324  1.00  3.74           O  
ATOM   5162  CB  HIS A 318      38.459 -10.880 -12.086  1.00  4.50           C  
ATOM   5163  CG  HIS A 318      39.282 -10.110 -13.061  1.00  4.50           C  
ATOM   5164  ND1 HIS A 318      39.019  -8.807 -13.411  1.00  4.50           N  
ATOM   5165  CD2 HIS A 318      40.394 -10.475 -13.753  1.00  4.50           C  
ATOM   5166  CE1 HIS A 318      39.928  -8.417 -14.308  1.00  4.50           C  
ATOM   5167  NE2 HIS A 318      40.766  -9.412 -14.516  1.00  4.50           N  
ATOM   5168  H   HIS A 318      37.441 -12.392 -10.302  1.00  3.37           H  
ATOM   5169  HA  HIS A 318      40.050 -11.033 -10.658  1.00  4.04           H  
ATOM   5170 1HB  HIS A 318      38.344 -11.899 -12.449  1.00  5.40           H  
ATOM   5171 2HB  HIS A 318      37.462 -10.434 -12.095  1.00  5.40           H  
ATOM   5172  HD1 HIS A 318      38.128  -8.306 -13.233  1.00  5.40           H  
ATOM   5173  HD2 HIS A 318      40.981 -11.385 -13.796  1.00  5.40           H  
ATOM   5174  HE1 HIS A 318      39.905  -7.431 -14.747  1.00  5.40           H  
ATOM   5175  N   THR A 319      39.568  -8.637  -9.743  1.00  3.53           N  
ATOM   5176  CA  THR A 319      39.188  -7.444  -8.963  1.00  3.77           C  
ATOM   5177  C   THR A 319      38.312  -6.493  -9.776  1.00  3.89           C  
ATOM   5178  O   THR A 319      37.311  -5.974  -9.278  1.00  3.89           O  
ATOM   5179  CB  THR A 319      40.398  -6.608  -8.460  1.00  5.19           C  
ATOM   5180  OG1 THR A 319      41.285  -7.412  -7.660  1.00  5.19           O  
ATOM   5181  CG2 THR A 319      39.889  -5.462  -7.574  1.00  5.19           C  
ATOM   5182  H   THR A 319      40.499  -8.685 -10.187  1.00  4.24           H  
ATOM   5183  HA  THR A 319      38.617  -7.772  -8.095  1.00  4.52           H  
ATOM   5184  HB  THR A 319      40.920  -6.171  -9.280  1.00  6.23           H  
ATOM   5185  HG1 THR A 319      41.960  -7.847  -8.254  1.00  6.23           H  
ATOM   5186 1HG2 THR A 319      40.743  -4.886  -7.222  1.00  6.23           H  
ATOM   5187 2HG2 THR A 319      39.227  -4.804  -8.130  1.00  6.23           H  
ATOM   5188 3HG2 THR A 319      39.353  -5.874  -6.720  1.00  6.23           H  
ATOM   5189  N   SER A 320      38.739  -6.198 -10.997  1.00  3.72           N  
ATOM   5190  CA  SER A 320      38.006  -5.275 -11.861  1.00  3.68           C  
ATOM   5191  C   SER A 320      36.672  -5.840 -12.317  1.00  3.75           C  
ATOM   5192  O   SER A 320      36.585  -7.017 -12.691  1.00  3.71           O  
ATOM   5193  CB  SER A 320      38.825  -4.894 -13.069  1.00  5.17           C  
ATOM   5194  OG  SER A 320      38.073  -4.090 -13.933  1.00  5.17           O  
ATOM   5195  H   SER A 320      39.595  -6.639 -11.322  1.00  4.46           H  
ATOM   5196  HA  SER A 320      37.797  -4.371 -11.289  1.00  4.42           H  
ATOM   5197 1HB  SER A 320      39.731  -4.390 -12.768  1.00  6.20           H  
ATOM   5198 2HB  SER A 320      39.114  -5.774 -13.581  1.00  6.20           H  
ATOM   5199  HG  SER A 320      37.811  -3.293 -13.416  1.00  6.20           H  
ATOM   5200  N   VAL A 321      35.630  -4.994 -12.294  1.00  3.83           N  
ATOM   5201  CA  VAL A 321      34.304  -5.389 -12.763  1.00  3.83           C  
ATOM   5202  C   VAL A 321      33.645  -4.344 -13.679  1.00  3.89           C  
ATOM   5203  O   VAL A 321      32.603  -4.620 -14.274  1.00  3.89           O  
ATOM   5204  CB  VAL A 321      33.361  -5.711 -11.575  1.00  5.36           C  
ATOM   5205  CG1 VAL A 321      33.902  -6.906 -10.774  1.00  5.36           C  
ATOM   5206  CG2 VAL A 321      33.225  -4.493 -10.669  1.00  5.36           C  
ATOM   5207  H   VAL A 321      35.810  -4.029 -12.005  1.00  4.60           H  
ATOM   5208  HA  VAL A 321      34.420  -6.306 -13.342  1.00  4.60           H  
ATOM   5209  HB  VAL A 321      32.387  -5.991 -11.965  1.00  6.43           H  
ATOM   5210 1HG1 VAL A 321      33.222  -7.140  -9.959  1.00  6.43           H  
ATOM   5211 2HG1 VAL A 321      33.996  -7.772 -11.424  1.00  6.43           H  
ATOM   5212 3HG1 VAL A 321      34.880  -6.668 -10.359  1.00  6.43           H  
ATOM   5213 1HG2 VAL A 321      32.556  -4.728  -9.845  1.00  6.43           H  
ATOM   5214 2HG2 VAL A 321      34.206  -4.223 -10.271  1.00  6.43           H  
ATOM   5215 3HG2 VAL A 321      32.820  -3.653 -11.230  1.00  6.43           H  
ATOM   5216  N   HIS A 322      34.203  -3.131 -13.755  1.00  3.89           N  
ATOM   5217  CA  HIS A 322      33.631  -2.089 -14.601  1.00  3.89           C  
ATOM   5218  C   HIS A 322      33.862  -2.518 -16.038  1.00  3.89           C  
ATOM   5219  O   HIS A 322      34.972  -2.928 -16.369  1.00  3.89           O  
ATOM   5220  CB  HIS A 322      34.321  -0.748 -14.333  1.00  5.45           C  
ATOM   5221  CG  HIS A 322      33.637   0.484 -14.881  1.00  5.45           C  
ATOM   5222  ND1 HIS A 322      33.581   0.806 -16.235  1.00  5.45           N  
ATOM   5223  CD2 HIS A 322      33.014   1.489 -14.229  1.00  5.45           C  
ATOM   5224  CE1 HIS A 322      32.957   1.953 -16.366  1.00  5.45           C  
ATOM   5225  NE2 HIS A 322      32.605   2.383 -15.167  1.00  5.45           N  
ATOM   5226  H   HIS A 322      35.049  -2.908 -13.224  1.00  4.67           H  
ATOM   5227  HA  HIS A 322      32.559  -1.991 -14.426  1.00  4.67           H  
ATOM   5228 1HB  HIS A 322      34.431  -0.617 -13.255  1.00  6.54           H  
ATOM   5229 2HB  HIS A 322      35.328  -0.784 -14.748  1.00  6.54           H  
ATOM   5230  HD1 HIS A 322      33.517   0.150 -17.024  1.00  6.54           H  
ATOM   5231  HD2 HIS A 322      32.820   1.680 -13.172  1.00  6.54           H  
ATOM   5232  HE1 HIS A 322      32.807   2.376 -17.354  1.00  6.54           H  
ATOM   5233  N   THR A 323      32.856  -2.400 -16.895  1.00  3.89           N  
ATOM   5234  CA  THR A 323      33.013  -2.813 -18.285  1.00  3.89           C  
ATOM   5235  C   THR A 323      33.207  -1.638 -19.233  1.00  3.89           C  
ATOM   5236  O   THR A 323      33.113  -0.471 -18.839  1.00  3.89           O  
ATOM   5237  CB  THR A 323      31.808  -3.664 -18.735  1.00  5.45           C  
ATOM   5238  OG1 THR A 323      30.618  -2.876 -18.711  1.00  5.45           O  
ATOM   5239  CG2 THR A 323      31.631  -4.839 -17.802  1.00  5.45           C  
ATOM   5240  H   THR A 323      31.960  -2.049 -16.587  1.00  4.67           H  
ATOM   5241  HA  THR A 323      33.904  -3.440 -18.359  1.00  4.67           H  
ATOM   5242  HB  THR A 323      31.975  -4.029 -19.736  1.00  6.54           H  
ATOM   5243  HG1 THR A 323      29.912  -3.356 -19.155  1.00  6.54           H  
ATOM   5244 1HG2 THR A 323      30.797  -5.418 -18.130  1.00  6.54           H  
ATOM   5245 2HG2 THR A 323      32.511  -5.448 -17.809  1.00  6.54           H  
ATOM   5246 3HG2 THR A 323      31.451  -4.490 -16.788  1.00  6.54           H  
ATOM   5247  N   ILE A 324      33.543  -1.960 -20.480  1.00  3.89           N  
ATOM   5248  CA  ILE A 324      33.742  -1.002 -21.560  1.00  3.89           C  
ATOM   5249  C   ILE A 324      32.958  -1.374 -22.826  1.00  3.89           C  
ATOM   5250  O   ILE A 324      32.968  -2.530 -23.259  1.00  3.89           O  
ATOM   5251  CB  ILE A 324      35.251  -0.904 -21.897  1.00  5.45           C  
ATOM   5252  CG1 ILE A 324      35.467   0.168 -22.944  1.00  5.45           C  
ATOM   5253  CG2 ILE A 324      35.841  -2.255 -22.353  1.00  5.45           C  
ATOM   5254  CD1 ILE A 324      36.884   0.562 -23.144  1.00  5.45           C  
ATOM   5255  H   ILE A 324      33.659  -2.950 -20.673  1.00  4.67           H  
ATOM   5256  HA  ILE A 324      33.394  -0.027 -21.218  1.00  4.67           H  
ATOM   5257  HB  ILE A 324      35.767  -0.593 -21.004  1.00  6.54           H  
ATOM   5258 1HG1 ILE A 324      35.073  -0.166 -23.877  1.00  6.54           H  
ATOM   5259 2HG1 ILE A 324      34.934   1.048 -22.629  1.00  6.54           H  
ATOM   5260 1HG2 ILE A 324      36.877  -2.160 -22.546  1.00  6.54           H  
ATOM   5261 2HG2 ILE A 324      35.706  -2.993 -21.580  1.00  6.54           H  
ATOM   5262 3HG2 ILE A 324      35.365  -2.586 -23.251  1.00  6.54           H  
ATOM   5263 1HD1 ILE A 324      36.952   1.352 -23.877  1.00  6.54           H  
ATOM   5264 2HD1 ILE A 324      37.274   0.907 -22.199  1.00  6.54           H  
ATOM   5265 3HD1 ILE A 324      37.471  -0.267 -23.481  1.00  6.54           H  
ATOM   5266  N   ARG A 325      32.316  -0.408 -23.490  1.00  3.89           N  
ATOM   5267  CA  ARG A 325      31.619  -0.784 -24.730  1.00  3.89           C  
ATOM   5268  C   ARG A 325      32.537  -0.636 -25.945  1.00  3.89           C  
ATOM   5269  O   ARG A 325      32.321   0.219 -26.798  1.00  3.89           O  
ATOM   5270  CB  ARG A 325      30.332   0.006 -24.941  1.00  5.45           C  
ATOM   5271  CG  ARG A 325      29.507  -0.424 -26.210  1.00  5.45           C  
ATOM   5272  CD  ARG A 325      28.129   0.122 -26.211  1.00  5.45           C  
ATOM   5273  NE  ARG A 325      27.336  -0.450 -25.128  1.00  5.45           N  
ATOM   5274  CZ  ARG A 325      26.184   0.075 -24.638  1.00  5.45           C  
ATOM   5275  NH1 ARG A 325      25.706   1.186 -25.163  1.00  5.45           N  
ATOM   5276  NH2 ARG A 325      25.547  -0.515 -23.629  1.00  5.45           N  
ATOM   5277  H   ARG A 325      32.336   0.553 -23.142  1.00  4.67           H  
ATOM   5278  HA  ARG A 325      31.327  -1.832 -24.659  1.00  4.67           H  
ATOM   5279 1HB  ARG A 325      29.692  -0.112 -24.069  1.00  6.54           H  
ATOM   5280 2HB  ARG A 325      30.565   1.061 -25.040  1.00  6.54           H  
ATOM   5281 1HG  ARG A 325      29.972  -0.043 -27.111  1.00  6.54           H  
ATOM   5282 2HG  ARG A 325      29.458  -1.506 -26.271  1.00  6.54           H  
ATOM   5283 1HD  ARG A 325      28.170   1.193 -26.098  1.00  6.54           H  
ATOM   5284 2HD  ARG A 325      27.647  -0.129 -27.154  1.00  6.54           H  
ATOM   5285  HE  ARG A 325      27.687  -1.340 -24.737  1.00  6.54           H  
ATOM   5286 1HH1 ARG A 325      26.206   1.633 -25.926  1.00  6.54           H  
ATOM   5287 2HH1 ARG A 325      24.857   1.603 -24.806  1.00  6.54           H  
ATOM   5288 1HH2 ARG A 325      25.913  -1.352 -23.200  1.00  6.54           H  
ATOM   5289 2HH2 ARG A 325      24.695  -0.110 -23.254  1.00  6.54           H  
ATOM   5290  N   GLN A 326      33.592  -1.441 -25.974  1.00  3.89           N  
ATOM   5291  CA  GLN A 326      34.573  -1.465 -27.068  1.00  3.89           C  
ATOM   5292  C   GLN A 326      35.032  -0.052 -27.490  1.00  3.89           C  
ATOM   5293  O   GLN A 326      35.076   0.254 -28.683  1.00  3.89           O  
ATOM   5294  CB  GLN A 326      33.985  -2.203 -28.280  1.00  5.45           C  
ATOM   5295  CG  GLN A 326      33.579  -3.661 -28.001  1.00  5.45           C  
ATOM   5296  CD  GLN A 326      33.079  -4.393 -29.251  1.00  5.45           C  
ATOM   5297  OE1 GLN A 326      33.883  -4.905 -30.056  1.00  5.45           O  
ATOM   5298  NE2 GLN A 326      31.759  -4.430 -29.434  1.00  5.45           N  
ATOM   5299  H   GLN A 326      33.657  -2.099 -25.193  1.00  4.67           H  
ATOM   5300  HA  GLN A 326      35.451  -2.011 -26.722  1.00  4.67           H  
ATOM   5301 1HB  GLN A 326      33.101  -1.670 -28.633  1.00  6.54           H  
ATOM   5302 2HB  GLN A 326      34.709  -2.205 -29.093  1.00  6.54           H  
ATOM   5303 1HG  GLN A 326      34.445  -4.198 -27.614  1.00  6.54           H  
ATOM   5304 2HG  GLN A 326      32.780  -3.675 -27.260  1.00  6.54           H  
ATOM   5305 1HE2 GLN A 326      31.373  -4.881 -30.239  1.00  6.54           H  
ATOM   5306 2HE2 GLN A 326      31.152  -4.001 -28.767  1.00  6.54           H  
ATOM   5307  N   GLY A 327      35.351   0.795 -26.516  1.00  3.89           N  
ATOM   5308  CA  GLY A 327      35.746   2.184 -26.739  1.00  3.89           C  
ATOM   5309  C   GLY A 327      37.242   2.423 -26.596  1.00  3.89           C  
ATOM   5310  O   GLY A 327      38.059   1.548 -26.886  1.00  3.89           O  
ATOM   5311  H   GLY A 327      35.316   0.457 -25.573  1.00  4.67           H  
ATOM   5312 1HA  GLY A 327      35.424   2.492 -27.734  1.00  4.67           H  
ATOM   5313 2HA  GLY A 327      35.212   2.823 -26.038  1.00  4.67           H  
ATOM   5314  N   LYS A 328      37.593   3.640 -26.156  1.00  3.89           N  
ATOM   5315  CA  LYS A 328      38.997   4.057 -26.025  1.00  3.89           C  
ATOM   5316  C   LYS A 328      39.444   4.202 -24.574  1.00  3.89           C  
ATOM   5317  O   LYS A 328      40.518   4.733 -24.290  1.00  3.89           O  
ATOM   5318  CB  LYS A 328      39.217   5.384 -26.755  1.00  5.45           C  
ATOM   5319  CG  LYS A 328      38.894   5.363 -28.264  1.00  5.45           C  
ATOM   5320  CD  LYS A 328      39.818   4.424 -29.052  1.00  5.45           C  
ATOM   5321  CE  LYS A 328      39.551   4.506 -30.550  1.00  5.45           C  
ATOM   5322  NZ  LYS A 328      40.407   3.555 -31.321  1.00  5.45           N  
ATOM   5323  H   LYS A 328      36.843   4.305 -25.918  1.00  4.67           H  
ATOM   5324  HA  LYS A 328      39.628   3.290 -26.469  1.00  4.67           H  
ATOM   5325 1HB  LYS A 328      38.592   6.150 -26.294  1.00  6.54           H  
ATOM   5326 2HB  LYS A 328      40.253   5.698 -26.635  1.00  6.54           H  
ATOM   5327 1HG  LYS A 328      37.862   5.036 -28.402  1.00  6.54           H  
ATOM   5328 2HG  LYS A 328      38.989   6.371 -28.663  1.00  6.54           H  
ATOM   5329 1HD  LYS A 328      40.859   4.685 -28.855  1.00  6.54           H  
ATOM   5330 2HD  LYS A 328      39.652   3.394 -28.743  1.00  6.54           H  
ATOM   5331 1HE  LYS A 328      38.504   4.270 -30.736  1.00  6.54           H  
ATOM   5332 2HE  LYS A 328      39.751   5.521 -30.895  1.00  6.54           H  
ATOM   5333 1HZ  LYS A 328      40.199   3.636 -32.308  1.00  6.54           H  
ATOM   5334 2HZ  LYS A 328      41.382   3.771 -31.165  1.00  6.54           H  
ATOM   5335 3HZ  LYS A 328      40.219   2.609 -31.015  1.00  6.54           H  
ATOM   5336  N   MET A 329      38.595   3.762 -23.671  1.00  3.89           N  
ATOM   5337  CA  MET A 329      38.820   3.853 -22.240  1.00  3.89           C  
ATOM   5338  C   MET A 329      39.691   2.750 -21.671  1.00  3.89           C  
ATOM   5339  O   MET A 329      39.577   1.587 -22.036  1.00  3.89           O  
ATOM   5340  CB  MET A 329      37.444   3.943 -21.563  1.00  5.45           C  
ATOM   5341  CG  MET A 329      37.415   4.113 -20.067  1.00  5.45           C  
ATOM   5342  SD  MET A 329      37.553   2.560 -19.130  1.00  5.45           S  
ATOM   5343  CE  MET A 329      35.951   1.779 -19.244  1.00  5.45           C  
ATOM   5344  H   MET A 329      37.744   3.346 -24.018  1.00  4.67           H  
ATOM   5345  HA  MET A 329      39.362   4.768 -22.033  1.00  4.67           H  
ATOM   5346 1HB  MET A 329      36.910   4.795 -21.975  1.00  6.54           H  
ATOM   5347 2HB  MET A 329      36.864   3.083 -21.806  1.00  6.54           H  
ATOM   5348 1HG  MET A 329      38.235   4.758 -19.765  1.00  6.54           H  
ATOM   5349 2HG  MET A 329      36.503   4.595 -19.805  1.00  6.54           H  
ATOM   5350 1HE  MET A 329      35.965   0.826 -18.708  1.00  6.54           H  
ATOM   5351 2HE  MET A 329      35.194   2.421 -18.806  1.00  6.54           H  
ATOM   5352 3HE  MET A 329      35.711   1.602 -20.275  1.00  6.54           H  
ATOM   5353  N   LEU A 330      40.571   3.146 -20.763  1.00  3.89           N  
ATOM   5354  CA  LEU A 330      41.417   2.239 -20.007  1.00  3.88           C  
ATOM   5355  C   LEU A 330      40.962   2.388 -18.571  1.00  3.89           C  
ATOM   5356  O   LEU A 330      40.804   3.523 -18.114  1.00  3.89           O  
ATOM   5357  CB  LEU A 330      42.888   2.640 -20.156  1.00  5.44           C  
ATOM   5358  CG  LEU A 330      43.465   2.672 -21.601  1.00  5.44           C  
ATOM   5359  CD1 LEU A 330      44.906   3.186 -21.530  1.00  5.44           C  
ATOM   5360  CD2 LEU A 330      43.403   1.268 -22.258  1.00  5.44           C  
ATOM   5361  H   LEU A 330      40.630   4.133 -20.559  1.00  4.67           H  
ATOM   5362  HA  LEU A 330      41.256   1.214 -20.321  1.00  4.66           H  
ATOM   5363 1HB  LEU A 330      43.001   3.643 -19.747  1.00  6.53           H  
ATOM   5364 2HB  LEU A 330      43.490   1.980 -19.569  1.00  6.53           H  
ATOM   5365  HG  LEU A 330      42.883   3.369 -22.211  1.00  6.53           H  
ATOM   5366 1HD1 LEU A 330      45.324   3.235 -22.536  1.00  6.53           H  
ATOM   5367 2HD1 LEU A 330      44.916   4.183 -21.085  1.00  6.53           H  
ATOM   5368 3HD1 LEU A 330      45.501   2.523 -20.927  1.00  6.53           H  
