REMARK ID 15732 DOMAINID 15820 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 136.349
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.878566
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         186.165
REMARK    SCORE     lk_ball_wtd:         -46.875
REMARK    SCORE          fa_sol:         823.109
REMARK    SCORE       dslf_fa13:          -0.021
REMARK    SCORE fa_intra_sol_xover4:          36.635
REMARK    SCORE           omega:           3.455
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.352
REMARK    SCORE          fa_atr:       -1605.742
REMARK    SCORE        hbond_sc:         -13.818
REMARK    SCORE         p_aa_pp:         -36.550
REMARK    SCORE             ref:         218.367
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         fa_elec:        -397.657
REMARK    SCORE     cart_bonded:         163.374
REMARK    SCORE     hbond_sr_bb:        -174.930
REMARK    SCORE     total_score:        -614.266
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         258.350
REMARK    SCORE     rama_prepro:          15.438
REMARK    SCORE    fa_intra_rep:           2.965
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -614.266
REMARK    SCORE     hbond_lr_bb:         -14.180
SSBOND     CYS A  227    CYS A  241                                       2.03  
ATOM      1  N   THR A   1       0.136  -0.613   1.067  1.00 14.700          N  
ATOM      2  CA  THR A   1       1.306  -0.386   0.229  1.00 14.660          C  
ATOM      3  C   THR A   1       1.594   1.094   0.013  1.00 14.230          C  
ATOM      4  O   THR A   1       1.024   1.731  -0.874  1.00 13.960          O  
ATOM      5  CB  THR A   1       1.118  -1.086  -1.116  1.00 20.540          C  
ATOM      6  OG1 THR A   1       0.943  -2.481  -0.866  1.00 20.540          O  
ATOM      7  CG2 THR A   1       2.351  -0.876  -2.022  1.00 20.540          C  
ATOM      8 1H   THR A   1       0.119  -1.588   1.328  1.00 17.640          H  
ATOM      9 2H   THR A   1       0.184  -0.043   1.897  1.00 17.640          H  
ATOM     10 3H   THR A   1      -0.720  -0.397   0.560  1.00 17.640          H  
ATOM     11  HA  THR A   1       2.170  -0.824   0.726  1.00 17.590          H  
ATOM     12  HB  THR A   1       0.222  -0.694  -1.599  1.00 24.650          H  
ATOM     13  HG1 THR A   1       0.595  -2.913  -1.657  1.00 24.650          H  
ATOM     14 1HG2 THR A   1       2.201  -1.395  -2.964  1.00 24.650          H  
ATOM     15 2HG2 THR A   1       2.505   0.184  -2.225  1.00 24.650          H  
ATOM     16 3HG2 THR A   1       3.236  -1.276  -1.529  1.00 24.650          H  
ATOM     17  N   ARG A   2       2.509   1.629   0.812  1.00 14.320          N  
ATOM     18  CA  ARG A   2       2.899   3.026   0.698  1.00 14.110          C  
ATOM     19  C   ARG A   2       4.029   3.177  -0.313  1.00 14.110          C  
ATOM     20  O   ARG A   2       4.803   2.246  -0.543  1.00 14.100          O  
ATOM     21  CB  ARG A   2       3.369   3.575   2.036  1.00 19.840          C  
ATOM     22  CG  ARG A   2       2.326   3.599   3.145  1.00 19.840          C  
ATOM     23  CD  ARG A   2       2.889   4.181   4.394  1.00 19.840          C  
ATOM     24  NE  ARG A   2       1.970   4.068   5.520  1.00 19.840          N  
ATOM     25  CZ  ARG A   2       2.207   4.545   6.767  1.00 19.840          C  
ATOM     26  NH1 ARG A   2       3.328   5.189   7.033  1.00 19.840          N  
ATOM     27  NH2 ARG A   2       1.313   4.359   7.727  1.00 19.840          N  
ATOM     28  H   ARG A   2       2.959   1.049   1.507  1.00 17.180          H  
ATOM     29  HA  ARG A   2       2.042   3.608   0.355  1.00 16.930          H  
ATOM     30 1HB  ARG A   2       4.215   2.989   2.387  1.00 23.810          H  
ATOM     31 2HB  ARG A   2       3.718   4.599   1.897  1.00 23.810          H  
ATOM     32 1HG  ARG A   2       1.477   4.209   2.832  1.00 23.810          H  
ATOM     33 2HG  ARG A   2       1.989   2.587   3.357  1.00 23.810          H  
ATOM     34 1HD  ARG A   2       3.812   3.660   4.649  1.00 23.810          H  
ATOM     35 2HD  ARG A   2       3.097   5.239   4.226  1.00 23.810          H  
ATOM     36  HE  ARG A   2       1.105   3.564   5.363  1.00 23.810          H  
ATOM     37 1HH1 ARG A   2       4.019   5.327   6.312  1.00 23.810          H  
ATOM     38 2HH1 ARG A   2       3.502   5.536   7.967  1.00 23.810          H  
ATOM     39 1HH2 ARG A   2       0.457   3.855   7.536  1.00 23.810          H  
ATOM     40 2HH2 ARG A   2       1.489   4.709   8.659  1.00 23.810          H  
ATOM     41  N   SER A   3       4.132   4.361  -0.887  1.00 14.220          N  
ATOM     42  CA  SER A   3       5.204   4.725  -1.805  1.00 14.360          C  
ATOM     43  C   SER A   3       5.371   6.237  -1.873  1.00 13.580          C  
ATOM     44  O   SER A   3       4.771   6.987  -1.081  1.00 13.020          O  
ATOM     45  CB  SER A   3       4.946   4.206  -3.200  1.00 20.050          C  
ATOM     46  OG  SER A   3       6.107   4.330  -3.983  1.00 20.050          O  
ATOM     47  H   SER A   3       3.440   5.047  -0.651  1.00 17.060          H  
ATOM     48  HA  SER A   3       6.136   4.292  -1.440  1.00 17.230          H  
ATOM     49 1HB  SER A   3       4.629   3.163  -3.161  1.00 24.060          H  
ATOM     50 2HB  SER A   3       4.147   4.779  -3.651  1.00 24.060          H  
ATOM     51  HG  SER A   3       5.854   4.049  -4.871  1.00 24.060          H  
ATOM     52  N   THR A   4       6.199   6.676  -2.812  1.00 13.700          N  
ATOM     53  CA  THR A   4       6.483   8.088  -3.008  1.00 13.180          C  
ATOM     54  C   THR A   4       5.181   8.809  -3.278  1.00 12.990          C  
ATOM     55  O   THR A   4       4.401   8.376  -4.110  1.00 12.410          O  
ATOM     56  CB  THR A   4       7.473   8.308  -4.178  1.00 18.660          C  
ATOM     57  OG1 THR A   4       8.706   7.619  -3.895  1.00 18.660          O  
ATOM     58  CG2 THR A   4       7.758   9.806  -4.369  1.00 18.660          C  
ATOM     59  H   THR A   4       6.636   5.984  -3.414  1.00 16.440          H  
ATOM     60  HA  THR A   4       6.922   8.491  -2.095  1.00 15.820          H  
ATOM     61  HB  THR A   4       7.046   7.903  -5.095  1.00 22.390          H  
ATOM     62  HG1 THR A   4       9.260   7.602  -4.680  1.00 22.390          H  
ATOM     63 1HG2 THR A   4       8.457   9.943  -5.186  1.00 22.390          H  
ATOM     64 2HG2 THR A   4       6.842  10.334  -4.602  1.00 22.390          H  
ATOM     65 3HG2 THR A   4       8.189  10.213  -3.458  1.00 22.390          H  
ATOM     66  N   ASN A   5       4.955   9.919  -2.573  1.00 13.640          N  
ATOM     67  CA  ASN A   5       3.748  10.750  -2.672  1.00 13.730          C  
ATOM     68  C   ASN A   5       2.447  10.099  -2.167  1.00 13.080          C  
ATOM     69  O   ASN A   5       1.364  10.679  -2.283  1.00 12.750          O  
ATOM     70  CB  ASN A   5       3.579  11.292  -4.081  1.00 19.190          C  
ATOM     71  CG  ASN A   5       4.616  12.355  -4.396  1.00 19.190          C  
ATOM     72  OD1 ASN A   5       5.018  13.137  -3.525  1.00 19.190          O  
ATOM     73  ND2 ASN A   5       5.047  12.397  -5.612  1.00 19.190          N  
ATOM     74  H   ASN A   5       5.667  10.200  -1.912  1.00 16.370          H  
ATOM     75  HA  ASN A   5       3.910  11.615  -2.030  1.00 16.480          H  
ATOM     76 1HB  ASN A   5       3.677  10.507  -4.816  1.00 23.020          H  
ATOM     77 2HB  ASN A   5       2.588  11.673  -4.199  1.00 23.020          H  
ATOM     78 1HD2 ASN A   5       5.753  13.091  -5.880  1.00 23.020          H  
ATOM     79 2HD2 ASN A   5       4.695  11.753  -6.284  1.00 23.020          H  
ATOM     80  N   SER A   6       2.574   8.993  -1.438  1.00 13.060          N  
ATOM     81  CA  SER A   6       1.437   8.321  -0.803  1.00 12.580          C  
ATOM     82  C   SER A   6       0.811   9.136   0.311  1.00 11.920          C  
ATOM     83  O   SER A   6      -0.259   8.808   0.817  1.00 11.520          O  
ATOM     84  CB  SER A   6       1.864   6.992  -0.233  1.00 17.800          C  
ATOM     85  OG  SER A   6       2.820   7.141   0.778  1.00 17.800          O  
ATOM     86  H   SER A   6       3.487   8.538  -1.365  1.00 15.670          H  
ATOM     87  HA  SER A   6       0.678   8.152  -1.566  1.00 15.100          H  
ATOM     88 1HB  SER A   6       1.002   6.505   0.185  1.00 21.360          H  
ATOM     89 2HB  SER A   6       2.241   6.376  -1.004  1.00 21.360          H  
ATOM     90  HG  SER A   6       3.678   7.275   0.316  1.00 21.360          H  
ATOM     91  N   ARG A   7       1.514  10.164   0.755  1.00 11.940          N  
ATOM     92  CA  ARG A   7       1.031  11.009   1.821  1.00 11.420          C  
ATOM     93  C   ARG A   7       0.989  12.493   1.440  1.00 11.630          C  
ATOM     94  O   ARG A   7       1.178  13.350   2.302  1.00 12.440          O  
ATOM     95  CB  ARG A   7       1.850  10.782   3.085  1.00 16.200          C  
ATOM     96  CG  ARG A   7       1.742   9.335   3.622  1.00 16.200          C  
ATOM     97  CD  ARG A   7       2.506   9.101   4.869  1.00 16.200          C  
ATOM     98  NE  ARG A   7       1.909   9.778   6.012  1.00 16.200          N  
ATOM     99  CZ  ARG A   7       2.476   9.903   7.233  1.00 16.200          C  
ATOM    100  NH1 ARG A   7       3.674   9.403   7.473  1.00 16.200          N  
ATOM    101  NH2 ARG A   7       1.820  10.534   8.194  1.00 16.200          N  
ATOM    102  H   ARG A   7       2.398  10.348   0.309  1.00 14.330          H  
ATOM    103  HA  ARG A   7       0.009  10.707   2.049  1.00 13.700          H  
ATOM    104 1HB  ARG A   7       2.898  10.991   2.886  1.00 19.440          H  
ATOM    105 2HB  ARG A   7       1.517  11.461   3.869  1.00 19.440          H  
ATOM    106 1HG  ARG A   7       0.694   9.113   3.821  1.00 19.440          H  
ATOM    107 2HG  ARG A   7       2.115   8.640   2.876  1.00 19.440          H  
ATOM    108 1HD  ARG A   7       2.524   8.029   5.075  1.00 19.440          H  
ATOM    109 2HD  ARG A   7       3.522   9.469   4.738  1.00 19.440          H  
ATOM    110  HE  ARG A   7       0.989  10.176   5.882  1.00 19.440          H  
ATOM    111 1HH1 ARG A   7       4.181   8.926   6.746  1.00 19.440          H  
ATOM    112 2HH1 ARG A   7       4.088   9.503   8.389  1.00 19.440          H  
ATOM    113 1HH2 ARG A   7       0.903  10.916   8.013  1.00 19.440          H  
ATOM    114 2HH2 ARG A   7       2.232  10.634   9.110  1.00 19.440          H  
ATOM    115  N   ILE A   8       0.724  12.805   0.162  1.00 11.070          N  
ATOM    116  CA  ILE A   8       0.593  14.215  -0.227  1.00 11.420          C  
ATOM    117  C   ILE A   8      -0.507  14.937   0.512  1.00 10.870          C  
ATOM    118  O   ILE A   8      -1.603  14.410   0.694  1.00 10.020          O  
ATOM    119  CB  ILE A   8       0.309  14.428  -1.751  1.00 15.850          C  
ATOM    120  CG1 ILE A   8       1.529  14.077  -2.573  1.00 15.850          C  
ATOM    121  CG2 ILE A   8      -0.220  15.880  -2.078  1.00 15.850          C  
ATOM    122  CD1 ILE A   8       1.318  14.085  -4.095  1.00 15.850          C  
ATOM    123  H   ILE A   8       0.644  12.057  -0.537  1.00 13.280          H  
ATOM    124  HA  ILE A   8       1.531  14.714   0.010  1.00 13.700          H  
ATOM    125  HB  ILE A   8      -0.457  13.730  -2.036  1.00 19.020          H  
ATOM    126 1HG1 ILE A   8       2.282  14.771  -2.335  1.00 19.020          H  
ATOM    127 2HG1 ILE A   8       1.870  13.106  -2.278  1.00 19.020          H  
ATOM    128 1HG2 ILE A   8      -0.448  15.963  -3.121  1.00 19.020          H  
ATOM    129 2HG2 ILE A   8      -1.135  16.095  -1.537  1.00 19.020          H  
ATOM    130 3HG2 ILE A   8       0.536  16.623  -1.817  1.00 19.020          H  
ATOM    131 1HD1 ILE A   8       2.244  13.849  -4.594  1.00 19.020          H  
ATOM    132 2HD1 ILE A   8       0.577  13.356  -4.355  1.00 19.020          H  
ATOM    133 3HD1 ILE A   8       1.006  15.058  -4.439  1.00 19.020          H  
ATOM    134  N   LYS A   9      -0.173  16.152   0.945  1.00 11.520          N  
ATOM    135  CA  LYS A   9      -1.079  17.071   1.602  1.00 11.340          C  
ATOM    136  C   LYS A   9      -1.081  18.287   0.688  1.00 11.740          C  
ATOM    137  O   LYS A   9      -0.010  18.777   0.326  1.00 12.490          O  
ATOM    138  CB  LYS A   9      -0.589  17.440   3.002  1.00 15.950          C  
ATOM    139  CG  LYS A   9      -0.366  16.248   3.939  1.00 15.950          C  
ATOM    140  CD  LYS A   9      -1.663  15.535   4.283  1.00 15.950          C  
ATOM    141  CE  LYS A   9      -1.437  14.423   5.289  1.00 15.950          C  
ATOM    142  NZ  LYS A   9      -2.690  13.659   5.546  1.00 15.950          N  
ATOM    143  H   LYS A   9       0.770  16.464   0.770  1.00 13.820          H  
ATOM    144  HA  LYS A   9      -2.081  16.660   1.648  1.00 13.610          H  
ATOM    145 1HB  LYS A   9       0.354  17.978   2.922  1.00 19.140          H  
ATOM    146 2HB  LYS A   9      -1.308  18.110   3.472  1.00 19.140          H  
ATOM    147 1HG  LYS A   9       0.307  15.534   3.461  1.00 19.140          H  
ATOM    148 2HG  LYS A   9       0.104  16.595   4.857  1.00 19.140          H  
ATOM    149 1HD  LYS A   9      -2.383  16.245   4.688  1.00 19.140          H  
ATOM    150 2HD  LYS A   9      -2.082  15.084   3.382  1.00 19.140          H  
ATOM    151 1HE  LYS A   9      -0.678  13.741   4.901  1.00 19.140          H  
ATOM    152 2HE  LYS A   9      -1.085  14.851   6.226  1.00 19.140          H  
ATOM    153 1HZ  LYS A   9      -2.544  12.915   6.209  1.00 19.140          H  
ATOM    154 2HZ  LYS A   9      -3.417  14.264   5.909  1.00 19.140          H  
ATOM    155 3HZ  LYS A   9      -3.021  13.249   4.676  1.00 19.140          H  
ATOM    156  N   ALA A  10      -2.253  18.756   0.276  1.00 11.380          N  
ATOM    157  CA  ALA A  10      -2.296  19.880  -0.650  1.00 11.910          C  
ATOM    158  C   ALA A  10      -3.634  20.601  -0.640  1.00 11.790          C  
ATOM    159  O   ALA A  10      -4.669  20.025  -0.307  1.00 11.160          O  
ATOM    160  CB  ALA A  10      -1.997  19.389  -2.064  1.00 16.460          C  
ATOM    161  H   ALA A  10      -3.111  18.329   0.597  1.00 13.660          H  
ATOM    162  HA  ALA A  10      -1.532  20.596  -0.350  1.00 14.290          H  
ATOM    163 1HB  ALA A  10      -2.001  20.235  -2.753  1.00 19.750          H  
ATOM    164 2HB  ALA A  10      -1.020  18.910  -2.090  1.00 19.750          H  
ATOM    165 3HB  ALA A  10      -2.752  18.677  -2.367  1.00 19.750          H  
ATOM    166  N   SER A  11      -3.592  21.855  -1.072  1.00 12.510          N  
ATOM    167  CA  SER A  11      -4.751  22.719  -1.271  1.00 12.630          C  
ATOM    168  C   SER A  11      -4.347  23.760  -2.304  1.00 13.380          C  
ATOM    169  O   SER A  11      -3.157  23.904  -2.590  1.00 13.980          O  
ATOM    170  CB  SER A  11      -5.166  23.373   0.029  1.00 17.630          C  
ATOM    171  OG  SER A  11      -4.185  24.263   0.479  1.00 17.630          O  
ATOM    172  H   SER A  11      -2.688  22.249  -1.288  1.00 15.010          H  
ATOM    173  HA  SER A  11      -5.585  22.137  -1.658  1.00 15.160          H  
ATOM    174 1HB  SER A  11      -6.103  23.905  -0.115  1.00 21.160          H  
ATOM    175 2HB  SER A  11      -5.339  22.604   0.783  1.00 21.160          H  
ATOM    176  HG  SER A  11      -4.513  24.625   1.303  1.00 21.160          H  
ATOM    177  N   MET A  12      -5.309  24.475  -2.889  1.00 13.460          N  
ATOM    178  CA  MET A  12      -4.947  25.523  -3.840  1.00 14.280          C  
ATOM    179  C   MET A  12      -4.471  26.757  -3.062  1.00 15.280          C  
ATOM    180  O   MET A  12      -5.217  27.250  -2.212  1.00 15.320          O  
ATOM    181  CB  MET A  12      -6.144  25.912  -4.719  1.00 19.660          C  
ATOM    182  CG  MET A  12      -5.802  26.950  -5.821  1.00 19.660          C  
ATOM    183  SD  MET A  12      -7.194  27.451  -6.848  1.00 19.660          S  
ATOM    184  CE  MET A  12      -6.376  28.569  -7.997  1.00 19.660          C  
ATOM    185  H   MET A  12      -6.276  24.305  -2.653  1.00 16.150          H  
ATOM    186  HA  MET A  12      -4.157  25.136  -4.469  1.00 17.140          H  
ATOM    187 1HB  MET A  12      -6.515  25.022  -5.214  1.00 23.600          H  
ATOM    188 2HB  MET A  12      -6.950  26.308  -4.100  1.00 23.600          H  
ATOM    189 1HG  MET A  12      -5.364  27.836  -5.377  1.00 23.600          H  
ATOM    190 2HG  MET A  12      -5.058  26.517  -6.484  1.00 23.600          H  
ATOM    191 1HE  MET A  12      -7.089  28.991  -8.682  1.00 23.600          H  
ATOM    192 2HE  MET A  12      -5.900  29.375  -7.451  1.00 23.600          H  
ATOM    193 3HE  MET A  12      -5.616  28.019  -8.560  1.00 23.600          H  
ATOM    194  N   PRO A  13      -3.300  27.352  -3.369  1.00 16.190          N  
ATOM    195  CA  PRO A  13      -2.744  28.516  -2.686  1.00 17.250          C  
ATOM    196  C   PRO A  13      -3.408  29.809  -3.137  1.00 17.690          C  
ATOM    197  O   PRO A  13      -2.770  30.662  -3.754  1.00 17.680          O  
ATOM    198  CB  PRO A  13      -1.268  28.459  -3.103  1.00 25.880          C  
ATOM    199  CG  PRO A  13      -1.298  27.857  -4.499  1.00 25.880          C  
ATOM    200  CD  PRO A  13      -2.427  26.822  -4.452  1.00 25.880          C  
ATOM    201  HA  PRO A  13      -2.853  28.381  -1.599  1.00 20.700          H  
ATOM    202 1HB  PRO A  13      -0.827  29.467  -3.079  1.00 31.050          H  
ATOM    203 2HB  PRO A  13      -0.700  27.845  -2.387  1.00 31.050          H  
ATOM    204 1HG  PRO A  13      -1.476  28.646  -5.251  1.00 31.050          H  
ATOM    205 2HG  PRO A  13      -0.324  27.406  -4.740  1.00 31.050          H  
ATOM    206 1HD  PRO A  13      -2.937  26.803  -5.427  1.00 31.050          H  
ATOM    207 2HD  PRO A  13      -2.022  25.830  -4.175  1.00 31.050          H  
ATOM    208  N   THR A  14      -4.700  29.916  -2.868  1.00 18.220          N  
ATOM    209  CA  THR A  14      -5.481  31.068  -3.301  1.00 18.810          C  
ATOM    210  C   THR A  14      -6.496  31.627  -2.314  1.00 19.580          C  
ATOM    211  O   THR A  14      -6.728  31.090  -1.216  1.00 20.090          O  
ATOM    212  CB  THR A  14      -6.256  30.754  -4.576  1.00 26.100          C  
ATOM    213  OG1 THR A  14      -6.800  31.973  -5.101  1.00 26.100          O  
ATOM    214  CG2 THR A  14      -7.392  29.796  -4.252  1.00 26.100          C  
ATOM    215  H   THR A  14      -5.131  29.144  -2.359  1.00 21.860          H  
ATOM    216  HA  THR A  14      -4.779  31.873  -3.524  1.00 22.570          H  
ATOM    217  HB  THR A  14      -5.593  30.311  -5.310  1.00 31.320          H  
ATOM    218  HG1 THR A  14      -6.099  32.454  -5.585  1.00 31.320          H  
ATOM    219 1HG2 THR A  14      -7.940  29.594  -5.158  1.00 31.320          H  
ATOM    220 2HG2 THR A  14      -6.981  28.872  -3.853  1.00 31.320          H  
ATOM    221 3HG2 THR A  14      -8.066  30.212  -3.521  1.00 31.320          H  
ATOM    222  N   THR A  15      -7.136  32.701  -2.787  1.00 19.760          N  
ATOM    223  CA  THR A  15      -8.210  33.435  -2.134  1.00 20.540          C  
ATOM    224  C   THR A  15      -9.513  33.319  -2.940  1.00 20.370          C  
ATOM    225  O   THR A  15     -10.571  33.780  -2.503  1.00 20.610          O  
ATOM    226  CB  THR A  15      -7.831  34.916  -1.990  1.00 28.440          C  
ATOM    227  OG1 THR A  15      -7.609  35.473  -3.299  1.00 28.440          O  
ATOM    228  CG2 THR A  15      -6.555  35.044  -1.168  1.00 28.440          C  
ATOM    229  H   THR A  15      -6.841  33.041  -3.694  1.00 23.710          H  
ATOM    230  HA  THR A  15      -8.381  33.008  -1.146  1.00 24.650          H  
ATOM    231  HB  THR A  15      -8.642  35.455  -1.501  1.00 34.130          H  
ATOM    232  HG1 THR A  15      -7.564  36.433  -3.233  1.00 34.130          H  
ATOM    233 1HG2 THR A  15      -6.290  36.096  -1.074  1.00 34.130          H  
ATOM    234 2HG2 THR A  15      -6.720  34.620  -0.179  1.00 34.130          H  
ATOM    235 3HG2 THR A  15      -5.744  34.511  -1.659  1.00 34.130          H  
ATOM    236  N   ILE A  16      -9.418  32.703  -4.125  1.00 20.050          N  
ATOM    237  CA  ILE A  16     -10.548  32.525  -5.035  1.00 19.910          C  
ATOM    238  C   ILE A  16     -11.388  31.328  -4.632  1.00 19.970          C  
ATOM    239  O   ILE A  16     -12.614  31.392  -4.589  1.00 20.260          O  
ATOM    240  CB  ILE A  16     -10.072  32.284  -6.486  1.00 27.930          C  
ATOM    241  CG1 ILE A  16      -9.343  33.528  -7.011  1.00 27.930          C  
ATOM    242  CG2 ILE A  16     -11.304  31.932  -7.382  1.00 27.930          C  
ATOM    243  CD1 ILE A  16      -8.565  33.286  -8.299  1.00 27.930          C  
ATOM    244  H   ILE A  16      -8.503  32.361  -4.397  1.00 24.060          H  
ATOM    245  HA  ILE A  16     -11.171  33.417  -4.999  1.00 23.890          H  
ATOM    246  HB  ILE A  16      -9.363  31.458  -6.510  1.00 33.520          H  
ATOM    247 1HG1 ILE A  16     -10.073  34.316  -7.190  1.00 33.520          H  
ATOM    248 2HG1 ILE A  16      -8.645  33.875  -6.250  1.00 33.520          H  
ATOM    249 1HG2 ILE A  16     -10.996  31.764  -8.398  1.00 33.520          H  
ATOM    250 2HG2 ILE A  16     -11.805  31.034  -7.027  1.00 33.520          H  
ATOM    251 3HG2 ILE A  16     -12.010  32.762  -7.359  1.00 33.520          H  
ATOM    252 1HD1 ILE A  16      -8.074  34.212  -8.599  1.00 33.520          H  
ATOM    253 2HD1 ILE A  16      -7.810  32.514  -8.128  1.00 33.520          H  
ATOM    254 3HD1 ILE A  16      -9.227  32.967  -9.094  1.00 33.520          H  
ATOM    255  N   ALA A  17     -10.714  30.209  -4.423  1.00 19.840          N  
ATOM    256  CA  ALA A  17     -11.359  28.963  -4.080  1.00 19.980          C  
ATOM    257  C   ALA A  17     -12.090  29.069  -2.770  1.00 19.710          C  
ATOM    258  O   ALA A  17     -11.623  29.694  -1.820  1.00 19.630          O  
ATOM    259  CB  ALA A  17     -10.338  27.833  -3.989  1.00 27.920          C  
ATOM    260  H   ALA A  17      -9.717  30.239  -4.504  1.00 23.810          H  
ATOM    261  HA  ALA A  17     -12.094  28.752  -4.842  1.00 23.980          H  
ATOM    262 1HB  ALA A  17     -10.853  26.905  -3.745  1.00 33.500          H  
ATOM    263 2HB  ALA A  17      -9.818  27.722  -4.928  1.00 33.500          H  
ATOM    264 3HB  ALA A  17      -9.621  28.060  -3.213  1.00 33.500          H  
ATOM    265  N   LYS A  18     -13.220  28.391  -2.707  1.00 19.660          N  
ATOM    266  CA  LYS A  18     -14.003  28.343  -1.500  1.00 19.490          C  
ATOM    267  C   LYS A  18     -13.603  27.111  -0.716  1.00 18.830          C  
ATOM    268  O   LYS A  18     -13.005  26.172  -1.272  1.00 18.490          O  
ATOM    269  CB  LYS A  18     -15.497  28.342  -1.831  1.00 27.350          C  
ATOM    270  CG  LYS A  18     -15.953  29.540  -2.698  1.00 27.350          C  
ATOM    271  CD  LYS A  18     -15.739  30.891  -2.003  1.00 27.350          C  
ATOM    272  CE  LYS A  18     -16.310  32.034  -2.831  1.00 27.350          C  
ATOM    273  NZ  LYS A  18     -16.041  33.361  -2.209  1.00 27.350          N  
ATOM    274  H   LYS A  18     -13.556  27.914  -3.529  1.00 23.590          H  
ATOM    275  HA  LYS A  18     -13.770  29.211  -0.885  1.00 23.390          H  
ATOM    276 1HB  LYS A  18     -15.752  27.425  -2.364  1.00 32.820          H  
ATOM    277 2HB  LYS A  18     -16.077  28.359  -0.910  1.00 32.820          H  
ATOM    278 1HG  LYS A  18     -15.384  29.545  -3.631  1.00 32.820          H  
ATOM    279 2HG  LYS A  18     -17.009  29.431  -2.942  1.00 32.820          H  
ATOM    280 1HD  LYS A  18     -16.205  30.885  -1.018  1.00 32.820          H  
ATOM    281 2HD  LYS A  18     -14.668  31.077  -1.887  1.00 32.820          H  
ATOM    282 1HE  LYS A  18     -15.855  32.011  -3.822  1.00 32.820          H  
ATOM    283 2HE  LYS A  18     -17.386  31.902  -2.933  1.00 32.820          H  
ATOM    284 1HZ  LYS A  18     -16.428  34.089  -2.792  1.00 32.820          H  
ATOM    285 2HZ  LYS A  18     -16.466  33.402  -1.292  1.00 32.820          H  
ATOM    286 3HZ  LYS A  18     -15.039  33.494  -2.124  1.00 32.820          H  
ATOM    287  N   ASN A  19     -14.023  27.077   0.547  1.00 18.730          N  
ATOM    288  CA  ASN A  19     -13.693  25.987   1.449  1.00 18.190          C  
ATOM    289  C   ASN A  19     -14.087  24.621   0.912  1.00 16.980          C  
ATOM    290  O   ASN A  19     -13.410  23.641   1.197  1.00 16.090          O  
ATOM    291  CB  ASN A  19     -14.337  26.214   2.799  1.00 25.680          C  
ATOM    292  CG  ASN A  19     -13.688  27.330   3.573  1.00 25.680          C  
ATOM    293  OD1 ASN A  19     -12.563  27.756   3.285  1.00 25.680          O  
ATOM    294  ND2 ASN A  19     -14.387  27.820   4.560  1.00 25.680          N  
ATOM    295  H   ASN A  19     -14.530  27.875   0.909  1.00 22.480          H  
ATOM    296  HA  ASN A  19     -12.610  25.978   1.581  1.00 21.830          H  
ATOM    297 1HB  ASN A  19     -15.394  26.445   2.664  1.00 30.820          H  
ATOM    298 2HB  ASN A  19     -14.275  25.298   3.386  1.00 30.820          H  
ATOM    299 1HD2 ASN A  19     -14.015  28.565   5.114  1.00 30.820          H  
ATOM    300 2HD2 ASN A  19     -15.294  27.453   4.767  1.00 30.820          H  
ATOM    301  N   THR A  20     -15.147  24.517   0.114  1.00 17.030          N  
ATOM    302  CA  THR A  20     -15.539  23.214  -0.403  1.00 16.050          C  
ATOM    303  C   THR A  20     -14.403  22.556  -1.184  1.00 15.290          C  
ATOM    304  O   THR A  20     -14.162  21.356  -1.043  1.00 14.760          O  
ATOM    305  CB  THR A  20     -16.771  23.326  -1.328  1.00 22.860          C  
ATOM    306  OG1 THR A  20     -17.883  23.853  -0.586  1.00 22.860          O  
ATOM    307  CG2 THR A  20     -17.142  21.937  -1.870  1.00 22.860          C  
ATOM    308  H   THR A  20     -15.722  25.318  -0.107  1.00 20.440          H  
ATOM    309  HA  THR A  20     -15.792  22.571   0.439  1.00 19.260          H  
ATOM    310  HB  THR A  20     -16.547  23.996  -2.158  1.00 27.430          H  
ATOM    311  HG1 THR A  20     -18.608  24.052  -1.188  1.00 27.430          H  
ATOM    312 1HG2 THR A  20     -18.016  22.025  -2.512  1.00 27.430          H  
ATOM    313 2HG2 THR A  20     -16.321  21.516  -2.450  1.00 27.430          H  
ATOM    314 3HG2 THR A  20     -17.369  21.272  -1.038  1.00 27.430          H  
ATOM    315  N   VAL A  21     -13.720  23.320  -2.036  1.00 15.340          N  
ATOM    316  CA  VAL A  21     -12.662  22.759  -2.858  1.00 14.770          C  
ATOM    317  C   VAL A  21     -11.492  22.375  -1.981  1.00 14.030          C  
ATOM    318  O   VAL A  21     -10.943  21.278  -2.105  1.00 12.960          O  
ATOM    319  CB  VAL A  21     -12.260  23.755  -3.982  1.00 20.910          C  
ATOM    320  CG1 VAL A  21     -10.995  23.300  -4.782  1.00 20.910          C  
ATOM    321  CG2 VAL A  21     -13.421  23.847  -4.945  1.00 20.910          C  
ATOM    322  H   VAL A  21     -13.893  24.324  -2.047  1.00 18.410          H  
ATOM    323  HA  VAL A  21     -13.042  21.858  -3.334  1.00 17.720          H  
ATOM    324  HB  VAL A  21     -12.050  24.729  -3.536  1.00 25.090          H  
ATOM    325 1HG1 VAL A  21     -10.774  24.035  -5.560  1.00 25.090          H  
ATOM    326 2HG1 VAL A  21     -10.135  23.216  -4.117  1.00 25.090          H  
ATOM    327 3HG1 VAL A  21     -11.185  22.346  -5.248  1.00 25.090          H  
ATOM    328 1HG2 VAL A  21     -13.186  24.537  -5.735  1.00 25.090          H  
ATOM    329 2HG2 VAL A  21     -13.609  22.862  -5.374  1.00 25.090          H  
ATOM    330 3HG2 VAL A  21     -14.311  24.188  -4.420  1.00 25.090          H  
ATOM    331  N   LYS A  22     -11.106  23.272  -1.080  1.00 14.680          N  
ATOM    332  CA  LYS A  22      -9.963  22.987  -0.224  1.00 14.200          C  
ATOM    333  C   LYS A  22     -10.222  21.761   0.682  1.00 13.300          C  
ATOM    334  O   LYS A  22      -9.365  20.874   0.807  1.00 12.410          O  
ATOM    335  CB  LYS A  22      -9.643  24.231   0.614  1.00 20.070          C  
ATOM    336  CG  LYS A  22      -9.083  25.420  -0.216  1.00 20.070          C  
ATOM    337  CD  LYS A  22      -8.784  26.665   0.654  1.00 20.070          C  
ATOM    338  CE  LYS A  22      -8.241  27.842  -0.207  1.00 20.070          C  
ATOM    339  NZ  LYS A  22      -7.921  29.076   0.610  1.00 20.070          N  
ATOM    340  H   LYS A  22     -11.619  24.158  -1.015  1.00 17.620          H  
ATOM    341  HA  LYS A  22      -9.108  22.758  -0.857  1.00 17.040          H  
ATOM    342 1HB  LYS A  22     -10.549  24.566   1.121  1.00 24.090          H  
ATOM    343 2HB  LYS A  22      -8.912  23.974   1.379  1.00 24.090          H  
ATOM    344 1HG  LYS A  22      -8.172  25.112  -0.722  1.00 24.090          H  
ATOM    345 2HG  LYS A  22      -9.818  25.697  -0.976  1.00 24.090          H  
ATOM    346 1HD  LYS A  22      -9.703  26.987   1.153  1.00 24.090          H  
ATOM    347 2HD  LYS A  22      -8.045  26.413   1.414  1.00 24.090          H  
ATOM    348 1HE  LYS A  22      -7.337  27.516  -0.717  1.00 24.090          H  
ATOM    349 2HE  LYS A  22      -8.989  28.109  -0.952  1.00 24.090          H  
ATOM    350 1HZ  LYS A  22      -7.552  29.832  -0.027  1.00 24.090          H  
ATOM    351 2HZ  LYS A  22      -8.756  29.405   1.075  1.00 24.090          H  
ATOM    352 3HZ  LYS A  22      -7.218  28.855   1.295  1.00 24.090          H  
ATOM    353  N   SER A  23     -11.424  21.692   1.264  1.00 13.620          N  
ATOM    354  CA  SER A  23     -11.834  20.615   2.156  1.00 12.970          C  
ATOM    355  C   SER A  23     -11.921  19.267   1.464  1.00 11.760          C  
ATOM    356  O   SER A  23     -11.378  18.272   1.967  1.00 10.890          O  
ATOM    357  CB  SER A  23     -13.182  20.938   2.762  1.00 18.420          C  
ATOM    358  OG  SER A  23     -13.606  19.913   3.617  1.00 18.420          O  
ATOM    359  H   SER A  23     -12.086  22.448   1.120  1.00 16.340          H  
ATOM    360  HA  SER A  23     -11.098  20.540   2.955  1.00 15.560          H  
ATOM    361 1HB  SER A  23     -13.117  21.876   3.311  1.00 22.100          H  
ATOM    362 2HB  SER A  23     -13.912  21.078   1.963  1.00 22.100          H  
ATOM    363  HG  SER A  23     -14.460  20.189   3.953  1.00 22.100          H  
ATOM    364  N   VAL A  24     -12.599  19.217   0.312  1.00 11.770          N  
ATOM    365  CA  VAL A  24     -12.742  17.960  -0.387  1.00 10.730          C  
ATOM    366  C   VAL A  24     -11.356  17.529  -0.865  1.00  9.910          C  
ATOM    367  O   VAL A  24     -11.040  16.346  -0.808  1.00  8.880          O  
ATOM    368  CB  VAL A  24     -13.805  18.004  -1.491  1.00 15.440          C  
ATOM    369  CG1 VAL A  24     -13.810  16.658  -2.283  1.00 15.440          C  
ATOM    370  CG2 VAL A  24     -15.169  18.248  -0.865  1.00 15.440          C  
ATOM    371  H   VAL A  24     -13.036  20.062  -0.064  1.00 14.120          H  
ATOM    372  HA  VAL A  24     -13.099  17.225   0.328  1.00 12.880          H  
ATOM    373  HB  VAL A  24     -13.580  18.812  -2.156  1.00 18.530          H  
ATOM    374 1HG1 VAL A  24     -14.564  16.697  -3.069  1.00 18.530          H  
ATOM    375 2HG1 VAL A  24     -12.864  16.482  -2.721  1.00 18.530          H  
ATOM    376 3HG1 VAL A  24     -14.041  15.835  -1.605  1.00 18.530          H  
ATOM    377 1HG2 VAL A  24     -15.925  18.294  -1.648  1.00 18.530          H  
ATOM    378 2HG2 VAL A  24     -15.403  17.435  -0.179  1.00 18.530          H  
ATOM    379 3HG2 VAL A  24     -15.159  19.188  -0.317  1.00 18.530          H  
ATOM    380  N   GLY A  25     -10.519  18.453  -1.356  1.00 10.500          N  
ATOM    381  CA  GLY A  25      -9.162  18.085  -1.747  1.00 10.080          C  
ATOM    382  C   GLY A  25      -8.482  17.306  -0.609  1.00  9.380          C  
ATOM    383  O   GLY A  25      -7.958  16.208  -0.834  1.00  8.470          O  
ATOM    384  H   GLY A  25     -10.802  19.433  -1.459  1.00 12.600          H  
ATOM    385 1HA  GLY A  25      -9.190  17.475  -2.647  1.00 12.100          H  
ATOM    386 2HA  GLY A  25      -8.595  18.991  -1.972  1.00 12.100          H  
ATOM    387  N   LYS A  26      -8.490  17.859   0.616  1.00  9.930          N  
ATOM    388  CA  LYS A  26      -7.864  17.168   1.746  1.00  9.560          C  
ATOM    389  C   LYS A  26      -8.499  15.787   1.983  1.00  8.580          C  
ATOM    390  O   LYS A  26      -7.785  14.805   2.224  1.00  7.890          O  
ATOM    391  CB  LYS A  26      -7.932  18.031   3.003  1.00 13.530          C  
ATOM    392  CG  LYS A  26      -7.004  19.251   2.951  1.00 13.530          C  
ATOM    393  CD  LYS A  26      -7.110  20.110   4.208  1.00 13.530          C  
ATOM    394  CE  LYS A  26      -6.192  21.326   4.120  1.00 13.530          C  
ATOM    395  NZ  LYS A  26      -6.298  22.193   5.332  1.00 13.530          N  
ATOM    396  H   LYS A  26      -8.920  18.785   0.743  1.00 11.920          H  
ATOM    397  HA  LYS A  26      -6.814  17.009   1.507  1.00 11.470          H  
ATOM    398 1HB  LYS A  26      -8.956  18.393   3.134  1.00 16.240          H  
ATOM    399 2HB  LYS A  26      -7.676  17.433   3.876  1.00 16.240          H  
ATOM    400 1HG  LYS A  26      -5.974  18.915   2.831  1.00 16.240          H  
ATOM    401 2HG  LYS A  26      -7.263  19.860   2.082  1.00 16.240          H  
ATOM    402 1HD  LYS A  26      -8.141  20.450   4.325  1.00 16.240          H  
ATOM    403 2HD  LYS A  26      -6.837  19.516   5.080  1.00 16.240          H  
ATOM    404 1HE  LYS A  26      -5.162  20.990   4.014  1.00 16.240          H  
ATOM    405 2HE  LYS A  26      -6.464  21.913   3.241  1.00 16.240          H  
ATOM    406 1HZ  LYS A  26      -5.678  22.986   5.236  1.00 16.240          H  
ATOM    407 2HZ  LYS A  26      -7.249  22.521   5.433  1.00 16.240          H  
ATOM    408 3HZ  LYS A  26      -6.038  21.663   6.152  1.00 16.240          H  
ATOM    409  N   PHE A  27      -9.830  15.703   1.867  1.00  8.670          N  
ATOM    410  CA  PHE A  27     -10.540  14.428   1.977  1.00  7.990          C  
ATOM    411  C   PHE A  27     -10.036  13.414   0.978  1.00  6.870          C  
ATOM    412  O   PHE A  27      -9.771  12.267   1.338  1.00  6.200          O  
ATOM    413  CB  PHE A  27     -12.042  14.587   1.774  1.00 11.460          C  
ATOM    414  CG  PHE A  27     -12.721  13.279   1.524  1.00 11.460          C  
ATOM    415  CD1 PHE A  27     -12.977  12.367   2.531  1.00 11.460          C  
ATOM    416  CD2 PHE A  27     -13.099  12.960   0.213  1.00 11.460          C  
ATOM    417  CE1 PHE A  27     -13.587  11.162   2.234  1.00 11.460          C  
ATOM    418  CE2 PHE A  27     -13.698  11.772  -0.079  1.00 11.460          C  
ATOM    419  CZ  PHE A  27     -13.946  10.866   0.931  1.00 11.460          C  
ATOM    420  H   PHE A  27     -10.370  16.567   1.728  1.00 10.400          H  
ATOM    421  HA  PHE A  27     -10.368  14.033   2.976  1.00  9.590          H  
ATOM    422 1HB  PHE A  27     -12.486  15.058   2.647  1.00 13.750          H  
ATOM    423 2HB  PHE A  27     -12.229  15.215   0.938  1.00 13.750          H  
ATOM    424  HD1 PHE A  27     -12.687  12.598   3.556  1.00 13.750          H  
ATOM    425  HD2 PHE A  27     -12.903  13.675  -0.592  1.00 13.750          H  
ATOM    426  HE1 PHE A  27     -13.783  10.443   3.030  1.00 13.750          H  
ATOM    427  HE2 PHE A  27     -13.983  11.542  -1.112  1.00 13.750          H  
ATOM    428  HZ  PHE A  27     -14.424   9.916   0.700  1.00 13.750          H  
ATOM    429  N   CYS A  28      -9.954  13.825  -0.275  1.00  6.850          N  
ATOM    430  CA  CYS A  28      -9.555  12.969  -1.371  1.00  6.040          C  
ATOM    431  C   CYS A  28      -8.168  12.381  -1.135  1.00  5.620          C  
ATOM    432  O   CYS A  28      -7.909  11.220  -1.483  1.00  4.900          O  
ATOM    433  CB  CYS A  28      -9.519  13.779  -2.644  1.00  8.780          C  
ATOM    434  SG  CYS A  28     -11.116  14.361  -3.201  1.00  8.780          S  
ATOM    435  H   CYS A  28     -10.218  14.790  -0.469  1.00  8.220          H  
ATOM    436  HA  CYS A  28     -10.284  12.166  -1.465  1.00  7.250          H  
ATOM    437 1HB  CYS A  28      -8.884  14.638  -2.503  1.00 10.540          H  
ATOM    438 2HB  CYS A  28      -9.088  13.174  -3.406  1.00 10.540          H  
ATOM    439  HG  CYS A  28     -11.277  15.255  -2.191  1.00 10.540          H  
ATOM    440  N   LEU A  29      -7.261  13.189  -0.583  1.00  6.330          N  
ATOM    441  CA  LEU A  29      -5.914  12.717  -0.293  1.00  6.340          C  
ATOM    442  C   LEU A  29      -5.964  11.649   0.816  1.00  5.900          C  
ATOM    443  O   LEU A  29      -5.321  10.599   0.703  1.00  5.640          O  
ATOM    444  CB  LEU A  29      -5.048  13.925   0.095  1.00  8.870          C  
ATOM    445  CG  LEU A  29      -4.778  14.946  -1.075  1.00  8.870          C  
ATOM    446  CD1 LEU A  29      -4.188  16.213  -0.546  1.00  8.870          C  
ATOM    447  CD2 LEU A  29      -3.788  14.345  -2.110  1.00  8.870          C  
ATOM    448  H   LEU A  29      -7.525  14.166  -0.393  1.00  7.600          H  
ATOM    449  HA  LEU A  29      -5.510  12.250  -1.185  1.00  7.610          H  
ATOM    450 1HB  LEU A  29      -5.550  14.461   0.900  1.00 10.650          H  
ATOM    451 2HB  LEU A  29      -4.085  13.567   0.465  1.00 10.650          H  
ATOM    452  HG  LEU A  29      -5.713  15.189  -1.531  1.00 10.650          H  
ATOM    453 1HD1 LEU A  29      -4.032  16.908  -1.368  1.00 10.650          H  
ATOM    454 2HD1 LEU A  29      -4.864  16.657   0.177  1.00 10.650          H  
ATOM    455 3HD1 LEU A  29      -3.263  15.984  -0.089  1.00 10.650          H  
ATOM    456 1HD2 LEU A  29      -3.609  15.064  -2.912  1.00 10.650          H  
ATOM    457 2HD2 LEU A  29      -2.851  14.129  -1.614  1.00 10.650          H  
ATOM    458 3HD2 LEU A  29      -4.190  13.437  -2.539  1.00 10.650          H  
ATOM    459  N   GLU A  30      -6.786  11.874   1.854  1.00  6.160          N  
ATOM    460  CA  GLU A  30      -6.924  10.868   2.917  1.00  6.130          C  
ATOM    461  C   GLU A  30      -7.600   9.599   2.391  1.00  5.350          C  
ATOM    462  O   GLU A  30      -7.233   8.476   2.764  1.00  5.360          O  
ATOM    463  CB  GLU A  30      -7.747  11.419   4.088  1.00  8.590          C  
ATOM    464  CG  GLU A  30      -7.056  12.485   4.931  1.00  8.590          C  
ATOM    465  CD  GLU A  30      -5.871  11.949   5.688  1.00  8.590          C  
ATOM    466  OE1 GLU A  30      -6.006  10.928   6.316  1.00  8.590          O  
ATOM    467  OE2 GLU A  30      -4.824  12.560   5.640  1.00  8.590          O  
ATOM    468  H   GLU A  30      -7.266  12.779   1.936  1.00  7.390          H  
ATOM    469  HA  GLU A  30      -5.930  10.606   3.277  1.00  7.360          H  
ATOM    470 1HB  GLU A  30      -8.668  11.858   3.701  1.00 10.310          H  
ATOM    471 2HB  GLU A  30      -8.030  10.600   4.747  1.00 10.310          H  
ATOM    472 1HG  GLU A  30      -6.725  13.291   4.273  1.00 10.310          H  
ATOM    473 2HG  GLU A  30      -7.778  12.900   5.632  1.00 10.310          H  
ATOM    474  N   ALA A  31      -8.591   9.773   1.515  1.00  4.930          N  
ATOM    475  CA  ALA A  31      -9.301   8.651   0.942  1.00  4.410          C  
ATOM    476  C   ALA A  31      -8.345   7.803   0.116  1.00  3.970          C  
ATOM    477  O   ALA A  31      -8.334   6.575   0.246  1.00  4.170          O  
ATOM    478  CB  ALA A  31     -10.458   9.153   0.105  1.00  6.380          C  
ATOM    479  H   ALA A  31      -8.876  10.721   1.276  1.00  5.920          H  
ATOM    480  HA  ALA A  31      -9.688   8.038   1.754  1.00  5.290          H  
ATOM    481 1HB  ALA A  31     -11.000   8.321  -0.293  1.00  7.660          H  
ATOM    482 2HB  ALA A  31     -11.118   9.752   0.732  1.00  7.660          H  
ATOM    483 3HB  ALA A  31     -10.080   9.767  -0.707  1.00  7.660          H  
ATOM    484  N   SER A  32      -7.472   8.470  -0.654  1.00  3.990          N  
ATOM    485  CA  SER A  32      -6.500   7.797  -1.492  1.00  4.290          C  
ATOM    486  C   SER A  32      -5.556   6.976  -0.630  1.00  4.910          C  
ATOM    487  O   SER A  32      -5.274   5.815  -0.937  1.00  5.400          O  
ATOM    488  CB  SER A  32      -5.786   8.814  -2.351  1.00  5.890          C  
ATOM    489  OG  SER A  32      -6.691   9.415  -3.243  1.00  5.890          O  
ATOM    490  H   SER A  32      -7.542   9.486  -0.728  1.00  4.790          H  
ATOM    491  HA  SER A  32      -7.014   7.126  -2.153  1.00  5.150          H  
ATOM    492 1HB  SER A  32      -5.336   9.575  -1.727  1.00  7.060          H  
ATOM    493 2HB  SER A  32      -4.999   8.325  -2.911  1.00  7.060          H  
ATOM    494  HG  SER A  32      -7.123  10.141  -2.736  1.00  7.060          H  
ATOM    495  N   PHE A  33      -5.149   7.530   0.509  1.00  5.210          N  
ATOM    496  CA  PHE A  33      -4.280   6.811   1.426  1.00  6.000          C  
ATOM    497  C   PHE A  33      -4.915   5.482   1.810  1.00  6.130          C  
ATOM    498  O   PHE A  33      -4.266   4.441   1.765  1.00  6.850          O  
ATOM    499  CB  PHE A  33      -3.975   7.654   2.652  1.00  8.080          C  
ATOM    500  CG  PHE A  33      -3.068   7.002   3.602  1.00  8.080          C  
ATOM    501  CD1 PHE A  33      -1.702   7.003   3.360  1.00  8.080          C  
ATOM    502  CD2 PHE A  33      -3.551   6.389   4.741  1.00  8.080          C  
ATOM    503  CE1 PHE A  33      -0.838   6.409   4.233  1.00  8.080          C  
ATOM    504  CE2 PHE A  33      -2.688   5.791   5.619  1.00  8.080          C  
ATOM    505  CZ  PHE A  33      -1.330   5.804   5.365  1.00  8.080          C  
ATOM    506  H   PHE A  33      -5.386   8.512   0.694  1.00  6.250          H  
ATOM    507  HA  PHE A  33      -3.346   6.583   0.935  1.00  7.200          H  
ATOM    508 1HB  PHE A  33      -3.535   8.600   2.338  1.00  9.700          H  
ATOM    509 2HB  PHE A  33      -4.896   7.885   3.174  1.00  9.700          H  
ATOM    510  HD1 PHE A  33      -1.320   7.485   2.463  1.00  9.700          H  
ATOM    511  HD2 PHE A  33      -4.630   6.383   4.938  1.00  9.700          H  
ATOM    512  HE1 PHE A  33       0.233   6.418   4.030  1.00  9.700          H  
ATOM    513  HE2 PHE A  33      -3.073   5.308   6.518  1.00  9.700          H  
ATOM    514  HZ  PHE A  33      -0.657   5.336   6.060  1.00  9.700          H  
ATOM    515  N   ASN A  34      -6.190   5.501   2.184  1.00  5.770          N  
ATOM    516  CA  ASN A  34      -6.876   4.253   2.516  1.00  6.320          C  
ATOM    517  C   ASN A  34      -7.077   3.324   1.291  1.00  6.410          C  
ATOM    518  O   ASN A  34      -7.067   2.095   1.420  1.00  7.280          O  
ATOM    519  CB  ASN A  34      -8.183   4.561   3.206  1.00  8.630          C  
ATOM    520  CG  ASN A  34      -7.963   5.045   4.624  1.00  8.630          C  
ATOM    521  OD1 ASN A  34      -6.939   4.744   5.262  1.00  8.630          O  
ATOM    522  ND2 ASN A  34      -8.907   5.792   5.133  1.00  8.630          N  
ATOM    523  H   ASN A  34      -6.667   6.409   2.262  1.00  6.920          H  
ATOM    524  HA  ASN A  34      -6.246   3.708   3.216  1.00  7.580          H  
ATOM    525 1HB  ASN A  34      -8.715   5.334   2.642  1.00 10.350          H  
ATOM    526 2HB  ASN A  34      -8.809   3.671   3.222  1.00 10.350          H  
ATOM    527 1HD2 ASN A  34      -8.819   6.145   6.064  1.00 10.350          H  
ATOM    528 2HD2 ASN A  34      -9.717   6.016   4.590  1.00 10.350          H  
ATOM    529  N   TYR A  35      -7.193   3.893   0.084  1.00  5.710          N  
ATOM    530  CA  TYR A  35      -7.362   3.085  -1.132  1.00  6.020          C  
ATOM    531  C   TYR A  35      -6.062   2.308  -1.406  1.00  6.940          C  
ATOM    532  O   TYR A  35      -6.093   1.199  -1.954  1.00  7.790          O  
ATOM    533  CB  TYR A  35      -7.754   3.945  -2.347  1.00  8.300          C  
ATOM    534  CG  TYR A  35      -9.094   4.685  -2.223  1.00  8.300          C  
ATOM    535  CD1 TYR A  35      -9.254   5.880  -2.898  1.00  8.300          C  
ATOM    536  CD2 TYR A  35     -10.132   4.215  -1.415  1.00  8.300          C  
ATOM    537  CE1 TYR A  35     -10.400   6.604  -2.755  1.00  8.300          C  
ATOM    538  CE2 TYR A  35     -11.285   4.942  -1.289  1.00  8.300          C  
ATOM    539  CZ  TYR A  35     -11.420   6.131  -1.941  1.00  8.300          C  
ATOM    540  OH  TYR A  35     -12.579   6.868  -1.787  1.00  8.300          O  
ATOM    541  H   TYR A  35      -7.247   4.916   0.031  1.00  6.850          H  
ATOM    542  HA  TYR A  35      -8.133   2.340  -0.959  1.00  7.220          H  
ATOM    543 1HB  TYR A  35      -6.975   4.676  -2.541  1.00  9.960          H  
ATOM    544 2HB  TYR A  35      -7.826   3.306  -3.217  1.00  9.960          H  
ATOM    545  HD1 TYR A  35      -8.455   6.258  -3.534  1.00  9.960          H  
ATOM    546  HD2 TYR A  35     -10.045   3.285  -0.869  1.00  9.960          H  
ATOM    547  HE1 TYR A  35     -10.505   7.557  -3.276  1.00  9.960          H  
ATOM    548  HE2 TYR A  35     -12.090   4.577  -0.652  1.00  9.960          H  
ATOM    549  HH  TYR A  35     -12.480   7.725  -2.218  1.00  9.960          H  
ATOM    550  N   LEU A  36      -4.927   2.822  -0.911  1.00  7.000          N  
ATOM    551  CA  LEU A  36      -3.625   2.177  -1.082  1.00  8.070          C  
ATOM    552  C   LEU A  36      -3.462   0.902  -0.256  1.00  8.940          C  
ATOM    553  O   LEU A  36      -2.392   0.279  -0.267  1.00  9.950          O  
ATOM    554  CB  LEU A  36      -2.464   3.095  -0.683  1.00 10.870          C  
ATOM    555  CG  LEU A  36      -2.192   4.320  -1.504  1.00 10.870          C  
ATOM    556  CD1 LEU A  36      -1.117   5.104  -0.792  1.00 10.870          C  
ATOM    557  CD2 LEU A  36      -1.730   3.917  -2.911  1.00 10.870          C  
ATOM    558  H   LEU A  36      -4.959   3.763  -0.497  1.00  8.400          H  
ATOM    559  HA  LEU A  36      -3.532   1.916  -2.121  1.00  9.680          H  
ATOM    560 1HB  LEU A  36      -2.627   3.417   0.336  1.00 13.040          H  
ATOM    561 2HB  LEU A  36      -1.549   2.502  -0.698  1.00 13.040          H  
ATOM    562  HG  LEU A  36      -3.080   4.930  -1.570  1.00 13.040          H  
ATOM    563 1HD1 LEU A  36      -0.886   5.994  -1.333  1.00 13.040          H  
ATOM    564 2HD1 LEU A  36      -1.462   5.370   0.207  1.00 13.040          H  
ATOM    565 3HD1 LEU A  36      -0.224   4.484  -0.713  1.00 13.040          H  
ATOM    566 1HD2 LEU A  36      -1.517   4.804  -3.490  1.00 13.040          H  
ATOM    567 2HD2 LEU A  36      -0.825   3.307  -2.834  1.00 13.040          H  
ATOM    568 3HD2 LEU A  36      -2.493   3.350  -3.414  1.00 13.040          H  
ATOM    569  N   LYS A  37      -4.496   0.509   0.490  1.00  8.690          N  
ATOM    570  CA  LYS A  37      -4.441  -0.738   1.231  1.00  9.620          C  
ATOM    571  C   LYS A  37      -4.835  -1.919   0.328  1.00 10.260          C  
ATOM    572  O   LYS A  37      -4.768  -3.075   0.750  1.00 11.150          O  
ATOM    573  CB  LYS A  37      -5.346  -0.659   2.458  1.00 13.100          C  
ATOM    574  CG  LYS A  37      -4.879   0.372   3.490  1.00 13.100          C  
ATOM    575  CD  LYS A  37      -5.805   0.436   4.699  1.00 13.100          C  
ATOM    576  CE  LYS A  37      -5.333   1.491   5.703  1.00 13.100          C  
ATOM    577  NZ  LYS A  37      -6.226   1.567   6.896  1.00 13.100          N  
ATOM    578  H   LYS A  37      -5.347   1.081   0.556  1.00 10.430          H  
ATOM    579  HA  LYS A  37      -3.418  -0.902   1.566  1.00 11.540          H  
ATOM    580 1HB  LYS A  37      -6.356  -0.386   2.143  1.00 15.720          H  
ATOM    581 2HB  LYS A  37      -5.399  -1.633   2.940  1.00 15.720          H  
ATOM    582 1HG  LYS A  37      -3.873   0.120   3.820  1.00 15.720          H  
ATOM    583 2HG  LYS A  37      -4.848   1.357   3.015  1.00 15.720          H  
ATOM    584 1HD  LYS A  37      -6.810   0.700   4.360  1.00 15.720          H  
ATOM    585 2HD  LYS A  37      -5.844  -0.537   5.186  1.00 15.720          H  
ATOM    586 1HE  LYS A  37      -4.323   1.251   6.030  1.00 15.720          H  
ATOM    587 2HE  LYS A  37      -5.322   2.465   5.211  1.00 15.720          H  
ATOM    588 1HZ  LYS A  37      -5.885   2.279   7.527  1.00 15.720          H  
ATOM    589 2HZ  LYS A  37      -7.167   1.800   6.605  1.00 15.720          H  
ATOM    590 3HZ  LYS A  37      -6.236   0.676   7.369  1.00 15.720          H  
ATOM    591  N   SER A  38      -5.248  -1.616  -0.909  1.00  9.890          N  
ATOM    592  CA  SER A  38      -5.635  -2.597  -1.913  1.00 10.580          C  
ATOM    593  C   SER A  38      -4.483  -3.537  -2.276  1.00 11.350          C  
ATOM    594  O   SER A  38      -3.329  -3.132  -2.205  1.00 11.380          O  
ATOM    595  CB  SER A  38      -6.073  -1.885  -3.175  1.00 14.540          C  
ATOM    596  OG  SER A  38      -6.295  -2.798  -4.220  1.00 14.540          O  
ATOM    597  H   SER A  38      -5.317  -0.628  -1.172  1.00 11.870          H  
ATOM    598  HA  SER A  38      -6.474  -3.149  -1.506  1.00 12.700          H  
ATOM    599 1HB  SER A  38      -6.985  -1.324  -2.975  1.00 17.440          H  
ATOM    600 2HB  SER A  38      -5.311  -1.165  -3.471  1.00 17.440          H  
ATOM    601  HG  SER A  38      -6.558  -2.252  -4.970  1.00 17.440          H  
ATOM    602  N   PRO A  39      -4.735  -4.829  -2.554  1.00 12.100          N  
ATOM    603  CA  PRO A  39      -3.759  -5.802  -3.025  1.00 12.990          C  
ATOM    604  C   PRO A  39      -3.460  -5.717  -4.532  1.00 13.440          C  
ATOM    605  O   PRO A  39      -2.612  -6.453  -5.036  1.00 14.320          O  
ATOM    606  CB  PRO A  39      -4.439  -7.130  -2.677  1.00 19.480          C  
ATOM    607  CG  PRO A  39      -5.920  -6.839  -2.809  1.00 19.480          C  
ATOM    608  CD  PRO A  39      -6.081  -5.406  -2.307  1.00 19.480          C  
ATOM    609  HA  PRO A  39      -2.832  -5.679  -2.445  1.00 15.590          H  
ATOM    610 1HB  PRO A  39      -4.095  -7.916  -3.368  1.00 23.380          H  
ATOM    611 2HB  PRO A  39      -4.151  -7.447  -1.663  1.00 23.380          H  
ATOM    612 1HG  PRO A  39      -6.238  -6.962  -3.857  1.00 23.380          H  
ATOM    613 2HG  PRO A  39      -6.500  -7.563  -2.217  1.00 23.380          H  
ATOM    614 1HD  PRO A  39      -6.854  -4.902  -2.902  1.00 23.380          H  
ATOM    615 2HD  PRO A  39      -6.308  -5.408  -1.226  1.00 23.380          H  
ATOM    616  N   ASN A  40      -4.209  -4.891  -5.271  1.00 12.910          N  
ATOM    617  CA  ASN A  40      -4.063  -4.853  -6.726  1.00 13.400          C  
ATOM    618  C   ASN A  40      -2.965  -3.895  -7.186  1.00 12.990          C  
ATOM    619  O   ASN A  40      -3.109  -2.676  -7.099  1.00 12.030          O  
ATOM    620  CB  ASN A  40      -5.408  -4.540  -7.365  1.00 18.560          C  
ATOM    621  CG  ASN A  40      -5.404  -4.538  -8.894  1.00 18.560          C  
ATOM    622  OD1 ASN A  40      -4.660  -3.790  -9.559  1.00 18.560          O  
ATOM    623  ND2 ASN A  40      -6.238  -5.384  -9.467  1.00 18.560          N  
ATOM    624  H   ASN A  40      -4.890  -4.277  -4.828  1.00 15.490          H  
ATOM    625  HA  ASN A  40      -3.770  -5.851  -7.059  1.00 16.080          H  
ATOM    626 1HB  ASN A  40      -6.138  -5.273  -7.022  1.00 22.280          H  
ATOM    627 2HB  ASN A  40      -5.742  -3.574  -7.011  1.00 22.280          H  
ATOM    628 1HD2 ASN A  40      -6.290  -5.441 -10.467  1.00 22.280          H  
ATOM    629 2HD2 ASN A  40      -6.820  -5.976  -8.906  1.00 22.280          H  
ATOM    630  N   PHE A  41      -1.884  -4.455  -7.731  1.00 13.810          N  
ATOM    631  CA  PHE A  41      -0.719  -3.671  -8.140  1.00 13.690          C  
ATOM    632  C   PHE A  41      -1.021  -2.530  -9.103  1.00 13.150          C  
ATOM    633  O   PHE A  41      -0.592  -1.396  -8.868  1.00 12.390          O  
ATOM    634  CB  PHE A  41       0.322  -4.575  -8.789  1.00 19.210          C  
ATOM    635  CG  PHE A  41       1.497  -3.833  -9.338  1.00 19.210          C  
ATOM    636  CD1 PHE A  41       2.520  -3.419  -8.508  1.00 19.210          C  
ATOM    637  CD2 PHE A  41       1.580  -3.544 -10.697  1.00 19.210          C  
ATOM    638  CE1 PHE A  41       3.600  -2.740  -9.017  1.00 19.210          C  
ATOM    639  CE2 PHE A  41       2.655  -2.864 -11.203  1.00 19.210          C  
ATOM    640  CZ  PHE A  41       3.668  -2.463 -10.365  1.00 19.210          C  
ATOM    641  H   PHE A  41      -1.851  -5.466  -7.790  1.00 16.570          H  
ATOM    642  HA  PHE A  41      -0.279  -3.239  -7.247  1.00 16.430          H  
ATOM    643 1HB  PHE A  41       0.685  -5.292  -8.054  1.00 23.060          H  
ATOM    644 2HB  PHE A  41      -0.133  -5.139  -9.598  1.00 23.060          H  
ATOM    645  HD1 PHE A  41       2.467  -3.636  -7.442  1.00 23.060          H  
ATOM    646  HD2 PHE A  41       0.778  -3.863 -11.367  1.00 23.060          H  
ATOM    647  HE1 PHE A  41       4.402  -2.419  -8.354  1.00 23.060          H  
ATOM    648  HE2 PHE A  41       2.705  -2.642 -12.268  1.00 23.060          H  
ATOM    649  HZ  PHE A  41       4.523  -1.923 -10.766  1.00 23.060          H  
ATOM    650  N   SER A  42      -1.731  -2.819 -10.195  1.00 13.620          N  
ATOM    651  CA  SER A  42      -1.997  -1.787 -11.188  1.00 13.230          C  
ATOM    652  C   SER A  42      -2.811  -0.642 -10.596  1.00 11.980          C  
ATOM    653  O   SER A  42      -2.524   0.541 -10.844  1.00 11.310          O  
ATOM    654  CB  SER A  42      -2.737  -2.387 -12.365  1.00 18.680          C  
ATOM    655  OG  SER A  42      -1.940  -3.320 -13.055  1.00 18.680          O  
ATOM    656  H   SER A  42      -2.064  -3.759 -10.353  1.00 16.340          H  
ATOM    657  HA  SER A  42      -1.042  -1.389 -11.533  1.00 15.880          H  
ATOM    658 1HB  SER A  42      -3.651  -2.868 -12.015  1.00 22.410          H  
ATOM    659 2HB  SER A  42      -3.026  -1.595 -13.035  1.00 22.410          H  
ATOM    660  HG  SER A  42      -2.464  -3.606 -13.809  1.00 22.410          H  
ATOM    661  N   LYS A  43      -3.809  -0.985  -9.778  1.00 11.690          N  
ATOM    662  CA  LYS A  43      -4.622   0.040  -9.154  1.00 10.600          C  
ATOM    663  C   LYS A  43      -3.781   0.887  -8.206  1.00  9.700          C  
ATOM    664  O   LYS A  43      -3.914   2.110  -8.211  1.00  8.790          O  
ATOM    665  CB  LYS A  43      -5.817  -0.581  -8.439  1.00 15.280          C  
ATOM    666  CG  LYS A  43      -6.873  -1.137  -9.404  1.00 15.280          C  
ATOM    667  CD  LYS A  43      -8.049  -1.796  -8.683  1.00 15.280          C  
ATOM    668  CE  LYS A  43      -9.059  -2.369  -9.681  1.00 15.280          C  
ATOM    669  NZ  LYS A  43     -10.216  -3.030  -8.995  1.00 15.280          N  
ATOM    670  H   LYS A  43      -4.010  -1.977  -9.622  1.00 14.030          H  
ATOM    671  HA  LYS A  43      -5.002   0.700  -9.933  1.00 12.720          H  
ATOM    672 1HB  LYS A  43      -5.465  -1.388  -7.805  1.00 18.330          H  
ATOM    673 2HB  LYS A  43      -6.284   0.161  -7.795  1.00 18.330          H  
ATOM    674 1HG  LYS A  43      -7.258  -0.307  -9.987  1.00 18.330          H  
ATOM    675 2HG  LYS A  43      -6.414  -1.847 -10.088  1.00 18.330          H  
ATOM    676 1HD  LYS A  43      -7.688  -2.601  -8.054  1.00 18.330          H  
ATOM    677 2HD  LYS A  43      -8.549  -1.069  -8.050  1.00 18.330          H  
ATOM    678 1HE  LYS A  43      -9.434  -1.566 -10.312  1.00 18.330          H  
ATOM    679 2HE  LYS A  43      -8.556  -3.103 -10.311  1.00 18.330          H  
ATOM    680 1HZ  LYS A  43     -10.854  -3.394  -9.690  1.00 18.330          H  
ATOM    681 2HZ  LYS A  43      -9.883  -3.790  -8.418  1.00 18.330          H  
ATOM    682 3HZ  LYS A  43     -10.701  -2.355  -8.416  1.00 18.330          H  
ATOM    683  N   LEU A  44      -2.881   0.255  -7.441  1.00 10.070          N  
ATOM    684  CA  LEU A  44      -2.038   0.973  -6.490  1.00  9.460          C  
ATOM    685  C   LEU A  44      -1.129   1.980  -7.169  1.00  9.280          C  
ATOM    686  O   LEU A  44      -0.945   3.087  -6.650  1.00  8.440          O  
ATOM    687  CB  LEU A  44      -1.174  -0.017  -5.713  1.00 13.490          C  
ATOM    688  CG  LEU A  44      -1.897  -0.945  -4.719  1.00 13.490          C  
ATOM    689  CD1 LEU A  44      -0.910  -1.996  -4.264  1.00 13.490          C  
ATOM    690  CD2 LEU A  44      -2.429  -0.149  -3.561  1.00 13.490          C  
ATOM    691  H   LEU A  44      -2.837  -0.769  -7.484  1.00 12.080          H  
ATOM    692  HA  LEU A  44      -2.679   1.521  -5.814  1.00 11.350          H  
ATOM    693 1HB  LEU A  44      -0.658  -0.649  -6.432  1.00 16.190          H  
ATOM    694 2HB  LEU A  44      -0.424   0.544  -5.156  1.00 16.190          H  
ATOM    695  HG  LEU A  44      -2.723  -1.435  -5.187  1.00 16.190          H  
ATOM    696 1HD1 LEU A  44      -1.388  -2.672  -3.565  1.00 16.190          H  
ATOM    697 2HD1 LEU A  44      -0.566  -2.559  -5.117  1.00 16.190          H  
ATOM    698 3HD1 LEU A  44      -0.075  -1.516  -3.791  1.00 16.190          H  
ATOM    699 1HD2 LEU A  44      -2.918  -0.812  -2.859  1.00 16.190          H  
ATOM    700 2HD2 LEU A  44      -1.609   0.361  -3.052  1.00 16.190          H  
ATOM    701 3HD2 LEU A  44      -3.144   0.575  -3.910  1.00 16.190          H  
ATOM    702  N   ILE A  45      -0.577   1.624  -8.333  1.00 10.110          N  
ATOM    703  CA  ILE A  45       0.281   2.562  -9.047  1.00 10.040          C  
ATOM    704  C   ILE A  45      -0.526   3.782  -9.440  1.00  9.080          C  
ATOM    705  O   ILE A  45      -0.080   4.924  -9.253  1.00  8.470          O  
ATOM    706  CB  ILE A  45       0.902   1.939 -10.325  1.00 14.080          C  
ATOM    707  CG1 ILE A  45       1.874   0.748  -9.969  1.00 14.080          C  
ATOM    708  CG2 ILE A  45       1.609   3.033 -11.199  1.00 14.080          C  
ATOM    709  CD1 ILE A  45       3.077   1.091  -9.103  1.00 14.080          C  
ATOM    710  H   ILE A  45      -0.722   0.664  -8.675  1.00 12.130          H  
ATOM    711  HA  ILE A  45       1.069   2.897  -8.380  1.00 12.050          H  
ATOM    712  HB  ILE A  45       0.092   1.496 -10.915  1.00 16.900          H  
ATOM    713 1HG1 ILE A  45       1.309  -0.013  -9.452  1.00 16.900          H  
ATOM    714 2HG1 ILE A  45       2.242   0.324 -10.901  1.00 16.900          H  
ATOM    715 1HG2 ILE A  45       2.000   2.570 -12.103  1.00 16.900          H  
ATOM    716 2HG2 ILE A  45       0.898   3.807 -11.486  1.00 16.900          H  
ATOM    717 3HG2 ILE A  45       2.423   3.492 -10.644  1.00 16.900          H  
ATOM    718 1HD1 ILE A  45       3.659   0.193  -8.936  1.00 16.900          H  
ATOM    719 2HD1 ILE A  45       3.699   1.830  -9.600  1.00 16.900          H  
ATOM    720 3HD1 ILE A  45       2.753   1.477  -8.144  1.00 16.900          H  
ATOM    721  N   ASN A  46      -1.727   3.555  -9.971  1.00  9.040          N  
ATOM    722  CA  ASN A  46      -2.540   4.689 -10.343  1.00  8.250          C  
ATOM    723  C   ASN A  46      -2.977   5.511  -9.131  1.00  7.050          C  
ATOM    724  O   ASN A  46      -2.905   6.728  -9.204  1.00  6.300          O  
ATOM    725  CB  ASN A  46      -3.708   4.237 -11.185  1.00 11.870          C  
ATOM    726  CG  ASN A  46      -3.287   3.908 -12.606  1.00 11.870          C  
ATOM    727  OD1 ASN A  46      -2.315   4.459 -13.164  1.00 11.870          O  
ATOM    728  ND2 ASN A  46      -4.003   3.009 -13.218  1.00 11.870          N  
ATOM    729  H   ASN A  46      -2.044   2.590 -10.139  1.00 10.850          H  
ATOM    730  HA  ASN A  46      -1.930   5.348 -10.960  1.00  9.900          H  
ATOM    731 1HB  ASN A  46      -4.154   3.346 -10.731  1.00 14.240          H  
ATOM    732 2HB  ASN A  46      -4.463   5.008 -11.207  1.00 14.240          H  
ATOM    733 1HD2 ASN A  46      -3.773   2.748 -14.157  1.00 14.240          H  
ATOM    734 2HD2 ASN A  46      -4.773   2.572 -12.752  1.00 14.240          H  
ATOM    735  N   ILE A  47      -3.278   4.879  -7.989  1.00  6.920          N  
ATOM    736  CA  ILE A  47      -3.698   5.603  -6.781  1.00  5.900          C  
ATOM    737  C   ILE A  47      -2.590   6.551  -6.313  1.00  5.580          C  
ATOM    738  O   ILE A  47      -2.868   7.703  -5.963  1.00  4.800          O  
ATOM    739  CB  ILE A  47      -4.127   4.650  -5.659  1.00  8.670          C  
ATOM    740  CG1 ILE A  47      -5.419   3.914  -6.075  1.00  8.670          C  
ATOM    741  CG2 ILE A  47      -4.418   5.495  -4.355  1.00  8.670          C  
ATOM    742  CD1 ILE A  47      -5.731   2.692  -5.236  1.00  8.670          C  
ATOM    743  H   ILE A  47      -3.297   3.855  -7.991  1.00  8.300          H  
ATOM    744  HA  ILE A  47      -4.568   6.201  -7.038  1.00  7.080          H  
ATOM    745  HB  ILE A  47      -3.349   3.914  -5.487  1.00 10.400          H  
ATOM    746 1HG1 ILE A  47      -6.250   4.610  -5.973  1.00 10.400          H  
ATOM    747 2HG1 ILE A  47      -5.360   3.631  -7.113  1.00 10.400          H  
ATOM    748 1HG2 ILE A  47      -4.732   4.851  -3.541  1.00 10.400          H  
ATOM    749 2HG2 ILE A  47      -3.536   6.026  -4.043  1.00 10.400          H  
ATOM    750 3HG2 ILE A  47      -5.209   6.221  -4.562  1.00 10.400          H  
ATOM    751 1HD1 ILE A  47      -6.660   2.250  -5.579  1.00 10.400          H  
ATOM    752 2HD1 ILE A  47      -4.932   1.964  -5.341  1.00 10.400          H  
ATOM    753 3HD1 ILE A  47      -5.821   2.962  -4.213  1.00 10.400          H  
ATOM    754  N   ILE A  48      -1.330   6.084  -6.293  1.00  6.450          N  
ATOM    755  CA  ILE A  48      -0.246   6.986  -5.899  1.00  6.660          C  
ATOM    756  C   ILE A  48      -0.253   8.194  -6.823  1.00  6.470          C  
ATOM    757  O   ILE A  48      -0.163   9.351  -6.379  1.00  6.210          O  
ATOM    758  CB  ILE A  48       1.143   6.313  -5.983  1.00  9.240          C  
ATOM    759  CG1 ILE A  48       1.299   5.180  -4.929  1.00  9.240          C  
ATOM    760  CG2 ILE A  48       2.241   7.384  -5.820  1.00  9.240          C  
ATOM    761  CD1 ILE A  48       1.347   5.640  -3.470  1.00  9.240          C  
ATOM    762  H   ILE A  48      -1.152   5.103  -6.544  1.00  7.740          H  
ATOM    763  HA  ILE A  48      -0.410   7.317  -4.887  1.00  7.990          H  
ATOM    764  HB  ILE A  48       1.252   5.837  -6.962  1.00 11.090          H  
ATOM    765 1HG1 ILE A  48       0.458   4.501  -5.037  1.00 11.090          H  
ATOM    766 2HG1 ILE A  48       2.210   4.630  -5.147  1.00 11.090          H  
ATOM    767 1HG2 ILE A  48       3.220   6.913  -5.891  1.00 11.090          H  
ATOM    768 2HG2 ILE A  48       2.172   8.143  -6.592  1.00 11.090          H  
ATOM    769 3HG2 ILE A  48       2.142   7.874  -4.856  1.00 11.090          H  
ATOM    770 1HD1 ILE A  48       1.450   4.763  -2.827  1.00 11.090          H  
ATOM    771 2HD1 ILE A  48       2.201   6.295  -3.317  1.00 11.090          H  
ATOM    772 3HD1 ILE A  48       0.448   6.164  -3.211  1.00 11.090          H  
ATOM    773  N   ILE A  49      -0.382   7.929  -8.108  1.00  6.770          N  
ATOM    774  CA  ILE A  49      -0.456   8.995  -9.060  1.00  6.670          C  
ATOM    775  C   ILE A  49      -1.716   9.858  -8.820  1.00  5.560          C  
ATOM    776  O   ILE A  49      -1.647  11.064  -8.957  1.00  5.510          O  
ATOM    777  CB  ILE A  49      -0.242   8.489 -10.483  1.00  9.380          C  
ATOM    778  CG1 ILE A  49       1.251   8.000 -10.599  1.00  9.380          C  
ATOM    779  CG2 ILE A  49      -0.497   9.601 -11.427  1.00  9.380          C  
ATOM    780  CD1 ILE A  49       1.584   7.197 -11.848  1.00  9.380          C  
ATOM    781  H   ILE A  49      -0.414   6.951  -8.430  1.00  8.120          H  
ATOM    782  HA  ILE A  49       0.399   9.640  -8.877  1.00  8.000          H  
ATOM    783  HB  ILE A  49      -0.896   7.643 -10.698  1.00 11.250          H  
ATOM    784 1HG1 ILE A  49       1.899   8.868 -10.567  1.00 11.250          H  
ATOM    785 2HG1 ILE A  49       1.472   7.372  -9.734  1.00 11.250          H  
ATOM    786 1HG2 ILE A  49      -0.319   9.274 -12.397  1.00 11.250          H  
ATOM    787 2HG2 ILE A  49      -1.516   9.892 -11.334  1.00 11.250          H  
ATOM    788 3HG2 ILE A  49       0.156  10.445 -11.205  1.00 11.250          H  
ATOM    789 1HD1 ILE A  49       2.631   6.902 -11.820  1.00 11.250          H  
ATOM    790 2HD1 ILE A  49       0.957   6.304 -11.873  1.00 11.250          H  
ATOM    791 3HD1 ILE A  49       1.406   7.786 -12.740  1.00 11.250          H  
ATOM    792  N   TRP A  50      -2.873   9.287  -8.487  1.00  4.910          N  
ATOM    793  CA  TRP A  50      -4.064  10.107  -8.240  1.00  4.110          C  
ATOM    794  C   TRP A  50      -3.782  11.222  -7.209  1.00  3.780          C  
ATOM    795  O   TRP A  50      -4.247  12.352  -7.394  1.00  3.800          O  
ATOM    796  CB  TRP A  50      -5.239   9.290  -7.703  1.00  6.070          C  
ATOM    797  CG  TRP A  50      -5.809   8.244  -8.620  1.00  6.070          C  
ATOM    798  CD1 TRP A  50      -5.478   7.950  -9.914  1.00  6.070          C  
ATOM    799  CD2 TRP A  50      -6.890   7.360  -8.277  1.00  6.070          C  
ATOM    800  NE1 TRP A  50      -6.269   6.929 -10.377  1.00  6.070          N  
ATOM    801  CE2 TRP A  50      -7.140   6.565  -9.391  1.00  6.070          C  
ATOM    802  CE3 TRP A  50      -7.668   7.188  -7.121  1.00  6.070          C  
ATOM    803  CZ2 TRP A  50      -8.127   5.619  -9.391  1.00  6.070          C  
ATOM    804  CZ3 TRP A  50      -8.665   6.244  -7.134  1.00  6.070          C  
ATOM    805  CH2 TRP A  50      -8.886   5.487  -8.238  1.00  6.070          C  
ATOM    806  H   TRP A  50      -2.923   8.276  -8.443  1.00  5.890          H  
ATOM    807  HA  TRP A  50      -4.366  10.571  -9.170  1.00  4.930          H  
ATOM    808 1HB  TRP A  50      -4.941   8.798  -6.783  1.00  7.290          H  
ATOM    809 2HB  TRP A  50      -6.047   9.968  -7.445  1.00  7.290          H  
ATOM    810  HD1 TRP A  50      -4.701   8.445 -10.491  1.00  7.290          H  