ATOM   5369 1HD2 LEU A 330      43.814   1.324 -23.264  1.00  6.53           H  
ATOM   5370 2HD2 LEU A 330      43.975   0.557 -21.695  1.00  6.53           H  
ATOM   5371 3HD2 LEU A 330      42.374   0.922 -22.320  1.00  6.53           H  
ATOM   5372  N   THR A 331      40.767   1.288 -17.843  1.00  3.89           N  
ATOM   5373  CA  THR A 331      40.260   1.470 -16.480  1.00  3.89           C  
ATOM   5374  C   THR A 331      41.308   1.300 -15.375  1.00  3.82           C  
ATOM   5375  O   THR A 331      42.020   0.288 -15.352  1.00  3.63           O  
ATOM   5376  CB  THR A 331      39.071   0.527 -16.166  1.00  5.45           C  
ATOM   5377  OG1 THR A 331      38.651   0.742 -14.800  1.00  5.45           O  
ATOM   5378  CG2 THR A 331      39.439  -0.927 -16.318  1.00  5.45           C  
ATOM   5379  H   THR A 331      40.910   0.366 -18.263  1.00  4.67           H  
ATOM   5380  HA  THR A 331      39.826   2.455 -16.456  1.00  4.67           H  
ATOM   5381  HB  THR A 331      38.254   0.758 -16.840  1.00  6.54           H  
ATOM   5382  HG1 THR A 331      37.782   0.326 -14.675  1.00  6.54           H  
ATOM   5383 1HG2 THR A 331      38.567  -1.546 -16.091  1.00  6.54           H  
ATOM   5384 2HG2 THR A 331      39.773  -1.136 -17.317  1.00  6.54           H  
ATOM   5385 3HG2 THR A 331      40.199  -1.167 -15.648  1.00  6.54           H  
ATOM   5386  N   PRO A 332      41.355   2.222 -14.380  1.00  3.80           N  
ATOM   5387  CA  PRO A 332      42.181   2.160 -13.189  1.00  3.58           C  
ATOM   5388  C   PRO A 332      42.004   0.846 -12.444  1.00  3.35           C  
ATOM   5389  O   PRO A 332      42.931   0.391 -11.779  1.00  3.35           O  
ATOM   5390  CB  PRO A 332      41.675   3.338 -12.357  1.00  5.37           C  
ATOM   5391  CG  PRO A 332      41.175   4.325 -13.370  1.00  5.37           C  
ATOM   5392  CD  PRO A 332      40.573   3.485 -14.476  1.00  5.37           C  
ATOM   5393  HA  PRO A 332      43.226   2.313 -13.472  1.00  4.30           H  
ATOM   5394 1HB  PRO A 332      40.894   2.998 -11.659  1.00  6.44           H  
ATOM   5395 2HB  PRO A 332      42.499   3.739 -11.748  1.00  6.44           H  
ATOM   5396 1HG  PRO A 332      40.443   5.004 -12.908  1.00  6.44           H  
ATOM   5397 2HG  PRO A 332      42.010   4.948 -13.729  1.00  6.44           H  
ATOM   5398 1HD  PRO A 332      39.497   3.307 -14.305  1.00  6.44           H  
ATOM   5399 2HD  PRO A 332      40.780   4.015 -15.423  1.00  6.44           H  
ATOM   5400  N   GLU A 333      40.820   0.224 -12.560  1.00  3.46           N  
ATOM   5401  CA  GLU A 333      40.593  -1.034 -11.874  1.00  3.57           C  
ATOM   5402  C   GLU A 333      41.496  -2.137 -12.411  1.00  3.51           C  
ATOM   5403  O   GLU A 333      41.888  -3.036 -11.671  1.00  3.68           O  
ATOM   5404  CB  GLU A 333      39.159  -1.518 -12.024  1.00  4.96           C  
ATOM   5405  CG  GLU A 333      38.078  -0.744 -11.332  1.00  4.96           C  
ATOM   5406  CD  GLU A 333      36.718  -1.430 -11.523  1.00  4.96           C  
ATOM   5407  OE1 GLU A 333      36.608  -2.297 -12.392  1.00  4.96           O  
ATOM   5408  OE2 GLU A 333      35.802  -1.098 -10.830  1.00  4.96           O  
ATOM   5409  H   GLU A 333      40.050   0.624 -13.102  1.00  4.15           H  
ATOM   5410  HA  GLU A 333      40.812  -0.894 -10.815  1.00  4.28           H  
ATOM   5411 1HB  GLU A 333      38.909  -1.582 -13.082  1.00  5.95           H  
ATOM   5412 2HB  GLU A 333      39.108  -2.501 -11.612  1.00  5.95           H  
ATOM   5413 1HG  GLU A 333      38.308  -0.677 -10.269  1.00  5.95           H  
ATOM   5414 2HG  GLU A 333      38.046   0.266 -11.741  1.00  5.95           H  
ATOM   5415  N   GLN A 334      41.790  -2.094 -13.713  1.00  3.39           N  
ATOM   5416  CA  GLN A 334      42.598  -3.099 -14.379  1.00  3.29           C  
ATOM   5417  C   GLN A 334      44.050  -2.734 -14.112  1.00  2.83           C  
ATOM   5418  O   GLN A 334      44.898  -3.602 -13.930  1.00  2.78           O  
ATOM   5419  CB  GLN A 334      42.232  -3.151 -15.869  1.00  4.65           C  
ATOM   5420  CG  GLN A 334      42.813  -4.280 -16.729  1.00  4.65           C  
ATOM   5421  CD  GLN A 334      42.205  -4.182 -18.157  1.00  4.65           C  
ATOM   5422  OE1 GLN A 334      40.984  -3.960 -18.249  1.00  4.65           O  
ATOM   5423  NE2 GLN A 334      43.005  -4.326 -19.222  1.00  4.65           N  
ATOM   5424  H   GLN A 334      41.468  -1.309 -14.280  1.00  4.07           H  
ATOM   5425  HA  GLN A 334      42.397  -4.072 -13.935  1.00  3.95           H  
ATOM   5426 1HB  GLN A 334      41.156  -3.249 -15.945  1.00  5.58           H  
ATOM   5427 2HB  GLN A 334      42.499  -2.202 -16.333  1.00  5.58           H  
ATOM   5428 1HG  GLN A 334      43.888  -4.233 -16.783  1.00  5.58           H  
ATOM   5429 2HG  GLN A 334      42.510  -5.234 -16.293  1.00  5.58           H  
ATOM   5430 1HE2 GLN A 334      42.617  -4.234 -20.190  1.00  5.58           H  
ATOM   5431 2HE2 GLN A 334      43.982  -4.515 -19.098  1.00  5.58           H  
ATOM   5432  N   GLN A 335      44.345  -1.428 -14.067  1.00  2.94           N  
ATOM   5433  CA  GLN A 335      45.716  -0.972 -13.802  1.00  3.08           C  
ATOM   5434  C   GLN A 335      46.147  -1.452 -12.416  1.00  3.30           C  
ATOM   5435  O   GLN A 335      47.294  -1.840 -12.188  1.00  3.42           O  
ATOM   5436  CB  GLN A 335      45.815   0.559 -13.830  1.00  4.26           C  
ATOM   5437  CG  GLN A 335      45.620   1.241 -15.196  1.00  4.26           C  
ATOM   5438  CD  GLN A 335      45.667   2.748 -15.072  1.00  4.26           C  
ATOM   5439  OE1 GLN A 335      45.536   3.252 -13.956  1.00  4.26           O  
ATOM   5440  NE2 GLN A 335      45.857   3.467 -16.171  1.00  4.26           N  
ATOM   5441  H   GLN A 335      43.595  -0.757 -14.260  1.00  3.53           H  
ATOM   5442  HA  GLN A 335      46.395  -1.410 -14.522  1.00  3.70           H  
ATOM   5443 1HB  GLN A 335      45.083   0.964 -13.145  1.00  5.11           H  
ATOM   5444 2HB  GLN A 335      46.788   0.851 -13.451  1.00  5.11           H  
ATOM   5445 1HG  GLN A 335      46.410   0.945 -15.868  1.00  5.11           H  
ATOM   5446 2HG  GLN A 335      44.648   0.955 -15.598  1.00  5.11           H  
ATOM   5447 1HE2 GLN A 335      45.896   4.467 -16.108  1.00  5.11           H  
ATOM   5448 2HE2 GLN A 335      45.971   3.027 -17.061  1.00  5.11           H  
ATOM   5449  N   ALA A 336      45.179  -1.460 -11.506  1.00  3.44           N  
ATOM   5450  CA  ALA A 336      45.305  -1.858 -10.118  1.00  3.54           C  
ATOM   5451  C   ALA A 336      45.233  -3.371  -9.899  1.00  3.69           C  
ATOM   5452  O   ALA A 336      45.282  -3.820  -8.751  1.00  3.88           O  
ATOM   5453  CB  ALA A 336      44.205  -1.198  -9.308  1.00  4.92           C  
ATOM   5454  H   ALA A 336      44.276  -1.067 -11.785  1.00  4.13           H  
ATOM   5455  HA  ALA A 336      46.272  -1.511  -9.761  1.00  4.25           H  
ATOM   5456 1HB  ALA A 336      44.314  -1.457  -8.256  1.00  5.90           H  
ATOM   5457 2HB  ALA A 336      44.265  -0.116  -9.427  1.00  5.90           H  
ATOM   5458 3HB  ALA A 336      43.237  -1.547  -9.671  1.00  5.90           H  
ATOM   5459  N   ASP A 337      45.097  -4.171 -10.962  1.00  3.73           N  
ATOM   5460  CA  ASP A 337      44.952  -5.611 -10.794  1.00  3.89           C  
ATOM   5461  C   ASP A 337      45.796  -6.313 -11.878  1.00  3.89           C  
ATOM   5462  O   ASP A 337      45.243  -6.787 -12.866  1.00  3.87           O  
ATOM   5463  CB  ASP A 337      43.452  -5.941 -10.978  1.00  5.38           C  
ATOM   5464  CG  ASP A 337      42.903  -7.341 -10.499  1.00  5.38           C  
ATOM   5465  OD1 ASP A 337      43.331  -7.831  -9.486  1.00  5.38           O  
ATOM   5466  OD2 ASP A 337      41.981  -7.872 -11.116  1.00  5.38           O  
ATOM   5467  H   ASP A 337      45.081  -3.786 -11.910  1.00  4.48           H  
ATOM   5468  HA  ASP A 337      45.292  -5.910  -9.803  1.00  4.67           H  
ATOM   5469 1HB  ASP A 337      42.879  -5.173 -10.456  1.00  6.46           H  
ATOM   5470 2HB  ASP A 337      43.201  -5.827 -12.036  1.00  6.46           H  
ATOM   5471  N   PRO A 338      47.145  -6.283 -11.805  1.00  3.89           N  
ATOM   5472  CA  PRO A 338      48.054  -6.838 -12.796  1.00  3.89           C  
ATOM   5473  C   PRO A 338      47.947  -8.351 -12.907  1.00  3.89           C  
ATOM   5474  O   PRO A 338      47.642  -9.020 -11.920  1.00  3.89           O  
ATOM   5475  CB  PRO A 338      49.444  -6.453 -12.263  1.00  5.83           C  
ATOM   5476  CG  PRO A 338      49.198  -5.346 -11.270  1.00  5.83           C  
ATOM   5477  CD  PRO A 338      47.853  -5.661 -10.660  1.00  5.83           C  
ATOM   5478  HA  PRO A 338      47.856  -6.358 -13.771  1.00  4.67           H  
ATOM   5479 1HB  PRO A 338      49.949  -7.324 -11.845  1.00  7.00           H  
ATOM   5480 2HB  PRO A 338      50.071  -6.112 -13.098  1.00  7.00           H  
ATOM   5481 1HG  PRO A 338      50.004  -5.318 -10.519  1.00  7.00           H  
ATOM   5482 2HG  PRO A 338      49.200  -4.363 -11.778  1.00  7.00           H  
ATOM   5483 1HD  PRO A 338      47.941  -6.357  -9.829  1.00  7.00           H  
ATOM   5484 2HD  PRO A 338      47.452  -4.731 -10.351  1.00  7.00           H  
ATOM   5485  N   ASN A 339      48.271  -8.866 -14.076  1.00  3.89           N  
ATOM   5486  CA  ASN A 339      48.398 -10.281 -14.441  1.00  3.89           C  
ATOM   5487  C   ASN A 339      48.215 -11.360 -13.354  1.00  3.89           C  
ATOM   5488  O   ASN A 339      47.264 -12.139 -13.412  1.00  3.89           O  
ATOM   5489  CB  ASN A 339      49.742 -10.418 -15.100  1.00  5.45           C  
ATOM   5490  CG  ASN A 339      49.734  -9.662 -16.339  1.00  5.45           C  
ATOM   5491  OD1 ASN A 339      48.651  -9.374 -16.861  1.00  5.45           O  
ATOM   5492  ND2 ASN A 339      50.871  -9.280 -16.808  1.00  5.45           N  
ATOM   5493  H   ASN A 339      48.457  -8.206 -14.828  1.00  4.67           H  
ATOM   5494  HA  ASN A 339      47.625 -10.490 -15.182  1.00  4.67           H  
ATOM   5495 1HB  ASN A 339      50.518 -10.022 -14.449  1.00  6.54           H  
ATOM   5496 2HB  ASN A 339      49.977 -11.425 -15.299  1.00  6.54           H  
ATOM   5497 1HD2 ASN A 339      50.897  -8.694 -17.640  1.00  6.54           H  
ATOM   5498 2HD2 ASN A 339      51.721  -9.523 -16.345  1.00  6.54           H  
ATOM   5499  N   THR A 340      49.159 -11.452 -12.404  1.00  3.84           N  
ATOM   5500  CA  THR A 340      49.190 -12.530 -11.400  1.00  3.58           C  
ATOM   5501  C   THR A 340      48.439 -12.217 -10.109  1.00  3.45           C  
ATOM   5502  O   THR A 340      48.429 -13.016  -9.171  1.00  3.50           O  
ATOM   5503  CB  THR A 340      50.641 -12.895 -11.050  1.00  5.12           C  
ATOM   5504  OG1 THR A 340      51.304 -11.746 -10.511  1.00  5.12           O  
ATOM   5505  CG2 THR A 340      51.354 -13.361 -12.288  1.00  5.12           C  
ATOM   5506  H   THR A 340      49.899 -10.763 -12.378  1.00  4.61           H  
ATOM   5507  HA  THR A 340      48.723 -13.413 -11.842  1.00  4.30           H  
ATOM   5508  HB  THR A 340      50.651 -13.694 -10.308  1.00  6.14           H  
ATOM   5509  HG1 THR A 340      51.014 -11.633  -9.594  1.00  6.14           H  
ATOM   5510 1HG2 THR A 340      52.381 -13.622 -12.041  1.00  6.14           H  
ATOM   5511 2HG2 THR A 340      50.836 -14.240 -12.667  1.00  6.14           H  
ATOM   5512 3HG2 THR A 340      51.350 -12.574 -13.038  1.00  6.14           H  
ATOM   5513  N   TYR A 341      47.835 -11.044 -10.050  1.00  3.49           N  
ATOM   5514  CA  TYR A 341      47.044 -10.610  -8.911  1.00  3.70           C  
ATOM   5515  C   TYR A 341      45.619 -10.749  -9.374  1.00  3.64           C  
ATOM   5516  O   TYR A 341      44.712 -11.130  -8.626  1.00  3.78           O  
ATOM   5517  CB  TYR A 341      47.344  -9.164  -8.547  1.00  5.10           C  
ATOM   5518  CG  TYR A 341      48.754  -8.930  -8.122  1.00  5.10           C  
ATOM   5519  CD1 TYR A 341      49.678  -8.551  -9.060  1.00  5.10           C  
ATOM   5520  CD2 TYR A 341      49.124  -9.075  -6.798  1.00  5.10           C  
ATOM   5521  CE1 TYR A 341      50.977  -8.313  -8.702  1.00  5.10           C  
ATOM   5522  CE2 TYR A 341      50.430  -8.837  -6.424  1.00  5.10           C  
ATOM   5523  CZ  TYR A 341      51.357  -8.456  -7.374  1.00  5.10           C  
ATOM   5524  OH  TYR A 341      52.662  -8.215  -7.008  1.00  5.10           O  
ATOM   5525  H   TYR A 341      47.886 -10.436 -10.859  1.00  4.19           H  
ATOM   5526  HA  TYR A 341      47.210 -11.267  -8.058  1.00  4.44           H  
ATOM   5527 1HB  TYR A 341      47.128  -8.530  -9.406  1.00  6.12           H  
ATOM   5528 2HB  TYR A 341      46.688  -8.848  -7.739  1.00  6.12           H  
ATOM   5529  HD1 TYR A 341      49.369  -8.447 -10.084  1.00  6.12           H  
ATOM   5530  HD2 TYR A 341      48.385  -9.374  -6.052  1.00  6.12           H  
ATOM   5531  HE1 TYR A 341      51.704  -8.014  -9.456  1.00  6.12           H  
ATOM   5532  HE2 TYR A 341      50.728  -8.947  -5.382  1.00  6.12           H  
ATOM   5533  HH  TYR A 341      52.761  -8.352  -6.062  1.00  6.12           H  
ATOM   5534  N   ALA A 342      45.452 -10.531 -10.673  1.00  3.42           N  
ATOM   5535  CA  ALA A 342      44.173 -10.592 -11.350  1.00  3.24           C  
ATOM   5536  C   ALA A 342      43.780 -12.025 -11.560  1.00  3.27           C  
ATOM   5537  O   ALA A 342      43.746 -12.546 -12.683  1.00  3.13           O  
ATOM   5538  CB  ALA A 342      44.243  -9.898 -12.685  1.00  4.62           C  
ATOM   5539  H   ALA A 342      46.265 -10.208 -11.197  1.00  4.10           H  
ATOM   5540  HA  ALA A 342      43.421 -10.116 -10.720  1.00  3.89           H  
ATOM   5541 1HB  ALA A 342      43.277  -9.941 -13.175  1.00  5.54           H  
ATOM   5542 2HB  ALA A 342      44.505  -8.901 -12.515  1.00  5.54           H  
ATOM   5543 3HB  ALA A 342      44.995 -10.375 -13.310  1.00  5.54           H  
ATOM   5544  N   ASP A 343      43.451 -12.685 -10.474  1.00  3.38           N  
ATOM   5545  CA  ASP A 343      43.160 -14.080 -10.594  1.00  3.26           C  
ATOM   5546  C   ASP A 343      41.813 -14.156 -11.204  1.00  2.94           C  
ATOM   5547  O   ASP A 343      40.800 -14.051 -10.540  1.00  2.97           O  
ATOM   5548  CB  ASP A 343      43.155 -14.790  -9.251  1.00  4.62           C  
ATOM   5549  CG  ASP A 343      42.962 -16.283  -9.425  1.00  4.62           C  
ATOM   5550  OD1 ASP A 343      42.571 -16.706 -10.523  1.00  4.62           O  
ATOM   5551  OD2 ASP A 343      43.260 -17.001  -8.489  1.00  4.62           O  
ATOM   5552  H   ASP A 343      43.488 -12.195  -9.577  1.00  4.06           H  
ATOM   5553  HA  ASP A 343      43.886 -14.551 -11.256  1.00  3.91           H  
ATOM   5554 1HB  ASP A 343      44.092 -14.597  -8.729  1.00  5.54           H  
ATOM   5555 2HB  ASP A 343      42.339 -14.395  -8.633  1.00  5.54           H  
ATOM   5556  N   CYS A 344      41.781 -14.312 -12.496  1.00  2.83           N  
ATOM   5557  CA  CYS A 344      40.508 -14.257 -13.144  1.00  2.84           C  
ATOM   5558  C   CYS A 344      39.545 -15.344 -12.709  1.00  3.29           C  
ATOM   5559  O   CYS A 344      38.344 -15.153 -12.800  1.00  3.32           O  
ATOM   5560  CB  CYS A 344      40.719 -14.398 -14.647  1.00  3.97           C  
ATOM   5561  SG  CYS A 344      41.385 -16.047 -15.148  1.00  3.97           S  
ATOM   5562  H   CYS A 344      42.670 -14.325 -12.990  1.00  3.40           H  
ATOM   5563  HA  CYS A 344      40.060 -13.301 -12.922  1.00  3.41           H  
ATOM   5564 1HB  CYS A 344      39.786 -14.236 -15.145  1.00  4.76           H  
ATOM   5565 2HB  CYS A 344      41.415 -13.630 -14.990  1.00  4.76           H  
ATOM   5566  HG  CYS A 344      40.514 -16.771 -14.422  1.00  4.76           H  
ATOM   5567  N   ILE A 345      40.044 -16.513 -12.325  1.00  3.50           N  
ATOM   5568  CA  ILE A 345      39.184 -17.631 -11.952  1.00  3.64           C  
ATOM   5569  C   ILE A 345      39.889 -18.408 -10.844  1.00  3.68           C  
ATOM   5570  O   ILE A 345      40.885 -19.057 -11.134  1.00  3.78           O  
ATOM   5571  CB  ILE A 345      38.920 -18.544 -13.200  1.00  5.05           C  
ATOM   5572  CG1 ILE A 345      38.195 -17.765 -14.378  1.00  5.05           C  
ATOM   5573  CG2 ILE A 345      38.112 -19.757 -12.815  1.00  5.05           C  
ATOM   5574  CD1 ILE A 345      38.105 -18.481 -15.691  1.00  5.05           C  
ATOM   5575  H   ILE A 345      41.063 -16.603 -12.165  1.00  4.20           H  
ATOM   5576  HA  ILE A 345      38.239 -17.249 -11.568  1.00  4.37           H  
ATOM   5577  HB  ILE A 345      39.866 -18.842 -13.571  1.00  6.06           H  
ATOM   5578 1HG1 ILE A 345      37.195 -17.530 -14.053  1.00  6.06           H  
ATOM   5579 2HG1 ILE A 345      38.696 -16.873 -14.592  1.00  6.06           H  
ATOM   5580 1HG2 ILE A 345      37.981 -20.413 -13.653  1.00  6.06           H  
ATOM   5581 2HG2 ILE A 345      38.622 -20.278 -12.054  1.00  6.06           H  
ATOM   5582 3HG2 ILE A 345      37.144 -19.447 -12.458  1.00  6.06           H  
ATOM   5583 1HD1 ILE A 345      37.594 -17.847 -16.404  1.00  6.06           H  
ATOM   5584 2HD1 ILE A 345      39.107 -18.692 -16.059  1.00  6.06           H  
ATOM   5585 3HD1 ILE A 345      37.563 -19.390 -15.594  1.00  6.06           H  
ATOM   5586  N   HIS A 346      39.307 -18.552  -9.652  1.00  3.62           N  
ATOM   5587  CA  HIS A 346      40.021 -19.270  -8.574  1.00  3.63           C  
ATOM   5588  C   HIS A 346      40.354 -20.707  -8.993  1.00  3.60           C  
ATOM   5589  O   HIS A 346      41.451 -21.229  -8.765  1.00  3.66           O  
ATOM   5590  CB  HIS A 346      39.158 -19.323  -7.301  1.00  5.09           C  
ATOM   5591  CG  HIS A 346      38.979 -18.003  -6.627  1.00  5.09           C  
ATOM   5592  ND1 HIS A 346      40.023 -17.321  -6.053  1.00  5.09           N  
ATOM   5593  CD2 HIS A 346      37.881 -17.230  -6.447  1.00  5.09           C  
ATOM   5594  CE1 HIS A 346      39.585 -16.179  -5.559  1.00  5.09           C  
ATOM   5595  NE2 HIS A 346      38.292 -16.096  -5.785  1.00  5.09           N  
ATOM   5596  H   HIS A 346      38.456 -18.052  -9.447  1.00  4.34           H  
ATOM   5597  HA  HIS A 346      40.957 -18.752  -8.348  1.00  4.36           H  
ATOM   5598 1HB  HIS A 346      38.181 -19.720  -7.538  1.00  6.11           H  
ATOM   5599 2HB  HIS A 346      39.617 -20.005  -6.587  1.00  6.11           H  
ATOM   5600  HD2 HIS A 346      36.863 -17.446  -6.783  1.00  6.11           H  
ATOM   5601  HE1 HIS A 346      40.193 -15.425  -5.061  1.00  6.11           H  
ATOM   5602  HE2 HIS A 346      37.690 -15.289  -5.531  1.00  6.11           H  
ATOM   5603  N   TRP A 347      39.402 -21.314  -9.670  1.00  3.59           N  
ATOM   5604  CA  TRP A 347      39.497 -22.658 -10.213  1.00  3.54           C  
ATOM   5605  C   TRP A 347      40.709 -22.816 -11.140  1.00  3.26           C  
ATOM   5606  O   TRP A 347      41.279 -23.901 -11.230  1.00  3.47           O  
ATOM   5607  CB  TRP A 347      38.213 -23.024 -10.937  1.00  4.98           C  
ATOM   5608  CG  TRP A 347      38.155 -24.397 -11.457  1.00  4.98           C  
ATOM   5609  CD1 TRP A 347      37.672 -25.488 -10.813  1.00  4.98           C  
ATOM   5610  CD2 TRP A 347      38.597 -24.854 -12.749  1.00  4.98           C  
ATOM   5611  NE1 TRP A 347      37.777 -26.589 -11.618  1.00  4.98           N  
ATOM   5612  CE2 TRP A 347      38.341 -26.212 -12.809  1.00  4.98           C  
ATOM   5613  CE3 TRP A 347      39.175 -24.223 -13.836  1.00  4.98           C  
ATOM   5614  CZ2 TRP A 347      38.643 -26.959 -13.931  1.00  4.98           C  
ATOM   5615  CZ3 TRP A 347      39.481 -24.950 -14.957  1.00  4.98           C  
ATOM   5616  CH2 TRP A 347      39.221 -26.288 -15.010  1.00  4.98           C  
ATOM   5617  H   TRP A 347      38.536 -20.808  -9.768  1.00  4.31           H  
ATOM   5618  HA  TRP A 347      39.617 -23.350  -9.380  1.00  4.25           H  
ATOM   5619 1HB  TRP A 347      37.413 -22.909 -10.247  1.00  5.98           H  
ATOM   5620 2HB  TRP A 347      38.037 -22.365 -11.750  1.00  5.98           H  
ATOM   5621  HD1 TRP A 347      37.256 -25.484  -9.806  1.00  5.98           H  
ATOM   5622  HE1 TRP A 347      37.485 -27.524 -11.374  1.00  5.98           H  
ATOM   5623  HE3 TRP A 347      39.369 -23.176 -13.788  1.00  5.98           H  
ATOM   5624  HZ2 TRP A 347      38.442 -28.029 -13.988  1.00  5.98           H  
ATOM   5625  HZ3 TRP A 347      39.932 -24.428 -15.798  1.00  5.98           H  
ATOM   5626  HH2 TRP A 347      39.473 -26.842 -15.913  1.00  5.98           H  
ATOM   5627  N   CYS A 348      41.056 -21.763 -11.899  1.00  3.08           N  
ATOM   5628  CA  CYS A 348      42.135 -21.818 -12.872  1.00  3.18           C  
ATOM   5629  C   CYS A 348      43.501 -21.504 -12.296  1.00  3.46           C  
ATOM   5630  O   CYS A 348      44.435 -21.354 -13.064  1.00  3.52           O  
ATOM   5631  CB  CYS A 348      41.954 -20.837 -14.043  1.00  4.42           C  
ATOM   5632  SG  CYS A 348      40.565 -21.142 -15.164  1.00  4.42           S  
ATOM   5633  H   CYS A 348      40.618 -20.856 -11.752  1.00  3.70           H  
ATOM   5634  HA  CYS A 348      42.164 -22.829 -13.276  1.00  3.82           H  
ATOM   5635 1HB  CYS A 348      41.868 -19.826 -13.640  1.00  5.30           H  
ATOM   5636 2HB  CYS A 348      42.853 -20.849 -14.647  1.00  5.30           H  
ATOM   5637  HG  CYS A 348      39.625 -20.694 -14.328  1.00  5.30           H  
ATOM   5638  N   LEU A 349      43.681 -21.431 -10.974  1.00  3.60           N  
ATOM   5639  CA  LEU A 349      45.039 -21.172 -10.499  1.00  3.79           C  
ATOM   5640  C   LEU A 349      46.056 -22.102 -11.219  1.00  3.80           C  
ATOM   5641  O   LEU A 349      47.134 -21.628 -11.626  1.00  3.84           O  
ATOM   5642  CB  LEU A 349      45.136 -21.262  -8.971  1.00  5.24           C  
ATOM   5643  CG  LEU A 349      46.551 -21.028  -8.361  1.00  5.24           C  
ATOM   5644  CD1 LEU A 349      47.051 -19.604  -8.705  1.00  5.24           C  
ATOM   5645  CD2 LEU A 349      46.463 -21.215  -6.854  1.00  5.24           C  
ATOM   5646  H   LEU A 349      42.891 -21.508 -10.317  1.00  4.32           H  
ATOM   5647  HA  LEU A 349      45.272 -20.147 -10.772  1.00  4.55           H  
ATOM   5648 1HB  LEU A 349      44.479 -20.484  -8.566  1.00  6.29           H  
ATOM   5649 2HB  LEU A 349      44.760 -22.209  -8.624  1.00  6.29           H  
ATOM   5650  HG  LEU A 349      47.262 -21.747  -8.775  1.00  6.29           H  
ATOM   5651 1HD1 LEU A 349      48.040 -19.453  -8.265  1.00  6.29           H  
ATOM   5652 2HD1 LEU A 349      47.130 -19.480  -9.775  1.00  6.29           H  
ATOM   5653 3HD1 LEU A 349      46.359 -18.861  -8.306  1.00  6.29           H  
ATOM   5654 1HD2 LEU A 349      47.449 -21.060  -6.409  1.00  6.29           H  
ATOM   5655 2HD2 LEU A 349      45.757 -20.493  -6.437  1.00  6.29           H  
ATOM   5656 3HD2 LEU A 349      46.121 -22.226  -6.633  1.00  6.29           H  
ATOM   5657  N   PRO A 350      45.795 -23.437 -11.402  1.00  3.80           N  
ATOM   5658  CA  PRO A 350      46.614 -24.302 -12.237  1.00  3.79           C  
ATOM   5659  C   PRO A 350      46.176 -24.039 -13.693  1.00  3.75           C  
ATOM   5660  O   PRO A 350      45.615 -24.900 -14.367  1.00  3.73           O  
ATOM   5661  CB  PRO A 350      46.273 -25.708 -11.733  1.00  5.69           C  
ATOM   5662  CG  PRO A 350      44.848 -25.601 -11.267  1.00  5.69           C  
ATOM   5663  CD  PRO A 350      44.740 -24.200 -10.646  1.00  5.69           C  
ATOM   5664  HA  PRO A 350      47.651 -24.070 -12.059  1.00  4.55           H  
ATOM   5665 1HB  PRO A 350      46.403 -26.438 -12.545  1.00  6.83           H  
ATOM   5666 2HB  PRO A 350      46.972 -25.995 -10.932  1.00  6.83           H  
ATOM   5667 1HG  PRO A 350      44.160 -25.730 -12.124  1.00  6.83           H  
ATOM   5668 2HG  PRO A 350      44.614 -26.406 -10.553  1.00  6.83           H  
ATOM   5669 1HD  PRO A 350      43.731 -23.882 -10.832  1.00  6.83           H  
ATOM   5670 2HD  PRO A 350      44.974 -24.246  -9.580  1.00  6.83           H  
ATOM   5671  N   GLY A 351      46.421 -22.804 -14.115  1.00  3.72           N  
ATOM   5672  CA  GLY A 351      45.953 -22.207 -15.356  1.00  3.66           C  
ATOM   5673  C   GLY A 351      46.484 -20.772 -15.430  1.00  3.74           C  
ATOM   5674  O   GLY A 351      47.554 -20.480 -14.872  1.00  3.73           O  
ATOM   5675  H   GLY A 351      46.907 -22.209 -13.455  1.00  4.46           H  
ATOM   5676 1HA  GLY A 351      46.300 -22.787 -16.206  1.00  4.39           H  
ATOM   5677 2HA  GLY A 351      44.865 -22.207 -15.379  1.00  4.39           H  
ATOM   5678  N   LEU A 352      45.793 -19.895 -16.180  1.00  3.88           N  
ATOM   5679  CA  LEU A 352      46.269 -18.527 -16.482  1.00  3.89           C  
ATOM   5680  C   LEU A 352      46.956 -17.723 -15.345  1.00  3.72           C  
ATOM   5681  O   LEU A 352      48.025 -17.175 -15.599  1.00  3.85           O  
ATOM   5682  CB  LEU A 352      45.116 -17.706 -17.124  1.00  5.44           C  
ATOM   5683  CG  LEU A 352      45.382 -16.190 -17.457  1.00  5.44           C  
ATOM   5684  CD1 LEU A 352      46.497 -16.056 -18.456  1.00  5.44           C  
ATOM   5685  CD2 LEU A 352      44.125 -15.579 -18.038  1.00  5.44           C  
ATOM   5686  H   LEU A 352      44.918 -20.203 -16.584  1.00  4.66           H  
ATOM   5687  HA  LEU A 352      46.997 -18.624 -17.275  1.00  4.67           H  
ATOM   5688 1HB  LEU A 352      44.896 -18.178 -18.078  1.00  6.53           H  
ATOM   5689 2HB  LEU A 352      44.215 -17.764 -16.536  1.00  6.53           H  
ATOM   5690  HG  LEU A 352      45.657 -15.650 -16.548  1.00  6.53           H  
ATOM   5691 1HD1 LEU A 352      46.645 -15.008 -18.686  1.00  6.53           H  
ATOM   5692 2HD1 LEU A 352      47.399 -16.457 -18.037  1.00  6.53           H  
ATOM   5693 3HD1 LEU A 352      46.239 -16.588 -19.369  1.00  6.53           H  
ATOM   5694 1HD2 LEU A 352      44.304 -14.525 -18.269  1.00  6.53           H  
ATOM   5695 2HD2 LEU A 352      43.860 -16.095 -18.955  1.00  6.53           H  
ATOM   5696 3HD2 LEU A 352      43.316 -15.658 -17.328  1.00  6.53           H  
ATOM   5697  N   PRO A 353      46.427 -17.611 -14.107  1.00  3.49           N  
ATOM   5698  CA  PRO A 353      46.994 -16.829 -13.008  1.00  3.45           C  
ATOM   5699  C   PRO A 353      48.398 -17.234 -12.518  1.00  3.48           C  
ATOM   5700  O   PRO A 353      49.018 -16.478 -11.773  1.00  3.66           O  
ATOM   5701  CB  PRO A 353      45.983 -17.054 -11.880  1.00  5.17           C  
ATOM   5702  CG  PRO A 353      44.721 -17.473 -12.565  1.00  5.17           C  
ATOM   5703  CD  PRO A 353      45.173 -18.277 -13.729  1.00  5.17           C  
ATOM   5704  HA  PRO A 353      46.997 -15.765 -13.309  1.00  4.14           H  
ATOM   5705 1HB  PRO A 353      46.361 -17.817 -11.197  1.00  6.20           H  
ATOM   5706 2HB  PRO A 353      45.864 -16.135 -11.288  1.00  6.20           H  
ATOM   5707 1HG  PRO A 353      44.094 -18.067 -11.868  1.00  6.20           H  
ATOM   5708 2HG  PRO A 353      44.121 -16.597 -12.846  1.00  6.20           H  
ATOM   5709 1HD  PRO A 353      45.396 -19.269 -13.377  1.00  6.20           H  
ATOM   5710 2HD  PRO A 353      44.411 -18.268 -14.477  1.00  6.20           H  
ATOM   5711  N   ASP A 354      48.842 -18.470 -12.814  1.00  3.37           N  
ATOM   5712  CA  ASP A 354      50.143 -18.953 -12.323  1.00  3.49           C  
ATOM   5713  C   ASP A 354      50.776 -20.079 -13.163  1.00  3.41           C  
ATOM   5714  O   ASP A 354      51.785 -19.882 -13.871  1.00  3.41           O  
ATOM   5715  CB  ASP A 354      50.028 -19.400 -10.847  1.00  4.84           C  
ATOM   5716  CG  ASP A 354      51.382 -19.861 -10.220  1.00  4.84           C  
ATOM   5717  OD1 ASP A 354      52.347 -19.864 -10.936  1.00  4.84           O  
ATOM   5718  OD2 ASP A 354      51.436 -20.187  -9.043  1.00  4.84           O  
ATOM   5719  H   ASP A 354      48.306 -19.073 -13.444  1.00  4.04           H  
ATOM   5720  HA  ASP A 354      50.832 -18.108 -12.351  1.00  4.19           H  
ATOM   5721 1HB  ASP A 354      49.649 -18.568 -10.254  1.00  5.81           H  
ATOM   5722 2HB  ASP A 354      49.305 -20.210 -10.763  1.00  5.81           H  
ATOM   5723  N   THR A 355      50.203 -21.288 -13.046  1.00  3.39           N  
ATOM   5724  CA  THR A 355      50.808 -22.473 -13.656  1.00  3.26           C  
ATOM   5725  C   THR A 355      50.933 -22.311 -15.152  1.00  3.17           C  
ATOM   5726  O   THR A 355      51.922 -22.733 -15.757  1.00  3.14           O  
ATOM   5727  CB  THR A 355      50.044 -23.759 -13.323  1.00  4.62           C  
ATOM   5728  OG1 THR A 355      50.072 -23.977 -11.902  1.00  4.62           O  
ATOM   5729  CG2 THR A 355      50.640 -24.970 -14.003  1.00  4.62           C  
ATOM   5730  H   THR A 355      49.336 -21.379 -12.509  1.00  4.07           H  
ATOM   5731  HA  THR A 355      51.815 -22.576 -13.242  1.00  3.91           H  
ATOM   5732  HB  THR A 355      49.039 -23.647 -13.665  1.00  5.54           H  
ATOM   5733  HG1 THR A 355      49.570 -23.289 -11.458  1.00  5.54           H  
ATOM   5734 1HG2 THR A 355      50.056 -25.849 -13.743  1.00  5.54           H  
ATOM   5735 2HG2 THR A 355      50.627 -24.838 -15.065  1.00  5.54           H  
ATOM   5736 3HG2 THR A 355      51.663 -25.102 -13.667  1.00  5.54           H  
ATOM   5737  N   TRP A 356      49.909 -21.750 -15.792  1.00  3.24           N  
ATOM   5738  CA  TRP A 356      49.997 -21.575 -17.225  1.00  3.16           C  
ATOM   5739  C   TRP A 356      51.131 -20.695 -17.656  1.00  2.97           C  
ATOM   5740  O   TRP A 356      51.858 -21.055 -18.581  1.00  2.83           O  
ATOM   5741  CB  TRP A 356      48.725 -21.001 -17.825  1.00  4.46           C  
ATOM   5742  CG  TRP A 356      48.852 -20.597 -19.269  1.00  4.46           C  
ATOM   5743  CD1 TRP A 356      48.718 -21.355 -20.393  1.00  4.46           C  
ATOM   5744  CD2 TRP A 356      49.136 -19.259 -19.726  1.00  4.46           C  
ATOM   5745  NE1 TRP A 356      48.927 -20.575 -21.507  1.00  4.46           N  
ATOM   5746  CE2 TRP A 356      49.172 -19.295 -21.110  1.00  4.46           C  
ATOM   5747  CE3 TRP A 356      49.358 -18.054 -19.076  1.00  4.46           C  
ATOM   5748  CZ2 TRP A 356      49.427 -18.160 -21.860  1.00  4.46           C  
ATOM   5749  CZ3 TRP A 356      49.619 -16.943 -19.809  1.00  4.46           C  
ATOM   5750  CH2 TRP A 356      49.654 -16.977 -21.167  1.00  4.46           C  
ATOM   5751  H   TRP A 356      49.092 -21.420 -15.282  1.00  3.89           H  
ATOM   5752  HA  TRP A 356      50.170 -22.535 -17.633  1.00  3.79           H  
ATOM   5753 1HB  TRP A 356      47.913 -21.695 -17.732  1.00  5.35           H  
ATOM   5754 2HB  TRP A 356      48.495 -20.135 -17.269  1.00  5.35           H  
ATOM   5755  HD1 TRP A 356      48.490 -22.413 -20.413  1.00  5.35           H  
ATOM   5756  HE1 TRP A 356      48.908 -20.866 -22.479  1.00  5.35           H  
ATOM   5757  HE3 TRP A 356      49.334 -17.988 -17.989  1.00  5.35           H  
ATOM   5758  HZ2 TRP A 356      49.459 -18.174 -22.950  1.00  5.35           H  
ATOM   5759  HZ3 TRP A 356      49.791 -16.036 -19.268  1.00  5.35           H  
ATOM   5760  HH2 TRP A 356      49.869 -16.054 -21.718  1.00  5.35           H  
ATOM   5761  N   ASN A 357      51.326 -19.550 -17.007  1.00  2.99           N  
ATOM   5762  CA  ASN A 357      52.365 -18.646 -17.467  1.00  2.90           C  
ATOM   5763  C   ASN A 357      53.702 -19.362 -17.585  1.00  2.77           C  
ATOM   5764  O   ASN A 357      54.460 -19.109 -18.523  1.00  2.67           O  
ATOM   5765  CB  ASN A 357      52.444 -17.439 -16.556  1.00  4.10           C  
ATOM   5766  CG  ASN A 357      53.409 -16.407 -17.033  1.00  4.10           C  
ATOM   5767  OD1 ASN A 357      53.338 -15.937 -18.176  1.00  4.10           O  
ATOM   5768  ND2 ASN A 357      54.316 -16.030 -16.169  1.00  4.10           N  
ATOM   5769  H   ASN A 357      50.731 -19.283 -16.229  1.00  3.59           H  
ATOM   5770  HA  ASN A 357      52.108 -18.303 -18.468  1.00  3.48           H  
ATOM   5771 1HB  ASN A 357      51.452 -16.984 -16.485  1.00  4.92           H  
ATOM   5772 2HB  ASN A 357      52.726 -17.760 -15.552  1.00  4.92           H  
ATOM   5773 1HD2 ASN A 357      54.996 -15.340 -16.422  1.00  4.92           H  
ATOM   5774 2HD2 ASN A 357      54.330 -16.440 -15.257  1.00  4.92           H  
ATOM   5775  N   GLU A 358      54.005 -20.252 -16.641  1.00  2.79           N  
ATOM   5776  CA  GLU A 358      55.256 -20.985 -16.758  1.00  2.73           C  
ATOM   5777  C   GLU A 358      55.152 -22.358 -17.467  1.00  2.58           C  
ATOM   5778  O   GLU A 358      55.784 -22.592 -18.511  1.00  2.57           O  
ATOM   5779  CB  GLU A 358      55.864 -21.179 -15.368  1.00  3.85           C  
ATOM   5780  CG  GLU A 358      57.217 -21.890 -15.352  1.00  3.85           C  
ATOM   5781  CD  GLU A 358      57.822 -21.949 -13.985  1.00  3.85           C  
ATOM   5782  OE1 GLU A 358      57.204 -21.474 -13.060  1.00  3.85           O  
ATOM   5783  OE2 GLU A 358      58.910 -22.457 -13.861  1.00  3.85           O  