ATOM    811  HE1 TRP A  50      -6.232   6.526 -11.295  1.00  7.290          H  
ATOM    812  HE3 TRP A  50      -7.497   7.800  -6.237  1.00  7.290          H  
ATOM    813  HZ2 TRP A  50      -8.332   4.997 -10.252  1.00  7.290          H  
ATOM    814  HZ3 TRP A  50      -9.272   6.123  -6.244  1.00  7.290          H  
ATOM    815  HH2 TRP A  50      -9.679   4.763  -8.224  1.00  7.290          H  
ATOM    816  N   PHE A  51      -3.016  10.928  -6.133  1.00  3.930          N  
ATOM    817  CA  PHE A  51      -2.704  11.975  -5.131  1.00  4.110          C  
ATOM    818  C   PHE A  51      -1.955  13.105  -5.822  1.00  4.980          C  
ATOM    819  O   PHE A  51      -2.229  14.299  -5.633  1.00  5.330          O  
ATOM    820  CB  PHE A  51      -1.690  11.510  -4.084  1.00  5.680          C  
ATOM    821  CG  PHE A  51      -2.047  10.527  -3.082  1.00  5.680          C  
ATOM    822  CD1 PHE A  51      -1.913   9.236  -3.412  1.00  5.680          C  
ATOM    823  CD2 PHE A  51      -2.405  10.858  -1.790  1.00  5.680          C  
ATOM    824  CE1 PHE A  51      -2.126   8.252  -2.543  1.00  5.680          C  
ATOM    825  CE2 PHE A  51      -2.623   9.860  -0.890  1.00  5.680          C  
ATOM    826  CZ  PHE A  51      -2.475   8.554  -1.286  1.00  5.680          C  
ATOM    827  H   PHE A  51      -2.710   9.953  -6.012  1.00  4.720          H  
ATOM    828  HA  PHE A  51      -3.625  12.346  -4.684  1.00  4.930          H  
ATOM    829 1HB  PHE A  51      -0.807  11.125  -4.596  1.00  6.820          H  
ATOM    830 2HB  PHE A  51      -1.365  12.377  -3.552  1.00  6.820          H  
ATOM    831  HD1 PHE A  51      -1.616   9.016  -4.409  1.00  6.820          H  
ATOM    832  HD2 PHE A  51      -2.490  11.896  -1.487  1.00  6.820          H  
ATOM    833  HE1 PHE A  51      -2.003   7.226  -2.855  1.00  6.820          H  
ATOM    834  HE2 PHE A  51      -2.897  10.094   0.141  1.00  6.820          H  
ATOM    835  HZ  PHE A  51      -2.621   7.776  -0.599  1.00  6.820          H  
ATOM    836  N   LEU A  52      -1.004  12.691  -6.646  1.00  5.620          N  
ATOM    837  CA  LEU A  52      -0.148  13.572  -7.409  1.00  6.590          C  
ATOM    838  C   LEU A  52      -0.939  14.402  -8.424  1.00  6.420          C  
ATOM    839  O   LEU A  52      -0.701  15.602  -8.530  1.00  7.050          O  
ATOM    840  CB  LEU A  52       0.921  12.689  -8.043  1.00  8.840          C  
ATOM    841  CG  LEU A  52       1.966  13.244  -8.901  1.00  8.840          C  
ATOM    842  CD1 LEU A  52       2.826  14.291  -8.133  1.00  8.840          C  
ATOM    843  CD2 LEU A  52       2.759  11.997  -9.375  1.00  8.840          C  
ATOM    844  H   LEU A  52      -0.833  11.677  -6.697  1.00  6.740          H  
ATOM    845  HA  LEU A  52       0.328  14.257  -6.719  1.00  7.910          H  
ATOM    846 1HB  LEU A  52       1.408  12.136  -7.238  1.00 10.610          H  
ATOM    847 2HB  LEU A  52       0.432  11.985  -8.653  1.00 10.610          H  
ATOM    848  HG  LEU A  52       1.524  13.747  -9.767  1.00 10.610          H  
ATOM    849 1HD1 LEU A  52       3.595  14.676  -8.778  1.00 10.610          H  
ATOM    850 2HD1 LEU A  52       2.199  15.124  -7.815  1.00 10.610          H  
ATOM    851 3HD1 LEU A  52       3.282  13.835  -7.260  1.00 10.610          H  
ATOM    852 1HD2 LEU A  52       3.522  12.256 -10.029  1.00 10.610          H  
ATOM    853 2HD2 LEU A  52       3.182  11.482  -8.514  1.00 10.610          H  
ATOM    854 3HD2 LEU A  52       2.079  11.327  -9.896  1.00 10.610          H  
ATOM    855  N   LEU A  53      -1.876  13.777  -9.139  1.00  5.750          N  
ATOM    856  CA  LEU A  53      -2.721  14.442 -10.133  1.00  5.740          C  
ATOM    857  C   LEU A  53      -3.606  15.500  -9.480  1.00  5.780          C  
ATOM    858  O   LEU A  53      -3.842  16.569 -10.059  1.00  6.350          O  
ATOM    859  CB  LEU A  53      -3.571  13.399 -10.854  1.00  8.040          C  
ATOM    860  CG  LEU A  53      -2.819  12.437 -11.810  1.00  8.040          C  
ATOM    861  CD1 LEU A  53      -3.776  11.333 -12.245  1.00  8.040          C  
ATOM    862  CD2 LEU A  53      -2.291  13.169 -13.052  1.00  8.040          C  
ATOM    863  H   LEU A  53      -1.971  12.778  -8.996  1.00  6.900          H  
ATOM    864  HA  LEU A  53      -2.078  14.939 -10.846  1.00  6.890          H  
ATOM    865 1HB  LEU A  53      -4.050  12.787 -10.095  1.00  9.650          H  
ATOM    866 2HB  LEU A  53      -4.329  13.891 -11.388  1.00  9.650          H  
ATOM    867  HG  LEU A  53      -1.987  12.016 -11.285  1.00  9.650          H  
ATOM    868 1HD1 LEU A  53      -3.265  10.638 -12.910  1.00  9.650          H  
ATOM    869 2HD1 LEU A  53      -4.137  10.796 -11.385  1.00  9.650          H  
ATOM    870 3HD1 LEU A  53      -4.598  11.781 -12.756  1.00  9.650          H  
ATOM    871 1HD2 LEU A  53      -1.771  12.453 -13.691  1.00  9.650          H  
ATOM    872 2HD2 LEU A  53      -3.120  13.600 -13.602  1.00  9.650          H  
ATOM    873 3HD2 LEU A  53      -1.599  13.955 -12.774  1.00  9.650          H  
ATOM    874  N   LEU A  54      -4.100  15.210  -8.278  1.00  5.410          N  
ATOM    875  CA  LEU A  54      -4.871  16.185  -7.527  1.00  5.880          C  
ATOM    876  C   LEU A  54      -3.984  17.393  -7.251  1.00  6.850          C  
ATOM    877  O   LEU A  54      -4.417  18.523  -7.482  1.00  7.600          O  
ATOM    878  CB  LEU A  54      -5.432  15.565  -6.243  1.00  8.040          C  
ATOM    879  CG  LEU A  54      -6.176  16.498  -5.242  1.00  8.040          C  
ATOM    880  CD1 LEU A  54      -7.337  17.199  -5.860  1.00  8.040          C  
ATOM    881  CD2 LEU A  54      -6.698  15.652  -4.137  1.00  8.040          C  
ATOM    882  H   LEU A  54      -3.952  14.266  -7.900  1.00  6.490          H  
ATOM    883  HA  LEU A  54      -5.707  16.504  -8.147  1.00  7.060          H  
ATOM    884 1HB  LEU A  54      -6.100  14.760  -6.522  1.00  9.650          H  
ATOM    885 2HB  LEU A  54      -4.601  15.120  -5.702  1.00  9.650          H  
ATOM    886  HG  LEU A  54      -5.478  17.219  -4.861  1.00  9.650          H  
ATOM    887 1HD1 LEU A  54      -7.827  17.819  -5.116  1.00  9.650          H  
ATOM    888 2HD1 LEU A  54      -7.005  17.828  -6.679  1.00  9.650          H  
ATOM    889 3HD1 LEU A  54      -8.023  16.456  -6.217  1.00  9.650          H  
ATOM    890 1HD2 LEU A  54      -7.196  16.267  -3.395  1.00  9.650          H  
ATOM    891 2HD2 LEU A  54      -7.395  14.925  -4.540  1.00  9.650          H  
ATOM    892 3HD2 LEU A  54      -5.882  15.141  -3.702  1.00  9.650          H  
ATOM    893  N   SER A  55      -2.740  17.155  -6.798  1.00  7.040          N  
ATOM    894  CA  SER A  55      -1.777  18.231  -6.549  1.00  8.130          C  
ATOM    895  C   SER A  55      -1.500  19.036  -7.835  1.00  8.770          C  
ATOM    896  O   SER A  55      -1.499  20.273  -7.809  1.00  9.660          O  
ATOM    897  CB  SER A  55      -0.486  17.684  -5.978  1.00 10.950          C  
ATOM    898  OG  SER A  55       0.423  18.715  -5.722  1.00 10.950          O  
ATOM    899  H   SER A  55      -2.471  16.188  -6.578  1.00  8.450          H  
ATOM    900  HA  SER A  55      -2.206  18.902  -5.809  1.00  9.760          H  
ATOM    901 1HB  SER A  55      -0.702  17.147  -5.066  1.00 13.140          H  
ATOM    902 2HB  SER A  55      -0.044  16.982  -6.665  1.00 13.140          H  
ATOM    903  HG  SER A  55       1.198  18.293  -5.345  1.00 13.140          H  
ATOM    904  N   VAL A  56      -1.356  18.344  -8.984  1.00  8.400          N  
ATOM    905  CA  VAL A  56      -1.115  19.016 -10.271  1.00  8.980          C  
ATOM    906  C   VAL A  56      -2.218  20.056 -10.504  1.00  9.030          C  
ATOM    907  O   VAL A  56      -1.930  21.198 -10.870  1.00  9.860          O  
ATOM    908  CB  VAL A  56      -1.095  17.970 -11.442  1.00 12.340          C  
ATOM    909  CG1 VAL A  56      -1.105  18.627 -12.791  1.00 12.340          C  
ATOM    910  CG2 VAL A  56       0.155  17.115 -11.360  1.00 12.340          C  
ATOM    911  H   VAL A  56      -1.340  17.323  -8.925  1.00 10.080          H  
ATOM    912  HA  VAL A  56      -0.147  19.519 -10.228  1.00 10.780          H  
ATOM    913  HB  VAL A  56      -1.976  17.357 -11.370  1.00 14.810          H  
ATOM    914 1HG1 VAL A  56      -1.108  17.864 -13.567  1.00 14.810          H  
ATOM    915 2HG1 VAL A  56      -1.986  19.211 -12.874  1.00 14.810          H  
ATOM    916 3HG1 VAL A  56      -0.242  19.244 -12.907  1.00 14.810          H  
ATOM    917 1HG2 VAL A  56       0.143  16.381 -12.164  1.00 14.810          H  
ATOM    918 2HG2 VAL A  56       1.019  17.756 -11.458  1.00 14.810          H  
ATOM    919 3HG2 VAL A  56       0.205  16.607 -10.426  1.00 14.810          H  
ATOM    920  N   CYS A  57      -3.477  19.671 -10.274  1.00  8.340          N  
ATOM    921  CA  CYS A  57      -4.577  20.629 -10.352  1.00  8.670          C  
ATOM    922  C   CYS A  57      -4.602  21.676  -9.233  1.00  9.620          C  
ATOM    923  O   CYS A  57      -4.785  22.862  -9.496  1.00 10.370          O  
ATOM    924  CB  CYS A  57      -5.906  19.904 -10.352  1.00 12.010          C  
ATOM    925  SG  CYS A  57      -6.297  19.009 -11.859  1.00 12.010          S  
ATOM    926  H   CYS A  57      -3.645  18.683 -10.048  1.00 10.010          H  
ATOM    927  HA  CYS A  57      -4.477  21.171 -11.272  1.00 10.400          H  
ATOM    928 1HB  CYS A  57      -5.873  19.176  -9.547  1.00 14.410          H  
ATOM    929 2HB  CYS A  57      -6.711  20.597 -10.137  1.00 14.410          H  
ATOM    930  HG  CYS A  57      -5.102  18.422 -12.013  1.00 14.410          H  
ATOM    931  N   LEU A  58      -4.371  21.287  -7.990  1.00  9.690          N  
ATOM    932  CA  LEU A  58      -4.461  22.256  -6.901  1.00 10.700          C  
ATOM    933  C   LEU A  58      -3.417  23.362  -7.052  1.00 11.450          C  
ATOM    934  O   LEU A  58      -3.676  24.518  -6.736  1.00 12.430          O  
ATOM    935  CB  LEU A  58      -4.349  21.539  -5.547  1.00 14.580          C  
ATOM    936  CG  LEU A  58      -5.575  20.597  -5.142  1.00 14.580          C  
ATOM    937  CD1 LEU A  58      -5.204  19.814  -3.898  1.00 14.580          C  
ATOM    938  CD2 LEU A  58      -6.849  21.422  -4.887  1.00 14.580          C  
ATOM    939  H   LEU A  58      -4.195  20.301  -7.789  1.00 11.630          H  
ATOM    940  HA  LEU A  58      -5.431  22.733  -6.957  1.00 12.840          H  
ATOM    941 1HB  LEU A  58      -3.455  20.923  -5.570  1.00 17.490          H  
ATOM    942 2HB  LEU A  58      -4.222  22.285  -4.774  1.00 17.490          H  
ATOM    943  HG  LEU A  58      -5.770  19.894  -5.939  1.00 17.490          H  
ATOM    944 1HD1 LEU A  58      -6.024  19.156  -3.614  1.00 17.490          H  
ATOM    945 2HD1 LEU A  58      -4.317  19.220  -4.104  1.00 17.490          H  
ATOM    946 3HD1 LEU A  58      -5.004  20.485  -3.103  1.00 17.490          H  
ATOM    947 1HD2 LEU A  58      -7.653  20.747  -4.608  1.00 17.490          H  
ATOM    948 2HD2 LEU A  58      -6.677  22.127  -4.083  1.00 17.490          H  
ATOM    949 3HD2 LEU A  58      -7.138  21.954  -5.779  1.00 17.490          H  
ATOM    950  N   GLY A  59      -2.252  23.032  -7.599  1.00 11.130          N  
ATOM    951  CA  GLY A  59      -1.180  24.001  -7.802  1.00 11.920          C  
ATOM    952  C   GLY A  59      -1.357  24.882  -9.056  1.00 12.110          C  
ATOM    953  O   GLY A  59      -0.498  25.723  -9.342  1.00 12.810          O  
ATOM    954  H   GLY A  59      -2.074  22.046  -7.817  1.00 13.360          H  
ATOM    955 1HA  GLY A  59      -1.105  24.636  -6.920  1.00 14.300          H  
ATOM    956 2HA  GLY A  59      -0.237  23.460  -7.878  1.00 14.300          H  
ATOM    957  N   SER A  60      -2.439  24.665  -9.808  1.00 11.580          N  
ATOM    958  CA  SER A  60      -2.767  25.386 -11.031  1.00 11.740          C  
ATOM    959  C   SER A  60      -3.059  26.849 -10.800  1.00 12.440          C  
ATOM    960  O   SER A  60      -3.523  27.252  -9.736  1.00 12.760          O  
ATOM    961  CB  SER A  60      -3.952  24.798 -11.723  1.00 16.370          C  
ATOM    962  OG  SER A  60      -4.295  25.581 -12.850  1.00 16.370          O  
ATOM    963  H   SER A  60      -3.110  23.955  -9.509  1.00 13.900          H  
ATOM    964  HA  SER A  60      -1.915  25.313 -11.704  1.00 14.090          H  
ATOM    965 1HB  SER A  60      -3.727  23.785 -12.012  1.00 19.650          H  
ATOM    966 2HB  SER A  60      -4.794  24.770 -11.035  1.00 19.650          H  
ATOM    967  HG  SER A  60      -5.019  25.106 -13.295  1.00 19.650          H  
ATOM    968  N   LEU A  61      -2.832  27.647 -11.835  1.00 12.780          N  
ATOM    969  CA  LEU A  61      -3.105  29.080 -11.801  1.00 13.570          C  
ATOM    970  C   LEU A  61      -4.595  29.386 -12.007  1.00 13.570          C  
ATOM    971  O   LEU A  61      -5.034  30.530 -11.868  1.00 14.230          O  
ATOM    972  CB  LEU A  61      -2.333  29.765 -12.941  1.00 18.680          C  
ATOM    973  CG  LEU A  61      -0.784  29.680 -12.913  1.00 18.680          C  
ATOM    974  CD1 LEU A  61      -0.242  30.274 -14.211  1.00 18.680          C  
ATOM    975  CD2 LEU A  61      -0.231  30.437 -11.713  1.00 18.680          C  
ATOM    976  H   LEU A  61      -2.456  27.230 -12.674  1.00 15.340          H  
ATOM    977  HA  LEU A  61      -2.810  29.471 -10.829  1.00 16.280          H  
ATOM    978 1HB  LEU A  61      -2.671  29.338 -13.876  1.00 22.420          H  
ATOM    979 2HB  LEU A  61      -2.604  30.821 -12.945  1.00 22.420          H  
ATOM    980  HG  LEU A  61      -0.474  28.636 -12.857  1.00 22.420          H  
ATOM    981 1HD1 LEU A  61       0.846  30.207 -14.214  1.00 22.420          H  
ATOM    982 2HD1 LEU A  61      -0.638  29.718 -15.055  1.00 22.420          H  
ATOM    983 3HD1 LEU A  61      -0.543  31.318 -14.290  1.00 22.420          H  
ATOM    984 1HD2 LEU A  61       0.859  30.374 -11.716  1.00 22.420          H  
ATOM    985 2HD2 LEU A  61      -0.533  31.484 -11.772  1.00 22.420          H  
ATOM    986 3HD2 LEU A  61      -0.605  30.004 -10.788  1.00 22.420          H  
ATOM    987  N   ILE A  62      -5.364  28.362 -12.363  1.00 12.940          N  
ATOM    988  CA  ILE A  62      -6.783  28.509 -12.657  1.00 12.970          C  
ATOM    989  C   ILE A  62      -7.684  27.848 -11.606  1.00 12.830          C  
ATOM    990  O   ILE A  62      -7.629  26.639 -11.387  1.00 12.310          O  
ATOM    991  CB  ILE A  62      -7.081  27.903 -14.050  1.00 18.150          C  
ATOM    992  CG1 ILE A  62      -6.257  28.649 -15.139  1.00 18.150          C  
ATOM    993  CG2 ILE A  62      -8.588  27.927 -14.353  1.00 18.150          C  
ATOM    994  CD1 ILE A  62      -6.281  27.982 -16.521  1.00 18.150          C  
ATOM    995  H   ILE A  62      -4.926  27.445 -12.438  1.00 15.530          H  
ATOM    996  HA  ILE A  62      -7.017  29.573 -12.684  1.00 15.560          H  
ATOM    997  HB  ILE A  62      -6.740  26.878 -14.059  1.00 21.780          H  
ATOM    998 1HG1 ILE A  62      -6.634  29.666 -15.231  1.00 21.780          H  
ATOM    999 2HG1 ILE A  62      -5.223  28.695 -14.818  1.00 21.780          H  
ATOM   1000 1HG2 ILE A  62      -8.786  27.473 -15.315  1.00 21.780          H  
ATOM   1001 2HG2 ILE A  62      -9.116  27.364 -13.611  1.00 21.780          H  
ATOM   1002 3HG2 ILE A  62      -8.947  28.954 -14.358  1.00 21.780          H  
ATOM   1003 1HD1 ILE A  62      -5.672  28.559 -17.212  1.00 21.780          H  
ATOM   1004 2HD1 ILE A  62      -5.881  26.970 -16.442  1.00 21.780          H  
ATOM   1005 3HD1 ILE A  62      -7.290  27.936 -16.905  1.00 21.780          H  
ATOM   1006  N   TYR A  63      -8.583  28.621 -11.011  1.00 13.400          N  
ATOM   1007  CA  TYR A  63      -9.496  28.056 -10.018  1.00 13.420          C  
ATOM   1008  C   TYR A  63     -10.315  26.862 -10.476  1.00 12.680          C  
ATOM   1009  O   TYR A  63     -10.407  25.856  -9.762  1.00 12.330          O  
ATOM   1010  CB  TYR A  63     -10.412  29.092  -9.422  1.00 18.780          C  
ATOM   1011  CG  TYR A  63     -11.501  28.404  -8.677  1.00 18.780          C  
ATOM   1012  CD1 TYR A  63     -11.233  27.716  -7.523  1.00 18.780          C  
ATOM   1013  CD2 TYR A  63     -12.787  28.447  -9.177  1.00 18.780          C  
ATOM   1014  CE1 TYR A  63     -12.243  27.053  -6.881  1.00 18.780          C  
ATOM   1015  CE2 TYR A  63     -13.794  27.799  -8.527  1.00 18.780          C  
ATOM   1016  CZ  TYR A  63     -13.529  27.101  -7.386  1.00 18.780          C  
ATOM   1017  OH  TYR A  63     -14.547  26.447  -6.741  1.00 18.780          O  
ATOM   1018  H   TYR A  63      -8.600  29.612 -11.225  1.00 16.080          H  
ATOM   1019  HA  TYR A  63      -8.887  27.681  -9.204  1.00 16.100          H  
ATOM   1020 1HB  TYR A  63      -9.851  29.717  -8.729  1.00 22.540          H  
ATOM   1021 2HB  TYR A  63     -10.844  29.722 -10.196  1.00 22.540          H  
ATOM   1022  HD1 TYR A  63     -10.223  27.679  -7.140  1.00 22.540          H  
ATOM   1023  HD2 TYR A  63     -12.998  28.996 -10.094  1.00 22.540          H  
ATOM   1024  HE1 TYR A  63     -12.031  26.493  -5.976  1.00 22.540          H  
ATOM   1025  HE2 TYR A  63     -14.808  27.832  -8.923  1.00 22.540          H  
ATOM   1026  HH  TYR A  63     -15.379  26.626  -7.189  1.00 22.540          H  
ATOM   1027  N   SER A  64     -10.924  26.945 -11.652  1.00 12.580          N  
ATOM   1028  CA  SER A  64     -11.772  25.852 -12.107  1.00 11.990          C  
ATOM   1029  C   SER A  64     -10.985  24.545 -12.247  1.00 11.170          C  
ATOM   1030  O   SER A  64     -11.584  23.462 -12.246  1.00 10.480          O  
ATOM   1031  CB  SER A  64     -12.417  26.190 -13.436  1.00 17.020          C  
ATOM   1032  OG  SER A  64     -11.469  26.208 -14.463  1.00 17.020          O  
ATOM   1033  H   SER A  64     -10.814  27.765 -12.228  1.00 15.100          H  
ATOM   1034  HA  SER A  64     -12.558  25.705 -11.366  1.00 14.390          H  
ATOM   1035 1HB  SER A  64     -13.189  25.453 -13.664  1.00 20.430          H  
ATOM   1036 2HB  SER A  64     -12.900  27.161 -13.367  1.00 20.430          H  
ATOM   1037  HG  SER A  64     -11.953  26.417 -15.270  1.00 20.430          H  
ATOM   1038  N   THR A  65      -9.655  24.639 -12.369  1.00 11.340          N  
ATOM   1039  CA  THR A  65      -8.798  23.491 -12.480  1.00 10.760          C  
ATOM   1040  C   THR A  65      -8.685  22.869 -11.115  1.00 10.540          C  
ATOM   1041  O   THR A  65      -8.855  21.662 -10.952  1.00  9.930          O  
ATOM   1042  CB  THR A  65      -7.402  23.872 -12.915  1.00 15.300          C  
ATOM   1043  OG1 THR A  65      -7.423  24.519 -14.196  1.00 15.300          O  
ATOM   1044  CG2 THR A  65      -6.566  22.709 -12.936  1.00 15.300          C  
ATOM   1045  H   THR A  65      -9.197  25.546 -12.336  1.00 13.610          H  
ATOM   1046  HA  THR A  65      -9.231  22.774 -13.178  1.00 12.910          H  
ATOM   1047  HB  THR A  65      -6.981  24.545 -12.203  1.00 18.360          H  
ATOM   1048  HG1 THR A  65      -7.837  23.955 -14.881  1.00 18.360          H  
ATOM   1049 1HG2 THR A  65      -5.605  23.037 -13.209  1.00 18.360          H  
ATOM   1050 2HG2 THR A  65      -6.517  22.254 -11.964  1.00 18.360          H  
ATOM   1051 3HG2 THR A  65      -6.955  21.988 -13.656  1.00 18.360          H  
ATOM   1052  N   ALA A  66      -8.413  23.699 -10.111  1.00 11.210          N  
ATOM   1053  CA  ALA A  66      -8.296  23.167  -8.762  1.00 11.320          C  
ATOM   1054  C   ALA A  66      -9.597  22.475  -8.388  1.00 10.810          C  
ATOM   1055  O   ALA A  66      -9.587  21.405  -7.762  1.00 10.500          O  
ATOM   1056  CB  ALA A  66      -7.995  24.271  -7.790  1.00 15.800          C  
ATOM   1057  H   ALA A  66      -8.247  24.693 -10.325  1.00 13.450          H  
ATOM   1058  HA  ALA A  66      -7.492  22.434  -8.741  1.00 13.580          H  
ATOM   1059 1HB  ALA A  66      -7.911  23.874  -6.792  1.00 18.960          H  
ATOM   1060 2HB  ALA A  66      -7.051  24.740  -8.082  1.00 18.960          H  
ATOM   1061 3HB  ALA A  66      -8.800  25.006  -7.819  1.00 18.960          H  
ATOM   1062  N   ALA A  67     -10.718  23.083  -8.804  1.00 10.870          N  
ATOM   1063  CA  ALA A  67     -12.026  22.518  -8.562  1.00 10.620          C  
ATOM   1064  C   ALA A  67     -12.137  21.162  -9.259  1.00  9.570          C  
ATOM   1065  O   ALA A  67     -12.640  20.214  -8.656  1.00  9.320          O  
ATOM   1066  CB  ALA A  67     -13.104  23.468  -9.030  1.00 14.970          C  
ATOM   1067  H   ALA A  67     -10.635  23.982  -9.291  1.00 13.040          H  
ATOM   1068  HA  ALA A  67     -12.136  22.359  -7.492  1.00 12.740          H  
ATOM   1069 1HB  ALA A  67     -14.081  23.042  -8.820  1.00 17.960          H  
ATOM   1070 2HB  ALA A  67     -12.996  24.416  -8.507  1.00 17.960          H  
ATOM   1071 3HB  ALA A  67     -13.002  23.630 -10.095  1.00 17.960          H  
ATOM   1072  N   LEU A  68     -11.608  21.043 -10.493  1.00  9.100          N  
ATOM   1073  CA  LEU A  68     -11.605  19.770 -11.206  1.00  8.210          C  
ATOM   1074  C   LEU A  68     -10.809  18.725 -10.481  1.00  7.910          C  
ATOM   1075  O   LEU A  68     -11.259  17.594 -10.315  1.00  7.340          O  
ATOM   1076  CB  LEU A  68     -11.003  19.880 -12.601  1.00 11.850          C  
ATOM   1077  CG  LEU A  68     -10.896  18.549 -13.392  1.00 11.850          C  
ATOM   1078  CD1 LEU A  68     -12.294  17.917 -13.551  1.00 11.850          C  
ATOM   1079  CD2 LEU A  68     -10.221  18.858 -14.740  1.00 11.850          C  
ATOM   1080  H   LEU A  68     -11.288  21.884 -10.983  1.00 10.920          H  
ATOM   1081  HA  LEU A  68     -12.629  19.445 -11.282  1.00  9.850          H  
ATOM   1082 1HB  LEU A  68     -11.553  20.598 -13.167  1.00 14.220          H  
ATOM   1083 2HB  LEU A  68      -9.993  20.247 -12.507  1.00 14.220          H  
ATOM   1084  HG  LEU A  68     -10.268  17.832 -12.853  1.00 14.220          H  
ATOM   1085 1HD1 LEU A  68     -12.208  17.013 -14.092  1.00 14.220          H  
ATOM   1086 2HD1 LEU A  68     -12.723  17.686 -12.587  1.00 14.220          H  
ATOM   1087 3HD1 LEU A  68     -12.948  18.576 -14.068  1.00 14.220          H  
ATOM   1088 1HD2 LEU A  68     -10.112  17.953 -15.324  1.00 14.220          H  
ATOM   1089 2HD2 LEU A  68     -10.800  19.571 -15.298  1.00 14.220          H  
ATOM   1090 3HD2 LEU A  68      -9.234  19.278 -14.541  1.00 14.220          H  
ATOM   1091  N   GLY A  69      -9.621  19.088 -10.020  1.00  8.530          N  
ATOM   1092  CA  GLY A  69      -8.768  18.141  -9.320  1.00  8.690          C  
ATOM   1093  C   GLY A  69      -9.594  17.438  -8.272  1.00  8.750          C  
ATOM   1094  O   GLY A  69      -9.538  16.205  -8.132  1.00  8.590          O  
ATOM   1095  H   GLY A  69      -9.308  20.045 -10.205  1.00 10.240          H  
ATOM   1096 1HA  GLY A  69      -8.340  17.429 -10.023  1.00 10.430          H  
ATOM   1097 2HA  GLY A  69      -7.958  18.677  -8.835  1.00 10.430          H  
ATOM   1098  N   VAL A  70     -10.319  18.247  -7.508  1.00  9.190          N  
ATOM   1099  CA  VAL A  70     -11.202  17.806  -6.458  1.00  9.510          C  
ATOM   1100  C   VAL A  70     -12.418  17.005  -6.983  1.00  8.790          C  
ATOM   1101  O   VAL A  70     -12.735  15.940  -6.450  1.00  8.870          O  
ATOM   1102  CB  VAL A  70     -11.602  19.048  -5.658  1.00 13.190          C  
ATOM   1103  CG1 VAL A  70     -12.616  18.753  -4.699  1.00 13.190          C  
ATOM   1104  CG2 VAL A  70     -10.374  19.537  -4.952  1.00 13.190          C  
ATOM   1105  H   VAL A  70     -10.223  19.258  -7.685  1.00 11.030          H  
ATOM   1106  HA  VAL A  70     -10.632  17.153  -5.795  1.00 11.410          H  
ATOM   1107  HB  VAL A  70     -11.983  19.812  -6.324  1.00 15.820          H  
ATOM   1108 1HG1 VAL A  70     -12.844  19.655  -4.143  1.00 15.820          H  
ATOM   1109 2HG1 VAL A  70     -13.522  18.385  -5.175  1.00 15.820          H  
ATOM   1110 3HG1 VAL A  70     -12.207  18.015  -4.055  1.00 15.820          H  
ATOM   1111 1HG2 VAL A  70     -10.603  20.405  -4.371  1.00 15.820          H  
ATOM   1112 2HG2 VAL A  70     -10.020  18.765  -4.311  1.00 15.820          H  
ATOM   1113 3HG2 VAL A  70      -9.605  19.783  -5.680  1.00 15.820          H  
ATOM   1114  N   LEU A  71     -13.095  17.488  -8.039  1.00  8.270          N  
ATOM   1115  CA  LEU A  71     -14.263  16.768  -8.565  1.00  7.740          C  
ATOM   1116  C   LEU A  71     -13.878  15.373  -9.025  1.00  7.390          C  
ATOM   1117  O   LEU A  71     -14.613  14.405  -8.788  1.00  7.380          O  
ATOM   1118  CB  LEU A  71     -14.821  17.495  -9.807  1.00 11.050          C  
ATOM   1119  CG  LEU A  71     -15.533  18.838  -9.626  1.00 11.050          C  
ATOM   1120  CD1 LEU A  71     -15.776  19.443 -11.016  1.00 11.050          C  
ATOM   1121  CD2 LEU A  71     -16.853  18.644  -8.899  1.00 11.050          C  
ATOM   1122  H   LEU A  71     -12.827  18.392  -8.430  1.00  9.920          H  
ATOM   1123  HA  LEU A  71     -15.009  16.686  -7.788  1.00  9.290          H  
ATOM   1124 1HB  LEU A  71     -13.990  17.673 -10.474  1.00 13.260          H  
ATOM   1125 2HB  LEU A  71     -15.495  16.842 -10.313  1.00 13.260          H  
ATOM   1126  HG  LEU A  71     -14.909  19.511  -9.058  1.00 13.260          H  
ATOM   1127 1HD1 LEU A  71     -16.268  20.406 -10.908  1.00 13.260          H  
ATOM   1128 2HD1 LEU A  71     -14.840  19.586 -11.535  1.00 13.260          H  
ATOM   1129 3HD1 LEU A  71     -16.407  18.773 -11.602  1.00 13.260          H  
ATOM   1130 1HD2 LEU A  71     -17.348  19.608  -8.790  1.00 13.260          H  
ATOM   1131 2HD2 LEU A  71     -17.491  17.971  -9.471  1.00 13.260          H  
ATOM   1132 3HD2 LEU A  71     -16.680  18.223  -7.914  1.00 13.260          H  
ATOM   1133  N   MET A  72     -12.718  15.285  -9.657  1.00  7.370          N  
ATOM   1134  CA  MET A  72     -12.124  14.067 -10.155  1.00  7.450          C  
ATOM   1135  C   MET A  72     -11.771  13.120  -9.031  1.00  8.160          C  
ATOM   1136  O   MET A  72     -12.231  11.982  -8.994  1.00  8.500          O  
ATOM   1137  CB  MET A  72     -10.838  14.432 -10.883  1.00 10.400          C  
ATOM   1138  CG  MET A  72      -9.979  13.283 -11.358  1.00 10.400          C  
ATOM   1139  SD  MET A  72      -8.356  13.843 -11.902  1.00 10.400          S  
ATOM   1140  CE  MET A  72      -7.440  14.267 -10.409  1.00 10.400          C  
ATOM   1141  H   MET A  72     -12.205  16.154  -9.807  1.00  8.840          H  
ATOM   1142  HA  MET A  72     -12.829  13.583 -10.821  1.00  8.940          H  
ATOM   1143 1HB  MET A  72     -11.089  15.035 -11.756  1.00 12.480          H  
ATOM   1144 2HB  MET A  72     -10.244  15.060 -10.245  1.00 12.480          H  
ATOM   1145 1HG  MET A  72      -9.839  12.567 -10.573  1.00 12.480          H  
ATOM   1146 2HG  MET A  72     -10.452  12.778 -12.181  1.00 12.480          H  
ATOM   1147 1HE  MET A  72      -6.450  14.617 -10.677  1.00 12.480          H  
ATOM   1148 2HE  MET A  72      -7.952  15.048  -9.865  1.00 12.480          H  
ATOM   1149 3HE  MET A  72      -7.348  13.391  -9.771  1.00 12.480          H  
ATOM   1150  N   SER A  73     -10.981  13.625  -8.085  1.00  8.600          N  
ATOM   1151  CA  SER A  73     -10.426  12.829  -7.013  1.00  9.490          C  
ATOM   1152  C   SER A  73     -11.452  12.328  -6.019  1.00  9.800          C  
ATOM   1153  O   SER A  73     -11.236  11.305  -5.364  1.00 10.500          O  
ATOM   1154  CB  SER A  73      -9.344  13.621  -6.346  1.00 12.930          C  
ATOM   1155  OG  SER A  73      -8.318  13.878  -7.248  1.00 12.930          O  
ATOM   1156  H   SER A  73     -10.674  14.594  -8.150  1.00 10.320          H  
ATOM   1157  HA  SER A  73      -9.968  11.962  -7.454  1.00 11.390          H  
ATOM   1158 1HB  SER A  73      -9.740  14.556  -5.949  1.00 15.520          H  
ATOM   1159 2HB  SER A  73      -8.952  13.042  -5.542  1.00 15.520          H  
ATOM   1160  HG  SER A  73      -8.600  14.693  -7.721  1.00 15.520          H  
ATOM   1161  N   ASN A  74     -12.608  12.988  -5.958  1.00  9.450          N  
ATOM   1162  CA  ASN A  74     -13.695  12.558  -5.102  1.00  9.920          C  
ATOM   1163  C   ASN A  74     -14.218  11.177  -5.559  1.00  9.350          C  
ATOM   1164  O   ASN A  74     -14.928  10.501  -4.809  1.00  9.880          O  
ATOM   1165  CB  ASN A  74     -14.787  13.612  -5.059  1.00 13.700          C  
ATOM   1166  CG  ASN A  74     -15.734  13.451  -3.889  1.00 13.700          C  
ATOM   1167  OD1 ASN A  74     -15.301  13.399  -2.727  1.00 13.700          O  
ATOM   1168  ND2 ASN A  74     -17.011  13.384  -4.170  1.00 13.700          N  
ATOM   1169  H   ASN A  74     -12.705  13.889  -6.439  1.00 11.340          H  
ATOM   1170  HA  ASN A  74     -13.310  12.433  -4.091  1.00 11.900          H  
ATOM   1171 1HB  ASN A  74     -14.327  14.596  -4.997  1.00 16.440          H  
ATOM   1172 2HB  ASN A  74     -15.353  13.579  -5.992  1.00 16.440          H  
ATOM   1173 1HD2 ASN A  74     -17.682  13.281  -3.433  1.00 16.440          H  
ATOM   1174 2HD2 ASN A  74     -17.316  13.431  -5.120  1.00 16.440          H  
ATOM   1175  N   LEU A  75     -13.912  10.761  -6.803  1.00  8.390          N  
ATOM   1176  CA  LEU A  75     -14.328   9.450  -7.282  1.00  7.960          C  
ATOM   1177  C   LEU A  75     -13.311   8.421  -6.803  1.00  8.370          C  
ATOM   1178  O   LEU A  75     -12.208   8.327  -7.343  1.00  8.560          O  
ATOM   1179  CB  LEU A  75     -14.331   9.406  -8.817  1.00 11.320          C  
ATOM   1180  CG  LEU A  75     -14.739   8.062  -9.474  1.00 11.320          C  
ATOM   1181  CD1 LEU A  75     -16.192   7.731  -9.216  1.00 11.320          C  
ATOM   1182  CD2 LEU A  75     -14.425   8.122 -10.936  1.00 11.320          C  
ATOM   1183  H   LEU A  75     -13.335  11.340  -7.419  1.00 10.070          H  
ATOM   1184  HA  LEU A  75     -15.307   9.216  -6.875  1.00  9.550          H  
ATOM   1185 1HB  LEU A  75     -15.005  10.181  -9.184  1.00 13.580          H  
ATOM   1186 2HB  LEU A  75     -13.325   9.649  -9.163  1.00 13.580          H  
ATOM   1187  HG  LEU A  75     -14.170   7.270  -9.025  1.00 13.580          H  
ATOM   1188 1HD1 LEU A  75     -16.424   6.768  -9.683  1.00 13.580          H  
ATOM   1189 2HD1 LEU A  75     -16.383   7.667  -8.155  1.00 13.580          H  
ATOM   1190 3HD1 LEU A  75     -16.825   8.505  -9.650  1.00 13.580          H  
ATOM   1191 1HD2 LEU A  75     -14.674   7.182 -11.361  1.00 13.580          H  
ATOM   1192 2HD2 LEU A  75     -15.001   8.912 -11.419  1.00 13.580          H  
ATOM   1193 3HD2 LEU A  75     -13.362   8.312 -11.071  1.00 13.580          H  
ATOM   1194  N   GLY A  76     -13.684   7.625  -5.814  1.00  8.780          N  
ATOM   1195  CA  GLY A  76     -12.732   6.686  -5.245  1.00  9.470          C  
ATOM   1196  C   GLY A  76     -12.613   5.386  -6.012  1.00  9.230          C  
ATOM   1197  O   GLY A  76     -13.427   5.080  -6.875  1.00 10.050          O  
ATOM   1198  H   GLY A  76     -14.608   7.726  -5.415  1.00 10.540          H  
ATOM   1199 1HA  GLY A  76     -11.756   7.166  -5.195  1.00 11.360          H  
ATOM   1200 2HA  GLY A  76     -13.040   6.465  -4.229  1.00 11.360          H  
ATOM   1201  N   MET A  77     -11.651   4.560  -5.611  1.00  8.270          N  
ATOM   1202  CA  MET A  77     -11.402   3.288  -6.279  1.00  8.170          C  
ATOM   1203  C   MET A  77     -12.576   2.290  -6.208  1.00  8.480          C  
ATOM   1204  O   MET A  77     -12.702   1.465  -7.111  1.00  8.330          O  
ATOM   1205  CB  MET A  77     -10.102   2.653  -5.738  1.00 11.480          C  
ATOM   1206  CG  MET A  77      -9.505   1.497  -6.571  1.00 11.480          C  
ATOM   1207  SD  MET A  77      -8.704   2.043  -8.122  1.00 11.480          S  
ATOM   1208  CE  MET A  77      -9.891   1.633  -9.389  1.00 11.480          C  
ATOM   1209  H   MET A  77     -11.039   4.858  -4.862  1.00  9.920          H  
ATOM   1210  HA  MET A  77     -11.256   3.502  -7.334  1.00  9.800          H  
ATOM   1211 1HB  MET A  77      -9.330   3.421  -5.661  1.00 13.770          H  
ATOM   1212 2HB  MET A  77     -10.244   2.255  -4.745  1.00 13.770          H  
ATOM   1213 1HG  MET A  77      -8.765   0.971  -5.970  1.00 13.770          H  
ATOM   1214 2HG  MET A  77     -10.289   0.789  -6.826  1.00 13.770          H  
ATOM   1215 1HE  MET A  77      -9.504   1.929 -10.365  1.00 13.770          H  
ATOM   1216 2HE  MET A  77     -10.083   0.570  -9.382  1.00 13.770          H  
ATOM   1217 3HE  MET A  77     -10.817   2.154  -9.192  1.00 13.770          H  
ATOM   1218  N   PRO A  78     -13.362   2.209  -5.101  1.00  9.090          N  
ATOM   1219  CA  PRO A  78     -14.536   1.354  -4.967  1.00  9.620          C  
ATOM   1220  C   PRO A  78     -15.709   1.681  -5.909  1.00  9.030          C  
ATOM   1221  O   PRO A  78     -16.622   0.867  -6.049  1.00  8.630          O  
ATOM   1222  CB  PRO A  78     -14.954   1.567  -3.504  1.00 14.430          C  
ATOM   1223  CG  PRO A  78     -13.716   2.063  -2.804  1.00 14.430          C  
ATOM   1224  CD  PRO A  78     -13.021   2.908  -3.818  1.00 14.430          C  
ATOM   1225  HA  PRO A  78     -14.219   0.310  -5.122  1.00 11.540          H  
ATOM   1226 1HB  PRO A  78     -15.785   2.290  -3.463  1.00 17.320          H  
ATOM   1227 2HB  PRO A  78     -15.332   0.624  -3.084  1.00 17.320          H  
ATOM   1228 1HG  PRO A  78     -13.989   2.626  -1.898  1.00 17.320          H  
ATOM   1229 2HG  PRO A  78     -13.104   1.210  -2.476  1.00 17.320          H  
ATOM   1230 1HD  PRO A  78     -13.467   3.908  -3.775  1.00 17.320          H  
ATOM   1231 2HD  PRO A  78     -11.966   2.903  -3.587  1.00 17.320          H  
ATOM   1232  N   SER A  79     -15.738   2.893  -6.476  1.00  9.220          N  
ATOM   1233  CA  SER A  79     -16.841   3.326  -7.328  1.00  8.880          C  
ATOM   1234  C   SER A  79     -16.707   2.875  -8.771  1.00  8.800          C  
ATOM   1235  O   SER A  79     -15.619   2.557  -9.239  1.00  8.630          O  
ATOM   1236  CB  SER A  79     -16.966   4.839  -7.294  1.00 12.570          C  
ATOM   1237  OG  SER A  79     -17.340   5.304  -6.016  1.00 12.570          O  
ATOM   1238  H   SER A  79     -14.962   3.547  -6.379  1.00 11.060          H  
ATOM   1239  HA  SER A  79     -17.759   2.900  -6.928  1.00 10.660          H  
ATOM   1240 1HB  SER A  79     -16.004   5.273  -7.571  1.00 15.080          H  
ATOM   1241 2HB  SER A  79     -17.696   5.160  -8.036  1.00 15.080          H  
ATOM   1242  HG  SER A  79     -17.487   6.250  -6.105  1.00 15.080          H  
ATOM   1243  N   TYR A  80     -17.819   2.848  -9.496  1.00  9.150          N  
ATOM   1244  CA  TYR A  80     -17.739   2.602 -10.928  1.00  9.260          C  
ATOM   1245  C   TYR A  80     -17.371   3.929 -11.576  1.00  8.750          C  
ATOM   1246  O   TYR A  80     -17.993   4.950 -11.277  1.00  8.790          O  
ATOM   1247  CB  TYR A  80     -19.065   2.112 -11.515  1.00 12.920          C  
ATOM   1248  CG  TYR A  80     -18.968   1.820 -13.010  1.00 12.920          C  
ATOM   1249  CD1 TYR A  80     -18.564   0.571 -13.460  1.00 12.920          C  
ATOM   1250  CD2 TYR A  80     -19.232   2.822 -13.926  1.00 12.920          C  
ATOM   1251  CE1 TYR A  80     -18.437   0.337 -14.815  1.00 12.920          C  
ATOM   1252  CE2 TYR A  80     -19.096   2.581 -15.271  1.00 12.920          C  
ATOM   1253  CZ  TYR A  80     -18.703   1.346 -15.713  1.00 12.920          C  
ATOM   1254  OH  TYR A  80     -18.547   1.110 -17.052  1.00 12.920          O  
ATOM   1255  H   TYR A  80     -18.708   3.056  -9.063  1.00 10.980          H  
ATOM   1256  HA  TYR A  80     -16.950   1.880 -11.134  1.00 11.110          H  
ATOM   1257 1HB  TYR A  80     -19.383   1.203 -11.005  1.00 15.500          H  
ATOM   1258 2HB  TYR A  80     -19.835   2.867 -11.362  1.00 15.500          H  
ATOM   1259  HD1 TYR A  80     -18.342  -0.225 -12.750  1.00 15.500          H  
ATOM   1260  HD2 TYR A  80     -19.535   3.810 -13.580  1.00 15.500          H  
ATOM   1261  HE1 TYR A  80     -18.116  -0.636 -15.174  1.00 15.500          H  
ATOM   1262  HE2 TYR A  80     -19.292   3.378 -15.988  1.00 15.500          H  
ATOM   1263  HH  TYR A  80     -18.566   1.949 -17.520  1.00 15.500          H  
ATOM   1264  N   CYS A  81     -16.383   3.930 -12.449  1.00  8.460          N  
ATOM   1265  CA  CYS A  81     -15.989   5.162 -13.103  1.00  8.040          C  
ATOM   1266  C   CYS A  81     -16.681   5.364 -14.420  1.00  7.570          C  
ATOM   1267  O   CYS A  81     -16.648   4.491 -15.273  1.00  7.860          O  
ATOM   1268  CB  CYS A  81     -14.499   5.207 -13.376  1.00 11.420          C  
ATOM   1269  SG  CYS A  81     -13.956   6.736 -14.178  1.00 11.420          S  
ATOM   1270  H   CYS A  81     -15.900   3.068 -12.651  1.00 10.150          H  
ATOM   1271  HA  CYS A  81     -16.256   5.992 -12.453  1.00  9.650          H  
ATOM   1272 1HB  CYS A  81     -13.977   5.130 -12.456  1.00 13.710          H  
ATOM   1273 2HB  CYS A  81     -14.205   4.362 -13.999  1.00 13.710          H  
ATOM   1274  HG  CYS A  81     -15.045   6.946 -14.957  1.00 13.710          H  
ATOM   1275  N   THR A  82     -17.286   6.524 -14.598  1.00  7.090          N  
ATOM   1276  CA  THR A  82     -17.932   6.882 -15.849  1.00  6.790          C  
ATOM   1277  C   THR A  82     -17.051   7.930 -16.504  1.00  6.940          C  
ATOM   1278  O   THR A  82     -16.196   8.514 -15.838  1.00  7.110          O  
ATOM   1279  CB  THR A  82     -19.322   7.480 -15.594  1.00  9.630          C  
ATOM   1280  OG1 THR A  82     -19.170   8.722 -14.881  1.00  9.630          O  
ATOM   1281  CG2 THR A  82     -20.150   6.518 -14.756  1.00  9.630          C  
ATOM   1282  H   THR A  82     -17.314   7.199 -13.841  1.00  8.510          H  
ATOM   1283  HA  THR A  82     -18.005   6.010 -16.501  1.00  8.150          H  
ATOM   1284  HB  THR A  82     -19.824   7.667 -16.544  1.00 11.550          H  
ATOM   1285  HG1 THR A  82     -18.778   9.388 -15.486  1.00 11.550          H  
ATOM   1286 1HG2 THR A  82     -21.132   6.952 -14.575  1.00 11.550          H  
ATOM   1287 2HG2 THR A  82     -20.260   5.581 -15.294  1.00 11.550          H  
ATOM   1288 3HG2 THR A  82     -19.657   6.332 -13.802  1.00 11.550          H  
ATOM   1289  N   GLY A  83     -17.262   8.242 -17.775  1.00  7.130          N  
ATOM   1290  CA  GLY A  83     -16.467   9.314 -18.358  1.00  7.540          C  
ATOM   1291  C   GLY A  83     -16.838  10.614 -17.656  1.00  7.130          C  
ATOM   1292  O   GLY A  83     -17.979  10.773 -17.213  1.00  7.350          O  
ATOM   1293  H   GLY A  83     -17.964   7.749 -18.350  1.00  8.560          H  
ATOM   1294 1HA  GLY A  83     -15.405   9.100 -18.231  1.00  9.050          H  
ATOM   1295 2HA  GLY A  83     -16.674   9.385 -19.427  1.00  9.050          H  
ATOM   1296  N   TYR A  84     -15.931  11.586 -17.595  1.00  6.780          N  
ATOM   1297  CA  TYR A  84     -16.277  12.831 -16.908  1.00  6.700          C  
ATOM   1298  C   TYR A  84     -17.551  13.404 -17.512  1.00  6.870          C  
ATOM   1299  O   TYR A  84     -18.540  13.649 -16.823  1.00  6.530          O  
ATOM   1300  CB  TYR A  84     -15.141  13.833 -17.006  1.00  9.410          C  
ATOM   1301  CG  TYR A  84     -15.380  15.136 -16.248  1.00  9.410          C  
ATOM   1302  CD1 TYR A  84     -15.118  15.234 -14.875  1.00  9.410          C  
ATOM   1303  CD2 TYR A  84     -15.858  16.218 -16.918  1.00  9.410          C  
ATOM   1304  CE1 TYR A  84     -15.333  16.425 -14.214  1.00  9.410          C  
ATOM   1305  CE2 TYR A  84     -16.082  17.384 -16.269  1.00  9.410          C  
ATOM   1306  CZ  TYR A  84     -15.818  17.507 -14.925  1.00  9.410          C  
ATOM   1307  OH  TYR A  84     -16.057  18.723 -14.301  1.00  9.410          O  
ATOM   1308  H   TYR A  84     -15.006  11.446 -17.981  1.00  8.140          H  
ATOM   1309  HA  TYR A  84     -16.471  12.610 -15.864  1.00  8.040          H  
ATOM   1310 1HB  TYR A  84     -14.248  13.377 -16.652  1.00 11.290          H  
ATOM   1311 2HB  TYR A  84     -14.971  14.086 -18.053  1.00 11.290          H  
ATOM   1312  HD1 TYR A  84     -14.744  14.379 -14.324  1.00 11.290          H  
ATOM   1313  HD2 TYR A  84     -16.060  16.147 -17.969  1.00 11.290          H  
ATOM   1314  HE1 TYR A  84     -15.127  16.509 -13.145  1.00 11.290          H  
ATOM   1315  HE2 TYR A  84     -16.466  18.234 -16.828  1.00 11.290          H  
ATOM   1316  HH  TYR A  84     -16.610  19.262 -14.898  1.00 11.290          H  
ATOM   1317  N   ARG A  85     -17.569  13.480 -18.837  1.00  7.650          N  
ATOM   1318  CA  ARG A  85     -18.692  14.004 -19.610  1.00  8.150          C  
ATOM   1319  C   ARG A  85     -20.006  13.233 -19.420  1.00  8.100          C  
ATOM   1320  O   ARG A  85     -21.053  13.680 -19.887  1.00  8.370          O  
ATOM   1321  CB  ARG A  85     -18.345  14.023 -21.092  1.00 11.210          C  
ATOM   1322  CG  ARG A  85     -18.140  12.668 -21.735  1.00 11.210          C  
ATOM   1323  CD  ARG A  85     -17.756  12.797 -23.157  1.00 11.210          C  
ATOM   1324  NE  ARG A  85     -17.430  11.502 -23.741  1.00 11.210          N  
ATOM   1325  CZ  ARG A  85     -17.275  11.254 -25.061  1.00 11.210          C  
ATOM   1326  NH1 ARG A  85     -17.448  12.208 -25.946  1.00 11.210          N  
ATOM   1327  NH2 ARG A  85     -16.952  10.036 -25.464  1.00 11.210          N  
ATOM   1328  H   ARG A  85     -16.734  13.203 -19.325  1.00  9.180          H  
ATOM   1329  HA  ARG A  85     -18.862  15.032 -19.289  1.00  9.780          H  
ATOM   1330 1HB  ARG A  85     -19.126  14.544 -21.643  1.00 13.450          H  
ATOM   1331 2HB  ARG A  85     -17.429  14.565 -21.234  1.00 13.450          H  
ATOM   1332 1HG  ARG A  85     -17.362  12.114 -21.211  1.00 13.450          H  
ATOM   1333 2HG  ARG A  85     -19.072  12.107 -21.703  1.00 13.450          H  
ATOM   1334 1HD  ARG A  85     -18.590  13.225 -23.708  1.00 13.450          H  
ATOM   1335 2HD  ARG A  85     -16.885  13.447 -23.247  1.00 13.450          H  
ATOM   1336  HE  ARG A  85     -17.290  10.727 -23.105  1.00 13.450          H  
ATOM   1337 1HH1 ARG A  85     -17.701  13.133 -25.650  1.00 13.450          H  
ATOM   1338 2HH1 ARG A  85     -17.325  12.015 -26.931  1.00 13.450          H  
ATOM   1339 1HH2 ARG A  85     -16.819   9.298 -24.786  1.00 13.450          H  
ATOM   1340 2HH2 ARG A  85     -16.833   9.843 -26.448  1.00 13.450          H  
ATOM   1341  N   GLU A  86     -19.933  12.033 -18.843  1.00  7.870          N  
ATOM   1342  CA  GLU A  86     -21.091  11.194 -18.620  1.00  8.040          C  
ATOM   1343  C   GLU A  86     -21.612  11.317 -17.179  1.00  7.830          C  
ATOM   1344  O   GLU A  86     -22.805  11.110 -16.933  1.00  8.310          O  
ATOM   1345  CB  GLU A  86     -20.714   9.725 -18.884  1.00 11.190          C  
ATOM   1346  CG  GLU A  86     -20.268   9.419 -20.324  1.00 11.190          C  
ATOM   1347  CD  GLU A  86     -19.852   7.955 -20.568  1.00 11.190          C  
ATOM   1348  OE1 GLU A  86     -19.223   7.334 -19.705  1.00 11.190          O  
ATOM   1349  OE2 GLU A  86     -20.161   7.467 -21.630  1.00 11.190          O  
ATOM   1350  H   GLU A  86     -19.050  11.709 -18.466  1.00  9.440          H  
ATOM   1351  HA  GLU A  86     -21.881  11.496 -19.303  1.00  9.650          H  
ATOM   1352 1HB  GLU A  86     -19.912   9.435 -18.218  1.00 13.430          H  
ATOM   1353 2HB  GLU A  86     -21.569   9.088 -18.658  1.00 13.430          H  
ATOM   1354 1HG  GLU A  86     -21.075   9.679 -21.006  1.00 13.430          H  
ATOM   1355 2HG  GLU A  86     -19.421  10.057 -20.552  1.00 13.430          H  
ATOM   1356  N   GLY A  87     -20.716  11.598 -16.220  1.00  7.310          N  
ATOM   1357  CA  GLY A  87     -21.105  11.612 -14.806  1.00  7.350          C  
ATOM   1358  C   GLY A  87     -21.134  12.982 -14.122  1.00  7.040          C  
ATOM   1359  O   GLY A  87     -21.754  13.133 -13.065  1.00  6.740          O  
ATOM   1360  H   GLY A  87     -19.744  11.794 -16.484  1.00  8.770          H  
ATOM   1361 1HA  GLY A  87     -22.085  11.148 -14.710  1.00  8.820          H  
ATOM   1362 2HA  GLY A  87     -20.419  10.968 -14.258  1.00  8.820          H  
ATOM   1363  N   TYR A  88     -20.493  13.982 -14.712  1.00  7.430          N  
ATOM   1364  CA  TYR A  88     -20.401  15.299 -14.099  1.00  7.500          C  
ATOM   1365  C   TYR A  88     -21.196  16.367 -14.831  1.00  7.990          C  
ATOM   1366  O   TYR A  88     -21.318  16.368 -16.053  1.00  7.980          O  
ATOM   1367  CB  TYR A  88     -18.931  15.703 -14.001  1.00 10.470          C  
ATOM   1368  CG  TYR A  88     -18.147  14.879 -12.993  1.00 10.470          C  
ATOM   1369  CD1 TYR A  88     -17.725  13.599 -13.313  1.00 10.470          C  
ATOM   1370  CD2 TYR A  88     -17.826  15.417 -11.759  1.00 10.470          C  
ATOM   1371  CE1 TYR A  88     -17.010  12.862 -12.410  1.00 10.470          C  
ATOM   1372  CE2 TYR A  88     -17.097  14.672 -10.858  1.00 10.470          C  
ATOM   1373  CZ  TYR A  88     -16.692  13.402 -11.178  1.00 10.470          C  
ATOM   1374  OH  TYR A  88     -15.949  12.663 -10.277  1.00 10.470          O  
ATOM   1375  H   TYR A  88     -19.984  13.805 -15.578  1.00  8.920          H  
ATOM   1376  HA  TYR A  88     -20.804  15.232 -13.089  1.00  9.000          H  
ATOM   1377 1HB  TYR A  88     -18.460  15.583 -14.977  1.00 12.570          H  
ATOM   1378 2HB  TYR A  88     -18.850  16.755 -13.728  1.00 12.570          H  
ATOM   1379  HD1 TYR A  88     -17.968  13.174 -14.278  1.00 12.570          H  
ATOM   1380  HD2 TYR A  88     -18.144  16.425 -11.501  1.00 12.570          H  
ATOM   1381  HE1 TYR A  88     -16.692  11.855 -12.665  1.00 12.570          H  
ATOM   1382  HE2 TYR A  88     -16.843  15.087  -9.885  1.00 12.570          H  
ATOM   1383  HH  TYR A  88     -15.575  13.256  -9.592  1.00 12.570          H  
ATOM   1384  N   LEU A  89     -21.706  17.326 -14.058  1.00  8.630          N  
ATOM   1385  CA  LEU A  89     -22.453  18.444 -14.624  1.00  9.340          C  
ATOM   1386  C   LEU A  89     -21.545  19.603 -15.019  1.00  9.680          C  
ATOM   1387  O   LEU A  89     -21.887  20.428 -15.870  1.00 10.050          O  
ATOM   1388  CB  LEU A  89     -23.488  18.938 -13.607  1.00 12.790          C  
ATOM   1389  CG  LEU A  89     -24.582  17.915 -13.160  1.00 12.790          C  
ATOM   1390  CD1 LEU A  89     -25.439  18.562 -12.080  1.00 12.790          C  
ATOM   1391  CD2 LEU A  89     -25.450  17.488 -14.351  1.00 12.790          C  
ATOM   1392  H   LEU A  89     -21.591  17.256 -13.057  1.00 10.360          H  
ATOM   1393  HA  LEU A  89     -22.955  18.105 -15.527  1.00 11.210          H  
ATOM   1394 1HB  LEU A  89     -22.959  19.270 -12.715  1.00 15.350          H  
ATOM   1395 2HB  LEU A  89     -23.999  19.801 -14.033  1.00 15.350          H  
ATOM   1396  HG  LEU A  89     -24.106  17.032 -12.734  1.00 15.350          H  
ATOM   1397 1HD1 LEU A  89     -26.198  17.855 -11.744  1.00 15.350          H  
ATOM   1398 2HD1 LEU A  89     -24.811  18.844 -11.234  1.00 15.350          H  
ATOM   1399 3HD1 LEU A  89     -25.926  19.450 -12.481  1.00 15.350          H  
ATOM   1400 1HD2 LEU A  89     -26.207  16.782 -14.009  1.00 15.350          H  
ATOM   1401 2HD2 LEU A  89     -25.939  18.363 -14.780  1.00 15.350          H  
ATOM   1402 3HD2 LEU A  89     -24.840  17.006 -15.111  1.00 15.350          H  
ATOM   1403  N   ASN A  90     -20.353  19.662 -14.433  1.00  9.680          N  
ATOM   1404  CA  ASN A  90     -19.431  20.759 -14.693  1.00 10.300          C  
ATOM   1405  C   ASN A  90     -18.645  20.512 -15.979  1.00  9.890          C  
ATOM   1406  O   ASN A  90     -17.417  20.332 -15.963  1.00 10.340          O  
ATOM   1407  CB  ASN A  90     -18.533  20.949 -13.491  1.00 14.170          C  
ATOM   1408  CG  ASN A  90     -19.313  21.437 -12.300  1.00 14.170          C  
ATOM   1409  OD1 ASN A  90     -20.155  22.334 -12.416  1.00 14.170          O  
ATOM   1410  ND2 ASN A  90     -19.069  20.853 -11.161  1.00 14.170          N  
ATOM   1411  H   ASN A  90     -20.094  18.961 -13.758  1.00 11.620          H  
ATOM   1412  HA  ASN A  90     -20.012  21.672 -14.837  1.00 12.360          H  
ATOM   1413 1HB  ASN A  90     -18.065  20.002 -13.231  1.00 17.010          H  
ATOM   1414 2HB  ASN A  90     -17.740  21.661 -13.722  1.00 17.010          H  
ATOM   1415 1HD2 ASN A  90     -19.564  21.136 -10.337  1.00 17.010          H  
ATOM   1416 2HD2 ASN A  90     -18.386  20.123 -11.110  1.00 17.010          H  
ATOM   1417  N   SER A  91     -19.381  20.595 -17.092  1.00  9.240          N  
ATOM   1418  CA  SER A  91     -18.972  20.261 -18.460  1.00  8.960          C  
ATOM   1419  C   SER A  91     -17.807  21.087 -18.973  1.00  9.510          C  
ATOM   1420  O   SER A  91     -17.088  20.683 -19.885  1.00  9.540          O  
ATOM   1421  CB  SER A  91     -20.152  20.428 -19.389  1.00 12.660          C  
ATOM   1422  OG  SER A  91     -20.508  21.778 -19.504  1.00 12.660          O  
ATOM   1423  H   SER A  91     -20.373  20.805 -16.931  1.00 11.090          H  
ATOM   1424  HA  SER A  91     -18.682  19.212 -18.468  1.00 10.750          H  
ATOM   1425 1HB  SER A  91     -19.913  20.017 -20.363  1.00 15.190          H  
ATOM   1426 2HB  SER A  91     -20.995  19.862 -18.993  1.00 15.190          H  
ATOM   1427  HG  SER A  91     -21.259  21.802 -20.104  1.00 15.190          H  
ATOM   1428  N   THR A  92     -17.532  22.188 -18.302  1.00 10.050          N  
ATOM   1429  CA  THR A  92     -16.432  23.072 -18.643  1.00 10.770          C  
ATOM   1430  C   THR A  92     -15.100  22.306 -18.654  1.00 10.600          C  
ATOM   1431  O   THR A  92     -14.171  22.668 -19.378  1.00 11.150          O  
ATOM   1432  CB  THR A  92     -16.383  24.254 -17.642  1.00 14.790          C  
ATOM   1433  OG1 THR A  92     -15.422  25.217 -18.078  1.00 14.790          O  
ATOM   1434  CG2 THR A  92     -16.007  23.771 -16.218  1.00 14.790          C  
ATOM   1435  H   THR A  92     -18.160  22.432 -17.552  1.00 12.060          H  
ATOM   1436  HA  THR A  92     -16.604  23.470 -19.643  1.00 12.920          H  
ATOM   1437  HB  THR A  92     -17.365  24.722 -17.606  1.00 17.750          H  
ATOM   1438  HG1 THR A  92     -15.721  25.624 -18.894  1.00 17.750          H  
ATOM   1439 1HG2 THR A  92     -15.997  24.624 -15.543  1.00 17.750          H  
ATOM   1440 2HG2 THR A  92     -16.735  23.041 -15.867  1.00 17.750          H  
ATOM   1441 3HG2 THR A  92     -15.024  23.325 -16.223  1.00 17.750          H  
ATOM   1442  N   ASN A  93     -15.018  21.229 -17.860  1.00  9.960          N  
ATOM   1443  CA  ASN A  93     -13.811  20.430 -17.751  1.00  9.930          C  
ATOM   1444  C   ASN A  93     -13.799  19.166 -18.610  1.00  9.040          C  
ATOM   1445  O   ASN A  93     -12.976  18.274 -18.394  1.00  8.970          O  
ATOM   1446  CB  ASN A  93     -13.555  20.066 -16.326  1.00 13.910          C  
ATOM   1447  CG  ASN A  93     -13.136  21.201 -15.470  1.00 13.910          C  
ATOM   1448  OD1 ASN A  93     -12.215  21.993 -15.781  1.00 13.910          O  
ATOM   1449  ND2 ASN A  93     -13.804  21.296 -14.344  1.00 13.910          N  
ATOM   1450  H   ASN A  93     -15.839  20.977 -17.301  1.00 11.950          H  
ATOM   1451  HA  ASN A  93     -12.978  21.042 -18.094  1.00 11.920          H  
ATOM   1452 1HB  ASN A  93     -14.464  19.698 -15.922  1.00 16.700          H  
ATOM   1453 2HB  ASN A  93     -12.830  19.269 -16.282  1.00 16.700          H  
ATOM   1454 1HD2 ASN A  93     -13.587  22.027 -13.689  1.00 16.700          H  
ATOM   1455 2HD2 ASN A  93     -14.517  20.608 -14.124  1.00 16.700          H  
ATOM   1456  N   VAL A  94     -14.684  19.052 -19.593  1.00  8.540          N  
ATOM   1457  CA  VAL A  94     -14.539  17.906 -20.475  1.00  7.850          C  
ATOM   1458  C   VAL A  94     -13.343  18.306 -21.314  1.00  7.810          C  
ATOM   1459  O   VAL A  94     -13.342  19.374 -21.922  1.00  8.210          O  
ATOM   1460  CB  VAL A  94     -15.764  17.663 -21.380  1.00 11.270          C  
ATOM   1461  CG1 VAL A  94     -15.480  16.486 -22.342  1.00 11.270          C  
ATOM   1462  CG2 VAL A  94     -16.982  17.363 -20.543  1.00 11.270          C  
ATOM   1463  H   VAL A  94     -15.404  19.765 -19.741  1.00 10.250          H  
ATOM   1464  HA  VAL A  94     -14.310  17.007 -19.902  1.00  9.420          H  
ATOM   1465  HB  VAL A  94     -15.943  18.553 -21.968  1.00 13.520          H  
ATOM   1466 1HG1 VAL A  94     -16.347  16.335 -22.981  1.00 13.520          H  
ATOM   1467 2HG1 VAL A  94     -14.609  16.705 -22.958  1.00 13.520          H  
ATOM   1468 3HG1 VAL A  94     -15.290  15.583 -21.770  1.00 13.520          H  
ATOM   1469 1HG2 VAL A  94     -17.843  17.212 -21.196  1.00 13.520          H  
ATOM   1470 2HG2 VAL A  94     -16.805  16.477 -19.966  1.00 13.520          H  
ATOM   1471 3HG2 VAL A  94     -17.169  18.188 -19.887  1.00 13.520          H  
ATOM   1472  N   THR A  95     -12.321  17.473 -21.318  1.00  7.580          N  
ATOM   1473  CA  THR A  95     -11.076  17.815 -21.981  1.00  7.880          C  
ATOM   1474  C   THR A  95     -10.999  17.605 -23.482  1.00  7.650          C  
ATOM   1475  O   THR A  95     -11.741  16.807 -24.075  1.00  7.690          O  
ATOM   1476  CB  THR A  95      -9.930  17.024 -21.350  1.00 10.910          C  
ATOM   1477  OG1 THR A  95     -10.186  15.632 -21.546  1.00 10.910          O  
ATOM   1478  CG2 THR A  95      -9.828  17.322 -19.871  1.00 10.910          C  
ATOM   1479  H   THR A  95     -12.392  16.610 -20.799  1.00  9.100          H  
ATOM   1480  HA  THR A  95     -10.896  18.856 -21.783  1.00  9.460          H  
ATOM   1481  HB  THR A  95      -8.991  17.291 -21.833  1.00 13.090          H  
ATOM   1482  HG1 THR A  95      -9.406  15.149 -21.301  1.00 13.090          H  
ATOM   1483 1HG2 THR A  95      -9.017  16.745 -19.438  1.00 13.090          H  
ATOM   1484 2HG2 THR A  95      -9.635  18.381 -19.729  1.00 13.090          H  
ATOM   1485 3HG2 THR A  95     -10.755  17.062 -19.382  1.00 13.090          H  
ATOM   1486  N   ILE A  96      -9.961  18.230 -24.061  1.00  7.730          N  
ATOM   1487  CA  ILE A  96      -9.595  18.177 -25.477  1.00  7.870          C  
ATOM   1488  C   ILE A  96      -9.450  16.733 -25.945  1.00  7.510          C  
ATOM   1489  O   ILE A  96      -9.869  16.339 -27.036  1.00  7.600          O  
ATOM   1490  CB  ILE A  96      -8.271  18.990 -25.632  1.00 10.960          C  
ATOM   1491  CG1 ILE A  96      -7.980  19.260 -27.067  1.00 10.960          C  
ATOM   1492  CG2 ILE A  96      -7.080  18.288 -24.944  1.00 10.960          C  
ATOM   1493  CD1 ILE A  96      -6.919  20.272 -27.329  1.00 10.960          C  
ATOM   1494  H   ILE A  96      -9.434  18.879 -23.463  1.00  9.280          H  
ATOM   1495  HA  ILE A  96     -10.359  18.658 -26.064  1.00  9.440          H  
ATOM   1496  HB  ILE A  96      -8.419  19.959 -25.140  1.00 13.150          H  
ATOM   1497 1HG1 ILE A  96      -7.670  18.341 -27.537  1.00 13.150          H  
ATOM   1498 2HG1 ILE A  96      -8.893  19.608 -27.524  1.00 13.150          H  
ATOM   1499 1HG2 ILE A  96      -6.207  18.898 -25.010  1.00 13.150          H  
ATOM   1500 2HG2 ILE A  96      -7.326  18.148 -23.897  1.00 13.150          H  
ATOM   1501 3HG2 ILE A  96      -6.850  17.336 -25.405  1.00 13.150          H  
ATOM   1502 1HD1 ILE A  96      -6.824  20.400 -28.389  1.00 13.150          H  
ATOM   1503 2HD1 ILE A  96      -7.191  21.206 -26.882  1.00 13.150          H  
ATOM   1504 3HD1 ILE A  96      -5.982  19.952 -26.921  1.00 13.150          H  
ATOM   1505  N   ALA A  97      -8.911  15.934 -25.046  1.00  7.380          N  
ATOM   1506  CA  ALA A  97      -8.641  14.533 -25.199  1.00  7.390          C  
ATOM   1507  C   ALA A  97      -9.845  13.627 -24.962  1.00  7.280          C  
ATOM   1508  O   ALA A  97      -9.743  12.441 -25.229  1.00  7.630          O  
ATOM   1509  CB  ALA A  97      -7.548  14.187 -24.233  1.00 10.340          C  
ATOM   1510  H   ALA A  97      -8.592  16.375 -24.194  1.00  8.860          H  
ATOM   1511  HA  ALA A  97      -8.294  14.350 -26.208  1.00  8.870          H  
ATOM   1512 1HB  ALA A  97      -7.312  13.156 -24.306  1.00 12.410          H  
ATOM   1513 2HB  ALA A  97      -6.666  14.797 -24.440  1.00 12.410          H  
ATOM   1514 3HB  ALA A  97      -7.906  14.404 -23.268  1.00 12.410          H  
ATOM   1515  N   THR A  98     -10.981  14.145 -24.499  1.00  7.090          N  
ATOM   1516  CA  THR A  98     -12.113  13.271 -24.171  1.00  7.230          C  
ATOM   1517  C   THR A  98     -13.330  13.413 -25.074  1.00  7.330          C  
ATOM   1518  O   THR A  98     -14.016  12.425 -25.341  1.00  7.680          O  
ATOM   1519  CB  THR A  98     -12.624  13.539 -22.732  1.00 10.070          C  
ATOM   1520  OG1 THR A  98     -11.569  13.385 -21.804  1.00 10.070          O  
ATOM   1521  CG2 THR A  98     -13.738  12.558 -22.347  1.00 10.070          C  
ATOM   1522  H   THR A  98     -11.063  15.145 -24.350  1.00  8.510          H  
ATOM   1523  HA  THR A  98     -11.777  12.243 -24.231  1.00  8.680          H  
ATOM   1524  HB  THR A  98     -12.999  14.561 -22.671  1.00 12.080          H  
ATOM   1525  HG1 THR A  98     -11.005  14.158 -21.888  1.00 12.080          H  
ATOM   1526 1HG2 THR A  98     -14.063  12.774 -21.333  1.00 12.080          H  
ATOM   1527 2HG2 THR A  98     -14.586  12.653 -23.008  1.00 12.080          H  
ATOM   1528 3HG2 THR A  98     -13.352  11.540 -22.399  1.00 12.080          H  
ATOM   1529  N   TYR A  99     -13.616  14.617 -25.553  1.00  7.280          N  
ATOM   1530  CA  TYR A  99     -14.885  14.808 -26.257  1.00  7.620          C  
ATOM   1531  C   TYR A  99     -15.033  14.407 -27.731  1.00  7.910          C  
ATOM   1532  O   TYR A  99     -16.164  14.389 -28.225  1.00  8.430          O  
ATOM   1533  CB  TYR A  99     -15.355  16.257 -26.155  1.00 10.530          C  
ATOM   1534  CG  TYR A  99     -14.390  17.325 -26.657  1.00 10.530          C  
ATOM   1535  CD1 TYR A  99     -14.183  17.523 -28.010  1.00 10.530          C  
ATOM   1536  CD2 TYR A  99     -13.771  18.156 -25.751  1.00 10.530          C  
ATOM   1537  CE1 TYR A  99     -13.354  18.511 -28.436  1.00 10.530          C  
ATOM   1538  CE2 TYR A  99     -12.955  19.146 -26.185  1.00 10.530          C  
ATOM   1539  CZ  TYR A  99     -12.742  19.320 -27.522  1.00 10.530          C  
ATOM   1540  OH  TYR A  99     -11.924  20.306 -27.952  1.00 10.530          O  
ATOM   1541  H   TYR A  99     -12.999  15.403 -25.324  1.00  8.740          H  
ATOM   1542  HA  TYR A  99     -15.614  14.219 -25.710  1.00  9.140          H  
ATOM   1543 1HB  TYR A  99     -16.274  16.347 -26.715  1.00 12.640          H  
ATOM   1544 2HB  TYR A  99     -15.595  16.485 -25.143  1.00 12.640          H  
ATOM   1545  HD1 TYR A  99     -14.675  16.898 -28.732  1.00 12.640          H  
ATOM   1546  HD2 TYR A  99     -13.936  18.030 -24.683  1.00 12.640          H  
ATOM   1547  HE1 TYR A  99     -13.190  18.664 -29.497  1.00 12.640          H  
ATOM   1548  HE2 TYR A  99     -12.466  19.806 -25.460  1.00 12.640          H  
ATOM   1549  HH  TYR A  99     -11.527  20.751 -27.182  1.00 12.640          H  
ATOM   1550  N   CYS A 100     -13.963  14.106 -28.462  1.00  7.840          N  
ATOM   1551  CA  CYS A 100     -14.175  13.842 -29.881  1.00  8.440          C  
ATOM   1552  C   CYS A 100     -14.448  12.385 -30.256  1.00  8.780          C  
ATOM   1553  O   CYS A 100     -13.591  11.503 -30.165  1.00  9.190          O  
ATOM   1554  CB  CYS A 100     -13.026  14.376 -30.704  1.00 11.580          C  
ATOM   1555  SG  CYS A 100     -13.210  14.081 -32.461  1.00 11.580          S  
ATOM   1556  H   CYS A 100     -13.031  14.095 -28.068  1.00  9.410          H  
ATOM   1557  HA  CYS A 100     -15.043  14.418 -30.182  1.00 10.130          H  
ATOM   1558 1HB  CYS A 100     -12.984  15.442 -30.562  1.00 13.890          H  
ATOM   1559 2HB  CYS A 100     -12.094  13.961 -30.360  1.00 13.890          H  
ATOM   1560  HG  CYS A 100     -14.186  14.998 -32.636  1.00 13.890          H  
ATOM   1561  N   THR A 101     -15.657  12.179 -30.772  1.00  8.890          N  
ATOM   1562  CA  THR A 101     -16.267  10.916 -31.174  1.00  9.490          C  
ATOM   1563  C   THR A 101     -15.396  10.114 -32.142  1.00  9.850          C  
ATOM   1564  O   THR A 101     -15.329   8.880 -32.090  1.00 10.350          O  
ATOM   1565  CB  THR A 101     -17.611  11.235 -31.872  1.00 13.050          C  
ATOM   1566  OG1 THR A 101     -18.441  12.002 -30.996  1.00 13.050          O  
ATOM   1567  CG2 THR A 101     -18.356   9.962 -32.224  1.00 13.050          C  
ATOM   1568  H   THR A 101     -16.275  12.977 -30.816  1.00 10.670          H  
ATOM   1569  HA  THR A 101     -16.445  10.318 -30.280  1.00 11.390          H  
ATOM   1570  HB  THR A 101     -17.418  11.814 -32.777  1.00 15.660          H  
ATOM   1571  HG1 THR A 101     -19.133  12.454 -31.545  1.00 15.660          H  
ATOM   1572 1HG2 THR A 101     -19.296  10.226 -32.708  1.00 15.660          H  
ATOM   1573 2HG2 THR A 101     -17.773   9.357 -32.886  1.00 15.660          H  
ATOM   1574 3HG2 THR A 101     -18.559   9.399 -31.315  1.00 15.660          H  
ATOM   1575  N   GLY A 102     -14.803  10.818 -33.088  1.00  9.800          N  
ATOM   1576  CA  GLY A 102     -13.972  10.204 -34.104  1.00 10.260          C  
ATOM   1577  C   GLY A 102     -12.474  10.359 -33.912  1.00 10.070          C  
ATOM   1578  O   GLY A 102     -11.714  10.158 -34.858  1.00 10.470          O  
ATOM   1579  H   GLY A 102     -14.932  11.822 -33.091  1.00 11.760          H  
ATOM   1580 1HA  GLY A 102     -14.191   9.144 -34.129  1.00 12.310          H  
ATOM   1581 2HA  GLY A 102     -14.248  10.604 -35.072  1.00 12.310          H  
ATOM   1582  N   SER A 103     -12.014  10.765 -32.747  1.00  9.620          N  
ATOM   1583  CA  SER A 103     -10.582  10.965 -32.655  1.00  9.600          C  
ATOM   1584  C   SER A 103      -9.803   9.772 -32.163  1.00  9.160          C  
ATOM   1585  O   SER A 103      -9.906   9.361 -31.003  1.00  8.580          O  
ATOM   1586  CB  SER A 103     -10.271  12.138 -31.790  1.00 13.450          C  
ATOM   1587  OG  SER A 103      -8.896  12.237 -31.536  1.00 13.450          O  
ATOM   1588  H   SER A 103     -12.630  10.918 -31.941  1.00 11.540          H  
ATOM   1589  HA  SER A 103     -10.214  11.209 -33.649  1.00 11.520          H  
ATOM   1590 1HB  SER A 103     -10.588  13.035 -32.288  1.00 16.140          H  
ATOM   1591 2HB  SER A 103     -10.832  12.049 -30.881  1.00 16.140          H  
ATOM   1592  HG  SER A 103      -8.792  13.072 -31.056  1.00 16.140          H  
ATOM   1593  N   ILE A 104      -8.989   9.227 -33.062  1.00  9.600          N  
ATOM   1594  CA  ILE A 104      -8.162   8.104 -32.702  1.00  9.470          C  
ATOM   1595  C   ILE A 104      -7.138   8.585 -31.664  1.00  8.820          C  
ATOM   1596  O   ILE A 104      -6.914   7.852 -30.696  1.00  9.020          O  
ATOM   1597  CB  ILE A 104      -7.548   7.408 -33.937  1.00 13.310          C  
ATOM   1598  CG1 ILE A 104      -8.709   6.718 -34.717  1.00 13.310          C  
ATOM   1599  CG2 ILE A 104      -6.466   6.414 -33.468  1.00 13.310          C  
ATOM   1600  CD1 ILE A 104      -8.351   6.239 -36.110  1.00 13.310          C  
ATOM   1601  H   ILE A 104      -8.981   9.602 -34.000  1.00 11.520          H  
ATOM   1602  HA  ILE A 104      -8.783   7.359 -32.219  1.00 11.360          H  
ATOM   1603  HB  ILE A 104      -7.122   8.110 -34.612  1.00 15.970          H  
ATOM   1604 1HG1 ILE A 104      -9.055   5.864 -34.140  1.00 15.970          H  
ATOM   1605 2HG1 ILE A 104      -9.537   7.428 -34.808  1.00 15.970          H  
ATOM   1606 1HG2 ILE A 104      -6.033   5.901 -34.319  1.00 15.970          H  
ATOM   1607 2HG2 ILE A 104      -5.672   6.946 -32.943  1.00 15.970          H  
ATOM   1608 3HG2 ILE A 104      -6.912   5.683 -32.792  1.00 15.970          H  
ATOM   1609 1HD1 ILE A 104      -9.229   5.780 -36.568  1.00 15.970          H  
ATOM   1610 2HD1 ILE A 104      -8.032   7.088 -36.715  1.00 15.970          H  
ATOM   1611 3HD1 ILE A 104      -7.552   5.506 -36.063  1.00 15.970          H  
ATOM   1612  N   PRO A 105      -6.456   9.759 -31.843  1.00  8.230          N  
ATOM   1613  CA  PRO A 105      -5.569  10.355 -30.865  1.00  7.750          C  
ATOM   1614  C   PRO A 105      -6.219  10.446 -29.489  1.00  7.910          C  
ATOM   1615  O   PRO A 105      -5.526  10.304 -28.486  1.00  8.390          O  
ATOM   1616  CB  PRO A 105      -5.263  11.724 -31.478  1.00 11.620          C  
ATOM   1617  CG  PRO A 105      -5.332  11.493 -32.952  1.00 11.620          C  
ATOM   1618  CD  PRO A 105      -6.471  10.533 -33.140  1.00 11.620          C  
ATOM   1619  HA  PRO A 105      -4.649   9.751 -30.814  1.00  9.300          H  
ATOM   1620 1HB  PRO A 105      -6.021  12.445 -31.165  1.00 13.950          H  
ATOM   1621 2HB  PRO A 105      -4.286  12.100 -31.131  1.00 13.950          H  
ATOM   1622 1HG  PRO A 105      -5.489  12.453 -33.473  1.00 13.950          H  
ATOM   1623 2HG  PRO A 105      -4.374  11.092 -33.316  1.00 13.950          H  
ATOM   1624 1HD  PRO A 105      -7.369  11.134 -33.272  1.00 13.950          H  
ATOM   1625 2HD  PRO A 105      -6.235   9.921 -33.994  1.00 13.950          H  
ATOM   1626  N   CYS A 106      -7.544  10.670 -29.413  1.00  7.730          N  
ATOM   1627  CA  CYS A 106      -8.173  10.704 -28.101  1.00  8.080          C  
ATOM   1628  C   CYS A 106      -8.082   9.327 -27.466  1.00  8.140          C  
ATOM   1629  O   CYS A 106      -7.516   9.178 -26.387  1.00  8.240          O  
ATOM   1630  CB  CYS A 106      -9.621  11.180 -28.136  1.00 11.170          C  
ATOM   1631  SG  CYS A 106      -9.804  12.962 -28.426  1.00 11.170          S  
ATOM   1632  H   CYS A 106      -8.118  10.845 -30.238  1.00  9.280          H  
ATOM   1633  HA  CYS A 106      -7.653  11.420 -27.487  1.00  9.700          H  
ATOM   1634 1HB  CYS A 106     -10.153  10.654 -28.923  1.00 13.410          H  
ATOM   1635 2HB  CYS A 106     -10.113  10.935 -27.197  1.00 13.410          H  
ATOM   1636  HG  CYS A 106      -9.707  13.274 -27.134  1.00 13.410          H  
ATOM   1637  N   SER A 107      -8.505   8.277 -28.168  1.00  8.360          N  
ATOM   1638  CA  SER A 107      -8.440   6.950 -27.547  1.00  8.760          C  
ATOM   1639  C   SER A 107      -7.010   6.616 -27.094  1.00  9.000          C  
ATOM   1640  O   SER A 107      -6.800   6.072 -25.990  1.00  9.470          O  
ATOM   1641  CB  SER A 107      -8.924   5.889 -28.519  1.00 12.100          C  
ATOM   1642  OG  SER A 107     -10.291   6.041 -28.802  1.00 12.100          O  
ATOM   1643  H   SER A 107      -8.931   8.417 -29.096  1.00 10.030          H  
ATOM   1644  HA  SER A 107      -9.091   6.948 -26.672  1.00 10.510          H  
ATOM   1645 1HB  SER A 107      -8.348   5.961 -29.444  1.00 14.520          H  
ATOM   1646 2HB  SER A 107      -8.742   4.902 -28.097  1.00 14.520          H  
ATOM   1647  HG  SER A 107     -10.519   5.323 -29.397  1.00 14.520          H  
ATOM   1648  N   VAL A 108      -6.030   6.990 -27.930  1.00  8.920          N  
ATOM   1649  CA  VAL A 108      -4.616   6.749 -27.651  1.00  9.450          C  
ATOM   1650  C   VAL A 108      -4.090   7.515 -26.438  1.00  9.310          C  
ATOM   1651  O   VAL A 108      -3.394   6.953 -25.594  1.00  9.860          O  
ATOM   1652  CB  VAL A 108      -3.784   7.122 -28.901  1.00 13.020          C  
ATOM   1653  CG1 VAL A 108      -2.265   7.113 -28.613  1.00 13.020          C  
ATOM   1654  CG2 VAL A 108      -4.109   6.124 -30.008  1.00 13.020          C  
ATOM   1655  H   VAL A 108      -6.306   7.437 -28.814  1.00 10.700          H  
ATOM   1656  HA  VAL A 108      -4.496   5.687 -27.465  1.00 11.340          H  
ATOM   1657  HB  VAL A 108      -4.055   8.121 -29.215  1.00 15.620          H  
ATOM   1658 1HG1 VAL A 108      -1.731   7.383 -29.521  1.00 15.620          H  
ATOM   1659 2HG1 VAL A 108      -2.018   7.833 -27.834  1.00 15.620          H  
ATOM   1660 3HG1 VAL A 108      -1.950   6.142 -28.298  1.00 15.620          H  
ATOM   1661 1HG2 VAL A 108      -3.554   6.384 -30.908  1.00 15.620          H  
ATOM   1662 2HG2 VAL A 108      -3.833   5.123 -29.687  1.00 15.620          H  
ATOM   1663 3HG2 VAL A 108      -5.172   6.147 -30.225  1.00 15.620          H  
ATOM   1664  N   CYS A 109      -4.377   8.811 -26.366  1.00  8.800          N  
ATOM   1665  CA  CYS A 109      -3.897   9.621 -25.257  1.00  8.910          C  
ATOM   1666  C   CYS A 109      -4.696   9.431 -23.968  1.00  9.090          C  
ATOM   1667  O   CYS A 109      -4.180   9.681 -22.885  1.00  9.610          O  
ATOM   1668  CB  CYS A 109      -3.956  11.079 -25.622  1.00 12.430          C  
ATOM   1669  SG  CYS A 109      -5.560  11.649 -25.711  1.00 12.430          S  
ATOM   1670  H   CYS A 109      -4.912   9.243 -27.119  1.00 10.560          H  
ATOM   1671  HA  CYS A 109      -2.862   9.346 -25.063  1.00 10.690          H  
ATOM   1672 1HB  CYS A 109      -3.393  11.664 -24.910  1.00 14.920          H  
ATOM   1673 2HB  CYS A 109      -3.535  11.230 -26.601  1.00 14.920          H  
ATOM   1674  HG  CYS A 109      -5.883  10.925 -26.815  1.00 14.920          H  
ATOM   1675  N   LEU A 110      -5.944   8.987 -24.069  1.00  8.920          N  
ATOM   1676  CA  LEU A 110      -6.746   8.766 -22.885  1.00  9.360          C  
ATOM   1677  C   LEU A 110      -6.372   7.491 -22.180  1.00 10.040          C  
ATOM   1678  O   LEU A 110      -6.129   7.501 -20.978  1.00 10.710          O  
ATOM   1679  CB  LEU A 110      -8.229   8.626 -23.254  1.00 12.930          C  
ATOM   1680  CG  LEU A 110      -8.985   9.834 -23.724  1.00 12.930          C  
ATOM   1681  CD1 LEU A 110     -10.321   9.370 -24.289  1.00 12.930          C  
ATOM   1682  CD2 LEU A 110      -9.201  10.765 -22.556  1.00 12.930          C  
ATOM   1683  H   LEU A 110      -6.370   8.872 -24.988  1.00 10.700          H  
ATOM   1684  HA  LEU A 110      -6.587   9.595 -22.202  1.00 11.230          H  
ATOM   1685 1HB  LEU A 110      -8.305   7.878 -24.043  1.00 15.510          H  
ATOM   1686 2HB  LEU A 110      -8.749   8.257 -22.391  1.00 15.510          H  
ATOM   1687  HG  LEU A 110      -8.432  10.354 -24.500  1.00 15.510          H  
ATOM   1688 1HD1 LEU A 110     -10.885  10.222 -24.638  1.00 15.510          H  
ATOM   1689 2HD1 LEU A 110     -10.142   8.697 -25.126  1.00 15.510          H  
ATOM   1690 3HD1 LEU A 110     -10.888   8.853 -23.520  1.00 15.510          H  
ATOM   1691 1HD2 LEU A 110      -9.759  11.630 -22.873  1.00 15.510          H  
ATOM   1692 2HD2 LEU A 110      -9.754  10.255 -21.770  1.00 15.510          H  
ATOM   1693 3HD2 LEU A 110      -8.247  11.082 -22.179  1.00 15.510          H  
ATOM   1694  N   SER A 111      -6.287   6.400 -22.929  1.00 10.070          N  
ATOM   1695  CA  SER A 111      -6.048   5.095 -22.352  1.00 10.950          C  
ATOM   1696  C   SER A 111      -4.750   5.075 -21.591  1.00 11.450          C  
ATOM   1697  O   SER A 111      -3.765   5.690 -21.995  1.00 12.280          O  
ATOM   1698  CB  SER A 111      -6.035   4.065 -23.446  1.00 14.980          C  
ATOM   1699  OG  SER A 111      -7.283   4.037 -24.102  1.00 14.980          O  
ATOM   1700  H   SER A 111      -6.443   6.456 -23.937  1.00 12.080          H  
ATOM   1701  HA  SER A 111      -6.849   4.858 -21.658  1.00 13.140          H  
ATOM   1702 1HB  SER A 111      -5.253   4.316 -24.147  1.00 17.970          H  
ATOM   1703 2HB  SER A 111      -5.810   3.087 -23.027  1.00 17.970          H  
ATOM   1704  HG  SER A 111      -7.215   4.729 -24.809  1.00 17.970          H  
ATOM   1705  N   GLY A 112      -4.719   4.326 -20.499  1.00 11.090          N  
ATOM   1706  CA  GLY A 112      -3.503   4.285 -19.719  1.00 11.720          C  
ATOM   1707  C   GLY A 112      -2.351   3.890 -20.621  1.00 11.600          C  
ATOM   1708  O   GLY A 112      -2.456   2.959 -21.431  1.00 11.690          O  
ATOM   1709  H   GLY A 112      -5.542   3.825 -20.199  1.00 13.310          H  
ATOM   1710 1HA  GLY A 112      -3.321   5.261 -19.275  1.00 14.060          H  
ATOM   1711 2HA  GLY A 112      -3.611   3.569 -18.905  1.00 14.060          H  
ATOM   1712  N   LEU A 113      -1.206   4.529 -20.422  1.00 11.560          N  
ATOM   1713  CA  LEU A 113      -0.054   4.275 -21.271  1.00 11.590          C  
ATOM   1714  C   LEU A 113       0.417   2.839 -21.163  1.00 11.150          C  
ATOM   1715  O   LEU A 113       0.891   2.259 -22.137  1.00 11.040          O  
ATOM   1716  CB  LEU A 113       1.083   5.228 -20.902  1.00 16.210          C  
ATOM   1717  CG  LEU A 113       0.828   6.732 -21.192  1.00 16.210          C  
ATOM   1718  CD1 LEU A 113       1.949   7.510 -20.622  1.00 16.210          C  
ATOM   1719  CD2 LEU A 113       0.699   7.013 -22.673  1.00 16.210          C  
ATOM   1720  H   LEU A 113      -1.161   5.250 -19.717  1.00 13.870          H  
ATOM   1721  HA  LEU A 113      -0.352   4.437 -22.303  1.00 13.910          H  
ATOM   1722 1HB  LEU A 113       1.297   5.118 -19.839  1.00 19.460          H  
ATOM   1723 2HB  LEU A 113       1.972   4.928 -21.458  1.00 19.460          H  
ATOM   1724  HG  LEU A 113      -0.079   7.038 -20.713  1.00 19.460          H  
ATOM   1725 1HD1 LEU A 113       1.771   8.566 -20.799  1.00 19.460          H  
ATOM   1726 2HD1 LEU A 113       2.007   7.328 -19.562  1.00 19.460          H  
ATOM   1727 3HD1 LEU A 113       2.882   7.214 -21.094  1.00 19.460          H  
ATOM   1728 1HD2 LEU A 113       0.526   8.082 -22.811  1.00 19.460          H  
ATOM   1729 2HD2 LEU A 113       1.613   6.720 -23.183  1.00 19.460          H  
ATOM   1730 3HD2 LEU A 113      -0.140   6.470 -23.097  1.00 19.460          H  
ATOM   1731  N   ASP A 114       0.241   2.239 -19.990  1.00 11.130          N  
ATOM   1732  CA  ASP A 114       0.669   0.872 -19.758  1.00 10.960          C  
ATOM   1733  C   ASP A 114      -0.414  -0.150 -20.144  1.00 10.580          C  
ATOM   1734  O   ASP A 114      -0.214  -1.356 -19.963  1.00 10.810          O  
ATOM   1735  CB  ASP A 114       1.000   0.689 -18.275  1.00 15.410          C  
ATOM   1736  CG  ASP A 114       2.202   1.519 -17.775  1.00 15.410          C  
ATOM   1737  OD1 ASP A 114       3.077   1.853 -18.532  1.00 15.410          O  
ATOM   1738  OD2 ASP A 114       2.194   1.839 -16.604  1.00 15.410          O  
ATOM   1739  H   ASP A 114      -0.148   2.758 -19.216  1.00 13.360          H  
ATOM   1740  HA  ASP A 114       1.559   0.680 -20.357  1.00 13.150          H  
ATOM   1741 1HB  ASP A 114       0.127   0.956 -17.680  1.00 18.490          H  
ATOM   1742 2HB  ASP A 114       1.206  -0.365 -18.085  1.00 18.490          H  
ATOM   1743  N   SER A 115      -1.574   0.321 -20.633  1.00 10.180          N  
ATOM   1744  CA  SER A 115      -2.684  -0.561 -21.007  1.00  9.980          C  
ATOM   1745  C   SER A 115      -3.048  -0.542 -22.501  1.00  9.540          C  
ATOM   1746  O   SER A 115      -3.418  -1.577 -23.066  1.00  9.100          O  
ATOM   1747  CB  SER A 115      -3.941  -0.174 -20.240  1.00 14.050          C  
ATOM   1748  OG  SER A 115      -3.798  -0.354 -18.856  1.00 14.050          O  
ATOM   1749  H   SER A 115      -1.689   1.319 -20.779  1.00 12.220          H  
ATOM   1750  HA  SER A 115      -2.411  -1.580 -20.739  1.00 11.980          H  
ATOM   1751 1HB  SER A 115      -4.178   0.872 -20.450  1.00 16.860          H  
ATOM   1752 2HB  SER A 115      -4.776  -0.773 -20.600  1.00 16.860          H  
ATOM   1753  HG  SER A 115      -4.667  -0.206 -18.488  1.00 16.860          H  
ATOM   1754  N   LEU A 116      -2.920   0.625 -23.144  1.00  9.820          N  
ATOM   1755  CA  LEU A 116      -3.358   0.854 -24.527  1.00  9.630          C  
ATOM   1756  C   LEU A 116      -2.977  -0.206 -25.548  1.00  9.290          C  
ATOM   1757  O   LEU A 116      -3.793  -0.579 -26.390  1.00  9.030          O  
ATOM   1758  CB  LEU A 116      -2.771   2.176 -25.036  1.00 13.560          C  
ATOM   1759  CG  LEU A 116      -3.056   2.550 -26.544  1.00 13.560          C  
ATOM   1760  CD1 LEU A 116      -4.558   2.778 -26.812  1.00 13.560          C  
ATOM   1761  CD2 LEU A 116      -2.261   3.759 -26.880  1.00 13.560          C  
ATOM   1762  H   LEU A 116      -2.591   1.430 -22.611  1.00 11.780          H  
ATOM   1763  HA  LEU A 116      -4.444   0.927 -24.508  1.00 11.560          H  
ATOM   1764 1HB  LEU A 116      -3.156   2.985 -24.410  1.00 16.270          H  
ATOM   1765 2HB  LEU A 116      -1.690   2.144 -24.899  1.00 16.270          H  
ATOM   1766  HG  LEU A 116      -2.734   1.731 -27.187  1.00 16.270          H  
ATOM   1767 1HD1 LEU A 116      -4.700   3.024 -27.863  1.00 16.270          H  
ATOM   1768 2HD1 LEU A 116      -5.122   1.876 -26.579  1.00 16.270          H  
ATOM   1769 3HD1 LEU A 116      -4.921   3.595 -26.210  1.00 16.270          H  
ATOM   1770 1HD2 LEU A 116      -2.428   3.998 -27.922  1.00 16.270          H  
ATOM   1771 2HD2 LEU A 116      -2.573   4.593 -26.248  1.00 16.270          H  
ATOM   1772 3HD2 LEU A 116      -1.203   3.557 -26.717  1.00 16.270          H  
ATOM   1773  N   ASP A 117      -1.729  -0.654 -25.522  1.00  9.540          N  
ATOM   1774  CA  ASP A 117      -1.262  -1.610 -26.512  1.00  9.540          C  
ATOM   1775  C   ASP A 117      -0.625  -2.775 -25.774  1.00  9.440          C  
ATOM   1776  O   ASP A 117       0.334  -3.386 -26.251  1.00  9.730          O  
ATOM   1777  CB  ASP A 117      -0.257  -0.933 -27.465  1.00 13.360          C  
ATOM   1778  CG  ASP A 117      -0.048  -1.658 -28.825  1.00 13.360          C  
ATOM   1779  OD1 ASP A 117      -1.006  -2.208 -29.337  1.00 13.360          O  
ATOM   1780  OD2 ASP A 117       1.046  -1.628 -29.345  1.00 13.360          O  
ATOM   1781  H   ASP A 117      -1.099  -0.335 -24.801  1.00 11.450          H  
ATOM   1782  HA  ASP A 117      -2.110  -1.987 -27.085  1.00 11.450          H  
ATOM   1783 1HB  ASP A 117      -0.592   0.085 -27.667  1.00 16.030          H  
ATOM   1784 2HB  ASP A 117       0.710  -0.860 -26.966  1.00 16.030          H  
ATOM   1785  N   THR A 118      -1.143  -3.066 -24.583  1.00  9.220          N  
ATOM   1786  CA  THR A 118      -0.614  -4.164 -23.799  1.00  9.240          C  
ATOM   1787  C   THR A 118      -1.514  -5.362 -23.976  1.00  9.170          C  
ATOM   1788  O   THR A 118      -2.572  -5.481 -23.348  1.00  9.050          O  
ATOM   1789  CB  THR A 118      -0.505  -3.776 -22.311  1.00 12.930          C  
ATOM   1790  OG1 THR A 118       0.388  -2.671 -22.171  1.00 12.930          O  
ATOM   1791  CG2 THR A 118       0.016  -4.927 -21.479  1.00 12.930          C  
ATOM   1792  H   THR A 118      -1.934  -2.525 -24.218  1.00 11.060          H  
ATOM   1793  HA  THR A 118       0.380  -4.419 -24.164  1.00 11.090          H  
ATOM   1794  HB  THR A 118      -1.487  -3.484 -21.949  1.00 15.510          H  
ATOM   1795  HG1 THR A 118       0.289  -2.292 -21.277  1.00 15.510          H  
ATOM   1796 1HG2 THR A 118       0.080  -4.608 -20.440  1.00 15.510          H  
ATOM   1797 2HG2 THR A 118      -0.643  -5.771 -21.548  1.00 15.510          H  
ATOM   1798 3HG2 THR A 118       1.006  -5.206 -21.832  1.00 15.510          H  
ATOM   1799  N   TYR A 119      -1.051  -6.306 -24.764  1.00  9.500          N  
ATOM   1800  CA  TYR A 119      -1.885  -7.430 -25.092  1.00  9.700          C  
ATOM   1801  C   TYR A 119      -2.144  -8.342 -23.907  1.00 10.060          C  
ATOM   1802  O   TYR A 119      -3.276  -8.782 -23.768  1.00  9.950          O  
ATOM   1803  CB  TYR A 119      -1.348  -8.092 -26.350  1.00 13.500          C  
ATOM   1804  CG  TYR A 119      -1.615  -7.124 -27.455  1.00 13.500          C  
ATOM   1805  CD1 TYR A 119      -0.651  -6.192 -27.783  1.00 13.500          C  
ATOM   1806  CD2 TYR A 119      -2.839  -7.114 -28.101  1.00 13.500          C  
ATOM   1807  CE1 TYR A 119      -0.908  -5.252 -28.727  1.00 13.500          C  
ATOM   1808  CE2 TYR A 119      -3.093  -6.162 -29.064  1.00 13.500          C  
ATOM   1809  CZ  TYR A 119      -2.132  -5.225 -29.364  1.00 13.500          C  
ATOM   1810  OH  TYR A 119      -2.378  -4.252 -30.301  1.00 13.500          O  
ATOM   1811  H   TYR A 119      -0.148  -6.184 -25.207  1.00 11.400          H  
ATOM   1812  HA  TYR A 119      -2.859  -7.034 -25.375  1.00 11.640          H  
ATOM   1813 1HB  TYR A 119      -0.282  -8.276 -26.297  1.00 16.200          H  
ATOM   1814 2HB  TYR A 119      -1.868  -9.030 -26.552  1.00 16.200          H  
ATOM   1815  HD1 TYR A 119       0.312  -6.186 -27.277  1.00 16.200          H  
ATOM   1816  HD2 TYR A 119      -3.605  -7.844 -27.838  1.00 16.200          H  
ATOM   1817  HE1 TYR A 119      -0.148  -4.508 -28.967  1.00 16.200          H  
ATOM   1818  HE2 TYR A 119      -4.058  -6.137 -29.570  1.00 16.200          H  
ATOM   1819  HH  TYR A 119      -1.733  -3.508 -30.162  1.00 16.200          H  
ATOM   1820  N   PRO A 120      -1.180  -8.618 -23.001  1.00 10.640          N  
ATOM   1821  CA  PRO A 120      -1.400  -9.403 -21.798  1.00 11.160          C  
ATOM   1822  C   PRO A 120      -2.472  -8.802 -20.873  1.00 10.950          C  
ATOM   1823  O   PRO A 120      -3.061  -9.523 -20.060  1.00 11.420          O  
ATOM   1824  CB  PRO A 120      -0.018  -9.393 -21.135  1.00 16.740          C  
ATOM   1825  CG  PRO A 120       0.958  -9.194 -22.277  1.00 16.740          C  
ATOM   1826  CD  PRO A 120       0.256  -8.287 -23.242  1.00 16.740          C  
ATOM   1827  HA  PRO A 120      -1.677 -10.430 -22.093  1.00 13.390          H  
ATOM   1828 1HB  PRO A 120       0.032  -8.585 -20.390  1.00 20.090          H  
ATOM   1829 2HB  PRO A 120       0.144 -10.338 -20.596  1.00 20.090          H  
ATOM   1830 1HG  PRO A 120       1.901  -8.765 -21.902  1.00 20.090          H  
ATOM   1831 2HG  PRO A 120       1.209 -10.168 -22.725  1.00 20.090          H  
ATOM   1832 1HD  PRO A 120       0.505  -7.269 -22.978  1.00 20.090          H  
ATOM   1833 2HD  PRO A 120       0.568  -8.550 -24.250  1.00 20.090          H  
ATOM   1834  N   SER A 121      -2.736  -7.491 -20.999  1.00 10.370          N  
ATOM   1835  CA  SER A 121      -3.737  -6.825 -20.186  1.00 10.250          C  
ATOM   1836  C   SER A 121      -5.059  -7.203 -20.792  1.00  9.750          C  
ATOM   1837  O   SER A 121      -5.974  -7.661 -20.103  1.00  9.850          O  
ATOM   1838  CB  SER A 121      -3.556  -5.321 -20.176  1.00 14.400          C  
ATOM   1839  OG  SER A 121      -4.531  -4.704 -19.383  1.00 14.400          O  
ATOM   1840  H   SER A 121      -2.287  -6.913 -21.705  1.00 12.440          H  
ATOM   1841  HA  SER A 121      -3.692  -7.201 -19.164  1.00 12.300          H  
ATOM   1842 1HB  SER A 121      -2.567  -5.074 -19.799  1.00 17.280          H  
ATOM   1843 2HB  SER A 121      -3.625  -4.935 -21.187  1.00 17.280          H  
ATOM   1844  HG  SER A 121      -4.337  -3.763 -19.416  1.00 17.280          H  
ATOM   1845  N   LEU A 122      -5.153  -7.014 -22.107  1.00  9.380          N  
ATOM   1846  CA  LEU A 122      -6.376  -7.312 -22.823  1.00  9.080          C  
ATOM   1847  C   LEU A 122      -6.714  -8.795 -22.689  1.00  9.660          C  
ATOM   1848  O   LEU A 122      -7.883  -9.138 -22.494  1.00 10.070          O  
ATOM   1849  CB  LEU A 122      -6.188  -6.941 -24.299  1.00 12.830          C  
ATOM   1850  CG  LEU A 122      -6.028  -5.418 -24.608  1.00 12.830          C  
ATOM   1851  CD1 LEU A 122      -5.621  -5.252 -26.072  1.00 12.830          C  
ATOM   1852  CD2 LEU A 122      -7.337  -4.667 -24.316  1.00 12.830          C  
ATOM   1853  H   LEU A 122      -4.343  -6.624 -22.601  1.00 11.260          H  
ATOM   1854  HA  LEU A 122      -7.187  -6.745 -22.391  1.00 10.900          H  
ATOM   1855 1HB  LEU A 122      -5.302  -7.450 -24.669  1.00 15.400          H  
ATOM   1856 2HB  LEU A 122      -7.047  -7.310 -24.858  1.00 15.400          H  
ATOM   1857  HG  LEU A 122      -5.227  -5.001 -23.988  1.00 15.400          H  
ATOM   1858 1HD1 LEU A 122      -5.484  -4.191 -26.293  1.00 15.400          H  
ATOM   1859 2HD1 LEU A 122      -4.689  -5.773 -26.249  1.00 15.400          H  
ATOM   1860 3HD1 LEU A 122      -6.394  -5.662 -26.718  1.00 15.400          H  
ATOM   1861 1HD2 LEU A 122      -7.195  -3.608 -24.544  1.00 15.400          H  
ATOM   1862 2HD2 LEU A 122      -8.138  -5.069 -24.938  1.00 15.400          H  
ATOM   1863 3HD2 LEU A 122      -7.611  -4.765 -23.271  1.00 15.400          H  
ATOM   1864  N   GLU A 123      -5.699  -9.675 -22.737  1.00  9.880          N  
ATOM   1865  CA  GLU A 123      -5.939 -11.102 -22.578  1.00 10.640          C  
ATOM   1866  C   GLU A 123      -6.479 -11.395 -21.191  1.00 10.930          C  
ATOM   1867  O   GLU A 123      -7.450 -12.135 -21.057  1.00 11.120          O  
ATOM   1868  CB  GLU A 123      -4.653 -11.907 -22.783  1.00 14.590          C  
ATOM   1869  CG  GLU A 123      -4.136 -11.969 -24.214  1.00 14.590          C  
ATOM   1870  CD  GLU A 123      -2.797 -12.649 -24.306  1.00 14.590          C  
ATOM   1871  OE1 GLU A 123      -2.221 -12.910 -23.273  1.00 14.590          O  
ATOM   1872  OE2 GLU A 123      -2.349 -12.906 -25.399  1.00 14.590          O  
ATOM   1873  H   GLU A 123      -4.756  -9.339 -22.925  1.00 11.860          H  
ATOM   1874  HA  GLU A 123      -6.679 -11.416 -23.315  1.00 12.770          H  
ATOM   1875 1HB  GLU A 123      -3.868 -11.474 -22.168  1.00 17.510          H  
ATOM   1876 2HB  GLU A 123      -4.807 -12.927 -22.440  1.00 17.510          H  
ATOM   1877 1HG  GLU A 123      -4.855 -12.522 -24.818  1.00 17.510          H  
ATOM   1878 2HG  GLU A 123      -4.066 -10.967 -24.619  1.00 17.510          H  
ATOM   1879  N   THR A 124      -5.909 -10.763 -20.152  1.00 11.060          N  
ATOM   1880  CA  THR A 124      -6.365 -10.987 -18.788  1.00 11.460          C  
ATOM   1881  C   THR A 124      -7.823 -10.611 -18.652  1.00 11.040          C  
ATOM   1882  O   THR A 124      -8.612 -11.363 -18.061  1.00 11.340          O  
ATOM   1883  CB  THR A 124      -5.533 -10.175 -17.765  1.00 15.880          C  
ATOM   1884  OG1 THR A 124      -4.162 -10.607 -17.806  1.00 15.880          O  
ATOM   1885  CG2 THR A 124      -6.095 -10.374 -16.340  1.00 15.880          C  
ATOM   1886  H   THR A 124      -5.079 -10.182 -20.296  1.00 13.270          H  
ATOM   1887  HA  THR A 124      -6.259 -12.046 -18.557  1.00 13.750          H  
ATOM   1888  HB  THR A 124      -5.573  -9.117 -18.021  1.00 19.060          H  
ATOM   1889  HG1 THR A 124      -3.742 -10.296 -18.640  1.00 19.060          H  
ATOM   1890 1HG2 THR A 124      -5.496  -9.799 -15.639  1.00 19.060          H  
ATOM   1891 2HG2 THR A 124      -7.130 -10.033 -16.285  1.00 19.060          H  
ATOM   1892 3HG2 THR A 124      -6.050 -11.430 -16.076  1.00 19.060          H  
ATOM   1893  N   ILE A 125      -8.187  -9.456 -19.212  1.00 10.520          N  
ATOM   1894  CA  ILE A 125      -9.546  -8.956 -19.132  1.00 10.240          C  
ATOM   1895  C   ILE A 125     -10.501  -9.918 -19.825  1.00 10.520          C  
ATOM   1896  O   ILE A 125     -11.510 -10.338 -19.255  1.00 10.920          O  
ATOM   1897  CB  ILE A 125      -9.624  -7.572 -19.828  1.00 14.450          C  
ATOM   1898  CG1 ILE A 125      -8.818  -6.542 -19.022  1.00 14.450          C  
ATOM   1899  CG2 ILE A 125     -11.095  -7.132 -19.965  1.00 14.450          C  
ATOM   1900  CD1 ILE A 125      -8.521  -5.253 -19.747  1.00 14.450          C  
ATOM   1901  H   ILE A 125      -7.461  -8.890 -19.670  1.00 12.620          H  
ATOM   1902  HA  ILE A 125      -9.832  -8.863 -18.089  1.00 12.290          H  
ATOM   1903  HB  ILE A 125      -9.170  -7.635 -20.813  1.00 17.340          H  
ATOM   1904 1HG1 ILE A 125      -9.372  -6.292 -18.172  1.00 17.340          H  
ATOM   1905 2HG1 ILE A 125      -7.885  -6.987 -18.703  1.00 17.340          H  
ATOM   1906 1HG2 ILE A 125     -11.159  -6.170 -20.452  1.00 17.340          H  
ATOM   1907 2HG2 ILE A 125     -11.645  -7.849 -20.559  1.00 17.340          H  
ATOM   1908 3HG2 ILE A 125     -11.540  -7.068 -18.982  1.00 17.340          H  
ATOM   1909 1HD1 ILE A 125      -7.963  -4.591 -19.084  1.00 17.340          H  
ATOM   1910 2HD1 ILE A 125      -7.922  -5.461 -20.626  1.00 17.340          H  
ATOM   1911 3HD1 ILE A 125      -9.434  -4.773 -20.040  1.00 17.340          H  
ATOM   1912  N   GLN A 126     -10.175 -10.308 -21.053  1.00 10.460          N  
ATOM   1913  CA  GLN A 126     -11.055 -11.170 -21.822  1.00 10.870          C  
ATOM   1914  C   GLN A 126     -11.253 -12.544 -21.195  1.00 11.280          C  
ATOM   1915  O   GLN A 126     -12.390 -13.039 -21.133  1.00 11.390          O  
ATOM   1916  CB  GLN A 126     -10.457 -11.341 -23.213  1.00 15.050          C  
ATOM   1917  CG  GLN A 126     -10.492 -10.089 -24.077  1.00 15.050          C  
ATOM   1918  CD  GLN A 126      -9.650 -10.265 -25.317  1.00 15.050          C  
ATOM   1919  OE1 GLN A 126      -8.906 -11.248 -25.401  1.00 15.050          O  
ATOM   1920  NE2 GLN A 126      -9.747  -9.339 -26.264  1.00 15.050          N  
ATOM   1921  H   GLN A 126      -9.310  -9.961 -21.481  1.00 12.550          H  
ATOM   1922  HA  GLN A 126     -12.026 -10.685 -21.897  1.00 13.040          H  
ATOM   1923 1HB  GLN A 126      -9.410 -11.640 -23.106  1.00 18.060          H  
ATOM   1924 2HB  GLN A 126     -10.974 -12.140 -23.738  1.00 18.060          H  
ATOM   1925 1HG  GLN A 126     -11.520  -9.910 -24.387  1.00 18.060          H  
ATOM   1926 2HG  GLN A 126     -10.123  -9.239 -23.514  1.00 18.060          H  
ATOM   1927 1HE2 GLN A 126      -9.204  -9.421 -27.101  1.00 18.060          H  
ATOM   1928 2HE2 GLN A 126     -10.364  -8.560 -26.146  1.00 18.060          H  
ATOM   1929  N   ILE A 127     -10.166 -13.137 -20.693  1.00 11.650          N  
ATOM   1930  CA  ILE A 127     -10.187 -14.453 -20.082  1.00 12.150          C  
ATOM   1931  C   ILE A 127     -10.944 -14.431 -18.771  1.00 12.810          C  
ATOM   1932  O   ILE A 127     -11.752 -15.322 -18.498  1.00 13.340          O  
ATOM   1933  CB  ILE A 127      -8.755 -14.985 -19.881  1.00 16.810          C  
ATOM   1934  CG1 ILE A 127      -8.109 -15.223 -21.280  1.00 16.810          C  
ATOM   1935  CG2 ILE A 127      -8.780 -16.296 -19.037  1.00 16.810          C  
ATOM   1936  CD1 ILE A 127      -6.607 -15.436 -21.255  1.00 16.810          C  
ATOM   1937  H   ILE A 127      -9.259 -12.660 -20.776  1.00 13.980          H  
ATOM   1938  HA  ILE A 127     -10.706 -15.132 -20.761  1.00 14.580          H  
ATOM   1939  HB  ILE A 127      -8.157 -14.224 -19.369  1.00 20.170          H  
ATOM   1940 1HG1 ILE A 127      -8.574 -16.096 -21.733  1.00 20.170          H  
ATOM   1941 2HG1 ILE A 127      -8.315 -14.359 -21.912  1.00 20.170          H  
ATOM   1942 1HG2 ILE A 127      -7.773 -16.668 -18.895  1.00 20.170          H  
ATOM   1943 2HG2 ILE A 127      -9.220 -16.111 -18.058  1.00 20.170          H  
ATOM   1944 3HG2 ILE A 127      -9.374 -17.051 -19.557  1.00 20.170          H  
ATOM   1945 1HD1 ILE A 127      -6.249 -15.583 -22.274  1.00 20.170          H  
ATOM   1946 2HD1 ILE A 127      -6.126 -14.552 -20.829  1.00 20.170          H  
ATOM   1947 3HD1 ILE A 127      -6.354 -16.306 -20.663  1.00 20.170          H  
ATOM   1948  N   THR A 128     -10.637 -13.445 -17.929  1.00 12.860          N  
ATOM   1949  CA  THR A 128     -11.240 -13.339 -16.618  1.00 13.560          C  
ATOM   1950  C   THR A 128     -12.745 -13.143 -16.731  1.00 13.670          C  
ATOM   1951  O   THR A 128     -13.493 -13.707 -15.941  1.00 13.880          O  
ATOM   1952  CB  THR A 128     -10.608 -12.197 -15.809  1.00 18.700          C  
ATOM   1953  OG1 THR A 128      -9.203 -12.434 -15.670  1.00 18.700          O  
ATOM   1954  CG2 THR A 128     -11.235 -12.163 -14.399  1.00 18.700          C  
ATOM   1955  H   THR A 128      -9.945 -12.746 -18.189  1.00 15.430          H  
ATOM   1956  HA  THR A 128     -11.060 -14.267 -16.081  1.00 16.270          H  
ATOM   1957  HB  THR A 128     -10.757 -11.266 -16.334  1.00 22.440          H  
ATOM   1958  HG1 THR A 128      -8.787 -12.264 -16.543  1.00 22.440          H  
ATOM   1959 1HG2 THR A 128     -10.780 -11.370 -13.817  1.00 22.440          H  
ATOM   1960 2HG2 THR A 128     -12.292 -11.988 -14.465  1.00 22.440          H  
ATOM   1961 3HG2 THR A 128     -11.061 -13.117 -13.905  1.00 22.440          H  
ATOM   1962  N   ILE A 129     -13.208 -12.308 -17.669  1.00 13.670          N  
ATOM   1963  CA  ILE A 129     -14.642 -12.106 -17.821  1.00 13.940          C  
ATOM   1964  C   ILE A 129     -15.282 -13.389 -18.364  1.00 14.630          C  
ATOM   1965  O   ILE A 129     -16.239 -13.906 -17.787  1.00 15.140          O  
ATOM   1966  CB  ILE A 129     -14.947 -10.947 -18.796  1.00 19.410          C  
ATOM   1967  CG1 ILE A 129     -14.457  -9.632 -18.217  1.00 19.410          C  
ATOM   1968  CG2 ILE A 129     -16.478 -10.873 -19.012  1.00 19.410          C  
ATOM   1969  CD1 ILE A 129     -14.403  -8.495 -19.210  1.00 19.410          C  
ATOM   1970  H   ILE A 129     -12.555 -11.800 -18.277  1.00 16.400          H  
ATOM   1971  HA  ILE A 129     -15.078 -11.887 -16.853  1.00 16.730          H  
ATOM   1972  HB  ILE A 129     -14.431 -11.112 -19.747  1.00 23.290          H  
ATOM   1973 1HG1 ILE A 129     -15.112  -9.345 -17.420  1.00 23.290          H  
ATOM   1974 2HG1 ILE A 129     -13.461  -9.781 -17.816  1.00 23.290          H  
ATOM   1975 1HG2 ILE A 129     -16.734 -10.075 -19.693  1.00 23.290          H  
ATOM   1976 2HG2 ILE A 129     -16.817 -11.790 -19.432  1.00 23.290          H  
ATOM   1977 3HG2 ILE A 129     -16.987 -10.705 -18.051  1.00 23.290          H  
ATOM   1978 1HD1 ILE A 129     -14.029  -7.601 -18.718  1.00 23.290          H  
ATOM   1979 2HD1 ILE A 129     -13.729  -8.771 -20.015  1.00 23.290          H  
ATOM   1980 3HD1 ILE A 129     -15.381  -8.288 -19.619  1.00 23.290          H  
ATOM   1981  N   SER A 130     -14.708 -13.941 -19.446  1.00 14.750          N  
ATOM   1982  CA  SER A 130     -15.231 -15.129 -20.127  1.00 15.430          C  
ATOM   1983  C   SER A 130     -15.341 -16.340 -19.210  1.00 15.870          C  
ATOM   1984  O   SER A 130     -16.276 -17.146 -19.324  1.00 16.250          O  
ATOM   1985  CB  SER A 130     -14.341 -15.480 -21.302  1.00 21.330          C  
ATOM   1986  OG  SER A 130     -14.365 -14.474 -22.277  1.00 21.330          O  
ATOM   1987  H   SER A 130     -13.905 -13.480 -19.872  1.00 17.700          H  
ATOM   1988  HA  SER A 130     -16.221 -14.891 -20.504  1.00 18.520          H  
ATOM   1989 1HB  SER A 130     -13.317 -15.630 -20.953  1.00 25.600          H  
ATOM   1990 2HB  SER A 130     -14.679 -16.418 -21.736  1.00 25.600          H  
ATOM   1991  HG  SER A 130     -13.707 -13.808 -21.980  1.00 25.600          H  
ATOM   1992  N   SER A 131     -14.442 -16.425 -18.235  1.00 15.960          N  
ATOM   1993  CA  SER A 131     -14.399 -17.505 -17.264  1.00 16.480          C  
ATOM   1994  C   SER A 131     -15.675 -17.605 -16.432  1.00 16.760          C  
ATOM   1995  O   SER A 131     -15.882 -18.632 -15.776  1.00 17.370          O  
ATOM   1996  CB  SER A 131     -13.202 -17.342 -16.349  1.00 22.860          C  
ATOM   1997  OG  SER A 131     -12.000 -17.519 -17.055  1.00 22.860          O  
ATOM   1998  H   SER A 131     -13.666 -15.758 -18.226  1.00 19.150          H  
ATOM   1999  HA  SER A 131     -14.279 -18.440 -17.810  1.00 19.780          H  
ATOM   2000 1HB  SER A 131     -13.223 -16.346 -15.902  1.00 27.440          H  
ATOM   2001 2HB  SER A 131     -13.265 -18.066 -15.540  1.00 27.440          H  
ATOM   2002  HG  SER A 131     -11.925 -16.740 -17.633  1.00 27.440          H  
ATOM   2003  N   PHE A 132     -16.497 -16.539 -16.422  1.00 16.410          N  
ATOM   2004  CA  PHE A 132     -17.759 -16.480 -15.699  1.00 16.800          C  
ATOM   2005  C   PHE A 132     -19.016 -16.551 -16.567  1.00 16.570          C  
ATOM   2006  O   PHE A 132     -20.099 -16.299 -16.065  1.00 16.540          O  
ATOM   2007  CB  PHE A 132     -17.839 -15.216 -14.865  1.00 23.360          C  
ATOM   2008  CG  PHE A 132     -16.862 -15.189 -13.790  1.00 23.360          C  
ATOM   2009  CD1 PHE A 132     -15.712 -14.474 -13.939  1.00 23.360          C  
ATOM   2010  CD2 PHE A 132     -17.082 -15.889 -12.616  1.00 23.360          C  
ATOM   2011  CE1 PHE A 132     -14.769 -14.440 -12.947  1.00 23.360          C  
ATOM   2012  CE2 PHE A 132     -16.152 -15.857 -11.609  1.00 23.360          C  
ATOM   2013  CZ  PHE A 132     -14.986 -15.129 -11.775  1.00 23.360          C  
ATOM   2014  H   PHE A 132     -16.236 -15.715 -16.974  1.00 19.690          H  
ATOM   2015  HA  PHE A 132     -17.784 -17.318 -15.012  1.00 20.160          H  
ATOM   2016 1HB  PHE A 132     -17.656 -14.358 -15.508  1.00 28.040          H  
ATOM   2017 2HB  PHE A 132     -18.834 -15.114 -14.441  1.00 28.040          H  
ATOM   2018  HD1 PHE A 132     -15.553 -13.928 -14.867  1.00 28.040          H  
ATOM   2019  HD2 PHE A 132     -18.006 -16.466 -12.493  1.00 28.040          H  
ATOM   2020  HE1 PHE A 132     -13.855 -13.864 -13.094  1.00 28.040          H  
ATOM   2021  HE2 PHE A 132     -16.330 -16.406 -10.682  1.00 28.040          H  
ATOM   2022  HZ  PHE A 132     -14.241 -15.102 -10.982  1.00 28.040          H  
ATOM   2023  N   LYS A 133     -18.941 -16.949 -17.840  1.00 16.560          N  
ATOM   2024  CA  LYS A 133     -20.187 -16.988 -18.646  1.00 16.530          C  
ATOM   2025  C   LYS A 133     -21.304 -17.815 -17.997  1.00 16.800          C  
ATOM   2026  O   LYS A 133     -22.480 -17.470 -18.099  1.00 17.350          O  
ATOM   2027  CB  LYS A 133     -19.927 -17.521 -20.056  1.00 23.150          C  
ATOM   2028  CG  LYS A 133     -19.204 -16.559 -20.974  1.00 23.150          C  
ATOM   2029  CD  LYS A 133     -18.927 -17.174 -22.337  1.00 23.150          C  
ATOM   2030  CE  LYS A 133     -18.193 -16.196 -23.249  1.00 23.150          C  
ATOM   2031  NZ  LYS A 133     -17.872 -16.803 -24.575  1.00 23.150          N  
ATOM   2032  H   LYS A 133     -18.028 -17.163 -18.260  1.00 19.870          H  
ATOM   2033  HA  LYS A 133     -20.558 -15.968 -18.739  1.00 19.840          H  
ATOM   2034 1HB  LYS A 133     -19.329 -18.430 -19.993  1.00 27.780          H  
ATOM   2035 2HB  LYS A 133     -20.875 -17.784 -20.523  1.00 27.780          H  
ATOM   2036 1HG  LYS A 133     -19.838 -15.688 -21.116  1.00 27.780          H  
ATOM   2037 2HG  LYS A 133     -18.280 -16.240 -20.517  1.00 27.780          H  
ATOM   2038 1HD  LYS A 133     -18.315 -18.068 -22.212  1.00 27.780          H  
ATOM   2039 2HD  LYS A 133     -19.868 -17.459 -22.805  1.00 27.780          H  
ATOM   2040 1HE  LYS A 133     -18.816 -15.316 -23.403  1.00 27.780          H  
ATOM   2041 2HE  LYS A 133     -17.263 -15.889 -22.768  1.00 27.780          H  
ATOM   2042 1HZ  LYS A 133     -17.385 -16.126 -25.149  1.00 27.780          H  
ATOM   2043 2HZ  LYS A 133     -17.282 -17.612 -24.438  1.00 27.780          H  
ATOM   2044 3HZ  LYS A 133     -18.726 -17.082 -25.038  1.00 27.780          H  
ATOM   2045  N   TRP A 134     -20.932 -18.912 -17.344  1.00 16.510          N  
ATOM   2046  CA  TRP A 134     -21.833 -19.821 -16.629  1.00 16.820          C  
ATOM   2047  C   TRP A 134     -22.548 -19.146 -15.436  1.00 16.810          C  
ATOM   2048  O   TRP A 134     -23.545 -19.661 -14.925  1.00 17.090          O  
ATOM   2049  CB  TRP A 134     -21.021 -21.031 -16.176  1.00 23.420          C  
ATOM   2050  CG  TRP A 134     -19.931 -20.620 -15.296  1.00 23.420          C  
ATOM   2051  CD1 TRP A 134     -18.702 -20.261 -15.709  1.00 23.420          C  
ATOM   2052  CD2 TRP A 134     -19.909 -20.531 -13.864  1.00 23.420          C  
ATOM   2053  NE1 TRP A 134     -17.945 -19.915 -14.672  1.00 23.420          N  
ATOM   2054  CE2 TRP A 134     -18.650 -20.070 -13.522  1.00 23.420          C  
ATOM   2055  CE3 TRP A 134     -20.845 -20.794 -12.861  1.00 23.420          C  
ATOM   2056  CZ2 TRP A 134     -18.279 -19.844 -12.219  1.00 23.420          C  
ATOM   2057  CZ3 TRP A 134     -20.476 -20.581 -11.543  1.00 23.420          C  
ATOM   2058  CH2 TRP A 134     -19.222 -20.111 -11.230  1.00 23.420          C  
ATOM   2059  H   TRP A 134     -19.948 -19.130 -17.347  1.00 19.810          H  
ATOM   2060  HA  TRP A 134     -22.594 -20.162 -17.330  1.00 20.180          H  
ATOM   2061 1HB  TRP A 134     -21.660 -21.732 -15.644  1.00 28.110          H  
ATOM   2062 2HB  TRP A 134     -20.602 -21.543 -17.039  1.00 28.110          H  
ATOM   2063  HD1 TRP A 134     -18.364 -20.226 -16.743  1.00 28.110          H  
ATOM   2064  HE1 TRP A 134     -16.978 -19.579 -14.781  1.00 28.110          H  
ATOM   2065  HE3 TRP A 134     -21.842 -21.156 -13.111  1.00 28.110          H  
ATOM   2066  HZ2 TRP A 134     -17.287 -19.475 -11.956  1.00 28.110          H  
ATOM   2067  HZ3 TRP A 134     -21.207 -20.784 -10.763  1.00 28.110          H  
ATOM   2068  HH2 TRP A 134     -18.964 -19.945 -10.185  1.00 28.110          H  
ATOM   2069  N   ASP A 135     -21.995 -18.027 -14.961  1.00 16.600          N  
ATOM   2070  CA  ASP A 135     -22.519 -17.231 -13.862  1.00 16.690          C  
ATOM   2071  C   ASP A 135     -22.809 -15.853 -14.423  1.00 16.340          C  
ATOM   2072  O   ASP A 135     -21.937 -14.986 -14.450  1.00 16.450          O  
ATOM   2073  CB  ASP A 135     -21.490 -17.146 -12.722  1.00 23.330          C  
ATOM   2074  CG  ASP A 135     -21.919 -16.312 -11.499  1.00 23.330          C  
ATOM   2075  OD1 ASP A 135     -22.797 -15.473 -11.637  1.00 23.330          O  
ATOM   2076  OD2 ASP A 135     -21.347 -16.479 -10.446  1.00 23.330          O  
ATOM   2077  H   ASP A 135     -21.185 -17.648 -15.439  1.00 19.920          H  
ATOM   2078  HA  ASP A 135     -23.444 -17.674 -13.497  1.00 20.030          H  
ATOM   2079 1HB  ASP A 135     -21.282 -18.124 -12.379  1.00 28.000          H  
ATOM   2080 2HB  ASP A 135     -20.556 -16.748 -13.123  1.00 28.000          H  
ATOM   2081  N   LEU A 136     -24.036 -15.626 -14.874  1.00 16.010          N  
ATOM   2082  CA  LEU A 136     -24.304 -14.376 -15.565  1.00 15.710          C  
ATOM   2083  C   LEU A 136     -24.111 -13.157 -14.682  1.00 15.670          C  
ATOM   2084  O   LEU A 136     -23.677 -12.105 -15.169  1.00 15.200          O  
ATOM   2085  CB  LEU A 136     -25.710 -14.378 -16.168  1.00 22.110          C  
ATOM   2086  CG  LEU A 136     -25.951 -15.377 -17.352  1.00 22.110          C  
ATOM   2087  CD1 LEU A 136     -27.428 -15.342 -17.722  1.00 22.110          C  
ATOM   2088  CD2 LEU A 136     -25.064 -15.013 -18.575  1.00 22.110          C  
ATOM   2089  H   LEU A 136     -24.739 -16.349 -14.798  1.00 19.210          H  
ATOM   2090  HA  LEU A 136     -23.584 -14.289 -16.369  1.00 18.850          H  
ATOM   2091 1HB  LEU A 136     -26.421 -14.616 -15.379  1.00 26.540          H  
ATOM   2092 2HB  LEU A 136     -25.931 -13.374 -16.530  1.00 26.540          H  
ATOM   2093  HG  LEU A 136     -25.707 -16.390 -17.032  1.00 26.540          H  
ATOM   2094 1HD1 LEU A 136     -27.615 -16.046 -18.533  1.00 26.540          H  
ATOM   2095 2HD1 LEU A 136     -28.031 -15.619 -16.858  1.00 26.540          H  
ATOM   2096 3HD1 LEU A 136     -27.700 -14.338 -18.046  1.00 26.540          H  
ATOM   2097 1HD2 LEU A 136     -25.263 -15.722 -19.379  1.00 26.540          H  
ATOM   2098 2HD2 LEU A 136     -25.300 -14.006 -18.914  1.00 26.540          H  
ATOM   2099 3HD2 LEU A 136     -24.007 -15.071 -18.325  1.00 26.540          H  
ATOM   2100  N   THR A 137     -24.425 -13.277 -13.390  1.00 16.230          N  
ATOM   2101  CA  THR A 137     -24.256 -12.143 -12.501  1.00 16.320          C  
ATOM   2102  C   THR A 137     -22.783 -11.781 -12.433  1.00 15.570          C  
ATOM   2103  O   THR A 137     -22.426 -10.607 -12.603  1.00 15.140          O  
ATOM   2104  CB  THR A 137     -24.783 -12.435 -11.077  1.00 22.810          C  
ATOM   2105  OG1 THR A 137     -26.198 -12.708 -11.124  1.00 22.810          O  
ATOM   2106  CG2 THR A 137     -24.534 -11.213 -10.177  1.00 22.810          C  
ATOM   2107  H   THR A 137     -24.775 -14.154 -13.026  1.00 19.480          H  
ATOM   2108  HA  THR A 137     -24.801 -11.292 -12.908  1.00 19.580          H  
ATOM   2109  HB  THR A 137     -24.264 -13.307 -10.669  1.00 27.370          H  
ATOM   2110  HG1 THR A 137     -26.483 -13.053 -10.272  1.00 27.370          H  
ATOM   2111 1HG2 THR A 137     -24.909 -11.421  -9.177  1.00 27.370          H  
ATOM   2112 2HG2 THR A 137     -23.472 -11.000 -10.120  1.00 27.370          H  
ATOM   2113 3HG2 THR A 137     -25.054 -10.347 -10.586  1.00 27.370          H  
ATOM   2114  N   ALA A 138     -21.922 -12.783 -12.187  1.00 15.500          N  
ATOM   2115  CA  ALA A 138     -20.487 -12.527 -12.129  1.00 14.910          C  
ATOM   2116  C   ALA A 138     -19.961 -12.054 -13.473  1.00 14.270          C  
ATOM   2117  O   ALA A 138     -19.129 -11.164 -13.538  1.00 13.720          O  
ATOM   2118  CB  ALA A 138     -19.722 -13.752 -11.707  1.00 21.110          C  
ATOM   2119  H   ALA A 138     -22.287 -13.741 -12.039  1.00 18.600          H  
ATOM   2120  HA  ALA A 138     -20.317 -11.741 -11.398  1.00 17.890          H  
ATOM   2121 1HB  ALA A 138     -18.661 -13.518 -11.654  1.00 25.330          H  
ATOM   2122 2HB  ALA A 138     -20.072 -14.087 -10.730  1.00 25.330          H  
ATOM   2123 3HB  ALA A 138     -19.887 -14.529 -12.433  1.00 25.330          H  
ATOM   2124  N   PHE A 139     -20.460 -12.609 -14.569  1.00 14.400          N  
ATOM   2125  CA  PHE A 139     -19.980 -12.226 -15.888  1.00 13.990          C  
ATOM   2126  C   PHE A 139     -20.141 -10.720 -16.024  1.00 13.720          C  
ATOM   2127  O   PHE A 139     -19.201 -10.000 -16.391  1.00 13.270          O  
ATOM   2128  CB  PHE A 139     -20.776 -12.973 -16.958  1.00 19.750          C  
ATOM   2129  CG  PHE A 139     -20.401 -12.708 -18.359  1.00 19.750          C  
ATOM   2130  CD1 PHE A 139     -19.325 -13.353 -18.929  1.00 19.750          C  
ATOM   2131  CD2 PHE A 139     -21.131 -11.827 -19.130  1.00 19.750          C  
ATOM   2132  CE1 PHE A 139     -18.987 -13.128 -20.236  1.00 19.750          C  
ATOM   2133  CE2 PHE A 139     -20.789 -11.597 -20.440  1.00 19.750          C  
ATOM   2134  CZ  PHE A 139     -19.713 -12.252 -20.993  1.00 19.750          C  
ATOM   2135  H   PHE A 139     -21.160 -13.349 -14.490  1.00 17.280          H  
ATOM   2136  HA  PHE A 139     -18.924 -12.475 -15.976  1.00 16.790          H  
ATOM   2137 1HB  PHE A 139     -20.698 -14.038 -16.778  1.00 23.700          H  
ATOM   2138 2HB  PHE A 139     -21.821 -12.721 -16.848  1.00 23.700          H  
ATOM   2139  HD1 PHE A 139     -18.738 -14.052 -18.330  1.00 23.700          H  
ATOM   2140  HD2 PHE A 139     -21.987 -11.310 -18.692  1.00 23.700          H  
ATOM   2141  HE1 PHE A 139     -18.139 -13.641 -20.674  1.00 23.700          H  
ATOM   2142  HE2 PHE A 139     -21.369 -10.898 -21.042  1.00 23.700          H  
ATOM   2143  HZ  PHE A 139     -19.441 -12.072 -22.033  1.00 23.700          H  
ATOM   2144  N   GLY A 140     -21.350 -10.249 -15.712  1.00 14.140          N  
ATOM   2145  CA  GLY A 140     -21.688  -8.844 -15.757  1.00 14.150          C  
ATOM   2146  C   GLY A 140     -20.804  -8.012 -14.833  1.00 13.800          C  
ATOM   2147  O   GLY A 140     -20.184  -7.047 -15.283  1.00 13.510          O  
ATOM   2148  H   GLY A 140     -22.074 -10.918 -15.430  1.00 16.970          H  
ATOM   2149 1HA  GLY A 140     -21.594  -8.484 -16.780  1.00 16.980          H  
ATOM   2150 2HA  GLY A 140     -22.732  -8.726 -15.467  1.00 16.980          H  
ATOM   2151  N   LEU A 141     -20.731  -8.386 -13.548  1.00 13.920          N  
ATOM   2152  CA  LEU A 141     -19.953  -7.615 -12.581  1.00 13.720          C  
ATOM   2153  C   LEU A 141     -18.481  -7.555 -12.899  1.00 13.100          C  
ATOM   2154  O   LEU A 141     -17.868  -6.495 -12.769  1.00 12.790          O  
ATOM   2155  CB  LEU A 141     -20.074  -8.247 -11.199  1.00 19.290          C  
ATOM   2156  CG  LEU A 141     -21.413  -8.152 -10.486  1.00 19.290          C  
ATOM   2157  CD1 LEU A 141     -21.353  -9.043  -9.260  1.00 19.290          C  
ATOM   2158  CD2 LEU A 141     -21.693  -6.701 -10.084  1.00 19.290          C  
ATOM   2159  H   LEU A 141     -21.255  -9.213 -13.242  1.00 16.700          H  
ATOM   2160  HA  LEU A 141     -20.332  -6.598 -12.574  1.00 16.460          H  
ATOM   2161 1HB  LEU A 141     -19.828  -9.302 -11.293  1.00 23.150          H  
ATOM   2162 2HB  LEU A 141     -19.340  -7.789 -10.574  1.00 23.150          H  
ATOM   2163  HG  LEU A 141     -22.207  -8.509 -11.137  1.00 23.150          H  
ATOM   2164 1HD1 LEU A 141     -22.306  -9.001  -8.734  1.00 23.150          H  
ATOM   2165 2HD1 LEU A 141     -21.156 -10.069  -9.568  1.00 23.150          H  
ATOM   2166 3HD1 LEU A 141     -20.560  -8.704  -8.599  1.00 23.150          H  
ATOM   2167 1HD2 LEU A 141     -22.646  -6.653  -9.560  1.00 23.150          H  
ATOM   2168 2HD2 LEU A 141     -20.898  -6.346  -9.426  1.00 23.150          H  
ATOM   2169 3HD2 LEU A 141     -21.742  -6.058 -10.963  1.00 23.150          H  
ATOM   2170  N   VAL A 142     -17.916  -8.664 -13.339  1.00 13.020          N  
ATOM   2171  CA  VAL A 142     -16.514  -8.727 -13.661  1.00 12.650          C  
ATOM   2172  C   VAL A 142     -16.244  -7.803 -14.833  1.00 12.380          C  
ATOM   2173  O   VAL A 142     -15.271  -7.044 -14.807  1.00 12.070          O  
ATOM   2174  CB  VAL A 142     -16.106 -10.191 -13.886  1.00 17.860          C  
ATOM   2175  CG1 VAL A 142     -14.709 -10.311 -14.406  1.00 17.860          C  
ATOM   2176  CG2 VAL A 142     -16.200 -10.924 -12.538  1.00 17.860          C  
ATOM   2177  H   VAL A 142     -18.480  -9.507 -13.432  1.00 15.620          H  
ATOM   2178  HA  VAL A 142     -15.952  -8.358 -12.812  1.00 15.180          H  
ATOM   2179  HB  VAL A 142     -16.789 -10.643 -14.617  1.00 21.430          H  
ATOM   2180 1HG1 VAL A 142     -14.483 -11.364 -14.539  1.00 21.430          H  
ATOM   2181 2HG1 VAL A 142     -14.621  -9.806 -15.337  1.00 21.430          H  
ATOM   2182 3HG1 VAL A 142     -14.016  -9.871 -13.688  1.00 21.430          H  
ATOM   2183 1HG2 VAL A 142     -15.944 -11.954 -12.670  1.00 21.430          H  
ATOM   2184 2HG2 VAL A 142     -15.510 -10.466 -11.836  1.00 21.430          H  
ATOM   2185 3HG2 VAL A 142     -17.203 -10.857 -12.139  1.00 21.430          H  
ATOM   2186  N   ALA A 143     -17.092  -7.851 -15.867  1.00 12.600          N  
ATOM   2187  CA  ALA A 143     -16.902  -6.952 -16.984  1.00 12.570          C  
ATOM   2188  C   ALA A 143     -16.990  -5.497 -16.542  1.00 12.460          C  
ATOM   2189  O   ALA A 143     -16.166  -4.683 -16.969  1.00 12.340          O  
ATOM   2190  CB  ALA A 143     -17.942  -7.226 -18.049  1.00 17.610          C  
ATOM   2191  H   ALA A 143     -17.860  -8.530 -15.887  1.00 15.120          H  
ATOM   2192  HA  ALA A 143     -15.914  -7.112 -17.382  1.00 15.080          H  
ATOM   2193 1HB  ALA A 143     -17.784  -6.563 -18.895  1.00 21.130          H  
ATOM   2194 2HB  ALA A 143     -17.863  -8.260 -18.373  1.00 21.130          H  
ATOM   2195 3HB  ALA A 143     -18.934  -7.057 -17.631  1.00 21.130          H  
ATOM   2196  N   GLU A 144     -17.939  -5.166 -15.652  1.00 12.640          N  
ATOM   2197  CA  GLU A 144     -18.059  -3.793 -15.179  1.00 12.710          C  
ATOM   2198  C   GLU A 144     -16.824  -3.363 -14.412  1.00 12.320          C  
ATOM   2199  O   GLU A 144     -16.323  -2.261 -14.622  1.00 12.320          O  
ATOM   2200  CB  GLU A 144     -19.280  -3.617 -14.273  1.00 17.770          C  
ATOM   2201  CG  GLU A 144     -20.624  -3.693 -14.969  1.00 17.770          C  
ATOM   2202  CD  GLU A 144     -21.774  -3.647 -13.990  1.00 17.770          C  
ATOM   2203  OE1 GLU A 144     -21.517  -3.658 -12.808  1.00 17.770          O  
ATOM   2204  OE2 GLU A 144     -22.902  -3.603 -14.422  1.00 17.770          O  
ATOM   2205  H   GLU A 144     -18.623  -5.870 -15.349  1.00 15.170          H  
ATOM   2206  HA  GLU A 144     -18.174  -3.142 -16.042  1.00 15.250          H  
ATOM   2207 1HB  GLU A 144     -19.264  -4.385 -13.501  1.00 21.320          H  
ATOM   2208 2HB  GLU A 144     -19.220  -2.654 -13.770  1.00 21.320          H  
ATOM   2209 1HG  GLU A 144     -20.708  -2.848 -15.654  1.00 21.320          H  
ATOM   2210 2HG  GLU A 144     -20.677  -4.603 -15.555  1.00 21.320          H  
ATOM   2211  N   TRP A 145     -16.278  -4.250 -13.582  1.00 12.130          N  
ATOM   2212  CA  TRP A 145     -15.095  -3.928 -12.805  1.00 11.870          C  
ATOM   2213  C   TRP A 145     -13.910  -3.625 -13.721  1.00 11.730          C  
ATOM   2214  O   TRP A 145     -13.179  -2.650 -13.489  1.00 11.660          O  
ATOM   2215  CB  TRP A 145     -14.779  -5.090 -11.859  1.00 16.720          C  
ATOM   2216  CG  TRP A 145     -15.845  -5.292 -10.778  1.00 16.720          C  
ATOM   2217  CD1 TRP A 145     -16.716  -4.354 -10.291  1.00 16.720          C  
ATOM   2218  CD2 TRP A 145     -16.170  -6.525 -10.080  1.00 16.720          C  
ATOM   2219  NE1 TRP A 145     -17.537  -4.913  -9.349  1.00 16.720          N  
ATOM   2220  CE2 TRP A 145     -17.225  -6.236  -9.211  1.00 16.720          C  
ATOM   2221  CE3 TRP A 145     -15.667  -7.827 -10.129  1.00 16.720          C  
ATOM   2222  CZ2 TRP A 145     -17.784  -7.200  -8.394  1.00 16.720          C  
ATOM   2223  CZ3 TRP A 145     -16.236  -8.793  -9.317  1.00 16.720          C  
ATOM   2224  CH2 TRP A 145     -17.266  -8.488  -8.473  1.00 16.720          C  
ATOM   2225  H   TRP A 145     -16.757  -5.145 -13.429  1.00 14.560          H  
ATOM   2226  HA  TRP A 145     -15.296  -3.036 -12.221  1.00 14.240          H  
ATOM   2227 1HB  TRP A 145     -14.706  -6.010 -12.439  1.00 20.070          H  
ATOM   2228 2HB  TRP A 145     -13.822  -4.924 -11.380  1.00 20.070          H  
ATOM   2229  HD1 TRP A 145     -16.765  -3.314 -10.599  1.00 20.070          H  
ATOM   2230  HE1 TRP A 145     -18.265  -4.426  -8.846  1.00 20.070          H  
ATOM   2231  HE3 TRP A 145     -14.845  -8.077 -10.793  1.00 20.070          H  
ATOM   2232  HZ2 TRP A 145     -18.606  -6.976  -7.716  1.00 20.070          H  
ATOM   2233  HZ3 TRP A 145     -15.838  -9.805  -9.365  1.00 20.070          H  
ATOM   2234  HH2 TRP A 145     -17.689  -9.272  -7.847  1.00 20.070          H  
ATOM   2235  N   PHE A 146     -13.731  -4.421 -14.783  1.00 11.820          N  
ATOM   2236  CA  PHE A 146     -12.642  -4.142 -15.711  1.00 11.920          C  
ATOM   2237  C   PHE A 146     -12.873  -2.838 -16.457  1.00 12.030          C  
ATOM   2238  O   PHE A 146     -11.933  -2.058 -16.651  1.00 12.010          O  
ATOM   2239  CB  PHE A 146     -12.448  -5.265 -16.715  1.00 16.650          C  
ATOM   2240  CG  PHE A 146     -11.728  -6.446 -16.166  1.00 16.650          C  
ATOM   2241  CD1 PHE A 146     -12.351  -7.651 -16.019  1.00 16.650          C  
ATOM   2242  CD2 PHE A 146     -10.397  -6.340 -15.795  1.00 16.650          C  
ATOM   2243  CE1 PHE A 146     -11.672  -8.725 -15.535  1.00 16.650          C  
ATOM   2244  CE2 PHE A 146      -9.711  -7.419 -15.310  1.00 16.650          C  
ATOM   2245  CZ  PHE A 146     -10.344  -8.613 -15.181  1.00 16.650          C  
ATOM   2246  H   PHE A 146     -14.331  -5.246 -14.907  1.00 14.180          H  
ATOM   2247  HA  PHE A 146     -11.727  -4.040 -15.132  1.00 14.300          H  
ATOM   2248 1HB  PHE A 146     -13.430  -5.597 -17.066  1.00 19.980          H  
ATOM   2249 2HB  PHE A 146     -11.899  -4.895 -17.578  1.00 19.980          H  
ATOM   2250  HD1 PHE A 146     -13.397  -7.746 -16.298  1.00 19.980          H  
ATOM   2251  HD2 PHE A 146      -9.886  -5.381 -15.903  1.00 19.980          H  
ATOM   2252  HE1 PHE A 146     -12.181  -9.670 -15.434  1.00 19.980          H  
ATOM   2253  HE2 PHE A 146      -8.662  -7.324 -15.028  1.00 19.980          H  
ATOM   2254  HZ  PHE A 146      -9.797  -9.471 -14.798  1.00 19.980          H  
ATOM   2255  N   LEU A 147     -14.116  -2.588 -16.879  1.00 12.270          N  
ATOM   2256  CA  LEU A 147     -14.409  -1.358 -17.585  1.00 12.640          C  
ATOM   2257  C   LEU A 147     -14.163  -0.173 -16.684  1.00 12.510          C  
ATOM   2258  O   LEU A 147     -13.630   0.839 -17.142  1.00 12.740          O  
ATOM   2259  CB  LEU A 147     -15.864  -1.350 -18.060  1.00 17.550          C  
ATOM   2260  CG  LEU A 147     -16.226  -2.338 -19.200  1.00 17.550          C  
ATOM   2261  CD1 LEU A 147     -17.744  -2.375 -19.348  1.00 17.550          C  
ATOM   2262  CD2 LEU A 147     -15.568  -1.894 -20.515  1.00 17.550          C  
ATOM   2263  H   LEU A 147     -14.861  -3.278 -16.733  1.00 14.720          H  
ATOM   2264  HA  LEU A 147     -13.738  -1.275 -18.431  1.00 15.170          H  
ATOM   2265 1HB  LEU A 147     -16.494  -1.593 -17.206  1.00 21.060          H  
ATOM   2266 2HB  LEU A 147     -16.120  -0.343 -18.388  1.00 21.060          H  
ATOM   2267  HG  LEU A 147     -15.879  -3.331 -18.952  1.00 21.060          H  
ATOM   2268 1HD1 LEU A 147     -18.014  -3.074 -20.138  1.00 21.060          H  
ATOM   2269 2HD1 LEU A 147     -18.191  -2.704 -18.412  1.00 21.060          H  
ATOM   2270 3HD1 LEU A 147     -18.114  -1.382 -19.597  1.00 21.060          H  
ATOM   2271 1HD2 LEU A 147     -15.841  -2.595 -21.304  1.00 21.060          H  
ATOM   2272 2HD2 LEU A 147     -15.917  -0.896 -20.780  1.00 21.060          H  
ATOM   2273 3HD2 LEU A 147     -14.489  -1.882 -20.417  1.00 21.060          H  
ATOM   2274  N   ALA A 148     -14.529  -0.288 -15.400  1.00 12.270          N  
ATOM   2275  CA  ALA A 148     -14.304   0.802 -14.477  1.00 12.230          C  
ATOM   2276  C   ALA A 148     -12.823   1.075 -14.379  1.00 11.860          C  
ATOM   2277  O   ALA A 148     -12.418   2.223 -14.470  1.00 11.970          O  
ATOM   2278  CB  ALA A 148     -14.848   0.481 -13.100  1.00 17.140          C  
ATOM   2279  H   ALA A 148     -15.007  -1.132 -15.086  1.00 14.720          H  
ATOM   2280  HA  ALA A 148     -14.803   1.688 -14.867  1.00 14.680          H  
ATOM   2281 1HB  ALA A 148     -14.673   1.314 -12.429  1.00 20.570          H  
ATOM   2282 2HB  ALA A 148     -15.895   0.285 -13.170  1.00 20.570          H  
ATOM   2283 3HB  ALA A 148     -14.345  -0.404 -12.715  1.00 20.570          H  
ATOM   2284  N   TYR A 149     -11.988   0.033 -14.281  1.00 11.590          N  
ATOM   2285  CA  TYR A 149     -10.541   0.235 -14.215  1.00 11.400          C  
ATOM   2286  C   TYR A 149     -10.036   1.047 -15.399  1.00 11.740          C  
ATOM   2287  O   TYR A 149      -9.257   2.000 -15.229  1.00 11.810          O  
ATOM   2288  CB  TYR A 149      -9.772  -1.079 -14.139  1.00 16.040          C  
ATOM   2289  CG  TYR A 149      -8.281  -0.842 -14.230  1.00 16.040          C  
ATOM   2290  CD1 TYR A 149      -7.558  -0.430 -13.118  1.00 16.040          C  
ATOM   2291  CD2 TYR A 149      -7.642  -1.007 -15.455  1.00 16.040          C  
ATOM   2292  CE1 TYR A 149      -6.200  -0.184 -13.235  1.00 16.040          C  
ATOM   2293  CE2 TYR A 149      -6.302  -0.760 -15.571  1.00 16.040          C  
ATOM   2294  CZ  TYR A 149      -5.579  -0.349 -14.476  1.00 16.040          C  
ATOM   2295  OH  TYR A 149      -4.241  -0.097 -14.612  1.00 16.040          O  
ATOM   2296  H   TYR A 149     -12.373  -0.916 -14.190  1.00 13.910          H  
ATOM   2297  HA  TYR A 149     -10.320   0.801 -13.312  1.00 13.680          H  
ATOM   2298 1HB  TYR A 149      -9.993  -1.586 -13.199  1.00 19.240          H  
ATOM   2299 2HB  TYR A 149     -10.071  -1.737 -14.951  1.00 19.240          H  
ATOM   2300  HD1 TYR A 149      -8.058  -0.295 -12.166  1.00 19.240          H  
ATOM   2301  HD2 TYR A 149      -8.211  -1.325 -16.329  1.00 19.240          H  
ATOM   2302  HE1 TYR A 149      -5.623   0.143 -12.370  1.00 19.240          H  
ATOM   2303  HE2 TYR A 149      -5.810  -0.884 -16.534  1.00 19.240          H  
ATOM   2304  HH  TYR A 149      -3.970  -0.275 -15.518  1.00 19.240          H  
ATOM   2305  N   ILE A 150     -10.455   0.645 -16.602  1.00 12.070          N  
ATOM   2306  CA  ILE A 150     -10.039   1.318 -17.821  1.00 12.590          C  
ATOM   2307  C   ILE A 150     -10.484   2.771 -17.784  1.00 12.820          C  
ATOM   2308  O   ILE A 150      -9.712   3.678 -18.122  1.00 13.150          O  
ATOM   2309  CB  ILE A 150     -10.625   0.625 -19.065  1.00 17.420          C  
ATOM   2310  CG1 ILE A 150      -9.987  -0.782 -19.217  1.00 17.420          C  
ATOM   2311  CG2 ILE A 150     -10.383   1.513 -20.323  1.00 17.420          C  
ATOM   2312  CD1 ILE A 150     -10.701  -1.699 -20.205  1.00 17.420          C  
ATOM   2313  H   ILE A 150     -11.075  -0.175 -16.651  1.00 14.480          H  
ATOM   2314  HA  ILE A 150      -8.952   1.283 -17.879  1.00 15.110          H  
ATOM   2315  HB  ILE A 150     -11.699   0.481 -18.923  1.00 20.900          H  
ATOM   2316 1HG1 ILE A 150      -8.955  -0.662 -19.541  1.00 20.900          H  
ATOM   2317 2HG1 ILE A 150      -9.987  -1.273 -18.245  1.00 20.900          H  
ATOM   2318 1HG2 ILE A 150     -10.802   1.038 -21.201  1.00 20.900          H  
ATOM   2319 2HG2 ILE A 150     -10.858   2.481 -20.201  1.00 20.900          H  
ATOM   2320 3HG2 ILE A 150      -9.311   1.657 -20.468  1.00 20.900          H  
ATOM   2321 1HD1 ILE A 150     -10.191  -2.647 -20.237  1.00 20.900          H  
ATOM   2322 2HD1 ILE A 150     -11.729  -1.854 -19.875  1.00 20.900          H  
ATOM   2323 3HD1 ILE A 150     -10.701  -1.264 -21.196  1.00 20.900          H  
ATOM   2324  N   LEU A 151     -11.741   2.999 -17.410  1.00 12.810          N  
ATOM   2325  CA  LEU A 151     -12.252   4.344 -17.320  1.00 13.210          C  
ATOM   2326  C   LEU A 151     -11.538   5.148 -16.237  1.00 12.950          C  
ATOM   2327  O   LEU A 151     -11.299   6.329 -16.454  1.00 13.350          O  
ATOM   2328  CB  LEU A 151     -13.769   4.301 -17.129  1.00 18.330          C  
ATOM   2329  CG  LEU A 151     -14.575   3.792 -18.377  1.00 18.330          C  
ATOM   2330  CD1 LEU A 151     -16.011   3.550 -17.989  1.00 18.330          C  
ATOM   2331  CD2 LEU A 151     -14.529   4.841 -19.509  1.00 18.330          C  
ATOM   2332  H   LEU A 151     -12.357   2.211 -17.186  1.00 15.370          H  
ATOM   2333  HA  LEU A 151     -12.043   4.836 -18.257  1.00 15.850          H  
ATOM   2334 1HB  LEU A 151     -13.991   3.635 -16.298  1.00 22.000          H  
ATOM   2335 2HB  LEU A 151     -14.127   5.296 -16.877  1.00 22.000          H  
ATOM   2336  HG  LEU A 151     -14.149   2.851 -18.720  1.00 22.000          H  
ATOM   2337 1HD1 LEU A 151     -16.565   3.181 -18.848  1.00 22.000          H  
ATOM   2338 2HD1 LEU A 151     -16.053   2.808 -17.183  1.00 22.000          H  
ATOM   2339 3HD1 LEU A 151     -16.450   4.479 -17.653  1.00 22.000          H  
ATOM   2340 1HD2 LEU A 151     -15.102   4.472 -20.359  1.00 22.000          H  
ATOM   2341 2HD2 LEU A 151     -14.971   5.775 -19.151  1.00 22.000          H  
ATOM   2342 3HD2 LEU A 151     -13.519   5.024 -19.827  1.00 22.000          H  
ATOM   2343  N   PHE A 152     -11.163   4.538 -15.098  1.00 12.390          N  
ATOM   2344  CA  PHE A 152     -10.445   5.260 -14.043  1.00 12.180          C  
ATOM   2345  C   PHE A 152      -9.130   5.796 -14.532  1.00 12.150          C  
ATOM   2346  O   PHE A 152      -8.776   6.936 -14.230  1.00 12.080          O  
ATOM   2347  CB  PHE A 152     -10.132   4.393 -12.819  1.00 17.140          C  
ATOM   2348  CG  PHE A 152     -11.174   4.347 -11.782  1.00 17.140          C  
ATOM   2349  CD1 PHE A 152     -12.002   3.277 -11.617  1.00 17.140          C  
ATOM   2350  CD2 PHE A 152     -11.294   5.404 -10.930  1.00 17.140          C  
ATOM   2351  CE1 PHE A 152     -12.945   3.277 -10.635  1.00 17.140          C  
ATOM   2352  CE2 PHE A 152     -12.215   5.411  -9.945  1.00 17.140          C  
ATOM   2353  CZ  PHE A 152     -13.053   4.340  -9.803  1.00 17.140          C  
ATOM   2354  H   PHE A 152     -11.429   3.573 -14.952  1.00 14.870          H  
ATOM   2355  HA  PHE A 152     -11.060   6.096 -13.723  1.00 14.620          H  
ATOM   2356 1HB  PHE A 152      -9.954   3.374 -13.152  1.00 20.560          H  
ATOM   2357 2HB  PHE A 152      -9.216   4.743 -12.366  1.00 20.560          H  
ATOM   2358  HD1 PHE A 152     -11.906   2.429 -12.252  1.00 20.560          H  
ATOM   2359  HD2 PHE A 152     -10.628   6.238 -11.051  1.00 20.560          H  
ATOM   2360  HE1 PHE A 152     -13.606   2.420 -10.501  1.00 20.560          H  
ATOM   2361  HE2 PHE A 152     -12.284   6.258  -9.265  1.00 20.560          H  
ATOM   2362  HZ  PHE A 152     -13.805   4.322  -9.023  1.00 20.560          H  
ATOM   2363  N   THR A 153      -8.373   4.997 -15.287  1.00 12.380          N  
ATOM   2364  CA  THR A 153      -7.105   5.530 -15.760  1.00 12.580          C  
ATOM   2365  C   THR A 153      -7.362   6.599 -16.822  1.00 13.410          C  
ATOM   2366  O   THR A 153      -6.753   7.672 -16.785  1.00 13.310          O  
ATOM   2367  CB  THR A 153      -6.129   4.415 -16.248  1.00 17.530          C  
ATOM   2368  OG1 THR A 153      -4.922   5.019 -16.741  1.00 17.530          O  
ATOM   2369  CG2 THR A 153      -6.727   3.532 -17.330  1.00 17.530          C  
ATOM   2370  H   THR A 153      -8.671   4.029 -15.468  1.00 14.860          H  
ATOM   2371  HA  THR A 153      -6.609   6.018 -14.925  1.00 15.100          H  
ATOM   2372  HB  THR A 153      -5.881   3.784 -15.398  1.00 21.040          H  
ATOM   2373  HG1 THR A 153      -4.489   5.500 -16.028  1.00 21.040          H  
ATOM   2374 1HG2 THR A 153      -6.005   2.769 -17.608  1.00 21.040          H  
ATOM   2375 2HG2 THR A 153      -7.611   3.058 -16.941  1.00 21.040          H  
ATOM   2376 3HG2 THR A 153      -6.981   4.117 -18.208  1.00 21.040          H  
ATOM   2377  N   ARG A 154      -8.342   6.395 -17.712  1.00 14.370          N  
ATOM   2378  CA  ARG A 154      -8.589   7.426 -18.707  1.00 15.260          C  
ATOM   2379  C   ARG A 154      -8.985   8.744 -18.044  1.00 15.190          C  
ATOM   2380  O   ARG A 154      -8.397   9.792 -18.323  1.00 15.140          O  
ATOM   2381  CB  ARG A 154      -9.709   6.999 -19.654  1.00 21.010          C  
ATOM   2382  CG  ARG A 154      -9.361   5.894 -20.632  1.00 21.010          C  
ATOM   2383  CD  ARG A 154     -10.522   5.474 -21.426  1.00 21.010          C  
ATOM   2384  NE  ARG A 154     -10.173   4.473 -22.441  1.00 21.010          N  
ATOM   2385  CZ  ARG A 154     -11.061   3.679 -23.080  1.00 21.010          C  
ATOM   2386  NH1 ARG A 154     -12.351   3.749 -22.802  1.00 21.010          N  
ATOM   2387  NH2 ARG A 154     -10.626   2.827 -23.993  1.00 21.010          N  
ATOM   2388  H   ARG A 154      -8.864   5.514 -17.736  1.00 17.240          H  
ATOM   2389  HA  ARG A 154      -7.681   7.584 -19.267  1.00 18.310          H  
ATOM   2390 1HB  ARG A 154     -10.554   6.653 -19.069  1.00 25.210          H  
ATOM   2391 2HB  ARG A 154     -10.041   7.862 -20.229  1.00 25.210          H  
ATOM   2392 1HG  ARG A 154      -8.635   6.248 -21.310  1.00 25.210          H  
ATOM   2393 2HG  ARG A 154      -8.967   5.034 -20.098  1.00 25.210          H  
ATOM   2394 1HD  ARG A 154     -11.250   5.039 -20.750  1.00 25.210          H  
ATOM   2395 2HD  ARG A 154     -10.950   6.341 -21.929  1.00 25.210          H  
ATOM   2396  HE  ARG A 154      -9.188   4.384 -22.722  1.00 25.210          H  
ATOM   2397 1HH1 ARG A 154     -12.687   4.399 -22.109  1.00 25.210          H  
ATOM   2398 2HH1 ARG A 154     -13.006   3.152 -23.287  1.00 25.210          H  
ATOM   2399 1HH2 ARG A 154      -9.631   2.782 -24.205  1.00 25.210          H  
ATOM   2400 2HH2 ARG A 154     -11.273   2.227 -24.481  1.00 25.210          H  
ATOM   2401  N   PHE A 155      -9.941   8.650 -17.117  1.00 15.310          N  
ATOM   2402  CA  PHE A 155     -10.517   9.741 -16.353  1.00 15.480          C  
ATOM   2403  C   PHE A 155      -9.493  10.481 -15.514  1.00 15.040          C  
ATOM   2404  O   PHE A 155      -9.270  11.675 -15.708  1.00 14.830          O  
ATOM   2405  CB  PHE A 155     -11.589   9.131 -15.446  1.00 21.600          C  
ATOM   2406  CG  PHE A 155     -12.321  10.001 -14.499  1.00 21.600          C  
ATOM   2407  CD1 PHE A 155     -13.442  10.684 -14.887  1.00 21.600          C  
ATOM   2408  CD2 PHE A 155     -11.899  10.108 -13.199  1.00 21.600          C  
ATOM   2409  CE1 PHE A 155     -14.121  11.451 -13.986  1.00 21.600          C  
ATOM   2410  CE2 PHE A 155     -12.565  10.870 -12.301  1.00 21.600          C  
ATOM   2411  CZ  PHE A 155     -13.678  11.544 -12.693  1.00 21.600          C  
ATOM   2412  H   PHE A 155     -10.335   7.731 -16.948  1.00 18.370          H  
ATOM   2413  HA  PHE A 155     -10.976  10.445 -17.046  1.00 18.580          H  
ATOM   2414 1HB  PHE A 155     -12.332   8.645 -16.078  1.00 25.920          H  
ATOM   2415 2HB  PHE A 155     -11.130   8.340 -14.865  1.00 25.920          H  
ATOM   2416  HD1 PHE A 155     -13.792  10.593 -15.910  1.00 25.920          H  
ATOM   2417  HD2 PHE A 155     -11.033   9.570 -12.900  1.00 25.920          H  
ATOM   2418  HE1 PHE A 155     -15.006  11.980 -14.289  1.00 25.920          H  
ATOM   2419  HE2 PHE A 155     -12.215  10.939 -11.264  1.00 25.920          H  
ATOM   2420  HZ  PHE A 155     -14.213  12.146 -11.978  1.00 25.920          H  
ATOM   2421  N   PHE A 156      -8.779   9.776 -14.636  1.00 15.050          N  
ATOM   2422  CA  PHE A 156      -7.839  10.474 -13.787  1.00 14.880          C  
ATOM   2423  C   PHE A 156      -6.700  11.125 -14.523  1.00 14.060          C  
ATOM   2424  O   PHE A 156      -6.391  12.287 -14.258  1.00 13.400          O  
ATOM   2425  CB  PHE A 156      -7.299   9.561 -12.698  1.00 20.900          C  
ATOM   2426  CG  PHE A 156      -8.129   9.566 -11.469  1.00 20.900          C  
ATOM   2427  CD1 PHE A 156      -9.201   8.720 -11.277  1.00 20.900          C  
ATOM   2428  CD2 PHE A 156      -7.792  10.442 -10.466  1.00 20.900          C  
ATOM   2429  CE1 PHE A 156      -9.931   8.785 -10.097  1.00 20.900          C  
ATOM   2430  CE2 PHE A 156      -8.494  10.491  -9.309  1.00 20.900          C  
ATOM   2431  CZ  PHE A 156      -9.573   9.662  -9.126  1.00 20.900          C  
ATOM   2432  H   PHE A 156      -8.915   8.768 -14.521  1.00 18.060          H  
ATOM   2433  HA  PHE A 156      -8.396  11.262 -13.287  1.00 17.860          H  
ATOM   2434 1HB  PHE A 156      -7.251   8.541 -13.073  1.00 25.080          H  
ATOM   2435 2HB  PHE A 156      -6.293   9.854 -12.437  1.00 25.080          H  
ATOM   2436  HD1 PHE A 156      -9.472   8.010 -12.060  1.00 25.080          H  
ATOM   2437  HD2 PHE A 156      -6.937  11.104 -10.608  1.00 25.080          H  
ATOM   2438  HE1 PHE A 156     -10.786   8.139  -9.923  1.00 25.080          H  
ATOM   2439  HE2 PHE A 156      -8.198  11.188  -8.531  1.00 25.080          H  
ATOM   2440  HZ  PHE A 156     -10.153   9.692  -8.196  1.00 25.080          H  
ATOM   2441  N   TYR A 157      -6.083  10.450 -15.480  1.00 14.230          N  
ATOM   2442  CA  TYR A 157      -4.971  11.117 -16.117  1.00 13.570          C  
ATOM   2443  C   TYR A 157      -5.427  12.243 -17.008  1.00 13.070          C  
ATOM   2444  O   TYR A 157      -4.827  13.311 -16.992  1.00 12.300          O  
ATOM   2445  CB  TYR A 157      -4.121  10.132 -16.890  1.00 19.260          C  
ATOM   2446  CG  TYR A 157      -3.274   9.298 -15.997  1.00 19.260          C  
ATOM   2447  CD1 TYR A 157      -3.755   8.104 -15.538  1.00 19.260          C  
ATOM   2448  CD2 TYR A 157      -2.005   9.714 -15.647  1.00 19.260          C  
ATOM   2449  CE1 TYR A 157      -3.017   7.316 -14.733  1.00 19.260          C  
ATOM   2450  CE2 TYR A 157      -1.243   8.911 -14.845  1.00 19.260          C  
ATOM   2451  CZ  TYR A 157      -1.762   7.698 -14.381  1.00 19.260          C  
ATOM   2452  OH  TYR A 157      -1.039   6.877 -13.554  1.00 19.260          O  
ATOM   2453  H   TYR A 157      -6.345   9.491 -15.737  1.00 17.080          H  
ATOM   2454  HA  TYR A 157      -4.347  11.553 -15.338  1.00 16.280          H  
ATOM   2455 1HB  TYR A 157      -4.768   9.471 -17.477  1.00 23.110          H  
ATOM   2456 2HB  TYR A 157      -3.474  10.667 -17.583  1.00 23.110          H  
ATOM   2457  HD1 TYR A 157      -4.730   7.788 -15.810  1.00 23.110          H  
ATOM   2458  HD2 TYR A 157      -1.610  10.661 -16.016  1.00 23.110          H  
ATOM   2459  HE1 TYR A 157      -3.427   6.377 -14.375  1.00 23.110          H  
ATOM   2460  HE2 TYR A 157      -0.237   9.225 -14.573  1.00 23.110          H  
ATOM   2461  HH  TYR A 157      -1.473   6.000 -13.491  1.00 23.110          H  
ATOM   2462  N   VAL A 158      -6.523  12.082 -17.742  1.00 13.620          N  
ATOM   2463  CA  VAL A 158      -6.875  13.170 -18.620  1.00 13.390          C  