ATOM   5784  H   GLU A 358      53.366 -20.368 -15.841  1.00  3.35           H  
ATOM   5785  HA  GLU A 358      55.946 -20.372 -17.336  1.00  3.28           H  
ATOM   5786 1HB  GLU A 358      55.990 -20.207 -14.896  1.00  4.62           H  
ATOM   5787 2HB  GLU A 358      55.175 -21.750 -14.749  1.00  4.62           H  
ATOM   5788 1HG  GLU A 358      57.089 -22.912 -15.712  1.00  4.62           H  
ATOM   5789 2HG  GLU A 358      57.896 -21.378 -16.031  1.00  4.62           H  
ATOM   5790  N   PHE A 359      54.366 -23.264 -16.884  1.00  2.50           N  
ATOM   5791  CA  PHE A 359      54.361 -24.666 -17.284  1.00  2.12           C  
ATOM   5792  C   PHE A 359      53.487 -25.007 -18.453  1.00  2.14           C  
ATOM   5793  O   PHE A 359      53.910 -25.722 -19.368  1.00  2.15           O  
ATOM   5794  CB  PHE A 359      53.893 -25.511 -16.111  1.00  3.12           C  
ATOM   5795  CG  PHE A 359      54.830 -25.483 -14.987  1.00  3.12           C  
ATOM   5796  CD1 PHE A 359      54.634 -24.579 -13.958  1.00  3.12           C  
ATOM   5797  CD2 PHE A 359      55.914 -26.334 -14.937  1.00  3.12           C  
ATOM   5798  CE1 PHE A 359      55.500 -24.520 -12.907  1.00  3.12           C  
ATOM   5799  CE2 PHE A 359      56.789 -26.282 -13.877  1.00  3.12           C  
ATOM   5800  CZ  PHE A 359      56.581 -25.370 -12.860  1.00  3.12           C  
ATOM   5801  H   PHE A 359      53.774 -22.974 -16.111  1.00  3.00           H  
ATOM   5802  HA  PHE A 359      55.385 -24.941 -17.536  1.00  2.54           H  
ATOM   5803 1HB  PHE A 359      52.939 -25.146 -15.771  1.00  3.74           H  
ATOM   5804 2HB  PHE A 359      53.759 -26.542 -16.429  1.00  3.74           H  
ATOM   5805  HD1 PHE A 359      53.783 -23.899 -13.994  1.00  3.74           H  
ATOM   5806  HD2 PHE A 359      56.075 -27.048 -15.746  1.00  3.74           H  
ATOM   5807  HE1 PHE A 359      55.338 -23.791 -12.110  1.00  3.74           H  
ATOM   5808  HE2 PHE A 359      57.648 -26.952 -13.840  1.00  3.74           H  
ATOM   5809  HZ  PHE A 359      57.276 -25.316 -12.024  1.00  3.74           H  
ATOM   5810  N   LEU A 360      52.246 -24.548 -18.422  1.00  2.33           N  
ATOM   5811  CA  LEU A 360      51.367 -25.000 -19.485  1.00  2.45           C  
ATOM   5812  C   LEU A 360      51.750 -24.260 -20.729  1.00  2.44           C  
ATOM   5813  O   LEU A 360      51.850 -24.858 -21.784  1.00  2.47           O  
ATOM   5814  CB  LEU A 360      49.894 -24.782 -19.174  1.00  3.38           C  
ATOM   5815  CG  LEU A 360      49.338 -25.529 -17.949  1.00  3.38           C  
ATOM   5816  CD1 LEU A 360      47.942 -25.011 -17.649  1.00  3.38           C  
ATOM   5817  CD2 LEU A 360      49.314 -27.031 -18.207  1.00  3.38           C  
ATOM   5818  H   LEU A 360      51.967 -23.918 -17.666  1.00  2.80           H  
ATOM   5819  HA  LEU A 360      51.539 -26.054 -19.664  1.00  2.94           H  
ATOM   5820 1HB  LEU A 360      49.672 -23.776 -19.144  1.00  4.06           H  
ATOM   5821 2HB  LEU A 360      49.347 -25.183 -20.020  1.00  4.06           H  
ATOM   5822  HG  LEU A 360      49.960 -25.331 -17.100  1.00  4.06           H  
ATOM   5823 1HD1 LEU A 360      47.541 -25.521 -16.767  1.00  4.06           H  
ATOM   5824 2HD1 LEU A 360      47.990 -23.956 -17.453  1.00  4.06           H  
ATOM   5825 3HD1 LEU A 360      47.288 -25.194 -18.498  1.00  4.06           H  
ATOM   5826 1HD2 LEU A 360      48.912 -27.537 -17.327  1.00  4.06           H  
ATOM   5827 2HD2 LEU A 360      48.678 -27.245 -19.068  1.00  4.06           H  
ATOM   5828 3HD2 LEU A 360      50.312 -27.400 -18.398  1.00  4.06           H  
ATOM   5829  N   TYR A 361      52.090 -22.982 -20.618  1.00  2.44           N  
ATOM   5830  CA  TYR A 361      52.486 -22.231 -21.789  1.00  2.52           C  
ATOM   5831  C   TYR A 361      53.626 -22.963 -22.476  1.00  2.42           C  
ATOM   5832  O   TYR A 361      53.580 -23.195 -23.686  1.00  2.51           O  
ATOM   5833  CB  TYR A 361      52.904 -20.811 -21.426  1.00  3.50           C  
ATOM   5834  CG  TYR A 361      53.366 -20.009 -22.604  1.00  3.50           C  
ATOM   5835  CD1 TYR A 361      52.432 -19.426 -23.431  1.00  3.50           C  
ATOM   5836  CD2 TYR A 361      54.719 -19.852 -22.863  1.00  3.50           C  
ATOM   5837  CE1 TYR A 361      52.832 -18.679 -24.512  1.00  3.50           C  
ATOM   5838  CE2 TYR A 361      55.124 -19.108 -23.947  1.00  3.50           C  
ATOM   5839  CZ  TYR A 361      54.186 -18.518 -24.769  1.00  3.50           C  
ATOM   5840  OH  TYR A 361      54.592 -17.772 -25.852  1.00  3.50           O  
ATOM   5841  H   TYR A 361      52.036 -22.497 -19.726  1.00  2.93           H  
ATOM   5842  HA  TYR A 361      51.645 -22.183 -22.478  1.00  3.02           H  
ATOM   5843 1HB  TYR A 361      52.062 -20.289 -20.972  1.00  4.20           H  
ATOM   5844 2HB  TYR A 361      53.706 -20.837 -20.684  1.00  4.20           H  
ATOM   5845  HD1 TYR A 361      51.380 -19.560 -23.227  1.00  4.20           H  
ATOM   5846  HD2 TYR A 361      55.459 -20.317 -22.209  1.00  4.20           H  
ATOM   5847  HE1 TYR A 361      52.090 -18.218 -25.162  1.00  4.20           H  
ATOM   5848  HE2 TYR A 361      56.186 -18.982 -24.157  1.00  4.20           H  
ATOM   5849  HH  TYR A 361      53.822 -17.435 -26.316  1.00  4.20           H  
ATOM   5850  N   THR A 362      54.663 -23.362 -21.723  1.00  2.30           N  
ATOM   5851  CA  THR A 362      55.773 -24.047 -22.352  1.00  2.31           C  
ATOM   5852  C   THR A 362      55.300 -25.318 -23.074  1.00  2.39           C  
ATOM   5853  O   THR A 362      55.675 -25.551 -24.234  1.00  2.51           O  
ATOM   5854  CB  THR A 362      56.851 -24.426 -21.303  1.00  3.24           C  
ATOM   5855  OG1 THR A 362      57.371 -23.234 -20.670  1.00  3.24           O  
ATOM   5856  CG2 THR A 362      58.010 -25.159 -21.998  1.00  3.24           C  
ATOM   5857  H   THR A 362      54.716 -23.164 -20.719  1.00  2.76           H  
ATOM   5858  HA  THR A 362      56.218 -23.379 -23.087  1.00  2.77           H  
ATOM   5859  HB  THR A 362      56.411 -25.070 -20.538  1.00  3.89           H  
ATOM   5860  HG1 THR A 362      56.729 -22.902 -19.993  1.00  3.89           H  
ATOM   5861 1HG2 THR A 362      58.764 -25.415 -21.257  1.00  3.89           H  
ATOM   5862 2HG2 THR A 362      57.654 -26.072 -22.474  1.00  3.89           H  
ATOM   5863 3HG2 THR A 362      58.448 -24.507 -22.752  1.00  3.89           H  
ATOM   5864  N   ARG A 363      54.479 -26.138 -22.397  1.00  2.36           N  
ATOM   5865  CA  ARG A 363      53.981 -27.400 -22.954  1.00  2.44           C  
ATOM   5866  C   ARG A 363      53.076 -27.211 -24.187  1.00  2.67           C  
ATOM   5867  O   ARG A 363      53.187 -27.955 -25.171  1.00  2.80           O  
ATOM   5868  CB  ARG A 363      53.208 -28.128 -21.863  1.00  3.39           C  
ATOM   5869  CG  ARG A 363      54.075 -28.660 -20.716  1.00  3.39           C  
ATOM   5870  CD  ARG A 363      53.249 -29.147 -19.574  1.00  3.39           C  
ATOM   5871  NE  ARG A 363      54.078 -29.561 -18.444  1.00  3.39           N  
ATOM   5872  CZ  ARG A 363      53.636 -29.757 -17.179  1.00  3.39           C  
ATOM   5873  NH1 ARG A 363      52.364 -29.579 -16.875  1.00  3.39           N  
ATOM   5874  NH2 ARG A 363      54.491 -30.129 -16.239  1.00  3.39           N  
ATOM   5875  H   ARG A 363      54.220 -25.886 -21.433  1.00  2.83           H  
ATOM   5876  HA  ARG A 363      54.840 -28.004 -23.240  1.00  2.93           H  
ATOM   5877 1HB  ARG A 363      52.469 -27.455 -21.437  1.00  4.07           H  
ATOM   5878 2HB  ARG A 363      52.673 -28.971 -22.296  1.00  4.07           H  
ATOM   5879 1HG  ARG A 363      54.671 -29.495 -21.079  1.00  4.07           H  
ATOM   5880 2HG  ARG A 363      54.737 -27.876 -20.356  1.00  4.07           H  
ATOM   5881 1HD  ARG A 363      52.602 -28.335 -19.246  1.00  4.07           H  
ATOM   5882 2HD  ARG A 363      52.646 -29.997 -19.892  1.00  4.07           H  
ATOM   5883  HE  ARG A 363      55.063 -29.712 -18.624  1.00  4.07           H  
ATOM   5884 1HH1 ARG A 363      51.705 -29.298 -17.585  1.00  4.07           H  
ATOM   5885 2HH1 ARG A 363      52.043 -29.731 -15.928  1.00  4.07           H  
ATOM   5886 1HH2 ARG A 363      55.466 -30.267 -16.467  1.00  4.07           H  
ATOM   5887 2HH2 ARG A 363      54.171 -30.277 -15.292  1.00  4.07           H  
ATOM   5888  N   ILE A 364      52.198 -26.214 -24.137  1.00  2.77           N  
ATOM   5889  CA  ILE A 364      51.251 -25.881 -25.191  1.00  3.01           C  
ATOM   5890  C   ILE A 364      51.967 -25.443 -26.446  1.00  3.11           C  
ATOM   5891  O   ILE A 364      51.642 -25.907 -27.540  1.00  3.30           O  
ATOM   5892  CB  ILE A 364      50.266 -24.784 -24.711  1.00  4.12           C  
ATOM   5893  CG1 ILE A 364      49.336 -25.372 -23.591  1.00  4.12           C  
ATOM   5894  CG2 ILE A 364      49.445 -24.220 -25.898  1.00  4.12           C  
ATOM   5895  CD1 ILE A 364      48.562 -24.343 -22.793  1.00  4.12           C  
ATOM   5896  H   ILE A 364      52.176 -25.661 -23.285  1.00  3.32           H  
ATOM   5897  HA  ILE A 364      50.675 -26.776 -25.430  1.00  3.61           H  
ATOM   5898  HB  ILE A 364      50.843 -23.972 -24.258  1.00  4.94           H  
ATOM   5899 1HG1 ILE A 364      48.615 -26.041 -24.062  1.00  4.94           H  
ATOM   5900 2HG1 ILE A 364      49.940 -25.952 -22.901  1.00  4.94           H  
ATOM   5901 1HG2 ILE A 364      48.782 -23.445 -25.547  1.00  4.94           H  
ATOM   5902 2HG2 ILE A 364      50.105 -23.792 -26.652  1.00  4.94           H  
ATOM   5903 3HG2 ILE A 364      48.860 -25.023 -26.350  1.00  4.94           H  
ATOM   5904 1HD1 ILE A 364      47.948 -24.847 -22.048  1.00  4.94           H  
ATOM   5905 2HD1 ILE A 364      49.267 -23.680 -22.295  1.00  4.94           H  
ATOM   5906 3HD1 ILE A 364      47.925 -23.766 -23.437  1.00  4.94           H  
ATOM   5907  N   ILE A 365      52.937 -24.543 -26.295  1.00  3.04           N  
ATOM   5908  CA  ILE A 365      53.689 -24.073 -27.439  1.00  3.21           C  
ATOM   5909  C   ILE A 365      54.553 -25.194 -28.006  1.00  3.20           C  
ATOM   5910  O   ILE A 365      54.583 -25.388 -29.218  1.00  3.40           O  
ATOM   5911  CB  ILE A 365      54.566 -22.854 -27.080  1.00  4.43           C  
ATOM   5912  CG1 ILE A 365      53.679 -21.633 -26.613  1.00  4.43           C  
ATOM   5913  CG2 ILE A 365      55.471 -22.462 -28.269  1.00  4.43           C  
ATOM   5914  CD1 ILE A 365      52.650 -21.097 -27.595  1.00  4.43           C  
ATOM   5915  H   ILE A 365      53.141 -24.176 -25.360  1.00  3.65           H  
ATOM   5916  HA  ILE A 365      52.990 -23.786 -28.219  1.00  3.85           H  
ATOM   5917  HB  ILE A 365      55.196 -23.118 -26.226  1.00  5.32           H  
ATOM   5918 1HG1 ILE A 365      53.147 -21.921 -25.715  1.00  5.32           H  
ATOM   5919 2HG1 ILE A 365      54.353 -20.823 -26.367  1.00  5.32           H  
ATOM   5920 1HG2 ILE A 365      56.093 -21.616 -27.981  1.00  5.32           H  
ATOM   5921 2HG2 ILE A 365      56.116 -23.295 -28.546  1.00  5.32           H  
ATOM   5922 3HG2 ILE A 365      54.864 -22.189 -29.129  1.00  5.32           H  
ATOM   5923 1HD1 ILE A 365      52.130 -20.259 -27.132  1.00  5.32           H  
ATOM   5924 2HD1 ILE A 365      53.138 -20.754 -28.502  1.00  5.32           H  
ATOM   5925 3HD1 ILE A 365      51.925 -21.866 -27.841  1.00  5.32           H  
ATOM   5926  N   SER A 366      55.248 -25.941 -27.142  1.00  3.05           N  
ATOM   5927  CA  SER A 366      56.144 -27.011 -27.575  1.00  3.15           C  
ATOM   5928  C   SER A 366      55.427 -28.080 -28.401  1.00  3.10           C  
ATOM   5929  O   SER A 366      55.971 -28.588 -29.382  1.00  3.02           O  
ATOM   5930  CB  SER A 366      56.780 -27.658 -26.358  1.00  4.37           C  
ATOM   5931  OG  SER A 366      57.608 -26.752 -25.677  1.00  4.37           O  
ATOM   5932  H   SER A 366      55.210 -25.732 -26.146  1.00  3.66           H  
ATOM   5933  HA  SER A 366      56.928 -26.570 -28.189  1.00  3.78           H  
ATOM   5934 1HB  SER A 366      55.998 -28.016 -25.687  1.00  5.24           H  
ATOM   5935 2HB  SER A 366      57.361 -28.521 -26.675  1.00  5.24           H  
ATOM   5936  HG  SER A 366      56.993 -26.142 -25.222  1.00  5.24           H  
ATOM   5937  N   ARG A 367      54.187 -28.393 -28.029  1.00  3.22           N  
ATOM   5938  CA  ARG A 367      53.368 -29.388 -28.715  1.00  3.10           C  
ATOM   5939  C   ARG A 367      52.609 -28.877 -29.951  1.00  3.22           C  
ATOM   5940  O   ARG A 367      51.875 -29.658 -30.565  1.00  3.17           O  
ATOM   5941  CB  ARG A 367      52.348 -29.981 -27.759  1.00  4.39           C  
ATOM   5942  CG  ARG A 367      52.923 -30.816 -26.623  1.00  4.39           C  
ATOM   5943  CD  ARG A 367      51.858 -31.259 -25.684  1.00  4.39           C  
ATOM   5944  NE  ARG A 367      51.260 -30.131 -24.964  1.00  4.39           N  
ATOM   5945  CZ  ARG A 367      50.132 -30.206 -24.212  1.00  4.39           C  
ATOM   5946  NH1 ARG A 367      49.494 -31.355 -24.082  1.00  4.39           N  
ATOM   5947  NH2 ARG A 367      49.658 -29.131 -23.606  1.00  4.39           N  
ATOM   5948  H   ARG A 367      53.816 -27.971 -27.173  1.00  3.86           H  
ATOM   5949  HA  ARG A 367      54.031 -30.188 -29.040  1.00  3.72           H  
ATOM   5950 1HB  ARG A 367      51.775 -29.164 -27.316  1.00  5.27           H  
ATOM   5951 2HB  ARG A 367      51.650 -30.607 -28.309  1.00  5.27           H  
ATOM   5952 1HG  ARG A 367      53.403 -31.701 -27.037  1.00  5.27           H  
ATOM   5953 2HG  ARG A 367      53.657 -30.235 -26.070  1.00  5.27           H  
ATOM   5954 1HD  ARG A 367      51.077 -31.761 -26.252  1.00  5.27           H  
ATOM   5955 2HD  ARG A 367      52.284 -31.946 -24.954  1.00  5.27           H  
ATOM   5956  HE  ARG A 367      51.741 -29.219 -25.037  1.00  5.27           H  
ATOM   5957 1HH1 ARG A 367      49.840 -32.185 -24.539  1.00  5.27           H  
ATOM   5958 2HH1 ARG A 367      48.653 -31.408 -23.523  1.00  5.27           H  
ATOM   5959 1HH2 ARG A 367      50.124 -28.240 -23.704  1.00  5.27           H  
ATOM   5960 2HH2 ARG A 367      48.817 -29.194 -23.050  1.00  5.27           H  
ATOM   5961  N   SER A 368      52.718 -27.585 -30.274  1.00  3.48           N  
ATOM   5962  CA  SER A 368      51.978 -27.001 -31.390  1.00  3.74           C  
ATOM   5963  C   SER A 368      52.770 -27.041 -32.701  1.00  3.66           C  
ATOM   5964  O   SER A 368      52.677 -28.010 -33.457  1.00  3.87           O  
ATOM   5965  OXT SER A 368      53.271 -25.998 -33.123  1.00  5.60           O  
ATOM   5966  CB  SER A 368      51.590 -25.563 -31.065  1.00  4.89           C  
ATOM   5967  OG  SER A 368      50.662 -25.498 -29.999  1.00  4.89           O  
ATOM   5968  H   SER A 368      53.354 -26.976 -29.754  1.00  4.18           H  
ATOM   5969  HA  SER A 368      51.063 -27.576 -31.528  1.00  4.49           H  
ATOM   5970 1HB  SER A 368      52.485 -24.997 -30.801  1.00  5.87           H  
ATOM   5971 2HB  SER A 368      51.160 -25.100 -31.949  1.00  5.87           H  
ATOM   5972  HG  SER A 368      51.167 -25.680 -29.175  1.00  5.87           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 -2141.56 268.832 1495.63 -134.79 40.1258 92.2634 742.842 -816.319 -3.64863 -23.8356 -600.711 -98.1386 -153.703 -53.7801 -88.5379 -51.5954 0 12.3682 35.4054 186.672 360.744 -70.7506 84.4627 -112.821 50.3957 295.309 -685.137
LYS:NtermProteinFull_1 -0.75276 0.1637 0.75334 -0.30305 0.02798 0.14612 0.00279 -0.33294 -0.01792 -0.1307 -0.04501 0.90943 0 0 0 0 0 0.05235 0.00092 1.16132 0 0 0 -1.5107 0 0.05744 0.1823
ILE_2 -2.29123 0.2782 1.37963 -0.45749 0.31115 0.09488 0.4534 -0.84871 -0 -0 -0.51679 -0.0272 0 0 0 0 0 -0.063 0.00106 0.34487 0 -0.72833 0 0.73287 -0.18512 0.22421 -1.29759
GLU_3 -5.27429 0.54334 4.54888 -0.45892 0.16449 1.47182 1.98749 -2.0902 -0.03616 -0.24526 -2.57652 -2.44576 0 0 0 -0.99744 0 -0.01755 0.02957 0 4.02718 0.23908 0 -2.7348 -0.18015 0.30655 -3.73865
LEU_4 -3.22145 0.10252 2.92351 -0.60366 0.18445 0.16797 1.18958 -1.44212 -0 -0 -1.32401 0.26679 0 0 -1.11506 0 0 -0.03155 0.04527 0.44241 0 -0.1803 0 0.18072 -0.01851 0.3347 -2.09873
PHE_5 -8.21456 1.05314 2.65836 -0.54494 0.0233 0.29423 0.6562 -2.15161 -0.01708 -0.1888 -0.723 0.04816 0 0 0 0 0 0.20335 0.09431 0 2.34113 -0.39441 0 1.0402 -0.14513 0.83949 -3.12765
ALA_6 -2.76839 0.2073 3.64752 -0.02228 0 0 1.72529 -1.75558 -0.00025 -0.00406 -3.37528 -0.17077 0 0 -0.58146 0 0 -0.00037 0 0 0 -0.09675 0 1.8394 -0.35262 0.80273 -0.90558
ALA_7 -1.72884 0.31721 0.90032 -0.02388 0 0 0.57839 -0.73128 -0 -0 0.71665 -0.20067 0 0 0 0 0 0.16508 0 0 0 -0.11235 0 1.8394 -0.69759 0.60769 1.63011
THR_8 -2.24884 0.2545 2.3313 -0.13892 0.09956 0.08318 0.693 -1.15479 -0.01451 -0.10595 -0.3128 -1.28155 0 0 0 -0.31809 0 -0.03949 0.08898 0.03208 0 0.07646 2.26245 -1.0874 -0.03932 1.06288 0.24272
GLU_9 -4.36517 0.56086 3.81896 -0.22757 0.05747 0.36614 1.36006 -1.85938 -0.03532 -0.30336 -0.39586 -0.53537 0 0 0 0 0 -0.08627 0.01854 0 3.11584 0.14713 0 -2.7348 0.53318 0.90319 0.33825
ASP_10 -2.30801 0.14437 3.73387 -0.11879 0.01198 0.36642 1.11537 -1.55453 -0.04379 -0.24327 -1.76637 -0.36178 0 0 0 -0.31809 0 0.06864 0.00092 0 2.7876 -0.26585 0 -2.3716 -0.15326 0.4287 -0.84748
GLU_11 -5.01232 0.56892 4.99981 -0.25926 0.0575 0.43494 1.36696 -2.3584 -0.00463 -0.01514 -2.98066 -0.47323 0 0 -0.58146 0 0 0.0788 0.00742 0 3.29479 0.26061 0 -2.7348 0.12428 0.29599 -2.92988
GLU_12 -2.88826 0.27245 2.4164 -0.20988 0.03603 0.30848 1.10012 -1.28546 -0.00605 -0.08216 -0.99828 -0.60175 0 0 0 0 0 -0.03247 0.00098 0 2.92946 -0.16454 0 -2.7348 0.42725 0.26744 -1.24505
ASP_13 -1.31668 0.08241 1.59601 -0.23136 0.04363 0.75808 0.1999 -0.80971 -0.05044 -0.27145 0.3849 -0.87563 0 0 0 0 0 0.01354 0.03166 0 2.02305 -0.74593 0 -2.3716 -0.06929 0.24181 -1.36709
VAL_14 -5.57458 0.83963 1.14722 -0.27121 0.18057 0.05421 1.13807 -1.59402 -0 -0 -0.64631 -0.19224 0 0 0 0 0 -0.05706 0.04881 0.27956 0 -0.76597 0 1.9342 -0.32631 0.33082 -3.47459
GLU_15 -3.77584 0.38758 3.80873 -0.21769 0.03405 0.29975 1.0676 -1.68763 -0.0168 -0.0835 -2.45797 -0.4145 0 0 0 0 0 0.01455 0.00179 0 3.72583 -0.02656 0 -2.7348 -0.37379 0.30576 -2.14346
LEU_16 -4.57843 0.97036 1.54329 -0.43199 0.18243 0.08137 0.38169 -0.99996 -0.03719 -0.14736 -0.03937 0.21502 0 0 0 0 0 0.07603 0.64978 1.76141 0 -0.2504 0 0.18072 -0.15865 0.87052 0.26926
PRO_17 -5.65006 1.31935 2.47039 -0.13351 0.00129 0.09547 0.40276 -0.77009 -0.0004 -0.00768 0.66929 0.21737 0 0 0 0 0 -0.07174 0.00492 0.1461 0 -1.12253 0 -2.4119 -0.18491 1.60148 -3.42438
PRO_18 -3.01838 0.4057 1.71343 -0.12364 0.003 0.09056 0.90181 -0.81729 -0 -0 0.17127 0.2427 0 0 0 0 0 0.03452 0.01507 0.17284 0 -1.12331 0 -2.4119 -0.57125 1.11654 -3.19832
GLU_19 -1.6981 0.05516 1.8166 -0.61164 0.25297 1.60266 0.36656 -0.80584 -0.0004 -0.00768 -0.46022 -3.27461 0 0 0 0 0 -0.05409 0.02424 0 3.58916 -0.11037 0 -2.7348 -0.65127 0.41493 -2.28673
GLU_20 -2.63988 0.25699 2.59809 -0.32108 0.05958 0.41893 0.95691 -1.21541 -0 -0 0.00332 -0.3872 0 0 0 0 0 -0.03588 0.00046 0 2.90268 0.09575 0 -2.7348 -0.29579 0.19523 -0.14211
CYS_21 -5.61292 0.57987 2.93202 -0.03079 0 0.01275 0.52441 -1.61012 -0 -0 -0.54396 -0.22606 0 0 0 0 0 -0.01651 1e-05 0.61695 0 -0.19114 0 3.6196 0.05292 0.32921 0.43623
ASP_22 -5.64953 0.54136 7.46237 -0.22118 0.12125 0.69637 4.39005 -3.2283 -0.01257 -0.07999 -6.20069 -1.4892 0 0 -0.70149 0 0 -0.04467 0.0064 0 2.25378 -0.64682 0 -2.3716 -0.04454 0.44558 -4.77341
LEU_23 -2.16434 0.251 2.7427 -0.50773 0.24059 0.14051 1.04277 -1.33458 -0 -0 0.60128 0.22249 0 0 0 0 0 0.00137 0.00649 0.23351 0 0.12649 0 0.18072 -0.00744 0.27776 2.05358
PHE_24 -5.75992 0.80426 3.16245 -0.74709 0.19237 0.33434 1.36378 -1.79491 -0 -0 -1.9785 -0.24207 0 0 -0.70149 0 0 -0.031 0.33245 0 2.95149 -0.31817 0 1.0402 0.12872 0.52639 -0.7367
THR_25 -4.71697 0.51424 4.28051 -0.12176 0.04344 0.06455 2.13141 -2.03181 -0.0141 -0.16906 -0.78843 -0.80599 0 0 -1.48753 0 0 -0.03226 0.02019 0.42254 0 -0.52729 4.18493 -1.0874 0.04266 0.74639 0.66826
GLY_26 -2.78566 0.08245 2.90272 -6e-05 0 0 1.07215 -1.41535 -0 -0 -0.15326 -0.3968 0 0 0 0 0 -0.12621 0 0 0 -1.42524 0 0.83697 -0.47721 0.40016 -1.48533
GLU_27 -5.97169 0.5269 7.01279 -0.41558 0.0982 0.8776 2.15273 -2.65535 -0.01567 -0.184 -2.37052 -0.26983 0 0 -0.88408 -0.88765 0 -0.01494 0.03054 0 2.97607 -0.0371 0 -2.7348 -0.11357 0.23985 -2.6401
TRP_28 -13.9198 1.58997 7.33259 -0.93479 0.07448 0.36819 3.49331 -4.3887 -0.01257 -0.0799 -3.95703 -0.41143 0 0 -0.60344 -0.45916 0 -0.01676 0.3344 0 2.71545 -0.04329 0 1.6906 0.16983 0.72506 -6.33304
VAL_29 -6.84435 0.63137 3.56681 -0.27781 0.10789 0.05784 2.37892 -2.33377 -0 -0 -0.46531 -0.1155 0 0 0 0 0 0.10729 0.00826 0.03793 0 -0.33747 0 1.9342 -0.41175 1.17324 -0.78219
PHE_30 -6.47351 0.77053 2.40104 -0.74976 0.07213 0.05938 1.43013 -1.98297 -0 -0 -0.60737 -0.40346 0 0 0 0 0 -0.04916 0.22874 0 2.19081 0.15943 0 1.0402 -0.45021 0.92391 -1.44014
ASP_31 -8.03259 1.22545 7.88396 -0.11727 0.00276 0.34174 3.0005 -3.71155 -0.00665 -0.04111 -2.70351 -0.61002 0 0 0 -0.45916 0 -0.00167 0.11732 0 1.98697 0.02228 0 -2.3716 -0.51612 0.85519 -3.13507
ASN_32 -3.44023 0.15195 2.98582 -0.30625 0.06073 0.57931 0.88528 -1.46195 -0 -0 -0.16642 -1.6846 0 0 0 0 0 0.15895 0.15014 0 3.07245 -0.07041 0 -0.93687 -0.51862 0.79086 0.25013
GLU_33 -3.89946 0.46186 4.35873 -0.31418 0.05235 0.42405 1.93049 -1.91498 -0 -0 -1.45329 -0.27736 0 0 -0.44197 -0.64275 0 -0.08832 0.03166 0 3.03347 0.07957 0 -2.7348 0.43782 0.52091 -0.43622
THR_34 -5.15603 0.41994 1.35041 -0.11828 0.03887 0.0811 0.85475 -1.12523 -0 -0 -0.87023 -0.6738 0 0 0 0 0 0.11349 0.07048 0.04433 0 -0.37414 2.30185 -1.0874 0.59553 0.63413 -2.90023
HIS_35 -7.88394 1.14837 5.99817 -0.52084 0.03003 0.37013 2.77069 -2.8202 -0 -0 -2.53501 -0.93664 0 0 -1.1807 0 0 -0.03425 0.0019 0 1.65422 -0.08834 0 -0.45461 -0.39777 1.33774 -3.54105
PRO_36 -2.84214 0.72948 2.13372 -0.06668 0 0.04189 0.70869 -0.92394 -0.00034 -0.00129 0.88752 0.55818 0 0 0 0 0 0.00764 0.18664 0.18868 0 -0.84501 0 -2.4119 -0.00317 1.37504 -0.277
LEU_37 -5.77504 1.08909 2.35456 -0.51038 0.20449 0.14678 1.31233 -1.7379 -0 -0 -0.88479 0.21285 0 0 -1.1807 0 0 -0.12653 0.20922 0.31524 0 -0.08696 0 0.18072 0.23693 0.96745 -3.07266
TYR_38 -8.88703 1.1894 4.45664 -0.80225 0.02843 0.20148 2.81778 -2.99294 -0.00374 -0.02287 -1.34422 -0.31438 0 0 -0.28977 0 0 -0.071 0.50766 0 1.93107 0.09408 0.13542 1.2797 -0.03591 1.20845 -0.91403
LYS_39 -4.09636 0.37652 4.72596 -0.29679 0.03197 0.13883 2.78256 -2.24824 -0 -0 -2.3966 -0.02566 0 0 0 0 0 -0.00189 0.01379 1.91305 0 -0.07598 0 -1.5107 -0.05086 1.19032 0.46992
GLU_40 -2.28283 0.34751 2.30638 -0.46533 0.17271 1.49908 0.57548 -1.13789 -0 -0 -0.63241 -2.67719 0 0 0 0 0 -0.10882 0.00234 0 4.67832 -0.06688 0 -2.7348 -0.29549 0.68883 -0.131
ASP_41 -2.61995 0.16206 2.71954 -0.12832 0.04976 0.41355 1.31539 -1.35073 -0.00341 -0.02168 -0.39499 -0.68155 0 0 -0.28977 0 0 -0.00167 1e-05 0 2.05357 -0.18012 0 -2.3716 -0.07435 0.57202 -0.83228
GLN_42 -6.17921 0.36964 4.90853 -0.37863 0.07315 0.26608 3.0334 -2.41277 -0 -0 -2.95109 -0.28574 0 0 0 -0.9421 0 0.04746 0.02391 0 2.75835 -0.07241 0 -0.18838 0.56141 0.88067 -0.48771
CYS_43 -7.62169 1.30817 2.86316 -0.05764 0.15568 0.03054 1.81802 -1.70845 -0.03128 -0.14116 -1.95764 -0.51181 0 0 0 0 0 0.07054 0.01334 0.2512 0 -0.11238 0 3.6196 0.90657 1.59306 0.48782
GLU_44 -6.15507 0.35673 5.46329 -0.21598 0.02215 0.27695 2.104 -2.14325 -0 -0 -2.60482 -0.36736 0 0 0 -2.04365 0 0.18684 0.17389 0 4.253 0.09252 0 -2.7348 0.46606 1.38205 -1.48746
PHE_45 -4.23772 0.473 2.23044 -0.6509 0.05688 0.41052 0.52892 -1.22535 -0 -3e-05 0.15122 -0.34076 0 0 0 0 0 -0.0523 0.03201 0 1.92658 0.35223 0 1.0402 0.05786 0.38582 1.13862
LEU_46 -7.9251 0.97517 2.46874 -0.45385 0.15045 0.0889 1.48596 -2.09868 -0.01214 -0.03851 -1.44625 0.23739 0 0 0 0 0 1.31507 0.9251 0.47957 0 -0.24796 0 0.18072 -0.00791 1.57734 -2.34602
THR_47 -7.51335 1.32131 4.55827 -0.20977 0.12166 0.09784 2.87152 -2.63874 -0.0027 -0.04705 -0.82221 -1.37408 0 0 -0.52714 0 0 -0.00761 0.25285 0.01337 0 0.26058 2.36135 -1.0874 0.67249 2.29141 0.5926
ALA_48 -4.27565 0.46466 2.55726 -0.02615 0.00199 0 1.358 -1.72287 -0.00017 -0.0023 0.33253 -0.4153 0 0 0 0 0 -0.02917 0 0 0 -0.09188 0 1.8394 0.4938 0.98835 1.47251
GLN_49 -7.56263 0.5363 6.79211 -0.71168 0.11881 0.80056 2.98174 -3.19485 -0.02384 -0.13847 -2.36746 -0.61243 0 0 -1.42893 -1.00249 0 -0.05779 0.00222 0 2.27618 -0.21541 0 -0.18838 -0.61454 0.44671 -4.16427
VAL_50 -7.49374 1.25849 2.85077 -0.30994 0.20604 0.0661 1.56605 -2.2944 -0 -0 -0.99735 -0.27456 0 0 0 0 0 -0.02269 0.05789 0.05173 0 -0.49901 0 1.9342 -0.44666 0.90523 -3.44184
THR_51 -7.03108 1.62944 4.39083 -0.19481 0.20043 0.08116 2.39931 -2.50944 -0 -0 -2.01297 -0.61832 0 0 -1.00411 0 0 -0.00183 0.09095 0.01598 0 0.21219 2.3674 -1.0874 0.5635 1.45791 -1.05088
CYS_52 -8.40631 0.99117 5.98782 -0.04069 0 0.01389 3.67583 -3.05236 -0 -0 -1.7288 -0.58917 0 0 0 0 0 -0.00348 0.01729 1.01846 0 -0.33357 0 3.6196 0.60793 1.30438 3.08198
MET_53 -10.3758 1.42415 4.25443 -0.45959 0.20882 0.17012 2.37893 -2.40825 -0.00859 -0.09064 -1.19753 -0.17441 0 0 -0.6062 0 0 -0.01536 0.16071 2.09311 0 0.05683 0 0.60916 -0.06107 0.77985 -3.26137
ARG_54 -6.29168 0.34811 4.9263 -0.60495 0.1814 0.35115 1.71799 -2.11009 -0.02463 -0.10005 -0.7701 0.22635 0 0 0 -1.10155 0 -0.04016 0.77543 2.51132 0 -0.11628 0 -1.2888 -0.11511 0.56355 -0.9618
ASN_55 -6.95355 0.70339 6.85795 -0.20984 0.02315 0.36253 2.89735 -3.18471 -0.04456 -0.18558 -1.86429 -0.67216 0 0 -0.46789 -1.34772 0 -0.04114 0.02325 0 3.37831 -0.05831 0 -0.93687 0.11077 0.58512 -1.02479
GLY_56 -5.48359 0.6188 5.06032 -0.00027 0 0 2.18648 -2.69913 -0 -0 -1.58293 -0.14751 0 0 0 0 0 0.07755 0 0 0 -1.50606 0 0.83697 0.27878 0.66936 -1.69122
ARG_57 -10.4975 1.91178 10.1054 -0.73928 0.22086 0.42277 4.37751 -4.242 -0.01326 -0.06017 -4.22498 0.59532 0 0 -0.44197 -1.10957 0 -0.01763 0.08923 2.33918 0 -0.04171 0 -1.2888 -0.24932 0.97083 -1.89328
ARG_58 -7.28848 0.48525 6.64207 -0.52737 0.08977 0.2888 2.87842 -2.78738 -0 -0 -3.02164 0.50285 0 0 -1.9059 -1.13806 0 0.20335 0.46475 2.16962 0 0.09418 0 -1.2888 -0.28919 1.26289 -3.16486
ASP_59 -5.31386 0.40953 8.33549 -0.19806 0.06494 0.68688 4.63088 -3.47974 -0.03957 -0.21796 -6.44641 -1.22501 0 0 -1.16155 -0.46681 0 0.02022 0.12543 0 2.16563 -0.45811 0 -2.3716 0.21235 1.09272 -3.6346
SER_60 -2.2942 0.07937 2.80649 -0.02763 7e-05 0.0424 1.09463 -1.28434 -0.0007 -0.00481 -0.08168 -0.96736 0 0 -0.77572 0 0 0.04307 0.00162 0.19036 0 -0.05755 0.6106 -0.77834 -0.11692 0.75993 -0.76073
LEU_61 -5.52282 0.312 4.30336 -0.469 0.19282 0.09593 2.59034 -2.35083 -0.01334 -0.06098 -2.59124 0.15313 0 0 -0.58732 0 0 -0.04128 0.0291 0.55735 0 -0.25103 0 0.18072 -0.15585 0.67955 -2.94941
TYR_62 -11.877 2.32691 8.32557 -0.72195 0.0774 0.35208 4.25919 -4.6321 -0 -0 -2.57743 -0.22609 0 0 -1.01922 0 0 0.29637 0.09495 0 2.58136 0.09869 0.00031 1.2797 0.05756 1.69917 0.39546
GLN_63 -6.8241 0.6131 7.05697 -0.40792 0.06237 0.31678 2.85947 -3.16328 -0.04234 -0.3095 -2.43994 -0.24968 0 0 -0.77572 -0.7132 0 -0.04969 0.02147 0 3.26284 -0.07234 0 -0.18838 -0.25258 1.45012 0.15446
ASN_64 -4.88732 0.53894 5.10152 -0.1771 0.00777 0.2567 2.42504 -2.40963 -0.01827 -0.13085 -1.52753 -0.31189 0 0 0 0 0 -0.04783 0.06501 0 1.91644 0.07838 0 -0.93687 0.14779 0.50884 0.59913
TRP_65 -11.8701 1.14388 5.46299 -0.82143 0.24742 0.47394 2.50754 -3.67667 -7e-05 -0.0012 -0.41812 -0.64547 0 0 0 0 0 0.34514 1.17762 0 2.35978 -0.05685 0 1.6906 0.42129 1.30601 -0.35374
ARG_66 -10.9459 2.37484 11.2784 -0.67475 0.0753 0.41459 5.48084 -4.8898 -0.02517 -0.11669 -7.10038 0.66406 0 0 -0.46789 -1.33235 0 0.41988 0.2336 3.41324 0 0.11187 0 -1.2888 0.58981 1.85705 0.07182
TRP_67 -11.3753 1.63661 6.01029 -0.71558 0.3827 0.37207 3.64614 -3.55881 -0 -0 -2.35674 -0.29403 0 0 0 0 0 0.0352 0.01096 0 3.97112 0.1633 0 1.6906 1.4247 2.01574 3.05896
GLN_68 -9.87933 1.43826 9.22447 -0.87787 0.26635 0.70543 4.58676 -4.12761 -0.02923 -0.1796 -4.91659 -1.0697 0 0 -1.71964 -0.5313 0 -0.03798 0.503 0 4.71217 0.07868 0 -0.18838 1.47697 2.03655 1.47141
PRO_69 -4.60287 0.58734 2.40573 -0.0766 0 0.04693 0.90292 -0.99859 -0 -0 0.35691 0.59388 0 0 0 0 0 -0.20664 0.03654 0.3937 0 -0.59603 0 -2.4119 0.4049 1.29756 -1.86622
ARG_70 -8.58045 0.86368 7.63105 -0.65606 0.09689 0.45 2.46504 -3.25288 -0.03578 -0.37278 -2.45924 0.52652 0 0 -1.63197 -0.5313 0 -0.03404 0.05201 1.52249 0 -0.06921 0 -1.2888 -0.37297 0.72435 -4.95346
ASP_71 -4.14945 0.27167 5.21933 -0.22365 0.00192 0.72987 2.56087 -2.27291 -0.00722 -0.08523 -3.22713 0.12833 0 0 0 -1.01605 0 0.01702 0.01363 0 3.72185 0.30481 0 -2.3716 0.26664 0.58821 0.47091
CYS_72 -7.12339 1.49726 4.46882 -0.07402 0.05608 0.0811 1.65062 -2.17828 -0.0096 -0.10585 -1.20773 -0.06365 0 0 0 0 0 0.42404 0.0251 0.73664 0 0.03086 0 3.6196 0.7314 1.16568 3.72471
SER_73 -3.89648 0.66584 3.14401 -0.02516 0 0.02132 1.66564 -1.54864 -0 -0 -0.51644 -0.06537 0 0 0 0 0 0.31887 0.01967 0.97425 0 -0.30082 0.62034 -0.77834 -0.13075 1.39147 1.55941
LEU_74 -6.60805 0.8599 2.74468 -0.47804 0.2008 0.11066 1.85133 -1.75555 -0.00152 -0.01936 -0.98247 0.31147 0 0 0 0 0 -0.08302 0.02945 0.95482 0 0.05687 0 0.18072 0.01239 1.80296 -0.81195
PRO_75 -7.68021 1.83525 3.09845 -0.10078 0.10938 0.06913 1.14929 -1.23362 -0 -0 -0.98771 0.24877 0 0 -0.44499 0 0 -0.01417 0.14633 1.05769 0 -1.10671 0 -2.4119 1.07504 2.14511 -3.04568
LYS_76 -6.26353 0.64246 6.0652 -0.37646 0.04104 0.1897 1.6827 -2.45609 -0.06587 -0.24495 -3.8 -0.07589 0 0 0 0 0 0.02366 0.29628 1.41032 0 0.74752 0 -1.5107 5.96695 1.22907 3.50141
PHE_77 -10.5769 2.23372 3.21671 -0.73546 0.0941 0.01688 1.84267 -2.81181 -0.03037 -0.12912 -0.55058 -0.26945 0 0 0 0 0 0.02588 0.44181 0 2.66734 0.09357 0 1.0402 4.95312 0.83882 2.36117
LYS_78 -5.51546 0.96218 5.00625 -0.49431 0.12298 0.30053 2.25962 -2.39213 -0.00437 -0.01108 -2.26702 -0.0165 0 0 0 0 0 0.10729 0.21489 1.7743 0 0.2587 0 -1.5107 0.26158 0.89938 -0.04387
ALA_79 -5.05382 0.88633 3.37265 -0.02309 0 0 2.64554 -2.26891 -0.00152 -0.01936 -2.40831 -0.38819 0 0 0 0 0 -0.0335 0 0 0 -0.42355 0 1.8394 0.31578 0.68096 -0.87959
LYS_80 -4.47079 0.39582 4.10537 -0.30477 0.02922 0.14013 1.5741 -2.02381 -0 -0 -0.55923 -0.06935 0 0 0 0 0 -0.06139 0.01302 1.71693 0 -0.07816 0 -1.5107 -0.51124 0.38926 -1.22561
LEU_81 -7.96285 0.83155 4.81034 -0.68144 0.20761 0.24583 3.08065 -2.8203 -0.01761 -0.15957 -2.01036 0.11098 0 0 0 0 0 -0.00648 0.05804 0.80748 0 -0.20992 0 0.18072 -0.29323 0.3262 -3.50235
LEU_82 -7.78293 0.85504 4.93855 -0.70355 0.24057 0.27505 2.59905 -2.92155 -0 -0 -1.1991 0.12003 0 0 0 0 0 -0.02998 0.07711 0.87757 0 -0.23257 0 0.18072 -0.07462 0.40433 -2.37628
LEU_83 -9.50819 1.2618 3.46765 -0.52049 0.23669 0.11074 2.20773 -2.89679 -0 -0 -1.73157 0.11749 0 0 0 0 0 0.36134 0.42708 3.34571 0 -0.24919 0 0.18072 -0.20859 0.91715 -2.4807
GLU_84 -7.57792 0.76787 9.06047 -0.21637 0.03061 0.30828 4.22268 -3.92118 -0.03696 -0.32113 -4.64387 -0.58244 0 0 -1.11506 0 0 0.00654 0.03435 0 3.04731 -0.24578 0 -2.7348 -0.35041 0.87663 -3.39119
LYS_85 -5.52222 0.43279 5.8195 -0.43093 0.12515 0.14642 2.65036 -2.571 -0.02332 -0.15622 -2.18779 0.04534 0 0 0 0 0 -0.07129 0.05251 2.5989 0 -0.06539 0 -1.5107 -0.48298 0.46708 -0.68378
LEU_86 -8.91094 1.23437 4.62851 -0.49453 0.22557 0.13937 2.87807 -3.04132 -0.02764 -0.26816 -2.0827 0.16796 0 0 0 0 0 0.21483 0.32291 0.14587 0 0.07764 0 0.18072 -0.0684 0.63762 -4.04025
ARG_87 -7.05336 0.84274 8.1739 -0.77053 0.14235 0.53278 3.30899 -3.62187 -0 -0 -3.7121 0.42483 0 0 0 -0.99744 0 -0.09171 0.08828 1.91757 0 -0.14393 0 -1.2888 -0.05202 0.66202 -1.6383
ASN_88 -2.76492 0.43536 3.10389 -0.19476 0.04492 0.31958 0.89772 -1.3896 -0.02332 -0.15622 -0.83398 -0.49613 0 0 0 0 0 0.01701 0.00276 0 2.10498 -0.56243 0 -0.93687 -0.53257 0.41175 -0.55284
LYS_89 -3.6866 0.20569 3.78937 -0.35937 0.04928 0.15367 1.86948 -1.78998 -0 -0 -0.46616 0.04258 0 0 0 0 0 -0.00747 0.03988 2.08146 0 -0.07741 0 -1.5107 -0.04821 0.29325 0.57875
ARG_90 -5.36316 0.40005 3.00187 -0.68558 0.09402 0.41945 0.5719 -1.51308 -0 -0 -0.66941 0.61665 0 0 0 0 0 0.06629 0.08101 2.31379 0 -0.08274 0 -1.2888 0.08023 0.32659 -1.63092
MET_91 -7.78831 0.57921 4.50589 -0.79561 0.12111 0.0539 2.95237 -2.32989 -0 -0 -2.10257 -0.30037 0 0 0 0 0 -0.04728 0.13189 2.95242 0 0.12046 0 0.60916 0.31181 0.32216 -0.70368
MET_92 -6.63796 0.4792 3.58824 -0.4342 0.12247 0.19227 0.6629 -2.02557 -0 -0 -0.81314 -0.09978 0 0 0 0 0 -0.01042 0.32263 3.26743 0 -0.01379 0 0.60916 0.44038 0.26426 -0.08592
PHE_93 -12.1351 2.02992 3.28403 -0.70671 0.05849 0.29727 2.81036 -3.08703 -0.02007 -0.16205 -2.38193 0.25721 0 0 -1.67014 0 0 0.11165 0.04342 0 2.20185 -0.09849 0 1.0402 -0.24876 0.83979 -7.5361
VAL_94 -3.97521 0.19698 2.02356 -0.31336 0.1963 0.06761 0.79453 -1.41977 -0 -0 -0.34227 -0.58803 0 0 0 0 0 -0.01111 0.00038 0.17457 0 -0.33288 0 1.9342 -0.47304 0.85653 -1.21102
GLY_95 -2.57611 0.1503 2.82825 -0.00022 0 0 1.32772 -1.44293 -0.02107 -0.10947 -1.12142 -0.19938 0 0 0 0 0 -0.08829 0 0 0 -1.49599 0 0.83697 -0.24506 0.2293 -1.9274
ASP_96 -2.60523 0.22867 4.22177 -0.31515 0.12437 1.05257 1.15789 -1.68817 -0.00548 -0.0763 -3.38736 -2.73453 0 0 0 -0.5969 0 0.07359 0.18411 0 4.26008 -0.59044 0 -2.3716 -0.00041 0.56017 -2.50835
SER_97 -5.59225 0.57054 5.22847 -0.02872 0.00107 0.04394 3.05217 -2.43754 -0.01302 -0.09737 -2.47584 -0.91843 0 0 0 0 0 -0.09091 0.00056 0.18714 0 -0.05614 0.6005 -0.77834 -0.34429 1.17532 -1.97313