ATOM   2464  C   VAL A 158      -7.362  14.395 -17.852  1.00 12.950          C  
ATOM   2465  O   VAL A 158      -7.096  15.520 -18.269  1.00 12.420          O  
ATOM   2466  CB  VAL A 158      -7.940  12.735 -19.636  1.00 18.840          C  
ATOM   2467  CG1 VAL A 158      -9.366  12.688 -19.049  1.00 18.840          C  
ATOM   2468  CG2 VAL A 158      -7.877  13.633 -20.734  1.00 18.840          C  
ATOM   2469  H   VAL A 158      -7.052  11.204 -17.766  1.00 16.340          H  
ATOM   2470  HA  VAL A 158      -5.989  13.458 -19.172  1.00 16.070          H  
ATOM   2471  HB  VAL A 158      -7.708  11.722 -19.960  1.00 22.610          H  
ATOM   2472 1HG1 VAL A 158     -10.053  12.344 -19.821  1.00 22.610          H  
ATOM   2473 2HG1 VAL A 158      -9.399  12.005 -18.218  1.00 22.610          H  
ATOM   2474 3HG1 VAL A 158      -9.684  13.671 -18.722  1.00 22.610          H  
ATOM   2475 1HG2 VAL A 158      -8.605  13.327 -21.469  1.00 22.610          H  
ATOM   2476 2HG2 VAL A 158      -8.099  14.611 -20.369  1.00 22.610          H  
ATOM   2477 3HG2 VAL A 158      -6.883  13.620 -21.163  1.00 22.610          H  
ATOM   2478  N   LEU A 159      -8.068  14.198 -16.738  1.00 13.270          N  
ATOM   2479  CA  LEU A 159      -8.554  15.337 -15.994  1.00 13.010          C  
ATOM   2480  C   LEU A 159      -7.465  15.914 -15.110  1.00 12.240          C  
ATOM   2481  O   LEU A 159      -7.286  17.121 -15.048  1.00 11.890          O  
ATOM   2482  CB  LEU A 159      -9.720  14.915 -15.122  1.00 18.320          C  
ATOM   2483  CG  LEU A 159     -10.977  14.430 -15.816  1.00 18.320          C  
ATOM   2484  CD1 LEU A 159     -11.886  13.959 -14.737  1.00 18.320          C  
ATOM   2485  CD2 LEU A 159     -11.616  15.521 -16.713  1.00 18.320          C  
ATOM   2486  H   LEU A 159      -8.304  13.250 -16.425  1.00 15.920          H  
ATOM   2487  HA  LEU A 159      -8.865  16.105 -16.693  1.00 15.610          H  
ATOM   2488 1HB  LEU A 159      -9.381  14.076 -14.539  1.00 21.980          H  
ATOM   2489 2HB  LEU A 159      -9.974  15.719 -14.443  1.00 21.980          H  
ATOM   2490  HG  LEU A 159     -10.739  13.572 -16.436  1.00 21.980          H  
ATOM   2491 1HD1 LEU A 159     -12.752  13.567 -15.165  1.00 21.980          H  
ATOM   2492 2HD1 LEU A 159     -11.386  13.180 -14.182  1.00 21.980          H  
ATOM   2493 3HD1 LEU A 159     -12.144  14.766 -14.072  1.00 21.980          H  
ATOM   2494 1HD2 LEU A 159     -12.504  15.128 -17.182  1.00 21.980          H  
ATOM   2495 2HD2 LEU A 159     -11.882  16.394 -16.148  1.00 21.980          H  
ATOM   2496 3HD2 LEU A 159     -10.921  15.805 -17.481  1.00 21.980          H  
ATOM   2497  N   GLY A 160      -6.677  15.082 -14.450  1.00 12.100          N  
ATOM   2498  CA  GLY A 160      -5.637  15.595 -13.574  1.00 11.490          C  
ATOM   2499  C   GLY A 160      -4.636  16.420 -14.356  1.00 10.890          C  
ATOM   2500  O   GLY A 160      -4.189  17.489 -13.933  1.00 10.500          O  
ATOM   2501  H   GLY A 160      -6.796  14.072 -14.500  1.00 14.520          H  
ATOM   2502 1HA  GLY A 160      -6.076  16.178 -12.769  1.00 13.790          H  
ATOM   2503 2HA  GLY A 160      -5.133  14.751 -13.131  1.00 13.790          H  
ATOM   2504  N   LEU A 161      -4.363  15.983 -15.578  1.00 10.990          N  
ATOM   2505  CA  LEU A 161      -3.411  16.641 -16.427  1.00 10.550          C  
ATOM   2506  C   LEU A 161      -4.050  17.770 -17.207  1.00 10.540          C  
ATOM   2507  O   LEU A 161      -3.378  18.419 -18.014  1.00 10.070          O  
ATOM   2508  CB  LEU A 161      -2.777  15.610 -17.354  1.00 14.950          C  
ATOM   2509  CG  LEU A 161      -1.939  14.464 -16.642  1.00 14.950          C  
ATOM   2510  CD1 LEU A 161      -1.396  13.477 -17.706  1.00 14.950          C  
ATOM   2511  CD2 LEU A 161      -0.809  15.051 -15.789  1.00 14.950          C  
ATOM   2512  H   LEU A 161      -4.767  15.107 -15.927  1.00 13.190          H  
ATOM   2513  HA  LEU A 161      -2.644  17.090 -15.806  1.00 12.660          H  
ATOM   2514 1HB  LEU A 161      -3.587  15.131 -17.888  1.00 17.940          H  
ATOM   2515 2HB  LEU A 161      -2.197  16.088 -18.070  1.00 17.940          H  
ATOM   2516  HG  LEU A 161      -2.600  13.901 -15.994  1.00 17.940          H  
ATOM   2517 1HD1 LEU A 161      -0.854  12.675 -17.217  1.00 17.940          H  
ATOM   2518 2HD1 LEU A 161      -2.230  13.053 -18.264  1.00 17.940          H  
ATOM   2519 3HD1 LEU A 161      -0.724  14.003 -18.389  1.00 17.940          H  
ATOM   2520 1HD2 LEU A 161      -0.309  14.245 -15.334  1.00 17.940          H  
ATOM   2521 2HD2 LEU A 161      -0.124  15.597 -16.387  1.00 17.940          H  
ATOM   2522 3HD2 LEU A 161      -1.197  15.696 -15.013  1.00 17.940          H  
ATOM   2523  N   ALA A 162      -5.342  18.030 -16.952  1.00 11.190          N  
ATOM   2524  CA  ALA A 162      -6.050  19.112 -17.588  1.00 11.430          C  
ATOM   2525  C   ALA A 162      -5.518  20.392 -17.024  1.00 11.060          C  
ATOM   2526  O   ALA A 162      -5.611  21.447 -17.633  1.00 11.040          O  
ATOM   2527  CB  ALA A 162      -7.544  19.032 -17.388  1.00 15.910          C  
ATOM   2528  H   ALA A 162      -5.858  17.484 -16.263  1.00 13.430          H  
ATOM   2529  HA  ALA A 162      -5.840  19.077 -18.636  1.00 13.720          H  
ATOM   2530 1HB  ALA A 162      -8.025  19.869 -17.901  1.00 19.090          H  
ATOM   2531 2HB  ALA A 162      -7.911  18.098 -17.793  1.00 19.090          H  
ATOM   2532 3HB  ALA A 162      -7.761  19.083 -16.338  1.00 19.090          H  
ATOM   2533  N   ALA A 163      -4.916  20.339 -15.836  1.00 10.940          N  
ATOM   2534  CA  ALA A 163      -4.403  21.572 -15.289  1.00 10.840          C  
ATOM   2535  C   ALA A 163      -3.397  22.180 -16.209  1.00 10.250          C  
ATOM   2536  O   ALA A 163      -3.381  23.386 -16.479  1.00 10.260          O  
ATOM   2537  CB  ALA A 163      -3.734  21.272 -13.986  1.00 15.220          C  
ATOM   2538  H   ALA A 163      -4.814  19.458 -15.311  1.00 13.130          H  
ATOM   2539  HA  ALA A 163      -5.228  22.267 -15.208  1.00 13.010          H  
ATOM   2540 1HB  ALA A 163      -3.340  22.169 -13.544  1.00 18.260          H  
ATOM   2541 2HB  ALA A 163      -4.448  20.817 -13.351  1.00 18.260          H  
ATOM   2542 3HB  ALA A 163      -2.937  20.591 -14.179  1.00 18.260          H  
ATOM   2543  N   ILE A 164      -2.600  21.278 -16.730  1.00  9.840          N  
ATOM   2544  CA  ILE A 164      -1.559  21.578 -17.624  1.00  9.290          C  
ATOM   2545  C   ILE A 164      -2.184  21.793 -18.971  1.00  9.060          C  
ATOM   2546  O   ILE A 164      -1.978  22.834 -19.540  1.00  8.940          O  
ATOM   2547  CB  ILE A 164      -0.569  20.425 -17.618  1.00 13.230          C  
ATOM   2548  CG1 ILE A 164       0.089  20.352 -16.227  1.00 13.230          C  
ATOM   2549  CG2 ILE A 164       0.491  20.628 -18.744  1.00 13.230          C  
ATOM   2550  CD1 ILE A 164       0.808  19.085 -15.896  1.00 13.230          C  
ATOM   2551  H   ILE A 164      -2.739  20.316 -16.459  1.00 11.810          H  
ATOM   2552  HA  ILE A 164      -1.060  22.488 -17.312  1.00 11.150          H  
ATOM   2553  HB  ILE A 164      -1.110  19.526 -17.756  1.00 15.870          H  
ATOM   2554 1HG1 ILE A 164       0.823  21.156 -16.180  1.00 15.870          H  
ATOM   2555 2HG1 ILE A 164      -0.662  20.514 -15.463  1.00 15.870          H  
ATOM   2556 1HG2 ILE A 164       1.182  19.818 -18.739  1.00 15.870          H  
ATOM   2557 2HG2 ILE A 164       0.005  20.661 -19.718  1.00 15.870          H  
ATOM   2558 3HG2 ILE A 164       1.021  21.531 -18.596  1.00 15.870          H  
ATOM   2559 1HD1 ILE A 164       1.239  19.183 -14.914  1.00 15.870          H  
ATOM   2560 2HD1 ILE A 164       0.110  18.259 -15.888  1.00 15.870          H  
ATOM   2561 3HD1 ILE A 164       1.587  18.882 -16.603  1.00 15.870          H  
ATOM   2562  N   MET A 165      -3.036  20.900 -19.477  1.00  9.240          N  
ATOM   2563  CA  MET A 165      -3.575  21.132 -20.823  1.00  9.280          C  
ATOM   2564  C   MET A 165      -4.261  22.500 -20.963  1.00  9.750          C  
ATOM   2565  O   MET A 165      -4.082  23.199 -21.966  1.00  9.730          O  
ATOM   2566  CB  MET A 165      -4.569  20.060 -21.221  1.00 12.980          C  
ATOM   2567  CG  MET A 165      -3.960  18.715 -21.478  1.00 12.980          C  
ATOM   2568  SD  MET A 165      -5.117  17.560 -22.161  1.00 12.980          S  
ATOM   2569  CE  MET A 165      -6.052  17.015 -20.765  1.00 12.980          C  
ATOM   2570  H   MET A 165      -3.238  20.036 -18.969  1.00 11.090          H  
ATOM   2571  HA  MET A 165      -2.757  21.073 -21.524  1.00 11.140          H  
ATOM   2572 1HB  MET A 165      -5.330  19.989 -20.486  1.00 15.570          H  
ATOM   2573 2HB  MET A 165      -5.068  20.365 -22.137  1.00 15.570          H  
ATOM   2574 1HG  MET A 165      -3.117  18.814 -22.159  1.00 15.570          H  
ATOM   2575 2HG  MET A 165      -3.599  18.304 -20.543  1.00 15.570          H  
ATOM   2576 1HE  MET A 165      -6.766  16.287 -21.094  1.00 15.570          H  
ATOM   2577 2HE  MET A 165      -5.387  16.559 -20.023  1.00 15.570          H  
ATOM   2578 3HE  MET A 165      -6.583  17.845 -20.327  1.00 15.570          H  
ATOM   2579  N   GLN A 166      -5.020  22.921 -19.955  1.00 10.300          N  
ATOM   2580  CA  GLN A 166      -5.735  24.184 -20.045  1.00 10.920          C  
ATOM   2581  C   GLN A 166      -4.730  25.354 -20.198  1.00 10.750          C  
ATOM   2582  O   GLN A 166      -4.835  26.154 -21.144  1.00 11.080          O  
ATOM   2583  CB  GLN A 166      -6.636  24.302 -18.787  1.00 15.040          C  
ATOM   2584  CG  GLN A 166      -7.835  23.252 -18.810  1.00 15.040          C  
ATOM   2585  CD  GLN A 166      -8.706  23.111 -17.513  1.00 15.040          C  
ATOM   2586  OE1 GLN A 166      -8.361  23.554 -16.407  1.00 15.040          O  
ATOM   2587  NE2 GLN A 166      -9.872  22.451 -17.687  1.00 15.040          N  
ATOM   2588  H   GLN A 166      -5.147  22.335 -19.131  1.00 12.360          H  
ATOM   2589  HA  GLN A 166      -6.377  24.159 -20.926  1.00 13.100          H  
ATOM   2590 1HB  GLN A 166      -6.040  24.116 -17.890  1.00 18.050          H  
ATOM   2591 2HB  GLN A 166      -7.047  25.306 -18.718  1.00 18.050          H  
ATOM   2592 1HG  GLN A 166      -8.514  23.564 -19.591  1.00 18.050          H  
ATOM   2593 2HG  GLN A 166      -7.452  22.268 -19.066  1.00 18.050          H  
ATOM   2594 1HE2 GLN A 166     -10.540  22.301 -16.917  1.00 18.050          H  
ATOM   2595 2HE2 GLN A 166     -10.116  22.099 -18.607  1.00 18.050          H  
ATOM   2596  N   LEU A 167      -3.688  25.387 -19.355  1.00 10.390          N  
ATOM   2597  CA  LEU A 167      -2.636  26.402 -19.460  1.00 10.450          C  
ATOM   2598  C   LEU A 167      -1.677  26.193 -20.655  1.00  9.870          C  
ATOM   2599  O   LEU A 167      -1.187  27.157 -21.222  1.00 10.220          O  
ATOM   2600  CB  LEU A 167      -1.865  26.460 -18.131  1.00 14.610          C  
ATOM   2601  CG  LEU A 167      -2.569  27.063 -16.907  1.00 14.610          C  
ATOM   2602  CD1 LEU A 167      -1.738  26.768 -15.652  1.00 14.610          C  
ATOM   2603  CD2 LEU A 167      -2.691  28.582 -17.082  1.00 14.610          C  
ATOM   2604  H   LEU A 167      -3.651  24.708 -18.581  1.00 12.470          H  
ATOM   2605  HA  LEU A 167      -3.124  27.358 -19.618  1.00 12.540          H  
ATOM   2606 1HB  LEU A 167      -1.713  25.444 -17.833  1.00 17.530          H  
ATOM   2607 2HB  LEU A 167      -0.900  26.943 -18.277  1.00 17.530          H  
ATOM   2608  HG  LEU A 167      -3.549  26.613 -16.788  1.00 17.530          H  
ATOM   2609 1HD1 LEU A 167      -2.236  27.187 -14.791  1.00 17.530          H  
ATOM   2610 2HD1 LEU A 167      -1.649  25.687 -15.533  1.00 17.530          H  
ATOM   2611 3HD1 LEU A 167      -0.745  27.209 -15.752  1.00 17.530          H  
ATOM   2612 1HD2 LEU A 167      -3.175  29.009 -16.207  1.00 17.530          H  
ATOM   2613 2HD2 LEU A 167      -1.698  29.012 -17.192  1.00 17.530          H  
ATOM   2614 3HD2 LEU A 167      -3.280  28.822 -17.958  1.00 17.530          H  
ATOM   2615  N   PHE A 168      -1.386  24.942 -20.994  1.00  9.090          N  
ATOM   2616  CA  PHE A 168      -0.462  24.464 -22.037  1.00  8.470          C  
ATOM   2617  C   PHE A 168      -0.885  24.946 -23.406  1.00  8.930          C  
ATOM   2618  O   PHE A 168      -0.094  25.573 -24.119  1.00  9.020          O  
ATOM   2619  CB  PHE A 168      -0.503  22.933 -21.953  1.00 12.110          C  
ATOM   2620  CG  PHE A 168       0.250  21.971 -22.748  1.00 12.110          C  
ATOM   2621  CD1 PHE A 168       1.510  21.592 -22.355  1.00 12.110          C  
ATOM   2622  CD2 PHE A 168      -0.334  21.334 -23.812  1.00 12.110          C  
ATOM   2623  CE1 PHE A 168       2.163  20.600 -23.015  1.00 12.110          C  
ATOM   2624  CE2 PHE A 168       0.325  20.335 -24.492  1.00 12.110          C  
ATOM   2625  CZ  PHE A 168       1.578  19.963 -24.091  1.00 12.110          C  
ATOM   2626  H   PHE A 168      -1.836  24.223 -20.456  1.00 10.910          H  
ATOM   2627  HA  PHE A 168       0.542  24.832 -21.820  1.00 10.160          H  
ATOM   2628 1HB  PHE A 168      -0.256  22.681 -20.969  1.00 14.530          H  
ATOM   2629 2HB  PHE A 168      -1.513  22.684 -22.088  1.00 14.530          H  
ATOM   2630  HD1 PHE A 168       1.984  22.072 -21.497  1.00 14.530          H  
ATOM   2631  HD2 PHE A 168      -1.338  21.626 -24.103  1.00 14.530          H  
ATOM   2632  HE1 PHE A 168       3.154  20.317 -22.683  1.00 14.530          H  
ATOM   2633  HE2 PHE A 168      -0.146  19.835 -25.334  1.00 14.530          H  
ATOM   2634  HZ  PHE A 168       2.107  19.166 -24.615  1.00 14.530          H  
ATOM   2635  N   PHE A 169      -2.154  24.704 -23.758  1.00  9.440          N  
ATOM   2636  CA  PHE A 169      -2.651  25.121 -25.055  1.00 10.120          C  
ATOM   2637  C   PHE A 169      -2.829  26.637 -25.085  1.00 10.870          C  
ATOM   2638  O   PHE A 169      -2.528  27.267 -26.108  1.00 11.240          O  
ATOM   2639  CB  PHE A 169      -3.931  24.362 -25.406  1.00 13.900          C  
ATOM   2640  CG  PHE A 169      -3.626  22.898 -25.644  1.00 13.900          C  
ATOM   2641  CD1 PHE A 169      -4.156  21.916 -24.818  1.00 13.900          C  
ATOM   2642  CD2 PHE A 169      -2.757  22.506 -26.656  1.00 13.900          C  
ATOM   2643  CE1 PHE A 169      -3.837  20.592 -25.004  1.00 13.900          C  
ATOM   2644  CE2 PHE A 169      -2.445  21.193 -26.828  1.00 13.900          C  
ATOM   2645  CZ  PHE A 169      -2.988  20.229 -26.002  1.00 13.900          C  
ATOM   2646  H   PHE A 169      -2.766  24.187 -23.119  1.00 11.330          H  
ATOM   2647  HA  PHE A 169      -1.899  24.867 -25.797  1.00 12.140          H  
ATOM   2648 1HB  PHE A 169      -4.645  24.443 -24.583  1.00 16.680          H  
ATOM   2649 2HB  PHE A 169      -4.395  24.778 -26.301  1.00 16.680          H  
ATOM   2650  HD1 PHE A 169      -4.834  22.200 -24.012  1.00 16.680          H  
ATOM   2651  HD2 PHE A 169      -2.318  23.254 -27.322  1.00 16.680          H  
ATOM   2652  HE1 PHE A 169      -4.259  19.835 -24.352  1.00 16.680          H  
ATOM   2653  HE2 PHE A 169      -1.769  20.916 -27.627  1.00 16.680          H  
ATOM   2654  HZ  PHE A 169      -2.743  19.184 -26.143  1.00 16.680          H  
ATOM   2655  N   SER A 170      -3.288  27.229 -23.970  1.00 11.210          N  
ATOM   2656  CA  SER A 170      -3.421  28.674 -23.891  1.00 12.070          C  
ATOM   2657  C   SER A 170      -2.052  29.327 -24.094  1.00 11.950          C  
ATOM   2658  O   SER A 170      -1.919  30.297 -24.843  1.00 12.620          O  
ATOM   2659  CB  SER A 170      -3.999  29.072 -22.551  1.00 16.550          C  
ATOM   2660  OG  SER A 170      -4.135  30.462 -22.448  1.00 16.550          O  
ATOM   2661  H   SER A 170      -3.603  26.687 -23.160  1.00 13.450          H  
ATOM   2662  HA  SER A 170      -4.091  29.009 -24.682  1.00 14.480          H  
ATOM   2663 1HB  SER A 170      -4.969  28.593 -22.418  1.00 19.860          H  
ATOM   2664 2HB  SER A 170      -3.350  28.709 -21.758  1.00 19.860          H  
ATOM   2665  HG  SER A 170      -4.495  30.626 -21.576  1.00 19.860          H  
ATOM   2666  N   TYR A 171      -1.011  28.783 -23.440  1.00 11.180          N  
ATOM   2667  CA  TYR A 171       0.330  29.309 -23.593  1.00 11.130          C  
ATOM   2668  C   TYR A 171       0.808  29.155 -25.020  1.00 10.920          C  
ATOM   2669  O   TYR A 171       1.270  30.124 -25.609  1.00 11.490          O  
ATOM   2670  CB  TYR A 171       1.346  28.564 -22.710  1.00 15.600          C  
ATOM   2671  CG  TYR A 171       1.308  28.786 -21.199  1.00 15.600          C  
ATOM   2672  CD1 TYR A 171       0.527  29.773 -20.590  1.00 15.600          C  
ATOM   2673  CD2 TYR A 171       2.118  27.984 -20.417  1.00 15.600          C  
ATOM   2674  CE1 TYR A 171       0.561  29.915 -19.209  1.00 15.600          C  
ATOM   2675  CE2 TYR A 171       2.149  28.143 -19.064  1.00 15.600          C  
ATOM   2676  CZ  TYR A 171       1.380  29.091 -18.452  1.00 15.600          C  
ATOM   2677  OH  TYR A 171       1.423  29.230 -17.082  1.00 15.600          O  
ATOM   2678  H   TYR A 171      -1.157  28.013 -22.793  1.00 13.420          H  
ATOM   2679  HA  TYR A 171       0.330  30.371 -23.359  1.00 13.360          H  
ATOM   2680 1HB  TYR A 171       1.202  27.494 -22.871  1.00 18.720          H  
ATOM   2681 2HB  TYR A 171       2.342  28.779 -23.055  1.00 18.720          H  
ATOM   2682  HD1 TYR A 171      -0.116  30.422 -21.179  1.00 18.720          H  
ATOM   2683  HD2 TYR A 171       2.739  27.218 -20.887  1.00 18.720          H  
ATOM   2684  HE1 TYR A 171      -0.051  30.674 -18.725  1.00 18.720          H  
ATOM   2685  HE2 TYR A 171       2.790  27.510 -18.479  1.00 18.720          H  
ATOM   2686  HH  TYR A 171       0.825  29.931 -16.812  1.00 18.720          H  
ATOM   2687  N   PHE A 172       0.587  27.986 -25.633  1.00 10.260          N  
ATOM   2688  CA  PHE A 172       1.044  27.711 -26.994  1.00 10.180          C  
ATOM   2689  C   PHE A 172       0.582  28.806 -27.943  1.00 11.300          C  
ATOM   2690  O   PHE A 172       1.360  29.354 -28.730  1.00 11.650          O  
ATOM   2691  CB  PHE A 172       0.523  26.373 -27.506  1.00 14.280          C  
ATOM   2692  CG  PHE A 172       1.118  26.008 -28.825  1.00 14.280          C  
ATOM   2693  CD1 PHE A 172       2.361  25.401 -28.868  1.00 14.280          C  
ATOM   2694  CD2 PHE A 172       0.484  26.292 -30.015  1.00 14.280          C  
ATOM   2695  CE1 PHE A 172       2.947  25.076 -30.052  1.00 14.280          C  
ATOM   2696  CE2 PHE A 172       1.088  25.975 -31.210  1.00 14.280          C  
ATOM   2697  CZ  PHE A 172       2.313  25.365 -31.225  1.00 14.280          C  
ATOM   2698  H   PHE A 172       0.170  27.215 -25.101  1.00 12.310          H  
ATOM   2699  HA  PHE A 172       2.134  27.684 -26.996  1.00 12.220          H  
ATOM   2700 1HB  PHE A 172       0.729  25.599 -26.786  1.00 17.140          H  
ATOM   2701 2HB  PHE A 172      -0.560  26.425 -27.620  1.00 17.140          H  
ATOM   2702  HD1 PHE A 172       2.879  25.184 -27.940  1.00 17.140          H  
ATOM   2703  HD2 PHE A 172      -0.494  26.781 -30.005  1.00 17.140          H  
ATOM   2704  HE1 PHE A 172       3.928  24.597 -30.063  1.00 17.140          H  
ATOM   2705  HE2 PHE A 172       0.597  26.213 -32.147  1.00 17.140          H  
ATOM   2706  HZ  PHE A 172       2.788  25.115 -32.176  1.00 17.140          H  
ATOM   2707  N   ALA A 173      -0.668  29.227 -27.795  1.00 11.980          N  
ATOM   2708  CA  ALA A 173      -1.248  30.252 -28.656  1.00 13.130          C  
ATOM   2709  C   ALA A 173      -0.385  31.527 -28.730  1.00 13.830          C  
ATOM   2710  O   ALA A 173      -0.503  32.292 -29.691  1.00 14.530          O  
ATOM   2711  CB  ALA A 173      -2.628  30.618 -28.148  1.00 17.920          C  
ATOM   2712  H   ALA A 173      -1.267  28.731 -27.121  1.00 14.380          H  
ATOM   2713  HA  ALA A 173      -1.327  29.837 -29.659  1.00 15.760          H  
ATOM   2714 1HB  ALA A 173      -3.075  31.355 -28.809  1.00 21.510          H  
ATOM   2715 2HB  ALA A 173      -3.249  29.723 -28.116  1.00 21.510          H  
ATOM   2716 3HB  ALA A 173      -2.542  31.033 -27.145  1.00 21.510          H  
ATOM   2717  N   VAL A 174       0.422  31.795 -27.699  1.00 13.730          N  
ATOM   2718  CA  VAL A 174       1.291  32.960 -27.678  1.00 14.520          C  
ATOM   2719  C   VAL A 174       2.780  32.567 -27.531  1.00 14.080          C  
ATOM   2720  O   VAL A 174       3.664  33.398 -27.755  1.00 14.890          O  
ATOM   2721  CB  VAL A 174       0.856  33.934 -26.561  1.00 20.010          C  
ATOM   2722  CG1 VAL A 174      -0.558  34.448 -26.852  1.00 20.010          C  
ATOM   2723  CG2 VAL A 174       0.867  33.218 -25.197  1.00 20.010          C  
ATOM   2724  H   VAL A 174       0.487  31.122 -26.938  1.00 16.480          H  
ATOM   2725  HA  VAL A 174       1.181  33.481 -28.627  1.00 17.420          H  
ATOM   2726  HB  VAL A 174       1.537  34.782 -26.541  1.00 24.010          H  
ATOM   2727 1HG1 VAL A 174      -0.863  35.143 -26.073  1.00 24.010          H  
ATOM   2728 2HG1 VAL A 174      -0.566  34.954 -27.817  1.00 24.010          H  
ATOM   2729 3HG1 VAL A 174      -1.252  33.610 -26.878  1.00 24.010          H  
ATOM   2730 1HG2 VAL A 174       0.563  33.913 -24.420  1.00 24.010          H  
ATOM   2731 2HG2 VAL A 174       0.171  32.379 -25.218  1.00 24.010          H  
ATOM   2732 3HG2 VAL A 174       1.861  32.848 -24.974  1.00 24.010          H  
ATOM   2733  N   HIS A 175       3.053  31.298 -27.182  1.00 12.880          N  
ATOM   2734  CA  HIS A 175       4.405  30.770 -26.974  1.00 12.440          C  
ATOM   2735  C   HIS A 175       4.852  29.700 -27.986  1.00 11.770          C  
ATOM   2736  O   HIS A 175       5.943  29.135 -27.841  1.00 11.450          O  
ATOM   2737  CB  HIS A 175       4.537  30.173 -25.572  1.00 17.590          C  
ATOM   2738  CG  HIS A 175       4.415  31.154 -24.441  1.00 17.590          C  
ATOM   2739  ND1 HIS A 175       3.994  30.783 -23.192  1.00 17.590          N  
ATOM   2740  CD2 HIS A 175       4.684  32.477 -24.364  1.00 17.590          C  
ATOM   2741  CE1 HIS A 175       3.992  31.825 -22.395  1.00 17.590          C  
ATOM   2742  NE2 HIS A 175       4.409  32.872 -23.079  1.00 17.590          N  
ATOM   2743  H   HIS A 175       2.283  30.670 -26.980  1.00 15.460          H  
ATOM   2744  HA  HIS A 175       5.115  31.590 -27.052  1.00 14.930          H  
ATOM   2745 1HB  HIS A 175       3.782  29.402 -25.435  1.00 21.110          H  
ATOM   2746 2HB  HIS A 175       5.492  29.692 -25.499  1.00 21.110          H  
ATOM   2747  HD2 HIS A 175       5.049  33.113 -25.170  1.00 21.110          H  
ATOM   2748  HE1 HIS A 175       3.703  31.817 -21.345  1.00 21.110          H  
ATOM   2749  HE2 HIS A 175       4.513  33.810 -22.722  1.00 21.110          H  
ATOM   2750  N   PHE A 176       4.095  29.546 -29.076  1.00 11.740          N  
ATOM   2751  CA  PHE A 176       4.316  28.609 -30.200  1.00 11.370          C  
ATOM   2752  C   PHE A 176       5.685  28.713 -30.865  1.00 10.980          C  
ATOM   2753  O   PHE A 176       6.079  27.847 -31.649  1.00 10.690          O  
ATOM   2754  CB  PHE A 176       3.247  28.837 -31.263  1.00 16.070          C  
ATOM   2755  CG  PHE A 176       3.326  30.186 -31.880  1.00 16.070          C  
ATOM   2756  CD1 PHE A 176       4.078  30.413 -33.022  1.00 16.070          C  
ATOM   2757  CD2 PHE A 176       2.654  31.253 -31.302  1.00 16.070          C  
ATOM   2758  CE1 PHE A 176       4.149  31.672 -33.568  1.00 16.070          C  
ATOM   2759  CE2 PHE A 176       2.732  32.502 -31.841  1.00 16.070          C  
ATOM   2760  CZ  PHE A 176       3.480  32.718 -32.977  1.00 16.070          C  
ATOM   2761  H   PHE A 176       3.204  30.029 -29.063  1.00 14.090          H  
ATOM   2762  HA  PHE A 176       4.208  27.600 -29.809  1.00 13.640          H  
ATOM   2763 1HB  PHE A 176       3.362  28.099 -32.051  1.00 19.280          H  
ATOM   2764 2HB  PHE A 176       2.263  28.709 -30.843  1.00 19.280          H  
ATOM   2765  HD1 PHE A 176       4.617  29.583 -33.487  1.00 19.280          H  
ATOM   2766  HD2 PHE A 176       2.053  31.093 -30.405  1.00 19.280          H  
ATOM   2767  HE1 PHE A 176       4.742  31.842 -34.468  1.00 19.280          H  
ATOM   2768  HE2 PHE A 176       2.196  33.325 -31.367  1.00 19.280          H  
ATOM   2769  HZ  PHE A 176       3.539  33.716 -33.408  1.00 19.280          H  
ATOM   2770  N   ILE A 177       6.402  29.779 -30.559  1.00 11.110          N  
ATOM   2771  CA  ILE A 177       7.738  30.037 -31.042  1.00 10.930          C  
ATOM   2772  C   ILE A 177       8.662  28.905 -30.587  1.00 10.760          C  
ATOM   2773  O   ILE A 177       9.583  28.521 -31.312  1.00 11.370          O  
ATOM   2774  CB  ILE A 177       8.251  31.398 -30.522  1.00 15.370          C  
ATOM   2775  CG1 ILE A 177       7.363  32.579 -31.086  1.00 15.370          C  
ATOM   2776  CG2 ILE A 177       9.745  31.591 -30.863  1.00 15.370          C  
ATOM   2777  CD1 ILE A 177       7.344  32.748 -32.601  1.00 15.370          C  
ATOM   2778  H   ILE A 177       5.974  30.451 -29.939  1.00 13.330          H  
ATOM   2779  HA  ILE A 177       7.728  30.030 -32.130  1.00 13.120          H  
ATOM   2780  HB  ILE A 177       8.139  31.420 -29.438  1.00 18.450          H  
ATOM   2781 1HG1 ILE A 177       6.332  32.417 -30.764  1.00 18.450          H  
ATOM   2782 2HG1 ILE A 177       7.717  33.512 -30.650  1.00 18.450          H  
ATOM   2783 1HG2 ILE A 177      10.084  32.546 -30.466  1.00 18.450          H  
ATOM   2784 2HG2 ILE A 177      10.340  30.795 -30.419  1.00 18.450          H  
ATOM   2785 3HG2 ILE A 177       9.890  31.575 -31.940  1.00 18.450          H  
ATOM   2786 1HD1 ILE A 177       6.697  33.588 -32.853  1.00 18.450          H  
ATOM   2787 2HD1 ILE A 177       8.345  32.950 -32.971  1.00 18.450          H  
ATOM   2788 3HD1 ILE A 177       6.962  31.859 -33.077  1.00 18.450          H  
ATOM   2789  N   SER A 178       8.474  28.430 -29.348  1.00 10.070          N  
ATOM   2790  CA  SER A 178       9.304  27.357 -28.817  1.00 10.040          C  
ATOM   2791  C   SER A 178       8.549  26.421 -27.891  1.00  9.610          C  
ATOM   2792  O   SER A 178       7.994  26.825 -26.860  1.00  9.390          O  
ATOM   2793  CB  SER A 178      10.488  27.881 -28.056  1.00 14.070          C  
ATOM   2794  OG  SER A 178      11.201  26.797 -27.499  1.00 14.070          O  
ATOM   2795  H   SER A 178       7.695  28.779 -28.785  1.00 12.080          H  
ATOM   2796  HA  SER A 178       9.669  26.768 -29.658  1.00 12.050          H  
ATOM   2797 1HB  SER A 178      11.134  28.448 -28.725  1.00 16.880          H  
ATOM   2798 2HB  SER A 178      10.151  28.551 -27.265  1.00 16.880          H  
ATOM   2799  HG  SER A 178      11.933  27.194 -27.011  1.00 16.880          H  
ATOM   2800  N   ASN A 179       8.665  25.127 -28.178  1.00  9.660          N  
ATOM   2801  CA  ASN A 179       7.978  24.099 -27.414  1.00  9.500          C  
ATOM   2802  C   ASN A 179       8.536  23.916 -26.008  1.00  9.140          C  
ATOM   2803  O   ASN A 179       7.953  23.170 -25.213  1.00  9.020          O  
ATOM   2804  CB  ASN A 179       7.986  22.785 -28.166  1.00 13.360          C  
ATOM   2805  CG  ASN A 179       7.062  22.807 -29.351  1.00 13.360          C  
ATOM   2806  OD1 ASN A 179       6.122  23.606 -29.410  1.00 13.360          O  
ATOM   2807  ND2 ASN A 179       7.310  21.944 -30.297  1.00 13.360          N  
ATOM   2808  H   ASN A 179       9.186  24.870 -29.005  1.00 11.590          H  
ATOM   2809  HA  ASN A 179       6.938  24.411 -27.300  1.00 11.400          H  
ATOM   2810 1HB  ASN A 179       8.998  22.565 -28.507  1.00 16.040          H  
ATOM   2811 2HB  ASN A 179       7.682  21.980 -27.497  1.00 16.040          H  
ATOM   2812 1HD2 ASN A 179       6.728  21.912 -31.110  1.00 16.040          H  
ATOM   2813 2HD2 ASN A 179       8.081  21.312 -30.212  1.00 16.040          H  
ATOM   2814  N   SER A 180       9.614  24.639 -25.662  1.00  9.080          N  
ATOM   2815  CA  SER A 180      10.164  24.560 -24.314  1.00  8.830          C  
ATOM   2816  C   SER A 180       9.121  25.052 -23.306  1.00  8.340          C  
ATOM   2817  O   SER A 180       9.169  24.674 -22.134  1.00  8.200          O  
ATOM   2818  CB  SER A 180      11.436  25.383 -24.186  1.00 12.460          C  
ATOM   2819  OG  SER A 180      11.173  26.758 -24.254  1.00 12.460          O  
ATOM   2820  H   SER A 180      10.056  25.261 -26.339  1.00 10.900          H  
ATOM   2821  HA  SER A 180      10.397  23.519 -24.092  1.00 10.600          H  
ATOM   2822 1HB  SER A 180      11.923  25.150 -23.240  1.00 14.950          H  
ATOM   2823 2HB  SER A 180      12.123  25.105 -24.983  1.00 14.950          H  
ATOM   2824  HG  SER A 180      12.024  27.195 -24.153  1.00 14.950          H  
ATOM   2825  N   TRP A 181       8.144  25.853 -23.769  1.00  8.160          N  
ATOM   2826  CA  TRP A 181       7.057  26.328 -22.924  1.00  7.760          C  
ATOM   2827  C   TRP A 181       6.046  25.245 -22.603  1.00  7.620          C  
ATOM   2828  O   TRP A 181       5.382  25.296 -21.558  1.00  7.380          O  
ATOM   2829  CB  TRP A 181       6.357  27.527 -23.541  1.00 11.020          C  
ATOM   2830  CG  TRP A 181       6.974  28.791 -23.142  1.00 11.020          C  
ATOM   2831  CD1 TRP A 181       7.779  29.624 -23.856  1.00 11.020          C  
ATOM   2832  CD2 TRP A 181       6.789  29.405 -21.852  1.00 11.020          C  
ATOM   2833  NE1 TRP A 181       8.113  30.718 -23.090  1.00 11.020          N  
ATOM   2834  CE2 TRP A 181       7.508  30.593 -21.859  1.00 11.020          C  
ATOM   2835  CE3 TRP A 181       6.063  29.039 -20.700  1.00 11.020          C  
ATOM   2836  CZ2 TRP A 181       7.537  31.430 -20.761  1.00 11.020          C  
ATOM   2837  CZ3 TRP A 181       6.090  29.877 -19.606  1.00 11.020          C  
ATOM   2838  CH2 TRP A 181       6.806  31.039 -19.631  1.00 11.020          C  
ATOM   2839  H   TRP A 181       8.165  26.150 -24.754  1.00  9.790          H  
ATOM   2840  HA  TRP A 181       7.496  26.665 -21.988  1.00  9.310          H  
ATOM   2841 1HB  TRP A 181       6.407  27.452 -24.632  1.00 13.230          H  
ATOM   2842 2HB  TRP A 181       5.305  27.544 -23.258  1.00 13.230          H  
ATOM   2843  HD1 TRP A 181       8.105  29.447 -24.884  1.00 13.230          H  
ATOM   2844  HE1 TRP A 181       8.699  31.487 -23.382  1.00 13.230          H  
ATOM   2845  HE3 TRP A 181       5.488  28.112 -20.676  1.00 13.230          H  
ATOM   2846  HZ2 TRP A 181       8.098  32.362 -20.761  1.00 13.230          H  
ATOM   2847  HZ3 TRP A 181       5.527  29.595 -18.724  1.00 13.230          H  
ATOM   2848  HH2 TRP A 181       6.806  31.677 -18.749  1.00 13.230          H  
ATOM   2849  N   LEU A 182       5.902  24.265 -23.495  1.00  7.870          N  
ATOM   2850  CA  LEU A 182       4.951  23.214 -23.258  1.00  7.820          C  
ATOM   2851  C   LEU A 182       5.560  22.351 -22.171  1.00  7.960          C  
ATOM   2852  O   LEU A 182       4.911  22.046 -21.164  1.00  7.890          O  
ATOM   2853  CB  LEU A 182       4.736  22.416 -24.562  1.00 10.970          C  
ATOM   2854  CG  LEU A 182       4.019  23.147 -25.751  1.00 10.970          C  
ATOM   2855  CD1 LEU A 182       4.077  22.247 -26.980  1.00 10.970          C  
ATOM   2856  CD2 LEU A 182       2.556  23.455 -25.407  1.00 10.970          C  
ATOM   2857  H   LEU A 182       6.480  24.206 -24.330  1.00  9.440          H  
ATOM   2858  HA  LEU A 182       4.015  23.632 -22.897  1.00  9.380          H  
ATOM   2859 1HB  LEU A 182       5.714  22.126 -24.931  1.00 13.160          H  
ATOM   2860 2HB  LEU A 182       4.214  21.524 -24.355  1.00 13.160          H  
ATOM   2861  HG  LEU A 182       4.546  24.074 -25.975  1.00 13.160          H  
ATOM   2862 1HD1 LEU A 182       3.602  22.742 -27.825  1.00 13.160          H  
ATOM   2863 2HD1 LEU A 182       5.112  22.037 -27.226  1.00 13.160          H  
ATOM   2864 3HD1 LEU A 182       3.558  21.313 -26.772  1.00 13.160          H  
ATOM   2865 1HD2 LEU A 182       2.089  23.934 -26.237  1.00 13.160          H  
ATOM   2866 2HD2 LEU A 182       2.037  22.543 -25.205  1.00 13.160          H  
ATOM   2867 3HD2 LEU A 182       2.488  24.108 -24.538  1.00 13.160          H  
ATOM   2868  N   MET A 183       6.853  22.030 -22.329  1.00  8.280          N  
ATOM   2869  CA  MET A 183       7.502  21.199 -21.326  1.00  8.580          C  
ATOM   2870  C   MET A 183       7.663  21.927 -20.003  1.00  8.430          C  
ATOM   2871  O   MET A 183       7.567  21.291 -18.947  1.00  8.680          O  
ATOM   2872  CB  MET A 183       8.821  20.615 -21.796  1.00 11.890          C  
ATOM   2873  CG  MET A 183       9.372  19.596 -20.780  1.00 11.890          C  
ATOM   2874  SD  MET A 183      10.799  18.682 -21.342  1.00 11.890          S  
ATOM   2875  CE  MET A 183      10.908  17.497 -19.995  1.00 11.890          C  
ATOM   2876  H   MET A 183       7.345  22.340 -23.174  1.00  9.940          H  
ATOM   2877  HA  MET A 183       6.853  20.357 -21.130  1.00 10.300          H  
ATOM   2878 1HB  MET A 183       8.687  20.121 -22.755  1.00 14.270          H  
ATOM   2879 2HB  MET A 183       9.552  21.419 -21.928  1.00 14.270          H  
ATOM   2880 1HG  MET A 183       9.667  20.131 -19.876  1.00 14.270          H  
ATOM   2881 2HG  MET A 183       8.590  18.892 -20.499  1.00 14.270          H  
ATOM   2882 1HE  MET A 183      11.750  16.827 -20.165  1.00 14.270          H  
ATOM   2883 2HE  MET A 183      11.050  18.029 -19.053  1.00 14.270          H  
ATOM   2884 3HE  MET A 183       9.987  16.915 -19.946  1.00 14.270          H  
ATOM   2885  N   TRP A 184       7.903  23.250 -20.046  1.00  8.100          N  
ATOM   2886  CA  TRP A 184       8.063  24.017 -18.827  1.00  8.080          C  
ATOM   2887  C   TRP A 184       6.846  23.860 -17.975  1.00  7.940          C  
ATOM   2888  O   TRP A 184       6.961  23.532 -16.796  1.00  8.210          O  
ATOM   2889  CB  TRP A 184       8.239  25.517 -19.099  1.00 11.320          C  
ATOM   2890  CG  TRP A 184       8.290  26.322 -17.827  1.00 11.320          C  
ATOM   2891  CD1 TRP A 184       9.398  26.568 -17.087  1.00 11.320          C  
ATOM   2892  CD2 TRP A 184       7.186  26.983 -17.123  1.00 11.320          C  
ATOM   2893  NE1 TRP A 184       9.074  27.310 -15.980  1.00 11.320          N  
ATOM   2894  CE2 TRP A 184       7.726  27.566 -15.987  1.00 11.320          C  
ATOM   2895  CE3 TRP A 184       5.805  27.113 -17.364  1.00 11.320          C  
ATOM   2896  CZ2 TRP A 184       6.947  28.261 -15.084  1.00 11.320          C  
ATOM   2897  CZ3 TRP A 184       5.031  27.805 -16.454  1.00 11.320          C  
ATOM   2898  CH2 TRP A 184       5.586  28.361 -15.348  1.00 11.320          C  
ATOM   2899  H   TRP A 184       8.029  23.724 -20.940  1.00  9.720          H  
ATOM   2900  HA  TRP A 184       8.927  23.640 -18.282  1.00  9.700          H  
ATOM   2901 1HB  TRP A 184       9.153  25.685 -19.666  1.00 13.580          H  
ATOM   2902 2HB  TRP A 184       7.411  25.877 -19.699  1.00 13.580          H  
ATOM   2903  HD1 TRP A 184      10.398  26.216 -17.331  1.00 13.580          H  
ATOM   2904  HE1 TRP A 184       9.720  27.615 -15.267  1.00 13.580          H  
ATOM   2905  HE3 TRP A 184       5.352  26.680 -18.245  1.00 13.580          H  
ATOM   2906  HZ2 TRP A 184       7.368  28.716 -14.188  1.00 13.580          H  
ATOM   2907  HZ3 TRP A 184       3.966  27.900 -16.637  1.00 13.580          H  
ATOM   2908  HH2 TRP A 184       4.946  28.899 -14.650  1.00 13.580          H  
ATOM   2909  N   LEU A 185       5.669  24.052 -18.568  1.00  7.620          N  
ATOM   2910  CA  LEU A 185       4.452  23.927 -17.801  1.00  7.530          C  
ATOM   2911  C   LEU A 185       4.228  22.533 -17.275  1.00  7.910          C  
ATOM   2912  O   LEU A 185       3.751  22.377 -16.140  1.00  8.110          O  
ATOM   2913  CB  LEU A 185       3.247  24.322 -18.603  1.00 10.580          C  
ATOM   2914  CG  LEU A 185       1.912  24.225 -17.852  1.00 10.580          C  
ATOM   2915  CD1 LEU A 185       1.830  25.154 -16.611  1.00 10.580          C  
ATOM   2916  CD2 LEU A 185       0.902  24.493 -18.803  1.00 10.580          C  
ATOM   2917  H   LEU A 185       5.629  24.330 -19.558  1.00  9.140          H  
ATOM   2918  HA  LEU A 185       4.541  24.594 -16.954  1.00  9.040          H  
ATOM   2919 1HB  LEU A 185       3.379  25.337 -18.948  1.00 12.690          H  
ATOM   2920 2HB  LEU A 185       3.196  23.671 -19.481  1.00 12.690          H  
ATOM   2921  HG  LEU A 185       1.785  23.225 -17.487  1.00 12.690          H  
ATOM   2922 1HD1 LEU A 185       0.859  25.017 -16.139  1.00 12.690          H  
ATOM   2923 2HD1 LEU A 185       2.602  24.904 -15.891  1.00 12.690          H  
ATOM   2924 3HD1 LEU A 185       1.938  26.187 -16.901  1.00 12.690          H  
ATOM   2925 1HD2 LEU A 185      -0.030  24.355 -18.343  1.00 12.690          H  
ATOM   2926 2HD2 LEU A 185       0.994  25.500 -19.188  1.00 12.690          H  
ATOM   2927 3HD2 LEU A 185       1.014  23.792 -19.597  1.00 12.690          H  
ATOM   2928  N   ILE A 186       4.544  21.510 -18.083  1.00  8.120          N  
ATOM   2929  CA  ILE A 186       4.283  20.171 -17.612  1.00  8.580          C  
ATOM   2930  C   ILE A 186       5.041  19.966 -16.328  1.00  9.050          C  
ATOM   2931  O   ILE A 186       4.447  19.543 -15.338  1.00  9.420          O  
ATOM   2932  CB  ILE A 186       4.757  19.072 -18.605  1.00 11.830          C  
ATOM   2933  CG1 ILE A 186       3.920  19.108 -19.879  1.00 11.830          C  
ATOM   2934  CG2 ILE A 186       4.657  17.662 -17.916  1.00 11.830          C  
ATOM   2935  CD1 ILE A 186       4.493  18.282 -21.035  1.00 11.830          C  
ATOM   2936  H   ILE A 186       4.892  21.690 -19.032  1.00  9.740          H  
ATOM   2937  HA  ILE A 186       3.227  20.068 -17.423  1.00 10.300          H  
ATOM   2938  HB  ILE A 186       5.792  19.264 -18.891  1.00 14.190          H  
ATOM   2939 1HG1 ILE A 186       2.944  18.755 -19.656  1.00 14.190          H  
ATOM   2940 2HG1 ILE A 186       3.833  20.130 -20.199  1.00 14.190          H  
ATOM   2941 1HG2 ILE A 186       4.991  16.884 -18.585  1.00 14.190          H  
ATOM   2942 2HG2 ILE A 186       5.276  17.628 -17.030  1.00 14.190          H  
ATOM   2943 3HG2 ILE A 186       3.628  17.475 -17.632  1.00 14.190          H  
ATOM   2944 1HD1 ILE A 186       3.854  18.372 -21.892  1.00 14.190          H  
ATOM   2945 2HD1 ILE A 186       5.472  18.641 -21.294  1.00 14.190          H  
ATOM   2946 3HD1 ILE A 186       4.562  17.245 -20.761  1.00 14.190          H  
ATOM   2947  N   ILE A 187       6.332  20.297 -16.331  1.00  9.110          N  
ATOM   2948  CA  ILE A 187       7.165  20.117 -15.154  1.00  9.640          C  
ATOM   2949  C   ILE A 187       6.738  21.054 -14.032  1.00  9.680          C  
ATOM   2950  O   ILE A 187       6.645  20.646 -12.872  1.00 10.230          O  
ATOM   2951  CB  ILE A 187       8.661  20.267 -15.484  1.00 13.280          C  
ATOM   2952  CG1 ILE A 187       9.113  19.142 -16.533  1.00 13.280          C  
ATOM   2953  CG2 ILE A 187       9.504  20.195 -14.182  1.00 13.280          C  
ATOM   2954  CD1 ILE A 187       8.923  17.657 -16.108  1.00 13.280          C  
ATOM   2955  H   ILE A 187       6.734  20.683 -17.194  1.00 10.930          H  
ATOM   2956  HA  ILE A 187       7.027  19.115 -14.782  1.00 11.570          H  
ATOM   2957  HB  ILE A 187       8.821  21.238 -15.970  1.00 15.940          H  
ATOM   2958 1HG1 ILE A 187       8.553  19.298 -17.457  1.00 15.940          H  
ATOM   2959 2HG1 ILE A 187      10.171  19.291 -16.746  1.00 15.940          H  
ATOM   2960 1HG2 ILE A 187      10.558  20.314 -14.427  1.00 15.940          H  
ATOM   2961 2HG2 ILE A 187       9.211  20.991 -13.499  1.00 15.940          H  
ATOM   2962 3HG2 ILE A 187       9.353  19.234 -13.693  1.00 15.940          H  
ATOM   2963 1HD1 ILE A 187       9.275  17.010 -16.913  1.00 15.940          H  
ATOM   2964 2HD1 ILE A 187       9.494  17.443 -15.207  1.00 15.940          H  
ATOM   2965 3HD1 ILE A 187       7.876  17.440 -15.928  1.00 15.940          H  
ATOM   2966  N   ASN A 188       6.446  22.314 -14.341  1.00  9.200          N  
ATOM   2967  CA  ASN A 188       6.056  23.253 -13.307  1.00  9.370          C  
ATOM   2968  C   ASN A 188       4.971  22.641 -12.415  1.00  9.700          C  
ATOM   2969  O   ASN A 188       5.063  22.718 -11.182  1.00 10.200          O  
ATOM   2970  CB  ASN A 188       5.577  24.554 -13.935  1.00 13.050          C  
ATOM   2971  CG  ASN A 188       5.307  25.641 -12.948  1.00 13.050          C  
ATOM   2972  OD1 ASN A 188       6.212  26.110 -12.247  1.00 13.050          O  
ATOM   2973  ND2 ASN A 188       4.070  26.053 -12.869  1.00 13.050          N  
ATOM   2974  H   ASN A 188       6.531  22.649 -15.302  1.00 11.040          H  
ATOM   2975  HA  ASN A 188       6.926  23.460 -12.682  1.00 11.240          H  
ATOM   2976 1HB  ASN A 188       6.321  24.908 -14.653  1.00 15.660          H  
ATOM   2977 2HB  ASN A 188       4.664  24.361 -14.492  1.00 15.660          H  
ATOM   2978 1HD2 ASN A 188       3.820  26.775 -12.223  1.00 15.660          H  
ATOM   2979 2HD2 ASN A 188       3.378  25.637 -13.454  1.00 15.660          H  
ATOM   2980  N   LEU A 189       3.962  21.996 -13.021  1.00  9.480          N  
ATOM   2981  CA  LEU A 189       2.929  21.377 -12.204  1.00  9.840          C  
ATOM   2982  C   LEU A 189       3.197  19.897 -11.802  1.00 10.440          C  
ATOM   2983  O   LEU A 189       2.748  19.495 -10.721  1.00 10.950          O  
ATOM   2984  CB  LEU A 189       1.554  21.561 -12.868  1.00 13.630          C  
ATOM   2985  CG  LEU A 189       1.022  23.059 -13.021  1.00 13.630          C  
ATOM   2986  CD1 LEU A 189      -0.300  23.074 -13.800  1.00 13.630          C  
ATOM   2987  CD2 LEU A 189       0.774  23.673 -11.645  1.00 13.630          C  
ATOM   2988  H   LEU A 189       3.911  21.990 -14.049  1.00 11.380          H  
ATOM   2989  HA  LEU A 189       2.898  21.920 -11.271  1.00 11.810          H  
ATOM   2990 1HB  LEU A 189       1.600  21.133 -13.849  1.00 16.360          H  
ATOM   2991 2HB  LEU A 189       0.825  21.033 -12.274  1.00 16.360          H  
ATOM   2992  HG  LEU A 189       1.755  23.653 -13.564  1.00 16.360          H  
ATOM   2993 1HD1 LEU A 189      -0.654  24.097 -13.890  1.00 16.360          H  
ATOM   2994 2HD1 LEU A 189      -0.158  22.674 -14.777  1.00 16.360          H  
ATOM   2995 3HD1 LEU A 189      -1.036  22.481 -13.259  1.00 16.360          H  
ATOM   2996 1HD2 LEU A 189       0.405  24.689 -11.763  1.00 16.360          H  
ATOM   2997 2HD2 LEU A 189       0.026  23.074 -11.112  1.00 16.360          H  
ATOM   2998 3HD2 LEU A 189       1.684  23.709 -11.061  1.00 16.360          H  
ATOM   2999  N   VAL A 190       3.969  19.090 -12.572  1.00 10.500          N  
ATOM   3000  CA  VAL A 190       4.148  17.684 -12.148  1.00 11.200          C  
ATOM   3001  C   VAL A 190       5.468  17.390 -11.419  1.00 11.470          C  
ATOM   3002  O   VAL A 190       5.662  16.247 -11.021  1.00 11.950          O  
ATOM   3003  CB  VAL A 190       4.132  16.646 -13.313  1.00 15.400          C  
ATOM   3004  CG1 VAL A 190       2.875  16.781 -14.128  1.00 15.400          C  
ATOM   3005  CG2 VAL A 190       5.391  16.702 -14.167  1.00 15.400          C  
ATOM   3006  H   VAL A 190       4.334  19.414 -13.475  1.00 12.600          H  
ATOM   3007  HA  VAL A 190       3.334  17.430 -11.476  1.00 13.440          H  
ATOM   3008  HB  VAL A 190       4.093  15.683 -12.862  1.00 18.480          H  
ATOM   3009 1HG1 VAL A 190       2.847  16.010 -14.893  1.00 18.480          H  
ATOM   3010 2HG1 VAL A 190       2.014  16.686 -13.496  1.00 18.480          H  
ATOM   3011 3HG1 VAL A 190       2.887  17.744 -14.590  1.00 18.480          H  
ATOM   3012 1HG2 VAL A 190       5.338  15.924 -14.926  1.00 18.480          H  
ATOM   3013 2HG2 VAL A 190       5.457  17.622 -14.627  1.00 18.480          H  
ATOM   3014 3HG2 VAL A 190       6.283  16.547 -13.573  1.00 18.480          H  
ATOM   3015  N   GLN A 191       6.349  18.374 -11.218  1.00 11.210          N  
ATOM   3016  CA  GLN A 191       7.675  18.209 -10.584  1.00 11.440          C  
ATOM   3017  C   GLN A 191       7.720  17.530  -9.210  1.00 11.140          C  
ATOM   3018  O   GLN A 191       8.792  17.141  -8.758  1.00 11.290          O  
ATOM   3019  CB  GLN A 191       8.380  19.565 -10.454  1.00 15.920          C  
ATOM   3020  CG  GLN A 191       7.701  20.560  -9.514  1.00 15.920          C  
ATOM   3021  CD  GLN A 191       8.420  21.904  -9.465  1.00 15.920          C  
ATOM   3022  OE1 GLN A 191       9.587  21.974  -9.058  1.00 15.920          O  
ATOM   3023  NE2 GLN A 191       7.739  22.975  -9.876  1.00 15.920          N  
ATOM   3024  H   GLN A 191       6.140  19.293 -11.614  1.00 13.450          H  
ATOM   3025  HA  GLN A 191       8.273  17.595 -11.257  1.00 13.730          H  
ATOM   3026 1HB  GLN A 191       9.392  19.407 -10.084  1.00 19.110          H  
ATOM   3027 2HB  GLN A 191       8.468  20.026 -11.419  1.00 19.110          H  
ATOM   3028 1HG  GLN A 191       6.683  20.740  -9.874  1.00 19.110          H  
ATOM   3029 2HG  GLN A 191       7.677  20.155  -8.507  1.00 19.110          H  
ATOM   3030 1HE2 GLN A 191       8.166  23.879  -9.864  1.00 19.110          H  
ATOM   3031 2HE2 GLN A 191       6.776  22.879 -10.226  1.00 19.110          H  
ATOM   3032  N   MET A 192       6.587  17.435  -8.515  1.00 10.830          N  
ATOM   3033  CA  MET A 192       6.533  16.791  -7.202  1.00 10.630          C  
ATOM   3034  C   MET A 192       6.662  15.264  -7.359  1.00 10.140          C  
ATOM   3035  O   MET A 192       6.922  14.534  -6.398  1.00 10.290          O  
ATOM   3036  CB  MET A 192       5.221  17.140  -6.498  1.00 14.960          C  
ATOM   3037  CG  MET A 192       5.142  16.685  -5.046  1.00 14.960          C  
ATOM   3038  SD  MET A 192       3.633  17.202  -4.221  1.00 14.960          S  
ATOM   3039  CE  MET A 192       4.081  16.772  -2.545  1.00 14.960          C  
ATOM   3040  H   MET A 192       5.739  17.793  -8.934  1.00 13.000          H  
ATOM   3041  HA  MET A 192       7.373  17.140  -6.603  1.00 12.760          H  
ATOM   3042 1HB  MET A 192       5.067  18.216  -6.528  1.00 17.950          H  
ATOM   3043 2HB  MET A 192       4.393  16.677  -7.035  1.00 17.950          H  
ATOM   3044 1HG  MET A 192       5.184  15.597  -4.996  1.00 17.950          H  
ATOM   3045 2HG  MET A 192       5.995  17.078  -4.494  1.00 17.950          H  
ATOM   3046 1HE  MET A 192       3.256  17.008  -1.873  1.00 17.950          H  
ATOM   3047 2HE  MET A 192       4.314  15.705  -2.494  1.00 17.950          H  
ATOM   3048 3HE  MET A 192       4.963  17.339  -2.249  1.00 17.950          H  
ATOM   3049  N   ALA A 193       6.391  14.806  -8.570  1.00  9.680          N  
ATOM   3050  CA  ALA A 193       6.369  13.427  -9.003  1.00  9.420          C  
ATOM   3051  C   ALA A 193       7.733  12.736  -9.008  1.00  9.600          C  
ATOM   3052  O   ALA A 193       8.765  13.386  -9.165  1.00  9.740          O  
ATOM   3053  CB  ALA A 193       5.852  13.411 -10.405  1.00 13.290          C  
ATOM   3054  H   ALA A 193       6.199  15.493  -9.301  1.00 11.620          H  
ATOM   3055  HA  ALA A 193       5.695  12.904  -8.340  1.00 11.300          H  
ATOM   3056 1HB  ALA A 193       5.783  12.420 -10.794  1.00 15.950          H  
ATOM   3057 2HB  ALA A 193       4.905  13.892 -10.442  1.00 15.950          H  
ATOM   3058 3HB  ALA A 193       6.522  13.968 -10.964  1.00 15.950          H  
ATOM   3059  N   PRO A 194       7.783  11.407  -8.819  1.00  9.820          N  
ATOM   3060  CA  PRO A 194       8.955  10.587  -9.008  1.00 10.200          C  
ATOM   3061  C   PRO A 194       9.187  10.542 -10.508  1.00 10.020          C  
ATOM   3062  O   PRO A 194       8.260  10.832 -11.269  1.00  9.570          O  
ATOM   3063  CB  PRO A 194       8.551   9.241  -8.399  1.00 15.300          C  
ATOM   3064  CG  PRO A 194       7.051   9.207  -8.518  1.00 15.300          C  
ATOM   3065  CD  PRO A 194       6.609  10.651  -8.331  1.00 15.300          C  
ATOM   3066  HA  PRO A 194       9.811  11.040  -8.484  1.00 12.240          H  
ATOM   3067 1HB  PRO A 194       9.034   8.422  -8.949  1.00 18.360          H  
ATOM   3068 2HB  PRO A 194       8.906   9.177  -7.363  1.00 18.360          H  
ATOM   3069 1HG  PRO A 194       6.771   8.793  -9.485  1.00 18.360          H  
ATOM   3070 2HG  PRO A 194       6.622   8.536  -7.754  1.00 18.360          H  
ATOM   3071 1HD  PRO A 194       5.719  10.824  -8.930  1.00 18.360          H  
ATOM   3072 2HD  PRO A 194       6.450  10.847  -7.269  1.00 18.360          H  
ATOM   3073  N   ILE A 195      10.376  10.156 -10.941  1.00 10.510          N  
ATOM   3074  CA  ILE A 195      10.646  10.119 -12.373  1.00 10.590          C  
ATOM   3075  C   ILE A 195       9.695   9.233 -13.160  1.00 10.440          C  
ATOM   3076  O   ILE A 195       9.167   9.667 -14.179  1.00 10.040          O  
ATOM   3077  CB  ILE A 195      12.104   9.728 -12.653  1.00 14.790          C  
ATOM   3078  CG1 ILE A 195      13.020  10.886 -12.163  1.00 14.790          C  
ATOM   3079  CG2 ILE A 195      12.297   9.466 -14.170  1.00 14.790          C  
ATOM   3080  CD1 ILE A 195      14.491  10.546 -12.080  1.00 14.790          C  
ATOM   3081  H   ILE A 195      11.101   9.914 -10.279  1.00 12.610          H  
ATOM   3082  HA  ILE A 195      10.518  11.124 -12.754  1.00 12.710          H  
ATOM   3083  HB  ILE A 195      12.363   8.832 -12.091  1.00 17.750          H  
ATOM   3084 1HG1 ILE A 195      12.906  11.728 -12.844  1.00 17.750          H  
ATOM   3085 2HG1 ILE A 195      12.689  11.200 -11.175  1.00 17.750          H  
ATOM   3086 1HG2 ILE A 195      13.326   9.198 -14.374  1.00 17.750          H  
ATOM   3087 2HG2 ILE A 195      11.662   8.648 -14.508  1.00 17.750          H  
ATOM   3088 3HG2 ILE A 195      12.042  10.369 -14.729  1.00 17.750          H  
ATOM   3089 1HD1 ILE A 195      15.041  11.419 -11.725  1.00 17.750          H  
ATOM   3090 2HD1 ILE A 195      14.635   9.721 -11.380  1.00 17.750          H  
ATOM   3091 3HD1 ILE A 195      14.873  10.260 -13.053  1.00 17.750          H  
ATOM   3092  N   SER A 196       9.438   8.001 -12.733  1.00 10.880          N  
ATOM   3093  CA  SER A 196       8.575   7.162 -13.562  1.00 11.000          C  
ATOM   3094  C   SER A 196       7.226   7.840 -13.819  1.00 10.240          C  
ATOM   3095  O   SER A 196       6.702   7.812 -14.942  1.00 10.130          O  
ATOM   3096  CB  SER A 196       8.348   5.825 -12.882  1.00 15.350          C  
ATOM   3097  OG  SER A 196       9.543   5.095 -12.782  1.00 15.350          O  
ATOM   3098  H   SER A 196       9.855   7.639 -11.889  1.00 13.060          H  
ATOM   3099  HA  SER A 196       9.069   6.997 -14.521  1.00 13.200          H  
ATOM   3100 1HB  SER A 196       7.936   5.990 -11.887  1.00 18.420          H  
ATOM   3101 2HB  SER A 196       7.614   5.252 -13.448  1.00 18.420          H  
ATOM   3102  HG  SER A 196       9.308   4.255 -12.375  1.00 18.420          H  
ATOM   3103  N   ALA A 197       6.661   8.454 -12.776  1.00  9.830          N  
ATOM   3104  CA  ALA A 197       5.403   9.173 -12.915  1.00  9.250          C  
ATOM   3105  C   ALA A 197       5.556  10.374 -13.858  1.00  8.520          C  
ATOM   3106  O   ALA A 197       4.680  10.591 -14.699  1.00  8.150          O  
ATOM   3107  CB  ALA A 197       4.911   9.620 -11.562  1.00 13.180          C  
ATOM   3108  H   ALA A 197       7.131   8.407 -11.884  1.00 11.800          H  
ATOM   3109  HA  ALA A 197       4.671   8.497 -13.350  1.00 11.100          H  
ATOM   3110 1HB  ALA A 197       3.965  10.128 -11.662  1.00 15.820          H  
ATOM   3111 2HB  ALA A 197       4.784   8.754 -10.918  1.00 15.820          H  
ATOM   3112 3HB  ALA A 197       5.645  10.278 -11.150  1.00 15.820          H  
ATOM   3113  N   MET A 198       6.675  11.127 -13.765  1.00  8.480          N  
ATOM   3114  CA  MET A 198       6.874  12.269 -14.670  1.00  8.030          C  
ATOM   3115  C   MET A 198       6.974  11.828 -16.110  1.00  8.030          C  
ATOM   3116  O   MET A 198       6.499  12.535 -17.003  1.00  7.530          O  
ATOM   3117  CB  MET A 198       8.120  13.089 -14.345  1.00 11.420          C  
ATOM   3118  CG  MET A 198       7.997  13.876 -13.111  1.00 11.420          C  
ATOM   3119  SD  MET A 198       9.299  15.067 -12.809  1.00 11.420          S  
ATOM   3120  CE  MET A 198      10.609  14.001 -12.252  1.00 11.420          C  
ATOM   3121  H   MET A 198       7.354  10.935 -13.016  1.00 10.180          H  
ATOM   3122  HA  MET A 198       6.010  12.923 -14.587  1.00  9.640          H  
ATOM   3123 1HB  MET A 198       8.963  12.412 -14.240  1.00 13.710          H  
ATOM   3124 2HB  MET A 198       8.338  13.768 -15.168  1.00 13.710          H  
ATOM   3125 1HG  MET A 198       7.041  14.385 -13.104  1.00 13.710          H  
ATOM   3126 2HG  MET A 198       8.024  13.159 -12.302  1.00 13.710          H  
ATOM   3127 1HE  MET A 198      11.482  14.602 -11.999  1.00 13.710          H  
ATOM   3128 2HE  MET A 198      10.277  13.450 -11.364  1.00 13.710          H  
ATOM   3129 3HE  MET A 198      10.872  13.312 -13.039  1.00 13.710          H  
ATOM   3130  N   VAL A 199       7.608  10.680 -16.346  1.00  8.730          N  
ATOM   3131  CA  VAL A 199       7.747  10.178 -17.698  1.00  9.010          C  
ATOM   3132  C   VAL A 199       6.376   9.861 -18.258  1.00  8.640          C  
ATOM   3133  O   VAL A 199       6.074  10.266 -19.382  1.00  8.290          O  
ATOM   3134  CB  VAL A 199       8.675   8.946 -17.761  1.00 12.500          C  
ATOM   3135  CG1 VAL A 199       8.634   8.312 -19.164  1.00 12.500          C  
ATOM   3136  CG2 VAL A 199      10.112   9.385 -17.433  1.00 12.500          C  
ATOM   3137  H   VAL A 199       8.020  10.183 -15.549  1.00 10.480          H  
ATOM   3138  HA  VAL A 199       8.194  10.961 -18.310  1.00 10.810          H  
ATOM   3139  HB  VAL A 199       8.340   8.204 -17.033  1.00 15.000          H  
ATOM   3140 1HG1 VAL A 199       9.295   7.448 -19.189  1.00 15.000          H  
ATOM   3141 2HG1 VAL A 199       7.625   7.989 -19.399  1.00 15.000          H  
ATOM   3142 3HG1 VAL A 199       8.962   9.041 -19.906  1.00 15.000          H  
ATOM   3143 1HG2 VAL A 199      10.775   8.523 -17.460  1.00 15.000          H  
ATOM   3144 2HG2 VAL A 199      10.441  10.123 -18.163  1.00 15.000          H  
ATOM   3145 3HG2 VAL A 199      10.137   9.826 -16.445  1.00 15.000          H  
ATOM   3146  N   ARG A 200       5.536   9.154 -17.488  1.00  8.830          N  
ATOM   3147  CA  ARG A 200       4.205   8.859 -17.995  1.00  8.780          C  
ATOM   3148  C   ARG A 200       3.435  10.135 -18.279  1.00  7.810          C  
ATOM   3149  O   ARG A 200       2.818  10.274 -19.336  1.00  7.610          O  
ATOM   3150  CB  ARG A 200       3.378   8.055 -17.002  1.00 12.310          C  
ATOM   3151  CG  ARG A 200       3.765   6.615 -16.795  1.00 12.310          C  
ATOM   3152  CD  ARG A 200       2.753   5.936 -15.930  1.00 12.310          C  
ATOM   3153  NE  ARG A 200       3.098   4.549 -15.625  1.00 12.310          N  
ATOM   3154  CZ  ARG A 200       3.821   4.135 -14.580  1.00 12.310          C  
ATOM   3155  NH1 ARG A 200       4.338   4.991 -13.718  1.00 12.310          N  
ATOM   3156  NH2 ARG A 200       3.985   2.842 -14.456  1.00 12.310          N  
ATOM   3157  H   ARG A 200       5.853   8.821 -16.570  1.00 10.600          H  
ATOM   3158  HA  ARG A 200       4.307   8.293 -18.918  1.00 10.540          H  
ATOM   3159 1HB  ARG A 200       3.452   8.536 -16.024  1.00 14.770          H  
ATOM   3160 2HB  ARG A 200       2.331   8.086 -17.291  1.00 14.770          H  
ATOM   3161 1HG  ARG A 200       3.801   6.099 -17.756  1.00 14.770          H  
ATOM   3162 2HG  ARG A 200       4.742   6.561 -16.313  1.00 14.770          H  
ATOM   3163 1HD  ARG A 200       2.634   6.483 -14.995  1.00 14.770          H  
ATOM   3164 2HD  ARG A 200       1.796   5.929 -16.456  1.00 14.770          H  
ATOM   3165  HE  ARG A 200       2.731   3.788 -16.233  1.00 14.770          H  
ATOM   3166 1HH1 ARG A 200       4.196   5.978 -13.865  1.00 14.770          H  
ATOM   3167 2HH1 ARG A 200       4.872   4.658 -12.931  1.00 14.770          H  
ATOM   3168 1HH2 ARG A 200       3.536   2.240 -15.176  1.00 14.770          H  
ATOM   3169 2HH2 ARG A 200       4.513   2.449 -13.697  1.00 14.770          H  
ATOM   3170  N   MET A 201       3.463  11.080 -17.342  1.00  7.320          N  
ATOM   3171  CA  MET A 201       2.699  12.295 -17.526  1.00  6.580          C  
ATOM   3172  C   MET A 201       3.191  13.069 -18.747  1.00  6.050          C  
ATOM   3173  O   MET A 201       2.368  13.550 -19.523  1.00  5.590          O  
ATOM   3174  CB  MET A 201       2.712  13.085 -16.225  1.00  9.510          C  
ATOM   3175  CG  MET A 201       1.859  12.383 -15.109  1.00  9.510          C  
ATOM   3176  SD  MET A 201       1.653  13.342 -13.591  1.00  9.510          S  
ATOM   3177  CE  MET A 201       3.212  13.106 -12.831  1.00  9.510          C  
ATOM   3178  H   MET A 201       3.994  10.934 -16.475  1.00  8.780          H  
ATOM   3179  HA  MET A 201       1.667  12.022 -17.717  1.00  7.900          H  
ATOM   3180 1HB  MET A 201       3.738  13.181 -15.875  1.00 11.410          H  
ATOM   3181 2HB  MET A 201       2.317  14.083 -16.395  1.00 11.410          H  
ATOM   3182 1HG  MET A 201       0.874  12.153 -15.508  1.00 11.410          H  
ATOM   3183 2HG  MET A 201       2.327  11.440 -14.848  1.00 11.410          H  
ATOM   3184 1HE  MET A 201       3.224  13.650 -11.901  1.00 11.410          H  
ATOM   3185 2HE  MET A 201       3.362  12.058 -12.646  1.00 11.410          H  
ATOM   3186 3HE  MET A 201       3.999  13.469 -13.476  1.00 11.410          H  
ATOM   3187  N   TYR A 202       4.514  13.152 -18.954  1.00  6.310          N  
ATOM   3188  CA  TYR A 202       5.085  13.834 -20.110  1.00  6.190          C  
ATOM   3189  C   TYR A 202       4.576  13.213 -21.412  1.00  6.150          C  
ATOM   3190  O   TYR A 202       4.194  13.938 -22.342  1.00  5.730          O  
ATOM   3191  CB  TYR A 202       6.609  13.824 -20.072  1.00  8.710          C  
ATOM   3192  CG  TYR A 202       7.205  14.521 -21.258  1.00  8.710          C  
ATOM   3193  CD1 TYR A 202       7.285  15.906 -21.274  1.00  8.710          C  
ATOM   3194  CD2 TYR A 202       7.654  13.787 -22.343  1.00  8.710          C  
ATOM   3195  CE1 TYR A 202       7.809  16.547 -22.371  1.00  8.710          C  
ATOM   3196  CE2 TYR A 202       8.178  14.431 -23.434  1.00  8.710          C  
ATOM   3197  CZ  TYR A 202       8.258  15.804 -23.453  1.00  8.710          C  
ATOM   3198  OH  TYR A 202       8.783  16.440 -24.553  1.00  8.710          O  
ATOM   3199  H   TYR A 202       5.162  12.755 -18.269  1.00  7.570          H  
ATOM   3200  HA  TYR A 202       4.762  14.868 -20.091  1.00  7.430          H  
ATOM   3201 1HB  TYR A 202       6.956  14.318 -19.164  1.00 10.460          H  
ATOM   3202 2HB  TYR A 202       6.970  12.794 -20.049  1.00 10.460          H  
ATOM   3203  HD1 TYR A 202       6.930  16.485 -20.422  1.00 10.460          H  
ATOM   3204  HD2 TYR A 202       7.586  12.698 -22.332  1.00 10.460          H  
ATOM   3205  HE1 TYR A 202       7.868  17.629 -22.393  1.00 10.460          H  
ATOM   3206  HE2 TYR A 202       8.530  13.855 -24.290  1.00 10.460          H  
ATOM   3207  HH  TYR A 202       8.790  17.387 -24.403  1.00 10.460          H  
ATOM   3208  N   ILE A 203       4.606  11.871 -21.487  1.00  6.820          N  
ATOM   3209  CA  ILE A 203       4.148  11.147 -22.667  1.00  7.190          C  
ATOM   3210  C   ILE A 203       2.674  11.443 -22.908  1.00  6.560          C  
ATOM   3211  O   ILE A 203       2.279  11.667 -24.059  1.00  6.370          O  
ATOM   3212  CB  ILE A 203       4.346   9.632 -22.524  1.00  9.920          C  
ATOM   3213  CG1 ILE A 203       5.842   9.299 -22.521  1.00  9.920          C  
ATOM   3214  CG2 ILE A 203       3.622   8.906 -23.695  1.00  9.920          C  
ATOM   3215  CD1 ILE A 203       6.150   7.886 -22.066  1.00  9.920          C  
ATOM   3216  H   ILE A 203       4.989  11.343 -20.693  1.00  8.180          H  
ATOM   3217  HA  ILE A 203       4.715  11.489 -23.528  1.00  8.630          H  
ATOM   3218  HB  ILE A 203       3.948   9.313 -21.572  1.00 11.900          H  
ATOM   3219 1HG1 ILE A 203       6.238   9.437 -23.524  1.00 11.900          H  
ATOM   3220 2HG1 ILE A 203       6.353   9.990 -21.855  1.00 11.900          H  
ATOM   3221 1HG2 ILE A 203       3.745   7.838 -23.607  1.00 11.900          H  
ATOM   3222 2HG2 ILE A 203       2.560   9.127 -23.684  1.00 11.900          H  
ATOM   3223 3HG2 ILE A 203       4.042   9.241 -24.645  1.00 11.900          H  
ATOM   3224 1HD1 ILE A 203       7.229   7.735 -22.081  1.00 11.900          H  
ATOM   3225 2HD1 ILE A 203       5.779   7.750 -21.050  1.00 11.900          H  
ATOM   3226 3HD1 ILE A 203       5.685   7.160 -22.718  1.00 11.900          H  
ATOM   3227  N   PHE A 204       1.851  11.432 -21.847  1.00  6.410          N  
ATOM   3228  CA  PHE A 204       0.443  11.759 -22.016  1.00  6.150          C  
ATOM   3229  C   PHE A 204       0.304  13.115 -22.696  1.00  5.150          C  
ATOM   3230  O   PHE A 204      -0.476  13.235 -23.644  1.00  5.000          O  
ATOM   3231  CB  PHE A 204      -0.310  11.815 -20.678  1.00  8.710          C  
ATOM   3232  CG  PHE A 204      -0.881  10.524 -20.118  1.00  8.710          C  
ATOM   3233  CD1 PHE A 204      -0.304   9.841 -19.057  1.00  8.710          C  
ATOM   3234  CD2 PHE A 204      -2.048  10.027 -20.645  1.00  8.710          C  
ATOM   3235  CE1 PHE A 204      -0.875   8.696 -18.560  1.00  8.710          C  
ATOM   3236  CE2 PHE A 204      -2.631   8.885 -20.149  1.00  8.710          C  
ATOM   3237  CZ  PHE A 204      -2.041   8.221 -19.104  1.00  8.710          C  
ATOM   3238  H   PHE A 204       2.215  11.175 -20.923  1.00  7.690          H  
ATOM   3239  HA  PHE A 204      -0.017  11.002 -22.649  1.00  7.380          H  
ATOM   3240 1HB  PHE A 204       0.358  12.219 -19.933  1.00 10.460          H  
ATOM   3241 2HB  PHE A 204      -1.112  12.510 -20.775  1.00 10.460          H  
ATOM   3242  HD1 PHE A 204       0.597  10.214 -18.615  1.00 10.460          H  
ATOM   3243  HD2 PHE A 204      -2.521  10.559 -21.471  1.00 10.460          H  
ATOM   3244  HE1 PHE A 204      -0.408   8.172 -17.728  1.00 10.460          H  
ATOM   3245  HE2 PHE A 204      -3.571   8.508 -20.589  1.00 10.460          H  
ATOM   3246  HZ  PHE A 204      -2.502   7.330 -18.708  1.00 10.460          H  
ATOM   3247  N   PHE A 205       1.085  14.117 -22.265  1.00  4.720          N  
ATOM   3248  CA  PHE A 205       1.003  15.429 -22.896  1.00  4.160          C  
ATOM   3249  C   PHE A 205       1.427  15.433 -24.327  1.00  4.050          C  
ATOM   3250  O   PHE A 205       0.774  16.071 -25.151  1.00  3.700          O  
ATOM   3251  CB  PHE A 205       1.825  16.458 -22.186  1.00  6.050          C  
ATOM   3252  CG  PHE A 205       1.220  16.784 -20.999  1.00  6.050          C  
ATOM   3253  CD1 PHE A 205       1.740  16.322 -19.859  1.00  6.050          C  
ATOM   3254  CD2 PHE A 205       0.078  17.511 -20.990  1.00  6.050          C  
ATOM   3255  CE1 PHE A 205       1.159  16.545 -18.712  1.00  6.050          C  
ATOM   3256  CE2 PHE A 205      -0.522  17.733 -19.843  1.00  6.050          C  
ATOM   3257  CZ  PHE A 205       0.028  17.240 -18.700  1.00  6.050          C  
ATOM   3258  H   PHE A 205       1.679  13.964 -21.440  1.00  5.660          H  
ATOM   3259  HA  PHE A 205      -0.025  15.739 -22.861  1.00  4.990          H  
ATOM   3260 1HB  PHE A 205       2.817  16.062 -21.990  1.00  7.260          H  
ATOM   3261 2HB  PHE A 205       1.914  17.346 -22.793  1.00  7.260          H  
ATOM   3262  HD1 PHE A 205       2.651  15.761 -19.898  1.00  7.260          H  
ATOM   3263  HD2 PHE A 205      -0.345  17.891 -21.922  1.00  7.260          H  
ATOM   3264  HE1 PHE A 205       1.591  16.161 -17.795  1.00  7.260          H  
ATOM   3265  HE2 PHE A 205      -1.446  18.299 -19.799  1.00  7.260          H  
ATOM   3266  HZ  PHE A 205      -0.466  17.419 -17.776  1.00  7.260          H  
ATOM   3267  N   ALA A 206       2.485  14.713 -24.670  1.00  4.670          N  
ATOM   3268  CA  ALA A 206       2.865  14.701 -26.070  1.00  5.100          C  
ATOM   3269  C   ALA A 206       1.688  14.191 -26.910  1.00  4.920          C  
ATOM   3270  O   ALA A 206       1.365  14.767 -27.957  1.00  4.830          O  
ATOM   3271  CB  ALA A 206       4.087  13.825 -26.271  1.00  6.970          C  
ATOM   3272  H   ALA A 206       3.040  14.235 -23.947  1.00  5.600          H  
ATOM   3273  HA  ALA A 206       3.090  15.722 -26.376  1.00  6.120          H  
ATOM   3274 1HB  ALA A 206       4.367  13.830 -27.323  1.00  8.360          H  
ATOM   3275 2HB  ALA A 206       4.911  14.210 -25.666  1.00  8.360          H  
ATOM   3276 3HB  ALA A 206       3.850  12.807 -25.958  1.00  8.360          H  
ATOM   3277  N   SER A 207       0.999  13.159 -26.413  1.00  5.150          N  
ATOM   3278  CA  SER A 207      -0.161  12.624 -27.107  1.00  5.430          C  
ATOM   3279  C   SER A 207      -1.333  13.637 -27.112  1.00  4.640          C  
ATOM   3280  O   SER A 207      -2.004  13.796 -28.139  1.00  4.620          O  
ATOM   3281  CB  SER A 207      -0.536  11.280 -26.510  1.00  7.490          C  
ATOM   3282  OG  SER A 207       0.472  10.324 -26.748  1.00  7.490          O  
ATOM   3283  H   SER A 207       1.337  12.694 -25.560  1.00  6.180          H  
ATOM   3284  HA  SER A 207       0.120  12.436 -28.138  1.00  6.520          H  
ATOM   3285 1HB  SER A 207      -0.714  11.380 -25.440  1.00  8.990          H  
ATOM   3286 2HB  SER A 207      -1.435  10.936 -26.969  1.00  8.990          H  
ATOM   3287  HG  SER A 207       0.207   9.533 -26.275  1.00  8.990          H  
ATOM   3288  N   PHE A 208      -1.551  14.354 -25.994  1.00  4.220          N  
ATOM   3289  CA  PHE A 208      -2.611  15.369 -25.889  1.00  3.930          C  
ATOM   3290  C   PHE A 208      -2.334  16.484 -26.906  1.00  3.300          C  