LEU_98 -7.92912 0.84038 3.4943 -0.58473 0.13648 0.14328 2.54044 -2.49557 -0 -0 -0.66041 0.2253 0 0 -0.56326 0 0 -0.03427 0.20711 0.65617 0 -0.15572 0 0.18072 0.00135 1.2165 -2.78104
ASN_99 -4.00224 0.17949 3.35549 -0.18989 0.04165 0.30121 1.71438 -1.7247 -0.0006 -0.00281 -1.16874 -0.28371 0 0 -0.68701 -1.06323 0 -0.05494 1e-05 0 1.47604 0.07609 0 -0.93687 0.30622 0.84941 -1.81474
ARG_100 -5.99336 0.52703 4.57531 -0.95872 0.30127 0.58002 1.67707 -2.10904 -0 -0 -1.35714 0.463 0 0 -0.52112 0 0 0.00181 0.44424 2.93203 0 -0.0276 0 -1.2888 0.38875 0.60084 0.23562
ASN_101 -7.83098 0.99307 6.12703 -0.19151 0.01494 0.31676 3.51164 -3.08637 -0 -0 -2.25632 -0.59148 0 0 -1.55095 0 0 0.20501 0.09697 0 2.52365 -0.55568 0 -0.93687 0.40364 0.62192 -2.18554
GLN_102 -4.3023 0.362 4.89216 -0.28237 0.06115 0.22943 2.5094 -2.33977 -0 -0 -2.82353 -0.44441 0 0 -0.68701 0 0 0.05774 0.01519 0 3.02699 -0.244 0 -0.18838 -0.21997 1.00096 0.62326
TRP_103 -7.4681 1.28117 4.29482 -0.9216 0.13852 0.31722 2.13035 -2.3165 -0 -0 -0.92941 -0.49427 0 0 0 0 0 0.10445 0.01244 0 1.72046 -0.08132 0 1.6906 -0.38323 1.28772 0.38331
GLU_104 -8.05582 1.11255 9.00072 -0.32907 0.00989 0.5762 4.98957 -3.8191 -0 -0 -7.36793 -0.50615 0 0 -0.16626 -0.54687 0 0.07501 0.70523 0 3.51289 -0.32644 0 -2.7348 -0.49677 1.02533 -3.34184
SER_105 -6.20556 0.4182 7.55377 -0.02908 0 0.02104 3.83374 -3.46297 -0.00239 -0.02749 -2.97091 -0.09189 0 0 -0.56326 0 0 0.04998 0.00279 0.50082 0 0.31816 1.7416 -0.77834 -0.26354 0.60405 0.64872
MET_106 -5.85374 0.50926 4.77419 -0.62483 0.18595 0.16815 2.50686 -2.41987 -0 -0 -1.85108 0.04419 0 0 0 0 0 0.10953 0.00322 1.00988 0 -0.07043 0 0.60916 -0.05021 0.39981 -0.54994
VAL_107 -7.3233 0.71855 5.2467 -0.31212 0.18358 0.07093 3.1659 -3.24477 -0 -0 -2.60177 -0.13307 0 0 0 0 0 -0.00122 0.07702 0.05214 0 -0.28114 0 1.9342 -0.13556 0.46728 -2.11667
CYS_108 -8.08372 0.80748 6.13174 -0.04991 0 0.01713 2.79628 -3.05229 -0.01108 -0.04232 -2.50617 0.00687 0 0 0 0 0 0.18282 0.02718 0.32481 0 0.30455 0 3.6196 -0.03324 0.52803 0.96775
LEU_109 -5.55701 0.30595 5.18858 -0.62236 0.13962 0.18821 2.6088 -2.6844 -0.00659 -0.03377 -2.58336 0.09571 0 0 0 0 0 -0.02267 0.02072 0.87167 0 -0.21286 0 0.18072 -0.02852 0.53576 -1.6158
VAL_110 -6.56873 0.85516 5.10026 -0.31106 0.24016 0.06828 3.44302 -3.05888 -0 -0 -2.31464 0.0671 0 0 0 0 0 0.03998 0.00592 0.0545 0 -0.24662 0 1.9342 -0.04959 0.68671 -0.05424
GLN_111 -8.91465 1.35999 7.2962 -0.38297 0.0594 0.26562 3.28883 -3.46264 -0.00927 -0.07105 -2.49622 -0.40338 0 0 -0.9889 -0.85145 0 -0.1479 0.15284 0 3.53342 -0.03144 0 -0.18838 -0.08536 1.13967 -0.93767
SER_112 -3.53023 0.4056 3.31351 -0.03696 9e-05 0.04835 1.74638 -1.73802 -0 -0 -1.47258 -0.44398 0 0 0 0 0 -0.06533 0.0073 0.176 0 -0.18919 1.74182 -0.77834 -0.43224 0.92355 -0.32427
VAL_113 -2.62089 0.43945 1.85442 -0.29636 0.21624 0.07072 1.09953 -1.15957 -0.02975 -0.11912 -0.72378 -0.5825 0 0 0 0 0 0.01269 0.07448 0.24145 0 -0.44218 0 1.9342 -0.1097 0.33728 0.19661
VAL_114 -4.31196 1.23207 2.62526 -0.32548 0.2619 0.0688 1.61693 -1.71347 -0.02316 -0.08535 -0.58911 -0.37039 0 0 0 0 0 -0.01 0.0374 0.06331 0 -0.50173 0 1.9342 0.24363 1.44246 1.5953
PRO_115 -2.45478 0.72901 1.38113 -0.12589 0.00122 0.09059 0.60103 -0.77494 -0 -0 0.06767 0.21382 0 0 0 0 0 0.1639 0.00901 0.09192 0 -1.16522 0 -2.4119 -0.07241 1.93344 -1.7224
PRO_116 -4.69551 0.52241 1.95878 -0.17402 0.00019 0.12118 0.70405 -1.00178 -0 -0 -0.30819 0.12461 0 0 0 0 0 -0.01426 0.09703 1.29319 0 -1.17108 0 -2.4119 -0.38562 0.92364 -4.41728
GLY_117 -3.13997 0.37536 2.70613 -0.00023 0 0 1.29017 -1.52462 -0 -0 -1.19521 -0.17416 0 0 -0.4552 0 0 -0.02931 0 0 0 -0.68597 0 0.83697 -0.34547 0.34368 -1.99784
ARG_118 -2.6877 0.19682 2.82457 -0.92586 0.20773 0.67793 0.71351 -1.25022 -0 -0 -1.04402 -0.12403 0 0 -0.4552 0 0 -0.02069 0.04272 1.59701 0 -0.17507 0 -1.2888 0.05013 0.25778 -1.4034
LYS_119 -3.70903 0.46222 2.26923 -0.43833 0.08756 0.22789 0.26079 -0.93798 -0 -0 -0.3131 -0.13196 0 0 0 0 0 0.04271 0.02863 1.75141 0 -0.02627 0 -1.5107 0.09107 0.32854 -1.51733
SER_120 -1.14276 0.04924 1.21494 -0.03049 0.00016 0.05175 0.26688 -0.56399 -0 -0 -0.04235 -0.90967 0 0 0 0 0 -0.02446 0.00022 0.63955 0 0.29876 0.6 -0.77834 0.00887 0.19787 -0.16383
LEU_121 -6.28 1.31135 2.37584 -0.58301 0.16137 0.14522 1.44475 -1.72459 -0.00938 -0.15278 -0.34923 0.27159 0 0 0 0 0 0.01763 0.03676 0.57037 0 -0.0814 0 0.18072 0.45541 0.31819 -1.89118
ASN_122 -1.2696 0.05741 1.20406 -0.33157 0.0584 0.64443 0.02423 -0.62387 -0.01721 -0.23972 0.29685 -0.79306 0 0 0 0 0 0.03504 0.00013 0 1.83312 -0.53728 0 -0.93687 0.46593 0.45749 0.32791
LYS_123 -5.3742 0.95074 5.31814 -0.48227 0.11094 0.31919 1.56067 -1.97612 -0.01493 -0.18979 -3.01521 0.26928 0 0 0 0 0 0.02654 0.43165 2.92004 0 -0.06127 0 -1.5107 -0.08074 0.60093 -0.19712
THR_124 -3.20001 0.22217 2.93799 -0.15919 0.06698 0.0558 1.27857 -1.37484 -3e-05 -0.0014 -0.52468 -0.43794 0 0 -1.55095 0 0 -0.0114 0.05423 0.29882 0 -0.16735 2.38953 -1.0874 -0.03483 0.61398 -0.63195
GLY_125 -2.92249 0.29479 2.51572 -4e-05 0 0 1.51729 -1.37519 -0.00331 -0.03556 -1.03017 -0.3979 0 0 0 0 0 -0.11003 0 0 0 -1.14275 0 0.83697 -0.16943 0.30017 -1.72193
SER_126 -3.30605 0.13098 3.14746 -0.02675 0 0.06147 0.54384 -1.43218 -0 -0 0.17977 -0.3772 0 0 0 0 0 0.3361 0.00023 0.17211 0 -0.48913 0.6032 -0.77834 -0.08099 0.22322 -1.09226
LEU_127 -5.44084 0.83255 2.31387 -0.58251 0.22999 0.1468 1.03496 -1.64705 -0.02276 -0.13772 -0.88787 0.36635 0 0 -0.16626 0 0 -0.07805 0.03743 0.43592 0 -0.08171 0 0.18072 -0.07164 0.5363 -3.00153
SER_128 -3.49792 0.1072 3.56717 -0.02532 0 0.04284 2.39469 -1.80582 -0.00956 -0.03056 -1.64391 -1.04845 0 0 0 0 0 0.05103 2e-05 0.76491 0 -0.31642 0.60014 -0.77834 -0.21414 0.52879 -1.31367
VAL_129 -4.89958 0.55354 1.01147 -0.27928 0.21273 0.05921 0.32429 -1.37054 -0 -0 0.05622 -0.0789 0 0 0 0 0 -0.05867 0.00923 0.20964 0 -0.59626 0 1.9342 -0.20445 0.38968 -2.72746
PHE_130 -7.99468 0.88084 3.31072 -0.58011 0.13489 0.2736 2.72096 -2.49224 -0.0104 -0.0328 -2.12863 0.031 0 0 0 0 0 0.00832 0.1458 0 2.18553 -0.3361 0 1.0402 -0.37255 0.47954 -2.7361
ARG_131 -4.21512 0.1629 2.93447 -0.53835 0.06743 0.30953 1.6985 -1.60094 -0 -0 -1.14803 0.43247 0 0 0 -1.1948 0 -0.05963 0.0152 1.88827 0 0.04044 0 -1.2888 -0.17347 0.47987 -2.19007
VAL_132 -7.06066 0.53095 2.99619 -0.29302 0.20696 0.07383 3.22659 -2.47064 -0.00084 -0.00224 -3.81638 -0.52815 0 0 0 0 0 0.24247 0.04481 0.13451 0 -0.27736 0 1.9342 0.0787 0.74144 -4.23862
GLU_133 -3.58998 0.30106 3.56854 -0.22777 0.02839 0.31393 0.91581 -1.65812 -0 -0 -0.02145 -0.49029 0 0 0 0 0 -0.06852 0.03247 0 3.40422 -0.33544 0 -2.7348 -0.25572 0.74904 -0.06863
ASP_134 -3.43342 0.68142 4.11313 -0.12346 0.01982 0.38566 1.281 -1.8046 -0.0027 -0.05627 -3.14364 -0.431 0 0 0 0 0 -0.04592 0.00922 0 1.79953 -0.02949 0 -2.3716 -0.5325 0.56437 -3.12046
TYR_135 -8.947 1.58701 3.56429 -0.69057 0.07641 0.41075 1.66835 -2.47177 -0.05659 -0.33801 -0.71879 -0.10338 0 0 0 0 0 0.0331 0.12563 0 2.08162 -0.30802 0.06254 1.2797 0.03741 0.98614 -1.72117
ASN_136 -4.46899 0.41801 4.61301 -0.31473 0.05395 0.66427 2.28456 -2.27672 -0.02926 -0.29425 -1.29578 -0.9042 0 0 0 -1.1948 0 -0.00098 0.16417 0 1.88371 -0.95265 0 -0.93687 -0.00457 1.06526 -1.52687
ALA_137 -5.72135 0.50599 2.96742 -0.02249 0 0 2.14518 -2.39217 -0.03447 -0.11935 -2.09256 -0.23498 0 0 0 0 0 0.00656 0 0 0 -0.00354 0 1.8394 -0.36434 0.43447 -3.08623
THR_138 -4.7647 0.6415 3.13036 -0.18315 0.10097 0.07097 1.91312 -1.90167 -0.02825 -0.2871 -2.4304 -0.33643 0 0 0 0 0 0.17654 0.00802 0.11674 0 0.291 2.31985 -1.0874 0.04502 0.33566 -1.86937
VAL_139 -8.65648 1.29509 1.8767 -0.27128 0.22464 0.05526 2.36934 -2.4484 -1e-05 -2e-05 -2.64764 -0.2668 0 0 0 0 0 0.11417 0.19146 0.35016 0 -0.70494 0 1.9342 0.01216 0.62458 -5.94781
GLU_140 -8.66179 1.1148 6.53551 -0.19224 0.00786 0.2305 3.3482 -3.3205 -0.04179 -0.28791 -4.22077 -0.38892 0 0 -0.68124 -0.85145 0 0.0466 0.14829 0 3.40808 -0.01057 0 -2.7348 -0.29751 0.76093 -6.08872
PHE_141 -10.6156 1.59745 1.51362 -0.56157 0.03219 0.28569 2.06618 -2.50092 -0.00331 -0.03556 -1.39383 0.27248 0 0 0 0 0 0.51773 0.00107 0 2.38421 -0.32233 0 1.0402 -0.28717 0.70535 -5.30408
TYR_142 -11.1749 1.58233 3.70993 -0.57475 0.02798 0.23238 3.05886 -2.94703 -0.02276 -0.13772 -2.00837 -0.17446 0 0 -0.3365 -0.54687 0 0.08674 0.2171 0 2.06777 -0.24578 0.00032 1.2797 -0.29339 1.21931 -4.9801
TRP_143 -11.4937 1.86825 3.19681 -1.08167 0.11678 0.56379 1.88945 -2.81093 -0 -0 -1.58915 -0.24894 0 0 0 0 0 0.18267 0.53193 0 1.92871 -0.09432 0 1.6906 0.45324 1.58433 -3.31218
ALA_144 -4.95698 1.24341 2.06629 -0.02742 0.00325 0 1.68597 -1.87259 -0 -0 -0.64692 -0.31784 0 0 0 0 0 -0.07506 0 0 0 0.17868 0 1.8394 0.59624 1.78106 1.49748
PRO_145 -5.31743 0.64023 2.41316 -0.11151 0.12103 0.07752 1.01523 -1.06227 -0 -0 -0.53832 0.26052 0 0 -0.52112 0 0 0.01614 0.00661 1.10592 0 -0.95089 0 -2.4119 0.36365 1.54471 -3.34872
PHE_146 -9.32965 1.08068 3.62608 -0.61378 0.11037 0.34987 1.16629 -2.53213 -0.0136 -0.10619 -0.60991 -0.09955 0 0 0 0 0 0.33071 0.00044 0 2.0309 -0.45207 0 1.0402 1.37774 0.83605 -1.80756
LEU_147 -7.27935 0.41958 2.51163 -0.49634 0.26848 0.09822 1.15669 -2.03537 -0 -0 -1.57916 0.21767 0 0 -0.50641 0 0 0.22161 0.14859 0.48285 0 -0.31842 0 0.18072 0.90147 0.73601 -4.87153
VAL_148 -6.05405 0.33753 3.51112 -0.29129 0.16463 0.07179 1.86334 -1.97314 -0.00215 -0.04172 -1.56485 -0.6208 0 0 0 0 0 0.13561 0.01283 0.13803 0 -0.2772 0 1.9342 0.04528 0.88212 -1.72872
GLU_149 -5.47856 0.47164 4.50739 -0.34279 0.06119 0.45456 1.28507 -1.91623 -0 -0 -1.9778 -0.45076 0 0 0 -0.73042 0 -0.00312 0.04812 0 3.36345 0.00019 0 -2.7348 0.16956 0.86693 -2.40639
SER_150 -3.2378 0.21998 3.36534 -0.02357 0 0.01967 1.87807 -1.57756 -0 -0 -1.94364 0.16934 0 0 0 0 0 0.2779 0.00367 0.51364 0 -0.09911 0.6 -0.77834 0.04362 0.58443 0.01563
ASN_151 -2.40677 0.1549 1.65246 -0.1817 0.0302 0.25088 0.30367 -0.83672 -0 -0 -0.28494 -0.28747 0 0 0 0 0 -0.05258 0.01238 0 1.94797 0.30096 0 -0.93687 0.10053 0.64234 0.40923
SER_152 -4.87141 0.2639 4.70405 -0.03618 0.00077 0.06208 2.02731 -2.06985 -0.01849 -0.13576 -0.62766 -0.61013 0 0 -0.56034 0 0 -0.03219 0.30979 0.15033 0 -0.45639 1.96194 -0.77834 -0.20964 0.65175 -0.27447
ASP_153 -1.8901 0.06869 2.72569 -0.11167 0.00659 0.33724 0.83357 -1.11562 -0 -0 -0.53658 -0.45302 0 0 0 -0.46681 0 0.06719 0.0201 0 1.68617 0.17093 0 -2.3716 -0.42818 0.38411 -1.07329
ASP_154 -4.22779 0.72665 5.5829 -0.16783 0.02511 0.51198 2.209 -2.41448 -0 -0 -1.89812 -1.23086 0 0 -1.53579 0 0 0.01883 0.09004 0 3.1384 -0.03243 0 -2.3716 -0.25072 1.07399 -0.75273
PRO_155 -2.15707 0.37113 2.05939 -0.06879 0 0.04264 0.62158 -0.82501 -0 -0 -0.15185 0.58688 0 0 0 0 0 -0.17478 0.04071 0.2073 0 -0.70622 0 -2.4119 0.05388 1.18728 -1.32482
ASN_156 -3.46802 0.30575 4.02031 -0.19582 0.01129 0.31231 1.65011 -1.879 -0.00494 -0.02955 -1.99501 -0.5933 0 0 -0.97545 0 0 -0.0719 0.0013 0 2.92625 -0.49483 0 -0.93687 0.06824 0.37951 -0.96962
MET_157 -5.83297 0.41339 2.90233 -0.26625 0.02436 0.11056 0.65269 -1.71121 -0 -0 -0.37821 -0.04499 0 0 0 0 0 -0.04646 0.5067 2.09242 0 0.12965 0 0.60916 -0.21799 0.2376 -0.81923
HIS_D_158 -4.98647 0.4506 4.32283 -0.34609 0.00185 0.39928 1.73343 -2.10462 -0.03314 -0.21583 -0.35897 -0.20015 0 0 0 0 0 0.05822 0.01114 0 1.90978 -0.2534 0 -0.45461 -0.22456 0.25798 -0.03274
SER_159 -2.30367 0.14608 2.34928 -0.03024 0.00094 0.04944 0.81638 -1.17871 -0.00027 -0.00611 -0.64105 -1.00188 0 0 -0.29052 0 0 -0.09933 0.00845 0.14554 0 -0.38215 0.60825 -0.77834 -0.29649 0.27157 -2.61282
ILE_160 -2.90183 0.29221 1.9696 -0.5843 0.35235 0.18404 0.45081 -1.04743 -0 -0 0.24066 0.04823 0 0 0 0 0 -0.06599 0.01083 0.68487 0 0.26842 0 0.73287 -0.23979 0.30826 0.70382
LEU_161 -6.31788 0.6035 4.38072 -0.48788 0.2615 0.08485 2.49314 -2.31785 -0.01959 -0.10962 -1.38977 0.24863 0 0 -0.7259 0 0 0.07302 0.02895 0.40456 0 -0.31807 0 0.18072 -0.11336 0.49422 -2.54612
ASN_162 -4.56677 0.41065 4.36846 -0.41712 0.01848 0.83385 1.72694 -1.99953 -0 -0 -3.86184 -0.75189 0 0 -0.64733 -0.46681 0 -0.04266 0.00041 0 4.28239 0.12601 0 -0.93687 -0.17645 0.57531 -1.52479
ARG_163 -8.68998 0.46603 9.43283 -0.79799 0.21619 0.59998 4.07381 -4.00133 -0.00908 -0.09013 -4.59156 0.14991 0 0 -2.13993 -0.73042 0 0.06498 0.21056 2.74991 0 -0.01649 0 -1.2888 0.03118 0.67314 -3.68719
ILE_164 -6.59244 0.8665 3.43732 -0.50671 0.56851 0.12402 2.63628 -2.18212 -0.00431 -0.01316 -2.29027 -0.12062 0 0 0 0 0 0.08319 0.09778 0.37655 0 -0.68769 0 0.73287 -0.12013 0.73554 -2.85888
ILE_165 -9.56336 0.97521 1.81437 -0.44891 0.28907 0.08801 1.89837 -2.15563 -0.00807 -0.08101 -0.75527 0.04127 0 0 0 0 0 -0.01668 0.22215 0.38488 0 -0.78247 0 0.73287 -0.50364 0.84299 -7.02584
MET_166 -9.00567 1.01999 4.66818 -0.31706 0.1077 0.02383 2.64843 -2.60468 -0.02306 -0.10381 -2.90034 0.09467 0 0 0 0 0 0.10199 0.04977 1.18875 0 0.00081 0 0.60916 -0.50401 1.24888 -3.69647
PRO_167 -5.50071 1.09931 2.69602 -0.07119 0 0.04409 1.30962 -1.1454 -0.02254 -0.15003 -0.29997 0.57392 0 0 0 0 0 -0.22081 0.18231 0.31845 0 -0.80659 0 -2.4119 -0.07733 1.00198 -3.48078
GLU_168 -4.64517 0.40182 3.85276 -0.22253 0.03528 0.32743 1.59209 -1.86478 -0.01362 -0.13987 -0.99598 -0.61985 0 0 0 0 0 -0.05161 0.02991 0 3.21561 -0.23157 0 -2.7348 -0.1251 0.34943 -1.84055
SER_169 -7.02687 0.84257 6.82061 -0.03897 0.00038 0.05042 4.10412 -3.3611 -0.0339 -0.23358 -3.0944 -0.4352 0 0 0 0 0 -0.03838 0.01874 0.20844 0 -0.33725 1.72174 -0.77834 -0.63745 0.52529 -1.72313
ILE_170 -6.91488 0.64897 3.32397 -0.63961 0.4466 0.15116 2.78535 -2.40915 -0 -0 -1.8157 0.174 0 0 0 0 0 0.03054 0.2523 3.30782 0 -0.34283 0 0.73287 -0.37715 0.74072 0.09499
GLU_171 -4.79246 0.46448 6 -0.21082 0.03889 0.3089 2.51086 -2.84612 -0.03616 -0.2899 -2.47978 -0.56277 0 0 0 -0.84948 0 -0.03552 0.07122 0 3.22811 -0.16632 0 -2.7348 -0.05937 0.44604 -1.995
LYS_172 -6.97755 0.49644 6.96296 -0.40943 0.04593 0.22966 2.70898 -3.21846 -0 -0 -2.2203 -0.17993 0 0 -0.92899 0 0 0.13637 0.17074 2.17937 0 -0.05103 0 -1.5107 -0.25566 0.37166 -2.44993
HIS_173 -10.6309 1.11601 9.34213 -0.52451 0.1598 0.48165 5.40793 -4.95585 -0.0015 -0.02653 -4.26304 -0.7211 0 0 -1.12719 0 0 0.04163 0.00562 0 3.87924 -0.30246 0 -0.45461 -0.02955 1.0238 -1.57942
GLY_174 -4.25176 0.53762 4.64585 -4e-05 0 0 2.47475 -2.39285 -0.02576 -0.16125 -2.05756 -0.4056 0 0 0 0 0 -0.09843 0 0 0 0.46324 0 0.83697 0.43565 1.08724 1.08808
VAL_175 -5.98759 0.87344 4.65349 -0.29007 0.12944 0.05167 2.55182 -2.758 -0.0006 -0.00281 -1.80498 0.1737 0 0 -0.51853 0 0 -0.12933 0.00131 0.4621 0 0.53123 0 1.9342 0.18273 0.69649 0.74972
ASN_176 -7.00597 0.88192 5.31859 -0.2037 0.02678 0.32227 3.38285 -2.97307 -0.00065 -0.00273 -3.67229 -0.55143 0 0 -0.42258 -1.06323 0 0.03837 0.00618 0 2.11782 -0.4766 0 -0.93687 -0.30277 0.67893 -4.83819
TRP_177 -10.8755 1.13455 4.61486 -1.24091 0.06971 0.43883 3.80378 -3.32827 -0.01239 -0.1218 -1.18112 -0.7171 0 0 0 0 0 0.02326 0.2791 0 2.64955 -0.08163 0 1.6906 0.21787 0.7983 -1.83836
LYS_178 -5.56911 0.49003 7.50126 -0.43945 0.10042 0.24888 3.71233 -3.06169 -0 -0 -6.51728 -0.07089 0 0 0 -1.48455 0 0.09471 0.07475 1.39079 0 0.55831 0 -1.5107 0.96258 0.77329 -2.74633
GLY_179 -2.65291 0.22904 1.44185 -8e-05 0 0 0.80047 -1.04357 -0 -0 -0.1423 -0.33548 0 0 0 0 0 -0.01059 0 0 0 -1.5361 0 0.83697 0.675 0.35869 -1.37901
VAL_180 -6.50173 0.50906 0.53926 -0.29606 0.10956 0.05802 0.90489 -1.61126 -0 -0 -0.14605 -0.43601 0 0 0 0 0 0.21611 0.02923 0.09714 0 -0.47254 0 1.9342 -0.02003 0.40657 -4.67962
ASP_181 -3.84537 0.20696 3.07093 -0.12826 0.00272 0.39038 0.83865 -1.46466 -0.00368 -0.05655 -0.22208 -0.69995 0 0 0 0 0 -0.04435 0.17899 0 2.17317 -0.35391 0 -2.3716 -0.34874 0.53866 -2.13871
PHE_182 -8.43982 1.7759 -0.77908 -0.56084 0.05564 0.26897 0.64876 -1.25105 -0.01239 -0.04578 -0.24836 0.20507 0 0 0 0 0 -0.03394 0.00917 0 2.31699 -0.20689 0 1.0402 -0.32305 0.65545 -4.92505
LEU_183 -5.134 0.45978 0.75429 -0.4537 0.16157 0.0887 0.27701 -1.37036 -0 -0 -0.51155 0.06777 0 0 0 0 0 0.00078 0.03991 0.8003 0 -0.18322 0 0.18072 -0.23439 0.63388 -4.42252
VAL_184 -7.62391 1.35665 -0.16887 -0.32854 0.31449 0.07143 0.84895 -1.47709 -0.02769 -0.12003 0.14999 -0.51972 0 0 0 0 0 0.27134 0.02168 0.12107 0 -0.39676 0 1.9342 -0.28703 0.55711 -5.30273
PHE_185 -10.2603 1.41071 2.93519 -0.65182 0.08152 0.40143 2.1039 -2.68402 -0.0212 -0.13822 -1.21438 0.30484 0 0 0 0 0 0.1688 0.1254 0 1.9522 -0.2806 0 1.0402 -0.39119 1.38823 -3.72933
ASN_186 -8.0827 1.49786 5.02657 -0.18011 0.05837 0.29995 3.1206 -2.96199 -0.03552 -0.19094 -1.91086 -0.74562 0 0 -0.79068 0 0 -0.06122 0.19864 0 1.58769 0.60591 0 -0.93687 0.94596 1.68501 -0.86995
THR_187 -5.02241 0.41615 2.58009 -0.16864 0.0556 0.1438 1.21679 -1.71184 -0.00157 -0.0315 -0.21864 -1.74352 0 0 0 0 0 0.01354 0.10249 0.22705 0 0.30101 2.3417 -1.0874 2.14317 0.952 0.50785
TYR_188 -9.3123 1.0711 5.47419 -0.77224 0.37478 0.3822 3.07126 -3.12076 -0.05269 -0.39109 -3.70586 -0.2212 0 0 0 0 0 0.5133 2e-05 0 5.42317 -0.47842 0.00243 1.2797 1.14996 1.04911 1.73666