ATOM   3291  O   PHE A 208      -3.256  17.080 -27.474  1.00  3.360          O  
ATOM   3292  CB  PHE A 208      -2.666  15.988 -24.482  1.00  5.620          C  
ATOM   3293  CG  PHE A 208      -3.108  15.045 -23.314  1.00  5.620          C  
ATOM   3294  CD1 PHE A 208      -2.643  15.267 -22.028  1.00  5.620          C  
ATOM   3295  CD2 PHE A 208      -3.955  13.983 -23.490  1.00  5.620          C  
ATOM   3296  CE1 PHE A 208      -2.996  14.471 -20.984  1.00  5.620          C  
ATOM   3297  CE2 PHE A 208      -4.313  13.159 -22.432  1.00  5.620          C  
ATOM   3298  CZ  PHE A 208      -3.828  13.408 -21.180  1.00  5.620          C  
ATOM   3299  H   PHE A 208      -0.996  14.130 -25.163  1.00  5.060          H  
ATOM   3300  HA  PHE A 208      -3.568  14.917 -26.138  1.00  4.720          H  
ATOM   3301 1HB  PHE A 208      -1.695  16.394 -24.245  1.00  6.740          H  
ATOM   3302 2HB  PHE A 208      -3.352  16.828 -24.506  1.00  6.740          H  
ATOM   3303  HD1 PHE A 208      -1.995  16.094 -21.851  1.00  6.740          H  
ATOM   3304  HD2 PHE A 208      -4.344  13.787 -24.463  1.00  6.740          H  
ATOM   3305  HE1 PHE A 208      -2.605  14.687 -20.003  1.00  6.740          H  
ATOM   3306  HE2 PHE A 208      -4.982  12.308 -22.597  1.00  6.740          H  
ATOM   3307  HZ  PHE A 208      -4.100  12.766 -20.346  1.00  6.740          H  
ATOM   3308  N   TYR A 209      -1.057  16.828 -27.081  1.00  3.170          N  
ATOM   3309  CA  TYR A 209      -0.659  17.839 -28.045  1.00  3.390          C  
ATOM   3310  C   TYR A 209      -1.112  17.406 -29.431  1.00  3.550          C  
ATOM   3311  O   TYR A 209      -1.684  18.200 -30.179  1.00  3.660          O  
ATOM   3312  CB  TYR A 209       0.836  18.127 -28.042  1.00  4.660          C  
ATOM   3313  CG  TYR A 209       1.163  19.228 -29.014  1.00  4.660          C  
ATOM   3314  CD1 TYR A 209       0.983  20.563 -28.635  1.00  4.660          C  
ATOM   3315  CD2 TYR A 209       1.602  18.918 -30.295  1.00  4.660          C  
ATOM   3316  CE1 TYR A 209       1.248  21.570 -29.531  1.00  4.660          C  
ATOM   3317  CE2 TYR A 209       1.864  19.928 -31.186  1.00  4.660          C  
ATOM   3318  CZ  TYR A 209       1.691  21.246 -30.811  1.00  4.660          C  
ATOM   3319  OH  TYR A 209       1.955  22.239 -31.708  1.00  4.660          O  
ATOM   3320  H   TYR A 209      -0.347  16.360 -26.519  1.00  3.800          H  
ATOM   3321  HA  TYR A 209      -1.171  18.759 -27.813  1.00  4.070          H  
ATOM   3322 1HB  TYR A 209       1.162  18.419 -27.045  1.00  5.590          H  
ATOM   3323 2HB  TYR A 209       1.388  17.238 -28.329  1.00  5.590          H  
ATOM   3324  HD1 TYR A 209       0.633  20.807 -27.632  1.00  5.590          H  
ATOM   3325  HD2 TYR A 209       1.734  17.875 -30.595  1.00  5.590          H  
ATOM   3326  HE1 TYR A 209       1.109  22.613 -29.243  1.00  5.590          H  
ATOM   3327  HE2 TYR A 209       2.207  19.690 -32.193  1.00  5.590          H  
ATOM   3328  HH  TYR A 209       1.779  23.091 -31.293  1.00  5.590          H  
ATOM   3329  N   TYR A 210      -0.869  16.143 -29.787  1.00  3.950          N  
ATOM   3330  CA  TYR A 210      -1.290  15.670 -31.097  1.00  4.480          C  
ATOM   3331  C   TYR A 210      -2.826  15.664 -31.233  1.00  4.250          C  
ATOM   3332  O   TYR A 210      -3.342  15.841 -32.342  1.00  4.450          O  
ATOM   3333  CB  TYR A 210      -0.684  14.305 -31.393  1.00  6.060          C  
ATOM   3334  CG  TYR A 210       0.820  14.400 -31.573  1.00  6.060          C  
ATOM   3335  CD1 TYR A 210       1.653  13.743 -30.696  1.00  6.060          C  
ATOM   3336  CD2 TYR A 210       1.364  15.179 -32.588  1.00  6.060          C  
ATOM   3337  CE1 TYR A 210       3.016  13.849 -30.814  1.00  6.060          C  
ATOM   3338  CE2 TYR A 210       2.733  15.288 -32.712  1.00  6.060          C  
ATOM   3339  CZ  TYR A 210       3.559  14.624 -31.824  1.00  6.060          C  
ATOM   3340  OH  TYR A 210       4.928  14.728 -31.936  1.00  6.060          O  
ATOM   3341  H   TYR A 210      -0.318  15.545 -29.158  1.00  4.740          H  
ATOM   3342  HA  TYR A 210      -0.907  16.366 -31.834  1.00  5.380          H  
ATOM   3343 1HB  TYR A 210      -0.895  13.622 -30.568  1.00  7.270          H  
ATOM   3344 2HB  TYR A 210      -1.121  13.888 -32.298  1.00  7.270          H  
ATOM   3345  HD1 TYR A 210       1.235  13.142 -29.904  1.00  7.270          H  
ATOM   3346  HD2 TYR A 210       0.716  15.704 -33.281  1.00  7.270          H  
ATOM   3347  HE1 TYR A 210       3.663  13.326 -30.112  1.00  7.270          H  
ATOM   3348  HE2 TYR A 210       3.162  15.899 -33.503  1.00  7.270          H  
ATOM   3349  HH  TYR A 210       5.149  15.293 -32.679  1.00  7.270          H  
ATOM   3350  N   VAL A 211      -3.563  15.496 -30.123  1.00  4.140          N  
ATOM   3351  CA  VAL A 211      -5.027  15.598 -30.194  1.00  4.460          C  
ATOM   3352  C   VAL A 211      -5.382  17.020 -30.660  1.00  4.130          C  
ATOM   3353  O   VAL A 211      -6.231  17.206 -31.541  1.00  4.420          O  
ATOM   3354  CB  VAL A 211      -5.715  15.344 -28.826  1.00  6.120          C  
ATOM   3355  CG1 VAL A 211      -7.172  15.673 -28.920  1.00  6.120          C  
ATOM   3356  CG2 VAL A 211      -5.567  13.912 -28.394  1.00  6.120          C  
ATOM   3357  H   VAL A 211      -3.075  15.250 -29.254  1.00  4.970          H  
ATOM   3358  HA  VAL A 211      -5.397  14.879 -30.924  1.00  5.350          H  
ATOM   3359  HB  VAL A 211      -5.283  15.993 -28.086  1.00  7.340          H  
ATOM   3360 1HG1 VAL A 211      -7.634  15.516 -27.972  1.00  7.340          H  
ATOM   3361 2HG1 VAL A 211      -7.293  16.697 -29.198  1.00  7.340          H  
ATOM   3362 3HG1 VAL A 211      -7.648  15.038 -29.664  1.00  7.340          H  
ATOM   3363 1HG2 VAL A 211      -6.061  13.803 -27.445  1.00  7.340          H  
ATOM   3364 2HG2 VAL A 211      -6.030  13.274 -29.110  1.00  7.340          H  
ATOM   3365 3HG2 VAL A 211      -4.516  13.653 -28.298  1.00  7.340          H  
ATOM   3366  N   TRP A 212      -4.722  18.015 -30.060  1.00  3.810          N  
ATOM   3367  CA  TRP A 212      -4.897  19.412 -30.442  1.00  4.120          C  
ATOM   3368  C   TRP A 212      -4.523  19.631 -31.902  1.00  4.220          C  
ATOM   3369  O   TRP A 212      -5.269  20.270 -32.654  1.00  4.700          O  
ATOM   3370  CB  TRP A 212      -4.061  20.304 -29.535  1.00  5.640          C  
ATOM   3371  CG  TRP A 212      -4.068  21.745 -29.851  1.00  5.640          C  
ATOM   3372  CD1 TRP A 212      -4.942  22.703 -29.420  1.00  5.640          C  
ATOM   3373  CD2 TRP A 212      -3.102  22.423 -30.674  1.00  5.640          C  
ATOM   3374  NE1 TRP A 212      -4.584  23.919 -29.930  1.00  5.640          N  
ATOM   3375  CE2 TRP A 212      -3.463  23.762 -30.704  1.00  5.640          C  
ATOM   3376  CE3 TRP A 212      -1.969  22.000 -31.384  1.00  5.640          C  
ATOM   3377  CZ2 TRP A 212      -2.744  24.686 -31.423  1.00  5.640          C  
ATOM   3378  CZ3 TRP A 212      -1.266  22.921 -32.109  1.00  5.640          C  
ATOM   3379  CH2 TRP A 212      -1.642  24.224 -32.134  1.00  5.640          C  
ATOM   3380  H   TRP A 212      -4.093  17.767 -29.285  1.00  4.570          H  
ATOM   3381  HA  TRP A 212      -5.933  19.676 -30.320  1.00  4.940          H  
ATOM   3382 1HB  TRP A 212      -4.393  20.174 -28.535  1.00  6.770          H  
ATOM   3383 2HB  TRP A 212      -3.047  19.990 -29.560  1.00  6.770          H  
ATOM   3384  HD1 TRP A 212      -5.793  22.533 -28.769  1.00  6.770          H  
ATOM   3385  HE1 TRP A 212      -5.067  24.793 -29.766  1.00  6.770          H  
ATOM   3386  HE3 TRP A 212      -1.656  20.959 -31.371  1.00  6.770          H  
ATOM   3387  HZ2 TRP A 212      -3.022  25.739 -31.457  1.00  6.770          H  
ATOM   3388  HZ3 TRP A 212      -0.399  22.579 -32.670  1.00  6.770          H  
ATOM   3389  HH2 TRP A 212      -1.069  24.918 -32.726  1.00  6.770          H  
ATOM   3390  N   LYS A 213      -3.375  19.086 -32.312  1.00  4.100          N  
ATOM   3391  CA  LYS A 213      -2.899  19.235 -33.679  1.00  4.700          C  
ATOM   3392  C   LYS A 213      -3.961  18.736 -34.664  1.00  4.750          C  
ATOM   3393  O   LYS A 213      -4.158  19.349 -35.718  1.00  5.240          O  
ATOM   3394  CB  LYS A 213      -1.575  18.497 -33.882  1.00  6.340          C  
ATOM   3395  CG  LYS A 213      -0.950  18.718 -35.242  1.00  6.340          C  
ATOM   3396  CD  LYS A 213       0.387  18.016 -35.392  1.00  6.340          C  
ATOM   3397  CE  LYS A 213       0.959  18.256 -36.789  1.00  6.340          C  
ATOM   3398  NZ  LYS A 213       2.274  17.584 -36.983  1.00  6.340          N  
ATOM   3399  H   LYS A 213      -2.800  18.589 -31.626  1.00  4.920          H  
ATOM   3400  HA  LYS A 213      -2.733  20.295 -33.871  1.00  5.640          H  
ATOM   3401 1HB  LYS A 213      -0.866  18.793 -33.106  1.00  7.610          H  
ATOM   3402 2HB  LYS A 213      -1.750  17.430 -33.780  1.00  7.610          H  
ATOM   3403 1HG  LYS A 213      -1.628  18.373 -36.024  1.00  7.610          H  
ATOM   3404 2HG  LYS A 213      -0.789  19.786 -35.365  1.00  7.610          H  
ATOM   3405 1HD  LYS A 213       1.087  18.382 -34.637  1.00  7.610          H  
ATOM   3406 2HD  LYS A 213       0.247  16.946 -35.251  1.00  7.610          H  
ATOM   3407 1HE  LYS A 213       0.256  17.876 -37.529  1.00  7.610          H  
ATOM   3408 2HE  LYS A 213       1.084  19.329 -36.942  1.00  7.610          H  
ATOM   3409 1HZ  LYS A 213       2.613  17.769 -37.918  1.00  7.610          H  
ATOM   3410 2HZ  LYS A 213       2.938  17.939 -36.311  1.00  7.610          H  
ATOM   3411 3HZ  LYS A 213       2.167  16.588 -36.857  1.00  7.610          H  
ATOM   3412  N   SER A 214      -4.619  17.614 -34.338  1.00  4.490          N  
ATOM   3413  CA  SER A 214      -5.694  17.074 -35.165  1.00  4.790          C  
ATOM   3414  C   SER A 214      -6.841  18.083 -35.276  1.00  4.870          C  
ATOM   3415  O   SER A 214      -7.304  18.403 -36.379  1.00  5.240          O  
ATOM   3416  CB  SER A 214      -6.208  15.766 -34.596  1.00  6.590          C  
ATOM   3417  OG  SER A 214      -7.241  15.240 -35.386  1.00  6.590          O  
ATOM   3418  H   SER A 214      -4.327  17.102 -33.500  1.00  5.390          H  
ATOM   3419  HA  SER A 214      -5.299  16.884 -36.160  1.00  5.750          H  
ATOM   3420 1HB  SER A 214      -5.386  15.052 -34.532  1.00  7.900          H  
ATOM   3421 2HB  SER A 214      -6.572  15.924 -33.590  1.00  7.900          H  
ATOM   3422  HG  SER A 214      -7.505  14.424 -34.961  1.00  7.900          H  
ATOM   3423  N   TYR A 215      -7.258  18.697 -34.163  1.00  4.810          N  
ATOM   3424  CA  TYR A 215      -8.339  19.676 -34.309  1.00  5.380          C  
ATOM   3425  C   TYR A 215      -7.925  20.785 -35.310  1.00  5.720          C  
ATOM   3426  O   TYR A 215      -8.711  21.205 -36.183  1.00  6.220          O  
ATOM   3427  CB  TYR A 215      -8.737  20.294 -32.958  1.00  7.300          C  
ATOM   3428  CG  TYR A 215      -9.461  19.319 -32.025  1.00  7.300          C  
ATOM   3429  CD1 TYR A 215      -8.935  19.051 -30.792  1.00  7.300          C  
ATOM   3430  CD2 TYR A 215     -10.623  18.666 -32.414  1.00  7.300          C  
ATOM   3431  CE1 TYR A 215      -9.541  18.150 -29.969  1.00  7.300          C  
ATOM   3432  CE2 TYR A 215     -11.205  17.746 -31.558  1.00  7.300          C  
ATOM   3433  CZ  TYR A 215     -10.637  17.503 -30.328  1.00  7.300          C  
ATOM   3434  OH  TYR A 215     -11.169  16.594 -29.435  1.00  7.300          O  
ATOM   3435  H   TYR A 215      -6.883  18.410 -33.246  1.00  5.770          H  
ATOM   3436  HA  TYR A 215      -9.190  19.155 -34.696  1.00  6.460          H  
ATOM   3437 1HB  TYR A 215      -7.838  20.646 -32.448  1.00  8.760          H  
ATOM   3438 2HB  TYR A 215      -9.370  21.158 -33.121  1.00  8.760          H  
ATOM   3439  HD1 TYR A 215      -8.043  19.547 -30.470  1.00  8.760          H  
ATOM   3440  HD2 TYR A 215     -11.063  18.868 -33.380  1.00  8.760          H  
ATOM   3441  HE1 TYR A 215      -9.147  17.929 -29.019  1.00  8.760          H  
ATOM   3442  HE2 TYR A 215     -12.092  17.219 -31.851  1.00  8.760          H  
ATOM   3443  HH  TYR A 215     -10.671  16.622 -28.571  1.00  8.760          H  
ATOM   3444  N   VAL A 216      -6.666  21.219 -35.199  1.00  5.670          N  
ATOM   3445  CA  VAL A 216      -6.097  22.267 -36.042  1.00  6.390          C  
ATOM   3446  C   VAL A 216      -5.959  21.918 -37.538  1.00  6.630          C  
ATOM   3447  O   VAL A 216      -6.254  22.751 -38.394  1.00  7.290          O  
ATOM   3448  CB  VAL A 216      -4.723  22.690 -35.476  1.00  8.660          C  
ATOM   3449  CG1 VAL A 216      -3.995  23.644 -36.420  1.00  8.660          C  
ATOM   3450  CG2 VAL A 216      -4.935  23.349 -34.127  1.00  8.660          C  
ATOM   3451  H   VAL A 216      -6.099  20.815 -34.441  1.00  6.800          H  
ATOM   3452  HA  VAL A 216      -6.759  23.120 -35.967  1.00  7.670          H  
ATOM   3453  HB  VAL A 216      -4.102  21.814 -35.357  1.00 10.390          H  
ATOM   3454 1HG1 VAL A 216      -3.033  23.914 -35.987  1.00 10.390          H  
ATOM   3455 2HG1 VAL A 216      -3.824  23.178 -37.381  1.00 10.390          H  
ATOM   3456 3HG1 VAL A 216      -4.581  24.527 -36.568  1.00 10.390          H  
ATOM   3457 1HG2 VAL A 216      -3.978  23.625 -33.725  1.00 10.390          H  
ATOM   3458 2HG2 VAL A 216      -5.548  24.231 -34.243  1.00 10.390          H  
ATOM   3459 3HG2 VAL A 216      -5.426  22.660 -33.445  1.00 10.390          H  
ATOM   3460  N   HIS A 217      -5.441  20.731 -37.870  1.00  6.290          N  
ATOM   3461  CA  HIS A 217      -5.236  20.398 -39.284  1.00  6.750          C  
ATOM   3462  C   HIS A 217      -6.181  19.360 -39.909  1.00  6.720          C  
ATOM   3463  O   HIS A 217      -6.238  19.244 -41.137  1.00  7.250          O  
ATOM   3464  CB  HIS A 217      -3.799  19.919 -39.486  1.00  9.270          C  
ATOM   3465  CG  HIS A 217      -2.768  20.976 -39.219  1.00  9.270          C  
ATOM   3466  ND1 HIS A 217      -2.555  22.045 -40.068  1.00  9.270          N  
ATOM   3467  CD2 HIS A 217      -1.903  21.131 -38.198  1.00  9.270          C  
ATOM   3468  CE1 HIS A 217      -1.593  22.806 -39.577  1.00  9.270          C  
ATOM   3469  NE2 HIS A 217      -1.179  22.274 -38.443  1.00  9.270          N  
ATOM   3470  H   HIS A 217      -5.140  20.094 -37.126  1.00  7.550          H  
ATOM   3471  HA  HIS A 217      -5.354  21.308 -39.866  1.00  8.100          H  
ATOM   3472 1HB  HIS A 217      -3.606  19.080 -38.814  1.00 11.120          H  
ATOM   3473 2HB  HIS A 217      -3.672  19.561 -40.506  1.00 11.120          H  
ATOM   3474  HD1 HIS A 217      -3.158  22.330 -40.815  1.00 11.120          H  
ATOM   3475  HD2 HIS A 217      -1.721  20.550 -37.313  1.00 11.120          H  
ATOM   3476  HE1 HIS A 217      -1.274  23.705 -40.103  1.00 11.120          H  
ATOM   3477  N   VAL A 218      -6.917  18.611 -39.100  1.00  6.310          N  
ATOM   3478  CA  VAL A 218      -7.790  17.562 -39.602  1.00  6.600          C  
ATOM   3479  C   VAL A 218      -9.239  17.983 -39.503  1.00  7.040          C  
ATOM   3480  O   VAL A 218      -9.976  17.873 -40.475  1.00  7.420          O  
ATOM   3481  CB  VAL A 218      -7.565  16.246 -38.826  1.00  9.120          C  
ATOM   3482  CG1 VAL A 218      -8.544  15.155 -39.295  1.00  9.120          C  
ATOM   3483  CG2 VAL A 218      -6.121  15.808 -39.023  1.00  9.120          C  
ATOM   3484  H   VAL A 218      -6.869  18.738 -38.096  1.00  7.570          H  
ATOM   3485  HA  VAL A 218      -7.553  17.383 -40.651  1.00  7.920          H  
ATOM   3486  HB  VAL A 218      -7.752  16.413 -37.773  1.00 10.950          H  
ATOM   3487 1HG1 VAL A 218      -8.364  14.244 -38.726  1.00 10.950          H  
ATOM   3488 2HG1 VAL A 218      -9.577  15.471 -39.136  1.00 10.950          H  
ATOM   3489 3HG1 VAL A 218      -8.389  14.958 -40.354  1.00 10.950          H  
ATOM   3490 1HG2 VAL A 218      -5.940  14.891 -38.465  1.00 10.950          H  
ATOM   3491 2HG2 VAL A 218      -5.939  15.637 -40.082  1.00 10.950          H  
ATOM   3492 3HG2 VAL A 218      -5.452  16.587 -38.663  1.00 10.950          H  
ATOM   3493  N   VAL A 219      -9.658  18.420 -38.325  1.00  7.150          N  
ATOM   3494  CA  VAL A 219     -11.056  18.789 -38.092  1.00  7.940          C  
ATOM   3495  C   VAL A 219     -11.381  20.075 -38.872  1.00  8.390          C  
ATOM   3496  O   VAL A 219     -12.360  20.143 -39.614  1.00  9.000          O  
ATOM   3497  CB  VAL A 219     -11.321  18.850 -36.591  1.00 10.800          C  
ATOM   3498  CG1 VAL A 219     -12.675  19.327 -36.284  1.00 10.800          C  
ATOM   3499  CG2 VAL A 219     -11.087  17.434 -36.030  1.00 10.800          C  
ATOM   3500  H   VAL A 219      -8.960  18.478 -37.574  1.00  8.580          H  
ATOM   3501  HA  VAL A 219     -11.687  17.988 -38.489  1.00  9.530          H  
ATOM   3502  HB  VAL A 219     -10.661  19.555 -36.150  1.00 12.960          H  
ATOM   3503 1HG1 VAL A 219     -12.790  19.340 -35.229  1.00 12.960          H  
ATOM   3504 2HG1 VAL A 219     -12.803  20.332 -36.666  1.00 12.960          H  
ATOM   3505 3HG1 VAL A 219     -13.414  18.653 -36.724  1.00 12.960          H  
ATOM   3506 1HG2 VAL A 219     -11.252  17.403 -34.967  1.00 12.960          H  
ATOM   3507 2HG2 VAL A 219     -11.771  16.770 -36.514  1.00 12.960          H  
ATOM   3508 3HG2 VAL A 219     -10.064  17.112 -36.241  1.00 12.960          H  
ATOM   3509  N   ASP A 220     -10.509  21.081 -38.795  1.00  8.250          N  
ATOM   3510  CA  ASP A 220     -10.725  22.273 -39.634  1.00  8.920          C  
ATOM   3511  C   ASP A 220     -10.741  21.818 -41.115  1.00  8.840          C  
ATOM   3512  O   ASP A 220     -11.529  22.281 -41.945  1.00  9.420          O  
ATOM   3513  CB  ASP A 220      -9.632  23.330 -39.393  1.00 12.220          C  
ATOM   3514  CG  ASP A 220      -9.860  24.679 -40.157  1.00 12.220          C  
ATOM   3515  OD1 ASP A 220     -10.906  24.855 -40.715  1.00 12.220          O  
ATOM   3516  OD2 ASP A 220      -8.984  25.503 -40.156  1.00 12.220          O  
ATOM   3517  H   ASP A 220      -9.747  21.036 -38.114  1.00  9.900          H  
ATOM   3518  HA  ASP A 220     -11.691  22.710 -39.389  1.00 10.700          H  
ATOM   3519 1HB  ASP A 220      -9.557  23.538 -38.321  1.00 14.660          H  
ATOM   3520 2HB  ASP A 220      -8.664  22.923 -39.699  1.00 14.660          H  
ATOM   3521  N   GLY A 221      -9.933  20.807 -41.422  1.00  8.260          N  
ATOM   3522  CA  GLY A 221      -9.823  20.235 -42.760  1.00  8.300          C  
ATOM   3523  C   GLY A 221     -11.072  19.432 -43.184  1.00  8.170          C  
ATOM   3524  O   GLY A 221     -11.166  18.984 -44.329  1.00  8.450          O  
ATOM   3525  H   GLY A 221      -9.317  20.463 -40.696  1.00  9.910          H  
ATOM   3526 1HA  GLY A 221      -9.640  21.033 -43.479  1.00  9.960          H  
ATOM   3527 2HA  GLY A 221      -8.953  19.579 -42.784  1.00  9.960          H  
ATOM   3528  N   CYS A 222     -12.025  19.246 -42.258  1.00  7.900          N  
ATOM   3529  CA  CYS A 222     -13.282  18.543 -42.471  1.00  8.040          C  
ATOM   3530  C   CYS A 222     -14.419  19.568 -42.446  1.00  8.160          C  
ATOM   3531  O   CYS A 222     -15.593  19.195 -42.365  1.00  8.370          O  
ATOM   3532  CB  CYS A 222     -13.534  17.505 -41.366  1.00 11.200          C  
ATOM   3533  SG  CYS A 222     -12.307  16.182 -41.271  1.00 11.200          S  
ATOM   3534  H   CYS A 222     -11.899  19.647 -41.333  1.00  9.480          H  
ATOM   3535  HA  CYS A 222     -13.260  18.050 -43.442  1.00  9.650          H  
ATOM   3536 1HB  CYS A 222     -13.558  18.008 -40.396  1.00 13.440          H  
ATOM   3537 2HB  CYS A 222     -14.509  17.046 -41.512  1.00 13.440          H  
ATOM   3538  HG  CYS A 222     -11.264  17.016 -41.069  1.00 13.440          H  
ATOM   3539  N   ASN A 223     -14.051  20.856 -42.579  1.00  8.290          N  
ATOM   3540  CA  ASN A 223     -14.935  22.023 -42.539  1.00  8.610          C  
ATOM   3541  C   ASN A 223     -15.653  22.203 -41.196  1.00  8.500          C  
ATOM   3542  O   ASN A 223     -16.798  22.657 -41.135  1.00  9.130          O  
ATOM   3543  CB  ASN A 223     -15.950  21.962 -43.668  1.00 11.930          C  
ATOM   3544  CG  ASN A 223     -15.311  21.971 -45.021  1.00 11.930          C  
ATOM   3545  OD1 ASN A 223     -14.414  22.774 -45.313  1.00 11.930          O  
ATOM   3546  ND2 ASN A 223     -15.759  21.080 -45.869  1.00 11.930          N  
ATOM   3547  H   ASN A 223     -13.050  21.067 -42.649  1.00  9.950          H  
ATOM   3548  HA  ASN A 223     -14.311  22.909 -42.685  1.00 10.330          H  
ATOM   3549 1HB  ASN A 223     -16.579  21.081 -43.574  1.00 14.310          H  
ATOM   3550 2HB  ASN A 223     -16.607  22.828 -43.601  1.00 14.310          H  
ATOM   3551 1HD2 ASN A 223     -15.376  21.030 -46.791  1.00 14.310          H  
ATOM   3552 2HD2 ASN A 223     -16.484  20.449 -45.592  1.00 14.310          H  
ATOM   3553  N   SER A 224     -14.923  21.930 -40.114  1.00  7.810          N  
ATOM   3554  CA  SER A 224     -15.350  22.063 -38.731  1.00  7.840          C  
ATOM   3555  C   SER A 224     -14.431  23.062 -37.999  1.00  7.250          C  
ATOM   3556  O   SER A 224     -13.953  22.798 -36.895  1.00  6.860          O  
ATOM   3557  CB  SER A 224     -15.304  20.710 -38.073  1.00 10.960          C  
ATOM   3558  OG  SER A 224     -16.232  19.796 -38.609  1.00 10.960          O  
ATOM   3559  H   SER A 224     -13.978  21.550 -40.220  1.00  9.370          H  
ATOM   3560  HA  SER A 224     -16.372  22.439 -38.707  1.00  9.410          H  
ATOM   3561 1HB  SER A 224     -14.341  20.314 -38.233  1.00 13.160          H  
ATOM   3562 2HB  SER A 224     -15.443  20.821 -37.034  1.00 13.160          H  
ATOM   3563  HG  SER A 224     -15.866  18.899 -38.425  1.00 13.160          H  
ATOM   3564  N   SER A 225     -14.209  24.223 -38.635  1.00  7.380          N  
ATOM   3565  CA  SER A 225     -13.289  25.311 -38.236  1.00  7.100          C  
ATOM   3566  C   SER A 225     -13.567  25.935 -36.870  1.00  6.970          C  
ATOM   3567  O   SER A 225     -12.706  26.612 -36.279  1.00  6.800          O  
ATOM   3568  CB  SER A 225     -13.343  26.408 -39.271  1.00 10.050          C  
ATOM   3569  OG  SER A 225     -14.597  27.038 -39.268  1.00 10.050          O  
ATOM   3570  H   SER A 225     -14.696  24.349 -39.514  1.00  8.860          H  
ATOM   3571  HA  SER A 225     -12.276  24.903 -38.226  1.00  8.520          H  
ATOM   3572 1HB  SER A 225     -12.559  27.137 -39.072  1.00 12.060          H  
ATOM   3573 2HB  SER A 225     -13.148  25.983 -40.255  1.00 12.060          H  
ATOM   3574  HG  SER A 225     -14.551  27.712 -39.955  1.00 12.060          H  
ATOM   3575  N   THR A 226     -14.755  25.690 -36.344  1.00  7.190          N  
ATOM   3576  CA  THR A 226     -15.133  26.186 -35.037  1.00  7.260          C  
ATOM   3577  C   THR A 226     -14.219  25.531 -33.976  1.00  7.140          C  
ATOM   3578  O   THR A 226     -13.979  26.091 -32.896  1.00  7.190          O  
ATOM   3579  CB  THR A 226     -16.638  25.991 -34.788  1.00 10.140          C  
ATOM   3580  OG1 THR A 226     -17.032  26.769 -33.671  1.00 10.140          O  
ATOM   3581  CG2 THR A 226     -16.969  24.568 -34.538  1.00 10.140          C  
ATOM   3582  H   THR A 226     -15.408  25.143 -36.886  1.00  8.630          H  
ATOM   3583  HA  THR A 226     -14.956  27.260 -35.013  1.00  8.710          H  
ATOM   3584  HB  THR A 226     -17.190  26.329 -35.661  1.00 12.160          H  
ATOM   3585  HG1 THR A 226     -16.966  27.703 -33.891  1.00 12.160          H  
ATOM   3586 1HG2 THR A 226     -18.034  24.483 -34.371  1.00 12.160          H  
ATOM   3587 2HG2 THR A 226     -16.689  23.970 -35.402  1.00 12.160          H  
ATOM   3588 3HG2 THR A 226     -16.447  24.213 -33.675  1.00 12.160          H  
ATOM   3589  N   CYS A 227     -13.641  24.353 -34.303  1.00  7.100          N  
ATOM   3590  CA  CYS A 227     -12.704  23.685 -33.400  1.00  7.080          C  
ATOM   3591  C   CYS A 227     -11.367  24.414 -33.293  1.00  6.760          C  
ATOM   3592  O   CYS A 227     -10.479  23.967 -32.576  1.00  6.920          O  
ATOM   3593  CB  CYS A 227     -12.453  22.235 -33.804  1.00  9.920          C  
ATOM   3594  SG  CYS A 227     -13.734  21.076 -33.293  1.00  9.920          S  
ATOM   3595  H   CYS A 227     -13.841  23.917 -35.200  1.00  8.520          H  
ATOM   3596  HA  CYS A 227     -13.159  23.672 -32.409  1.00  8.500          H  
ATOM   3597 1HB  CYS A 227     -12.357  22.173 -34.891  1.00 11.900          H  
ATOM   3598 2HB  CYS A 227     -11.512  21.900 -33.379  1.00 11.900          H  
ATOM   3599  N   MET A 228     -11.176  25.501 -34.039  1.00  6.490          N  
ATOM   3600  CA  MET A 228     -10.024  26.345 -33.783  1.00  6.330          C  
ATOM   3601  C   MET A 228     -10.476  27.675 -33.198  1.00  6.440          C  
ATOM   3602  O   MET A 228      -9.899  28.161 -32.219  1.00  6.490          O  
ATOM   3603  CB  MET A 228      -9.185  26.600 -35.011  1.00  8.930          C  
ATOM   3604  CG  MET A 228      -8.452  25.412 -35.518  1.00  8.930          C  
ATOM   3605  SD  MET A 228      -7.459  25.798 -36.967  1.00  8.930          S  
ATOM   3606  CE  MET A 228      -6.156  26.840 -36.276  1.00  8.930          C  
ATOM   3607  H   MET A 228     -11.873  25.792 -34.721  1.00  7.790          H  
ATOM   3608  HA  MET A 228      -9.393  25.867 -33.038  1.00  7.600          H  
ATOM   3609 1HB  MET A 228      -9.834  26.951 -35.817  1.00 10.710          H  
ATOM   3610 2HB  MET A 228      -8.491  27.391 -34.786  1.00 10.710          H  
ATOM   3611 1HG  MET A 228      -7.805  25.028 -34.736  1.00 10.710          H  
ATOM   3612 2HG  MET A 228      -9.165  24.627 -35.783  1.00 10.710          H  
ATOM   3613 1HE  MET A 228      -5.464  27.116 -37.072  1.00 10.710          H  
ATOM   3614 2HE  MET A 228      -6.578  27.736 -35.852  1.00 10.710          H  
ATOM   3615 3HE  MET A 228      -5.618  26.297 -35.504  1.00 10.710          H  
ATOM   3616  N   MET A 229     -11.566  28.238 -33.734  1.00  6.630          N  
ATOM   3617  CA  MET A 229     -11.984  29.556 -33.260  1.00  6.910          C  
ATOM   3618  C   MET A 229     -12.388  29.576 -31.799  1.00  7.170          C  
ATOM   3619  O   MET A 229     -12.131  30.568 -31.104  1.00  7.480          O  
ATOM   3620  CB  MET A 229     -13.113  30.123 -34.110  1.00  9.560          C  
ATOM   3621  CG  MET A 229     -12.700  30.580 -35.500  1.00  9.560          C  
ATOM   3622  SD  MET A 229     -11.354  31.816 -35.457  1.00  9.560          S  
ATOM   3623  CE  MET A 229     -12.058  33.192 -34.534  1.00  9.560          C  
ATOM   3624  H   MET A 229     -12.040  27.781 -34.516  1.00  7.960          H  
ATOM   3625  HA  MET A 229     -11.130  30.222 -33.352  1.00  8.290          H  
ATOM   3626 1HB  MET A 229     -13.864  29.349 -34.245  1.00 11.470          H  
ATOM   3627 2HB  MET A 229     -13.596  30.942 -33.590  1.00 11.470          H  
ATOM   3628 1HG  MET A 229     -12.360  29.715 -36.074  1.00 11.470          H  
ATOM   3629 2HG  MET A 229     -13.556  31.016 -36.014  1.00 11.470          H  
ATOM   3630 1HE  MET A 229     -11.323  33.993 -34.465  1.00 11.470          H  
ATOM   3631 2HE  MET A 229     -12.949  33.561 -35.044  1.00 11.470          H  
ATOM   3632 3HE  MET A 229     -12.320  32.866 -33.527  1.00 11.470          H  
ATOM   3633  N   CYS A 230     -12.964  28.477 -31.314  1.00  7.230          N  
ATOM   3634  CA  CYS A 230     -13.356  28.435 -29.924  1.00  7.700          C  
ATOM   3635  C   CYS A 230     -12.137  28.397 -28.999  1.00  7.840          C  
ATOM   3636  O   CYS A 230     -12.225  28.854 -27.869  1.00  8.360          O  
ATOM   3637  CB  CYS A 230     -14.264  27.235 -29.655  1.00 10.590          C  
ATOM   3638  SG  CYS A 230     -13.467  25.625 -29.809  1.00 10.590          S  
ATOM   3639  H   CYS A 230     -13.186  27.690 -31.931  1.00  8.680          H  
ATOM   3640  HA  CYS A 230     -13.930  29.336 -29.706  1.00  9.240          H  
ATOM   3641 1HB  CYS A 230     -14.710  27.316 -28.665  1.00 12.710          H  
ATOM   3642 2HB  CYS A 230     -15.076  27.257 -30.368  1.00 12.710          H  
ATOM   3643  HG  CYS A 230     -13.521  25.611 -31.170  1.00 12.710          H  
ATOM   3644  N   TYR A 231     -10.977  27.928 -29.471  1.00  7.470          N  
ATOM   3645  CA  TYR A 231      -9.787  27.871 -28.633  1.00  7.650          C  
ATOM   3646  C   TYR A 231      -9.160  29.243 -28.568  1.00  7.810          C  
ATOM   3647  O   TYR A 231      -8.643  29.666 -27.528  1.00  8.400          O  
ATOM   3648  CB  TYR A 231      -8.793  26.868 -29.200  1.00 10.640          C  
ATOM   3649  CG  TYR A 231      -9.189  25.460 -28.976  1.00 10.640          C  
ATOM   3650  CD1 TYR A 231     -10.111  24.864 -29.778  1.00 10.640          C  
ATOM   3651  CD2 TYR A 231      -8.596  24.750 -27.987  1.00 10.640          C  
ATOM   3652  CE1 TYR A 231     -10.456  23.550 -29.570  1.00 10.640          C  
ATOM   3653  CE2 TYR A 231      -8.927  23.460 -27.776  1.00 10.640          C  
ATOM   3654  CZ  TYR A 231      -9.852  22.858 -28.561  1.00 10.640          C  
ATOM   3655  OH  TYR A 231     -10.165  21.571 -28.347  1.00 10.640          O  
ATOM   3656  H   TYR A 231     -10.887  27.610 -30.433  1.00  8.960          H  
ATOM   3657  HA  TYR A 231     -10.073  27.574 -27.626  1.00  9.180          H  
ATOM   3658 1HB  TYR A 231      -8.680  27.025 -30.272  1.00 12.770          H  
ATOM   3659 2HB  TYR A 231      -7.818  27.028 -28.739  1.00 12.770          H  
ATOM   3660  HD1 TYR A 231     -10.577  25.426 -30.580  1.00 12.770          H  
ATOM   3661  HD2 TYR A 231      -7.858  25.212 -27.378  1.00 12.770          H  
ATOM   3662  HE1 TYR A 231     -11.197  23.068 -30.212  1.00 12.770          H  
ATOM   3663  HE2 TYR A 231      -8.451  22.912 -26.984  1.00 12.770          H  
ATOM   3664  HH  TYR A 231     -10.848  21.296 -28.981  1.00 12.770          H  
ATOM   3665  N   LYS A 232      -9.202  29.937 -29.704  1.00  7.470          N  
ATOM   3666  CA  LYS A 232      -8.656  31.276 -29.798  1.00  7.810          C  
ATOM   3667  C   LYS A 232      -9.441  32.273 -28.939  1.00  8.620          C  
ATOM   3668  O   LYS A 232      -8.852  33.157 -28.316  1.00  9.260          O  
ATOM   3669  CB  LYS A 232      -8.624  31.736 -31.259  1.00 10.800          C  
ATOM   3670  CG  LYS A 232      -7.575  31.014 -32.116  1.00 10.800          C  
ATOM   3671  CD  LYS A 232      -7.586  31.488 -33.570  1.00 10.800          C  
ATOM   3672  CE  LYS A 232      -6.483  30.797 -34.377  1.00 10.800          C  
ATOM   3673  NZ  LYS A 232      -6.459  31.230 -35.811  1.00 10.800          N  
ATOM   3674  H   LYS A 232      -9.598  29.481 -30.532  1.00  8.960          H  
ATOM   3675  HA  LYS A 232      -7.633  31.253 -29.424  1.00  9.370          H  
ATOM   3676 1HB  LYS A 232      -9.605  31.568 -31.712  1.00 12.960          H  
ATOM   3677 2HB  LYS A 232      -8.424  32.805 -31.299  1.00 12.960          H  
ATOM   3678 1HG  LYS A 232      -6.587  31.184 -31.689  1.00 12.960          H  
ATOM   3679 2HG  LYS A 232      -7.780  29.942 -32.092  1.00 12.960          H  
ATOM   3680 1HD  LYS A 232      -8.554  31.251 -34.017  1.00 12.960          H  
ATOM   3681 2HD  LYS A 232      -7.440  32.567 -33.610  1.00 12.960          H  
ATOM   3682 1HE  LYS A 232      -5.523  31.035 -33.924  1.00 12.960          H  
ATOM   3683 2HE  LYS A 232      -6.636  29.719 -34.336  1.00 12.960          H  
ATOM   3684 1HZ  LYS A 232      -5.707  30.752 -36.290  1.00 12.960          H  
ATOM   3685 2HZ  LYS A 232      -7.332  31.003 -36.264  1.00 12.960          H  
ATOM   3686 3HZ  LYS A 232      -6.305  32.228 -35.860  1.00 12.960          H  
ATOM   3687  N   ARG A 233     -10.775  32.133 -28.905  1.00  8.680          N  
ATOM   3688  CA  ARG A 233     -11.608  33.077 -28.161  1.00  9.470          C  
ATOM   3689  C   ARG A 233     -12.226  32.616 -26.823  1.00  9.980          C  
ATOM   3690  O   ARG A 233     -12.526  33.462 -25.980  1.00 10.550          O  
ATOM   3691  CB  ARG A 233     -12.743  33.544 -29.058  1.00 12.940          C  
ATOM   3692  CG  ARG A 233     -12.311  34.388 -30.251  1.00 12.940          C  
ATOM   3693  CD  ARG A 233     -13.474  34.802 -31.073  1.00 12.940          C  
ATOM   3694  NE  ARG A 233     -13.069  35.631 -32.200  1.00 12.940          N  
ATOM   3695  CZ  ARG A 233     -13.896  36.102 -33.156  1.00 12.940          C  
ATOM   3696  NH1 ARG A 233     -15.184  35.822 -33.123  1.00 12.940          N  
ATOM   3697  NH2 ARG A 233     -13.406  36.850 -34.132  1.00 12.940          N  
ATOM   3698  H   ARG A 233     -11.211  31.400 -29.472  1.00 10.420          H  
ATOM   3699  HA  ARG A 233     -10.986  33.943 -27.944  1.00 11.360          H  
ATOM   3700 1HB  ARG A 233     -13.270  32.670 -29.453  1.00 15.530          H  
ATOM   3701 2HB  ARG A 233     -13.461  34.121 -28.475  1.00 15.530          H  
ATOM   3702 1HG  ARG A 233     -11.794  35.279 -29.902  1.00 15.530          H  
ATOM   3703 2HG  ARG A 233     -11.640  33.801 -30.883  1.00 15.530          H  
ATOM   3704 1HD  ARG A 233     -13.970  33.909 -31.460  1.00 15.530          H  
ATOM   3705 2HD  ARG A 233     -14.168  35.370 -30.454  1.00 15.530          H  
ATOM   3706  HE  ARG A 233     -12.089  35.874 -32.267  1.00 15.530          H  
ATOM   3707 1HH1 ARG A 233     -15.564  35.252 -32.378  1.00 15.530          H  
ATOM   3708 2HH1 ARG A 233     -15.799  36.178 -33.841  1.00 15.530          H  
ATOM   3709 1HH2 ARG A 233     -12.419  37.067 -34.157  1.00 15.530          H  
ATOM   3710 2HH2 ARG A 233     -14.016  37.209 -34.852  1.00 15.530          H  
ATOM   3711  N   ASN A 234     -12.488  31.310 -26.639  1.00  9.900          N  
ATOM   3712  CA  ASN A 234     -13.206  30.735 -25.485  1.00 10.510          C  
ATOM   3713  C   ASN A 234     -14.673  31.171 -25.416  1.00 10.660          C  
ATOM   3714  O   ASN A 234     -15.346  30.971 -24.398  1.00 11.480          O  
ATOM   3715  CB  ASN A 234     -12.505  31.034 -24.165  1.00 14.470          C  
ATOM   3716  CG  ASN A 234     -11.171  30.376 -24.062  1.00 14.470          C  
ATOM   3717  OD1 ASN A 234     -11.030  29.188 -24.378  1.00 14.470          O  
ATOM   3718  ND2 ASN A 234     -10.189  31.124 -23.613  1.00 14.470          N  
ATOM   3719  H   ASN A 234     -12.201  30.616 -27.328  1.00 11.880          H  
ATOM   3720  HA  ASN A 234     -13.212  29.652 -25.610  1.00 12.610          H  
ATOM   3721 1HB  ASN A 234     -12.389  32.099 -24.011  1.00 17.360          H  
ATOM   3722 2HB  ASN A 234     -13.123  30.662 -23.350  1.00 17.360          H  
ATOM   3723 1HD2 ASN A 234      -9.264  30.755 -23.510  1.00 17.360          H  
ATOM   3724 2HD2 ASN A 234     -10.362  32.079 -23.374  1.00 17.360          H  
ATOM   3725  N   ARG A 235     -15.169  31.717 -26.522  1.00 10.090          N  
ATOM   3726  CA  ARG A 235     -16.549  32.131 -26.685  1.00 10.460          C  
ATOM   3727  C   ARG A 235     -16.971  31.841 -28.138  1.00 10.190          C  
ATOM   3728  O   ARG A 235     -16.389  32.425 -29.054  1.00 10.500          O  
ATOM   3729  CB  ARG A 235     -16.711  33.630 -26.434  1.00 14.500          C  
ATOM   3730  CG  ARG A 235     -16.410  34.136 -25.012  1.00 14.500          C  
ATOM   3731  CD  ARG A 235     -17.429  33.687 -24.016  1.00 14.500          C  
ATOM   3732  NE  ARG A 235     -17.186  34.238 -22.683  1.00 14.500          N  
ATOM   3733  CZ  ARG A 235     -16.335  33.729 -21.758  1.00 14.500          C  
ATOM   3734  NH1 ARG A 235     -15.606  32.660 -22.016  1.00 14.500          N  
ATOM   3735  NH2 ARG A 235     -16.234  34.321 -20.575  1.00 14.500          N  
ATOM   3736  H   ARG A 235     -14.537  31.829 -27.297  1.00 12.110          H  
ATOM   3737  HA  ARG A 235     -17.156  31.608 -25.970  1.00 12.550          H  
ATOM   3738 1HB  ARG A 235     -16.047  34.172 -27.106  1.00 17.400          H  
ATOM   3739 2HB  ARG A 235     -17.730  33.925 -26.678  1.00 17.400          H  
ATOM   3740 1HG  ARG A 235     -15.429  33.791 -24.698  1.00 17.400          H  
ATOM   3741 2HG  ARG A 235     -16.414  35.224 -25.018  1.00 17.400          H  
ATOM   3742 1HD  ARG A 235     -18.414  34.018 -24.343  1.00 17.400          H  
ATOM   3743 2HD  ARG A 235     -17.428  32.605 -23.938  1.00 17.400          H  
ATOM   3744  HE  ARG A 235     -17.716  35.060 -22.423  1.00 17.400          H  
ATOM   3745 1HH1 ARG A 235     -15.652  32.189 -22.938  1.00 17.400          H  
ATOM   3746 2HH1 ARG A 235     -14.981  32.296 -21.316  1.00 17.400          H  
ATOM   3747 1HH2 ARG A 235     -16.789  35.141 -20.370  1.00 17.400          H  
ATOM   3748 2HH2 ARG A 235     -15.603  33.954 -19.877  1.00 17.400          H  
ATOM   3749  N   ALA A 236     -17.993  31.001 -28.385  1.00  9.840          N  
ATOM   3750  CA  ALA A 236     -18.746  30.214 -27.404  1.00 10.060          C  
ATOM   3751  C   ALA A 236     -17.827  29.237 -26.690  1.00 10.000          C  
ATOM   3752  O   ALA A 236     -16.830  28.787 -27.259  1.00  9.850          O  
ATOM   3753  CB  ALA A 236     -19.871  29.451 -28.080  1.00 14.000          C  
ATOM   3754  H   ALA A 236     -18.259  30.893 -29.354  1.00 11.810          H  
ATOM   3755  HA  ALA A 236     -19.178  30.893 -26.667  1.00 12.070          H  
ATOM   3756 1HB  ALA A 236     -20.431  28.878 -27.340  1.00 16.800          H  
ATOM   3757 2HB  ALA A 236     -20.541  30.150 -28.578  1.00 16.800          H  
ATOM   3758 3HB  ALA A 236     -19.455  28.772 -28.810  1.00 16.800          H  
ATOM   3759  N   THR A 237     -18.155  28.935 -25.435  1.00 10.300          N  
ATOM   3760  CA  THR A 237     -17.377  28.013 -24.620  1.00 10.480          C  
ATOM   3761  C   THR A 237     -17.522  26.584 -25.119  1.00  9.870          C  
ATOM   3762  O   THR A 237     -16.693  25.715 -24.810  1.00  9.770          O  
ATOM   3763  CB  THR A 237     -17.852  28.090 -23.158  1.00 14.600          C  
ATOM   3764  OG1 THR A 237     -19.252  27.761 -23.110  1.00 14.600          O  
ATOM   3765  CG2 THR A 237     -17.640  29.496 -22.602  1.00 14.600          C  
ATOM   3766  H   THR A 237     -18.981  29.339 -25.013  1.00 12.360          H  
ATOM   3767  HA  THR A 237     -16.325  28.300 -24.674  1.00 12.580          H  
ATOM   3768  HB  THR A 237     -17.297  27.371 -22.559  1.00 17.520          H  
ATOM   3769  HG1 THR A 237     -19.514  27.609 -22.194  1.00 17.520          H  
ATOM   3770 1HG2 THR A 237     -17.985  29.536 -21.570  1.00 17.520          H  
ATOM   3771 2HG2 THR A 237     -16.582  29.735 -22.636  1.00 17.520          H  
ATOM   3772 3HG2 THR A 237     -18.191  30.220 -23.193  1.00 17.520          H  
ATOM   3773  N   ARG A 238     -18.607  26.342 -25.859  1.00  9.720          N  
ATOM   3774  CA  ARG A 238     -18.892  25.046 -26.434  1.00  9.320          C  
ATOM   3775  C   ARG A 238     -19.413  25.211 -27.856  1.00  9.020          C  
ATOM   3776  O   ARG A 238     -20.395  25.925 -28.092  1.00  9.540          O  
ATOM   3777  CB  ARG A 238     -19.910  24.259 -25.627  1.00 13.210          C  
ATOM   3778  CG  ARG A 238     -20.080  22.825 -26.123  1.00 13.210          C  
ATOM   3779  CD  ARG A 238     -21.028  22.039 -25.323  1.00 13.210          C  
ATOM   3780  NE  ARG A 238     -22.400  22.392 -25.564  1.00 13.210          N  
ATOM   3781  CZ  ARG A 238     -23.454  21.709 -25.070  1.00 13.210          C  
ATOM   3782  NH1 ARG A 238     -23.265  20.636 -24.312  1.00 13.210          N  
ATOM   3783  NH2 ARG A 238     -24.685  22.115 -25.349  1.00 13.210          N  
ATOM   3784  H   ARG A 238     -19.231  27.113 -26.034  1.00 11.660          H  
ATOM   3785  HA  ARG A 238     -17.974  24.488 -26.452  1.00 11.180          H  
ATOM   3786 1HB  ARG A 238     -19.596  24.220 -24.586  1.00 15.850          H  
ATOM   3787 2HB  ARG A 238     -20.877  24.755 -25.668  1.00 15.850          H  
ATOM   3788 1HG  ARG A 238     -20.448  22.839 -27.146  1.00 15.850          H  
ATOM   3789 2HG  ARG A 238     -19.113  22.314 -26.096  1.00 15.850          H  
ATOM   3790 1HD  ARG A 238     -20.906  20.993 -25.532  1.00 15.850          H  
ATOM   3791 2HD  ARG A 238     -20.826  22.227 -24.278  1.00 15.850          H  
ATOM   3792  HE  ARG A 238     -22.586  23.203 -26.141  1.00 15.850          H  
ATOM   3793 1HH1 ARG A 238     -22.319  20.306 -24.093  1.00 15.850          H  
ATOM   3794 2HH1 ARG A 238     -24.061  20.129 -23.951  1.00 15.850          H  
ATOM   3795 1HH2 ARG A 238     -24.829  22.932 -25.927  1.00 15.850          H  
ATOM   3796 2HH2 ARG A 238     -25.481  21.611 -24.987  1.00 15.850          H  
ATOM   3797  N   VAL A 239     -18.780  24.504 -28.783  1.00  8.360          N  
ATOM   3798  CA  VAL A 239     -19.152  24.545 -30.198  1.00  8.180          C  
ATOM   3799  C   VAL A 239     -19.349  23.140 -30.781  1.00  8.010          C  
ATOM   3800  O   VAL A 239     -19.087  22.136 -30.114  1.00  7.900          O  
ATOM   3801  CB  VAL A 239     -18.115  25.352 -31.009  1.00 11.520          C  
ATOM   3802  CG1 VAL A 239     -18.039  26.783 -30.472  1.00 11.520          C  
ATOM   3803  CG2 VAL A 239     -16.759  24.701 -30.954  1.00 11.520          C  
ATOM   3804  H   VAL A 239     -17.988  23.939 -28.456  1.00 10.030          H  
ATOM   3805  HA  VAL A 239     -20.102  25.073 -30.283  1.00  9.820          H  
ATOM   3806  HB  VAL A 239     -18.447  25.412 -32.037  1.00 13.830          H  
ATOM   3807 1HG1 VAL A 239     -17.337  27.357 -31.071  1.00 13.830          H  
ATOM   3808 2HG1 VAL A 239     -19.023  27.236 -30.539  1.00 13.830          H  
ATOM   3809 3HG1 VAL A 239     -17.706  26.783 -29.434  1.00 13.830          H  
ATOM   3810 1HG2 VAL A 239     -16.058  25.285 -31.536  1.00 13.830          H  
ATOM   3811 2HG2 VAL A 239     -16.419  24.651 -29.920  1.00 13.830          H  
ATOM   3812 3HG2 VAL A 239     -16.818  23.706 -31.378  1.00 13.830          H  
ATOM   3813  N   GLU A 240     -19.877  23.055 -32.007  1.00  8.210          N  
ATOM   3814  CA  GLU A 240     -20.077  21.742 -32.636  1.00  8.360          C  
ATOM   3815  C   GLU A 240     -19.174  21.499 -33.851  1.00  7.460          C  
ATOM   3816  O   GLU A 240     -19.112  22.316 -34.771  1.00  7.020          O  
ATOM   3817  CB  GLU A 240     -21.547  21.584 -33.064  1.00 11.640          C  
ATOM   3818  CG  GLU A 240     -22.553  21.534 -31.906  1.00 11.640          C  
ATOM   3819  CD  GLU A 240     -24.021  21.398 -32.357  1.00 11.640          C  
ATOM   3820  OE1 GLU A 240     -24.237  21.409 -33.545  1.00 11.640          O  
ATOM   3821  OE2 GLU A 240     -24.917  21.287 -31.520  1.00 11.640          O  
ATOM   3822  H   GLU A 240     -20.104  23.901 -32.515  1.00  9.850          H  
ATOM   3823  HA  GLU A 240     -19.851  20.966 -31.902  1.00 10.030          H  
ATOM   3824 1HB  GLU A 240     -21.825  22.411 -33.716  1.00 13.970          H  
ATOM   3825 2HB  GLU A 240     -21.658  20.664 -33.638  1.00 13.970          H  
ATOM   3826 1HG  GLU A 240     -22.289  20.661 -31.326  1.00 13.970          H  
ATOM   3827 2HG  GLU A 240     -22.434  22.413 -31.276  1.00 13.970          H  
ATOM   3828  N   CYS A 241     -18.548  20.322 -33.878  1.00  7.390          N  
ATOM   3829  CA  CYS A 241     -17.657  19.901 -34.969  1.00  6.820          C  
ATOM   3830  C   CYS A 241     -17.919  18.488 -35.461  1.00  7.590          C  
ATOM   3831  O   CYS A 241     -18.592  17.697 -34.796  1.00  8.240          O  
ATOM   3832  CB  CYS A 241     -16.199  19.941 -34.543  1.00  9.780          C  
ATOM   3833  SG  CYS A 241     -15.497  21.534 -34.198  1.00  9.780          S  
ATOM   3834  H   CYS A 241     -18.683  19.697 -33.072  1.00  8.870          H  
ATOM   3835  HA  CYS A 241     -17.795  20.586 -35.804  1.00  8.180          H  
ATOM   3836 1HB  CYS A 241     -16.157  19.395 -33.625  1.00 11.730          H  
ATOM   3837 2HB  CYS A 241     -15.572  19.419 -35.255  1.00 11.730          H  
ATOM   3838  N   THR A 242     -17.380  18.178 -36.646  1.00  7.720          N  
ATOM   3839  CA  THR A 242     -17.421  16.828 -37.209  1.00  8.590          C  
ATOM   3840  C   THR A 242     -16.031  16.434 -37.687  1.00  8.280          C  
ATOM   3841  O   THR A 242     -15.311  17.260 -38.259  1.00  7.770          O  
ATOM   3842  CB  THR A 242     -18.437  16.729 -38.381  1.00 11.680          C  
ATOM   3843  OG1 THR A 242     -19.738  17.086 -37.906  1.00 11.680          O  
ATOM   3844  CG2 THR A 242     -18.507  15.296 -38.959  1.00 11.680          C  
ATOM   3845  H   THR A 242     -16.897  18.906 -37.174  1.00  9.260          H  
ATOM   3846  HA  THR A 242     -17.700  16.123 -36.433  1.00 10.310          H  
ATOM   3847  HB  THR A 242     -18.141  17.420 -39.171  1.00 14.010          H  
ATOM   3848  HG1 THR A 242     -19.727  18.016 -37.673  1.00 14.010          H  
ATOM   3849 1HG2 THR A 242     -19.234  15.276 -39.765  1.00 14.010          H  
ATOM   3850 2HG2 THR A 242     -17.542  14.986 -39.351  1.00 14.010          H  
ATOM   3851 3HG2 THR A 242     -18.815  14.614 -38.188  1.00 14.010          H  
ATOM   3852  N   THR A 243     -15.641  15.185 -37.446  1.00  8.790          N  
ATOM   3853  CA  THR A 243     -14.373  14.709 -37.978  1.00  8.820          C  
ATOM   3854  C   THR A 243     -14.589  13.489 -38.842  1.00  9.880          C  
ATOM   3855  O   THR A 243     -15.707  12.973 -38.947  1.00 10.550          O  
ATOM   3856  CB  THR A 243     -13.349  14.370 -36.896  1.00 12.340          C  
ATOM   3857  OG1 THR A 243     -12.092  14.166 -37.552  1.00 12.340          O  
ATOM   3858  CG2 THR A 243     -13.741  13.121 -36.115  1.00 12.340          C  
ATOM   3859  H   THR A 243     -16.258  14.565 -36.914  1.00 10.550          H  
ATOM   3860  HA  THR A 243     -13.940  15.486 -38.607  1.00 10.580          H  
ATOM   3861  HB  THR A 243     -13.270  15.194 -36.212  1.00 14.800          H  
ATOM   3862  HG1 THR A 243     -11.383  14.178 -36.895  1.00 14.800          H  
ATOM   3863 1HG2 THR A 243     -12.978  12.926 -35.367  1.00 14.800          H  
ATOM   3864 2HG2 THR A 243     -14.702  13.286 -35.622  1.00 14.800          H  
ATOM   3865 3HG2 THR A 243     -13.820  12.260 -36.774  1.00 14.800          H  
ATOM   3866  N   ILE A 244     -13.521  13.002 -39.460  1.00 10.190          N  
ATOM   3867  CA  ILE A 244     -13.676  11.858 -40.352  1.00 11.280          C  
ATOM   3868  C   ILE A 244     -12.776  10.667 -40.038  1.00 11.440          C  
ATOM   3869  O   ILE A 244     -11.548  10.780 -40.038  1.00 11.060          O  
ATOM   3870  CB  ILE A 244     -13.471  12.295 -41.824  1.00 15.360          C  
ATOM   3871  CG1 ILE A 244     -14.519  13.386 -42.189  1.00 15.360          C  
ATOM   3872  CG2 ILE A 244     -13.623  11.081 -42.749  1.00 15.360          C  
ATOM   3873  CD1 ILE A 244     -14.320  14.065 -43.529  1.00 15.360          C  
ATOM   3874  H   ILE A 244     -12.613  13.429 -39.278  1.00 12.230          H  
ATOM   3875  HA  ILE A 244     -14.696  11.515 -40.267  1.00 13.540          H  
ATOM   3876  HB  ILE A 244     -12.480  12.729 -41.940  1.00 18.430          H  
ATOM   3877 1HG1 ILE A 244     -15.487  12.929 -42.164  1.00 18.430          H  
ATOM   3878 2HG1 ILE A 244     -14.493  14.161 -41.448  1.00 18.430          H  
ATOM   3879 1HG2 ILE A 244     -13.481  11.372 -43.780  1.00 18.430          H  
ATOM   3880 2HG2 ILE A 244     -12.885  10.332 -42.500  1.00 18.430          H  
ATOM   3881 3HG2 ILE A 244     -14.624  10.670 -42.620  1.00 18.430          H  
ATOM   3882 1HD1 ILE A 244     -15.103  14.808 -43.668  1.00 18.430          H  
ATOM   3883 2HD1 ILE A 244     -13.349  14.558 -43.552  1.00 18.430          H  
ATOM   3884 3HD1 ILE A 244     -14.369  13.347 -44.330  1.00 18.430          H  
ATOM   3885  N   VAL A 245     -13.404   9.507 -39.835  1.00 12.130          N  
ATOM   3886  CA  VAL A 245     -12.667   8.277 -39.561  1.00 12.430          C  
ATOM   3887  C   VAL A 245     -12.857   7.276 -40.677  1.00 13.370          C  
ATOM   3888  O   VAL A 245     -13.914   6.670 -40.799  1.00 13.950          O  
ATOM   3889  CB  VAL A 245     -13.128   7.641 -38.234  1.00 17.280          C  
ATOM   3890  CG1 VAL A 245     -12.360   6.338 -37.959  1.00 17.280          C  
ATOM   3891  CG2 VAL A 245     -12.892   8.611 -37.120  1.00 17.280          C  
ATOM   3892  H   VAL A 245     -14.432   9.525 -39.873  1.00 14.560          H  
ATOM   3893  HA  VAL A 245     -11.605   8.515 -39.482  1.00 14.920          H  
ATOM   3894  HB  VAL A 245     -14.187   7.402 -38.297  1.00 20.740          H  
ATOM   3895 1HG1 VAL A 245     -12.702   5.913 -37.018  1.00 20.740          H  
ATOM   3896 2HG1 VAL A 245     -12.533   5.618 -38.757  1.00 20.740          H  
ATOM   3897 3HG1 VAL A 245     -11.295   6.554 -37.892  1.00 20.740          H  
ATOM   3898 1HG2 VAL A 245     -13.213   8.167 -36.188  1.00 20.740          H  
ATOM   3899 2HG2 VAL A 245     -11.827   8.843 -37.060  1.00 20.740          H  
ATOM   3900 3HG2 VAL A 245     -13.445   9.529 -37.296  1.00 20.740          H  
ATOM   3901  N   ASN A 246     -11.845   7.111 -41.514  1.00 13.660          N  
ATOM   3902  CA  ASN A 246     -11.922   6.195 -42.651  1.00 14.660          C  
ATOM   3903  C   ASN A 246     -13.177   6.446 -43.498  1.00 15.020          C  
ATOM   3904  O   ASN A 246     -13.845   5.513 -43.943  1.00 15.790          O  
ATOM   3905  CB  ASN A 246     -11.871   4.763 -42.156  1.00 20.120          C  
ATOM   3906  CG  ASN A 246     -10.591   4.478 -41.430  1.00 20.120          C  
ATOM   3907  OD1 ASN A 246      -9.515   4.960 -41.812  1.00 20.120          O  
ATOM   3908  ND2 ASN A 246     -10.682   3.703 -40.381  1.00 20.120          N  
ATOM   3909  H   ASN A 246     -10.995   7.638 -41.351  1.00 16.390          H  
ATOM   3910  HA  ASN A 246     -11.059   6.371 -43.294  1.00 17.590          H  
ATOM   3911 1HB  ASN A 246     -12.712   4.558 -41.494  1.00 24.150          H  
ATOM   3912 2HB  ASN A 246     -11.950   4.084 -43.004  1.00 24.150          H  
ATOM   3913 1HD2 ASN A 246      -9.862   3.475 -39.854  1.00 24.150          H  
ATOM   3914 2HD2 ASN A 246     -11.571   3.335 -40.109  1.00 24.150          H  
ATOM   3915  N   GLY A 247     -13.499   7.720 -43.700  1.00 14.520          N  
ATOM   3916  CA  GLY A 247     -14.659   8.149 -44.475  1.00 14.820          C  
ATOM   3917  C   GLY A 247     -15.950   8.309 -43.648  1.00 14.490          C  
ATOM   3918  O   GLY A 247     -16.942   8.871 -44.131  1.00 14.630          O  
ATOM   3919  H   GLY A 247     -12.883   8.420 -43.315  1.00 17.420          H  
ATOM   3920 1HA  GLY A 247     -14.425   9.096 -44.961  1.00 17.780          H  
ATOM   3921 2HA  GLY A 247     -14.833   7.429 -45.273  1.00 17.780          H  
ATOM   3922  N   VAL A 248     -15.948   7.875 -42.393  1.00 14.120          N  
ATOM   3923  CA  VAL A 248     -17.139   7.990 -41.565  1.00 14.000          C  
ATOM   3924  C   VAL A 248     -17.208   9.362 -40.913  1.00 13.010          C  
ATOM   3925  O   VAL A 248     -16.270   9.793 -40.245  1.00 12.300          O  
ATOM   3926  CB  VAL A 248     -17.139   6.898 -40.477  1.00 19.650          C  
ATOM   3927  CG1 VAL A 248     -18.367   7.046 -39.556  1.00 19.650          C  
ATOM   3928  CG2 VAL A 248     -17.102   5.532 -41.148  1.00 19.650          C  
ATOM   3929  H   VAL A 248     -15.119   7.424 -42.001  1.00 16.940          H  
ATOM   3930  HA  VAL A 248     -18.016   7.854 -42.198  1.00 16.800          H  
ATOM   3931  HB  VAL A 248     -16.252   7.016 -39.857  1.00 23.580          H  
ATOM   3932 1HG1 VAL A 248     -18.339   6.274 -38.791  1.00 23.580          H  
ATOM   3933 2HG1 VAL A 248     -18.372   8.016 -39.078  1.00 23.580          H  
ATOM   3934 3HG1 VAL A 248     -19.276   6.935 -40.145  1.00 23.580          H  
ATOM   3935 1HG2 VAL A 248     -17.079   4.752 -40.388  1.00 23.580          H  
ATOM   3936 2HG2 VAL A 248     -17.985   5.408 -41.770  1.00 23.580          H  
ATOM   3937 3HG2 VAL A 248     -16.205   5.452 -41.772  1.00 23.580          H  
ATOM   3938  N   ARG A 249     -18.329  10.054 -41.077  1.00 12.990          N  
ATOM   3939  CA  ARG A 249     -18.458  11.387 -40.495  1.00 12.090          C  
ATOM   3940  C   ARG A 249     -19.040  11.309 -39.086  1.00 12.070          C  
ATOM   3941  O   ARG A 249     -20.171  10.862 -38.886  1.00 12.850          O  
ATOM   3942  CB  ARG A 249     -19.308  12.273 -41.389  1.00 17.290          C  
ATOM   3943  CG  ARG A 249     -18.532  13.004 -42.506  1.00 17.290          C  
ATOM   3944  CD  ARG A 249     -17.964  12.073 -43.564  1.00 17.290          C  
ATOM   3945  NE  ARG A 249     -17.421  12.826 -44.686  1.00 17.290          N  
ATOM   3946  CZ  ARG A 249     -16.803  12.315 -45.783  1.00 17.290          C  
ATOM   3947  NH1 ARG A 249     -16.623  11.015 -45.946  1.00 17.290          N  
ATOM   3948  NH2 ARG A 249     -16.369  13.150 -46.717  1.00 17.290          N  
ATOM   3949  H   ARG A 249     -19.085   9.657 -41.621  1.00 15.590          H  
ATOM   3950  HA  ARG A 249     -17.465  11.836 -40.426  1.00 14.510          H  
ATOM   3951 1HB  ARG A 249     -20.084  11.675 -41.861  1.00 20.740          H  
ATOM   3952 2HB  ARG A 249     -19.802  13.029 -40.780  1.00 20.740          H  
ATOM   3953 1HG  ARG A 249     -19.200  13.703 -43.005  1.00 20.740          H  
ATOM   3954 2HG  ARG A 249     -17.711  13.558 -42.056  1.00 20.740          H  
ATOM   3955 1HD  ARG A 249     -17.156  11.481 -43.139  1.00 20.740          H  
ATOM   3956 2HD  ARG A 249     -18.743  11.410 -43.935  1.00 20.740          H  
ATOM   3957  HE  ARG A 249     -17.516  13.830 -44.642  1.00 20.740          H  
ATOM   3958 1HH1 ARG A 249     -16.939  10.331 -45.242  1.00 20.740          H  
ATOM   3959 2HH1 ARG A 249     -16.162  10.673 -46.773  1.00 20.740          H  
ATOM   3960 1HH2 ARG A 249     -16.500  14.147 -46.606  1.00 20.740          H  
ATOM   3961 2HH2 ARG A 249     -15.908  12.794 -47.542  1.00 20.740          H  
ATOM   3962  N   ARG A 250     -18.236  11.720 -38.108  1.00 11.280          N  
ATOM   3963  CA  ARG A 250     -18.596  11.609 -36.696  1.00 11.330          C  
ATOM   3964  C   ARG A 250     -18.638  12.954 -35.964  1.00 10.440          C  
ATOM   3965  O   ARG A 250     -17.604  13.618 -35.802  1.00  9.680          O  
ATOM   3966  CB  ARG A 250     -17.592  10.710 -35.997  1.00 15.840          C  
ATOM   3967  CG  ARG A 250     -17.525   9.265 -36.505  1.00 15.840          C  
ATOM   3968  CD  ARG A 250     -16.549   8.494 -35.726  1.00 15.840          C  
ATOM   3969  NE  ARG A 250     -16.384   7.133 -36.144  1.00 15.840          N  
ATOM   3970  CZ  ARG A 250     -15.691   6.191 -35.449  1.00 15.840          C  
ATOM   3971  NH1 ARG A 250     -15.129   6.452 -34.259  1.00 15.840          N  
ATOM   3972  NH2 ARG A 250     -15.566   4.975 -35.960  1.00 15.840          N  
ATOM   3973  H   ARG A 250     -17.323  12.099 -38.377  1.00 13.540          H  
ATOM   3974  HA  ARG A 250     -19.583  11.150 -36.630  1.00 13.600          H  
ATOM   3975 1HB  ARG A 250     -16.595  11.139 -36.105  1.00 19.010          H  
ATOM   3976 2HB  ARG A 250     -17.816  10.681 -34.945  1.00 19.010          H  
ATOM   3977 1HG  ARG A 250     -18.503   8.792 -36.439  1.00 19.010          H  
ATOM   3978 2HG  ARG A 250     -17.184   9.274 -37.540  1.00 19.010          H  
ATOM   3979 1HD  ARG A 250     -15.618   8.975 -35.888  1.00 19.010          H  
ATOM   3980 2HD  ARG A 250     -16.800   8.506 -34.682  1.00 19.010          H  
ATOM   3981  HE  ARG A 250     -16.778   6.867 -37.039  1.00 19.010          H  
ATOM   3982 1HH1 ARG A 250     -15.202   7.374 -33.786  1.00 19.010          H  
ATOM   3983 2HH1 ARG A 250     -14.627   5.719 -33.780  1.00 19.010          H  
ATOM   3984 1HH2 ARG A 250     -15.977   4.751 -36.856  1.00 19.010          H  
ATOM   3985 2HH2 ARG A 250     -15.056   4.263 -35.455  1.00 19.010          H  
ATOM   3986  N   SER A 251     -19.845  13.361 -35.549  1.00 10.650          N  
ATOM   3987  CA  SER A 251     -20.051  14.647 -34.874  1.00  9.990          C  
ATOM   3988  C   SER A 251     -19.674  14.607 -33.392  1.00 10.060          C  
ATOM   3989  O   SER A 251     -19.697  13.533 -32.768  1.00 10.870          O  
ATOM   3990  CB  SER A 251     -21.497  15.070 -35.033  1.00 14.250          C  
ATOM   3991  OG  SER A 251     -22.364  14.187 -34.362  1.00 14.250          O  
ATOM   3992  H   SER A 251     -20.647  12.765 -35.714  1.00 12.780          H  
ATOM   3993  HA  SER A 251     -19.435  15.393 -35.356  1.00 11.990          H  
ATOM   3994 1HB  SER A 251     -21.622  16.080 -34.643  1.00 17.100          H  
ATOM   3995 2HB  SER A 251     -21.747  15.097 -36.094  1.00 17.100          H  
ATOM   3996  HG  SER A 251     -23.253  14.526 -34.503  1.00 17.100          H  
ATOM   3997  N   PHE A 252     -19.382  15.792 -32.824  1.00  9.280          N  
ATOM   3998  CA  PHE A 252     -19.067  15.939 -31.404  1.00  9.330          C  
ATOM   3999  C   PHE A 252     -19.200  17.360 -30.812  1.00  8.990          C  
ATOM   4000  O   PHE A 252     -19.151  18.375 -31.520  1.00  8.510          O  
ATOM   4001  CB  PHE A 252     -17.653  15.407 -31.187  1.00 13.040          C  
ATOM   4002  CG  PHE A 252     -16.538  16.074 -31.986  1.00 13.040          C  
ATOM   4003  CD1 PHE A 252     -15.764  17.055 -31.433  1.00 13.040          C  
ATOM   4004  CD2 PHE A 252     -16.266  15.697 -33.301  1.00 13.040          C  
ATOM   4005  CE1 PHE A 252     -14.735  17.618 -32.151  1.00 13.040          C  
ATOM   4006  CE2 PHE A 252     -15.252  16.286 -34.005  1.00 13.040          C  
ATOM   4007  CZ  PHE A 252     -14.485  17.232 -33.426  1.00 13.040          C  
ATOM   4008  H   PHE A 252     -19.330  16.610 -33.434  1.00 11.140          H  
ATOM   4009  HA  PHE A 252     -19.752  15.293 -30.853  1.00 11.200          H  
ATOM   4010 1HB  PHE A 252     -17.405  15.509 -30.130  1.00 15.650          H  
ATOM   4011 2HB  PHE A 252     -17.637  14.363 -31.418  1.00 15.650          H  
ATOM   4012  HD1 PHE A 252     -15.966  17.374 -30.411  1.00 15.650          H  
ATOM   4013  HD2 PHE A 252     -16.867  14.921 -33.775  1.00 15.650          H  
ATOM   4014  HE1 PHE A 252     -14.112  18.386 -31.704  1.00 15.650          H  
ATOM   4015  HE2 PHE A 252     -15.051  15.990 -35.010  1.00 15.650          H  
ATOM   4016  HZ  PHE A 252     -13.674  17.686 -33.979  1.00 15.650          H  
ATOM   4017  N   TYR A 253     -19.300  17.427 -29.475  1.00  9.360          N  
ATOM   4018  CA  TYR A 253     -19.267  18.712 -28.773  1.00  9.260          C  
ATOM   4019  C   TYR A 253     -17.867  19.063 -28.393  1.00  9.020          C  
ATOM   4020  O   TYR A 253     -17.110  18.217 -27.942  1.00  9.430          O  
ATOM   4021  CB  TYR A 253     -20.175  18.749 -27.557  1.00 13.000          C  
ATOM   4022  CG  TYR A 253     -21.570  18.914 -27.960  1.00 13.000          C  
ATOM   4023  CD1 TYR A 253     -22.450  17.857 -28.019  1.00 13.000          C  
ATOM   4024  CD2 TYR A 253     -21.962  20.172 -28.337  1.00 13.000          C  
ATOM   4025  CE1 TYR A 253     -23.737  18.085 -28.467  1.00 13.000          C  
ATOM   4026  CE2 TYR A 253     -23.217  20.395 -28.774  1.00 13.000          C  
ATOM   4027  CZ  TYR A 253     -24.107  19.373 -28.850  1.00 13.000          C  
ATOM   4028  OH  TYR A 253     -25.355  19.621 -29.358  1.00 13.000          O  
ATOM   4029  H   TYR A 253     -19.364  16.575 -28.935  1.00 11.230          H  
ATOM   4030  HA  TYR A 253     -19.606  19.490 -29.460  1.00 11.110          H  
ATOM   4031 1HB  TYR A 253     -20.077  17.830 -26.983  1.00 15.600          H  
ATOM   4032 2HB  TYR A 253     -19.886  19.574 -26.925  1.00 15.600          H  
ATOM   4033  HD1 TYR A 253     -22.133  16.855 -27.732  1.00 15.600          H  
ATOM   4034  HD2 TYR A 253     -21.253  20.995 -28.303  1.00 15.600          H  
ATOM   4035  HE1 TYR A 253     -24.447  17.262 -28.539  1.00 15.600          H  
ATOM   4036  HE2 TYR A 253     -23.514  21.396 -29.088  1.00 15.600          H  
ATOM   4037  HH  TYR A 253     -25.295  20.396 -29.978  1.00 15.600          H  
ATOM   4038  N   VAL A 254     -17.541  20.329 -28.567  1.00  8.440          N  
ATOM   4039  CA  VAL A 254     -16.206  20.818 -28.349  1.00  8.300          C  
ATOM   4040  C   VAL A 254     -16.083  21.830 -27.253  1.00  8.910          C  
ATOM   4041  O   VAL A 254     -16.665  22.907 -27.322  1.00  8.920          O  
ATOM   4042  CB  VAL A 254     -15.801  21.491 -29.634  1.00 11.680          C  
ATOM   4043  CG1 VAL A 254     -14.377  22.061 -29.592  1.00 11.680          C  
ATOM   4044  CG2 VAL A 254     -16.005  20.555 -30.711  1.00 11.680          C  
ATOM   4045  H   VAL A 254     -18.239  20.975 -28.946  1.00 10.130          H  
ATOM   4046  HA  VAL A 254     -15.572  19.975 -28.124  1.00  9.960          H  
ATOM   4047  HB  VAL A 254     -16.448  22.301 -29.773  1.00 14.010          H  
ATOM   4048 1HG1 VAL A 254     -14.171  22.558 -30.534  1.00 14.010          H  
ATOM   4049 2HG1 VAL A 254     -14.278  22.784 -28.781  1.00 14.010          H  
ATOM   4050 3HG1 VAL A 254     -13.671  21.267 -29.452  1.00 14.010          H  
ATOM   4051 1HG2 VAL A 254     -15.794  21.046 -31.565  1.00 14.010          H  
ATOM   4052 2HG2 VAL A 254     -15.349  19.741 -30.555  1.00 14.010          H  
ATOM   4053 3HG2 VAL A 254     -17.024  20.198 -30.783  1.00 14.010          H  
ATOM   4054  N   TYR A 255     -15.260  21.517 -26.281  1.00  9.530          N  
ATOM   4055  CA  TYR A 255     -15.055  22.373 -25.134  1.00 10.320          C  
ATOM   4056  C   TYR A 255     -13.716  23.100 -25.286  1.00 10.370          C  
ATOM   4057  O   TYR A 255     -12.642  22.473 -25.294  1.00 10.050          O  
ATOM   4058  CB  TYR A 255     -15.155  21.492 -23.893  1.00 14.130          C  
ATOM   4059  CG  TYR A 255     -16.566  20.843 -23.785  1.00 14.130          C  
ATOM   4060  CD1 TYR A 255     -16.851  19.654 -24.475  1.00 14.130          C  
ATOM   4061  CD2 TYR A 255     -17.554  21.426 -23.018  1.00 14.130          C  
ATOM   4062  CE1 TYR A 255     -18.091  19.076 -24.397  1.00 14.130          C  
ATOM   4063  CE2 TYR A 255     -18.797  20.842 -22.937  1.00 14.130          C  
ATOM   4064  CZ  TYR A 255     -19.073  19.671 -23.623  1.00 14.130          C  
ATOM   4065  OH  TYR A 255     -20.337  19.095 -23.545  1.00 14.130          O  
ATOM   4066  H   TYR A 255     -14.798  20.618 -26.319  1.00 11.440          H  
ATOM   4067  HA  TYR A 255     -15.842  23.129 -25.101  1.00 12.380          H  
ATOM   4068 1HB  TYR A 255     -14.407  20.701 -23.926  1.00 16.960          H  
ATOM   4069 2HB  TYR A 255     -14.974  22.084 -22.994  1.00 16.960          H  
ATOM   4070  HD1 TYR A 255     -16.104  19.186 -25.079  1.00 16.960          H  
ATOM   4071  HD2 TYR A 255     -17.349  22.346 -22.474  1.00 16.960          H  
ATOM   4072  HE1 TYR A 255     -18.297  18.156 -24.945  1.00 16.960          H  
ATOM   4073  HE2 TYR A 255     -19.568  21.310 -22.328  1.00 16.960          H  
ATOM   4074  HH  TYR A 255     -20.333  18.253 -24.012  1.00 16.960          H  
ATOM   4075  N   ALA A 256     -13.790  24.422 -25.490  1.00 10.900          N  
ATOM   4076  CA  ALA A 256     -12.584  25.196 -25.788  1.00 11.120          C  
ATOM   4077  C   ALA A 256     -11.555  25.066 -24.697  1.00 11.790          C  
ATOM   4078  O   ALA A 256     -11.853  25.261 -23.520  1.00 12.200          O  
ATOM   4079  CB  ALA A 256     -12.910  26.656 -25.950  1.00 15.480          C  
ATOM   4080  H   ALA A 256     -14.708  24.884 -25.428  1.00 13.080          H  
ATOM   4081  HA  ALA A 256     -12.155  24.814 -26.717  1.00 13.340          H  
ATOM   4082 1HB  ALA A 256     -11.995  27.185 -26.177  1.00 18.580          H  
ATOM   4083 2HB  ALA A 256     -13.624  26.786 -26.744  1.00 18.580          H  
ATOM   4084 3HB  ALA A 256     -13.329  27.044 -25.025  1.00 18.580          H  
ATOM   4085  N   ASN A 257     -10.333  24.756 -25.101  1.00 12.010          N  
ATOM   4086  CA  ASN A 257      -9.193  24.617 -24.209  1.00 12.700          C  
ATOM   4087  C   ASN A 257      -9.483  23.694 -23.034  1.00 12.810          C  
ATOM   4088  O   ASN A 257      -8.991  23.943 -21.934  1.00 13.430          O  
ATOM   4089  CB  ASN A 257      -8.723  25.985 -23.742  1.00 17.500          C  
ATOM   4090  CG  ASN A 257      -8.130  26.795 -24.866  1.00 17.500          C  
ATOM   4091  OD1 ASN A 257      -7.170  26.359 -25.513  1.00 17.500          O  
ATOM   4092  ND2 ASN A 257      -8.697  27.936 -25.136  1.00 17.500          N  
ATOM   4093  H   ASN A 257     -10.196  24.605 -26.089  1.00 14.410          H  
ATOM   4094  HA  ASN A 257      -8.378  24.157 -24.770  1.00 15.240          H  
ATOM   4095 1HB  ASN A 257      -9.554  26.543 -23.308  1.00 21.000          H  
ATOM   4096 2HB  ASN A 257      -7.963  25.867 -22.965  1.00 21.000          H  
ATOM   4097 1HD2 ASN A 257      -8.386  28.524 -25.908  1.00 21.000          H  
ATOM   4098 2HD2 ASN A 257      -9.491  28.258 -24.615  1.00 21.000          H  
ATOM   4099  N   GLY A 258     -10.219  22.607 -23.272  1.00 12.290          N  
ATOM   4100  CA  GLY A 258     -10.540  21.654 -22.226  1.00 12.400          C  
ATOM   4101  C   GLY A 258      -9.290  20.980 -21.658  1.00 11.980          C  
ATOM   4102  O   GLY A 258      -9.274  20.697 -20.463  1.00 12.030          O  
ATOM   4103  OXT GLY A 258      -8.650  20.259 -22.426  1.00 18.600          O  
ATOM   4104  H   GLY A 258     -10.650  22.463 -24.189  1.00 14.750          H  
ATOM   4105 1HA  GLY A 258     -11.079  22.168 -21.428  1.00 14.880          H  
ATOM   4106 2HA  GLY A 258     -11.227  20.912 -22.631  1.00 14.880          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 -1605.49 186.397 1007.4 -90.2873 29.6411 43.7211 575.519 -610.306 -1.75432 -12.6077 -461.692 -51.4956 -198.239 -16.069 -29.5603 -12.3809 -0.01845 4.15217 16.9385 120.406 166.522 -37.1866 73.7472 68.1395 17.1277 163.702 -653.672
THR:NtermProteinFull_1 -2.6302 0.10267 2.30456 -0.19729 0.17716 0.08373 1.46791 -1.19176 -0.03003 -0.27403 -1.61562 -1.28273 0 0 0 0 0 -0.01527 0.00382 0.09625 0 0 2.27824 -1.0874 0 0.11599 -1.69399
ARG_2 -2.92674 0.06919 1.4154 -0.43185 0.04771 0.21669 0.17342 -0.74153 -0.00384 -0.0286 0.22454 0.43582 0 0 0 0 0 0.00142 0.13638 2.14562 0 -0.12841 0 -1.2888 -0.08543 0.20048 -0.56853
SER_3 -3.06654 0.28086 3.28994 -0.01838 0 0.02871 1.79739 -1.55474 -0.01659 -0.12872 -2.69369 -1.00009 0 0 -0.11971 0 0 -0.01304 0.00191 1.13525 0 -0.48981 0.61126 -0.77834 0.20443 0.15627 -2.37363
THR_4 -3.19445 0.61205 2.19219 -0.16327 0.07042 0.06002 0.88046 -1.22501 -0 -0 -0.40729 -0.11352 0 0 -0.11971 0 0 -0.08472 0.00617 0.05606 0 0.03924 2.29537 -1.0874 0.09094 0.21205 0.11958
ASN_5 -6.61905 0.93276 4.08538 -0.18767 0.06764 0.31378 2.39652 -2.41973 -0 -0 -0.39273 -0.8698 0 0 -0.73079 0 0 0.04446 0.12494 0 1.68425 -0.62816 0 -0.93687 -0.33573 0.57601 -2.89477
SER_6 -5.79935 0.90157 4.13333 -0.03937 0.00336 0.05164 2.62587 -2.25757 -0 -0 -1.95397 -0.34532 0 0 0 0 0 -0.07528 0.08663 0.15717 0 -0.362 1.75203 -0.77834 -0.4097 0.63818 -1.67112
ARG_7 -3.35529 0.35454 3.04878 -0.60503 0.09833 0.41567 0.75557 -1.32732 -0.01274 -0.10012 0.33074 -0.04833 0 0 0 0 0 0.04067 0.06819 2.01446 0 -0.21684 0 -1.2888 -0.09906 0.44464 0.51807
ILE_8 -8.17834 1.20842 1.62878 -0.47407 0.49376 0.0907 1.34941 -1.90978 -0 -0 -1.0923 0.54736 0 0 0 0 0 0.09538 0.25844 0.68373 0 0.04605 0 0.73287 -0.08423 0.78162 -3.82221
LYS_9 -2.86251 0.60459 2.71084 -0.50586 0.13628 0.31716 0.78503 -1.33661 -0 -0 -2.19683 -0.2179 0 0 0 0 0 -0.00819 0.03571 1.96219 0 0.30963 0 -1.5107 -0.19462 0.94358 -1.0282
ALA_10 -2.87933 0.2365 0.47331 -0.02108 0 0 0.54098 -0.89399 -0.01108 -0.12314 -0.30426 -0.39474 0 0 0 0 0 0.02102 0 0 0 -0.56749 0 1.8394 0.04337 0.55296 -1.48759
SER_11 -2.82734 0.18289 1.41923 -0.02775 0 0.06423 0.2838 -0.80133 -0 -0 0.15436 -0.39472 0 0 0 0 0 -0.01207 0.00158 0.03912 0 -0.54508 0.60026 -0.77834 -0.18916 0.34723 -2.48311
MET_12 -7.85085 1.38499 3.1418 -0.28447 0.04419 0.11866 1.61819 -1.90278 -0.0159 -0.0873 -1.84399 -0.04303 0 0 0 0 0 -0.04313 0.10778 2.09031 0 0.13722 0 0.60916 -0.38033 1.04133 -2.15817
PRO_13 -2.07814 0.33996 1.15661 -0.17559 0.05613 0.12389 0.37202 -0.43957 -0 -0 -0.27051 0.04349 0 0 0 0 0 0.02141 0.00054 0.1794 0 -0.8507 0 -2.4119 0.07283 0.9593 -2.90081
THR_14 -5.51847 0.69281 3.58904 -0.21395 0.22546 0.08172 3.04027 -2.00156 -0.0159 -0.0873 -3.43926 -1.10122 0 0 -1.31161 0 0 0.0315 0.00214 1.0105 0 -0.531 2.27752 -1.0874 0.23955 0.70406 -3.4131
THR_15 -1.74346 0.09427 1.5232 -0.11681 0.06831 0.06911 0.45573 -0.8089 -0 -0 0.0892 -1.27176 0 0 0 0 0 -0.04368 0.0006 0.10905 0 -0.65097 2.26929 -1.0874 -0.20109 0.68888 -0.55642
ILE_16 -3.74913 0.17793 2.2642 -0.50159 0.45363 0.10028 1.45853 -1.27671 -0 -0 0.07323 -0.04596 0 0 -0.82239 0 0 -0.0073 0.0397 0.62838 0 -0.49589 0 0.73287 -0.1225 0.26761 -0.82512
ALA_17 -4.18891 0.59273 1.35375 -0.02494 2e-05 0 0.5918 -1.30556 -0 -0 0.37773 -0.2216 0 0 0 0 0 -0.04424 0 0 0 -0.11423 0 1.8394 -0.44243 0.27904 -1.30744
LYS_18 -3.15855 0.19398 3.82819 -0.51367 0.16717 0.32239 2.08027 -1.70985 -0.01732 -0.13634 -1.61925 0.18079 0 0 0 0 0 0.10085 0.02864 1.79368 0 -0.04975 0 -1.5107 -0.42902 0.31588 -0.13262
ASN_19 -2.7541 0.21746 3.32726 -0.18492 0.0301 0.28175 1.53474 -1.54765 -0.00957 -0.05078 -1.62349 -0.36419 0 0 0 0 0 -0.0982 0.01325 0 1.53138 0.18196 0 -0.93687 0.09245 0.37931 0.01988
THR_20 -3.39545 0.30006 3.35476 -0.20408 0.1817 0.07725 1.55271 -1.78676 -0 -0 -1.01459 -0.56628 0 0 0 0 0 -0.03007 0.00069 0.09238 0 0.05782 2.29583 -1.0874 0.07472 0.34073 0.24403
VAL_21 -6.60881 0.52677 2.47103 -0.29693 0.11535 0.06393 2.31228 -2.36302 -0 -0 -1.5825 -0.2059 0 0 0 0 0 -0.06135 0.01136 0.09386 0 -0.3793 0 1.9342 0.02271 0.39179 -3.55451
LYS_22 -5.8242 0.14881 6.60054 -0.27862 0.02647 0.11935 3.03097 -2.90408 -0.01108 -0.12314 -3.00286 -0.0227 0 0 -0.48921 0 0 -0.02075 0.04117 1.76712 0 0.02961 0 -1.5107 -0.17119 0.45299 -2.14151
SER_23 -4.0158 0.21206 4.83899 -0.02878 0 0.06627 2.31599 -2.32468 -0 -0 -2.72364 -0.61636 0 0 0 0 0 -0.01081 0 0.61486 0 0.3439 0.60006 -0.77834 0.06583 0.30272 -1.13774
VAL_24 -6.80189 1.14336 4.02977 -0.30992 0.16107 0.07162 2.85401 -2.71302 -0.00957 -0.05078 -2.91876 -0.34148 0 0 0 0 0 0.10103 0.06328 0.27832 0 -0.21327 0 1.9342 0.12533 0.56899 -2.0277
GLY_25 -5.25637 0.47994 4.58538 -5e-05 0 0 2.38432 -2.62017 -0 -0 -2.2992 -0.41313 0 0 0 0 0 -0.1065 0 0 0 0.22581 0 0.83697 0.51466 0.57349 -1.09486
LYS_26 -4.75409 0.22367 5.60777 -0.30104 0.03008 0.13372 2.45306 -2.54951 -0 -0 -1.89589 -0.00305 0 0 0 0 0 0.26438 0.00208 1.70086 0 -0.01459 0 -1.5107 0.40202 0.20994 -0.0013
PHE_27 -6.23008 0.51046 4.8162 -1.07445 0.11474 0.42176 3.07158 -2.81314 -0 -0 -2.6182 -0.04867 0 0 0 0 0 0.00253 0.64589 0 1.80685 -0.47352 0 1.0402 -0.18962 0.3125 -0.70498
CYS_28 -8.55523 0.92061 5.31314 -0.05238 0 0.01674 3.06756 -3.01713 -0 -0 -4.09475 0.10384 0 0 0 0 0 0.01556 0.05679 0.29767 0 0.27367 0 3.6196 0.14314 0.36061 -1.53055
LEU_29 -9.17369 1.03872 4.49067 -0.45935 0.19935 0.10242 3.61761 -3.32473 -0 -0 -2.40279 0.21243 0 0 0 0 0 0.14505 0.14219 0.44784 0 -0.2544 0 0.18072 0.01334 0.52756 -4.49707
GLU_30 -4.50843 0.51169 6.48821 -0.42817 0.04468 0.81704 2.87658 -2.90968 -0 -0 -4.28264 -0.44778 0 0 0 0 0 0.00738 0.0569 0 3.29008 -0.29303 0 -2.7348 -0.34699 0.42615 -1.43281
ALA_31 -5.68144 0.36468 4.02528 -0.02036 0 0 2.82276 -2.8411 -0 -0 -2.44322 -0.35852 0 0 0 0 0 -0.00677 0 0 0 -0.16446 0 1.8394 -0.39186 0.23131 -2.6243
SER_32 -7.03687 0.76099 6.04383 -0.02957 0 0.02085 3.45426 -3.27891 -0.00362 -0.06404 -2.85291 0.0038 0 0 0 0 0 0.08151 0.00973 0.50384 0 0.29455 1.73318 -0.77834 -0.18806 0.4683 -0.85746
PHE_33 -7.2618 0.78465 5.53108 -0.9055 0.04901 0.30771 2.43646 -2.95162 -0 -0 -1.5143 -0.01638 0 0 0 0 0 0.09567 0.06522 0 1.81738 -0.434 0 1.0402 -0.0356 0.46731 -0.5245
ASN_34 -4.93147 0.28328 5.30726 -0.18102 0.04834 0.27226 2.22345 -2.55937 -0 -0 -2.19526 -0.31063 0 0 0 0 0 0.03019 0.0001 0 1.48387 0.06019 0 -0.93687 -0.03855 0.40117 -1.04305
TYR_35 -9.04548 1.16231 4.46442 -0.5898 0.25267 0.30272 3.35116 -3.12277 -0 -0 -2.20547 -0.35621 0 0 0 0 0 0.00208 0.29375 0 3.00033 0.00914 0.02918 1.2797 -0.18288 0.66569 -0.68946
LEU_36 -9.08477 1.26211 3.60221 -0.55092 0.28921 0.17109 3.30016 -2.92041 -0.0149 -0.12632 -2.12833 0.18453 0 0 0 0 0 0.02184 0.02946 0.11492 0 0.02195 0 0.18072 0.02444 0.78514 -4.83788
LYS_37 -3.39659 0.30803 3.84234 -0.31781 0.04281 0.17154 1.55224 -1.67264 -0 -0 -1.24356 -0.17786 0 0 0 0 0 0.00857 0.0152 1.76918 0 -0.08016 0 -1.5107 -0.10643 0.47792 -0.31793
SER_38 -3.69493 0.6585 3.89367 -0.02887 0 0.0472 2.31659 -1.84137 -0.01512 -0.14771 -0.52762 -0.95755 0 0 -0.89057 0 0 0.06874 0.06034 1.01282 0 -0.04227 0.60012 -0.77834 -0.61346 0.85032 -0.02951
PRO_39 -1.7211 0.29703 1.10952 -0.10664 0.00615 0.0667 0.45555 -0.50333 -0 -0 0.30129 0.65451 0 0 0 0 0 -0.0074 0.00198 0.28681 0 0.04798 0 -2.4119 -0.25725 0.92762 -0.85246
ASN_40 -5.48136 0.42033 5.75135 -0.32657 0.05987 0.57111 2.7223 -2.55768 -0.00258 -0.02906 -2.33592 -0.37979 0 0 -1.77273 0 0 -0.0877 0.00129 0 2.34898 -0.45977 0 -0.93687 -0.00199 0.34229 -2.15449
PHE_41 -4.32922 0.38828 3.48452 -0.98271 0.08083 0.35608 1.55931 -1.8949 -0 -0 -0.96251 0.01894 0 0 0 0 0 0.00455 0.01449 0 1.75226 -0.53039 0 1.0402 -0.00706 0.27434 0.26702
SER_42 -4.17942 0.22074 4.32601 -0.02311 0 0.02118 1.58778 -2.08839 -0 -0 -1.1555 -0.36852 0 0 0 0 0 0.02356 0.00118 0.49857 0 0.30118 0.6068 -0.77834 0.05946 0.16745 -0.77937
LYS_43 -7.85061 0.50733 6.42279 -0.29843 0.02874 0.13421 2.41796 -2.79538 -0 -0 -1.82964 -0.049 0 0 -0.88215 0 0 -0.03059 0.01416 1.75434 0 -0.00495 0 -1.5107 -0.227 0.20321 -3.99571
LEU_44 -8.92624 0.95928 5.4404 -0.50666 0.26705 0.12104 3.26047 -3.4872 -0.00254 -0.02857 -2.42551 0.2572 0 0 0 0 0 0.04346 0.05969 0.32243 0 -0.27766 0 0.18072 -0.37486 0.35887 -4.75864
ILE_45 -5.83576 0.3169 4.63852 -0.65438 0.45609 0.14535 2.27285 -2.50672 -0.00598 -0.08151 -1.9598 0.28544 0 0 0 0 0 -0.03606 0.00293 0.56854 0 -0.42455 0 0.73287 -0.17075 0.53084 -1.72519
ASN_46 -6.94452 0.46334 6.83682 -0.18026 0.0442 0.26955 3.18231 -3.43852 -0.00802 -0.09843 -3.02537 -0.31669 0 0 0 -0.5688 0 -0.00035 0.04281 0 1.53405 0.32931 0 -0.93687 0.02689 0.70316 -2.0854
ILE_47 -10.72 1.09737 4.70813 -0.50175 0.34753 0.10267 3.06744 -3.39968 -0.00362 -0.06404 -1.98147 -0.02883 0 0 0 0 0 0.02488 0.18141 0.58599 0 -0.38994 0 0.73287 0.02009 0.67954 -5.54143
ILE_48 -8.48426 1.05228 4.61499 -0.66017 0.67032 0.14184 2.76022 -3.11712 -0 -0 -2.07589 0.32408 0 0 0 0 0 0.05231 0.21136 0.59924 0 -0.3362 0 0.73287 0.04857 0.57226 -2.89331
ILE_49 -8.97072 1.29459 4.59808 -0.50994 0.35615 0.10759 3.37511 -3.17227 -0.00263 -0.01947 -2.24778 -0.16491 0 0 0 0 0 -0.0481 0.01149 0.89242 0 -0.23909 0 0.73287 -0.02436 1.17745 -2.85352
TRP_50 -13.2851 1.32915 5.06255 -0.69113 0.08722 0.33856 3.17124 -3.86089 -0 -0 -1.92042 -0.36525 0 0 0 0 0 0.00899 0.12303 0 3.2698 -0.05082 0 1.6906 -0.15498 1.29903 -3.94844
PHE_51 -12.102 1.6293 4.9961 -0.55123 0.04325 0.22491 4.01118 -3.86439 -0 -0 -2.25019 0.07983 0 0 0 0 0 -0.02063 0.04292 0 3.30358 -0.19508 0 1.0402 -0.15379 1.6907 -2.07532
LEU_52 -9.1658 1.41973 3.93205 -0.67296 0.16918 0.22427 2.94761 -3.09121 -0 -0 -1.82529 0.11649 0 0 0 0 0 0.024 0.0029 0.91487 0 -0.24102 0 0.18072 -0.17081 2.1376 -3.09767
LEU_53 -10.3685 1.10859 3.86427 -0.47726 0.20731 0.11377 2.68285 -3.27135 -0.00296 -0.01442 -2.21332 0.21826 0 0 0 0 0 0.32331 0.05118 0.29447 0 -0.29417 0 0.18072 -0.27269 1.07148 -6.79846
LEU_54 -9.51711 1.16829 4.61112 -0.68364 0.15573 0.25287 3.20097 -3.25286 -0.00263 -0.01947 -2.88169 0.10008 0 0 0 0 0 0.12474 0.21754 0.86888 0 -0.21771 0 0.18072 -0.225 0.64555 -5.27364
SER_55 -5.32114 0.38527 5.35993 -0.02786 0 0.06536 2.58981 -2.69881 -0 -0 -2.29702 -0.54746 0 0 0 0 0 0.02675 0.00535 0.94757 0 0.3049 0.6011 -0.77834 -0.05458 0.58687 -0.85228
VAL_56 -8.09228 0.90471 3.19595 -0.29906 0.15676 0.06503 2.53371 -2.86349 -0 -0 -1.43237 0.00994 0 0 0 0 0 0.26418 0.03548 0.1252 0 -0.13653 0 1.9342 0.05228 0.45541 -3.09089
CYS_57 -8.826 1.0274 5.12775 -0.05004 0 0.01767 2.60116 -3.08016 -0.02266 -0.18841 -1.94275 -0.28364 0 0 0 0 0 -0.03131 0.05783 0.31452 0 0.30668 0 3.6196 0.32632 0.60924 -0.41678
LEU_58 -8.9879 0.8897 3.61645 -0.46809 0.19856 0.11278 2.48786 -2.93769 -0 -0 -1.49797 0.20699 0 0 0 0 0 -0.02479 0.02837 0.27319 0 -0.30582 0 0.18072 0.06231 0.5889 -5.57643
GLY_59 -2.3425 0.16332 2.55174 -5e-05 0 0 0.94527 -1.37382 -0 -0 -1.9133 -0.4008 0 0 0 0 0 -0.08937 0 0 0 0.21987 0 0.83697 -0.19507 0.39354 -1.2042
SER_60 -5.37213 0.5895 4.66085 -0.02851 0 0.04658 2.64777 -2.3955 -0.01623 -0.12096 -1.07327 -1.07992 0 0 -0.9692 0 0 -0.01548 4e-05 1.91711 0 -0.19529 0.61323 -0.77834 -0.29771 0.31526 -1.5522
LEU_61 -2.75662 0.13525 0.88058 -0.50378 0.17114 0.13676 0.48109 -0.74576 -0.01495 -0.05219 0.21084 0.14793 0 0 0 0 0 -0.04318 0.06509 0.15248 0 -0.13116 0 0.18072 -0.55634 0.31205 -1.93004
ILE_62 -5.99225 0.65195 4.23677 -0.47784 0.39998 0.10876 2.98151 -2.38521 -0.00347 -0.05303 -1.53867 -0.06043 0 0 -0.9692 0 0 0.00396 0.00325 0.37561 0 -0.76997 0 0.73287 -0.50847 0.3337 -2.93018
TYR_63 -7.34381 1.20869 2.22036 -1.2423 0.35257 0.59385 2.17849 -2.28317 -0.03228 -0.18853 -1.2601 -0.23138 0 0 0 0 0 -0.01222 0.50345 0 2.19875 -0.36682 0.00694 1.2797 -0.25625 0.66658 -2.00748
SER_64 -3.94033 0.23079 3.64463 -0.02986 4e-05 0.05022 1.71599 -2.09605 -0.02453 -0.34994 -0.90939 -0.98767 0 0 0 0 0 -0.05689 0.03472 0.16551 0 -0.21331 0.60034 -0.77834 -0.32036 0.53274 -2.7317
THR_65 -8.2406 1.82779 6.46269 -0.20796 0.27647 0.07476 3.95266 -3.50235 -0.01668 -0.21347 -2.56285 -0.65954 0 0 0 -0.36539 0 0.03157 0.00206 0.13188 0 0.0254 4.11787 -1.0874 -0.11797 0.56535 0.49429
ALA_66 -6.48405 0.48133 3.4343 -0.0216 0 0 2.44291 -2.74825 -0 -0 -1.32274 -0.40141 0 0 0 0 0 0.07231 0 0 0 -0.3404 0 1.8394 -0.053 0.63344 -2.46775
ALA_67 -5.74226 0.5222 3.78937 -0.02113 0 0 2.60491 -2.75857 -0 -0 -2.29967 -0.36864 0 0 0 0 0 0.17622 0 0 0 -0.23109 0 1.8394 -0.45868 0.38114 -2.56679
LEU_68 -10.0526 1.49437 5.14803 -0.73094 0.39186 0.31221 3.51761 -3.49362 -0.01666 -0.08648 -2.35877 0.11951 0 0 0 0 0 -0.01844 0.07158 0.87608 0 -0.2233 0 0.18072 -0.25954 0.55231 -4.57609
GLY_69 -5.56915 0.71855 4.76783 -4e-05 0 0 2.62151 -2.67399 -0 -0 -3.54367 -0.4615 0 0 0 0 0 -0.08436 0 0 0 0.37533 0 0.83697 0.51899 0.51387 -1.97968
VAL_70 -8.48789 1.34331 3.96699 -0.31503 0.25447 0.06586 2.9061 -3.15557 -0 -0 -1.94209 -0.01498 0 0 0 0 0 -0.07002 0.0006 0.07026 0 -0.35406 0 1.9342 0.55078 0.75718 -2.48989
LEU_71 -6.91488 0.50618 4.3259 -0.47388 0.14988 0.10756 2.67111 -2.63343 -0.0001 -0.00222 -1.99371 0.22367 0 0 -0.45892 0 0 0.05555 0.04227 0.35873 0 -0.26045 0 0.18072 -0.17867 0.86105 -3.43365
MET_72 -11.6224 1.1529 6.06727 -0.49344 0.18995 0.03173 3.32123 -3.37685 -0.00323 -0.01943 -2.32381 0.01557 0 0 0 0 0 0.16468 0.39244 1.85579 0 0.07794 0 0.60916 0.36318 0.67196 -2.92535
SER_73 -6.18555 0.88358 5.00996 -0.03365 0.00032 0.02465 2.18507 -2.52582 -0.01666 -0.08648 -1.62372 0.08131 0 0 0 0 0 0.17016 0.05524 1.15513 0 -0.13994 1.72753 -0.77834 0.17394 0.83993 0.91667
ASN_74 -3.84319 0.26298 3.30615 -0.34298 0.01822 0.68922 1.36852 -1.72996 -0.0001 -0.00222 -1.70262 -0.37335 0 0 0 0 0 0.0095 0.12439 0 3.17702 0.08758 0 -0.93687 -0.3802 0.64801 0.38008
LEU_75 -6.55893 0.85642 2.7188 -0.63756 0.2255 0.21751 1.86392 -2.04758 -0 -0 -0.69156 0.14263 0 0 0 0 0 -0.07284 0.15931 0.56265 0 -0.09546 0 0.18072 0.08457 0.48171 -2.61019
GLY_76 -3.81293 0.6354 2.51459 -0.00026 0 0 1.17253 -1.52187 -0.01202 -0.05748 -0.59446 -0.19548 0 0 0 0 0 -0.04827 0 0 0 -0.19152 0 0.83697 0.11589 0.47126 -0.68765
MET_77 -7.05932 1.05375 2.19386 -0.96028 0.20168 0.33141 1.09303 -1.34558 -0 -0 0.77137 -0.522 0 0 0 0 0 0.21117 0.19394 3.53589 0 -0.08372 0 0.60916 5.77484 1.35487 7.35408
PRO_78 -2.45884 0.68532 1.29991 -0.0794 0 0.04744 0.05913 -0.52775 -0 -0 -0.1171 0.57779 0 0 0 0 0 -0.06571 0.00425 0.54076 0 -0.36207 0 -2.4119 5.56597 1.55199 4.30978
SER_79 -3.23023 0.36947 3.04539 -0.02369 0 0.01954 1.45582 -1.53898 -0.01202 -0.05748 -0.65326 0.03272 0 0 0 0 0 0.18329 0.01639 0.82732 0 -0.24355 0.61994 -0.77834 -0.4199 0.51533 0.12776
TYR_80 -5.48591 0.36697 1.25054 -0.7928 0.09854 0.1191 0.50195 -1.53507 -0.01535 -0.1406 0.09538 -0.4233 0 0 0 0 0 -0.04158 0.00552 0 2.48981 -0.02505 0.08654 1.2797 -0.38237 0.41395 -2.13404
CYS_81 -8.02802 1.05505 2.38384 -0.09309 0.00175 0.05054 1.03146 -1.847 -0.01011 -0.07794 -0.5491 0.17467 0 0 0 0 0 0.04866 0.00323 0.53248 0 0.11932 0 3.6196 -0.16759 0.47526 -1.27698
THR_82 -4.2081 0.17518 2.83968 -0.12495 0.08561 0.08703 1.10028 -1.55351 -0.00053 -0.00997 -1.76992 -0.60682 0 0 0 0 0 0.00983 0.00462 0.07826 0 -0.50731 2.27945 -1.0874 -0.07952 0.57538 -2.71272
GLY_83 -3.56941 0.31309 4.47783 -0.00027 0 0 2.39329 -2.09338 -0.00922 -0.06119 -3.22153 -0.22472 0 0 -0.90352 0 0 -0.04361 0 0 0 0.40741 0 0.83697 -0.05544 0.55453 -1.19917
TYR_84 -10.8883 1.42496 3.24208 -0.8196 0.04428 0.25275 3.2304 -2.94976 -0.03884 -0.30431 -1.77608 -0.30035 0 0 0 -0.11787 0 -0.00351 0.14961 0 1.79808 -0.43111 0.12717 1.2797 0.07196 0.51841 -5.49033
ARG_85 -4.96036 0.36554 3.51946 -0.58557 0.09914 0.36067 0.64427 -1.84026 -0 -0 -0.06345 0.47505 0 0 0 0 0 -0.12455 0.11605 2.09782 0 -0.04842 0 -1.2888 -0.03073 0.52867 -0.73546
GLU_86 -3.85391 0.39288 4.50408 -0.19528 0.03396 0.27609 2.04439 -1.90916 -0.00053 -0.00997 -2.46808 -0.48516 0 0 -0.90352 0 0 -0.02417 0.02228 0 3.39441 -0.17446 0 -2.7348 -0.02864 0.38384 -1.73573
GLY_87 -2.10675 0.10893 2.36692 -6e-05 0 0 1.1266 -1.21851 -0 -0 -0.78731 -0.32399 0 0 0 0 0 -0.07674 0 0 0 0.88395 0 0.83697 0.69844 0.39696 1.90541
TYR_88 -7.15589 0.68136 2.61057 -0.58793 0.15566 0.28714 1.98631 -2.06626 -0.01798 -0.10411 -1.41313 -0.15711 0 0 -0.45892 0 0 0.0027 0.03626 0 2.17571 -0.3509 0.16313 1.2797 0.52116 0.37175 -2.04078
LEU_89 -1.52112 0.16767 1.66703 -0.49408 0.21125 0.1238 0.60769 -0.82044 -0.00998 -0.06734 -0.6251 0.16293 0 0 0 0 0 -0.04634 0.0227 0.21076 0 -0.23768 0 0.18072 -0.25799 0.25199 -0.47354
ASN_90 -3.9673 0.35598 3.34122 -0.20208 0.02854 0.31698 2.10845 -1.81514 -0.02165 -0.17863 -1.69825 -0.57966 0 0 0 0 0 0.14145 1e-05 0 2.54161 -0.54062 0 -0.93687 -0.13605 0.54979 -0.69223
SER_91 -3.71068 0.63143 3.56397 -0.0291 1e-05 0.0468 2.03117 -1.90743 -0.03058 -0.20478 -1.83101 -0.95716 0 0 0 0 0 -0.08482 0.00777 0.14803 0 -0.34317 0.60001 -0.77834 -0.21171 0.64142 -2.41817
THR_92 -2.94776 0.41532 2.2074 -0.18178 0.08266 0.10376 0.72882 -1.35483 -0.01972 -0.14124 0.1135 -0.34648 0 0 0 0 0 -0.13535 0.01679 1.56461 0 0.43236 2.33281 -1.0874 -0.14672 0.28764 1.92438
ASN_93 -6.8758 1.10691 4.49706 -0.20252 0.07069 0.32993 2.42506 -2.75532 -0.05144 -0.4455 -1.31224 -0.5317 0 0 0 -0.91637 0 0.30338 0.01466 0 2.18156 -0.63706 0 -0.93687 -0.28675 0.51726 -3.50508
VAL_94 -7.13207 0.63893 2.12636 -0.27483 0.11161 0.05617 1.57498 -2.05281 -0.02064 -0.13801 -0.91941 0.02992 0 0 0 0 0 0.11173 0.00022 0.03347 0 -0.37558 0 1.9342 -0.53242 1.00923 -3.81894
THR_95 -7.93805 1.09235 5.21662 -0.11899 0.07842 0.08174 2.80067 -3.17394 -0.00559 -0.09519 -3.43178 -0.43424 0 0 0 -0.25147 0 -0.01826 0.0108 0.04476 0 -0.35942 2.29452 -1.0874 -0.4611 1.19664 -4.55894
ILE_96 -8.7786 1.68245 2.52236 -0.54809 0.32304 0.12889 2.63288 -2.35208 -0 -0 -1.75151 0.36771 0 0 -0.63129 0 0 -0.0773 0.01044 1.55104 0 0.03614 0 0.73287 -0.22833 1.27563 -3.10375
ALA_97 -6.23832 1.53962 0.99712 -0.02738 0.00352 0 1.03885 -1.71649 -0 -0 0.12503 -0.39603 0 0 0 0 0 0.00391 0 0 0 0.00761 0 1.8394 -0.27371 1.13817 -1.95869
THR_98 -5.55794 0.23797 4.25915 -0.21432 0.32206 0.08113 2.03231 -2.31664 -0 -0 -1.44255 -0.36478 0 0 0 -0.25147 0 0.14808 0.02856 0.38976 0 -0.30228 2.29019 -1.0874 -0.13112 0.88468 -0.99463
TYR_99 -11.5858 1.90055 4.78969 -0.8655 0.2172 0.40741 3.69423 -3.61314 -0.0423 -0.24752 -1.61778 -0.41213 0 0 0 0 0 0.01184 0.10594 0 3.03314 0.05871 0.00917 1.2797 0.01687 1.43246 -1.42729
CYS_100 -7.06061 0.91802 2.93519 -0.07489 0.00034 0.06042 1.1005 -1.69609 -0.00643 -0.03863 -1.06811 -0.24846 0 0 0 0 0 -0.08639 0.00073 0.31692 0 0.03753 0 3.6196 -0.08523 1.60046 0.22487
THR_101 -3.92043 0.27536 3.37854 -0.19754 0.11963 0.07461 1.89807 -1.52586 -0.01148 -0.09189 -1.17979 -0.83 0 0 -1.02169 0 0 -0.04858 0.12152 0.13636 0 0.16045 2.29722 -1.0874 0.15053 0.91459 -0.38778
GLY_102 -3.77617 0.75673 2.15392 -7e-05 0 0 0.82829 -1.41722 -0 -0 0.08552 -0.36115 0 0 0 0 0 -0.06485 0 0 0 0.46775 0 0.83697 0.2278 0.69797 0.43549
SER_103 -5.45826 0.72282 4.8046 -0.03922 0.00045 0.0743 2.71888 -2.14174 -0.00753 -0.07652 -2.03754 -0.76283 0 0 -0.62352 0 0 0.13974 0.07364 0.40374 0 0.45051 0.62122 -0.77834 0.34226 0.59764 -0.9757
ILE_104 -3.80126 0.86405 3.17709 -0.49528 0.27016 0.1038 1.71568 -1.73258 -0 -0 -0.98044 -0.14927 0 0 0 0 0 0.37749 0.0497 0.58182 0 -0.45847 0 0.73287 5.97269 1.59126 7.81933
PRO_105 -5.85117 1.04495 3.46805 -0.06926 0 0.04349 1.77288 -1.74389 -0 -0 -1.78629 0.60766 0 0 0 0 0 -0.02246 0.02666 0.18271 0 -0.40932 0 -2.4119 5.87288 1.72306 2.44806
CYS_106 -9.08051 1.29199 6.25588 -0.03743 0 0.01538 3.66848 -3.25212 -0.025 -0.13528 -2.79814 -0.31127 0 0 -0.62352 0 0 -0.00129 0.14538 0.49596 0 0.31326 0 3.6196 0.63232 0.80379 0.97747
SER_107 -4.0566 0.1461 4.65588 -0.02281 0 0.02126 2.33302 -2.29356 -0.00038 -0.00937 -2.8059 -0.39839 0 0 0 0 0 -0.02804 0.00077 0.55051 0 0.28595 0.6015 -0.77834 0.5273 0.54933 -0.72177
VAL_108 -5.33088 0.50534 3.03886 -0.30899 0.19647 0.06956 1.86929 -2.14898 -0.00022 -0.00082 -0.59112 -0.0534 0 0 0 0 0 -0.07156 0.03291 0.03403 0 -0.35883 0 1.9342 -0.00169 0.29211 -0.89372
CYS_109 -7.63772 1.5527 3.56041 -0.08832 2e-05 0.04883 2.1434 -2.14723 -0 -0 -1.92004 0.21478 0 0 0 0 0 0.05695 0.03327 0.50248 0 0.30924 0 3.6196 -0.14637 0.56263 0.66463
LEU_110 -8.37841 1.11766 4.24321 -0.49312 0.20833 0.10871 1.98751 -2.74245 -0.02545 -0.16931 -1.20813 0.2372 0 0 0 0 0 0.01477 0.19773 0.61641 0 -0.17352 0 0.18072 -0.03411 0.68203 -3.63022
SER_111 -4.63242 0.38657 5.02249 -0.03499 1e-05 0.0225 2.05758 -2.29318 -0.02522 -0.13611 -1.7871 0.1185 0 0 0 -0.47296 0 0.00415 0.03208 0.43301 0 -0.04606 1.72383 -0.77834 -0.14446 0.55465 0.00456
GLY_112 -3.42178 0.31539 3.61173 -0.00019 0 0 1.82925 -1.84666 -0 -0 -2.15092 -0.27431 0 0 0 0 0 -0.02264 0 0 0 0.85742 0 0.83697 -0.09036 0.39605 0.03996
LEU_113 -5.41238 0.59629 1.51186 -0.50565 0.25081 0.12267 1.34761 -1.52305 -0 -0 0.22101 0.24565 0 0 0 0 0 -0.06839 0.03573 0.27828 0 -0.29609 0 0.18072 -0.01629 0.29909 -2.73212
ASP_114 -2.43677 0.19309 3.78651 -0.11947 0.01558 0.36762 1.34316 -1.5822 -0 -0 -3.19181 -0.29747 0 0 -0.41027 -1.20979 0 -0.07834 0.03738 0 2.30136 -0.31615 0 -2.3716 -0.60897 0.31217 -4.26598
SER_115 -3.49973 0.20135 4.27892 -0.02396 3e-05 0.02295 1.75785 -1.97754 -0.00813 -0.0359 -1.38406 0.23164 0 0 0 0 0 0.02589 0 0.46468 0 0.18182 0.63644 -0.77834 0.11668 0.40243 0.61301
LEU_116 -4.31532 0.41008 2.52061 -0.71662 0.23357 0.30807 1.4264 -1.56109 -0.02056 -0.13565 -0.3292 0.09694 0 0 0 0 0 -0.02224 0.11148 0.64119 0 -0.10967 0 0.18072 0.74786 0.59788 0.06443
ASP_117 -2.7437 0.22568 2.90722 -0.24343 0.02654 0.80234 0.5858 -1.41208 -0.03947 -0.25546 -1.78185 0.06401 0 0 0 -0.43609 0 -0.05831 0.12443 0 2.56261 -0.36815 0 -2.3716 0.40046 0.4775 -1.53354
THR_118 -5.60158 0.38699 4.63831 -0.18556 0.10822 0.08013 2.68362 -2.33774 -0.02704 -0.15572 -2.98138 0.02507 0 0 -0.41027 0 0 -0.04246 0.00729 0.12783 0 0.45804 2.29407 -1.0874 0.55992 0.40318 -1.05647
TYR_119 -5.6034 0.91131 4.65836 -0.78029 0.17378 0.42603 2.3207 -2.46793 -0 -0 -2.68959 -0.12918 0 0 0 -0.43609 0 0.36024 0.01514 0 2.60432 0.11368 0.22043 1.2797 6.1346 2.09417 9.20598
PRO_120 -4.13593 0.66146 2.77604 -0.0719 0 0.04392 1.18275 -1.34146 -0.01261 -0.12183 -1.77952 0.59101 0 0 0 0 0 -0.14844 0.02121 0.44363 0 -0.48332 0 -2.4119 5.54569 2.07052 2.82932
SER_121 -5.00862 0.54065 5.30915 -0.02497 0 0.05811 2.98313 -2.51928 -0 -0 -1.46829 -0.62038 0 0 0 0 0 -0.01405 0.00375 0.70465 0 0.31817 0.60072 -0.77834 0.22302 0.50499 0.81241
LEU_122 -6.0177 0.34178 5.07648 -0.4788 0.21945 0.10986 2.49205 -2.67364 -0 -0 -1.84996 0.23581 0 0 0 0 0 0.05914 0.06047 0.32439 0 -0.27271 0 0.18072 0.26168 0.41097 -1.52002
GLU_123 -5.78314 0.38174 6.16328 -0.21418 0.03078 0.30198 2.66779 -2.91196 -0.02667 -0.2697 -2.66794 -0.5994 0 0 0 0 0 -0.00815 0.02959 0 3.0394 -0.17191 0 -2.7348 -0.36824 0.32061 -2.82094
THR_124 -4.99856 0.19789 5.96983 -0.20588 0.1432 0.07541 2.97611 -2.76442 -0 -0 -4.16103 -0.11724 0 0 0 0 0 -0.03002 0.00614 0.07847 0 0.0148 2.28586 -1.0874 -0.16966 0.2732 -1.51331
ILE_125 -7.97737 0.83126 4.44074 -0.49523 0.37462 0.09391 2.64887 -2.83915 -0.00851 -0.05937 -2.15954 0.19549 0 0 0 0 0 -0.01693 0.06631 0.45202 0 -0.44032 0 0.73287 0.12853 0.32178 -3.71
GLN_126 -5.0986 0.2135 5.64977 -0.28219 0.08101 0.23857 2.61907 -2.66349 -0.01054 -0.12774 -3.38384 -0.49216 0 0 0 0 0 -0.03199 0.17666 0 2.73874 -0.0321 0 -0.18838 0.00989 0.37199 -0.21185
ILE_127 -5.05495 0.20902 5.4569 -0.50018 0.33789 0.1017 2.62307 -2.65349 -0 -0 -3.17461 -0.0086 0 0 0 0 0 -0.03644 0.04749 0.55311 0 -0.49355 0 0.73287 -0.05725 0.30383 -1.61317
THR_128 -5.63473 0.58674 4.53078 -0.2105 0.15652 0.0778 2.30819 -2.47134 -0.00353 -0.02013 -2.35999 -0.10834 0 0 0 0 0 0.01657 0.05128 0.15768 0 0.04448 2.25605 -1.0874 0.01181 0.36715 -1.33092
ILE_129 -8.65614 1.00756 3.84796 -0.49554 0.41268 0.09423 2.45832 -2.93847 -0 -0 -2.02255 0.13297 0 0 0 0 0 -0.02079 0.06858 0.50459 0 -0.50147 0 0.73287 0.05557 0.45786 -4.86177
SER_130 -4.56237 0.4506 5.11714 -0.03225 0 0.02258 2.51867 -2.40462 -0.00851 -0.05937 -3.00819 0.00724 0 0 0 0 0 -0.05878 0.01233 0.89938 0 0.10802 1.73283 -0.77834 -0.11616 0.54245 0.38265
SER_131 -3.66492 0.23991 4.18634 -0.03529 0.00403 0.02668 2.48131 -2.0464 -0 -0 -3.1615 -0.00766 0 0 -0.46518 0 0 -0.09962 0.01012 1.34921 0 -0.32866 1.86968 -0.77834 -0.40068 0.46154 -0.35944
PHE_132 -8.81724 1.18255 4.6286 -0.68698 0.10096 0.38399 3.00533 -3.15472 -0 -0 -2.16696 0.0824 0 0 0 0 0 -0.06203 0.02373 0 1.95253 -0.22001 0 1.0402 -0.45393 0.62436 -2.53723
LYS_133 -4.67122 0.43385 3.96378 -0.30715 0.02422 0.13743 1.69006 -1.91759 -0 -0 -0.48278 -0.00899 0 0 0 0 0 0.02804 0.07097 1.65678 0 -0.08177 0 -1.5107 -0.42012 0.67174 -0.72346
TRP_134 -4.50608 0.56732 3.30055 -1.46301 0.26386 0.6335 0.83502 -1.83488 -0 -0 -1.14459 -0.45141 0 0 -0.46518 0 0 -0.05496 0.04101 0 1.62068 -0.05144 0 1.6906 -0.36027 0.62696 -0.75232
ASP_135 -6.58097 0.7508 7.61364 -0.24927 0.07501 0.88914 3.89328 -3.65455 -0.00217 -0.0178 -4.65363 -0.69841 0 0 -0.58787 0 0 0.03796 0.07221 0 2.05991 -0.45129 0 -2.3716 -0.02698 0.75456 -3.14803
LEU_136 -3.23839 0.15906 3.71764 -0.49887 0.29999 0.12751 1.69407 -1.85907 -0 -0 -1.02449 0.22615 0 0 0 0 0 -0.0276 0.00829 0.27123 0 -0.30558 0 0.18072 -0.04021 0.50696 0.19741
THR_137 -3.52246 0.24897 4.01645 -0.19514 0.12826 0.07228 1.70928 -1.99429 -0 -0 -1.59206 -0.38344 0 0 0 0 0 0.05416 0.00049 0.05356 0 -0.01939 2.27806 -1.0874 -0.05398 0.2691 -0.01756
ALA_138 -5.82127 0.66278 4.41085 -0.02282 0 0 2.56815 -2.81297 -0.01124 -0.0568 -2.76487 -0.36386 0 0 -0.58787 0 0 -0.05178 0 0 0 -0.22924 0 1.8394 -0.09424 0.25702 -3.07876
PHE_139 -8.46105 0.74754 5.45054 -0.78337 0.02945 0.21973 2.6419 -3.26131 -0 -0 -2.76868 -0.10124 0 0 0 0 0 0.04231 0.05957 0 1.76398 -0.50322 0 1.0402 -0.18765 0.33826 -3.73304
GLY_140 -3.71652 0.23554 4.62561 -5e-05 0 0 2.2612 -2.34902 -0.00217 -0.0178 -1.95076 -0.3926 0 0 0 0 0 -0.06628 0 0 0 0.18328 0 0.83697 0.62498 0.2312 0.50358
LEU_141 -7.16372 0.39791 5.32586 -0.50659 0.22362 0.12215 2.73869 -3.06773 -0.01933 -0.1624 -2.43456 0.25957 0 0 0 0 0 -0.03471 0.03251 0.3678 0 -0.26569 0 0.18072 0.42206 0.25517 -3.32868
VAL_142 -8.31914 1.00292 3.75102 -0.30273 0.13275 0.06424 2.61081 -2.97057 -0 -0 -2.43578 -0.13588 0 0 0 0 0 0.02512 1e-05 0.06632 0 -0.32282 0 1.9342 -0.19602 0.56409 -4.53148
ALA_143 -5.49368 0.47693 4.15096 -0.02173 0 0 2.5395 -2.6813 -0.01124 -0.0568 -2.33114 -0.35643 0 0 0 0 0 0.01394 0 0 0 -0.25101 0 1.8394 -0.2483 0.50604 -1.92486
GLU_144 -6.05654 0.3308 6.03562 -0.21716 0.03049 0.30393 2.97693 -3.04855 -0.02458 -0.22506 -2.52338 -0.60554 0 0 0 0 0 -0.015 0.02018 0 3.01945 -0.22817 0 -2.7348 -0.45774 0.28237 -3.13674
TRP_145 -7.07912 0.50213 4.63004 -0.71569 0.17712 0.42311 2.62498 -2.93165 -0 -0 -2.30442 -0.38042 0 0 0 0 0 0.09365 0.07716 0 2.93868 -0.09434 0 1.6906 -0.356 0.31094 -0.39324
PHE_146 -8.75235 1.01019 4.06014 -0.59592 0.07378 0.2486 2.70341 -2.84334 -0 -0 -2.18034 -0.03589 0 0 0 0 0 0.01894 0.05971 0 2.7498 0.00605 0 1.0402 -0.17767 0.31519 -2.2995
LEU_147 -6.09453 0.34746 5.50504 -0.48336 0.21396 0.11529 2.86843 -2.87422 -0 -0 -2.36633 0.20336 0 0 0 0 0 0.021 0.07803 0.33383 0 -0.27928 0 0.18072 -0.23859 0.28123 -2.18796
ALA_148 -6.69893 0.72495 4.72377 -0.02128 0 0 3.53218 -3.19416 -0 -0 -2.69465 -0.36365 0 0 0 0 0 0.05068 0 0 0 -0.14256 0 1.8394 -0.27193 0.32142 -2.19475
TYR_149 -7.16753 0.40263 5.6162 -1.05965 0.11618 0.45862 2.84255 -2.95814 -0 -0 -2.1896 -0.28829 0 0 0 0 0 -0.01127 0.0665 0 1.79427 -0.4166 0.00112 1.2797 -0.08109 0.34679 -1.24761
ILE_150 -6.81957 0.49521 5.01032 -0.49741 0.36534 0.10029 2.66743 -2.88491 -0 -0 -2.27941 0.02537 0 0 0 0 0 -0.01339 0.03216 0.52328 0 -0.40604 0 0.73287 0.06539 0.30463 -2.57845
LEU_151 -8.3784 0.70204 6.02552 -0.49066 0.28444 0.12574 3.30581 -3.32718 -0 -0 -2.89931 0.21458 0 0 0 0 0 0.05753 0.07856 0.28812 0 -0.305 0 0.18072 -0.14696 0.49718 -3.78726
PHE_152 -12.2683 1.73777 4.69811 -0.59013 0.02631 0.19635 3.44208 -3.72027 -0.00394 -0.02123 -3.72468 -0.113 0 0 0 0 0 -0.00112 0.56126 0 2.92992 -0.13686 0 1.0402 -0.27531 0.7792 -5.44358
THR_153 -6.20919 0.62275 5.3045 -0.14751 0.05129 0.08834 2.96809 -2.95382 -0.03377 -0.2098 -2.07324 -0.53058 0 0 0 0 0 0.04219 0.09626 1.81189 0 0.04432 2.41801 -1.0874 -0.05895 0.88794 1.03132
ARG_154 -8.33903 0.89828 6.91391 -0.43552 0.06179 0.20679 3.0425 -3.40679 -0.0064 -0.04038 -2.22592 0.39363 0 0 0 -0.47296 0 -0.01029 0.12459 2.13974 0 -0.00847 0 -1.2888 0.0229 0.71547 -1.71494
PHE_155 -11.1892 1.34006 4.0246 -0.73955 0.04111 0.1427 3.31641 -3.14284 -0.01385 -0.06566 -2.65286 -0.09588 0 0 0 0 0 0.0231 0.00241 0 1.86496 -0.48403 0 1.0402 0.18221 0.79791 -5.60823
PHE_156 -12.4767 1.43347 3.82741 -0.61713 0.02231 0.22716 2.97663 -3.31819 -0 -0 -2.85129 -0.03633 0 0 0 0 0 -0.03364 0.66915 0 3.09687 -0.1289 0 1.0402 0.12575 1.02357 -5.01971
TYR_157 -9.8108 1.20277 3.80938 -0.65466 0.04302 0.31382 3.36723 -2.97669 -0.01789 -0.20069 -2.7429 -0.1893 0 0 0 -0.5688 0 -0.04466 0.05022 0 2.57105 0.06178 0.08983 1.2797 -0.09787 1.00462 -3.51085
VAL_158 -8.12364 1.39609 2.89093 -0.36852 0.29892 0.08971 2.50052 -2.74266 -0.01433 -0.0715 -1.1516 -0.04328 0 0 0 0 0 -0.05726 0.2466 0.90059 0 -0.06215 0 1.9342 -0.11347 0.9162 -1.57466
LEU_159 -10.2306 1.68976 2.56743 -0.50733 0.23088 0.11308 2.66147 -2.71643 -0.00668 -0.02237 -1.98283 0.23183 0 0 0 0 0 -0.01291 0.02278 0.42291 0 -0.223 0 0.18072 -0.05161 0.85447 -6.77845
GLY_160 -5.09261 0.62473 3.9651 -5e-05 0 0 2.37812 -2.33882 -0.01793 -0.10085 -2.06764 -0.42567 0 0 0 0 0 -0.07376 0 0 0 0.49683 0 0.83697 0.20347 0.64728 -0.96484
LEU_161 -10.4021 1.66348 2.8626 -0.51457 0.30005 0.14679 3.30065 -2.84817 -0 -0 -2.73971 0.12574 0 0 0 0 0 0.01515 0.05483 0.06959 0 -0.09553 0 0.18072 -0.07133 0.56218 -7.38967
ALA_162 -6.639 1.15194 4.52932 -0.02508 0.00012 0 3.13908 -3.17445 -0.013 -0.07903 -2.16204 -0.42894 0 0 0 0 0 -0.02465 0 0 0 -0.03811 0 1.8394 -0.51515 0.70912 -1.73046
ALA_163 -6.11089 1.50385 2.7141 -0.02218 0 0 1.78964 -2.35885 -0.0209 -0.22302 -0.59805 -0.36736 0 0 0 0 0 -0.03102 0 0 0 -0.27381 0 1.8394 -0.47602 0.85481 -1.7803
ILE_164 -11.3527 2.78316 2.8925 -0.49235 0.28344 0.09411 2.75472 -3.03972 -0.0246 -0.14793 -1.79472 0.0317 0 0 0 0 0 0.00647 0.19011 0.6048 0 -0.49976 0 0.73287 -0.15958 1.45087 -5.68657
MET_165 -11.2149 1.49858 4.86785 -0.33497 0.04196 0.102 3.34263 -3.22292 -0.01547 -0.081 -1.96394 -0.01025 0 0 0 0 0 -0.05158 0.05635 1.73355 0 0.00819 0 0.60916 0.07925 1.20898 -3.34657
GLN_166 -6.9516 0.3774 7.32986 -0.21667 0.03116 0.17642 3.59272 -3.4877 -0.03186 -0.33465 -4.43702 -0.4369 0 0 0 -1.16389 0 0.20581 0.07872 0 2.7446 0.16791 0 -0.18838 0.1091 0.87256 -1.5624
LEU_167 -8.4916 0.73466 3.55129 -0.48198 0.20392 0.12668 2.85464 -2.75529 -0.013 -0.07903 -1.62269 0.21118 0 0 0 0 0 -0.04749 0.25312 0.36029 0 -0.29236 0 0.18072 -0.0364 1.1276 -4.21575
PHE_168 -11.5853 2.02701 3.23161 -0.56104 0.01975 0.1022 2.72818 -3.12538 -0 -0 -3.19426 -0.09724 0 0 0 0 0 0.01083 0.08148 0 1.86701 -0.42639 0 1.0402 -0.05478 2.12632 -5.80984
PHE_169 -9.67514 1.07619 3.17071 -0.64602 0.14499 0.34349 2.34778 -2.69892 -0.02053 -0.11274 -2.23145 0.03875 0 0 0 0 0 0.22849 0.07283 0 2.60883 0.01923 0 1.0402 0.04048 1.92227 -2.33056
SER_170 -3.73852 0.18815 4.21996 -0.02765 0 0.06366 1.8343 -2.17106 -0.01547 -0.081 -0.77913 -0.57412 0 0 0 0 0 0.05378 1e-05 0.77295 0 0.32764 0.60018 -0.77834 0.04039 0.43321 0.36896
TYR_171 -9.59613 0.96194 5.56618 -0.52153 0.16246 0.22555 4.19374 -3.61925 -0.02589 -0.12789 -3.58985 -0.32719 0 0 0 0 0 -0.03303 0.00216 0 3.74674 -0.08773 6e-05 1.2797 -0.00376 0.6139 -1.17983
PHE_172 -8.78599 1.23876 4.76688 -0.91917 0.07377 0.33832 3.74859 -3.19936 -0 -0 -2.93971 -0.00439 0 0 0 0 0 -0.04034 0.24147 0 1.93091 -0.22797 0 1.0402 -0.04382 0.78823 -1.99361
ALA_173 -3.27107 0.3127 2.55682 -0.0247 0.00023 0 1.33189 -1.71758 -0 -0 -1.27503 -0.41248 0 0 0 0 0 -0.09304 0 0 0 -0.29656 0 1.8394 0.01036 0.45016 -0.58891
VAL_174 -4.26357 0.51812 2.70481 -0.27306 0.15093 0.04916 1.87372 -1.93182 -0 -0 -0.89562 -0.15864 0 0 0 0 0 -0.05504 0.01479 0.20636 0 -0.14715 0 1.9342 0.1097 0.35719 0.19408
HIS_175 -8.10976 0.79998 6.06568 -0.43728 0.0885 0.46488 2.90754 -3.33873 -0 -0 -1.40666 -0.24884 0 0 0 0 0 -0.04139 0.02463 0 3.3545 -0.40434 0 -0.45461 -0.08645 0.75664 -0.06572
PHE_176 -5.78483 0.57057 2.9997 -0.99933 0.18465 0.43689 1.59232 -2.08717 -0.02589 -0.12789 -1.37649 -0.27394 0 0 0 0 0 -0.11176 0.10299 0 2.23658 0.47985 0 1.0402 0.0774 0.80013 -0.26601
ILE_177 -2.7407 0.46184 1.63283 -0.66829 0.53371 0.1521 0.47734 -1.00207 -0 -0 -0.06734 0.18787 0 0 0 0 0 -0.06616 0.01081 0.65831 0 -0.18632 0 0.73287 0.20771 0.4843 0.8088
SER_178 -3.19825 0.36591 4.1156 -0.03364 0.00111 0.06349 2.38922 -1.92824 -0 -0 -1.29096 -0.94887 0 0 -0.76342 0 0 -0.00303 0.02178 0.20981 0 -0.13593 0.60085 -0.77834 0.09585 0.56279 -0.65426
ASN_179 -3.39334 0.48028 3.13756 -0.19417 0.05575 0.31181 1.84495 -1.62953 -0 -0 -1.63951 -0.38675 0 0 0 0 0 -0.00392 0.00058 0 1.86743 -0.12065 0 -0.93687 0.17217 0.40852 -0.0257
SER_180 -3.07194 0.34435 4.05537 -0.02873 0 0.04791 2.15525 -1.89383 -0 -0 -1.46746 -1.0393 0 0 -0.76342 0 0 0.09478 0.02787 0.16945 0 -0.16143 0.60031 -0.77834 -0.3541 0.17864 -1.88461
TRP_181 -7.53789 0.65977 4.56624 -1.10504 0.0569 0.34637 1.95705 -2.66423 -0 -0 -1.1225 -0.56089 0 0 0 0 0 -0.02032 0.9507 0 1.5722 -0.05311 0 1.6906 -0.52011 0.33166 -1.45259
LEU_182 -7.88741 0.89763 2.9909 -0.44332 0.13647 0.08884 2.43475 -2.44397 -0 -0 -1.96266 0.17518 0 0 0 0 0 0.00646 0.00057 0.61105 0 -0.18256 0 0.18072 -0.12272 0.68798 -4.83208
MET_183 -5.78354 0.32403 4.39049 -0.39797 0.13003 0.20189 2.00448 -2.28381 -0 -0 -1.32103 -0.58556 0 0 0 0 0 0.00528 0.23781 3.37152 0 -0.06941 0 0.60916 -0.04376 0.78662 1.57622
TRP_184 -7.61218 0.6172 4.80838 -1.35695 0.12736 0.54574 2.69427 -2.84671 -0 -0 -2.75044 -0.35099 0 0 0 0 0 -0.00298 0.05667 0 1.75702 -0.34445 0 1.6906 -0.02793 0.57936 -2.41603
LEU_185 -10.1841 1.54271 4.04388 -0.76846 0.4295 0.34268 2.58855 -3.12528 -0.00858 -0.09035 -1.34916 0.09183 0 0 0 0 0 -0.05092 0.05584 1.08836 0 -0.28366 0 0.18072 -0.10762 0.88049 -4.72356
ILE_186 -10.1588 1.51246 3.17521 -0.49449 0.39622 0.09626 3.08632 -3.00026 -0 -0 -2.13262 0.09847 0 0 0 0 0 -0.0185 0.00818 0.48332 0 -0.36383 0 0.73287 -0.03296 0.9964 -5.61574
ILE_187 -6.71773 0.70878 4.81954 -0.65891 0.4607 0.15049 2.70781 -2.7987 -0.00376 -0.01452 -2.12378 0.22486 0 0 0 0 0 -0.07059 0.02262 0.60049 0 -0.40096 0 0.73287 0.09996 0.70108 -1.55975
ASN_188 -5.67422 0.27519 4.75382 -0.30545 0.00445 0.59041 2.16563 -2.48488 -0.00858 -0.09035 -1.90952 -0.18303 0 0 -1.00974 0 0 0.04265 0.01101 0 2.48958 0.42 0 -0.93687 0.32105 0.48391 -1.04496
LEU_189 -7.72393 0.8242 2.76112 -0.47841 0.26328 0.12899 1.65658 -2.47244 -0 -0 -0.81516 0.17205 0 0 0 0 0 -0.03391 0.0127 0.23478 0 -0.27534 0 0.18072 0.29185 0.98879 -4.28413
VAL_190 -7.93614 1.47943 2.05502 -0.32375 0.27819 0.07682 2.93507 -2.40237 -0 -0 -1.98556 -0.12433 0 0 0 0 0 -0.01821 0.22244 0.29175 0 0.27327 0 1.9342 -0.05558 1.81114 -1.48861
GLN_191 -4.40125 0.40561 4.11154 -0.41441 0.05981 0.33186 2.37749 -2.06685 -0.00376 -0.01452 -1.64622 -0.16926 0 0 -1.00974 0 0 -0.1939 0.05128 0 3.1375 0.02249 0 -0.18838 0.13161 1.31222 1.83315
MET_192 -4.3195 0.39973 2.11891 -0.37255 0.16059 0.21531 1.0491 -1.25368 -0 -0 -0.65941 -0.66805 0 0 -0.73079 0 0 -0.04088 0.20417 3.77354 0 -0.05346 0 0.60916 -0.06268 0.59789 0.96738
ALA_193 -5.52315 1.82201 1.56187 -0.02527 4e-05 0 1.62775 -1.88161 -0 -0 -0.34161 -0.14215 0 0 0 0 0 0.41995 0 0 0 -0.15649 0 1.8394 -0.56323 1.25196 -0.11053
PRO_194 -5.03095 0.65188 2.94756 -0.19455 0.00306 0.14101 1.82585 -1.56805 -0 -0 -1.21816 0.09134 0 0 0 0 0 0.14412 0.02072 0.46355 0 -1.01339 0 -2.4119 -0.48355 1.33402 -4.29743
ILE_195 -3.96152 0.45256 3.00918 -0.50794 0.38342 0.10446 1.61304 -1.7925 -0.00363 -0.02998 -1.21952 0.06715 0 0 0 0 0 0.02754 0.00785 0.52674 0 -0.34941 0 0.73287 0.00021 0.69266 -0.24683
SER_196 -3.28186 0.20729 3.66047 -0.02306 0 0.02121 1.34733 -1.80299 -0 -0 -0.80402 -0.41043 0 0 0 0 0 0.08368 0.0027 0.53612 0 0.31724 0.60279 -0.77834 0.14795 0.41727 0.24335
ALA_197 -5.94799 0.62693 3.09641 -0.02159 0 0 2.10066 -2.35396 -0 -0 -1.09067 -0.35071 0 0 0 0 0 0.05039 0 0 0 -0.1601 0 1.8394 -0.11545 0.22873 -2.09793
MET_198 -8.56565 0.78028 5.4002 -0.34935 0.06522 0.10323 2.58574 -3.0621 -0 -0 -2.75053 -0.05981 0 0 0 0 0 -0.01549 0.04615 1.75791 0 -0.06037 0 0.60916 -0.24364 0.50181 -3.25723
VAL_199 -5.29241 0.34989 4.6612 -0.30651 0.17398 0.06919 2.65244 -2.58838 -0 -0 -2.47842 -0.14852 0 0 0 0 0 -0.03147 0.00641 0.03849 0 -0.33988 0 1.9342 -0.09625 0.49729 -0.89875
ARG_200 -7.85452 0.49523 7.14448 -0.59878 0.09341 0.33965 3.67704 -3.58307 -0.00363 -0.02998 -4.0918 0.31648 0 0 0 -1.20979 0 -0.01719 0.07138 1.90452 0 -0.03751 0 -1.2888 -0.08835 0.59236 -4.16889
MET_201 -10.1655 1.4181 3.82812 -0.33703 0.06517 0.11428 2.70746 -2.8728 -0 -0 -2.09688 -0.07984 0 0 0 0 0 0.07549 0.0399 1.758 0 0.02361 0 0.60916 -0.10342 0.73948 -4.27668
TYR_202 -6.81555 0.3273 4.4205 -0.98671 0.07037 0.40994 2.61781 -2.64407 -0 -0 -2.50945 -0.27395 0 0 0 0 0 0.00401 0.00883 0 1.87898 -0.30185 0.00124 1.2797 -0.05095 0.45736 -2.10652
ILE_203 -6.41652 0.48631 4.40357 -0.5106 0.46337 0.10322 2.66226 -2.74178 -0 -0 -1.84182 -0.01065 0 0 0 0 0 0.02617 0.02888 0.61197 0 -0.37025 0 0.73287 -0.04479 0.31643 -2.10135
PHE_204 -11.512 1.23748 4.11391 -0.50151 0.01242 0.16047 3.4044 -3.49427 -0 -0 -3.11297 -0.1293 0 0 0 0 0 0.01731 0.42683 0 3.19141 -0.29864 0 1.0402 -0.02998 0.5595 -4.9147
PHE_205 -12.4886 2.97827 3.31585 -0.84477 0.18429 0.40611 3.14274 -3.3017 -0 -0 -2.26247 0.05808 0 0 0 0 0 0.05938 0.00596 0 2.62958 0.03418 0 1.0402 -0.11653 1.41979 -3.73966
ALA_206 -4.29865 0.3629 4.28384 -0.02035 0 0 2.63491 -2.44448 -0 -0 -2.17416 -0.3855 0 0 0 0 0 0.06771 0 0 0 -0.28664 0 1.8394 -0.30198 1.20915 0.48615
SER_207 -5.49928 0.59485 5.42006 -0.02242 0 0.02121 2.68909 -2.75503 -0 -0 -1.91121 -0.24746 0 0 0 0 0 0.07204 0.00026 0.48034 0 0.30458 0.6162 -0.77834 -0.21123 0.42485 -0.80149
PHE_208 -12.4688 1.64765 3.79516 -0.52007 0.18838 0.23932 2.85537 -3.27691 -0 -0 -2.20517 -0.2227 0 0 0 0 0 0.07516 0.15373 0 2.85097 0.14688 0 1.0402 -0.13779 0.62161 -5.21703
TYR_209 -8.92545 0.77645 4.40597 -0.99533 0.09427 0.42793 3.43476 -3.01671 -0 -0 -3.37433 -0.28469 0 0 0 0 0 0.014 0.05887 0 1.92753 -0.25763 9e-05 1.2797 -0.17193 0.64553 -3.96098
TYR_210 -6.22166 0.47453 5.09041 -0.65778 0.13501 0.34626 2.59039 -2.77836 -0 -0 -1.77567 -0.25324 0 0 0 0 0 0.3659 0.05317 0 2.53763 0.11402 3e-05 1.2797 -0.20166 0.61551 1.71418
VAL_211 -8.80178 1.10383 3.85077 -0.30728 0.28087 0.0701 2.84055 -3.03322 -0 -0 -1.6217 -0.10051 0 0 0 0 0 0.08322 0.00427 0.05107 0 -0.28207 0 1.9342 -0.19615 0.63535 -3.48849
TRP_212 -10.4878 1.62448 3.82915 -1.28869 0.09943 0.43931 2.98034 -3.17991 -0 -0 -2.13129 -0.32847 0 0 0 0 0 -0.01534 0.03945 0 1.68315 -0.26514 0 1.6906 -0.06278 0.52516 -4.84832
LYS_213 -6.44008 0.45026 5.74037 -0.42635 0.06678 0.24907 2.80057 -2.84118 -0 -0 -2.41844 -0.20189 0 0 0 0 0 0.12529 0.07013 2.03159 0 -0.03363 0 -1.5107 -0.20615 0.38847 -2.15591
SER_214 -5.56216 0.55195 6.1606 -0.02592 0 0.06089 3.62571 -3.02765 -0.01389 -0.12756 -3.8797 -0.62791 0 0 0 0 0 0.04233 0.00066 0.71204 0 0.33574 0.6 -0.77834 -0.09029 0.46675 -1.57674
TYR_215 -10.8555 1.61196 5.14512 -0.58931 0.10235 0.28405 3.90271 -3.40311 -0 -0 -3.24569 -0.28533 0 0 -0.63129 0 0 -0.0376 0.02044 0 2.9453 -0.02183 0.01765 1.2797 -0.01379 0.81377 -2.9604
VAL_216 -6.89299 0.7044 3.37865 -0.31865 0.25017 0.07276 1.72179 -2.29814 -0.01539 -0.09159 -0.94605 -0.10757 0 0 0 0 0 -0.03376 0.00068 0.06229 0 -0.34938 0 1.9342 -0.13002 0.87656 -2.18203
HIS_D_217 -4.11627 0.25245 3.25601 -0.40793 0.01282 0.53654 1.24992 -1.79093 -0 -0 -1.28495 -0.29772 0 0 0 0 0 -0.05773 0.00858 0 1.56287 -0.33196 0 -0.45461 0.01441 0.65232 -1.1962
VAL_218 -5.14794 0.40719 4.20863 -0.29439 0.18218 0.06617 2.46006 -2.38835 -0 -0 -1.61379 -0.31948 0 0 0 0 0 -0.01457 0.00017 0.20185 0 -0.52744 0 1.9342 0.09909 0.38406 -0.36234
VAL_219 -9.10274 1.52645 4.55984 -0.2932 0.17058 0.05826 2.99533 -3.19299 -0.00361 -0.05505 -2.22576 -0.10015 0 0 0 0 0 0.35987 0.05317 0.1034 0 -0.38021 0 1.9342 0.0531 0.7036 -2.83591
ASP_220 -5.22917 0.32529 6.22751 -0.23723 0.01808 0.88487 2.11328 -2.83206 -0.03178 -0.23631 -1.98298 0.44287 0 0 0 0 0 -0.02934 0.02313 0 4.79738 0.03781 0 -2.3716 -0.2004 0.93076 2.65013
GLY_221 -2.4106 0.33642 2.94633 -5e-05 0 0 0.945 -1.52133 -0 -0 -0.04823 -0.41388 0 0 0 0 0 -0.05314 0 0 0 0.24385 0 0.83697 -0.05398 0.42794 1.23531
CYS_222 -5.99541 0.69858 4.3643 -0.05857 0.01253 0.02158 2.00466 -2.18325 -0.03929 -0.136 -1.65106 -0.6073 0 0 0 0 0 -0.01729 0.02346 0.31377 0 0.19648 0 3.6196 0.09223 0.38961 1.04862
ASN_223 -2.10408 0.1556 2.8014 -0.19222 0.03076 0.32656 1.32393 -1.38659 -0 -0 -1.02578 -0.97119 0 0 0 0 0 -0.09592 0.02104 0 1.91045 -0.95488 0 -0.93687 -0.36216 0.51492 -0.94503
SER_224 -6.16292 0.81163 6.00546 -0.03182 0.02271 0.02909 3.56347 -2.908 -0.04973 -0.27788 -2.44586 0.14216 0 0 -0.87266 0 0 0.20275 0.07853 0.42318 0 0.06224 0.92079 -0.77834 0.43502 0.79211 -0.03808
SER_225 -3.42674 0.34242 4.27317 -0.03003 0.00045 0.04887 2.01855 -1.96205 -0 -0 -2.53459 -0.97735 0 0 0 0 0 -0.07599 0.00176 0.14524 0 -0.35078 0.60018 -0.77834 0.60531 0.72802 -1.37191
THR_226 -6.02536 1.10733 3.49609 -0.18894 0.08758 0.10018 2.09631 -2.34151 -0.00699 -0.08137 -1.88536 -0.2765 0 0 0 0 0 0.12021 0.0053 1.81358 0 0.19925 2.32526 -1.0874 -0.22365 0.48917 -0.2768
CYS:disulfide_227 -6.7807 1.32386 2.4835 -0.04877 0.02842 0.02565 1.51908 -1.81928 -0 -0 -0.87519 -0.40651 0 0 0 0 -0.00922 0.90823 0.93338 0.46955 0 0.1731 0 3.6196 -0.14621 0.69038 2.08885
MET_228 -6.94038 0.67868 5.51809 -0.3367 0.18703 0.01377 2.9312 -2.59347 -0 -0 -1.78567 -0.16779 0 0 0 0 0 -0.03485 0.124 1.04304 0 0.39846 0 0.60916 0.73898 0.60386 0.98742
MET_229 -5.23404 0.18982 4.88323 -0.77887 0.23635 0.20366 2.32324 -2.28415 -0 -0 -1.41952 -0.00399 0 0 0 0 0 -0.00581 0.17676 0.96872 0 -0.13469 0 0.60916 0.67881 0.50246 0.91115
CYS_230 -7.44169 0.83571 4.02158 -0.07133 0 0.0387 2.4287 -2.53846 -0 -0 -3.06618 0.02606 0 0 0 0 0 -0.02221 9e-05 0.47278 0 0.26977 0 3.6196 -0.32659 0.49338 -1.26009
TYR_231 -9.63576 1.27582 4.87698 -0.63005 0.10513 0.2991 3.50083 -3.34507 -0.0036 -0.04081 -1.57224 -0.19229 0 0 -0.98433 0 0 0.06616 0.06835 0 2.81712 0.00102 0.00048 1.2797 -0.15926 0.51804 -1.75469
LYS_232 -3.70729 0.09987 3.55202 -0.29752 0.02769 0.13116 1.16732 -1.52564 -0 -0 -0.15482 -0.04185 0 0 0 0 0 -0.04724 0.03154 1.77219 0 -0.03368 0 -1.5107 -0.17318 0.36394 -0.34618
ARG_233 -4.15851 0.39964 3.87177 -0.45139 0.05491 0.24776 1.67379 -1.8779 -0 -0 -0.7599 0.19081 0 0 0 0 0 0.02751 0.00638 2.09966 0 -0.16118 0 -1.2888 -0.1303 0.61238 0.35662
ASN_234 -4.97458 0.3798 4.91097 -0.18877 0.03895 0.31263 2.53062 -2.5648 -0.00195 -0.0124 -2.97398 -0.91127 0 0 -0.43678 -0.97945 0 -0.0154 0.00372 0 1.69036 -0.69044 0 -0.93687 -0.06522 0.73932 -4.14556
ARG_235 -3.79108 0.66246 3.74494 -0.90394 0.21801 0.66008 1.17922 -1.76017 -0 -0 -0.27024 -0.15664 0 0 -0.43678 0 0 0.09907 0.0162 1.63423 0 -0.06661 0 -1.2888 0.14883 0.76629 0.45507
ALA_236 -2.89824 0.5889 1.72719 -0.02352 0 0 0.58724 -1.32246 -0 -0 0.37577 -0.14936 0 0 0 0 0 -0.00069 0 0 0 -0.18325 0 1.8394 -0.11137 0.57544 1.00507
THR_237 -3.10344 0.12304 2.35069 -0.11946 0.05531 0.06005 1.19919 -1.42554 -0.00504 -0.06875 -1.12523 -1.25446 0 0 0 0 0 0.01366 0.0168 0.18742 0 0.09355 2.27957 -1.0874 -0.54788 0.16976 -2.18816
ARG_238 -5.99102 0.91609 3.32434 -0.66979 0.11034 0.44956 1.18623 -1.80992 -0 -0 -0.66255 0.4386 0 0 0 -0.50411 0 -0.02481 0.35621 2.50664 0 -0.14368 0 -1.2888 -0.05799 0.30326 -1.56141
VAL_239 -6.99588 0.8846 2.46196 -0.28949 0.14707 0.05168 2.45572 -2.18794 -0.01423 -0.0539 -2.6418 -0.22032 0 0 0 0 0 -0.01324 0.00428 0.04533 0 -0.48067 0 1.9342 -0.01668 0.37519 -4.55412
GLU_240 -3.34347 0.37618 2.04254 -0.20457 0.02729 0.30912 0.81995 -1.14657 -0.00699 -0.08137 -1.52891 -0.52736 0 0 0 -0.48601 0 -0.04699 0.01551 0 3.25822 0.30584 0 -2.7348 0.00341 0.36938 -2.57959
CYS:disulfide_241 -7.13529 1.23135 2.97317 -0.03259 0 0.01329 2.21687 -2.11974 -0.01423 -0.0539 -2.17308 -0.19421 0 0 0 0 -0.00922 0.07272 0.23804 0.40499 0 -0.00637 0 3.6196 0.22811 0.5305 -0.20999
THR_242 -5.45627 0.43276 3.27878 -0.14929 0.04966 0.05346 1.72267 -2.06374 -0.01783 -0.21379 -1.26422 -0.38404 0 0 -0.87266 0 0 0.07251 0.00099 0.39198 0 -0.16989 2.32999 -1.0874 0.15936 0.42983 -2.75715
THR_243 -6.50157 0.75851 3.39299 -0.20742 0.12749 0.07595 2.49886 -2.24866 -0.022 -0.12937 -2.84418 -1.01678 0 0 0 0 0 0.10323 0.00074 1.26444 0 -0.75054 2.29457 -1.0874 -0.0446 0.38088 -3.95487
ILE_244 -6.21587 0.77757 1.9267 -0.46949 0.40649 0.10256 0.78362 -1.63708 -0.00167 -0.00509 -0.68431 -0.07451 0 0 0 0 0 -0.02939 0.00102 0.28076 0 -0.66222 0 0.73287 -0.22646 0.49791 -4.49658
VAL_245 -6.02464 0.59607 3.60999 -0.29195 0.20931 0.07322 2.1478 -2.40425 -0.01468 -0.05981 -1.69531 -0.51625 0 0 0 0 0 0.00589 0.00429 0.18549 0 -0.38199 0 1.9342 -0.06065 0.36116 -2.32211
ASN_246 -1.93699 0.159 1.433 -0.19561 0.02725 0.32995 0.46476 -0.89601 -0.00167 -0.00509 0.28157 -1.03816 0 0 0 0 0 -0.07742 0.0594 0 1.85811 -1.0317 0 -0.93687 -0.38535 0.16026 -1.73157
GLY_247 -2.58543 0.27826 2.4148 -6e-05 0 0 1.04829 -1.38403 -0 -0 -0.88038 -0.38473 0 0 -0.70693 0 0 -0.15164 0 0 0 -1.4947 0 0.83697 -0.94165 0.19493 -3.7563
VAL_248 -5.27047 0.40687 4.77537 -0.28197 0.18344 0.05876 2.71259 -2.47054 -0 -0 -2.40129 0.06301 0 0 0 0 0 -0.08486 0.01251 0.07912 0 -0.45746 0 1.9342 -0.74842 0.20829 -1.28084
ARG_249 -4.87151 0.25808 2.64941 -0.67623 0.13966 0.46525 1.05697 -1.54058 -0.01117 -0.04118 -0.94022 0.12835 0 0 -0.70693 0 0 -0.0348 0.05418 3.14861 0 0.10187 0 -1.2888 -0.21738 0.24952 -2.07692
ARG_250 -7.88389 0.662 5.47244 -0.45622 0.07125 0.26328 2.72595 -2.85199 -7e-05 -0.00236 -2.67546 0.05124 0 0 -0.53904 0 0 -0.07721 0.08896 2.42175 0 0.11765 0 -1.2888 0.32315 0.52418 -3.05319
SER_251 -2.81978 0.26016 2.21273 -0.03027 0 0.0691 1.02198 -1.17147 -0.01117 -0.04118 -2.10399 -0.3778 0 0 -0.48266 0 0 -0.00565 0.00821 0.37536 0 -0.21876 0.60019 -0.77834 0.01233 0.47726 -3.00375
PHE_252 -11.405 1.58544 2.6835 -0.92391 0.10077 0.58448 2.61063 -2.69633 -8e-05 -0.00022 -2.67242 -0.17748 0 0 0 0 0 0.08918 0.03643 0 1.60778 -0.39584 0 1.0402 -0.33073 0.52969 -7.73384
TYR_253 -6.4727 0.71063 3.35539 -0.65954 0.07146 0.27412 1.50288 -1.96781 -0.04783 -0.21561 -1.52326 -0.07698 0 0 0 -0.48601 0 0.29587 0.31033 0 2.14682 -0.17152 0.39513 1.2797 -0.21577 0.9549 -0.53979
VAL_254 -9.5639 2.07364 1.74629 -0.30874 0.45717 0.07201 2.4526 -2.57528 -8e-05 -0.00022 -2.46673 -0.43833 0 0 0 0 0 -0.05168 0.06703 0.19095 0 -0.72889 0 1.9342 -0.32368 1.44593 -6.01772
TYR_255 -9.08438 0.65084 3.77655 -0.64339 0.15483 0.36773 2.69176 -2.60276 -0.01701 -0.05998 -2.08109 -0.17924 0 0 0 -0.50411 0 0.02432 0.08455 0 2.35004 -0.0588 0.01561 1.2797 -0.05776 1.22648 -2.6661
ALA_256 -4.53661 0.52946 1.40043 -0.02713 0.00167 0 0.91067 -1.6196 -0.00504 -0.06875 -0.44581 -0.27387 0 0 0 0 0 -0.06757 0 0 0 0.14339 0 1.8394 -0.11089 0.47845 -1.85179
ASN_257 -4.87794 0.54604 4.13822 -0.20008 0.04519 0.33312 2.6557 -2.16645 -0 -0 -0.95209 -0.99324 0 0 -0.98433 -0.97945 0 -0.06632 0.03116 0 2.14414 -1.02297 0 -0.93687 -0.66316 0.34963 -3.5997
GLY:CtermProteinFull_258 -4.52243 0.44129 5.80509 -0.00019 0 0 2.40581 -2.55931 -0.00166 -0.02841 -4.14064 0.21535 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.42018 0.50095 -1.46733
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15820 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 135.405
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 13.878566
REMARK    SCORE        hbond_sc:         -16.749
REMARK    SCORE         p_aa_pp:         -41.091
REMARK    SCORE          fa_atr:       -1594.284
REMARK    SCORE           omega:           1.635
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.099
REMARK    SCORE fa_intra_sol_xover4:          38.406
REMARK    SCORE     lk_ball_wtd:         -48.490
REMARK    SCORE          fa_sol:         760.059
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         198.548
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -621.636
REMARK    SCORE     hbond_lr_bb:         -19.205
REMARK    SCORE     rama_prepro:         -10.724
REMARK    SCORE    fa_intra_rep:           3.009
REMARK    SCORE          fa_dun:         270.004
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -155.558
REMARK    SCORE     total_score:        -621.636
REMARK    SCORE         fa_elec:        -349.088
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         218.367
REMARK    SCORE     cart_bonded:         159.627
ATOM      1  N   THR A   1       0.061   1.118   0.586  1.00 20.180          N  
ATOM      2  CA  THR A   1       1.510   1.006   0.535  1.00 19.810          C  
ATOM      3  C   THR A   1       2.198   2.361   0.589  1.00 19.430          C  
ATOM      4  O   THR A   1       1.989   3.213  -0.274  1.00 19.760          O  
ATOM      5  CB  THR A   1       1.937   0.245  -0.728  1.00 27.880          C  
ATOM      6  OG1 THR A   1       1.371  -1.060  -0.675  1.00 27.880          O  
ATOM      7  CG2 THR A   1       3.470   0.139  -0.814  1.00 27.880          C  
ATOM      8 1H   THR A   1      -0.332   0.190   0.651  1.00 24.220          H  
ATOM      9 2H   THR A   1      -0.214   1.663   1.390  1.00 24.220          H  
ATOM     10 3H   THR A   1      -0.269   1.561  -0.257  1.00 24.220          H  
ATOM     11  HA  THR A   1       1.837   0.432   1.402  1.00 23.770          H  
ATOM     12  HB  THR A   1       1.560   0.761  -1.610  1.00 33.460          H  
ATOM     13  HG1 THR A   1       1.489  -1.501  -1.526  1.00 33.460          H  
ATOM     14 1HG2 THR A   1       3.748  -0.415  -1.708  1.00 33.460          H  
ATOM     15 2HG2 THR A   1       3.914   1.127  -0.867  1.00 33.460          H  
ATOM     16 3HG2 THR A   1       3.859  -0.383   0.063  1.00 33.460          H  
ATOM     17  N   ARG A   2       3.044   2.519   1.601  1.00 18.850          N  
ATOM     18  CA  ARG A   2       3.858   3.707   1.866  1.00 18.560          C  
ATOM     19  C   ARG A   2       5.295   3.246   2.069  1.00 18.430          C  
ATOM     20  O   ARG A   2       5.999   3.703   2.967  1.00 18.750          O  
ATOM     21  CB  ARG A   2       3.347   4.471   3.096  1.00 26.100          C  
ATOM     22  CG  ARG A   2       3.258   3.630   4.399  1.00 26.100          C  
ATOM     23  CD  ARG A   2       2.738   4.394   5.600  1.00 26.100          C  
ATOM     24  NE  ARG A   2       2.583   3.480   6.751  1.00 26.100          N  
ATOM     25  CZ  ARG A   2       2.198   3.793   8.022  1.00 26.100          C  
ATOM     26  NH1 ARG A   2       1.937   5.031   8.415  1.00 26.100          N  
ATOM     27  NH2 ARG A   2       2.084   2.809   8.904  1.00 26.100          N  
ATOM     28  H   ARG A   2       3.150   1.741   2.241  1.00 22.620          H  
ATOM     29  HA  ARG A   2       3.828   4.366   0.997  1.00 22.270          H  
ATOM     30 1HB  ARG A   2       3.994   5.330   3.290  1.00 31.320          H  
ATOM     31 2HB  ARG A   2       2.351   4.860   2.884  1.00 31.320          H  
ATOM     32 1HG  ARG A   2       2.587   2.791   4.234  1.00 31.320          H  
ATOM     33 2HG  ARG A   2       4.243   3.250   4.667  1.00 31.320          H  
ATOM     34 1HD  ARG A   2       3.443   5.183   5.872  1.00 31.320          H  
ATOM     35 2HD  ARG A   2       1.767   4.831   5.370  1.00 31.320          H  
ATOM     36  HE  ARG A   2       2.758   2.501   6.563  1.00 31.320          H  
ATOM     37 1HH1 ARG A   2       2.037   5.840   7.793  1.00 31.320          H  
ATOM     38 2HH1 ARG A   2       1.660   5.203   9.365  1.00 31.320          H  
ATOM     39 1HH2 ARG A   2       2.279   1.855   8.627  1.00 31.320          H  
ATOM     40 2HH2 ARG A   2       1.801   3.008   9.852  1.00 31.320          H  
ATOM     41  N   SER A   3       5.679   2.254   1.283  1.00 18.050          N  
ATOM     42  CA  SER A   3       6.984   1.626   1.348  1.00 18.120          C  
ATOM     43  C   SER A   3       7.363   0.975   0.024  1.00 18.160          C  
ATOM     44  O   SER A   3       6.581   0.970  -0.930  1.00 18.380          O  
ATOM     45  CB  SER A   3       6.995   0.584   2.447  1.00 25.340          C  
ATOM     46  OG  SER A   3       6.114  -0.469   2.146  1.00 25.340          O  
ATOM     47  H   SER A   3       5.034   1.910   0.589  1.00 21.660          H  
ATOM     48  HA  SER A   3       7.719   2.395   1.575  1.00 21.740          H  
ATOM     49 1HB  SER A   3       8.006   0.189   2.562  1.00 30.410          H  
ATOM     50 2HB  SER A   3       6.715   1.044   3.394  1.00 30.410          H  
ATOM     51  HG  SER A   3       6.311  -1.171   2.766  1.00 30.410          H  
ATOM     52  N   THR A   4       8.594   0.473  -0.048  1.00 18.060          N  
ATOM     53  CA  THR A   4       9.110  -0.205  -1.234  1.00 18.210          C  
ATOM     54  C   THR A   4       9.697  -1.523  -0.760  1.00 17.920          C  
ATOM     55  O   THR A   4       9.603  -1.868   0.423  1.00 18.050          O  
ATOM     56  CB  THR A   4      10.232   0.563  -1.951  1.00 25.430          C  
ATOM     57  OG1 THR A   4      11.433   0.451  -1.185  1.00 25.430          O  
ATOM     58  CG2 THR A   4       9.842   2.036  -2.053  1.00 25.430          C  
ATOM     59  H   THR A   4       9.185   0.515   0.771  1.00 21.670          H  
ATOM     60  HA  THR A   4       8.295  -0.410  -1.930  1.00 21.850          H  
ATOM     61  HB  THR A   4      10.394   0.160  -2.949  1.00 30.520          H  
ATOM     62  HG1 THR A   4      12.125   0.975  -1.620  1.00 30.520          H  
ATOM     63 1HG2 THR A   4      10.637   2.600  -2.546  1.00 30.520          H  
ATOM     64 2HG2 THR A   4       8.922   2.130  -2.627  1.00 30.520          H  
ATOM     65 3HG2 THR A   4       9.687   2.433  -1.069  1.00 30.520          H  
ATOM     66  N   ASN A   5      10.310  -2.257  -1.679  1.00 17.640          N  
ATOM     67  CA  ASN A   5      10.936  -3.536  -1.369  1.00 17.510          C  
ATOM     68  C   ASN A   5      12.162  -3.422  -0.448  1.00 16.810          C  
ATOM     69  O   ASN A   5      12.582  -4.422   0.142  1.00 16.800          O  
ATOM     70  CB  ASN A   5      11.320  -4.246  -2.649  1.00 24.570          C  
ATOM     71  CG  ASN A   5      10.125  -4.754  -3.405  1.00 24.570          C  
ATOM     72  OD1 ASN A   5       9.031  -4.921  -2.853  1.00 24.570          O  
ATOM     73  ND2 ASN A   5      10.311  -5.001  -4.673  1.00 24.570          N  
ATOM     74  H   ASN A   5      10.336  -1.912  -2.627  1.00 21.170          H  
ATOM     75  HA  ASN A   5      10.204  -4.149  -0.840  1.00 21.010          H  
ATOM     76 1HB  ASN A   5      11.883  -3.566  -3.288  1.00 29.480          H  
ATOM     77 2HB  ASN A   5      11.971  -5.088  -2.414  1.00 29.480          H  
ATOM     78 1HD2 ASN A   5       9.554  -5.340  -5.232  1.00 29.480          H  
ATOM     79 2HD2 ASN A   5      11.209  -4.854  -5.087  1.00 29.480          H  
ATOM     80  N   SER A   6      12.792  -2.243  -0.378  1.00 16.370          N  
ATOM     81  CA  SER A   6      13.986  -2.105   0.456  1.00 15.830          C  
ATOM     82  C   SER A   6      13.612  -2.404   1.896  1.00 15.400          C  
ATOM     83  O   SER A   6      12.721  -1.771   2.465  1.00 15.280          O  
ATOM     84  CB  SER A   6      14.581  -0.716   0.339  1.00 22.380          C  
ATOM     85  OG  SER A   6      15.668  -0.558   1.203  1.00 22.380          O  
ATOM     86  H   SER A   6      12.398  -1.432  -0.851  1.00 19.640          H  
ATOM     87  HA  SER A   6      14.729  -2.835   0.132  1.00 19.000          H  
ATOM     88 1HB  SER A   6      14.897  -0.533  -0.687  1.00 26.850          H  
ATOM     89 2HB  SER A   6      13.828   0.012   0.578  1.00 26.850          H  
ATOM     90  HG  SER A   6      16.025   0.324   1.020  1.00 26.850          H  
ATOM     91  N   ARG A   7      14.312  -3.343   2.529  1.00 15.290          N  
ATOM     92  CA  ARG A   7      13.946  -3.740   3.889  1.00 15.010          C  
ATOM     93  C   ARG A   7      14.581  -2.867   4.961  1.00 14.330          C  
ATOM     94  O   ARG A   7      15.382  -3.326   5.777  1.00 14.440          O  
ATOM     95  CB  ARG A   7      14.301  -5.203   4.110  1.00 21.130          C  
ATOM     96  CG  ARG A   7      13.574  -6.201   3.158  1.00 21.130          C  
ATOM     97  CD  ARG A   7      12.106  -6.317   3.442  1.00 21.130          C  
ATOM     98  NE  ARG A   7      11.307  -5.290   2.730  1.00 21.130          N  
ATOM     99  CZ  ARG A   7      10.044  -4.920   3.080  1.00 21.130          C  
ATOM    100  NH1 ARG A   7       9.450  -5.507   4.115  1.00 21.130          N  
ATOM    101  NH2 ARG A   7       9.380  -3.971   2.416  1.00 21.130          N  
ATOM    102  H   ARG A   7      15.066  -3.807   2.043  1.00 18.350          H  
ATOM    103  HA  ARG A   7      12.871  -3.628   3.996  1.00 18.010          H  
ATOM    104 1HB  ARG A   7      15.372  -5.340   3.976  1.00 25.350          H  
ATOM    105 2HB  ARG A   7      14.061  -5.484   5.135  1.00 25.350          H  
ATOM    106 1HG  ARG A   7      13.684  -5.863   2.127  1.00 25.350          H  
ATOM    107 2HG  ARG A   7      14.018  -7.189   3.263  1.00 25.350          H  
ATOM    108 1HD  ARG A   7      11.758  -7.300   3.126  1.00 25.350          H  
ATOM    109 2HD  ARG A   7      11.951  -6.198   4.510  1.00 25.350          H  
ATOM    110  HE  ARG A   7      11.742  -4.841   1.899  1.00 25.350          H  
ATOM    111 1HH1 ARG A   7       9.925  -6.228   4.636  1.00 25.350          H  
ATOM    112 2HH1 ARG A   7       8.514  -5.237   4.381  1.00 25.350          H  
ATOM    113 1HH2 ARG A   7       9.788  -3.453   1.614  1.00 25.350          H  
ATOM    114 2HH2 ARG A   7       8.455  -3.711   2.709  1.00 25.350          H  
ATOM    115  N   ILE A   8      14.205  -1.598   4.921  1.00 13.760          N  
ATOM    116  CA  ILE A   8      14.662  -0.550   5.818  1.00 13.170          C  
ATOM    117  C   ILE A   8      13.405   0.231   6.235  1.00 13.110          C  
ATOM    118  O   ILE A   8      12.450   0.303   5.469  1.00 13.230          O  
ATOM    119  CB  ILE A   8      15.742   0.350   5.155  1.00 18.670          C  
ATOM    120  CG1 ILE A   8      16.966  -0.510   4.654  1.00 18.670          C  
ATOM    121  CG2 ILE A   8      16.249   1.331   6.166  1.00 18.670          C  
ATOM    122  CD1 ILE A   8      18.017   0.252   3.798  1.00 18.670          C  
ATOM    123  H   ILE A   8      13.519  -1.380   4.191  1.00 16.510          H  
ATOM    124  HA  ILE A   8      15.096  -1.004   6.708  1.00 15.800          H  
ATOM    125  HB  ILE A   8      15.324   0.869   4.308  1.00 22.410          H  
ATOM    126 1HG1 ILE A   8      17.458  -0.952   5.520  1.00 22.410          H  
ATOM    127 2HG1 ILE A   8      16.593  -1.309   4.027  1.00 22.410          H  
ATOM    128 1HG2 ILE A   8      16.995   1.937   5.704  1.00 22.410          H  
ATOM    129 2HG2 ILE A   8      15.446   1.969   6.531  1.00 22.410          H  
ATOM    130 3HG2 ILE A   8      16.688   0.793   6.999  1.00 22.410          H  
ATOM    131 1HD1 ILE A   8      18.800  -0.445   3.494  1.00 22.410          H  
ATOM    132 2HD1 ILE A   8      17.538   0.654   2.912  1.00 22.410          H  
ATOM    133 3HD1 ILE A   8      18.477   1.060   4.355  1.00 22.410          H  
ATOM    134  N   LYS A   9      13.326   0.693   7.476  1.00 13.120          N  
ATOM    135  CA  LYS A   9      12.139   1.432   7.914  1.00 13.250          C  
ATOM    136  C   LYS A   9      12.082   2.903   7.507  1.00 12.830          C  
ATOM    137  O   LYS A   9      13.033   3.652   7.694  1.00 12.740          O  
ATOM    138  CB  LYS A   9      12.015   1.373   9.441  1.00 18.500          C  
ATOM    139  CG  LYS A   9      10.766   2.032  10.032  1.00 18.500          C  
ATOM    140  CD  LYS A   9      10.710   1.834  11.544  1.00 18.500          C  
ATOM    141  CE  LYS A   9       9.486   2.513  12.155  1.00 18.500          C  
ATOM    142  NZ  LYS A   9       9.412   2.302  13.633  1.00 18.500          N  
ATOM    143  H   LYS A   9      14.107   0.572   8.105  1.00 15.740          H  
ATOM    144  HA  LYS A   9      11.267   0.943   7.478  1.00 15.900          H  
ATOM    145 1HB  LYS A   9      12.064   0.340   9.783  1.00 22.200          H  
ATOM    146 2HB  LYS A   9      12.844   1.906   9.875  1.00 22.200          H  
ATOM    147 1HG  LYS A   9      10.785   3.102   9.835  1.00 22.200          H  
ATOM    148 2HG  LYS A   9       9.872   1.610   9.574  1.00 22.200          H  
ATOM    149 1HD  LYS A   9      10.678   0.768  11.772  1.00 22.200          H  
ATOM    150 2HD  LYS A   9      11.609   2.258  11.994  1.00 22.200          H  
ATOM    151 1HE  LYS A   9       9.536   3.582  11.954  1.00 22.200          H  
ATOM    152 2HE  LYS A   9       8.585   2.109  11.695  1.00 22.200          H  
ATOM    153 1HZ  LYS A   9       8.594   2.767  14.002  1.00 22.200          H  
ATOM    154 2HZ  LYS A   9       9.354   1.313  13.833  1.00 22.200          H  
ATOM    155 3HZ  LYS A   9      10.239   2.684  14.069  1.00 22.200          H  
ATOM    156  N   ALA A  10      10.914   3.312   7.022  1.00 12.730          N  
ATOM    157  CA  ALA A  10      10.582   4.694   6.697  1.00 12.530          C  
ATOM    158  C   ALA A  10       9.073   4.796   6.745  1.00 12.790          C  
ATOM    159  O   ALA A  10       8.392   3.837   6.382  1.00 12.720          O  
ATOM    160  CB  ALA A  10      11.092   5.099   5.341  1.00 17.620          C  
ATOM    161  H   ALA A  10      10.196   2.614   6.880  1.00 15.280          H  
ATOM    162  HA  ALA A  10      11.007   5.352   7.447  1.00 15.040          H  
ATOM    163 1HB  ALA A  10      10.802   6.123   5.148  1.00 21.150          H  
ATOM    164 2HB  ALA A  10      12.164   5.009   5.320  1.00 21.150          H  
ATOM    165 3HB  ALA A  10      10.650   4.453   4.599  1.00 21.150          H  
ATOM    166  N   SER A  11       8.541   5.926   7.187  1.00 13.260          N  
ATOM    167  CA  SER A  11       7.095   6.101   7.216  1.00 13.750          C  
ATOM    168  C   SER A  11       6.682   7.532   7.503  1.00 13.810          C  
ATOM    169  O   SER A  11       7.487   8.351   7.953  1.00 13.870          O  
ATOM    170  CB  SER A  11       6.461   5.209   8.275  1.00 19.050          C  
ATOM    171  OG  SER A  11       6.827   5.619   9.565  1.00 19.050          O  
ATOM    172  H   SER A  11       9.131   6.683   7.497  1.00 15.910          H  
ATOM    173  HA  SER A  11       6.698   5.821   6.238  1.00 16.500          H  
ATOM    174 1HB  SER A  11       5.375   5.256   8.178  1.00 22.860          H  
ATOM    175 2HB  SER A  11       6.745   4.174   8.129  1.00 22.860          H  
ATOM    176  HG  SER A  11       6.391   5.011  10.165  1.00 22.860          H  
ATOM    177  N   MET A  12       5.397   7.787   7.277  1.00 13.950          N  
ATOM    178  CA  MET A  12       4.679   8.993   7.667  1.00 14.200          C  
ATOM    179  C   MET A  12       3.316   8.473   8.182  1.00 15.110          C  
ATOM    180  O   MET A  12       2.836   7.476   7.634  1.00 15.670          O  
ATOM    181  CB  MET A  12       4.460   9.939   6.477  1.00 19.780          C  
ATOM    182  CG  MET A  12       3.711  11.286   6.826  1.00 19.780          C  
ATOM    183  SD  MET A  12       3.333  12.350   5.377  1.00 19.780          S  
ATOM    184  CE  MET A  12       4.785  13.141   4.867  1.00 19.780          C  
ATOM    185  H   MET A  12       4.867   7.053   6.833  1.00 16.740          H  
ATOM    186  HA  MET A  12       5.235   9.508   8.431  1.00 17.040          H  
ATOM    187 1HB  MET A  12       5.424  10.200   6.045  1.00 23.740          H  
ATOM    188 2HB  MET A  12       3.903   9.417   5.723  1.00 23.740          H  
ATOM    189 1HG  MET A  12       2.775  11.060   7.308  1.00 23.740          H  
ATOM    190 2HG  MET A  12       4.312  11.867   7.532  1.00 23.740          H  
ATOM    191 1HE  MET A  12       4.588  13.736   3.979  1.00 23.740          H  
ATOM    192 2HE  MET A  12       5.118  13.791   5.653  1.00 23.740          H  
ATOM    193 3HE  MET A  12       5.535  12.401   4.648  1.00 23.740          H  
ATOM    194  N   PRO A  13       2.751   9.023   9.279  1.00 15.410          N  
ATOM    195  CA  PRO A  13       1.407   8.784   9.807  1.00 16.330          C  
ATOM    196  C   PRO A  13       0.362   9.237   8.813  1.00 16.790          C  
ATOM    197  O   PRO A  13       0.674  10.037   7.952  1.00 16.950          O  
ATOM    198  CB  PRO A  13       1.361   9.643  11.075  1.00 24.490          C  
ATOM    199  CG  PRO A  13       2.802   9.848  11.468  1.00 24.490          C  
ATOM    200  CD  PRO A  13       3.569   9.897  10.168  1.00 24.490          C  
ATOM    201  HA  PRO A  13       1.286   7.717  10.043  1.00 19.600          H  
ATOM    202 1HB  PRO A  13       0.831  10.591  10.856  1.00 29.390          H  
ATOM    203 2HB  PRO A  13       0.775   9.129  11.853  1.00 29.390          H  
ATOM    204 1HG  PRO A  13       2.906  10.766  12.051  1.00 29.390          H  
ATOM    205 2HG  PRO A  13       3.136   9.025  12.119  1.00 29.390          H  
ATOM    206 1HD  PRO A  13       3.629  10.925   9.780  1.00 29.390          H  
ATOM    207 2HD  PRO A  13       4.555   9.464  10.391  1.00 29.390          H  
ATOM    208  N   THR A  14      -0.861   8.734   8.903  1.00 17.130          N  
ATOM    209  CA  THR A  14      -1.913   9.248   8.027  1.00 17.710          C  
ATOM    210  C   THR A  14      -2.102  10.742   8.329  1.00 17.420          C  
ATOM    211  O   THR A  14      -2.228  11.132   9.492  1.00 17.200          O  
ATOM    212  CB  THR A  14      -3.241   8.487   8.214  1.00 24.560          C  
ATOM    213  OG1 THR A  14      -3.026   7.086   7.967  1.00 24.560          O  
ATOM    214  CG2 THR A  14      -4.278   9.007   7.205  1.00 24.560          C  
ATOM    215  H   THR A  14      -1.093   8.029   9.587  1.00 20.560          H  
ATOM    216  HA  THR A  14      -1.601   9.138   6.995  1.00 21.250          H  
ATOM    217  HB  THR A  14      -3.609   8.625   9.231  1.00 29.470          H  
ATOM    218  HG1 THR A  14      -3.807   6.590   8.234  1.00 29.470          H  
ATOM    219 1HG2 THR A  14      -5.208   8.458   7.329  1.00 29.470          H  
ATOM    220 2HG2 THR A  14      -4.467  10.069   7.367  1.00 29.470          H  
ATOM    221 3HG2 THR A  14      -3.904   8.858   6.193  1.00 29.470          H  
ATOM    222  N   THR A  15      -2.106  11.567   7.280  1.00 17.560          N  
ATOM    223  CA  THR A  15      -2.202  13.026   7.364  1.00 17.450          C  
ATOM    224  C   THR A  15      -3.363  13.525   6.531  1.00 17.370          C  
ATOM    225  O   THR A  15      -4.159  12.740   6.012  1.00 17.780          O  
ATOM    226  CB  THR A  15      -0.970  13.725   6.765  1.00 24.470          C  
ATOM    227  OG1 THR A  15      -1.028  13.579   5.338  1.00 24.470          O  
ATOM    228  CG2 THR A  15       0.263  13.066   7.244  1.00 24.470          C  
ATOM    229  H   THR A  15      -2.012  11.160   6.362  1.00 21.070          H  
ATOM    230  HA  THR A  15      -2.349  13.323   8.404  1.00 20.940          H  
ATOM    231  HB  THR A  15      -0.949  14.775   7.041  1.00 29.370          H  
ATOM    232  HG1 THR A  15      -0.282  14.044   4.922  1.00 29.370          H  
ATOM    233 1HG2 THR A  15       1.107  13.536   6.797  1.00 29.370          H  
ATOM    234 2HG2 THR A  15       0.335  13.131   8.332  1.00 29.370          H  
ATOM    235 3HG2 THR A  15       0.242  12.059   6.945  1.00 29.370          H  
ATOM    236  N   ILE A  16      -3.425  14.857   6.385  1.00 16.970          N  
ATOM    237  CA  ILE A  16      -4.404  15.562   5.552  1.00 17.010          C  