ILE_189 -8.202 1.49492 3.28549 -0.52651 0.27681 0.12721 3.18051 -2.73198 -0.01981 -0.11157 -2.72553 0.31082 0 0 -0.86236 0 0 -0.0602 0.01888 1.16581 0 0.27063 0 0.73287 0.57164 1.47426 -2.33011
TRP_190 -12.2954 2.71114 3.73372 -1.20701 0.10609 0.46702 2.60499 -3.54173 -0 -0 -0.39955 -0.33221 0 0 0 0 0 -0.1026 0.03613 0 1.9669 0.03098 0 1.6906 0.2312 1.47917 -2.82053
TRP_191 -10.6647 1.50997 5.16997 -0.92503 0.0546 0.45331 3.09497 -3.35932 -0.00917 -0.11015 -0.57593 -0.28833 0 0 0 0 0 0.01502 0.07712 0 1.89443 -0.22138 0 1.6906 0.67703 1.03751 -0.47947
MET_192 -5.9546 0.43735 3.93628 -0.72321 0.15789 0.19549 0.98665 -1.92424 -0.00468 -0.086 -0.57682 -0.01468 0 0 0 0 0 0.27218 0.11455 0.9205 0 -0.13768 0 0.60916 0.77626 0.54704 -0.46857
ASN_193 -5.91045 0.6281 6.01203 -0.27178 0.06875 0.43592 3.77206 -3.13337 -0.04214 -0.25428 -2.88484 -0.77731 0 0 -0.83593 -0.52352 0 -0.07892 0.00821 0 2.08551 -0.16868 0 -0.93687 -0.15291 0.56537 -2.39504
THR_194 -5.32581 0.39901 2.47516 -0.20718 0.20944 0.07901 1.47701 -1.82472 -0.00468 -0.086 -0.01453 -0.77982 0 0 0 0 0 -0.07187 0.0073 0.15863 0 0.20984 2.30062 -1.0874 0.31701 0.46821 -1.30075
PHE_195 -5.17774 0.7774 3.78246 -0.73997 0.10311 0.45611 1.84059 -2.19602 -0 -0 -1.75569 0.23543 0 0 -0.83593 0 0 0.21742 0.28266 0 2.09946 0.00445 0 1.0402 0.36154 0.5768 1.07228
ALA_196 -6.05202 1.03701 3.49455 -0.02376 0 0 2.98767 -2.72469 -0.00185 -0.00712 -1.17994 -0.39541 0 0 0 0 0 0.02989 0 0 0 -0.18687 0 1.8394 -0.35157 0.83997 -0.69474
MET_197 -7.46771 0.83025 3.83755 -0.48214 0.10872 0.15576 2.24378 -2.32124 -0.00645 -0.04726 -1.50066 -0.39046 0 0 0 0 0 -0.17634 0.41123 2.49059 0 0.18283 0 0.60916 -0.31361 0.72129 -1.11471
LYS_198 -3.83541 0.81532 5.35688 -0.90767 0.44771 0.65643 1.75559 -2.12197 -0.00878 -0.08298 -4.42518 0.04987 0 0 0 0 0 -0.05653 0.38763 2.07859 0 0.07292 0 -1.5107 0.03369 0.5654 -0.7292
VAL_199 -5.40838 0.83807 2.71589 -0.2535 0.1435 0.04629 2.12415 -1.98102 -0.00185 -0.00712 -1.69333 0.12144 0 0 0 0 0 -0.06335 0.01178 0.21785 0 -0.32072 0 1.9342 -0.14358 0.63035 -1.08934
LEU_200 -5.54523 0.68965 4.3433 -0.47692 0.18784 0.08314 2.04436 -2.099 -0 -0 -1.97816 0.3839 0 0 -0.99898 0 0 -0.00659 0.01097 0.3468 0 0.05262 0 0.18072 -0.27232 0.67471 -2.37919
ARG_201 -7.03332 1.05272 5.63177 -0.55048 0.08855 0.29169 2.49567 -2.7006 -0.00513 -0.10799 -2.27836 0.47824 0 0 0 0 0 0.06408 0.165 2.26186 0 0.17539 0 -1.2888 -0.03154 0.81258 -0.47867
GLY_202 -4.34247 0.65426 3.35275 -0.00191 0 0 1.83601 -1.99676 -0 -0 -0.29769 -0.38438 0 0 0 0 0 0.0002 0 0 0 -1.32206 0 0.83697 0.3508 0.68393 -0.63035
SER_203 -3.44048 0.37605 3.9098 -0.02818 0 0.04265 1.82308 -1.87064 -0.01771 -0.07234 -0.70736 -1.08133 0 0 0 0 0 -0.03329 0.02589 0.17126 0 -0.14758 0.60029 -0.77834 -0.11754 0.60235 -0.74343
PHE_204 -11.1547 2.63564 3.69687 -0.66549 0.01476 0.23889 2.79401 -3.36637 -0.03437 -0.20059 -2.13347 -0.31932 0 0 0 0 0 -0.12111 0.07801 0 2.52568 0.31321 0 1.0402 -0.27972 2.39044 -2.54738
ASP_205 -5.40414 0.94768 7.24097 -0.19524 0.01938 0.66015 2.9359 -3.24397 -0.01676 -0.17013 -3.45593 -1.4299 0 0 0 0 0 0.16027 0.01352 0 2.1981 -0.32632 0 -2.3716 0.02958 2.53066 0.12223
LYS_206 -3.96129 0.47395 3.14528 -0.45257 0.13279 0.29994 1.6765 -1.59678 -0.03042 -0.16295 -0.63461 -0.30703 0 0 0 0 0 -0.03769 0.00959 2.54879 0 -0.15484 0 -1.5107 -0.06165 0.7409 0.11721
GLY_207 -2.44458 0.35462 3.05577 -6e-05 0 0 1.37671 -1.4929 -0.01771 -0.07234 -0.41733 -0.33828 0 0 -0.64733 0 0 -0.00904 0 0 0 1.01091 0 0.83697 0.7264 0.22416 2.14596
ASP_208 -6.02709 0.97665 6.8361 -0.25659 0.0181 0.8517 3.80735 -3.08065 -0.00134 -0.02679 -5.35627 -0.03035 0 0 -1.98588 0 0 -0.06112 0.09497 0 2.25731 -0.51294 0 -2.3716 0.53371 0.57327 -3.76144
THR_209 -3.24055 0.27999 2.52351 -0.11127 0.04783 0.06283 0.36502 -1.45278 -0.03124 -0.16278 0.41141 -0.66895 0 0 0 0 0 -0.00214 0.01423 0.15836 0 -0.59031 2.33654 -1.0874 0.08969 0.76451 -0.29352
GLU_210 -4.00148 0.52312 3.01142 -0.37452 0.07221 0.68961 1.46872 -1.62072 -0.02537 -0.12737 0.74762 -0.52388 0 0 0 0 0 0.00845 0.00186 0 2.24916 0.19775 0 -2.7348 0.71045 0.31979 0.59204
TYR_211 -5.14985 0.67565 0.97802 -0.62605 0.07084 0.35071 0.79886 -1.31256 -0.02224 -0.08956 -0.42994 -0.22934 0 0 0 -0.52352 0 -0.05219 0.06496 0 2.09573 -0.0667 0.05634 1.2797 0.66331 0.40074 -1.06709
GLU_212 -4.02082 0.57574 5.02932 -0.31983 0.06954 0.40595 2.21002 -2.1333 -0 -0 -2.8981 -0.34915 0 0 0 -0.88015 0 -0.05089 0.0141 0 2.89726 0.11612 0 -2.7348 0.24627 0.6285 -1.19424
GLU_213 -5.6248 0.41546 4.99018 -0.20527 0.01847 0.26597 2.3951 -2.27414 -0.00233 -0.03572 -2.41261 -0.31079 0 0 -0.99898 0 0 0.12879 0.07892 0 3.41333 -0.0398 0 -2.7348 -0.19497 0.63633 -2.49165
ILE_214 -10.2575 2.52827 3.07602 -0.6884 0.95921 0.22464 2.27596 -2.92292 -0 -0 -0.37627 -0.03938 0 0 0 0 0 -0.07831 0.24458 1.55392 0 0.45973 0 0.73287 -0.20636 0.89341 -1.62053
GLU_215 -3.61856 0.53534 3.03853 -0.66948 0.30493 1.28123 1.22092 -1.54046 -0.00015 -0.0021 -1.33825 -0.75999 0 0 0 -0.38502 0 -0.01955 0.10183 0 3.71653 -0.27849 0 -2.7348 -0.22429 0.91695 -0.45489
ARG_216 -6.69869 0.99603 7.00697 -0.53884 0.08755 0.32022 3.62439 -3.21295 -0.01953 -0.08104 -2.46673 0.46587 0 0 0 -0.88015 0 -0.07373 0.31415 2.01792 0 0.02468 0 -1.2888 -0.42061 1.46689 0.64361
PRO_217 -4.06448 0.44204 3.10315 -0.06444 0 0.04064 1.47562 -1.4801 -0 -0 -0.63809 0.61382 0 0 0 0 0 -0.08606 0.032 0.15733 0 -0.4203 0 -2.4119 -0.07138 1.35423 -2.01793
VAL_218 -6.66469 0.60651 4.98977 -0.31439 0.2635 0.07179 1.74864 -2.65583 -0 -0 -0.74685 -0.08667 0 0 0 0 0 -0.06308 0.00143 0.05679 0 -0.30519 0 1.9342 0.10779 0.52079 -0.53549
ALA_219 -6.61055 0.72777 4.46552 -0.02159 0 0 3.25518 -2.96244 -0.00998 -0.0584 -2.01278 -0.35243 0 0 0 0 0 0.01047 0 0 0 -0.17474 0 1.8394 -0.23584 0.56729 -1.57312
TYR_220 -10.8404 1.19422 5.80328 -0.48913 0.01183 0.18861 3.2528 -3.78296 -0 -0 -3.01558 -0.34412 0 0 0 -0.38502 0 0.00703 0.11684 0 2.98881 -0.14414 0.04471 1.2797 -0.27483 0.67752 -3.71087
ARG_221 -5.70142 0.25549 6.46834 -0.7451 0.09277 0.4847 2.34265 -3.02657 -0 -0 -1.9202 0.34758 0 0 0 0 0 -0.02164 0.02256 1.45448 0 -0.02634 0 -1.2888 -0.20207 0.57117 -0.89241
ARG_222 -6.37033 0.27959 6.67964 -0.43911 0.04705 0.21478 3.03434 -3.1376 -0.01953 -0.08104 -3.42561 0.35411 0 0 0 0 0 -0.03845 0.04795 2.07869 0 -0.05157 0 -1.2888 -0.27263 0.25855 -2.12995
VAL_223 -7.70177 0.62548 4.51417 -0.31755 0.23086 0.07332 2.82081 -3.02964 -1e-05 -0.00019 -3.03557 -0.18218 0 0 0 0 0 -0.063 0.03522 0.07644 0 -0.30521 0 1.9342 -0.2128 0.363 -4.17441
MET_224 -7.30249 0.37111 4.03313 -0.96414 0.12538 0.33693 1.97723 -2.31793 -0.00998 -0.0584 -2.10114 -0.5015 0 0 0 0 0 -0.03362 0.15392 3.54935 0 0.00819 0 0.60916 -0.08575 0.4373 -1.77324
ARG_225 -6.51642 0.23738 6.52435 -0.67958 0.11784 0.45894 3.20081 -3.04918 -0 -0 -2.72868 0.52424 0 0 0 -0.60861 0 0.02273 0.09131 2.37986 0 -0.12646 0 -1.2888 -0.141 0.31502 -1.26624
THR_226 -6.47389 0.60981 6.02169 -0.20184 0.1542 0.07029 3.11262 -3.06206 -0.03042 -0.16295 -3.19628 -0.08786 0 0 0 0 0 0.07139 0 0.07016 0 -0.02734 2.33248 -1.0874 -0.03575 0.27706 -1.64608
TRP_227 -12.7976 1.2322 5.65346 -1.33569 0.13624 0.56112 3.34238 -3.66272 -0 -0 -3.16275 -0.40316 0 0 -0.21239 0 0 0.14087 0.33539 0 3.3195 -0.1315 0 1.6906 -0.00511 0.74038 -4.55882
GLY_228 -5.19908 0.62447 4.79524 -5e-05 0 0 2.63932 -2.747 -0.00928 -0.07269 -2.2907 -0.42175 0 0 0 0 0 -0.06391 0 0 0 0.45083 0 0.83697 0.35118 0.74187 -0.36457
ASP_229 -6.26352 0.61973 8.13597 -0.18063 0 0.5909 3.56147 -3.60662 -0 -0 -4.10483 -0.2742 0 0 0 -1.19821 0 -0.03479 0.08624 0 3.33604 0.21002 0 -2.3716 0.45449 0.46544 -0.57409
TRP_230 -11.9385 1.43614 5.48733 -0.77285 0.26083 0.44057 2.30626 -3.69531 -0 -0 -1.64986 -0.48316 0 0 -0.47972 0 0 -0.06143 0.28755 0 2.87391 0.12606 0 1.6906 -0.16536 0.53393 -3.80299
VAL_231 -7.57355 1.01493 3.68354 -0.32082 0.28829 0.07373 2.92917 -2.81218 -0 -0 -2.05052 -0.32275 0 0 0 0 0 -0.03188 0.0907 0.39093 0 -0.34332 0 1.9342 -0.19926 0.46689 -2.78191
GLU_232 -8.046 0.88676 8.65662 -0.30431 0.09133 0.36054 3.84895 -3.94632 -0.00077 -0.00286 -3.68102 -0.39142 0 0 -1.01213 0 0 0.03525 0.26048 0 4.30905 -0.33404 0 -2.7348 -0.36188 0.70542 -1.66117
ARG_233 -4.61059 0.56775 5.69014 -0.61958 0.08312 0.36374 2.15269 -2.38357 -0.00928 -0.07269 -3.18139 0.17703 0 0 0 -1.19821 0 -0.07443 0.21215 2.51965 0 -0.10018 0 -1.2888 -0.57399 0.78993 -1.55649
ASN_234 -3.6319 0.29664 3.83757 -0.21436 0.03573 0.34003 1.77668 -1.9076 -0 -0 -2.16009 -0.61279 0 0 -0.47972 0 0 0.0025 0.08785 0 2.29545 -0.57787 0 -0.93687 -0.53128 0.67372 -1.70631
ILE_235 -6.15672 0.88862 2.23236 -0.53096 0.36584 0.13066 1.60741 -1.88974 -0.00077 -0.00286 -0.43413 -0.04683 0 0 0 0 0 0.02002 0.29994 0.50674 0 -0.2792 0 0.73287 -0.33023 0.70122 -2.18577
ASP_236 -4.55736 0.52393 6.63882 -0.2545 0.13993 0.86858 3.78523 -2.67621 -0.01051 -0.04961 -5.23122 -1.15293 0 0 -0.49339 -1.08365 0 0.1208 0.00342 0 1.90409 -0.80391 0 -2.3716 -0.0007 1.24716 -3.45364
PRO_237 -3.98187 0.77273 2.1079 -0.09575 0.00145 0.05982 1.30325 -1.03552 -0 -0 -0.03998 0.70657 0 0 0 0 0 -0.13299 0.03772 0.55417 0 -0.4171 0 -2.4119 -0.20917 1.083 -1.69768
LEU_238 -2.6825 0.31361 3.04863 -0.49327 0.21857 0.12701 1.26723 -1.22311 -0 -0 -1.08213 0.18948 0 0 -0.49339 0 0 0.1435 0.01408 0.30682 0 -0.31946 0 0.18072 -0.4152 0.43596 -0.46344
ARG_239 -3.11468 0.25282 3.70443 -0.64842 0.09615 0.4604 1.67475 -1.54405 -0 -0 -2.76727 0.15669 0 0 0 -1.08365 0 -0.00267 0.09223 1.89242 0 -0.23754 0 -1.2888 -0.0078 0.77286 -1.59214
THR_240 -3.46262 0.43628 2.97881 -0.10924 0.09694 0.07247 1.51721 -1.64275 -0.01051 -0.04961 -1.07508 -0.51046 0 0 0 0 0 -0.008 0.15816 0.11862 0 -0.66837 2.3038 -1.0874 -0.01671 0.76058 -0.19789
THR_241 -4.23604 0.40206 1.47061 -0.10516 0.05839 0.0692 0.68948 -1.11946 -0.01088 -0.03974 -0.80593 -0.44884 0 0 0 0 0 0.073 0.01435 0.15173 0 -0.69349 2.28301 -1.0874 -0.368 0.32655 -3.37654
VAL_242 -7.64818 1.46973 1.4753 -0.2873 0.28278 0.06269 2.5048 -2.15035 -0.01674 -0.06822 -2.90193 -0.18826 0 0 0 0 0 -0.04809 0.08028 0.29457 0 -0.77409 0 1.9342 -0.39028 0.43819 -5.9309
PHE_243 -7.31292 0.96807 1.69889 -0.52853 0.02824 0.22271 1.45242 -1.84209 -0.01088 -0.03974 -1.7903 -0.02114 0 0 -0.58691 0 0 0.15461 0.30979 0 2.0727 -0.03991 0 1.0402 -0.27693 1.03794 -3.4638
PHE_244 -9.15502 0.50027 2.67113 -0.55324 0.02006 0.2942 1.88214 -2.65791 -0.01674 -0.06822 -1.62326 0.2841 0 0 0 0 0 -0.01901 0.02209 0 2.11389 -0.34786 0 1.0402 0.13116 1.01929 -4.46273
ALA_245 -4.73904 1.03516 1.52312 -0.01775 0 0 1.50594 -1.61971 -0.00283 -0.01205 -0.23319 -0.25726 0 0 0 0 0 -0.03578 0 0 0 0.02971 0 1.8394 0.74149 0.70282 0.46002
SER_246 -5.72798 1.3213 4.41545 -0.02878 3e-05 0.04833 1.96377 -2.23808 -0.00928 -0.07591 -1.06463 -1.17354 0 0 -0.72235 -0.38281 0 0.17515 0.00794 0.86205 0 -0.40339 1.32171 -0.77834 0.53291 0.97546 -0.98099
MET_247 -6.99773 0.72822 2.45992 -0.33532 0.05714 0.14659 0.96034 -1.55027 -0.02474 -0.10532 0.07039 -0.4332 0 0 0 0 0 -0.03828 0.35239 1.68258 0 0.29862 0 0.60916 0.23037 0.91964 -0.96946
SER_248 -5.10507 1.04417 5.24183 -0.02629 0 0.04521 2.78748 -2.39267 -0.02079 -0.07384 -1.27503 -0.90574 0 0 -0.72235 0 0 0.00128 0.10385 0.48629 0 -0.30886 0.60781 -0.77834 0.92985 1.39171 1.03049
PRO_249 -4.73175 1.02352 3.34194 -0.06383 0 0.04041 1.8839 -1.60514 -0 -0 -0.19597 0.59627 0 0 0 0 0 0.07716 0.07461 0.18215 0 -0.79942 0 -2.4119 0.94775 1.27781 -0.36251
LEU_250 -8.16966 1.57901 4.92432 -0.68699 0.37853 0.24331 2.66651 -2.97226 -0.02124 -0.07689 -1.60645 -0.0618 0 0 0 0 0 -0.19904 0.11116 1.76381 0 0.20469 0 0.18072 0.57805 0.62569 -0.53853
HIS_251 -10.5462 2.0025 8.90994 -0.60094 0.00553 0.61927 4.86728 -4.5175 -0.00052 -0.00201 -2.03894 -1.32555 0 0 0 -0.38281 0 -0.0534 0.02564 0 1.7784 0.17338 0 -0.45461 0.47345 0.76243 -0.3047
ILE_252 -9.09085 1.75642 3.21545 -0.57469 0.32427 0.17397 1.78829 -2.57689 -0 -0 -0.9699 -0.14233 0 0 0 0 0 0.1779 0.75813 0.41127 0 0.16645 0 0.73287 0.2344 1.36734 -2.2479
LYS_253 -7.40767 0.89267 5.48209 -0.40711 0.03805 0.22266 2.30834 -2.44044 -0.00015 -0.0021 -2.3979 0.01998 0 0 0 0 0 -0.03992 0.44333 2.38545 0 -0.12149 0 -1.5107 -0.07108 1.47694 -1.12905
SER_254 -5.12805 0.60583 5.65239 -0.01499 0 0.02874 2.21341 -2.4952 -0.03028 -0.21912 -3.06194 -1.01363 0 0 -0.12804 -0.36411 0 0.02888 0.04794 0.61559 0 -0.18287 0.601 -0.77834 0.55359 0.91632 -2.15288
LEU_255 -4.78691 0.47221 4.16326 -0.65817 0.26343 0.2215 1.50303 -2.15217 -0.0005 -0.0062 -1.14702 -0.0182 0 0 -0.12804 0 0 0.01326 0.07003 0.88279 0 0.24144 0 0.18072 0.81713 1.57553 1.5071
ASP_256 -4.47506 0.15756 5.67805 -0.12591 0.05395 0.40507 2.00048 -2.51552 -0.00097 -0.01932 -3.44645 -0.82377 0 0 0 -1.39217 0 -0.01571 5e-05 0 2.39295 -0.23869 0 -2.3716 0.2014 1.69847 -2.83721
TRP_257 -9.06374 1.64076 3.15407 -1.12872 0.36388 0.67295 2.58135 -2.66136 -0 -0 -2.93647 -0.87239 0 0 0 0 0 0.0065 0.65837 0 3.6482 0.34177 0 1.6906 0.41295 0.87878 -0.61248
GLU_258 -4.10312 0.30985 5.0965 -0.24434 0.0345 0.39731 1.66083 -2.1999 -0.04676 -0.3381 -0.77699 -0.48766 0 0 0 0 0 0.18986 0.03002 0 3.09861 0.27491 0 -2.7348 0.6379 0.79745 1.59606
ASN_259 -4.07211 0.86429 3.34505 -0.26283 0.02211 0.40243 1.42297 -1.77373 -0 -0 -1.16053 -0.4917 0 0 0 0 0 0.14071 0.02735 0 2.428 0.01172 0 -0.93687 0.34107 1.2042 1.51213
PRO_260 -3.27258 0.5636 2.42357 -0.0787 0 0.04721 1.15977 -1.22522 -0 -0 0.03788 0.55517 0 0 0 0 0 -0.13446 0.00154 0.42496 0 -0.59427 0 -2.4119 -0.10652 1.38975 -1.22018
ASP_261 -5.87777 0.77383 6.21427 -0.09494 0.02371 0.26098 1.99889 -2.91578 -0.0005 -0.0062 -3.23773 0.04326 0 0 0 -0.36411 0 0.101 0.22873 0 2.14997 0.05414 0 -2.3716 -0.32256 1.16517 -2.17727
GLY_262 -5.85426 0.78026 4.88831 -0.00018 0 0 2.12047 -2.91393 -0.02587 -0.10646 -1.89068 -0.15774 0 0 0 0 0 -0.08864 0 0 0 -1.16446 0 0.83697 -0.10141 1.20401 -2.47359
ILE_263 -8.96576 1.52294 3.94867 -0.62189 0.49389 0.24101 2.53162 -3.13953 -0 -0 -0.88101 -0.6165 0 0 0 0 0 0.08241 0.12792 0.82694 0 0.62374 0 0.73287 1.30798 1.19891 -0.58577
LYS_264 -8.1756 0.65841 7.66655 -0.37 0.02473 0.19857 3.01514 -3.16814 -1e-05 -0.00019 -3.83233 -0.26407 0 0 -0.21239 0 0 -0.08573 0.54589 2.18978 0 -0.08919 0 -1.5107 1.05418 0.90545 -1.44963
CYS_265 -5.03691 0.80396 2.88538 -0.05358 0.03818 0.02473 1.09057 -1.44312 -0.00339 -0.03223 -0.79011 -0.43903 0 0 -0.58942 0 0 0.05291 0.02368 0.26244 0 -0.02584 0 3.6196 0.10345 0.80587 1.29714
ALA_266 -5.50883 0.32943 2.5576 -0.01769 0 0 1.82072 -2.09723 -0.00283 -0.01205 -1.54559 -0.34438 0 0 0 0 0 0.0598 0 0 0 -0.52918 0 1.8394 0.25087 1.04669 -2.15327
LEU_267 -8.98356 1.24766 4.60419 -0.59133 0.1353 0.14581 3.25534 -3.24667 -0.01923 -0.15264 -2.18683 0.30947 0 0 0 0 0 -0.03681 0.10059 0.77193 0 -0.29129 0 0.18072 -0.07705 1.23656 -3.59785
GLU_268 -5.65872 0.69318 5.97199 -0.3616 0.13862 0.46349 2.40888 -2.62615 -0.0431 -0.33499 -0.8895 -0.66152 0 0 0 -1.24671 0 0.08503 0.05833 0 3.64483 -0.23074 0 -2.7348 -0.27189 0.75054 -0.84483
THR_269 -3.8611 0.40938 2.52681 -0.17858 0.09032 0.06494 1.14965 -1.51612 -0 -0 -0.38803 -0.24362 0 0 0 0 0 -0.04265 0.00702 0.12056 0 -0.07709 2.30165 -1.0874 -0.17322 0.26772 -0.62974
THR_270 -6.8414 1.24949 3.87796 -0.11783 0.05768 0.07171 2.99734 -2.32105 -0.00903 -0.0289 -2.32999 -0.58599 0 0 -2.31088 0 0 -0.01956 0.0068 0.04498 0 -0.37564 2.45487 -1.0874 -0.17963 1.0304 -4.41608
PRO_271 -3.66552 0.85773 2.62217 -0.11042 0 0.08269 1.01932 -1.2203 -0 -0 -0.56157 0.34824 0 0 0 0 0 0.14804 0.07536 0.13933 0 -1.26949 0 -2.4119 0.24563 1.1226 -2.57807
ILE_272 -3.82478 0.35839 0.91022 -0.47425 0.33449 0.09534 0.52213 -0.98844 -0 -0 -0.19918 0.47695 0 0 0 0 0 -0.08165 0.01066 0.54036 0 0.13554 0 0.73287 0.39698 0.51017 -0.5442
LEU_273 -7.31615 0.98774 2.39309 -0.48495 0.14208 0.08119 1.68649 -2.10025 -0 -0 0.92023 0.42184 0 0 0 0 0 -0.01189 0.03281 0.28587 0 0.01676 0 0.18072 -0.14893 0.64127 -2.2721
ASN_274 -3.06435 0.19405 1.82421 -0.34058 0.09022 0.65651 0.41996 -1.18304 -0 -0 0.0286 -1.8004 0 0 0 0 0 -0.06335 0.17398 0 2.63304 -0.47532 0 -0.93687 -0.44303 0.46747 -1.81889
MET_275 -3.94765 0.38953 2.35937 -0.66751 0.09194 0.30952 0.42447 -1.1597 -0.0237 -0.12976 0.45154 -0.1895 0 0 0 0 0 -0.04991 0.09422 1.70709 0 0.24851 0 0.60916 0.1154 0.25959 0.89263
SER_276 -2.09029 0.04468 2.34424 -0.02781 0 0.0656 0.80677 -1.02899 -0.0237 -0.12976 0.2623 -0.20104 0 0 0 0 0 -0.00011 0.0083 0.03875 0 -0.53705 0.60535 -0.77834 0.33804 0.17819 -0.12489
MET_277 -3.73762 0.60192 1.8048 -0.45203 0.13982 0.03841 1.08858 -1.09447 -0 -0 -0.47261 0.06391 0 0 -0.86146 0 0 0.43377 0.1763 1.48057 0 -0.01633 0 0.60916 -0.11647 0.76729 0.45355
PRO_278 -4.27063 0.89515 2.65937 -0.11924 0 0.08966 1.09745 -1.19531 -0 -0 -0.57451 0.33868 0 0 0 0 0 0.02906 0.03044 0.70162 0 -0.92558 0 -2.4119 1.05576 1.32034 -1.27965