ATOM    238  C   ILE A  16      -4.436  15.053   4.105  1.00 17.160          C  
ATOM    239  O   ILE A  16      -5.418  15.269   3.392  1.00 17.710          O  
ATOM    240  CB  ILE A  16      -4.133  17.095   5.565  1.00 23.800          C  
ATOM    241  CG1 ILE A  16      -5.360  17.858   4.921  1.00 23.800          C  
ATOM    242  CG2 ILE A  16      -2.786  17.433   4.864  1.00 23.800          C  
ATOM    243  CD1 ILE A  16      -5.384  19.375   5.121  1.00 23.800          C  
ATOM    244  H   ILE A  16      -2.748  15.406   6.892  1.00 20.360          H  
ATOM    245  HA  ILE A  16      -5.389  15.385   5.973  1.00 20.410          H  
ATOM    246  HB  ILE A  16      -4.073  17.421   6.600  1.00 28.560          H  
ATOM    247 1HG1 ILE A  16      -5.350  17.683   3.848  1.00 28.560          H  
ATOM    248 2HG1 ILE A  16      -6.279  17.444   5.326  1.00 28.560          H  
ATOM    249 1HG2 ILE A  16      -2.599  18.502   4.915  1.00 28.560          H  
ATOM    250 2HG2 ILE A  16      -1.970  16.908   5.357  1.00 28.560          H  
ATOM    251 3HG2 ILE A  16      -2.823  17.133   3.817  1.00 28.560          H  
ATOM    252 1HD1 ILE A  16      -6.257  19.786   4.626  1.00 28.560          H  
ATOM    253 2HD1 ILE A  16      -5.431  19.616   6.158  1.00 28.560          H  
ATOM    254 3HD1 ILE A  16      -4.496  19.827   4.686  1.00 28.560          H  
ATOM    255  N   ALA A  17      -3.344  14.448   3.647  1.00 16.750          N  
ATOM    256  CA  ALA A  17      -3.292  13.928   2.300  1.00 16.940          C  
ATOM    257  C   ALA A  17      -2.436  12.674   2.242  1.00 16.010          C  
ATOM    258  O   ALA A  17      -1.206  12.712   2.387  1.00 15.110          O  
ATOM    259  CB  ALA A  17      -2.739  14.978   1.350  1.00 23.640          C  
ATOM    260  H   ALA A  17      -2.567  14.292   4.285  1.00 20.100          H  
ATOM    261  HA  ALA A  17      -4.305  13.662   1.999  1.00 20.330          H  
ATOM    262 1HB  ALA A  17      -2.722  14.587   0.336  1.00 28.370          H  
ATOM    263 2HB  ALA A  17      -3.376  15.864   1.388  1.00 28.370          H  
ATOM    264 3HB  ALA A  17      -1.731  15.245   1.656  1.00 28.370          H  
ATOM    265  N   LYS A  18      -3.092  11.573   1.877  1.00 16.300          N  
ATOM    266  CA  LYS A  18      -2.460  10.261   1.779  1.00 15.620          C  
ATOM    267  C   LYS A  18      -1.378  10.251   0.713  1.00 14.880          C  
ATOM    268  O   LYS A  18      -0.506   9.382   0.707  1.00 14.030          O  
ATOM    269  CB  LYS A  18      -3.505   9.183   1.533  1.00 22.140          C  
ATOM    270  CG  LYS A  18      -4.408   8.942   2.750  1.00 22.140          C  
ATOM    271  CD  LYS A  18      -5.462   7.874   2.484  1.00 22.140          C  
ATOM    272  CE  LYS A  18      -6.348   7.647   3.712  1.00 22.140          C  
ATOM    273  NZ  LYS A  18      -7.422   6.643   3.446  1.00 22.140          N  
ATOM    274  H   LYS A  18      -4.093  11.646   1.736  1.00 19.560          H  
ATOM    275  HA  LYS A  18      -1.985  10.046   2.736  1.00 18.740          H  
ATOM    276 1HB  LYS A  18      -4.129   9.463   0.685  1.00 26.570          H  
ATOM    277 2HB  LYS A  18      -3.007   8.245   1.283  1.00 26.570          H  
ATOM    278 1HG  LYS A  18      -3.790   8.632   3.594  1.00 26.570          H  
ATOM    279 2HG  LYS A  18      -4.907   9.872   3.019  1.00 26.570          H  
ATOM    280 1HD  LYS A  18      -6.088   8.180   1.644  1.00 26.570          H  
ATOM    281 2HD  LYS A  18      -4.970   6.937   2.227  1.00 26.570          H  
ATOM    282 1HE  LYS A  18      -5.730   7.293   4.537  1.00 26.570          H  
ATOM    283 2HE  LYS A  18      -6.811   8.592   3.999  1.00 26.570          H  
ATOM    284 1HZ  LYS A  18      -7.984   6.520   4.278  1.00 26.570          H  
ATOM    285 2HZ  LYS A  18      -8.010   6.968   2.691  1.00 26.570          H  
ATOM    286 3HZ  LYS A  18      -7.005   5.759   3.191  1.00 26.570          H  
ATOM    287  N   ASN A  19      -1.457  11.215  -0.194  1.00 15.320          N  
ATOM    288  CA  ASN A  19      -0.502  11.379  -1.262  1.00 14.850          C  
ATOM    289  C   ASN A  19       0.884  11.735  -0.727  1.00 14.090          C  
ATOM    290  O   ASN A  19       1.891  11.335  -1.328  1.00 13.590          O  
ATOM    291  CB  ASN A  19      -0.981  12.454  -2.210  1.00 20.980          C  
ATOM    292  CG  ASN A  19      -2.148  12.013  -3.037  1.00 20.980          C  
ATOM    293  OD1 ASN A  19      -2.394  10.816  -3.230  1.00 20.980          O  
ATOM    294  ND2 ASN A  19      -2.890  12.966  -3.531  1.00 20.980          N  
ATOM    295  H   ASN A  19      -2.219  11.870  -0.110  1.00 18.380          H  
ATOM    296  HA  ASN A  19      -0.414  10.433  -1.798  1.00 17.820          H  
ATOM    297 1HB  ASN A  19      -1.264  13.339  -1.638  1.00 25.170          H  
ATOM    298 2HB  ASN A  19      -0.166  12.742  -2.873  1.00 25.170          H  
ATOM    299 1HD2 ASN A  19      -3.687  12.737  -4.090  1.00 25.170          H  
ATOM    300 2HD2 ASN A  19      -2.665  13.924  -3.355  1.00 25.170          H  
ATOM    301  N   THR A  20       0.962  12.450   0.420  1.00 14.140          N  
ATOM    302  CA  THR A  20       2.270  12.839   0.924  1.00 13.580          C  
ATOM    303  C   THR A  20       2.787  11.702   1.767  1.00 12.650          C  
ATOM    304  O   THR A  20       3.994  11.469   1.854  1.00 11.990          O  
ATOM    305  CB  THR A  20       2.198  14.126   1.779  1.00 19.240          C  
ATOM    306  OG1 THR A  20       1.420  13.891   2.957  1.00 19.240          O  
ATOM    307  CG2 THR A  20       1.517  15.215   0.981  1.00 19.240          C  
ATOM    308  H   THR A  20       0.133  12.739   0.950  1.00 16.970          H  
ATOM    309  HA  THR A  20       2.949  13.001   0.089  1.00 16.300          H  
ATOM    310  HB  THR A  20       3.197  14.444   2.060  1.00 23.080          H  
ATOM    311  HG1 THR A  20       1.953  13.419   3.605  1.00 23.080          H  
ATOM    312 1HG2 THR A  20       1.459  16.120   1.584  1.00 23.080          H  
ATOM    313 2HG2 THR A  20       2.089  15.413   0.078  1.00 23.080          H  
ATOM    314 3HG2 THR A  20       0.514  14.899   0.710  1.00 23.080          H  
ATOM    315  N   VAL A  21       1.856  10.915   2.298  1.00 12.740          N  
ATOM    316  CA  VAL A  21       2.221   9.765   3.109  1.00 12.020          C  
ATOM    317  C   VAL A  21       2.891   8.738   2.214  1.00 11.530          C  
ATOM    318  O   VAL A  21       4.010   8.271   2.481  1.00 10.860          O  
ATOM    319  CB  VAL A  21       0.962   9.160   3.773  1.00 17.120          C  
ATOM    320  CG1 VAL A  21       1.284   7.872   4.505  1.00 17.120          C  
ATOM    321  CG2 VAL A  21       0.362  10.168   4.714  1.00 17.120          C  
ATOM    322  H   VAL A  21       0.881  11.222   2.204  1.00 15.290          H  
ATOM    323  HA  VAL A  21       2.926  10.067   3.862  1.00 14.420          H  
ATOM    324  HB  VAL A  21       0.249   8.914   3.005  1.00 20.540          H  
ATOM    325 1HG1 VAL A  21       0.373   7.470   4.948  1.00 20.540          H  
ATOM    326 2HG1 VAL A  21       1.698   7.139   3.821  1.00 20.540          H  
ATOM    327 3HG1 VAL A  21       2.001   8.073   5.294  1.00 20.540          H  
ATOM    328 1HG2 VAL A  21      -0.524   9.756   5.155  1.00 20.540          H  
ATOM    329 2HG2 VAL A  21       1.080  10.392   5.490  1.00 20.540          H  
ATOM    330 3HG2 VAL A  21       0.107  11.086   4.180  1.00 20.540          H  
ATOM    331  N   LYS A  22       2.218   8.421   1.114  1.00 12.010          N  
ATOM    332  CA  LYS A  22       2.731   7.457   0.170  1.00 11.800          C  
ATOM    333  C   LYS A  22       4.027   7.931  -0.465  1.00 11.440          C  
ATOM    334  O   LYS A  22       5.000   7.170  -0.533  1.00 11.020          O  
ATOM    335  CB  LYS A  22       1.688   7.208  -0.912  1.00 16.600          C  
ATOM    336  CG  LYS A  22       0.465   6.440  -0.434  1.00 16.600          C  
ATOM    337  CD  LYS A  22      -0.559   6.301  -1.548  1.00 16.600          C  
ATOM    338  CE  LYS A  22      -1.798   5.555  -1.080  1.00 16.600          C  
ATOM    339  NZ  LYS A  22      -2.826   5.455  -2.162  1.00 16.600          N  
ATOM    340  H   LYS A  22       1.298   8.843   0.956  1.00 14.410          H  
ATOM    341  HA  LYS A  22       2.930   6.529   0.698  1.00 14.160          H  
ATOM    342 1HB  LYS A  22       1.343   8.168  -1.306  1.00 19.920          H  
ATOM    343 2HB  LYS A  22       2.140   6.655  -1.731  1.00 19.920          H  
ATOM    344 1HG  LYS A  22       0.775   5.450  -0.105  1.00 19.920          H  
ATOM    345 2HG  LYS A  22       0.016   6.952   0.411  1.00 19.920          H  
ATOM    346 1HD  LYS A  22      -0.854   7.297  -1.886  1.00 19.920          H  
ATOM    347 2HD  LYS A  22      -0.116   5.765  -2.384  1.00 19.920          H  
ATOM    348 1HE  LYS A  22      -1.512   4.552  -0.767  1.00 19.920          H  
ATOM    349 2HE  LYS A  22      -2.230   6.083  -0.229  1.00 19.920          H  
ATOM    350 1HZ  LYS A  22      -3.635   4.956  -1.817  1.00 19.920          H  
ATOM    351 2HZ  LYS A  22      -3.103   6.385  -2.450  1.00 19.920          H  
ATOM    352 3HZ  LYS A  22      -2.440   4.960  -2.954  1.00 19.920          H  
ATOM    353  N   SER A  23       4.077   9.211  -0.872  1.00 11.780          N  
ATOM    354  CA  SER A  23       5.259   9.728  -1.529  1.00 11.730          C  
ATOM    355  C   SER A  23       6.484   9.703  -0.642  1.00 11.040          C  
ATOM    356  O   SER A  23       7.539   9.262  -1.087  1.00 10.890          O  
ATOM    357  CB  SER A  23       5.015  11.154  -1.982  1.00 16.440          C  
ATOM    358  OG  SER A  23       4.025  11.217  -2.976  1.00 16.440          O  
ATOM    359  H   SER A  23       3.264   9.825  -0.806  1.00 14.140          H  
ATOM    360  HA  SER A  23       5.460   9.112  -2.404  1.00 14.080          H  
ATOM    361 1HB  SER A  23       4.719  11.761  -1.129  1.00 19.730          H  
ATOM    362 2HB  SER A  23       5.935  11.561  -2.363  1.00 19.730          H  
ATOM    363  HG  SER A  23       3.168  11.159  -2.505  1.00 19.730          H  
ATOM    364  N   VAL A  24       6.367  10.122   0.619  1.00 10.780          N  
ATOM    365  CA  VAL A  24       7.546  10.156   1.465  1.00 10.240          C  
ATOM    366  C   VAL A  24       8.055   8.781   1.819  1.00  9.700          C  
ATOM    367  O   VAL A  24       9.269   8.564   1.800  1.00  9.470          O  
ATOM    368  CB  VAL A  24       7.331  11.020   2.699  1.00 14.550          C  
ATOM    369  CG1 VAL A  24       8.528  10.898   3.666  1.00 14.550          C  
ATOM    370  CG2 VAL A  24       7.197  12.454   2.221  1.00 14.550          C  
ATOM    371  H   VAL A  24       5.467  10.462   0.976  1.00 12.940          H  
ATOM    372  HA  VAL A  24       8.329  10.647   0.901  1.00 12.290          H  
ATOM    373  HB  VAL A  24       6.424  10.708   3.223  1.00 17.460          H  
ATOM    374 1HG1 VAL A  24       8.363  11.549   4.514  1.00 17.460          H  
ATOM    375 2HG1 VAL A  24       8.639   9.875   4.021  1.00 17.460          H  
ATOM    376 3HG1 VAL A  24       9.441  11.203   3.153  1.00 17.460          H  
ATOM    377 1HG2 VAL A  24       7.043  13.103   3.061  1.00 17.460          H  
ATOM    378 2HG2 VAL A  24       8.102  12.740   1.701  1.00 17.460          H  
ATOM    379 3HG2 VAL A  24       6.350  12.535   1.542  1.00 17.460          H  
ATOM    380  N   GLY A  25       7.168   7.860   2.193  1.00  9.720          N  
ATOM    381  CA  GLY A  25       7.626   6.524   2.534  1.00  9.500          C  
ATOM    382  C   GLY A  25       8.419   5.944   1.360  1.00  9.650          C  
ATOM    383  O   GLY A  25       9.550   5.457   1.522  1.00  9.470          O  
ATOM    384  H   GLY A  25       6.164   8.079   2.221  1.00 11.660          H  
ATOM    385 1HA  GLY A  25       8.243   6.557   3.430  1.00 11.400          H  
ATOM    386 2HA  GLY A  25       6.766   5.902   2.751  1.00 11.400          H  
ATOM    387  N   LYS A  26       7.819   6.000   0.165  1.00 10.190          N  
ATOM    388  CA  LYS A  26       8.466   5.495  -1.029  1.00 10.600          C  
ATOM    389  C   LYS A  26       9.749   6.264  -1.383  1.00 10.540          C  
ATOM    390  O   LYS A  26      10.738   5.648  -1.785  1.00 10.700          O  
ATOM    391  CB  LYS A  26       7.485   5.507  -2.189  1.00 14.680          C  
ATOM    392  CG  LYS A  26       6.370   4.470  -2.051  1.00 14.680          C  
ATOM    393  CD  LYS A  26       5.402   4.548  -3.211  1.00 14.680          C  
ATOM    394  CE  LYS A  26       4.277   3.535  -3.066  1.00 14.680          C  
ATOM    395  NZ  LYS A  26       3.301   3.623  -4.196  1.00 14.680          N  
ATOM    396  H   LYS A  26       6.881   6.410   0.091  1.00 12.230          H  
ATOM    397  HA  LYS A  26       8.742   4.466  -0.837  1.00 12.720          H  
ATOM    398 1HB  LYS A  26       7.027   6.499  -2.261  1.00 17.610          H  
ATOM    399 2HB  LYS A  26       8.017   5.318  -3.119  1.00 17.610          H  
ATOM    400 1HG  LYS A  26       6.801   3.471  -2.004  1.00 17.610          H  
ATOM    401 2HG  LYS A  26       5.827   4.649  -1.122  1.00 17.610          H  
ATOM    402 1HD  LYS A  26       4.971   5.552  -3.246  1.00 17.610          H  
ATOM    403 2HD  LYS A  26       5.933   4.362  -4.142  1.00 17.610          H  
ATOM    404 1HE  LYS A  26       4.702   2.532  -3.035  1.00 17.610          H  
ATOM    405 2HE  LYS A  26       3.751   3.723  -2.129  1.00 17.610          H  
ATOM    406 1HZ  LYS A  26       2.569   2.941  -4.065  1.00 17.610          H  
ATOM    407 2HZ  LYS A  26       2.896   4.548  -4.218  1.00 17.610          H  
ATOM    408 3HZ  LYS A  26       3.774   3.442  -5.068  1.00 17.610          H  
ATOM    409  N   PHE A  27       9.772   7.605  -1.224  1.00 10.490          N  
ATOM    410  CA  PHE A  27      10.969   8.383  -1.550  1.00 10.650          C  
ATOM    411  C   PHE A  27      12.143   7.909  -0.739  1.00 10.190          C  
ATOM    412  O   PHE A  27      13.240   7.699  -1.266  1.00 10.560          O  
ATOM    413  CB  PHE A  27      10.847   9.857  -1.138  1.00 14.850          C  
ATOM    414  CG  PHE A  27       9.980  10.802  -1.906  1.00 14.850          C  
ATOM    415  CD1 PHE A  27       9.614  10.604  -3.224  1.00 14.850          C  
ATOM    416  CD2 PHE A  27       9.535  11.955  -1.257  1.00 14.850          C  
ATOM    417  CE1 PHE A  27       8.821  11.534  -3.865  1.00 14.850          C  
ATOM    418  CE2 PHE A  27       8.754  12.869  -1.889  1.00 14.850          C  
ATOM    419  CZ  PHE A  27       8.394  12.663  -3.196  1.00 14.850          C  
ATOM    420  H   PHE A  27       8.933   8.107  -0.932  1.00 12.590          H  
ATOM    421  HA  PHE A  27      11.204   8.269  -2.606  1.00 12.780          H  
ATOM    422 1HB  PHE A  27      10.516   9.892  -0.105  1.00 17.820          H  
ATOM    423 2HB  PHE A  27      11.826  10.262  -1.148  1.00 17.820          H  
ATOM    424  HD1 PHE A  27       9.946   9.719  -3.759  1.00 17.820          H  
ATOM    425  HD2 PHE A  27       9.826  12.120  -0.221  1.00 17.820          H  
ATOM    426  HE1 PHE A  27       8.530  11.376  -4.904  1.00 17.820          H  
ATOM    427  HE2 PHE A  27       8.417  13.761  -1.362  1.00 17.820          H  
ATOM    428  HZ  PHE A  27       7.768  13.393  -3.709  1.00 17.820          H  
ATOM    429  N   CYS A  28      11.890   7.713   0.556  1.00  9.560          N  
ATOM    430  CA  CYS A  28      12.915   7.334   1.501  1.00  9.220          C  
ATOM    431  C   CYS A  28      13.532   6.009   1.171  1.00  9.540          C  
ATOM    432  O   CYS A  28      14.748   5.850   1.253  1.00  9.790          O  
ATOM    433  CB  CYS A  28      12.306   7.178   2.868  1.00 13.040          C  
ATOM    434  SG  CYS A  28      11.759   8.665   3.577  1.00 13.040          S  
ATOM    435  H   CYS A  28      10.944   7.908   0.901  1.00 11.470          H  
ATOM    436  HA  CYS A  28      13.682   8.104   1.512  1.00 11.060          H  
ATOM    437 1HB  CYS A  28      11.453   6.508   2.799  1.00 15.650          H  
ATOM    438 2HB  CYS A  28      13.027   6.724   3.524  1.00 15.650          H  
ATOM    439  HG  CYS A  28      10.644   8.773   2.810  1.00 15.650          H  
ATOM    440  N   LEU A  29      12.709   5.058   0.772  1.00  9.760          N  
ATOM    441  CA  LEU A  29      13.233   3.745   0.494  1.00 10.290          C  
ATOM    442  C   LEU A  29      13.757   3.549  -0.919  1.00 10.990          C  
ATOM    443  O   LEU A  29      14.687   2.758  -1.114  1.00 11.460          O  
ATOM    444  CB  LEU A  29      12.190   2.744   0.907  1.00 14.190          C  
ATOM    445  CG  LEU A  29      11.881   2.765   2.415  1.00 14.190          C  
ATOM    446  CD1 LEU A  29      10.769   1.823   2.681  1.00 14.190          C  
ATOM    447  CD2 LEU A  29      13.122   2.376   3.265  1.00 14.190          C  
ATOM    448  H   LEU A  29      11.696   5.236   0.758  1.00 11.710          H  
ATOM    449  HA  LEU A  29      14.091   3.605   1.122  1.00 12.350          H  
ATOM    450 1HB  LEU A  29      11.275   2.991   0.392  1.00 17.030          H  
ATOM    451 2HB  LEU A  29      12.497   1.763   0.632  1.00 17.030          H  
ATOM    452  HG  LEU A  29      11.559   3.759   2.685  1.00 17.030          H  
ATOM    453 1HD1 LEU A  29      10.519   1.846   3.743  1.00 17.030          H  
ATOM    454 2HD1 LEU A  29       9.919   2.128   2.102  1.00 17.030          H  
ATOM    455 3HD1 LEU A  29      11.073   0.807   2.400  1.00 17.030          H  
ATOM    456 1HD2 LEU A  29      12.843   2.411   4.313  1.00 17.030          H  
ATOM    457 2HD2 LEU A  29      13.429   1.361   2.999  1.00 17.030          H  
ATOM    458 3HD2 LEU A  29      13.940   3.042   3.120  1.00 17.030          H  
ATOM    459  N   GLU A  30      13.232   4.263  -1.913  1.00 11.220          N  
ATOM    460  CA  GLU A  30      13.843   4.112  -3.221  1.00 12.050          C  
ATOM    461  C   GLU A  30      15.250   4.700  -3.069  1.00 12.200          C  
ATOM    462  O   GLU A  30      16.251   4.132  -3.534  1.00 12.920          O  
ATOM    463  CB  GLU A  30      13.044   4.847  -4.299  1.00 16.540          C  
ATOM    464  CG  GLU A  30      13.601   4.715  -5.728  1.00 16.540          C  
ATOM    465  CD  GLU A  30      13.562   3.306  -6.268  1.00 16.540          C  
ATOM    466  OE1 GLU A  30      12.821   2.508  -5.745  1.00 16.540          O  
ATOM    467  OE2 GLU A  30      14.266   3.031  -7.210  1.00 16.540          O  
ATOM    468  H   GLU A  30      12.418   4.871  -1.778  1.00 13.460          H  
ATOM    469  HA  GLU A  30      13.916   3.054  -3.476  1.00 14.460          H  
ATOM    470 1HB  GLU A  30      12.017   4.477  -4.299  1.00 19.850          H  
ATOM    471 2HB  GLU A  30      13.000   5.909  -4.048  1.00 19.850          H  
ATOM    472 1HG  GLU A  30      13.018   5.357  -6.387  1.00 19.850          H  
ATOM    473 2HG  GLU A  30      14.630   5.073  -5.740  1.00 19.850          H  
ATOM    474  N   ALA A  31      15.320   5.833  -2.354  1.00 11.640          N  
ATOM    475  CA  ALA A  31      16.570   6.476  -2.057  1.00 11.860          C  
ATOM    476  C   ALA A  31      17.475   5.612  -1.196  1.00 11.890          C  
ATOM    477  O   ALA A  31      18.645   5.473  -1.535  1.00 12.600          O  
ATOM    478  CB  ALA A  31      16.300   7.775  -1.348  1.00 16.520          C  
ATOM    479  H   ALA A  31      14.462   6.292  -2.042  1.00 13.970          H  
ATOM    480  HA  ALA A  31      17.081   6.676  -2.996  1.00 14.230          H  
ATOM    481 1HB  ALA A  31      17.213   8.276  -1.147  1.00 19.820          H  
ATOM    482 2HB  ALA A  31      15.679   8.376  -1.990  1.00 19.820          H  
ATOM    483 3HB  ALA A  31      15.782   7.581  -0.416  1.00 19.820          H  
ATOM    484  N   SER A  32      16.950   4.931  -0.156  1.00 11.300          N  
ATOM    485  CA  SER A  32      17.834   4.137   0.687  1.00 11.500          C  
ATOM    486  C   SER A  32      18.508   3.052  -0.131  1.00 12.420          C  
ATOM    487  O   SER A  32      19.675   2.744   0.081  1.00 13.020          O  
ATOM    488  CB  SER A  32      17.067   3.468   1.814  1.00 16.020          C  
ATOM    489  OG  SER A  32      16.290   2.403   1.335  1.00 16.020          O  
ATOM    490  H   SER A  32      15.980   5.059   0.129  1.00 13.560          H  
ATOM    491  HA  SER A  32      18.592   4.792   1.104  1.00 13.800          H  
ATOM    492 1HB  SER A  32      17.737   3.121   2.586  1.00 19.220          H  
ATOM    493 2HB  SER A  32      16.417   4.200   2.262  1.00 19.220          H  
ATOM    494  HG  SER A  32      15.755   2.114   2.083  1.00 19.220          H  
ATOM    495  N   PHE A  33      17.822   2.505  -1.129  1.00 12.670          N  
ATOM    496  CA  PHE A  33      18.493   1.520  -1.959  1.00 13.620          C  
ATOM    497  C   PHE A  33      19.695   2.135  -2.667  1.00 14.330          C  
ATOM    498  O   PHE A  33      20.820   1.653  -2.572  1.00 15.070          O  
ATOM    499  CB  PHE A  33      17.563   0.900  -2.990  1.00 18.690          C  
ATOM    500  CG  PHE A  33      18.316  -0.004  -3.904  1.00 18.690          C  
ATOM    501  CD1 PHE A  33      18.722  -1.260  -3.479  1.00 18.690          C  
ATOM    502  CD2 PHE A  33      18.642   0.404  -5.186  1.00 18.690          C  
ATOM    503  CE1 PHE A  33      19.440  -2.082  -4.316  1.00 18.690          C  
ATOM    504  CE2 PHE A  33      19.356  -0.412  -6.022  1.00 18.690          C  
ATOM    505  CZ  PHE A  33      19.759  -1.659  -5.588  1.00 18.690          C  
ATOM    506  H   PHE A  33      16.825   2.730  -1.237  1.00 15.200          H  
ATOM    507  HA  PHE A  33      18.855   0.724  -1.310  1.00 16.340          H  
ATOM    508 1HB  PHE A  33      16.785   0.332  -2.490  1.00 22.430          H  
ATOM    509 2HB  PHE A  33      17.080   1.684  -3.580  1.00 22.430          H  
ATOM    510  HD1 PHE A  33      18.475  -1.591  -2.470  1.00 22.430          H  
ATOM    511  HD2 PHE A  33      18.330   1.393  -5.532  1.00 22.430          H  
ATOM    512  HE1 PHE A  33      19.756  -3.066  -3.973  1.00 22.430          H  
ATOM    513  HE2 PHE A  33      19.609  -0.072  -7.027  1.00 22.430          H  
ATOM    514  HZ  PHE A  33      20.327  -2.307  -6.252  1.00 22.430          H  
ATOM    515  N   ASN A  34      19.479   3.244  -3.358  1.00 14.250          N  
ATOM    516  CA  ASN A  34      20.572   3.865  -4.105  1.00 15.070          C  
ATOM    517  C   ASN A  34      21.679   4.418  -3.202  1.00 15.210          C  
ATOM    518  O   ASN A  34      22.876   4.389  -3.542  1.00 16.110          O  
ATOM    519  CB  ASN A  34      20.006   4.950  -4.989  1.00 20.770          C  
ATOM    520  CG  ASN A  34      19.289   4.386  -6.175  1.00 20.770          C  
ATOM    521  OD1 ASN A  34      19.643   3.315  -6.687  1.00 20.770          O  
ATOM    522  ND2 ASN A  34      18.276   5.074  -6.621  1.00 20.770          N  
ATOM    523  H   ASN A  34      18.526   3.631  -3.385  1.00 17.100          H  
ATOM    524  HA  ASN A  34      21.024   3.098  -4.734  1.00 18.080          H  
ATOM    525 1HB  ASN A  34      19.305   5.555  -4.406  1.00 24.920          H  
ATOM    526 2HB  ASN A  34      20.806   5.606  -5.329  1.00 24.920          H  
ATOM    527 1HD2 ASN A  34      17.751   4.742  -7.408  1.00 24.920          H  
ATOM    528 2HD2 ASN A  34      18.013   5.930  -6.177  1.00 24.920          H  
ATOM    529  N   TYR A  35      21.292   4.826  -2.000  1.00 14.390          N  
ATOM    530  CA  TYR A  35      22.177   5.438  -1.031  1.00 14.540          C  
ATOM    531  C   TYR A  35      22.990   4.385  -0.292  1.00 15.060          C  
ATOM    532  O   TYR A  35      23.862   4.702   0.514  1.00 15.650          O  
ATOM    533  CB  TYR A  35      21.357   6.289  -0.050  1.00 20.300          C  
ATOM    534  CG  TYR A  35      20.635   7.544  -0.665  1.00 20.300          C  
ATOM    535  CD1 TYR A  35      20.558   7.765  -2.071  1.00 20.300          C  
ATOM    536  CD2 TYR A  35      20.090   8.488   0.172  1.00 20.300          C  
ATOM    537  CE1 TYR A  35      19.966   8.860  -2.566  1.00 20.300          C  
ATOM    538  CE2 TYR A  35      19.493   9.616  -0.362  1.00 20.300          C  
ATOM    539  CZ  TYR A  35      19.440   9.778  -1.735  1.00 20.300          C  
ATOM    540  OH  TYR A  35      18.868  10.854  -2.286  1.00 20.300          O  
ATOM    541  H   TYR A  35      20.294   4.827  -1.785  1.00 17.270          H  
ATOM    542  HA  TYR A  35      22.880   6.076  -1.559  1.00 17.450          H  
ATOM    543 1HB  TYR A  35      20.604   5.660   0.403  1.00 24.360          H  
ATOM    544 2HB  TYR A  35      22.009   6.636   0.745  1.00 24.360          H  
ATOM    545  HD1 TYR A  35      20.971   7.093  -2.782  1.00 24.360          H  
ATOM    546  HD2 TYR A  35      20.141   8.348   1.243  1.00 24.360          H  
ATOM    547  HE1 TYR A  35      19.922   9.013  -3.643  1.00 24.360          H  
ATOM    548  HE2 TYR A  35      19.064  10.370   0.293  1.00 24.360          H  
ATOM    549  HH  TYR A  35      18.577  11.437  -1.593  1.00 24.360          H  
ATOM    550  N   LEU A  36      22.721   3.115  -0.601  1.00 14.950          N  
ATOM    551  CA  LEU A  36      23.420   1.988  -0.032  1.00 15.550          C  
ATOM    552  C   LEU A  36      24.656   1.726  -0.874  1.00 16.680          C  
ATOM    553  O   LEU A  36      25.544   0.970  -0.473  1.00 17.390          O  
ATOM    554  CB  LEU A  36      22.517   0.739  -0.053  1.00 21.530          C  
ATOM    555  CG  LEU A  36      23.006  -0.559   0.657  1.00 21.530          C  
ATOM    556  CD1 LEU A  36      23.227  -0.314   2.153  1.00 21.530          C  
ATOM    557  CD2 LEU A  36      21.949  -1.646   0.429  1.00 21.530          C  
ATOM    558  H   LEU A  36      21.994   2.892  -1.288  1.00 17.940          H  
ATOM    559  HA  LEU A  36      23.715   2.237   0.984  1.00 18.660          H  
ATOM    560 1HB  LEU A  36      21.551   1.011   0.369  1.00 25.840          H  
ATOM    561 2HB  LEU A  36      22.357   0.476  -1.094  1.00 25.840          H  
ATOM    562  HG  LEU A  36      23.952  -0.881   0.224  1.00 25.840          H  
ATOM    563 1HD1 LEU A  36      23.560  -1.233   2.631  1.00 25.840          H  
ATOM    564 2HD1 LEU A  36      23.983   0.451   2.310  1.00 25.840          H  
ATOM    565 3HD1 LEU A  36      22.294   0.001   2.602  1.00 25.840          H  
ATOM    566 1HD2 LEU A  36      22.272  -2.574   0.904  1.00 25.840          H  
ATOM    567 2HD2 LEU A  36      21.001  -1.325   0.864  1.00 25.840          H  
ATOM    568 3HD2 LEU A  36      21.822  -1.809  -0.642  1.00 25.840          H  
ATOM    569  N   LYS A  37      24.672   2.284  -2.094  1.00 16.920          N  
ATOM    570  CA  LYS A  37      25.750   2.025  -3.026  1.00 18.040          C  
ATOM    571  C   LYS A  37      26.653   3.253  -3.203  1.00 18.490          C  
ATOM    572  O   LYS A  37      27.878   3.124  -3.226  1.00 19.410          O  
ATOM    573  CB  LYS A  37      25.147   1.625  -4.377  1.00 24.810          C  
ATOM    574  CG  LYS A  37      24.175   0.405  -4.331  1.00 24.810          C  
ATOM    575  CD  LYS A  37      24.840  -0.888  -3.866  1.00 24.810          C  
ATOM    576  CE  LYS A  37      23.854  -2.054  -3.916  1.00 24.810          C  
ATOM    577  NZ  LYS A  37      24.480  -3.335  -3.462  1.00 24.810          N  
ATOM    578  H   LYS A  37      23.926   2.920  -2.377  1.00 20.300          H  
ATOM    579  HA  LYS A  37      26.370   1.219  -2.639  1.00 21.650          H  
ATOM    580 1HB  LYS A  37      24.587   2.470  -4.783  1.00 29.770          H  
ATOM    581 2HB  LYS A  37      25.947   1.396  -5.078  1.00 29.770          H  
ATOM    582 1HG  LYS A  37      23.345   0.638  -3.652  1.00 29.770          H  
ATOM    583 2HG  LYS A  37      23.758   0.246  -5.325  1.00 29.770          H  
ATOM    584 1HD  LYS A  37      25.704  -1.111  -4.494  1.00 29.770          H  
ATOM    585 2HD  LYS A  37      25.174  -0.778  -2.834  1.00 29.770          H  
ATOM    586 1HE  LYS A  37      23.004  -1.825  -3.270  1.00 29.770          H  
ATOM    587 2HE  LYS A  37      23.495  -2.177  -4.938  1.00 29.770          H  
ATOM    588 1HZ  LYS A  37      23.798  -4.079  -3.506  1.00 29.770          H  
ATOM    589 2HZ  LYS A  37      25.263  -3.561  -4.061  1.00 29.770          H  
ATOM    590 3HZ  LYS A  37      24.805  -3.232  -2.509  1.00 29.770          H  
ATOM    591  N   SER A  38      26.052   4.441  -3.348  1.00 17.940          N  
ATOM    592  CA  SER A  38      26.832   5.665  -3.537  1.00 18.400          C  
ATOM    593  C   SER A  38      27.688   6.023  -2.309  1.00 18.260          C  
ATOM    594  O   SER A  38      27.224   5.871  -1.184  1.00 17.850          O  
ATOM    595  CB  SER A  38      25.917   6.820  -3.851  1.00 25.580          C  
ATOM    596  OG  SER A  38      26.636   8.043  -3.871  1.00 25.580          O  
ATOM    597  H   SER A  38      25.030   4.491  -3.347  1.00 21.530          H  
ATOM    598  HA  SER A  38      27.456   5.498  -4.406  1.00 22.080          H  
ATOM    599 1HB  SER A  38      25.450   6.653  -4.819  1.00 30.690          H  
ATOM    600 2HB  SER A  38      25.125   6.851  -3.115  1.00 30.690          H  
ATOM    601  HG  SER A  38      25.991   8.718  -4.123  1.00 30.690          H  
ATOM    602  N   PRO A  39      28.951   6.477  -2.478  1.00 18.730          N  
ATOM    603  CA  PRO A  39      29.841   6.940  -1.421  1.00 18.670          C  
ATOM    604  C   PRO A  39      29.705   8.419  -1.031  1.00 18.520          C  
ATOM    605  O   PRO A  39      30.430   8.891  -0.145  1.00 18.830          O  
ATOM    606  CB  PRO A  39      31.217   6.688  -2.044  1.00 28.010          C  
ATOM    607  CG  PRO A  39      31.004   6.951  -3.521  1.00 28.010          C  
ATOM    608  CD  PRO A  39      29.597   6.424  -3.812  1.00 28.010          C  
ATOM    609  HA  PRO A  39      29.694   6.303  -0.535  1.00 22.400          H  
ATOM    610 1HB  PRO A  39      31.964   7.358  -1.593  1.00 33.610          H  
ATOM    611 2HB  PRO A  39      31.541   5.657  -1.834  1.00 33.610          H  
ATOM    612 1HG  PRO A  39      31.108   8.029  -3.730  1.00 33.610          H  
ATOM    613 2HG  PRO A  39      31.780   6.439  -4.110  1.00 33.610          H  
ATOM    614 1HD  PRO A  39      29.089   7.090  -4.528  1.00 33.610          H  
ATOM    615 2HD  PRO A  39      29.663   5.378  -4.168  1.00 33.610          H  
ATOM    616  N   ASN A  40      28.841   9.196  -1.695  1.00 18.120          N  
ATOM    617  CA  ASN A  40      28.890  10.620  -1.364  1.00 18.060          C  
ATOM    618  C   ASN A  40      28.005  10.877  -0.187  1.00 17.030          C  
ATOM    619  O   ASN A  40      26.857  11.280  -0.329  1.00 16.140          O  
ATOM    620  CB  ASN A  40      28.443  11.474  -2.547  1.00 25.310          C  
ATOM    621  CG  ASN A  40      28.538  13.018  -2.309  1.00 25.310          C  
ATOM    622  OD1 ASN A  40      28.452  13.539  -1.171  1.00 25.310          O  
ATOM    623  ND2 ASN A  40      28.719  13.741  -3.390  1.00 25.310          N  
ATOM    624  H   ASN A  40      28.195   8.831  -2.396  1.00 21.740          H  
ATOM    625  HA  ASN A  40      29.911  10.892  -1.089  1.00 21.670          H  
ATOM    626 1HB  ASN A  40      29.048  11.218  -3.416  1.00 30.370          H  
ATOM    627 2HB  ASN A  40      27.407  11.227  -2.793  1.00 30.370          H  
ATOM    628 1HD2 ASN A  40      28.790  14.738  -3.324  1.00 30.370          H  
ATOM    629 2HD2 ASN A  40      28.786  13.297  -4.285  1.00 30.370          H  
ATOM    630  N   PHE A  41      28.579  10.810   0.990  1.00 17.210          N  
ATOM    631  CA  PHE A  41      27.736  10.938   2.154  1.00 16.340          C  
ATOM    632  C   PHE A  41      27.131  12.304   2.339  1.00 15.660          C  
ATOM    633  O   PHE A  41      25.988  12.397   2.758  1.00 14.730          O  
ATOM    634  CB  PHE A  41      28.447  10.446   3.396  1.00 23.220          C  
ATOM    635  CG  PHE A  41      28.384   8.959   3.432  1.00 23.220          C  
ATOM    636  CD1 PHE A  41      29.437   8.163   3.013  1.00 23.220          C  
ATOM    637  CD2 PHE A  41      27.222   8.353   3.861  1.00 23.220          C  
ATOM    638  CE1 PHE A  41      29.315   6.787   3.035  1.00 23.220          C  
ATOM    639  CE2 PHE A  41      27.100   6.981   3.883  1.00 23.220          C  
ATOM    640  CZ  PHE A  41      28.144   6.201   3.473  1.00 23.220          C  
ATOM    641  H   PHE A  41      29.555  10.511   1.036  1.00 20.650          H  
ATOM    642  HA  PHE A  41      26.905  10.252   2.013  1.00 19.610          H  
ATOM    643 1HB  PHE A  41      29.490  10.759   3.386  1.00 27.870          H  
ATOM    644 2HB  PHE A  41      27.972  10.848   4.291  1.00 27.870          H  
ATOM    645  HD1 PHE A  41      30.362   8.623   2.656  1.00 27.870          H  
ATOM    646  HD2 PHE A  41      26.402   8.989   4.173  1.00 27.870          H  
ATOM    647  HE1 PHE A  41      30.143   6.164   2.702  1.00 27.870          H  
ATOM    648  HE2 PHE A  41      26.185   6.499   4.216  1.00 27.870          H  
ATOM    649  HZ  PHE A  41      28.038   5.112   3.492  1.00 27.870          H  
ATOM    650  N   SER A  42      27.834  13.386   2.021  1.00 16.190          N  
ATOM    651  CA  SER A  42      27.218  14.685   2.291  1.00 15.670          C  
ATOM    652  C   SER A  42      25.908  14.835   1.521  1.00 14.820          C  
ATOM    653  O   SER A  42      24.869  15.199   2.086  1.00 14.050          O  
ATOM    654  CB  SER A  42      28.162  15.808   1.901  1.00 22.150          C  
ATOM    655  OG  SER A  42      29.307  15.821   2.713  1.00 22.150          O  
ATOM    656  H   SER A  42      28.768  13.317   1.639  1.00 19.430          H  
ATOM    657  HA  SER A  42      27.004  14.754   3.357  1.00 18.800          H  
ATOM    658 1HB  SER A  42      28.455  15.684   0.857  1.00 26.580          H  
ATOM    659 2HB  SER A  42      27.641  16.761   1.983  1.00 26.580          H  
ATOM    660  HG  SER A  42      29.842  16.556   2.403  1.00 26.580          H  
ATOM    661  N   LYS A  43      25.926  14.474   0.240  1.00 15.060          N  
ATOM    662  CA  LYS A  43      24.715  14.567  -0.556  1.00 14.430          C  
ATOM    663  C   LYS A  43      23.638  13.597  -0.076  1.00 13.570          C  
ATOM    664  O   LYS A  43      22.462  13.969   0.056  1.00 12.750          O  
ATOM    665  CB  LYS A  43      25.023  14.302  -2.030  1.00 20.450          C  
ATOM    666  CG  LYS A  43      23.815  14.418  -2.960  1.00 20.450          C  
ATOM    667  CD  LYS A  43      24.218  14.245  -4.419  1.00 20.450          C  
ATOM    668  CE  LYS A  43      23.008  14.339  -5.345  1.00 20.450          C  
ATOM    669  NZ  LYS A  43      23.392  14.171  -6.778  1.00 20.450          N  
ATOM    670  H   LYS A  43      26.807  14.166  -0.187  1.00 18.070          H  
ATOM    671  HA  LYS A  43      24.318  15.577  -0.458  1.00 17.320          H  
ATOM    672 1HB  LYS A  43      25.788  14.997  -2.370  1.00 24.540          H  
ATOM    673 2HB  LYS A  43      25.431  13.293  -2.131  1.00 24.540          H  
ATOM    674 1HG  LYS A  43      23.096  13.640  -2.707  1.00 24.540          H  
ATOM    675 2HG  LYS A  43      23.337  15.388  -2.823  1.00 24.540          H  
ATOM    676 1HD  LYS A  43      24.936  15.019  -4.693  1.00 24.540          H  
ATOM    677 2HD  LYS A  43      24.691  13.272  -4.547  1.00 24.540          H  
ATOM    678 1HE  LYS A  43      22.291  13.563  -5.076  1.00 24.540          H  
ATOM    679 2HE  LYS A  43      22.536  15.313  -5.218  1.00 24.540          H  
ATOM    680 1HZ  LYS A  43      22.568  14.240  -7.360  1.00 24.540          H  
ATOM    681 2HZ  LYS A  43      24.048  14.894  -7.039  1.00 24.540          H  
ATOM    682 3HZ  LYS A  43      23.820  13.265  -6.910  1.00 24.540          H  
ATOM    683  N   LEU A  44      24.034  12.350   0.172  1.00 13.860          N  
ATOM    684  CA  LEU A  44      23.099  11.305   0.530  1.00 13.250          C  
ATOM    685  C   LEU A  44      22.415  11.578   1.870  1.00 12.400          C  
ATOM    686  O   LEU A  44      21.206  11.350   2.002  1.00 11.630          O  
ATOM    687  CB  LEU A  44      23.871   9.996   0.615  1.00 18.790          C  
ATOM    688  CG  LEU A  44      24.518   9.479  -0.678  1.00 18.790          C  
ATOM    689  CD1 LEU A  44      25.424   8.318  -0.304  1.00 18.790          C  
ATOM    690  CD2 LEU A  44      23.557   9.073  -1.633  1.00 18.790          C  
ATOM    691  H   LEU A  44      25.023  12.098   0.077  1.00 16.630          H  
ATOM    692  HA  LEU A  44      22.329  11.252  -0.235  1.00 15.900          H  
ATOM    693 1HB  LEU A  44      24.643  10.099   1.368  1.00 22.550          H  
ATOM    694 2HB  LEU A  44      23.179   9.233   0.921  1.00 22.550          H  
ATOM    695  HG  LEU A  44      25.070  10.248  -1.129  1.00 22.550          H  
ATOM    696 1HD1 LEU A  44      25.908   7.965  -1.185  1.00 22.550          H  
ATOM    697 2HD1 LEU A  44      26.181   8.643   0.401  1.00 22.550          H  
ATOM    698 3HD1 LEU A  44      24.845   7.507   0.143  1.00 22.550          H  
ATOM    699 1HD2 LEU A  44      24.050   8.722  -2.520  1.00 22.550          H  
ATOM    700 2HD2 LEU A  44      23.030   8.307  -1.197  1.00 22.550          H  
ATOM    701 3HD2 LEU A  44      22.899   9.893  -1.901  1.00 22.550          H  
ATOM    702  N   ILE A  45      23.153  12.115   2.862  1.00 12.620          N  
ATOM    703  CA  ILE A  45      22.497  12.369   4.135  1.00 11.970          C  
ATOM    704  C   ILE A  45      21.596  13.583   4.012  1.00 11.230          C  
ATOM    705  O   ILE A  45      20.474  13.574   4.512  1.00 10.450          O  
ATOM    706  CB  ILE A  45      23.476  12.571   5.342  1.00 17.020          C  
ATOM    707  CG1 ILE A  45      24.347  13.871   5.198  1.00 17.020          C  
ATOM    708  CG2 ILE A  45      24.330  11.328   5.518  1.00 17.020          C  
ATOM    709  CD1 ILE A  45      25.176  14.204   6.378  1.00 17.020          C  
ATOM    710  H   ILE A  45      24.153  12.280   2.732  1.00 15.140          H  
ATOM    711  HA  ILE A  45      21.898  11.505   4.378  1.00 14.360          H  
ATOM    712  HB  ILE A  45      22.887  12.699   6.241  1.00 20.420          H  
ATOM    713 1HG1 ILE A  45      24.985  13.775   4.356  1.00 20.420          H  
ATOM    714 2HG1 ILE A  45      23.722  14.733   5.065  1.00 20.420          H  
ATOM    715 1HG2 ILE A  45      24.968  11.420   6.378  1.00 20.420          H  
ATOM    716 2HG2 ILE A  45      23.676  10.512   5.663  1.00 20.420          H  
ATOM    717 3HG2 ILE A  45      24.935  11.162   4.633  1.00 20.420          H  
ATOM    718 1HD1 ILE A  45      25.724  15.102   6.169  1.00 20.420          H  
ATOM    719 2HD1 ILE A  45      24.520  14.363   7.226  1.00 20.420          H  
ATOM    720 3HD1 ILE A  45      25.882  13.417   6.594  1.00 20.420          H  
ATOM    721  N   ASN A  46      21.995  14.609   3.252  1.00 11.580          N  
ATOM    722  CA  ASN A  46      21.137  15.775   3.190  1.00 11.070          C  
ATOM    723  C   ASN A  46      19.773  15.422   2.623  1.00 10.450          C  
ATOM    724  O   ASN A  46      18.739  15.867   3.144  1.00  9.800          O  
ATOM    725  CB  ASN A  46      21.785  16.852   2.341  1.00 15.700          C  
ATOM    726  CG  ASN A  46      22.963  17.485   3.014  1.00 15.700          C  
ATOM    727  OD1 ASN A  46      23.137  17.355   4.220  1.00 15.700          O  
ATOM    728  ND2 ASN A  46      23.778  18.170   2.254  1.00 15.700          N  
ATOM    729  H   ASN A  46      22.922  14.630   2.812  1.00 13.900          H  
ATOM    730  HA  ASN A  46      20.986  16.150   4.203  1.00 13.280          H  
ATOM    731 1HB  ASN A  46      22.120  16.409   1.398  1.00 18.840          H  
ATOM    732 2HB  ASN A  46      21.053  17.620   2.103  1.00 18.840          H  
ATOM    733 1HD2 ASN A  46      24.582  18.612   2.647  1.00 18.840          H  
ATOM    734 2HD2 ASN A  46      23.604  18.246   1.274  1.00 18.840          H  
ATOM    735  N   ILE A  47      19.762  14.559   1.612  1.00 10.770          N  
ATOM    736  CA  ILE A  47      18.519  14.188   0.982  1.00 10.440          C  
ATOM    737  C   ILE A  47      17.706  13.218   1.825  1.00  9.810          C  
ATOM    738  O   ILE A  47      16.491  13.398   1.942  1.00  9.350          O  
ATOM    739  CB  ILE A  47      18.741  13.607  -0.412  1.00 14.750          C  
ATOM    740  CG1 ILE A  47      19.352  14.682  -1.326  1.00 14.750          C  
ATOM    741  CG2 ILE A  47      17.332  13.177  -0.965  1.00 14.750          C  
ATOM    742  CD1 ILE A  47      19.909  14.135  -2.626  1.00 14.750          C  
ATOM    743  H   ILE A  47      20.657  14.225   1.230  1.00 12.920          H  
ATOM    744  HA  ILE A  47      17.928  15.095   0.861  1.00 12.530          H  
ATOM    745  HB  ILE A  47      19.440  12.771  -0.370  1.00 17.700          H  
ATOM    746 1HG1 ILE A  47      18.593  15.426  -1.556  1.00 17.700          H  
ATOM    747 2HG1 ILE A  47      20.168  15.173  -0.796  1.00 17.700          H  
ATOM    748 1HG2 ILE A  47      17.395  12.790  -1.968  1.00 17.700          H  
ATOM    749 2HG2 ILE A  47      16.899  12.414  -0.333  1.00 17.700          H  
ATOM    750 3HG2 ILE A  47      16.669  14.046  -0.977  1.00 17.700          H  
ATOM    751 1HD1 ILE A  47      20.333  14.954  -3.206  1.00 17.700          H  
ATOM    752 2HD1 ILE A  47      20.691  13.407  -2.400  1.00 17.700          H  
ATOM    753 3HD1 ILE A  47      19.131  13.656  -3.206  1.00 17.700          H  
ATOM    754  N   ILE A  48      18.328  12.162   2.371  1.00  9.960          N  
ATOM    755  CA  ILE A  48      17.527  11.179   3.086  1.00  9.620          C  
ATOM    756  C   ILE A  48      16.929  11.825   4.341  1.00  9.000          C  
ATOM    757  O   ILE A  48      15.800  11.495   4.729  1.00  8.660          O  
ATOM    758  CB  ILE A  48      18.365   9.917   3.458  1.00 13.600          C  
ATOM    759  CG1 ILE A  48      17.488   8.687   3.737  1.00 13.600          C  
ATOM    760  CG2 ILE A  48      19.186  10.147   4.714  1.00 13.600          C  
ATOM    761  CD1 ILE A  48      16.730   8.119   2.517  1.00 13.600          C  
ATOM    762  H   ILE A  48      19.343  12.030   2.269  1.00 11.950          H  
ATOM    763  HA  ILE A  48      16.706  10.891   2.438  1.00 11.540          H  
ATOM    764  HB  ILE A  48      19.038   9.699   2.650  1.00 16.320          H  
ATOM    765 1HG1 ILE A  48      18.124   7.896   4.132  1.00 16.320          H  
ATOM    766 2HG1 ILE A  48      16.765   8.963   4.497  1.00 16.320          H  
ATOM    767 1HG2 ILE A  48      19.763   9.270   4.918  1.00 16.320          H  
ATOM    768 2HG2 ILE A  48      19.833  10.978   4.562  1.00 16.320          H  
ATOM    769 3HG2 ILE A  48      18.549  10.336   5.565  1.00 16.320          H  
ATOM    770 1HD1 ILE A  48      16.152   7.253   2.825  1.00 16.320          H  
ATOM    771 2HD1 ILE A  48      16.055   8.846   2.102  1.00 16.320          H  
ATOM    772 3HD1 ILE A  48      17.441   7.813   1.751  1.00 16.320          H  
ATOM    773  N   ILE A  49      17.675  12.761   4.964  1.00  9.040          N  
ATOM    774  CA  ILE A  49      17.182  13.467   6.123  1.00  8.660          C  
ATOM    775  C   ILE A  49      16.002  14.299   5.700  1.00  8.320          C  
ATOM    776  O   ILE A  49      14.949  14.205   6.320  1.00  8.090          O  
ATOM    777  CB  ILE A  49      18.294  14.286   6.827  1.00 12.280          C  
ATOM    778  CG1 ILE A  49      19.353  13.278   7.448  1.00 12.280          C  
ATOM    779  CG2 ILE A  49      17.691  15.250   7.899  1.00 12.280          C  
ATOM    780  CD1 ILE A  49      20.654  13.901   7.913  1.00 12.280          C  
ATOM    781  H   ILE A  49      18.614  12.985   4.619  1.00 10.850          H  
ATOM    782  HA  ILE A  49      16.811  12.745   6.837  1.00 10.390          H  
ATOM    783  HB  ILE A  49      18.825  14.879   6.073  1.00 14.730          H  
ATOM    784 1HG1 ILE A  49      18.912  12.774   8.296  1.00 14.730          H  
ATOM    785 2HG1 ILE A  49      19.597  12.532   6.695  1.00 14.730          H  
ATOM    786 1HG2 ILE A  49      18.482  15.820   8.370  1.00 14.730          H  
ATOM    787 2HG2 ILE A  49      17.006  15.934   7.419  1.00 14.730          H  
ATOM    788 3HG2 ILE A  49      17.159  14.706   8.659  1.00 14.730          H  
ATOM    789 1HD1 ILE A  49      21.299  13.118   8.299  1.00 14.730          H  
ATOM    790 2HD1 ILE A  49      21.146  14.389   7.068  1.00 14.730          H  
ATOM    791 3HD1 ILE A  49      20.472  14.631   8.696  1.00 14.730          H  
ATOM    792  N   TRP A  50      16.139  15.074   4.616  1.00  8.520          N  
ATOM    793  CA  TRP A  50      15.018  15.868   4.143  1.00  8.480          C  
ATOM    794  C   TRP A  50      13.777  15.013   3.933  1.00  8.330          C  
ATOM    795  O   TRP A  50      12.690  15.390   4.376  1.00  8.320          O  
ATOM    796  CB  TRP A  50      15.340  16.605   2.852  1.00 11.890          C  
ATOM    797  CG  TRP A  50      14.167  17.394   2.345  1.00 11.890          C  
ATOM    798  CD1 TRP A  50      13.378  17.080   1.278  1.00 11.890          C  
ATOM    799  CD2 TRP A  50      13.626  18.626   2.895  1.00 11.890          C  
ATOM    800  NE1 TRP A  50      12.399  18.028   1.121  1.00 11.890          N  
ATOM    801  CE2 TRP A  50      12.535  18.978   2.106  1.00 11.890          C  
ATOM    802  CE3 TRP A  50      13.976  19.442   3.977  1.00 11.890          C  
ATOM    803  CZ2 TRP A  50      11.784  20.115   2.364  1.00 11.890          C  
ATOM    804  CZ3 TRP A  50      13.223  20.576   4.237  1.00 11.890          C  
ATOM    805  CH2 TRP A  50      12.157  20.900   3.447  1.00 11.890          C  
ATOM    806  H   TRP A  50      17.039  15.145   4.133  1.00 10.220          H  
ATOM    807  HA  TRP A  50      14.793  16.611   4.896  1.00 10.180          H  
ATOM    808 1HB  TRP A  50      16.181  17.280   3.013  1.00 14.270          H  
ATOM    809 2HB  TRP A  50      15.637  15.888   2.086  1.00 14.270          H  
ATOM    810  HD1 TRP A  50      13.509  16.201   0.643  1.00 14.270          H  
ATOM    811  HE1 TRP A  50      11.688  18.029   0.406  1.00 14.270          H  
ATOM    812  HE3 TRP A  50      14.822  19.193   4.596  1.00 14.270          H  
ATOM    813  HZ2 TRP A  50      10.928  20.398   1.750  1.00 14.270          H  
ATOM    814  HZ3 TRP A  50      13.502  21.209   5.081  1.00 14.270          H  
ATOM    815  HH2 TRP A  50      11.591  21.792   3.669  1.00 14.270          H  
ATOM    816  N   PHE A  51      13.907  13.858   3.270  1.00  8.440          N  
ATOM    817  CA  PHE A  51      12.710  13.066   3.036  1.00  8.550          C  
ATOM    818  C   PHE A  51      11.990  12.735   4.345  1.00  8.420          C  
ATOM    819  O   PHE A  51      10.782  12.974   4.443  1.00  8.610          O  
ATOM    820  CB  PHE A  51      13.032  11.779   2.281  1.00 11.930          C  
ATOM    821  CG  PHE A  51      13.343  11.910   0.800  1.00 11.930          C  
ATOM    822  CD1 PHE A  51      12.743  12.881  -0.024  1.00 11.930          C  
ATOM    823  CD2 PHE A  51      14.244  11.033   0.214  1.00 11.930          C  
ATOM    824  CE1 PHE A  51      13.044  12.950  -1.361  1.00 11.930          C  
ATOM    825  CE2 PHE A  51      14.535  11.117  -1.123  1.00 11.930          C  
ATOM    826  CZ  PHE A  51      13.937  12.070  -1.909  1.00 11.930          C  
ATOM    827  H   PHE A  51      14.820  13.568   2.900  1.00 10.130          H  
ATOM    828  HA  PHE A  51      12.025  13.664   2.453  1.00 10.260          H  
ATOM    829 1HB  PHE A  51      13.874  11.278   2.768  1.00 14.310          H  
ATOM    830 2HB  PHE A  51      12.180  11.138   2.361  1.00 14.310          H  
ATOM    831  HD1 PHE A  51      12.030  13.586   0.371  1.00 14.310          H  
ATOM    832  HD2 PHE A  51      14.723  10.275   0.822  1.00 14.310          H  
ATOM    833  HE1 PHE A  51      12.567  13.703  -1.989  1.00 14.310          H  
ATOM    834  HE2 PHE A  51      15.238  10.438  -1.564  1.00 14.310          H  
ATOM    835  HZ  PHE A  51      14.176  12.125  -2.969  1.00 14.310          H  
ATOM    836  N   LEU A  52      12.684  12.290   5.394  1.00  8.320          N  
ATOM    837  CA  LEU A  52      11.871  12.102   6.590  1.00  8.450          C  
ATOM    838  C   LEU A  52      11.579  13.394   7.331  1.00  8.370          C  
ATOM    839  O   LEU A  52      10.640  13.408   8.123  1.00  8.660          O  
ATOM    840  CB  LEU A  52      12.338  10.995   7.528  1.00 11.780          C  
ATOM    841  CG  LEU A  52      12.143   9.533   6.993  1.00 11.780          C  
ATOM    842  CD1 LEU A  52      12.697   8.635   7.921  1.00 11.780          C  
ATOM    843  CD2 LEU A  52      10.647   9.164   6.824  1.00 11.780          C  
ATOM    844  H   LEU A  52      13.692  12.082   5.327  1.00  9.980          H  
ATOM    845  HA  LEU A  52      10.907  11.766   6.249  1.00 10.140          H  
ATOM    846 1HB  LEU A  52      13.398  11.141   7.706  1.00 14.130          H  
ATOM    847 2HB  LEU A  52      11.811  11.087   8.482  1.00 14.130          H  
ATOM    848  HG  LEU A  52      12.670   9.426   6.068  1.00 14.130          H  
ATOM    849 1HD1 LEU A  52      12.594   7.610   7.575  1.00 14.130          H  
ATOM    850 2HD1 LEU A  52      13.699   8.892   7.996  1.00 14.130          H  
ATOM    851 3HD1 LEU A  52      12.195   8.750   8.876  1.00 14.130          H  
ATOM    852 1HD2 LEU A  52      10.575   8.141   6.480  1.00 14.130          H  
ATOM    853 2HD2 LEU A  52      10.135   9.258   7.784  1.00 14.130          H  
ATOM    854 3HD2 LEU A  52      10.159   9.796   6.099  1.00 14.130          H  
ATOM    855  N   LEU A  53      12.260  14.502   7.031  1.00  8.200          N  
ATOM    856  CA  LEU A  53      11.812  15.746   7.630  1.00  8.350          C  
ATOM    857  C   LEU A  53      10.416  16.033   7.059  1.00  8.660          C  
ATOM    858  O   LEU A  53       9.581  16.604   7.750  1.00  9.080          O  
ATOM    859  CB  LEU A  53      12.735  16.940   7.374  1.00 11.630          C  
ATOM    860  CG  LEU A  53      14.151  16.899   8.023  1.00 11.630          C  
ATOM    861  CD1 LEU A  53      14.903  18.132   7.611  1.00 11.630          C  
ATOM    862  CD2 LEU A  53      14.086  16.750   9.515  1.00 11.630          C  
ATOM    863  H   LEU A  53      13.096  14.474   6.438  1.00  9.840          H  
ATOM    864  HA  LEU A  53      11.711  15.606   8.697  1.00 10.020          H  
ATOM    865 1HB  LEU A  53      12.865  17.043   6.300  1.00 13.960          H  
ATOM    866 2HB  LEU A  53      12.233  17.822   7.725  1.00 13.960          H  
ATOM    867  HG  LEU A  53      14.683  16.074   7.647  1.00 13.960          H  
ATOM    868 1HD1 LEU A  53      15.900  18.095   8.034  1.00 13.960          H  
ATOM    869 2HD1 LEU A  53      14.969  18.171   6.547  1.00 13.960          H  
ATOM    870 3HD1 LEU A  53      14.404  19.017   7.967  1.00 13.960          H  
ATOM    871 1HD2 LEU A  53      15.110  16.725   9.889  1.00 13.960          H  
ATOM    872 2HD2 LEU A  53      13.568  17.563   9.962  1.00 13.960          H  
ATOM    873 3HD2 LEU A  53      13.591  15.826   9.784  1.00 13.960          H  
ATOM    874  N   LEU A  54      10.135  15.607   5.806  1.00  8.640          N  
ATOM    875  CA  LEU A  54       8.792  15.790   5.242  1.00  9.100          C  
ATOM    876  C   LEU A  54       7.819  14.980   6.119  1.00  9.390          C  
ATOM    877  O   LEU A  54       6.711  15.433   6.435  1.00  9.950          O  
ATOM    878  CB  LEU A  54       8.731  15.311   3.785  1.00 12.560          C  
ATOM    879  CG  LEU A  54       9.567  16.109   2.735  1.00 12.560          C  
ATOM    880  CD1 LEU A  54       9.535  15.350   1.393  1.00 12.560          C  
ATOM    881  CD2 LEU A  54       9.018  17.525   2.579  1.00 12.560          C  
ATOM    882  H   LEU A  54      10.891  15.192   5.247  1.00 10.370          H  
ATOM    883  HA  LEU A  54       8.520  16.826   5.284  1.00 10.920          H  
ATOM    884 1HB  LEU A  54       9.025  14.291   3.738  1.00 15.070          H  
ATOM    885 2HB  LEU A  54       7.693  15.371   3.471  1.00 15.070          H  
ATOM    886  HG  LEU A  54      10.608  16.163   3.063  1.00 15.070          H  
ATOM    887 1HD1 LEU A  54      10.134  15.882   0.658  1.00 15.070          H  
ATOM    888 2HD1 LEU A  54       9.943  14.353   1.535  1.00 15.070          H  
ATOM    889 3HD1 LEU A  54       8.509  15.274   1.040  1.00 15.070          H  
ATOM    890 1HD2 LEU A  54       9.609  18.056   1.845  1.00 15.070          H  
ATOM    891 2HD2 LEU A  54       7.982  17.482   2.245  1.00 15.070          H  
ATOM    892 3HD2 LEU A  54       9.072  18.060   3.523  1.00 15.070          H  
ATOM    893  N   SER A  55       8.252  13.790   6.540  1.00  9.220          N  
ATOM    894  CA  SER A  55       7.451  12.972   7.460  1.00  9.730          C  
ATOM    895  C   SER A  55       7.225  13.720   8.782  1.00 10.040          C  
ATOM    896  O   SER A  55       6.097  13.779   9.281  1.00 10.680          O  
ATOM    897  CB  SER A  55       8.048  11.608   7.695  1.00 13.420          C  
ATOM    898  OG  SER A  55       7.268  10.901   8.595  1.00 13.420          O  
ATOM    899  H   SER A  55       9.140  13.457   6.147  1.00 11.060          H  
ATOM    900  HA  SER A  55       6.485  12.798   7.017  1.00 11.680          H  
ATOM    901 1HB  SER A  55       8.082  11.067   6.760  1.00 16.100          H  
ATOM    902 2HB  SER A  55       9.047  11.675   8.068  1.00 16.100          H  
ATOM    903  HG  SER A  55       7.477   9.957   8.453  1.00 16.100          H  
ATOM    904  N   VAL A  56       8.288  14.346   9.316  1.00  9.730          N  
ATOM    905  CA  VAL A  56       8.217  15.129  10.556  1.00 10.130          C  
ATOM    906  C   VAL A  56       7.227  16.287  10.371  1.00 10.580          C  
ATOM    907  O   VAL A  56       6.406  16.561  11.242  1.00 11.240          O  
ATOM    908  CB  VAL A  56       9.615  15.710  10.975  1.00 14.020          C  
ATOM    909  CG1 VAL A  56       9.469  16.669  12.120  1.00 14.020          C  
ATOM    910  CG2 VAL A  56      10.581  14.606  11.396  1.00 14.020          C  
ATOM    911  H   VAL A  56       9.182  14.214   8.844  1.00 11.680          H  
ATOM    912  HA  VAL A  56       7.851  14.480  11.355  1.00 12.160          H  
ATOM    913  HB  VAL A  56      10.031  16.255  10.144  1.00 16.830          H  
ATOM    914 1HG1 VAL A  56      10.437  17.059  12.396  1.00 16.830          H  
ATOM    915 2HG1 VAL A  56       8.829  17.479  11.833  1.00 16.830          H  
ATOM    916 3HG1 VAL A  56       9.042  16.158  12.957  1.00 16.830          H  
ATOM    917 1HG2 VAL A  56      11.540  15.047  11.666  1.00 16.830          H  
ATOM    918 2HG2 VAL A  56      10.181  14.093  12.249  1.00 16.830          H  
ATOM    919 3HG2 VAL A  56      10.725  13.911  10.578  1.00 16.830          H  
ATOM    920  N   CYS A  57       7.276  16.954   9.219  1.00 10.420          N  
ATOM    921  CA  CYS A  57       6.412  18.096   8.941  1.00 11.070          C  
ATOM    922  C   CYS A  57       4.955  17.794   9.206  1.00 11.830          C  
ATOM    923  O   CYS A  57       4.240  18.636   9.727  1.00 12.640          O  
ATOM    924  CB  CYS A  57       6.444  18.469   7.459  1.00 15.240          C  
ATOM    925  SG  CYS A  57       7.956  19.050   6.816  1.00 15.240          S  
ATOM    926  H   CYS A  57       7.991  16.681   8.555  1.00 12.500          H  
ATOM    927  HA  CYS A  57       6.728  18.937   9.558  1.00 13.280          H  
ATOM    928 1HB  CYS A  57       6.141  17.629   6.875  1.00 18.290          H  
ATOM    929 2HB  CYS A  57       5.724  19.203   7.282  1.00 18.290          H  
ATOM    930  HG  CYS A  57       8.706  18.012   7.251  1.00 18.290          H  
ATOM    931  N   LEU A  58       4.499  16.605   8.836  1.00 11.690          N  
ATOM    932  CA  LEU A  58       3.099  16.256   9.040  1.00 12.500          C  
ATOM    933  C   LEU A  58       2.795  15.242  10.146  1.00 13.030          C  
ATOM    934  O   LEU A  58       1.720  14.639  10.130  1.00 13.820          O  
ATOM    935  CB  LEU A  58       2.474  15.795   7.723  1.00 17.180          C  
ATOM    936  CG  LEU A  58       2.347  16.853   6.592  1.00 17.180          C  
ATOM    937  CD1 LEU A  58       1.918  16.171   5.296  1.00 17.180          C  
ATOM    938  CD2 LEU A  58       1.259  17.888   6.978  1.00 17.180          C  
ATOM    939  H   LEU A  58       5.147  15.952   8.375  1.00 14.030          H  
ATOM    940  HA  LEU A  58       2.592  17.163   9.325  1.00 15.000          H  
ATOM    941 1HB  LEU A  58       3.051  14.952   7.341  1.00 20.610          H  
ATOM    942 2HB  LEU A  58       1.477  15.467   7.948  1.00 20.610          H  
ATOM    943  HG  LEU A  58       3.308  17.345   6.439  1.00 20.610          H  
ATOM    944 1HD1 LEU A  58       1.826  16.913   4.505  1.00 20.610          H  
ATOM    945 2HD1 LEU A  58       2.666  15.436   5.009  1.00 20.610          H  
ATOM    946 3HD1 LEU A  58       0.965  15.679   5.433  1.00 20.610          H  
ATOM    947 1HD2 LEU A  58       1.164  18.622   6.177  1.00 20.610          H  
ATOM    948 2HD2 LEU A  58       0.304  17.381   7.116  1.00 20.610          H  
ATOM    949 3HD2 LEU A  58       1.518  18.399   7.894  1.00 20.610          H  
ATOM    950  N   GLY A  59       3.683  15.047  11.122  1.00 12.710          N  
ATOM    951  CA  GLY A  59       3.345  14.067  12.156  1.00 13.330          C  
ATOM    952  C   GLY A  59       4.287  14.034  13.356  1.00 13.650          C  
ATOM    953  O   GLY A  59       5.148  14.895  13.526  1.00 14.180          O  
ATOM    954  H   GLY A  59       4.575  15.558  11.133  1.00 15.250          H  
ATOM    955 1HA  GLY A  59       2.332  14.265  12.506  1.00 16.000          H  
ATOM    956 2HA  GLY A  59       3.325  13.081  11.697  1.00 16.000          H  
ATOM    957  N   SER A  60       4.109  13.046  14.235  1.00 13.450          N  
ATOM    958  CA  SER A  60       4.941  13.006  15.425  1.00 13.820          C  
ATOM    959  C   SER A  60       6.412  12.945  15.047  1.00 13.670          C  
ATOM    960  O   SER A  60       6.898  11.958  14.462  1.00 13.550          O  
ATOM    961  CB  SER A  60       4.569  11.831  16.295  1.00 19.200          C  
ATOM    962  OG  SER A  60       5.432  11.741  17.399  1.00 19.200          O  
ATOM    963  H   SER A  60       3.399  12.347  14.083  1.00 16.140          H  
ATOM    964  HA  SER A  60       4.773  13.923  15.995  1.00 16.580          H  
ATOM    965 1HB  SER A  60       3.541  11.945  16.639  1.00 23.040          H  
ATOM    966 2HB  SER A  60       4.620  10.918  15.707  1.00 23.040          H  
ATOM    967  HG  SER A  60       5.078  11.034  17.950  1.00 23.040          H  
ATOM    968  N   LEU A  61       7.154  13.953  15.509  1.00 13.830          N  
ATOM    969  CA  LEU A  61       8.555  14.103  15.165  1.00 13.840          C  
ATOM    970  C   LEU A  61       9.375  12.961  15.702  1.00 13.420          C  
ATOM    971  O   LEU A  61      10.364  12.564  15.094  1.00 13.270          O  
ATOM    972  CB  LEU A  61       9.056  15.476  15.673  1.00 19.370          C  
ATOM    973  CG  LEU A  61       9.187  15.690  17.229  1.00 19.370          C  
ATOM    974  CD1 LEU A  61      10.622  15.344  17.730  1.00 19.370          C  
ATOM    975  CD2 LEU A  61       8.844  17.129  17.558  1.00 19.370          C  
ATOM    976  H   LEU A  61       6.683  14.692  16.017  1.00 16.600          H  
ATOM    977  HA  LEU A  61       8.628  14.088  14.075  1.00 16.610          H  
ATOM    978 1HB  LEU A  61      10.036  15.667  15.237  1.00 23.250          H  
ATOM    979 2HB  LEU A  61       8.374  16.240  15.306  1.00 23.250          H  
ATOM    980  HG  LEU A  61       8.484  15.037  17.739  1.00 23.250          H  
ATOM    981 1HD1 LEU A  61      10.673  15.501  18.806  1.00 23.250          H  
ATOM    982 2HD1 LEU A  61      10.886  14.320  17.519  1.00 23.250          H  
ATOM    983 3HD1 LEU A  61      11.343  16.004  17.236  1.00 23.250          H  
ATOM    984 1HD2 LEU A  61       8.904  17.264  18.627  1.00 23.250          H  
ATOM    985 2HD2 LEU A  61       9.543  17.786  17.074  1.00 23.250          H  
ATOM    986 3HD2 LEU A  61       7.832  17.365  17.221  1.00 23.250          H  
ATOM    987  N   ILE A  62       8.925  12.382  16.808  1.00 13.370          N  
ATOM    988  CA  ILE A  62       9.618  11.289  17.454  1.00 13.130          C  
ATOM    989  C   ILE A  62       9.749  10.061  16.587  1.00 12.730          C  
ATOM    990  O   ILE A  62      10.803   9.414  16.593  1.00 12.540          O  
ATOM    991  CB  ILE A  62       8.877  10.869  18.740  1.00 18.480          C  
ATOM    992  CG1 ILE A  62       9.005  11.993  19.784  1.00 18.480          C  
ATOM    993  CG2 ILE A  62       9.419   9.499  19.260  1.00 18.480          C  
ATOM    994  CD1 ILE A  62       8.085  11.836  20.982  1.00 18.480          C  
ATOM    995  H   ILE A  62       8.103  12.765  17.254  1.00 16.040          H  
ATOM    996  HA  ILE A  62      10.616  11.627  17.716  1.00 15.760          H  
ATOM    997  HB  ILE A  62       7.818  10.761  18.525  1.00 22.170          H  
ATOM    998 1HG1 ILE A  62      10.031  12.036  20.129  1.00 22.170          H  
ATOM    999 2HG1 ILE A  62       8.771  12.940  19.307  1.00 22.170          H  
ATOM   1000 1HG2 ILE A  62       8.883   9.210  20.153  1.00 22.170          H  
ATOM   1001 2HG2 ILE A  62       9.282   8.714  18.528  1.00 22.170          H  
ATOM   1002 3HG2 ILE A  62      10.477   9.589  19.478  1.00 22.170          H  
ATOM   1003 1HD1 ILE A  62       8.234  12.677  21.659  1.00 22.170          H  
ATOM   1004 2HD1 ILE A  62       7.048  11.825  20.643  1.00 22.170          H  
ATOM   1005 3HD1 ILE A  62       8.292  10.917  21.514  1.00 22.170          H  
ATOM   1006  N   TYR A  63       8.676   9.686  15.910  1.00 12.780          N  
ATOM   1007  CA  TYR A  63       8.694   8.436  15.190  1.00 12.620          C  
ATOM   1008  C   TYR A  63       9.276   8.619  13.816  1.00 11.820          C  
ATOM   1009  O   TYR A  63       9.939   7.713  13.301  1.00 11.230          O  
ATOM   1010  CB  TYR A  63       7.303   7.846  15.222  1.00 17.730          C  
ATOM   1011  CG  TYR A  63       6.974   7.541  16.667  1.00 17.730          C  
ATOM   1012  CD1 TYR A  63       6.151   8.395  17.371  1.00 17.730          C  
ATOM   1013  CD2 TYR A  63       7.542   6.447  17.304  1.00 17.730          C  
ATOM   1014  CE1 TYR A  63       5.887   8.169  18.702  1.00 17.730          C  
ATOM   1015  CE2 TYR A  63       7.278   6.216  18.641  1.00 17.730          C  
ATOM   1016  CZ  TYR A  63       6.454   7.077  19.338  1.00 17.730          C  
ATOM   1017  OH  TYR A  63       6.193   6.856  20.671  1.00 17.730          O  
ATOM   1018  H   TYR A  63       7.863  10.302  15.857  1.00 15.340          H  
ATOM   1019  HA  TYR A  63       9.348   7.749  15.724  1.00 15.140          H  
ATOM   1020 1HB  TYR A  63       6.574   8.559  14.827  1.00 21.280          H  
ATOM   1021 2HB  TYR A  63       7.256   6.929  14.638  1.00 21.280          H  
ATOM   1022  HD1 TYR A  63       5.723   9.248  16.873  1.00 21.280          H  
ATOM   1023  HD2 TYR A  63       8.202   5.775  16.756  1.00 21.280          H  
ATOM   1024  HE1 TYR A  63       5.241   8.849  19.254  1.00 21.280          H  
ATOM   1025  HE2 TYR A  63       7.726   5.361  19.146  1.00 21.280          H  
ATOM   1026  HH  TYR A  63       6.664   6.074  20.964  1.00 21.280          H  
ATOM   1027  N   SER A  64       9.077   9.800  13.235  1.00 11.930          N  
ATOM   1028  CA  SER A  64       9.668  10.091  11.946  1.00 11.350          C  
ATOM   1029  C   SER A  64      11.194  10.111  12.127  1.00 10.990          C  
ATOM   1030  O   SER A  64      11.939   9.542  11.322  1.00 10.360          O  
ATOM   1031  CB  SER A  64       9.136  11.411  11.468  1.00 16.120          C  
ATOM   1032  OG  SER A  64       7.763  11.339  11.200  1.00 16.120          O  
ATOM   1033  H   SER A  64       8.478  10.511  13.674  1.00 14.320          H  
ATOM   1034  HA  SER A  64       9.399   9.306  11.237  1.00 13.620          H  
ATOM   1035 1HB  SER A  64       9.289  12.121  12.259  1.00 19.350          H  
ATOM   1036 2HB  SER A  64       9.675  11.752  10.587  1.00 19.350          H  
ATOM   1037  HG  SER A  64       7.698  11.173  10.251  1.00 19.350          H  
ATOM   1038  N   THR A  65      11.651  10.708  13.243  1.00 11.520          N  
ATOM   1039  CA  THR A  65      13.057  10.780  13.607  1.00 11.420          C  
ATOM   1040  C   THR A  65      13.620   9.386  13.843  1.00 10.880          C  
ATOM   1041  O   THR A  65      14.684   9.053  13.309  1.00 10.510          O  
ATOM   1042  CB  THR A  65      13.255  11.657  14.862  1.00 16.030          C  
ATOM   1043  OG1 THR A  65      12.818  12.975  14.573  1.00 16.030          O  
ATOM   1044  CG2 THR A  65      14.704  11.710  15.282  1.00 16.030          C  
ATOM   1045  H   THR A  65      10.993  11.176  13.867  1.00 13.820          H  
ATOM   1046  HA  THR A  65      13.606  11.238  12.783  1.00 13.700          H  
ATOM   1047  HB  THR A  65      12.658  11.255  15.682  1.00 19.230          H  
ATOM   1048  HG1 THR A  65      11.851  12.985  14.537  1.00 19.230          H  
ATOM   1049 1HG2 THR A  65      14.799  12.340  16.162  1.00 19.230          H  
ATOM   1050 2HG2 THR A  65      15.049  10.712  15.523  1.00 19.230          H  
ATOM   1051 3HG2 THR A  65      15.296  12.125  14.477  1.00 19.230          H  
ATOM   1052  N   ALA A  66      12.902   8.546  14.604  1.00 11.030          N  
ATOM   1053  CA  ALA A  66      13.376   7.195  14.840  1.00 10.790          C  
ATOM   1054  C   ALA A  66      13.536   6.417  13.530  1.00 10.020          C  
ATOM   1055  O   ALA A  66      14.533   5.706  13.351  1.00  9.840          O  
ATOM   1056  CB  ALA A  66      12.404   6.470  15.749  1.00 15.200          C  
ATOM   1057  H   ALA A  66      12.051   8.864  15.077  1.00 13.240          H  
ATOM   1058  HA  ALA A  66      14.348   7.258  15.326  1.00 12.950          H  
ATOM   1059 1HB  ALA A  66      12.772   5.467  15.949  1.00 18.240          H  
ATOM   1060 2HB  ALA A  66      12.308   7.021  16.686  1.00 18.240          H  
ATOM   1061 3HB  ALA A  66      11.433   6.414  15.261  1.00 18.240          H  
ATOM   1062  N   ALA A  67      12.575   6.557  12.598  1.00  9.740          N  
ATOM   1063  CA  ALA A  67      12.690   5.870  11.316  1.00  9.150          C  
ATOM   1064  C   ALA A  67      13.924   6.365  10.575  1.00  8.800          C  