PHE_279 -6.94789 0.97418 0.97103 -0.55896 0.16574 0.29394 0.48427 -1.46558 -0.01452 -0.16375 -0.48991 -0.18691 0 0 0 0 0 0.22928 0.02547 0 2.08967 -0.16764 0 1.0402 1.48474 2.41551 0.17884
SER_280 -3.71953 0.72659 3.67686 -0.0155 0 0.02872 2.14196 -1.75572 -0.00964 -0.11074 -1.96059 -1.03817 0 0 -0.56945 0 0 0.21482 0.01172 0.29068 0 0.44637 0.68479 -0.77834 1.83291 2.04977 2.14754
VAL_281 -1.91489 0.09799 0.66694 -0.31298 0.18525 0.07171 0.39754 -0.65359 -0.05556 -0.26004 -0.49306 -0.42571 0 0 0 0 0 -0.04468 0.00062 0.11601 0 0.14282 0 1.9342 1.42828 0.41061 1.29146
GLY_282 -2.06793 0.23773 1.4118 -9e-05 0 0 0.53256 -0.8652 -0 -0 0.20573 -0.28962 0 0 0 0 0 -0.09272 0 0 0 -1.52426 0 0.83697 0.63644 0.56629 -0.41232
THR_283 -2.4364 0.43714 2.19138 -0.11237 0.07196 0.08651 0.90025 -1.08676 -0.0652 -0.37078 -1.12817 -0.61468 0 0 -0.56945 0 0 0.02491 0.00385 0.1156 0 -0.41238 2.27059 -1.0874 0.38539 0.58244 -0.81355
ASP_284 -4.68885 0.14808 5.68973 -0.21258 0.07786 0.73328 3.0129 -2.48781 -0.01609 -0.13053 -4.62719 -1.33049 0 0 -1.04027 0 0 0.09661 0.01579 0 2.26061 -0.49939 0 -2.3716 0.06752 0.36656 -4.93585
TYR_285 -6.13299 0.69459 2.63468 -0.94573 0.13038 0.5233 1.36934 -1.89052 -0.00469 -0.03757 -0.28054 -0.2838 0 0 0 0 0 0.18677 0.36281 0 4.08083 0.02821 0.00124 1.2797 0.09214 0.54609 2.35424
ARG_286 -6.49263 0.44444 6.36316 -1.19082 0.31305 0.77872 2.96016 -3.02488 -0.01788 -0.09108 -3.01404 0.41101 0 0 -0.79388 0 0 0.10746 0.45665 2.41451 0 -0.08098 0 -1.2888 -0.14464 0.84796 -1.04253
LEU_287 -6.60404 0.73035 3.68988 -0.65915 0.34611 0.26218 2.56374 -2.48591 -0 -0 -2.46607 0.00022 0 0 -0.55618 0 0 0.13484 0.24143 1.38199 0 -0.3152 0 0.18072 -0.16683 0.86338 -2.85853
PHE_288 -7.3106 1.04169 5.71913 -1.02133 0.12141 0.35662 2.92895 -3.19876 -0.01609 -0.13053 -1.65678 0.02379 0 0 0 0 0 -0.00084 0.00296 0 1.7457 -0.49706 0 1.0402 -0.14185 0.75018 -0.24322
SER_289 -4.82988 0.20937 5.92323 -0.0338 0 0.04463 2.67493 -2.85135 -0.02979 -0.21613 -2.20076 -0.70401 0 0 0 -0.53786 0 0.30074 0.10832 0.31328 0 0.10759 1.76711 -0.77834 -0.20516 0.62534 -0.31255
VAL_290 -9.20308 1.63869 4.52057 -0.30409 0.2404 0.06783 4.11323 -3.57002 -0.00154 -0.00968 -2.14618 -0.05276 0 0 0 0 0 -0.06913 0.00058 0.04937 0 -0.35332 0 1.9342 -0.2709 0.51547 -2.90035
ALA_291 -5.27571 0.41344 4.76739 -0.02341 0 0 3.16182 -2.82872 -0 -0 -3.66933 -0.39484 0 0 0 0 0 0.01426 0 0 0 -0.40987 0 1.8394 -0.2496 0.41859 -2.23657
GLU_292 -5.62286 0.45015 6.45817 -0.20106 0.02147 0.26395 2.79281 -2.98429 -0.02127 -0.15242 -2.28163 -0.52814 0 0 0 0 0 -0.00922 0.02298 0 3.17824 -0.10022 0 -2.7348 -0.332 0.35338 -1.42676
ASN_293 -4.73411 0.11774 4.94531 -0.1743 0.03133 0.25972 2.14626 -2.48797 -0.01426 -0.1102 -1.88939 -0.32617 0 0 0 0 0 -0.0201 0.00124 0 1.41925 0.31136 0 -0.93687 -0.07405 0.28527 -1.24995
VAL_294 -8.62591 1.3371 4.48119 -0.31231 0.20413 0.06917 3.38771 -3.29505 -0.00251 -0.00997 -2.80738 -0.10809 0 0 0 0 0 -0.06467 0.00193 0.09423 0 -0.37239 0 1.9342 0.00493 0.31334 -3.77035
THR_295 -3.51776 0.14163 4.47967 -0.20951 0.15555 0.07725 2.09863 -2.11199 -0.00154 -0.00968 -2.12835 -0.13267 0 0 0 0 0 -0.03889 0.0023 0.12077 0 0.0983 2.29164 -1.0874 -0.00061 0.35464 0.58199
HIS_D_296 -3.06112 0.25916 3.28859 -0.37306 0.0113 0.45898 1.2453 -1.62931 -0 -0 -0.63534 -0.40898 0 0 0 0 0 -0.05194 0.00125 0 2.46817 0.10014 0 -0.45461 -0.11171 0.37984 1.48668
SER_297 -2.89255 0.2842 2.93842 -0.03171 0.00493 0.02679 1.2502 -1.39354 -0.01426 -0.11018 -1.04831 -0.1871 0 0 0 -0.60861 0 -0.02464 0.01788 0.52846 0 0.02902 1.85713 -0.77834 -0.05454 0.8037 0.59694
LEU_298 -6.99972 0.50445 3.33568 -0.57474 0.31925 0.0958 2.5947 -2.2888 -0.00251 -0.00997 -1.86348 0.40453 0 0 0 0 0 0.07803 0.00732 1.59658 0 -0.11897 0 0.18072 0.15675 1.21519 -1.36918
ASN_299 -3.28047 0.78954 4.21424 -0.16234 0.00196 0.21622 1.9963 -1.77571 -0 -0 -2.62115 -0.48272 0 0 -1.90817 0 0 0.16951 0.03047 0 3.57333 0.26883 0 -0.93687 1.66639 1.56752 3.32689
VAL_300 -5.4653 1.41931 2.01664 -0.38289 0.6344 0.0906 1.66598 -1.64751 -0 -0 -0.70036 -0.47981 0 0 -0.89603 0 0 1.04973 0.02531 1.08181 0 0.40559 0 1.9342 2.31433 2.0118 5.0778
PRO_301 -5.49117 0.82806 1.96124 -0.17153 0.00018 0.11537 1.56418 -1.23788 -0 -0 -1.62791 0.13195 0 0 0 0 0 0.16721 0.00962 0.9446 0 -0.93024 0 -2.4119 0.33211 1.89368 -3.92242
VAL_302 -7.50255 1.44192 1.15612 -0.29578 0.26382 0.07323 1.68268 -1.95192 -0 -0 -0.54351 -0.455 0 0 0 0 0 0.00901 0.01919 0.19314 0 -0.61291 0 1.9342 -0.48725 1.4184 -3.65721
TYR_303 -9.71401 0.77057 1.81269 -0.63087 0.04365 0.33116 2.41814 -2.26412 -0 -0 -2.5818 -0.04364 0 0 0 0 0 0.00261 0.11933 0 1.97861 -0.29892 5e-05 1.2797 -0.19287 0.99798 -5.97175
PHE_304 -7.13385 0.96766 1.46287 -1.11946 0.17269 0.62811 1.29794 -1.71197 -0.00582 -0.01708 -0.48076 -0.30681 0 0 0 0 0 -0.0074 0.00162 0 1.47841 -0.56767 0 1.0402 -0.09765 1.02528 -3.37371
LEU_305 -6.47489 0.89401 2.03621 -0.5045 0.31787 0.10102 1.39854 -1.87657 -0 -1e-05 -0.83925 0.13441 0 0 0 0 0 -0.0297 0.00213 0.86142 0 -0.3459 0 0.18072 -0.06795 1.02748 -3.18494
ASN_306 -3.8198 0.15335 3.36829 -0.3371 0.03404 0.6612 1.12769 -1.72258 -0.02239 -0.15046 -0.90082 -0.71296 0 0 -0.30979 -0.53786 0 0.03731 0.01175 0 1.83689 -0.54969 0 -0.93687 -0.04718 0.6042 -2.21278
ILE_307 -8.70455 1.37023 4.11962 -0.64612 0.51691 0.2326 2.02171 -2.80381 -0 -0 -1.57569 -0.29939 0 0 0 0 0 -0.01855 0.02843 0.29582 0 0.2419 0 0.73287 0.36335 0.52642 -3.59823
THR_308 -1.87762 0.15251 2.06244 -0.2007 0.147 0.0759 0.68647 -0.93466 -0.00248 -0.06726 -0.06017 -0.67989 0 0 0 0 0 0.02033 0.00401 0.0938 0 0.11707 2.29258 -1.0874 0.64872 0.34015 1.73078
LYS_309 -3.70819 0.39305 5.10502 -0.74065 0.21702 0.60195 2.19572 -2.12036 -0 -0 -1.68256 -0.1945 0 0 0 -0.74592 0 0.08182 0.00603 3.0343 0 -0.20413 0 -1.5107 0.31317 0.24263 1.28369
LEU_310 -8.07262 0.90159 2.46758 -0.528 0.34733 0.14634 2.42571 -2.24596 -0 -0 -1.64284 0.19289 0 0 0 0 0 0.25924 0.04047 0.14753 0 -0.1152 0 0.18072 -0.24389 0.4437 -5.2954
SER_311 -6.33418 1.01852 6.52927 -0.03055 0 0.0497 2.88845 -2.99497 -0.00395 -0.03148 -1.10525 -1.12987 0 0 0 0 0 -0.05638 0.03155 0.16957 0 -0.16436 0.81232 -0.77834 -0.60242 0.60732 -1.12506
GLU_312 -4.16803 0.35357 5.43014 -0.22168 0.02214 0.30628 2.12518 -2.24635 -0.01504 -0.10893 -2.53917 -0.60462 0 0 0 -0.74592 0 -0.06233 0.04954 0 3.28404 -0.26578 0 -2.7348 -0.70341 0.45914 -2.38602
TYR_313 -8.45011 0.88658 4.82733 -0.64666 0.06058 0.36096 3.37169 -2.98804 -0 -0 -1.48216 -0.08481 0 0 0 0 0 0.01033 0.2138 0 2.29998 -0.20451 0.0006 1.2797 -0.02628 0.48091 -0.09011
ARG_314 -10.1474 1.45432 8.80795 -0.74622 0.14271 0.46729 4.48335 -4.16531 -0.02243 -0.15956 -3.76246 0.23345 0 0 0 -1.24671 0 -0.0376 0.53023 2.70507 0 -0.21953 0 -1.2888 0.39857 0.76089 -1.81212
LYS_315 -4.52037 0.27088 6.2649 -0.45212 0.06604 0.26268 2.53556 -2.47478 -0 -0 -3.87231 0.4036 0 0 0 -0.68328 0 -0.12552 0.05951 1.92228 0 -0.02999 0 -1.5107 -0.19033 0.63997 -1.43397
ASP_316 -3.43219 0.38761 5.47715 -0.12123 0.02729 0.37996 2.56108 -2.29357 -0.01504 -0.10893 -4.48614 -0.15868 0 0 -0.57478 -0.68328 0 -0.02885 0.04606 0 2.74349 -0.27095 0 -2.3716 -0.30446 0.45158 -2.77548
ALA_317 -5.5578 0.84978 3.35862 -0.01951 0 0 1.99394 -2.6592 -0.00493 -0.0572 -1.00794 -0.29101 0 0 0 0 0 -0.02668 0 0 0 0.65358 0 1.8394 0.72055 0.31424 0.10585
HIS_D_318 -6.16776 0.37078 6.22179 -0.38802 0.00194 0.24635 2.18742 -3.0447 -0.02243 -0.15956 -1.15789 -0.36812 0 0 -0.92117 0 0 0.05086 0.37036 0 2.53839 -0.03789 0 -0.45461 0.60792 0.74313 0.61679
THR_319 -2.79474 0.35768 3.97443 -0.20383 0.21173 0.07714 1.28749 -1.67044 -0 -0 -2.25131 -0.19872 0 0 -0.73913 -0.3282 0 -0.02335 0.08364 0.16282 0 0.02251 2.38689 -1.0874 0.08483 1.03143 0.38345
SER_320 -4.9843 0.51647 5.29844 -0.0354 0 0.0512 2.07583 -2.37877 -0.02163 -0.18678 -1.08933 -0.57894 0 0 -0.92117 -0.63652 0 -0.02886 0.00323 0.74895 0 0.15267 2.12016 -0.77834 0.07777 0.55906 -0.03627
VAL_321 -3.63532 0.2279 2.62432 -0.28357 0.13817 0.05468 1.85431 -1.55277 -0.00083 -0.02011 -0.92267 -0.35051 0 0 -0.64572 0 0 0.09002 0.00161 0.11202 0 -0.10415 0 1.9342 0.2014 0.31241 0.03538
HIS_D_322 -5.06333 0.21584 5.60999 -0.43665 0.01651 0.33105 2.06838 -2.60855 -0.04088 -0.27495 -1.58145 -0.09334 0 0 -1.89425 0 0 -0.01018 0.12279 0 1.52348 -0.03447 0 -0.45461 0.14002 0.56801 -1.89659
THR_323 -5.95265 0.59587 3.31069 -0.10626 0.07748 0.06568 1.9781 -2.12778 -0.0042 -0.08004 -1.62429 -0.81716 0 0 -0.80941 0 0 -0.02504 0 0.08094 0 -0.57715 2.28187 -1.0874 -0.27598 0.58483 -4.51189
ILE_324 -9.9714 1.24185 3.84168 -0.60155 0.58834 0.13874 3.94184 -3.04507 -0 -0 -2.31996 -0.02423 0 0 0 0 0 -0.04876 0.01141 1.40211 0 -0.53044 0 0.73287 -0.16178 0.55691 -4.24746
ARG_325 -7.01323 0.75432 6.47577 -0.78891 0.38508 0.58715 2.47543 -2.9277 -0.02361 -0.13114 -1.67434 -0.07829 0 0 -0.58942 0 0 0.07869 0.22757 2.67354 0 0.06923 0 -1.2888 0.21022 0.71898 0.14054
GLN_326 -4.47913 0.28748 3.44279 -0.29136 0.04313 0.26269 2.02305 -1.84608 -0.00052 -0.00524 -1.51383 -0.83286 0 0 -0.58691 0 0 0.04439 0.02777 0 3.14299 -0.21462 0 -0.18838 0.23324 0.46197 0.01054
GLY_327 -2.71786 0.24306 2.32203 -0.00027 0 0 0.9932 -1.2325 -0 -0 0.28241 -0.16858 0 0 0 0 0 -0.10627 0 0 0 -1.20191 0 0.83697 0.11852 0.17358 -0.45762
LYS_328 -2.52856 0.084 1.76562 -0.53359 0.18062 0.35991 0.71725 -1.00917 -0 -3e-05 -1.24744 -0.12965 0 0 0 0 0 -0.04137 0.0085 1.86211 0 0.04001 0 -1.5107 0.09439 0.19313 -1.69495
MET_329 -8.85068 1.32862 2.87133 -0.69648 0.11105 0.31726 1.40935 -2.0229 -0.01214 -0.03851 -0.35244 0.0415 0 0 0 0 0 0.07649 0.18232 2.61891 0 0.01033 0 0.60916 -0.3136 0.53236 -2.17806
LEU_330 -6.03285 0.6087 1.368 -0.46536 0.14377 0.10423 0.58345 -1.44021 -0 -0 -0.18085 -0.04433 0 0 0 0 0 0.06917 0.01023 0.86588 0 -0.1934 0 0.18072 -0.25214 0.87648 -3.79851
THR_331 -6.38766 1.08116 5.00956 -0.23424 0.37436 0.11259 3.38197 -2.51939 -0 -0 -2.47939 -1.22416 0 0 -1.02012 0 0 0.21428 0.00839 1.614 0 -0.14076 2.30085 -1.0874 0.14055 1.45741 0.60202
PRO_332 -3.91041 0.65969 2.82283 -0.07185 0 0.04484 1.74418 -1.43489 -0.01343 -0.1296 -0.88157 0.61128 0 0 0 0 0 -0.19548 0.03169 0.29142 0 -0.53436 0 -2.4119 0.18309 1.1387 -2.05577
GLU_333 -6.44544 0.56523 7.58985 -0.22645 0.02251 0.31055 3.70804 -3.35814 -0.01522 -0.09818 -5.00819 -0.58581 0 0 -2.38883 -0.63652 0 -0.06245 0.07122 0 3.05949 -0.36205 0 -2.7348 -0.30873 0.43176 -6.47215
GLN_334 -8.01027 0.82574 6.38775 -0.31611 0.04508 0.18562 3.74443 -3.45471 -0.01118 -0.11691 -2.58691 -0.4346 0 0 -1.94902 0 0 0.06354 0.07619 0 3.91623 -0.11021 0 -0.18838 -0.33489 0.80762 -1.461
GLN_335 -6.39873 0.72583 4.36085 -0.25475 0.03902 0.1805 1.70947 -2.19922 -0.01343 -0.1296 -0.47493 -0.49098 0 0 0 0 0 -0.04393 0.01115 0 2.75934 -0.23404 0 -0.18838 -0.2119 0.91045 0.05672
ALA_336 -2.80953 0.3845 2.37707 -0.0288 0.0085 0 1.10739 -1.42047 -0.02111 -0.16001 -1.1178 -0.42737 0 0 0 0 0 -0.01403 0 0 0 0.03642 0 1.8394 -0.41824 0.5872 -0.07688
ASP_337 -5.99019 1.09544 7.94384 -0.1879 0.03941 0.6178 2.95977 -3.51338 -0.02806 -0.22375 -5.48613 -0.32619 0 0 -0.73913 -0.3282 0 0.05342 0.42719 0 2.65166 -0.43685 0 -2.3716 -0.19493 1.50084 -2.53693
PRO_338 -4.67864 0.77069 3.68574 -0.14036 0.00031 0.0992 2.09049 -1.72923 -0 -0 -3.06337 0.20382 0 0 0 0 0 0.09731 0.07942 0.33091 0 -1.07415 0 -2.4119 -0.32005 1.72649 -4.33332
ASN_339 -5.39088 0.50451 3.27604 -0.20758 0.12592 0.31358 1.57326 -2.14433 -0 -0 -0.94383 -0.71968 0 0 -0.86146 0 0 0.22373 0.12508 0 2.32162 -0.41306 0 -0.93687 4.74698 1.18334 2.77637
THR_340 -3.38622 0.23067 2.18432 -0.13464 0.08172 0.07555 0.66486 -1.37244 -0 -0 0.01079 -1.04725 0 0 0 0 0 0.01465 0.00077 0.01607 0 -0.19622 2.27711 -1.0874 4.8488 0.92352 4.10465
TYR_341 -4.39183 0.50011 3.58891 -0.61259 0.04587 0.31896 2.08568 -1.80551 -0.00493 -0.0572 -1.82254 -0.17877 0 0 0 0 0 0.03305 0.00327 0 2.21976 -0.19179 5e-05 1.2797 -0.12482 0.67425 1.55964
ALA_342 -4.75792 0.62822 3.83374 -0.03118 0.01366 0 1.47 -2.46722 -0.00539 -0.0584 -1.30524 -0.52284 0 0 0 0 0 -0.00637 0 0 0 -0.10211 0 1.8394 0.34026 0.7311 -0.40029
ASP_343 -5.48766 0.84389 7.42379 -0.24386 0.12147 0.7982 2.77373 -3.34466 -0.03076 -0.27457 -2.04129 -1.2697 0 0 -0.12314 0 0 -0.02515 0.02046 0 1.88145 -0.87586 0 -2.3716 0.25695 0.93242 -1.03588
CYS_344 -6.52388 1.49237 4.13149 -0.08635 0.00011 0.03946 1.67595 -2.08125 -0 -0 -1.45336 -0.02552 0 0 0 0 0 -0.06757 0.0009 0.72618 0 0.30923 0 3.6196 -0.04484 1.19323 2.90575
ILE_345 -10.7282 1.69851 3.87913 -0.46663 0.3124 0.11725 2.63082 -2.87208 -0 -0 -1.06476 -0.27649 0 0 -0.12314 0 0 0.02986 0.04218 0.3284 0 0.42797 0 0.73287 0.2698 1.49776 -3.56438
HIS_346 -5.45777 0.59669 4.46859 -0.40384 0.0075 0.4616 2.01656 -2.42862 -0.01842 -0.15244 -1.02194 -0.45172 0 0 -0.57478 0 0 0.07607 0.01221 0 2.59498 0.10641 0 -0.45461 0.25478 1.24768 0.87896
TRP_347 -5.94478 1.11178 1.43649 -1.43058 0.20919 0.70185 1.11059 -1.42922 -0 -0 0.40832 -0.13871 0 0 0 0 0 -0.05199 0.01807 0 2.42758 0.14625 0 1.6906 -0.28411 0.53847 0.51981
CYS_348 -7.58678 1.54919 4.21016 -0.05872 0.08107 0.02577 2.05022 -2.24178 -0 -0 -1.54885 -0.37756 0 0 0 0 0 -0.04853 0.00869 0.27279 0 0.32104 0 3.6196 -0.26979 0.87259 0.87911
LEU_349 -4.88987 1.11787 5.12054 -0.69106 0.25969 0.27767 2.35689 -2.33476 -0 -0 -2.92509 0.07637 0 0 0 0 0 1.00092 0.01358 0.67761 0 -0.11993 0 0.18072 0.88522 1.99182 2.9982
PRO_350 -3.39728 1.13086 1.66239 -0.17773 0.02965 0.12431 0.3377 -0.82234 -0 -0 -0.3253 0.06262 0 0 0 0 0 0.3785 0.02809 0.16791 0 -0.80564 0 -2.4119 1.24578 2.00719 -0.76519
GLY_351 -4.93927 1.1037 5.14758 -0.00176 0 0 2.77638 -2.60604 -0.06544 -0.23552 -2.64012 -0.34674 0 0 0 0 0 0.15135 0 0 0 -1.49929 0 0.83697 0.78902 0.73479 -0.7944
LEU_352 -6.31829 1.10625 2.70819 -0.69485 0.22838 0.29326 1.06382 -1.65528 -0 -0 0.54152 0.13675 0 0 0 0 0 -0.05242 0.04587 0.47501 0 -0.04875 0 0.18072 1.7345 1.69071 1.43537
PRO_353 -6.1038 0.89125 3.53631 -0.08278 3e-05 0.04901 0.61354 -1.39069 -0 -0 -0.70117 0.59053 0 0 0 0 0 -0.08714 0.04673 0.47354 0 -0.47188 0 -2.4119 0.99384 2.0354 -2.01916
ASP_354 -3.77955 0.26954 4.94684 -0.22167 0.10167 0.79637 2.11706 -2.24055 -0.04654 -0.19461 -1.78964 -0.38287 0 0 0 0 0 0.19713 0.02917 0 2.41207 -0.26906 0 -2.3716 2.0714 0.72968 2.37483
THR_355 -5.94527 0.72005 5.33405 -0.21177 0.1748 0.07884 3.02185 -2.73352 -0.04277 -0.15371 -2.03111 -0.25523 0 0 0 0 0 -0.01387 0.00336 0.16642 0 0.10025 2.33769 -1.0874 2.27013 0.44567 2.17847
TRP_356 -12.6976 2.40487 6.50435 -1.42896 0.17384 0.60641 3.31055 -4.15566 -0.0444 -0.16267 -2.06459 -0.3406 0 0 0 0 0 0.00511 0.30028 0 1.72163 -0.23731 0 1.6906 -0.06288 0.66373 -3.81329
ASN_357 -4.56529 0.54916 3.59476 -0.34984 0.00978 0.66526 0.85303 -1.93054 -0.0467 -0.32862 -0.33145 -0.13021 0 0 0 0 0 0.07928 0.00205 0 2.62318 0.3599 0 -0.93687 0.10997 0.59572 0.82256
GLU_358 -4.32591 0.28431 4.60924 -0.30783 0.06153 0.33217 1.4998 -2.15013 -0 -0 -1.55185 -0.33651 0 0 0 0 0 0.4953 0.00969 0 3.3349 0.17498 0 -2.7348 0.78698 0.45071 0.63257
PHE_359 -6.64051 0.33927 5.45168 -0.66665 0.05904 0.35039 2.3108 -2.71184 -0.00062 -0.00848 -2.20557 0.2257 0 0 0 0 0 0.04549 0.07937 0 2.61064 -0.15076 0 1.0402 0.84725 0.66772 1.64312
LEU_360 -7.60087 1.10774 5.15845 -0.48316 0.2194 0.1084 2.67802 -2.92946 -0.01555 -0.08935 -1.55833 0.14395 0 0 0 0 0 0.06115 0.26864 0.40065 0 -0.25342 0 0.18072 0.14684 0.9292 -1.52696
TYR_361 -7.40343 0.64816 5.96641 -0.91276 0.05015 0.32766 2.5384 -3.08621 -0.01717 -0.116 -2.67714 -0.30441 0 0 0 0 0 -0.01156 0.00216 0 1.78208 -0.43322 0 1.2797 -0.01992 0.74677 -1.64033
THR_362 -4.47766 0.1991 5.65192 -0.20155 0.12801 0.07254 2.5217 -2.58132 -0 -0 -3.7314 -0.0685 0 0 0 0 0 -0.0211 0.00466 0.06017 0 0.01385 2.27564 -1.0874 0.12668 0.32645 -0.78821
ARG_363 -6.71679 0.26758 6.80828 -0.44524 0.06946 0.22677 2.88854 -3.14416 -0 -0 -2.52295 0.38241 0 0 0 0 0 -0.02452 0.30082 2.07826 0 -0.0709 0 -1.2888 -0.10268 0.33937 -0.95452
ILE_364 -7.42818 0.3625 4.8971 -0.49381 0.31004 0.0989 2.57741 -2.8928 -0 -0 -2.48878 0.07923 0 0 -0.49047 0 0 -0.04704 0.07365 0.49555 0 -0.46339 0 0.73287 -0.14945 0.30752 -4.51914
ILE_365 -4.97657 0.33867 4.25749 -0.65892 0.44001 0.14898 1.88988 -2.19095 -0.02752 -0.15373 -1.49023 0.2749 0 0 0 0 0 -0.05621 0.01441 0.59742 0 -0.46029 0 0.73287 0.03584 0.3998 -0.88416
SER_366 -3.02116 0.11746 3.72922 -0.03258 0.00021 0.02199 1.69018 -1.75035 -0.00918 -0.0564 -1.64704 0.03759 0 0 0 0 0 -0.02961 0.0088 0.61148 0 0.24631 1.81265 -0.77834 -0.10235 0.42141 1.27028
ARG_367 -3.91213 0.1877 4.49921 -0.69422 0.12791 0.49873 1.68853 -1.96995 -0.00011 -0.00161 -1.69641 0.46504 0 0 0 0 0 -0.04684 0.00974 1.67004 0 -0.03083 0 -1.2888 -0.36367 0.38996 -0.46772
SER:CtermProteinFull_368 -1.9876 0.06788 3.10683 -0.04181 0.00922 0.0447 1.47299 -1.35352 -0.01209 -0.06598 -1.47988 0.61166 0 0 -0.49047 0 0 0 0.01277 0.4799 0 0 1.80132 -0.77834 -0.26411 0.43032 1.56379
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