ATOM   1065  O   ALA A  67      14.682   5.573  10.019  1.00  8.560          O  
ATOM   1066  CB  ALA A  67      11.446   6.075  10.481  1.00 13.050          C  
ATOM   1067  H   ALA A  67      11.737   7.114  12.803  1.00 11.690          H  
ATOM   1068  HA  ALA A  67      12.813   4.805  11.506  1.00 10.980          H  
ATOM   1069 1HB  ALA A  67      11.562   5.541   9.558  1.00 15.660          H  
ATOM   1070 2HB  ALA A  67      10.580   5.699  11.019  1.00 15.660          H  
ATOM   1071 3HB  ALA A  67      11.309   7.132  10.286  1.00 15.660          H  
ATOM   1072  N   LEU A  68      14.201   7.664  10.659  1.00  9.060          N  
ATOM   1073  CA  LEU A  68      15.380   8.217  10.019  1.00  9.040          C  
ATOM   1074  C   LEU A  68      16.632   7.594  10.607  1.00  9.130          C  
ATOM   1075  O   LEU A  68      17.563   7.240   9.875  1.00  9.000          O  
ATOM   1076  CB  LEU A  68      15.323   9.750  10.096  1.00 12.660          C  
ATOM   1077  CG  LEU A  68      16.451  10.550   9.478  1.00 12.660          C  
ATOM   1078  CD1 LEU A  68      16.638  10.205   7.987  1.00 12.660          C  
ATOM   1079  CD2 LEU A  68      16.107  12.027   9.660  1.00 12.660          C  
ATOM   1080  H   LEU A  68      13.520   8.295  11.098  1.00 10.870          H  
ATOM   1081  HA  LEU A  68      15.355   7.924   8.981  1.00 10.850          H  
ATOM   1082 1HB  LEU A  68      14.401  10.096   9.675  1.00 15.200          H  
ATOM   1083 2HB  LEU A  68      15.283  10.014  11.127  1.00 15.200          H  
ATOM   1084  HG  LEU A  68      17.344  10.347   9.978  1.00 15.200          H  
ATOM   1085 1HD1 LEU A  68      17.450  10.790   7.595  1.00 15.200          H  
ATOM   1086 2HD1 LEU A  68      16.892   9.156   7.870  1.00 15.200          H  
ATOM   1087 3HD1 LEU A  68      15.728  10.419   7.427  1.00 15.200          H  
ATOM   1088 1HD2 LEU A  68      16.896  12.614   9.265  1.00 15.200          H  
ATOM   1089 2HD2 LEU A  68      15.176  12.264   9.138  1.00 15.200          H  
ATOM   1090 3HD2 LEU A  68      15.991  12.252  10.720  1.00 15.200          H  
ATOM   1091  N   GLY A  69      16.654   7.397  11.923  1.00  9.560          N  
ATOM   1092  CA  GLY A  69      17.791   6.738  12.541  1.00  9.900          C  
ATOM   1093  C   GLY A  69      18.014   5.343  11.921  1.00  9.600          C  
ATOM   1094  O   GLY A  69      19.168   4.922  11.738  1.00  9.880          O  
ATOM   1095  H   GLY A  69      15.882   7.766  12.487  1.00 11.470          H  
ATOM   1096 1HA  GLY A  69      18.682   7.348  12.426  1.00 11.880          H  
ATOM   1097 2HA  GLY A  69      17.600   6.636  13.610  1.00 11.880          H  
ATOM   1098  N   VAL A  70      16.913   4.640  11.582  1.00  9.270          N  
ATOM   1099  CA  VAL A  70      16.984   3.317  10.960  1.00  9.250          C  
ATOM   1100  C   VAL A  70      17.545   3.438   9.543  1.00  8.920          C  
ATOM   1101  O   VAL A  70      18.391   2.628   9.140  1.00  9.260          O  
ATOM   1102  CB  VAL A  70      15.612   2.595  10.931  1.00 12.960          C  
ATOM   1103  CG1 VAL A  70      15.725   1.281  10.142  1.00 12.960          C  
ATOM   1104  CG2 VAL A  70      15.143   2.330  12.343  1.00 12.960          C  
ATOM   1105  H   VAL A  70      15.997   5.055  11.802  1.00 11.120          H  
ATOM   1106  HA  VAL A  70      17.665   2.703  11.549  1.00 11.100          H  
ATOM   1107  HB  VAL A  70      14.886   3.217  10.420  1.00 15.550          H  
ATOM   1108 1HG1 VAL A  70      14.776   0.779  10.127  1.00 15.550          H  
ATOM   1109 2HG1 VAL A  70      16.038   1.483   9.130  1.00 15.550          H  
ATOM   1110 3HG1 VAL A  70      16.454   0.638  10.629  1.00 15.550          H  
ATOM   1111 1HG2 VAL A  70      14.177   1.832  12.318  1.00 15.550          H  
ATOM   1112 2HG2 VAL A  70      15.867   1.699  12.854  1.00 15.550          H  
ATOM   1113 3HG2 VAL A  70      15.049   3.273  12.875  1.00 15.550          H  
ATOM   1114  N   LEU A  71      17.059   4.415   8.772  1.00  8.490          N  
ATOM   1115  CA  LEU A  71      17.565   4.586   7.418  1.00  8.430          C  
ATOM   1116  C   LEU A  71      19.047   4.837   7.421  1.00  8.850          C  
ATOM   1117  O   LEU A  71      19.783   4.227   6.669  1.00  9.240          O  
ATOM   1118  CB  LEU A  71      16.891   5.773   6.706  1.00 11.830          C  
ATOM   1119  CG  LEU A  71      15.426   5.612   6.275  1.00 11.830          C  
ATOM   1120  CD1 LEU A  71      14.871   6.928   5.918  1.00 11.830          C  
ATOM   1121  CD2 LEU A  71      15.335   4.753   5.022  1.00 11.830          C  
ATOM   1122  H   LEU A  71      16.314   5.014   9.151  1.00 10.190          H  
ATOM   1123  HA  LEU A  71      17.384   3.682   6.872  1.00 10.120          H  
ATOM   1124 1HB  LEU A  71      16.935   6.627   7.379  1.00 14.190          H  
ATOM   1125 2HB  LEU A  71      17.476   6.015   5.822  1.00 14.190          H  
ATOM   1126  HG  LEU A  71      14.855   5.184   7.100  1.00 14.190          H  
ATOM   1127 1HD1 LEU A  71      13.836   6.821   5.632  1.00 14.190          H  
ATOM   1128 2HD1 LEU A  71      14.949   7.570   6.755  1.00 14.190          H  
ATOM   1129 3HD1 LEU A  71      15.415   7.338   5.112  1.00 14.190          H  
ATOM   1130 1HD2 LEU A  71      14.305   4.670   4.728  1.00 14.190          H  
ATOM   1131 2HD2 LEU A  71      15.900   5.229   4.230  1.00 14.190          H  
ATOM   1132 3HD2 LEU A  71      15.724   3.793   5.199  1.00 14.190          H  
ATOM   1133  N   MET A  72      19.516   5.683   8.312  1.00  9.050          N  
ATOM   1134  CA  MET A  72      20.933   5.979   8.324  1.00  9.670          C  
ATOM   1135  C   MET A  72      21.754   4.764   8.763  1.00 10.120          C  
ATOM   1136  O   MET A  72      22.804   4.445   8.168  1.00 10.690          O  
ATOM   1137  CB  MET A  72      21.121   7.175   9.220  1.00 13.290          C  
ATOM   1138  CG  MET A  72      20.508   8.412   8.589  1.00 13.290          C  
ATOM   1139  SD  MET A  72      20.816   9.905   9.432  1.00 13.290          S  
ATOM   1140  CE  MET A  72      19.949   9.560  10.946  1.00 13.290          C  
ATOM   1141  H   MET A  72      18.867   6.164   8.946  1.00 10.860          H  
ATOM   1142  HA  MET A  72      21.232   6.237   7.312  1.00 11.600          H  
ATOM   1143 1HB  MET A  72      20.612   6.967  10.155  1.00 15.950          H  
ATOM   1144 2HB  MET A  72      22.176   7.347   9.445  1.00 15.950          H  
ATOM   1145 1HG  MET A  72      20.883   8.516   7.585  1.00 15.950          H  
ATOM   1146 2HG  MET A  72      19.430   8.283   8.518  1.00 15.950          H  
ATOM   1147 1HE  MET A  72      19.931  10.430  11.556  1.00 15.950          H  
ATOM   1148 2HE  MET A  72      18.956   9.273  10.730  1.00 15.950          H  
ATOM   1149 3HE  MET A  72      20.433   8.752  11.476  1.00 15.950          H  
ATOM   1150  N   SER A  73      21.245   4.031   9.761  1.00 10.080          N  
ATOM   1151  CA  SER A  73      21.943   2.879  10.308  1.00 10.730          C  
ATOM   1152  C   SER A  73      22.186   1.810   9.257  1.00 10.900          C  
ATOM   1153  O   SER A  73      23.247   1.182   9.231  1.00 11.630          O  
ATOM   1154  CB  SER A  73      21.143   2.287  11.456  1.00 14.760          C  
ATOM   1155  OG  SER A  73      21.079   3.177  12.545  1.00 14.760          O  
ATOM   1156  H   SER A  73      20.379   4.317  10.221  1.00 12.100          H  
ATOM   1157  HA  SER A  73      22.906   3.214  10.689  1.00 12.880          H  
ATOM   1158 1HB  SER A  73      20.136   2.052  11.114  1.00 17.710          H  
ATOM   1159 2HB  SER A  73      21.607   1.356  11.771  1.00 17.710          H  
ATOM   1160  HG  SER A  73      20.433   3.869  12.293  1.00 17.710          H  
ATOM   1161  N   ASN A  74      21.241   1.652   8.332  1.00 10.410          N  
ATOM   1162  CA  ASN A  74      21.358   0.625   7.308  1.00 10.770          C  
ATOM   1163  C   ASN A  74      22.032   1.102   6.023  1.00 11.090          C  
ATOM   1164  O   ASN A  74      22.127   0.343   5.060  1.00 11.830          O  
ATOM   1165  CB  ASN A  74      19.981   0.092   7.004  1.00 14.930          C  
ATOM   1166  CG  ASN A  74      19.434  -0.723   8.118  1.00 14.930          C  
ATOM   1167  OD1 ASN A  74      19.735  -1.916   8.252  1.00 14.930          O  
ATOM   1168  ND2 ASN A  74      18.663  -0.099   8.954  1.00 14.930          N  
ATOM   1169  H   ASN A  74      20.379   2.206   8.410  1.00 12.490          H  
ATOM   1170  HA  ASN A  74      21.967  -0.185   7.710  1.00 12.920          H  
ATOM   1171 1HB  ASN A  74      19.311   0.937   6.824  1.00 17.920          H  
ATOM   1172 2HB  ASN A  74      20.010  -0.508   6.099  1.00 17.920          H  
ATOM   1173 1HD2 ASN A  74      18.279  -0.586   9.738  1.00 17.920          H  
ATOM   1174 2HD2 ASN A  74      18.494   0.897   8.822  1.00 17.920          H  
ATOM   1175  N   LEU A  75      22.520   2.343   6.010  1.00 10.730          N  
ATOM   1176  CA  LEU A  75      23.215   2.906   4.861  1.00 11.230          C  
ATOM   1177  C   LEU A  75      24.682   3.173   5.196  1.00 11.940          C  
ATOM   1178  O   LEU A  75      25.526   3.262   4.306  1.00 12.620          O  
ATOM   1179  CB  LEU A  75      22.479   4.168   4.390  1.00 15.520          C  
ATOM   1180  CG  LEU A  75      21.002   3.933   3.919  1.00 15.520          C  
ATOM   1181  CD1 LEU A  75      20.312   5.289   3.630  1.00 15.520          C  
ATOM   1182  CD2 LEU A  75      20.980   3.078   2.711  1.00 15.520          C  
ATOM   1183  H   LEU A  75      22.414   2.937   6.832  1.00 12.880          H  
ATOM   1184  HA  LEU A  75      23.217   2.176   4.062  1.00 13.480          H  
ATOM   1185 1HB  LEU A  75      22.436   4.864   5.223  1.00 18.630          H  
ATOM   1186 2HB  LEU A  75      23.038   4.624   3.570  1.00 18.630          H  
ATOM   1187  HG  LEU A  75      20.467   3.416   4.680  1.00 18.630          H  
ATOM   1188 1HD1 LEU A  75      19.288   5.121   3.325  1.00 18.630          H  
ATOM   1189 2HD1 LEU A  75      20.315   5.892   4.537  1.00 18.630          H  
ATOM   1190 3HD1 LEU A  75      20.839   5.809   2.847  1.00 18.630          H  
ATOM   1191 1HD2 LEU A  75      19.972   2.919   2.435  1.00 18.630          H  
ATOM   1192 2HD2 LEU A  75      21.503   3.567   1.910  1.00 18.630          H  
ATOM   1193 3HD2 LEU A  75      21.424   2.125   2.900  1.00 18.630          H  
ATOM   1194  N   GLY A  76      25.000   3.279   6.493  1.00 11.910          N  
ATOM   1195  CA  GLY A  76      26.366   3.586   6.909  1.00 12.670          C  
ATOM   1196  C   GLY A  76      26.577   5.079   7.092  1.00 12.510          C  
ATOM   1197  O   GLY A  76      27.694   5.586   6.978  1.00 13.200          O  
ATOM   1198  H   GLY A  76      24.271   3.218   7.201  1.00 14.290          H  
ATOM   1199 1HA  GLY A  76      26.578   3.072   7.847  1.00 15.200          H  
ATOM   1200 2HA  GLY A  76      27.068   3.204   6.170  1.00 15.200          H  
ATOM   1201  N   MET A  77      25.482   5.791   7.310  1.00 11.740          N  
ATOM   1202  CA  MET A  77      25.502   7.218   7.502  1.00 11.740          C  
ATOM   1203  C   MET A  77      25.793   7.515   8.974  1.00 11.860          C  
ATOM   1204  O   MET A  77      25.506   6.670   9.822  1.00 11.570          O  
ATOM   1205  CB  MET A  77      24.155   7.748   7.078  1.00 16.440          C  
ATOM   1206  CG  MET A  77      23.917   7.612   5.617  1.00 16.440          C  
ATOM   1207  SD  MET A  77      22.335   8.145   5.108  1.00 16.440          S  
ATOM   1208  CE  MET A  77      22.594   8.147   3.377  1.00 16.440          C  
ATOM   1209  H   MET A  77      24.585   5.313   7.441  1.00 14.090          H  
ATOM   1210  HA  MET A  77      26.268   7.627   6.859  1.00 14.090          H  
ATOM   1211 1HB  MET A  77      23.412   7.172   7.559  1.00 19.720          H  
ATOM   1212 2HB  MET A  77      24.033   8.786   7.394  1.00 19.720          H  
ATOM   1213 1HG  MET A  77      24.635   8.202   5.107  1.00 19.720          H  
ATOM   1214 2HG  MET A  77      24.051   6.578   5.319  1.00 19.720          H  
ATOM   1215 1HE  MET A  77      21.691   8.481   2.876  1.00 19.720          H  
ATOM   1216 2HE  MET A  77      23.406   8.825   3.158  1.00 19.720          H  
ATOM   1217 3HE  MET A  77      22.862   7.147   3.039  1.00 19.720          H  
ATOM   1218  N   PRO A  78      26.428   8.644   9.322  1.00 12.450          N  
ATOM   1219  CA  PRO A  78      26.595   9.081  10.693  1.00 12.790          C  
ATOM   1220  C   PRO A  78      25.202   9.259  11.262  1.00 12.450          C  
ATOM   1221  O   PRO A  78      24.280   9.573  10.513  1.00 12.750          O  
ATOM   1222  CB  PRO A  78      27.328  10.417  10.554  1.00 19.180          C  
ATOM   1223  CG  PRO A  78      28.012  10.346   9.195  1.00 19.180          C  
ATOM   1224  CD  PRO A  78      27.080   9.511   8.319  1.00 19.180          C  
ATOM   1225  HA  PRO A  78      27.174   8.336  11.259  1.00 15.350          H  
ATOM   1226 1HB  PRO A  78      26.626  11.239  10.668  1.00 23.020          H  
ATOM   1227 2HB  PRO A  78      28.052  10.522  11.375  1.00 23.020          H  
ATOM   1228 1HG  PRO A  78      28.165  11.363   8.799  1.00 23.020          H  
ATOM   1229 2HG  PRO A  78      29.010   9.894   9.297  1.00 23.020          H  
ATOM   1230 1HD  PRO A  78      26.342  10.128   7.799  1.00 23.020          H  
ATOM   1231 2HD  PRO A  78      27.722   8.936   7.632  1.00 23.020          H  
ATOM   1232  N   SER A  79      25.017   9.039  12.553  1.00 12.040          N  
ATOM   1233  CA  SER A  79      23.692   9.273  13.097  1.00 11.920          C  
ATOM   1234  C   SER A  79      23.384  10.746  13.241  1.00 11.600          C  
ATOM   1235  O   SER A  79      24.204  11.525  13.731  1.00 11.490          O  
ATOM   1236  CB  SER A  79      23.494   8.635  14.445  1.00 16.740          C  
ATOM   1237  OG  SER A  79      22.226   9.000  14.953  1.00 16.740          O  
ATOM   1238  H   SER A  79      25.777   8.748  13.150  1.00 14.450          H  
ATOM   1239  HA  SER A  79      22.962   8.842  12.408  1.00 14.300          H  
ATOM   1240 1HB  SER A  79      23.560   7.552  14.356  1.00 20.080          H  
ATOM   1241 2HB  SER A  79      24.274   8.964  15.128  1.00 20.080          H  
ATOM   1242  HG  SER A  79      22.156   8.582  15.830  1.00 20.080          H  
ATOM   1243  N   TYR A  80      22.184  11.094  12.824  1.00 11.660          N  
ATOM   1244  CA  TYR A  80      21.604  12.416  12.940  1.00 11.660          C  
ATOM   1245  C   TYR A  80      20.269  12.328  13.662  1.00 11.540          C  
ATOM   1246  O   TYR A  80      19.370  13.133  13.407  1.00 11.640          O  
ATOM   1247  CB  TYR A  80      21.479  13.098  11.574  1.00 16.320          C  
ATOM   1248  CG  TYR A  80      22.825  13.434  10.975  1.00 16.320          C  
ATOM   1249  CD1 TYR A  80      23.468  12.553  10.134  1.00 16.320          C  
ATOM   1250  CD2 TYR A  80      23.421  14.638  11.283  1.00 16.320          C  
ATOM   1251  CE1 TYR A  80      24.688  12.854   9.623  1.00 16.320          C  
ATOM   1252  CE2 TYR A  80      24.652  14.946  10.774  1.00 16.320          C  
ATOM   1253  CZ  TYR A  80      25.294  14.057   9.949  1.00 16.320          C  
ATOM   1254  OH  TYR A  80      26.543  14.356   9.447  1.00 16.320          O  
ATOM   1255  H   TYR A  80      21.625  10.365  12.412  1.00 13.990          H  
ATOM   1256  HA  TYR A  80      22.268  13.014  13.548  1.00 13.990          H  
ATOM   1257 1HB  TYR A  80      20.946  12.465  10.884  1.00 19.590          H  
ATOM   1258 2HB  TYR A  80      20.910  14.006  11.673  1.00 19.590          H  
ATOM   1259  HD1 TYR A  80      23.012  11.611   9.884  1.00 19.590          H  
ATOM   1260  HD2 TYR A  80      22.921  15.339  11.936  1.00 19.590          H  
ATOM   1261  HE1 TYR A  80      25.185  12.142   8.969  1.00 19.590          H  
ATOM   1262  HE2 TYR A  80      25.122  15.895  11.030  1.00 19.590          H  
ATOM   1263  HH  TYR A  80      26.840  13.642   8.879  1.00 19.590          H  
ATOM   1264  N   CYS A  81      20.119  11.279  14.487  1.00 11.570          N  
ATOM   1265  CA  CYS A  81      18.894  11.056  15.251  1.00 11.710          C  
ATOM   1266  C   CYS A  81      19.129  10.408  16.602  1.00 11.770          C  
ATOM   1267  O   CYS A  81      20.104   9.679  16.798  1.00 12.030          O  
ATOM   1268  CB  CYS A  81      17.956  10.104  14.512  1.00 16.340          C  
ATOM   1269  SG  CYS A  81      17.327  10.700  12.972  1.00 16.340          S  
ATOM   1270  H   CYS A  81      20.912  10.648  14.620  1.00 13.880          H  
ATOM   1271  HA  CYS A  81      18.402  12.018  15.402  1.00 14.050          H  
ATOM   1272 1HB  CYS A  81      18.481   9.173  14.316  1.00 19.610          H  
ATOM   1273 2HB  CYS A  81      17.116   9.859  15.151  1.00 19.610          H  
ATOM   1274  HG  CYS A  81      16.243   9.883  12.929  1.00 19.610          H  
ATOM   1275  N   THR A  82      18.172  10.625  17.507  1.00 11.740          N  
ATOM   1276  CA  THR A  82      18.093   9.984  18.821  1.00 12.040          C  
ATOM   1277  C   THR A  82      16.640   9.606  19.082  1.00 12.800          C  
ATOM   1278  O   THR A  82      15.744  10.086  18.381  1.00 13.140          O  
ATOM   1279  CB  THR A  82      18.584  10.900  19.947  1.00 16.740          C  
ATOM   1280  OG1 THR A  82      17.687  12.018  20.093  1.00 16.740          O  
ATOM   1281  CG2 THR A  82      19.973  11.387  19.645  1.00 16.740          C  
ATOM   1282  H   THR A  82      17.428  11.265  17.269  1.00 14.090          H  
ATOM   1283  HA  THR A  82      18.690   9.071  18.823  1.00 14.450          H  
ATOM   1284  HB  THR A  82      18.608  10.354  20.856  1.00 20.080          H  
ATOM   1285  HG1 THR A  82      16.856  11.716  20.512  1.00 20.080          H  
ATOM   1286 1HG2 THR A  82      20.321  12.014  20.446  1.00 20.080          H  
ATOM   1287 2HG2 THR A  82      20.636  10.527  19.544  1.00 20.080          H  
ATOM   1288 3HG2 THR A  82      19.967  11.939  18.737  1.00 20.080          H  
ATOM   1289  N   GLY A  83      16.377   8.783  20.099  1.00 13.220          N  
ATOM   1290  CA  GLY A  83      14.989   8.478  20.445  1.00 14.110          C  
ATOM   1291  C   GLY A  83      14.413   9.548  21.377  1.00 14.370          C  
ATOM   1292  O   GLY A  83      15.122  10.442  21.838  1.00 14.890          O  
ATOM   1293  H   GLY A  83      17.149   8.374  20.645  1.00 15.860          H  
ATOM   1294 1HA  GLY A  83      14.388   8.413  19.537  1.00 16.930          H  
ATOM   1295 2HA  GLY A  83      14.947   7.505  20.932  1.00 16.930          H  
ATOM   1296  N   TYR A  84      13.131   9.431  21.731  1.00 14.140          N  
ATOM   1297  CA  TYR A  84      12.530  10.437  22.614  1.00 14.500          C  
ATOM   1298  C   TYR A  84      13.053  10.347  24.040  1.00 14.530          C  
ATOM   1299  O   TYR A  84      13.116  11.345  24.762  1.00 14.870          O  
ATOM   1300  CB  TYR A  84      11.010  10.341  22.601  1.00 20.160          C  
ATOM   1301  CG  TYR A  84      10.426   9.149  23.294  1.00 20.160          C  
ATOM   1302  CD1 TYR A  84      10.115   9.217  24.641  1.00 20.160          C  
ATOM   1303  CD2 TYR A  84      10.197   7.982  22.587  1.00 20.160          C  
ATOM   1304  CE1 TYR A  84       9.579   8.124  25.277  1.00 20.160          C  
ATOM   1305  CE2 TYR A  84       9.664   6.891  23.222  1.00 20.160          C  
ATOM   1306  CZ  TYR A  84       9.357   6.957  24.562  1.00 20.160          C  
ATOM   1307  OH  TYR A  84       8.833   5.861  25.198  1.00 20.160          O  
ATOM   1308  H   TYR A  84      12.573   8.677  21.357  1.00 16.970          H  
ATOM   1309  HA  TYR A  84      12.799  11.423  22.231  1.00 17.400          H  
ATOM   1310 1HB  TYR A  84      10.588  11.236  23.059  1.00 24.190          H  
ATOM   1311 2HB  TYR A  84      10.686  10.324  21.598  1.00 24.190          H  
ATOM   1312  HD1 TYR A  84      10.294  10.138  25.199  1.00 24.190          H  
ATOM   1313  HD2 TYR A  84      10.438   7.924  21.530  1.00 24.190          H  
ATOM   1314  HE1 TYR A  84       9.335   8.175  26.338  1.00 24.190          H  
ATOM   1315  HE2 TYR A  84       9.486   5.970  22.666  1.00 24.190          H  
ATOM   1316  HH  TYR A  84       8.677   5.166  24.550  1.00 24.190          H  
ATOM   1317  N   ARG A  85      13.536   9.172  24.428  1.00 14.350          N  
ATOM   1318  CA  ARG A  85      14.011   8.971  25.783  1.00 14.570          C  
ATOM   1319  C   ARG A  85      15.397   9.571  25.983  1.00 14.880          C  
ATOM   1320  O   ARG A  85      15.929   9.561  27.091  1.00 15.280          O  
ATOM   1321  CB  ARG A  85      14.039   7.489  26.122  1.00 20.310          C  
ATOM   1322  CG  ARG A  85      12.669   6.834  26.179  1.00 20.310          C  
ATOM   1323  CD  ARG A  85      12.737   5.407  26.551  1.00 20.310          C  
ATOM   1324  NE  ARG A  85      11.404   4.779  26.603  1.00 20.310          N  
ATOM   1325  CZ  ARG A  85      11.165   3.507  26.990  1.00 20.310          C  
ATOM   1326  NH1 ARG A  85      12.159   2.722  27.365  1.00 20.310          N  
ATOM   1327  NH2 ARG A  85       9.924   3.046  26.996  1.00 20.310          N  
ATOM   1328  H   ARG A  85      13.499   8.380  23.803  1.00 17.220          H  
ATOM   1329  HA  ARG A  85      13.317   9.464  26.465  1.00 17.480          H  
ATOM   1330 1HB  ARG A  85      14.633   6.960  25.381  1.00 24.370          H  
ATOM   1331 2HB  ARG A  85      14.516   7.346  27.091  1.00 24.370          H  
ATOM   1332 1HG  ARG A  85      12.041   7.353  26.901  1.00 24.370          H  
ATOM   1333 2HG  ARG A  85      12.219   6.891  25.196  1.00 24.370          H  
ATOM   1334 1HD  ARG A  85      13.337   4.874  25.815  1.00 24.370          H  
ATOM   1335 2HD  ARG A  85      13.196   5.319  27.534  1.00 24.370          H  
ATOM   1336  HE  ARG A  85      10.595   5.336  26.310  1.00 24.370          H  
ATOM   1337 1HH1 ARG A  85      13.106   3.066  27.364  1.00 24.370          H  
ATOM   1338 2HH1 ARG A  85      11.972   1.772  27.654  1.00 24.370          H  
ATOM   1339 1HH2 ARG A  85       9.157   3.645  26.717  1.00 24.370          H  
ATOM   1340 2HH2 ARG A  85       9.736   2.097  27.286  1.00 24.370          H  
ATOM   1341  N   GLU A  86      15.985  10.087  24.900  1.00 14.860          N  
ATOM   1342  CA  GLU A  86      17.293  10.710  24.924  1.00 15.320          C  
ATOM   1343  C   GLU A  86      17.127  12.237  24.912  1.00 15.490          C  
ATOM   1344  O   GLU A  86      18.125  12.982  24.884  1.00 15.870          O  
ATOM   1345  CB  GLU A  86      18.103  10.235  23.718  1.00 21.260          C  
ATOM   1346  CG  GLU A  86      18.379   8.711  23.697  1.00 21.260          C  
ATOM   1347  CD  GLU A  86      19.189   8.251  22.497  1.00 21.260          C  
ATOM   1348  OE1 GLU A  86      20.377   8.452  22.495  1.00 21.260          O  
ATOM   1349  OE2 GLU A  86      18.603   7.732  21.557  1.00 21.260          O  
ATOM   1350  H   GLU A  86      15.504  10.075  23.997  1.00 17.830          H  
ATOM   1351  HA  GLU A  86      17.808  10.420  25.838  1.00 18.380          H  
ATOM   1352 1HB  GLU A  86      17.545  10.482  22.823  1.00 25.520          H  
ATOM   1353 2HB  GLU A  86      19.054  10.764  23.673  1.00 25.520          H  
ATOM   1354 1HG  GLU A  86      18.910   8.441  24.607  1.00 25.520          H  
ATOM   1355 2HG  GLU A  86      17.423   8.187  23.702  1.00 25.520          H  
ATOM   1356  N   GLY A  87      15.851  12.682  24.994  1.00 15.370          N  
ATOM   1357  CA  GLY A  87      15.427  14.076  24.892  1.00 15.680          C  
ATOM   1358  C   GLY A  87      16.133  15.045  25.820  1.00 15.820          C  
ATOM   1359  O   GLY A  87      16.313  16.205  25.468  1.00 16.060          O  
ATOM   1360  H   GLY A  87      15.089  12.000  25.062  1.00 18.440          H  
ATOM   1361 1HA  GLY A  87      15.552  14.411  23.861  1.00 18.820          H  
ATOM   1362 2HA  GLY A  87      14.355  14.117  25.087  1.00 18.820          H  
ATOM   1363  N   TYR A  88      16.601  14.597  26.976  1.00 15.830          N  
ATOM   1364  CA  TYR A  88      17.292  15.494  27.889  1.00 16.120          C  
ATOM   1365  C   TYR A  88      18.360  16.343  27.182  1.00 16.030          C  
ATOM   1366  O   TYR A  88      18.479  17.531  27.485  1.00 16.370          O  
ATOM   1367  CB  TYR A  88      17.877  14.717  29.066  1.00 22.450          C  
ATOM   1368  CG  TYR A  88      18.679  15.578  30.005  1.00 22.450          C  
ATOM   1369  CD1 TYR A  88      18.042  16.490  30.827  1.00 22.450          C  
ATOM   1370  CD2 TYR A  88      20.047  15.440  30.063  1.00 22.450          C  
ATOM   1371  CE1 TYR A  88      18.780  17.274  31.684  1.00 22.450          C  
ATOM   1372  CE2 TYR A  88      20.786  16.217  30.917  1.00 22.450          C  
ATOM   1373  CZ  TYR A  88      20.160  17.136  31.725  1.00 22.450          C  
ATOM   1374  OH  TYR A  88      20.901  17.917  32.581  1.00 22.450          O  
ATOM   1375  H   TYR A  88      16.436  13.639  27.254  1.00 19.000          H  
ATOM   1376  HA  TYR A  88      16.554  16.188  28.291  1.00 19.340          H  
ATOM   1377 1HB  TYR A  88      17.072  14.249  29.632  1.00 26.940          H  
ATOM   1378 2HB  TYR A  88      18.523  13.924  28.691  1.00 26.940          H  
ATOM   1379  HD1 TYR A  88      16.959  16.595  30.790  1.00 26.940          H  
ATOM   1380  HD2 TYR A  88      20.537  14.714  29.434  1.00 26.940          H  
ATOM   1381  HE1 TYR A  88      18.280  17.998  32.326  1.00 26.940          H  
ATOM   1382  HE2 TYR A  88      21.868  16.105  30.957  1.00 26.940          H  
ATOM   1383  HH  TYR A  88      20.316  18.509  33.061  1.00 26.940          H  
ATOM   1384  N   LEU A  89      19.168  15.734  26.288  1.00 15.690          N  
ATOM   1385  CA  LEU A  89      20.213  16.481  25.576  1.00 15.640          C  
ATOM   1386  C   LEU A  89      19.847  16.765  24.123  1.00 15.970          C  
ATOM   1387  O   LEU A  89      20.709  17.114  23.315  1.00 16.200          O  
ATOM   1388  CB  LEU A  89      21.577  15.793  25.617  1.00 21.920          C  
ATOM   1389  CG  LEU A  89      22.224  15.601  26.992  1.00 21.920          C  
ATOM   1390  CD1 LEU A  89      23.553  14.901  26.803  1.00 21.920          C  
ATOM   1391  CD2 LEU A  89      22.412  16.961  27.698  1.00 21.920          C  
ATOM   1392  H   LEU A  89      18.998  14.754  26.038  1.00 18.830          H  
ATOM   1393  HA  LEU A  89      20.322  17.435  26.054  1.00 18.770          H  
ATOM   1394 1HB  LEU A  89      21.471  14.811  25.157  1.00 26.300          H  
ATOM   1395 2HB  LEU A  89      22.271  16.379  25.008  1.00 26.300          H  
ATOM   1396  HG  LEU A  89      21.607  14.961  27.590  1.00 26.300          H  
ATOM   1397 1HD1 LEU A  89      24.021  14.738  27.772  1.00 26.300          H  
ATOM   1398 2HD1 LEU A  89      23.396  13.942  26.311  1.00 26.300          H  
ATOM   1399 3HD1 LEU A  89      24.204  15.523  26.182  1.00 26.300          H  
ATOM   1400 1HD2 LEU A  89      22.889  16.802  28.662  1.00 26.300          H  
ATOM   1401 2HD2 LEU A  89      23.035  17.592  27.087  1.00 26.300          H  
ATOM   1402 3HD2 LEU A  89      21.458  17.452  27.867  1.00 26.300          H  
ATOM   1403  N   ASN A  90      18.580  16.586  23.785  1.00 16.130          N  
ATOM   1404  CA  ASN A  90      18.054  16.769  22.443  1.00 16.550          C  
ATOM   1405  C   ASN A  90      16.739  17.510  22.474  1.00 16.250          C  
ATOM   1406  O   ASN A  90      15.671  16.926  22.263  1.00 16.430          O  
ATOM   1407  CB  ASN A  90      17.917  15.436  21.732  1.00 23.000          C  
ATOM   1408  CG  ASN A  90      19.222  14.859  21.382  1.00 23.000          C  
ATOM   1409  OD1 ASN A  90      19.750  15.258  20.321  1.00 23.000          O  
ATOM   1410  ND2 ASN A  90      19.770  13.984  22.202  1.00 23.000          N  
ATOM   1411  H   ASN A  90      17.910  16.344  24.515  1.00 19.360          H  
ATOM   1412  HA  ASN A  90      18.753  17.389  21.882  1.00 19.860          H  
ATOM   1413 1HB  ASN A  90      17.402  14.732  22.383  1.00 27.600          H  
ATOM   1414 2HB  ASN A  90      17.319  15.544  20.834  1.00 27.600          H  
ATOM   1415 1HD2 ASN A  90      20.665  13.595  21.992  1.00 27.600          H  
ATOM   1416 2HD2 ASN A  90      19.297  13.718  23.056  1.00 27.600          H  
ATOM   1417  N   SER A  91      16.857  18.807  22.705  1.00 15.900          N  
ATOM   1418  CA  SER A  91      15.748  19.721  22.881  1.00 15.680          C  
ATOM   1419  C   SER A  91      16.018  21.021  22.166  1.00 15.710          C  
ATOM   1420  O   SER A  91      16.965  21.125  21.384  1.00 16.190          O  
ATOM   1421  CB  SER A  91      15.495  19.992  24.349  1.00 22.040          C  
ATOM   1422  OG  SER A  91      14.293  20.709  24.523  1.00 22.040          O  
ATOM   1423  H   SER A  91      17.791  19.174  22.816  1.00 19.080          H  
ATOM   1424  HA  SER A  91      14.856  19.274  22.451  1.00 18.820          H  
ATOM   1425 1HB  SER A  91      15.436  19.041  24.883  1.00 26.450          H  
ATOM   1426 2HB  SER A  91      16.326  20.555  24.770  1.00 26.450          H  
ATOM   1427  HG  SER A  91      14.176  20.804  25.475  1.00 26.450          H  
ATOM   1428  N   THR A  92      15.220  22.029  22.480  1.00 15.340          N  
ATOM   1429  CA  THR A  92      15.301  23.297  21.780  1.00 15.490          C  
ATOM   1430  C   THR A  92      16.432  24.221  22.244  1.00 14.920          C  
ATOM   1431  O   THR A  92      16.904  25.072  21.482  1.00 14.370          O  
ATOM   1432  CB  THR A  92      13.960  24.025  21.937  1.00 21.630          C  
ATOM   1433  OG1 THR A  92      13.739  24.312  23.326  1.00 21.630          O  
ATOM   1434  CG2 THR A  92      12.832  23.101  21.448  1.00 21.630          C  
ATOM   1435  H   THR A  92      14.507  21.880  23.188  1.00 18.410          H  
ATOM   1436  HA  THR A  92      15.455  23.073  20.727  1.00 18.590          H  
ATOM   1437  HB  THR A  92      13.969  24.951  21.365  1.00 25.950          H  
ATOM   1438  HG1 THR A  92      13.024  24.953  23.411  1.00 25.950          H  
ATOM   1439 1HG2 THR A  92      11.897  23.592  21.569  1.00 25.950          H  
ATOM   1440 2HG2 THR A  92      12.973  22.860  20.417  1.00 25.950          H  
ATOM   1441 3HG2 THR A  92      12.819  22.177  22.022  1.00 25.950          H  
ATOM   1442  N   ASN A  93      16.945  24.049  23.457  1.00 15.160          N  
ATOM   1443  CA  ASN A  93      18.033  24.933  23.835  1.00 14.860          C  
ATOM   1444  C   ASN A  93      19.311  24.321  23.353  1.00 13.880          C  
ATOM   1445  O   ASN A  93      19.907  23.476  24.014  1.00 13.520          O  
ATOM   1446  CB  ASN A  93      18.136  25.219  25.305  1.00 20.920          C  
ATOM   1447  CG  ASN A  93      19.233  26.283  25.564  1.00 20.920          C  
ATOM   1448  OD1 ASN A  93      20.192  26.503  24.775  1.00 20.920          O  
ATOM   1449  ND2 ASN A  93      19.088  26.960  26.680  1.00 20.920          N  
ATOM   1450  H   ASN A  93      16.569  23.359  24.088  1.00 18.190          H  
ATOM   1451  HA  ASN A  93      17.909  25.886  23.321  1.00 17.830          H  
ATOM   1452 1HB  ASN A  93      17.181  25.584  25.679  1.00 25.110          H  
ATOM   1453 2HB  ASN A  93      18.383  24.301  25.848  1.00 25.110          H  
ATOM   1454 1HD2 ASN A  93      19.749  27.672  26.925  1.00 25.110          H  
ATOM   1455 2HD2 ASN A  93      18.316  26.767  27.287  1.00 25.110          H  
ATOM   1456  N   VAL A  94      19.718  24.760  22.190  1.00 13.600          N  
ATOM   1457  CA  VAL A  94      20.864  24.178  21.533  1.00 12.780          C  
ATOM   1458  C   VAL A  94      22.067  25.091  21.474  1.00 12.130          C  
ATOM   1459  O   VAL A  94      22.942  24.891  20.648  1.00 11.810          O  
ATOM   1460  CB  VAL A  94      20.489  23.722  20.123  1.00 18.220          C  
ATOM   1461  CG1 VAL A  94      19.431  22.628  20.215  1.00 18.220          C  
ATOM   1462  CG2 VAL A  94      19.965  24.888  19.327  1.00 18.220          C  
ATOM   1463  H   VAL A  94      19.115  25.455  21.746  1.00 16.320          H  
ATOM   1464  HA  VAL A  94      21.149  23.290  22.089  1.00 15.340          H  
ATOM   1465  HB  VAL A  94      21.370  23.299  19.643  1.00 21.860          H  
ATOM   1466 1HG1 VAL A  94      19.154  22.281  19.231  1.00 21.860          H  
ATOM   1467 2HG1 VAL A  94      19.809  21.791  20.791  1.00 21.860          H  
ATOM   1468 3HG1 VAL A  94      18.549  23.020  20.702  1.00 21.860          H  
ATOM   1469 1HG2 VAL A  94      19.692  24.578  18.332  1.00 21.860          H  
ATOM   1470 2HG2 VAL A  94      19.085  25.264  19.819  1.00 21.860          H  
ATOM   1471 3HG2 VAL A  94      20.718  25.673  19.255  1.00 21.860          H  
ATOM   1472  N   THR A  95      22.146  26.082  22.361  1.00 12.120          N  
ATOM   1473  CA  THR A  95      23.342  26.941  22.384  1.00 11.710          C  
ATOM   1474  C   THR A  95      24.346  26.378  23.389  1.00 10.980          C  
ATOM   1475  O   THR A  95      25.447  26.900  23.585  1.00 10.540          O  
ATOM   1476  CB  THR A  95      23.015  28.416  22.701  1.00 16.560          C  
ATOM   1477  OG1 THR A  95      22.365  28.503  23.973  1.00 16.560          O  
ATOM   1478  CG2 THR A  95      22.114  29.002  21.616  1.00 16.560          C  
ATOM   1479  H   THR A  95      21.391  26.229  23.051  1.00 14.540          H  
ATOM   1480  HA  THR A  95      23.810  26.913  21.402  1.00 14.050          H  
ATOM   1481  HB  THR A  95      23.944  28.984  22.742  1.00 19.870          H  
ATOM   1482  HG1 THR A  95      22.352  29.421  24.266  1.00 19.870          H  
ATOM   1483 1HG2 THR A  95      21.895  30.046  21.844  1.00 19.870          H  
ATOM   1484 2HG2 THR A  95      22.608  28.942  20.649  1.00 19.870          H  
ATOM   1485 3HG2 THR A  95      21.206  28.442  21.589  1.00 19.870          H  
ATOM   1486  N   ILE A  96      23.944  25.275  23.995  1.00 11.040          N  
ATOM   1487  CA  ILE A  96      24.671  24.520  24.990  1.00 10.610          C  
ATOM   1488  C   ILE A  96      25.444  23.427  24.264  1.00 10.060          C  
ATOM   1489  O   ILE A  96      24.858  22.657  23.512  1.00  9.510          O  
ATOM   1490  CB  ILE A  96      23.676  23.907  25.976  1.00 15.030          C  
ATOM   1491  CG1 ILE A  96      22.886  25.012  26.678  1.00 15.030          C  
ATOM   1492  CG2 ILE A  96      24.429  23.009  26.995  1.00 15.030          C  
ATOM   1493  CD1 ILE A  96      21.669  24.502  27.411  1.00 15.030          C  
ATOM   1494  H   ILE A  96      23.030  24.945  23.725  1.00 13.250          H  
ATOM   1495  HA  ILE A  96      25.369  25.175  25.511  1.00 12.730          H  
ATOM   1496  HB  ILE A  96      22.955  23.339  25.416  1.00 18.030          H  
ATOM   1497 1HG1 ILE A  96      23.535  25.520  27.385  1.00 18.030          H  
ATOM   1498 2HG1 ILE A  96      22.548  25.738  25.938  1.00 18.030          H  
ATOM   1499 1HG2 ILE A  96      23.736  22.551  27.686  1.00 18.030          H  
ATOM   1500 2HG2 ILE A  96      24.951  22.225  26.479  1.00 18.030          H  
ATOM   1501 3HG2 ILE A  96      25.145  23.611  27.553  1.00 18.030          H  
ATOM   1502 1HD1 ILE A  96      21.153  25.339  27.874  1.00 18.030          H  
ATOM   1503 2HD1 ILE A  96      21.000  24.013  26.690  1.00 18.030          H  
ATOM   1504 3HD1 ILE A  96      21.946  23.794  28.177  1.00 18.030          H  
ATOM   1505  N   ALA A  97      26.744  23.313  24.515  1.00 10.390          N  
ATOM   1506  CA  ALA A  97      27.599  22.368  23.783  1.00 10.180          C  
ATOM   1507  C   ALA A  97      27.119  20.915  23.809  1.00  9.740          C  
ATOM   1508  O   ALA A  97      27.272  20.198  22.818  1.00  9.450          O  
ATOM   1509  CB  ALA A  97      29.003  22.431  24.338  1.00 14.340          C  
ATOM   1510  H   ALA A  97      27.160  23.953  25.179  1.00 12.470          H  
ATOM   1511  HA  ALA A  97      27.622  22.679  22.748  1.00 12.220          H  
ATOM   1512 1HB  ALA A  97      29.643  21.769  23.772  1.00 17.200          H  
ATOM   1513 2HB  ALA A  97      29.381  23.448  24.271  1.00 17.200          H  
ATOM   1514 3HB  ALA A  97      28.996  22.115  25.382  1.00 17.200          H  
ATOM   1515  N   THR A  98      26.492  20.480  24.894  1.00  9.910          N  
ATOM   1516  CA  THR A  98      26.043  19.097  25.024  1.00  9.790          C  
ATOM   1517  C   THR A  98      24.838  18.776  24.134  1.00  9.180          C  
ATOM   1518  O   THR A  98      24.428  17.622  24.027  1.00  9.090          O  
ATOM   1519  CB  THR A  98      25.719  18.781  26.492  1.00 13.750          C  
ATOM   1520  OG1 THR A  98      24.692  19.654  26.959  1.00 13.750          O  
ATOM   1521  CG2 THR A  98      26.946  18.988  27.334  1.00 13.750          C  
ATOM   1522  H   THR A  98      26.358  21.092  25.685  1.00 11.890          H  
ATOM   1523  HA  THR A  98      26.860  18.447  24.713  1.00 11.750          H  
ATOM   1524  HB  THR A  98      25.388  17.749  26.583  1.00 16.500          H  
ATOM   1525  HG1 THR A  98      23.852  19.399  26.559  1.00 16.500          H  
ATOM   1526 1HG2 THR A  98      26.711  18.764  28.373  1.00 16.500          H  
ATOM   1527 2HG2 THR A  98      27.737  18.323  26.987  1.00 16.500          H  
ATOM   1528 3HG2 THR A  98      27.281  20.018  27.255  1.00 16.500          H  
ATOM   1529  N   TYR A  99      24.261  19.811  23.520  1.00  8.970          N  
ATOM   1530  CA  TYR A  99      23.116  19.727  22.627  1.00  8.640          C  
ATOM   1531  C   TYR A  99      23.512  19.936  21.162  1.00  8.530          C  
ATOM   1532  O   TYR A  99      22.640  20.132  20.307  1.00  8.550          O  
ATOM   1533  CB  TYR A  99      22.079  20.772  23.024  1.00 12.230          C  
ATOM   1534  CG  TYR A  99      21.384  20.529  24.328  1.00 12.230          C  
ATOM   1535  CD1 TYR A  99      22.026  20.779  25.509  1.00 12.230          C  
ATOM   1536  CD2 TYR A  99      20.076  20.105  24.334  1.00 12.230          C  
ATOM   1537  CE1 TYR A  99      21.397  20.589  26.700  1.00 12.230          C  
ATOM   1538  CE2 TYR A  99      19.433  19.911  25.529  1.00 12.230          C  
ATOM   1539  CZ  TYR A  99      20.101  20.154  26.714  1.00 12.230          C  
ATOM   1540  OH  TYR A  99      19.486  19.921  27.913  1.00 12.230          O  
ATOM   1541  H   TYR A  99      24.664  20.743  23.640  1.00 10.760          H  
ATOM   1542  HA  TYR A  99      22.677  18.732  22.716  1.00 10.370          H  
ATOM   1543 1HB  TYR A  99      22.562  21.743  23.084  1.00 14.670          H  
ATOM   1544 2HB  TYR A  99      21.325  20.832  22.253  1.00 14.670          H  
ATOM   1545  HD1 TYR A  99      23.045  21.118  25.492  1.00 14.670          H  
ATOM   1546  HD2 TYR A  99      19.564  19.917  23.395  1.00 14.670          H  
ATOM   1547  HE1 TYR A  99      21.924  20.776  27.633  1.00 14.670          H  
ATOM   1548  HE2 TYR A  99      18.404  19.557  25.547  1.00 14.670          H  
ATOM   1549  HH  TYR A  99      18.869  19.166  27.807  1.00 14.670          H  
ATOM   1550  N   CYS A 100      24.816  19.930  20.858  1.00  8.720          N  
ATOM   1551  CA  CYS A 100      25.222  20.147  19.476  1.00  8.970          C  
ATOM   1552  C   CYS A 100      24.777  18.979  18.611  1.00  9.260          C  
ATOM   1553  O   CYS A 100      24.573  17.872  19.111  1.00  9.720          O  
ATOM   1554  CB  CYS A 100      26.741  20.308  19.362  1.00 12.460          C  
ATOM   1555  SG  CYS A 100      27.673  18.798  19.595  1.00 12.460          S  
ATOM   1556  H   CYS A 100      25.527  19.799  21.586  1.00 10.460          H  
ATOM   1557  HA  CYS A 100      24.747  21.057  19.115  1.00 10.760          H  
ATOM   1558 1HB  CYS A 100      27.000  20.723  18.385  1.00 14.950          H  
ATOM   1559 2HB  CYS A 100      27.078  21.008  20.113  1.00 14.950          H  
ATOM   1560  HG  CYS A 100      26.895  18.032  18.820  1.00 14.950          H  
ATOM   1561  N   THR A 101      24.679  19.210  17.305  1.00  9.220          N  
ATOM   1562  CA  THR A 101      24.278  18.180  16.356  1.00  9.670          C  
ATOM   1563  C   THR A 101      25.355  17.894  15.321  1.00 10.170          C  
ATOM   1564  O   THR A 101      25.370  16.836  14.690  1.00 10.840          O  
ATOM   1565  CB  THR A 101      22.960  18.586  15.663  1.00 13.360          C  
ATOM   1566  OG1 THR A 101      23.121  19.834  14.984  1.00 13.360          O  
ATOM   1567  CG2 THR A 101      21.847  18.680  16.689  1.00 13.360          C  
ATOM   1568  H   THR A 101      24.887  20.134  16.944  1.00 11.060          H  
ATOM   1569  HA  THR A 101      24.097  17.259  16.909  1.00 11.600          H  
ATOM   1570  HB  THR A 101      22.706  17.871  14.937  1.00 16.030          H  
ATOM   1571  HG1 THR A 101      23.621  19.700  14.173  1.00 16.030          H  
ATOM   1572 1HG2 THR A 101      20.934  18.944  16.193  1.00 16.030          H  
ATOM   1573 2HG2 THR A 101      21.726  17.712  17.179  1.00 16.030          H  
ATOM   1574 3HG2 THR A 101      22.090  19.433  17.436  1.00 16.030          H  
ATOM   1575  N   GLY A 102      26.280  18.828  15.162  1.00 10.050          N  
ATOM   1576  CA  GLY A 102      27.351  18.682  14.192  1.00 10.690          C  
ATOM   1577  C   GLY A 102      28.608  18.104  14.819  1.00 10.580          C  
ATOM   1578  O   GLY A 102      28.562  17.440  15.853  1.00 10.800          O  
ATOM   1579  H   GLY A 102      26.197  19.705  15.675  1.00 12.060          H  
ATOM   1580 1HA  GLY A 102      27.024  18.048  13.370  1.00 12.830          H  
ATOM   1581 2HA  GLY A 102      27.583  19.652  13.779  1.00 12.830          H  
ATOM   1582  N   SER A 103      29.743  18.336  14.158  1.00 10.450          N  
ATOM   1583  CA  SER A 103      31.041  17.822  14.592  1.00 10.550          C  
ATOM   1584  C   SER A 103      31.774  18.825  15.476  1.00 10.150          C  
ATOM   1585  O   SER A 103      32.879  18.566  15.956  1.00 10.330          O  
ATOM   1586  CB  SER A 103      31.910  17.515  13.386  1.00 14.730          C  
ATOM   1587  OG  SER A 103      31.342  16.514  12.582  1.00 14.730          O  
ATOM   1588  H   SER A 103      29.707  18.869  13.299  1.00 12.540          H  
ATOM   1589  HA  SER A 103      30.880  16.906  15.163  1.00 12.660          H  
ATOM   1590 1HB  SER A 103      32.053  18.421  12.802  1.00 17.680          H  
ATOM   1591 2HB  SER A 103      32.892  17.192  13.727  1.00 17.680          H  
ATOM   1592  HG  SER A 103      31.975  16.348  11.879  1.00 17.680          H  
ATOM   1593  N   ILE A 104      31.173  19.994  15.631  1.00  9.790          N  
ATOM   1594  CA  ILE A 104      31.743  21.096  16.377  1.00  9.600          C  
ATOM   1595  C   ILE A 104      30.791  21.513  17.508  1.00  9.010          C  
ATOM   1596  O   ILE A 104      29.629  21.804  17.232  1.00  8.930          O  
ATOM   1597  CB  ILE A 104      32.025  22.285  15.437  1.00 13.520          C  
ATOM   1598  CG1 ILE A 104      33.031  21.846  14.343  1.00 13.520          C  
ATOM   1599  CG2 ILE A 104      32.546  23.466  16.231  1.00 13.520          C  
ATOM   1600  CD1 ILE A 104      33.234  22.842  13.240  1.00 13.520          C  
ATOM   1601  H   ILE A 104      30.255  20.096  15.227  1.00 11.750          H  
ATOM   1602  HA  ILE A 104      32.703  20.777  16.753  1.00 11.520          H  
ATOM   1603  HB  ILE A 104      31.102  22.569  14.933  1.00 16.220          H  
ATOM   1604 1HG1 ILE A 104      33.992  21.636  14.812  1.00 16.220          H  
ATOM   1605 2HG1 ILE A 104      32.669  20.937  13.883  1.00 16.220          H  
ATOM   1606 1HG2 ILE A 104      32.731  24.317  15.589  1.00 16.220          H  
ATOM   1607 2HG2 ILE A 104      31.811  23.755  16.972  1.00 16.220          H  
ATOM   1608 3HG2 ILE A 104      33.470  23.182  16.724  1.00 16.220          H  
ATOM   1609 1HD1 ILE A 104      33.939  22.435  12.515  1.00 16.220          H  
ATOM   1610 2HD1 ILE A 104      32.291  23.024  12.763  1.00 16.220          H  
ATOM   1611 3HD1 ILE A 104      33.629  23.773  13.625  1.00 16.220          H  
ATOM   1612  N   PRO A 105      31.242  21.573  18.776  1.00  8.800          N  
ATOM   1613  CA  PRO A 105      30.463  21.982  19.934  1.00  8.450          C  
ATOM   1614  C   PRO A 105      29.887  23.371  19.745  1.00  8.080          C  
ATOM   1615  O   PRO A 105      30.542  24.247  19.174  1.00  8.140          O  
ATOM   1616  CB  PRO A 105      31.505  21.976  21.056  1.00 12.670          C  
ATOM   1617  CG  PRO A 105      32.545  20.991  20.614  1.00 12.670          C  
ATOM   1618  CD  PRO A 105      32.620  21.137  19.117  1.00 12.670          C  
ATOM   1619  HA  PRO A 105      29.666  21.244  20.121  1.00 10.140          H  
ATOM   1620 1HB  PRO A 105      31.899  22.990  21.207  1.00 15.210          H  
ATOM   1621 2HB  PRO A 105      31.037  21.680  21.992  1.00 15.210          H  
ATOM   1622 1HG  PRO A 105      33.505  21.206  21.112  1.00 15.210          H  
ATOM   1623 2HG  PRO A 105      32.250  19.975  20.918  1.00 15.210          H  
ATOM   1624 1HD  PRO A 105      33.366  21.890  18.824  1.00 15.210          H  
ATOM   1625 2HD  PRO A 105      32.840  20.130  18.726  1.00 15.210          H  
ATOM   1626  N   CYS A 106      28.688  23.590  20.265  1.00  8.030          N  
ATOM   1627  CA  CYS A 106      28.010  24.881  20.172  1.00  8.060          C  
ATOM   1628  C   CYS A 106      28.912  26.030  20.603  1.00  8.600          C  
ATOM   1629  O   CYS A 106      28.942  27.078  19.956  1.00  8.890          O  
ATOM   1630  CB  CYS A 106      26.764  24.888  21.036  1.00 11.270          C  
ATOM   1631  SG  CYS A 106      25.629  23.563  20.622  1.00 11.270          S  
ATOM   1632  H   CYS A 106      28.213  22.826  20.722  1.00  9.640          H  
ATOM   1633  HA  CYS A 106      27.722  25.029  19.130  1.00  9.670          H  
ATOM   1634 1HB  CYS A 106      27.016  24.837  22.086  1.00 13.530          H  
ATOM   1635 2HB  CYS A 106      26.234  25.832  20.887  1.00 13.530          H  
ATOM   1636  HG  CYS A 106      24.487  24.181  21.023  1.00 13.530          H  
ATOM   1637  N   SER A 107      29.650  25.821  21.697  1.00  8.980          N  
ATOM   1638  CA  SER A 107      30.535  26.807  22.310  1.00  9.740          C  
ATOM   1639  C   SER A 107      31.699  27.229  21.418  1.00 10.080          C  
ATOM   1640  O   SER A 107      32.344  28.251  21.665  1.00 10.670          O  
ATOM   1641  CB  SER A 107      31.068  26.259  23.617  1.00 13.330          C  
ATOM   1642  OG  SER A 107      31.900  25.150  23.403  1.00 13.330          O  
ATOM   1643  H   SER A 107      29.578  24.928  22.160  1.00 10.780          H  
ATOM   1644  HA  SER A 107      29.942  27.697  22.524  1.00 11.690          H  
ATOM   1645 1HB  SER A 107      31.624  27.039  24.135  1.00 16.000          H  
ATOM   1646 2HB  SER A 107      30.233  25.974  24.258  1.00 16.000          H  
ATOM   1647  HG  SER A 107      32.250  24.909  24.268  1.00 16.000          H  
ATOM   1648  N   VAL A 108      31.979  26.438  20.394  1.00  9.900          N  
ATOM   1649  CA  VAL A 108      33.030  26.726  19.451  1.00 10.460          C  
ATOM   1650  C   VAL A 108      32.410  27.466  18.273  1.00 10.280          C  
ATOM   1651  O   VAL A 108      32.887  28.532  17.876  1.00 10.790          O  
ATOM   1652  CB  VAL A 108      33.722  25.423  19.015  1.00 14.420          C  
ATOM   1653  CG1 VAL A 108      34.764  25.695  17.929  1.00 14.420          C  
ATOM   1654  CG2 VAL A 108      34.366  24.783  20.230  1.00 14.420          C  
ATOM   1655  H   VAL A 108      31.399  25.616  20.233  1.00 11.880          H  
ATOM   1656  HA  VAL A 108      33.767  27.372  19.926  1.00 12.550          H  
ATOM   1657  HB  VAL A 108      32.984  24.755  18.624  1.00 17.300          H  
ATOM   1658 1HG1 VAL A 108      35.234  24.757  17.637  1.00 17.300          H  
ATOM   1659 2HG1 VAL A 108      34.286  26.138  17.056  1.00 17.300          H  
ATOM   1660 3HG1 VAL A 108      35.522  26.377  18.313  1.00 17.300          H  
ATOM   1661 1HG2 VAL A 108      34.840  23.845  19.945  1.00 17.300          H  
ATOM   1662 2HG2 VAL A 108      35.113  25.459  20.641  1.00 17.300          H  
ATOM   1663 3HG2 VAL A 108      33.608  24.588  20.983  1.00 17.300          H  
ATOM   1664  N   CYS A 109      31.312  26.922  17.739  1.00  9.720          N  
ATOM   1665  CA  CYS A 109      30.659  27.523  16.575  1.00  9.820          C  
ATOM   1666  C   CYS A 109      30.207  28.947  16.854  1.00  9.660          C  
ATOM   1667  O   CYS A 109      30.340  29.838  16.016  1.00 10.180          O  
ATOM   1668  CB  CYS A 109      29.391  26.773  16.197  1.00 13.710          C  
ATOM   1669  SG  CYS A 109      29.574  25.146  15.505  1.00 13.710          S  
ATOM   1670  H   CYS A 109      30.947  26.057  18.146  1.00 11.660          H  
ATOM   1671  HA  CYS A 109      31.357  27.521  15.740  1.00 11.780          H  
ATOM   1672 1HB  CYS A 109      28.756  26.678  17.083  1.00 16.450          H  
ATOM   1673 2HB  CYS A 109      28.831  27.373  15.481  1.00 16.450          H  
ATOM   1674  HG  CYS A 109      28.228  24.987  15.388  1.00 16.450          H  
ATOM   1675  N   LEU A 110      29.734  29.173  18.069  1.00  9.190          N  
ATOM   1676  CA  LEU A 110      29.204  30.450  18.477  1.00  9.270          C  
ATOM   1677  C   LEU A 110      30.229  31.427  19.009  1.00 10.080          C  
ATOM   1678  O   LEU A 110      29.840  32.453  19.574  1.00 10.530          O  
ATOM   1679  CB  LEU A 110      28.143  30.274  19.563  1.00 12.950          C  
ATOM   1680  CG  LEU A 110      26.849  29.523  19.225  1.00 12.950          C  
ATOM   1681  CD1 LEU A 110      26.021  29.480  20.522  1.00 12.950          C  
ATOM   1682  CD2 LEU A 110      26.123  30.226  18.065  1.00 12.950          C  
ATOM   1683  H   LEU A 110      29.670  28.389  18.726  1.00 11.030          H  
ATOM   1684  HA  LEU A 110      28.761  30.917  17.604  1.00 11.120          H  
ATOM   1685 1HB  LEU A 110      28.613  29.728  20.384  1.00 15.540          H  
ATOM   1686 2HB  LEU A 110      27.861  31.249  19.938  1.00 15.540          H  
ATOM   1687  HG  LEU A 110      27.058  28.490  18.940  1.00 15.540          H  
ATOM   1688 1HD1 LEU A 110      25.101  28.966  20.375  1.00 15.540          H  
ATOM   1689 2HD1 LEU A 110      26.593  28.965  21.299  1.00 15.540          H  
ATOM   1690 3HD1 LEU A 110      25.807  30.498  20.846  1.00 15.540          H  
ATOM   1691 1HD2 LEU A 110      25.181  29.741  17.852  1.00 15.540          H  
ATOM   1692 2HD2 LEU A 110      25.945  31.224  18.340  1.00 15.540          H  
ATOM   1693 3HD2 LEU A 110      26.734  30.211  17.166  1.00 15.540          H  
ATOM   1694  N   SER A 111      31.519  31.138  18.924  1.00 10.440          N  
ATOM   1695  CA  SER A 111      32.432  32.133  19.451  1.00 11.360          C  
ATOM   1696  C   SER A 111      32.122  33.486  18.798  1.00 11.930          C  
ATOM   1697  O   SER A 111      32.050  33.600  17.573  1.00 12.630          O  
ATOM   1698  CB  SER A 111      33.864  31.736  19.183  1.00 15.540          C  
ATOM   1699  OG  SER A 111      34.749  32.735  19.618  1.00 15.540          O  
ATOM   1700  H   SER A 111      31.865  30.277  18.486  1.00 12.530          H  
ATOM   1701  HA  SER A 111      32.283  32.216  20.528  1.00 13.630          H  
ATOM   1702 1HB  SER A 111      34.080  30.796  19.696  1.00 18.640          H  
ATOM   1703 2HB  SER A 111      33.997  31.561  18.116  1.00 18.640          H  
ATOM   1704  HG  SER A 111      35.628  32.414  19.405  1.00 18.640          H  
ATOM   1705  N   GLY A 112      31.924  34.512  19.630  1.00 11.770          N  
ATOM   1706  CA  GLY A 112      31.612  35.871  19.173  1.00 12.460          C  
ATOM   1707  C   GLY A 112      30.109  36.197  19.018  1.00 12.540          C  
ATOM   1708  O   GLY A 112      29.737  37.365  18.861  1.00 13.150          O  
ATOM   1709  H   GLY A 112      31.997  34.338  20.622  1.00 14.120          H  
ATOM   1710 1HA  GLY A 112      32.053  36.579  19.875  1.00 14.950          H  
ATOM   1711 2HA  GLY A 112      32.109  36.038  18.218  1.00 14.950          H  
ATOM   1712  N   LEU A 113      29.224  35.204  19.129  1.00 12.080          N  
ATOM   1713  CA  LEU A 113      27.777  35.429  18.965  1.00 12.370          C  
ATOM   1714  C   LEU A 113      27.114  35.876  20.268  1.00 12.450          C  
ATOM   1715  O   LEU A 113      26.175  35.250  20.765  1.00 12.200          O  
ATOM   1716  CB  LEU A 113      27.090  34.139  18.464  1.00 17.200          C  
ATOM   1717  CG  LEU A 113      27.049  33.821  16.926  1.00 17.200          C  
ATOM   1718  CD1 LEU A 113      26.027  34.737  16.231  1.00 17.200          C  
ATOM   1719  CD2 LEU A 113      28.445  33.985  16.319  1.00 17.200          C  
ATOM   1720  H   LEU A 113      29.566  34.256  19.297  1.00 14.500          H  
ATOM   1721  HA  LEU A 113      27.636  36.220  18.233  1.00 14.840          H  
ATOM   1722 1HB  LEU A 113      27.565  33.303  18.947  1.00 20.640          H  
ATOM   1723 2HB  LEU A 113      26.073  34.170  18.789  1.00 20.640          H  
ATOM   1724  HG  LEU A 113      26.728  32.798  16.784  1.00 20.640          H  
ATOM   1725 1HD1 LEU A 113      25.991  34.492  15.174  1.00 20.640          H  
ATOM   1726 2HD1 LEU A 113      25.041  34.581  16.673  1.00 20.640          H  
ATOM   1727 3HD1 LEU A 113      26.307  35.783  16.347  1.00 20.640          H  
ATOM   1728 1HD2 LEU A 113      28.408  33.742  15.258  1.00 20.640          H  
ATOM   1729 2HD2 LEU A 113      28.792  35.009  16.434  1.00 20.640          H  
ATOM   1730 3HD2 LEU A 113      29.149  33.313  16.816  1.00 20.640          H  
ATOM   1731  N   ASP A 114      27.565  37.023  20.762  1.00 12.990          N  
ATOM   1732  CA  ASP A 114      27.136  37.639  22.026  1.00 13.330          C  
ATOM   1733  C   ASP A 114      25.679  38.081  21.971  1.00 13.560          C  
ATOM   1734  O   ASP A 114      24.992  38.242  22.984  1.00 13.890          O  
ATOM   1735  CB  ASP A 114      28.021  38.843  22.329  1.00 18.530          C  
ATOM   1736  CG  ASP A 114      29.465  38.469  22.695  1.00 18.530          C  
ATOM   1737  OD1 ASP A 114      29.744  37.325  22.980  1.00 18.530          O  
ATOM   1738  OD2 ASP A 114      30.281  39.350  22.668  1.00 18.530          O  
ATOM   1739  H   ASP A 114      28.322  37.453  20.219  1.00 15.590          H  
ATOM   1740  HA  ASP A 114      27.243  36.905  22.827  1.00 16.000          H  
ATOM   1741 1HB  ASP A 114      28.045  39.500  21.460  1.00 22.230          H  
ATOM   1742 2HB  ASP A 114      27.590  39.409  23.155  1.00 22.230          H  
ATOM   1743  N   SER A 115      25.206  38.285  20.756  1.00 13.500          N  
ATOM   1744  CA  SER A 115      23.857  38.713  20.470  1.00 13.860          C  
ATOM   1745  C   SER A 115      22.836  37.640  20.877  1.00 13.230          C  
ATOM   1746  O   SER A 115      21.663  37.939  21.116  1.00 13.280          O  
ATOM   1747  CB  SER A 115      23.779  39.037  18.990  1.00 19.260          C  
ATOM   1748  OG  SER A 115      23.947  37.865  18.227  1.00 19.260          O  
ATOM   1749  H   SER A 115      25.821  38.120  19.973  1.00 16.200          H  
ATOM   1750  HA  SER A 115      23.652  39.618  21.042  1.00 16.630          H  
ATOM   1751 1HB  SER A 115      22.834  39.516  18.760  1.00 23.110          H  
ATOM   1752 2HB  SER A 115      24.565  39.744  18.737  1.00 23.110          H  
ATOM   1753  HG  SER A 115      23.887  38.116  17.267  1.00 23.110          H  
ATOM   1754  N   LEU A 116      23.293  36.395  21.060  1.00 12.830          N  
ATOM   1755  CA  LEU A 116      22.395  35.303  21.396  1.00 12.400          C  
ATOM   1756  C   LEU A 116      22.093  35.197  22.878  1.00 12.260          C  
ATOM   1757  O   LEU A 116      21.388  34.281  23.302  1.00 11.950          O  
ATOM   1758  CB  LEU A 116      22.954  33.967  20.911  1.00 17.530          C  
ATOM   1759  CG  LEU A 116      23.117  33.794  19.390  1.00 17.530          C  
ATOM   1760  CD1 LEU A 116      23.757  32.492  19.146  1.00 17.530          C  
ATOM   1761  CD2 LEU A 116      21.806  33.818  18.701  1.00 17.530          C  
ATOM   1762  H   LEU A 116      24.286  36.184  20.923  1.00 15.400          H  
ATOM   1763  HA  LEU A 116      21.445  35.491  20.903  1.00 14.880          H  
ATOM   1764 1HB  LEU A 116      23.939  33.834  21.363  1.00 21.040          H  
ATOM   1765 2HB  LEU A 116      22.302  33.170  21.267  1.00 21.040          H  
ATOM   1766  HG  LEU A 116      23.756  34.584  18.996  1.00 21.040          H  
ATOM   1767 1HD1 LEU A 116      23.900  32.355  18.074  1.00 21.040          H  
ATOM   1768 2HD1 LEU A 116      24.712  32.483  19.657  1.00 21.040          H  
ATOM   1769 3HD1 LEU A 116      23.130  31.689  19.531  1.00 21.040          H  
ATOM   1770 1HD2 LEU A 116      21.953  33.652  17.647  1.00 21.040          H  
ATOM   1771 2HD2 LEU A 116      21.203  33.015  19.110  1.00 21.040          H  
ATOM   1772 3HD2 LEU A 116      21.309  34.760  18.846  1.00 21.040          H  
ATOM   1773  N   ASP A 117      22.583  36.142  23.679  1.00 12.670          N  
ATOM   1774  CA  ASP A 117      22.261  36.124  25.100  1.00 12.830          C  
ATOM   1775  C   ASP A 117      20.847  36.683  25.344  1.00 12.070          C  
ATOM   1776  O   ASP A 117      20.339  36.625  26.466  1.00 11.810          O  
ATOM   1777  CB  ASP A 117      23.283  36.911  25.924  1.00 17.900          C  
ATOM   1778  CG  ASP A 117      24.664  36.237  26.049  1.00 17.900          C  
ATOM   1779  OD1 ASP A 117      24.778  35.047  25.853  1.00 17.900          O  
ATOM   1780  OD2 ASP A 117      25.594  36.935  26.367  1.00 17.900          O  
ATOM   1781  H   ASP A 117      23.207  36.870  23.311  1.00 15.200          H  
ATOM   1782  HA  ASP A 117      22.279  35.090  25.443  1.00 15.400          H  
ATOM   1783 1HB  ASP A 117      23.427  37.890  25.458  1.00 21.480          H  
ATOM   1784 2HB  ASP A 117      22.885  37.084  26.922  1.00 21.480          H  
ATOM   1785  N   THR A 118      20.206  37.205  24.290  1.00 11.880          N  
ATOM   1786  CA  THR A 118      18.852  37.750  24.369  1.00 11.310          C  
ATOM   1787  C   THR A 118      17.975  36.960  23.387  1.00 10.470          C  
ATOM   1788  O   THR A 118      18.469  36.422  22.404  1.00  9.880          O  
ATOM   1789  CB  THR A 118      18.791  39.277  24.018  1.00 16.060          C  
ATOM   1790  OG1 THR A 118      19.621  40.057  24.891  1.00 16.060          O  
ATOM   1791  CG2 THR A 118      17.374  39.796  24.189  1.00 16.060          C  
ATOM   1792  H   THR A 118      20.680  37.245  23.382  1.00 14.260          H  
ATOM   1793  HA  THR A 118      18.460  37.603  25.375  1.00 13.570          H  
ATOM   1794  HB  THR A 118      19.121  39.440  22.993  1.00 19.270          H  
ATOM   1795  HG1 THR A 118      19.643  40.991  24.528  1.00 19.270          H  
ATOM   1796 1HG2 THR A 118      17.358  40.813  23.976  1.00 19.270          H  
ATOM   1797 2HG2 THR A 118      16.700  39.325  23.534  1.00 19.270          H  
ATOM   1798 3HG2 THR A 118      17.057  39.650  25.217  1.00 19.270          H  
ATOM   1799  N   TYR A 119      16.677  36.862  23.641  1.00 10.550          N  
ATOM   1800  CA  TYR A 119      15.789  36.258  22.654  1.00  9.930          C  
ATOM   1801  C   TYR A 119      15.307  37.300  21.610  1.00  9.670          C  
ATOM   1802  O   TYR A 119      15.055  38.454  21.979  1.00  9.080          O  
ATOM   1803  CB  TYR A 119      14.570  35.643  23.330  1.00 14.150          C  
ATOM   1804  CG  TYR A 119      14.879  34.419  24.098  1.00 14.150          C  
ATOM   1805  CD1 TYR A 119      15.117  34.493  25.457  1.00 14.150          C  
ATOM   1806  CD2 TYR A 119      14.931  33.200  23.439  1.00 14.150          C  
ATOM   1807  CE1 TYR A 119      15.406  33.346  26.162  1.00 14.150          C  
ATOM   1808  CE2 TYR A 119      15.218  32.058  24.140  1.00 14.150          C  
ATOM   1809  CZ  TYR A 119      15.457  32.123  25.497  1.00 14.150          C  
ATOM   1810  OH  TYR A 119      15.748  30.976  26.201  1.00 14.150          O  
ATOM   1811  H   TYR A 119      16.307  37.244  24.502  1.00 12.660          H  
ATOM   1812  HA  TYR A 119      16.345  35.457  22.182  1.00 11.920          H  
ATOM   1813 1HB  TYR A 119      14.123  36.372  24.010  1.00 16.980          H  
ATOM   1814 2HB  TYR A 119      13.818  35.394  22.581  1.00 16.980          H  
ATOM   1815  HD1 TYR A 119      15.075  35.453  25.970  1.00 16.980          H  
ATOM   1816  HD2 TYR A 119      14.746  33.145  22.367  1.00 16.980          H  
ATOM   1817  HE1 TYR A 119      15.594  33.397  27.233  1.00 16.980          H  
ATOM   1818  HE2 TYR A 119      15.258  31.104  23.624  1.00 16.980          H  
ATOM   1819  HH  TYR A 119      15.854  31.190  27.131  1.00 16.980          H  
ATOM   1820  N   PRO A 120      15.093  36.908  20.331  1.00 10.200          N  
ATOM   1821  CA  PRO A 120      14.506  37.693  19.235  1.00 10.120          C  
ATOM   1822  C   PRO A 120      13.115  38.273  19.532  1.00  9.740          C  
ATOM   1823  O   PRO A 120      12.580  39.052  18.735  1.00  9.530          O  
ATOM   1824  CB  PRO A 120      14.487  36.695  18.073  1.00 15.180          C  
ATOM   1825  CG  PRO A 120      15.616  35.762  18.356  1.00 15.180          C  
ATOM   1826  CD  PRO A 120      15.675  35.614  19.866  1.00 15.180          C  
ATOM   1827  HA  PRO A 120      15.201  38.514  18.991  1.00 12.140          H  
ATOM   1828 1HB  PRO A 120      13.534  36.174  18.032  1.00 18.220          H  
ATOM   1829 2HB  PRO A 120      14.606  37.231  17.120  1.00 18.220          H  
ATOM   1830 1HG  PRO A 120      15.475  34.825  17.820  1.00 18.220          H  
ATOM   1831 2HG  PRO A 120      16.546  36.197  17.958  1.00 18.220          H  
ATOM   1832 1HD  PRO A 120      15.132  34.748  20.235  1.00 18.220          H  
ATOM   1833 2HD  PRO A 120      16.751  35.555  20.114  1.00 18.220          H  
ATOM   1834  N   SER A 121      12.459  37.805  20.601  1.00  9.820          N  
ATOM   1835  CA  SER A 121      11.155  38.315  20.995  1.00  9.700          C  
ATOM   1836  C   SER A 121      11.308  39.599  21.815  1.00  9.050          C  
ATOM   1837  O   SER A 121      10.319  40.269  22.121  1.00  8.980          O  
ATOM   1838  CB  SER A 121      10.400  37.267  21.781  1.00 13.630          C  
ATOM   1839  OG  SER A 121      11.040  36.993  22.996  1.00 13.630          O  
ATOM   1840  H   SER A 121      12.883  37.137  21.227  1.00 11.780          H  
ATOM   1841  HA  SER A 121      10.580  38.565  20.110  1.00 11.640          H  
ATOM   1842 1HB  SER A 121       9.391  37.626  21.974  1.00 16.350          H  
ATOM   1843 2HB  SER A 121      10.313  36.361  21.193  1.00 16.350          H  
ATOM   1844  HG  SER A 121      10.490  36.343  23.444  1.00 16.350          H  
ATOM   1845  N   LEU A 122      12.552  39.928  22.192  1.00  8.740          N  
ATOM   1846  CA  LEU A 122      12.839  41.102  23.003  1.00  8.280          C  
ATOM   1847  C   LEU A 122      13.694  42.144  22.270  1.00  8.120          C  
ATOM   1848  O   LEU A 122      13.425  43.345  22.344  1.00  7.980          O  
ATOM   1849  CB  LEU A 122      13.601  40.642  24.245  1.00 11.780          C  
ATOM   1850  CG  LEU A 122      12.886  39.621  25.168  1.00 11.780          C  
ATOM   1851  CD1 LEU A 122      13.856  39.206  26.261  1.00 11.780          C  
ATOM   1852  CD2 LEU A 122      11.610  40.223  25.763  1.00 11.780          C  
ATOM   1853  H   LEU A 122      13.334  39.339  21.915  1.00 10.490          H  
ATOM   1854  HA  LEU A 122      11.902  41.577  23.276  1.00  9.940          H  
ATOM   1855 1HB  LEU A 122      14.515  40.180  23.912  1.00 14.130          H  
ATOM   1856 2HB  LEU A 122      13.859  41.518  24.838  1.00 14.130          H  
ATOM   1857  HG  LEU A 122      12.626  38.731  24.591  1.00 14.130          H  
ATOM   1858 1HD1 LEU A 122      13.380  38.469  26.906  1.00 14.130          H  
ATOM   1859 2HD1 LEU A 122      14.742  38.768  25.809  1.00 14.130          H  
ATOM   1860 3HD1 LEU A 122      14.140  40.076  26.850  1.00 14.130          H  
ATOM   1861 1HD2 LEU A 122      11.133  39.485  26.408  1.00 14.130          H  
ATOM   1862 2HD2 LEU A 122      11.859  41.107  26.348  1.00 14.130          H  
ATOM   1863 3HD2 LEU A 122      10.916  40.495  24.971  1.00 14.130          H  
ATOM   1864  N   GLU A 123      14.744  41.681  21.582  1.00  8.360          N  
ATOM   1865  CA  GLU A 123      15.705  42.564  20.897  1.00  8.420          C  
ATOM   1866  C   GLU A 123      16.013  42.068  19.495  1.00  8.090          C  
ATOM   1867  O   GLU A 123      15.866  40.882  19.223  1.00  7.820          O  
ATOM   1868  CB  GLU A 123      17.025  42.656  21.685  1.00 11.760          C  
ATOM   1869  CG  GLU A 123      16.941  43.359  23.068  1.00 11.760          C  
ATOM   1870  CD  GLU A 123      18.269  43.311  23.880  1.00 11.760          C  
ATOM   1871  OE1 GLU A 123      19.175  42.589  23.486  1.00 11.760          O  
ATOM   1872  OE2 GLU A 123      18.354  43.987  24.876  1.00 11.760          O  
ATOM   1873  H   GLU A 123      14.904  40.671  21.567  1.00 10.030          H  
ATOM   1874  HA  GLU A 123      15.269  43.560  20.816  1.00 10.100          H  
ATOM   1875 1HB  GLU A 123      17.422  41.655  21.823  1.00 14.120          H  
ATOM   1876 2HB  GLU A 123      17.756  43.202  21.088  1.00 14.120          H  
ATOM   1877 1HG  GLU A 123      16.664  44.401  22.909  1.00 14.120          H  
ATOM   1878 2HG  GLU A 123      16.149  42.898  23.654  1.00 14.120          H  
ATOM   1879  N   THR A 124      16.458  42.959  18.604  1.00  8.330          N  
ATOM   1880  CA  THR A 124      16.893  42.487  17.291  1.00  8.290          C  
ATOM   1881  C   THR A 124      18.287  41.894  17.424  1.00  7.860          C  
ATOM   1882  O   THR A 124      19.222  42.545  17.898  1.00  7.650          O  
ATOM   1883  CB  THR A 124      16.896  43.593  16.214  1.00 11.620          C  
ATOM   1884  OG1 THR A 124      15.567  44.103  16.028  1.00 11.620          O  
ATOM   1885  CG2 THR A 124      17.433  43.068  14.872  1.00 11.620          C  
ATOM   1886  H   THR A 124      16.527  43.939  18.837  1.00 10.000          H  
ATOM   1887  HA  THR A 124      16.213  41.708  16.964  1.00  9.950          H  
ATOM   1888  HB  THR A 124      17.534  44.408  16.547  1.00 13.950          H  
ATOM   1889  HG1 THR A 124      15.020  43.406  15.601  1.00 13.950          H  
ATOM   1890 1HG2 THR A 124      17.423  43.874  14.141  1.00 13.950          H  
ATOM   1891 2HG2 THR A 124      18.456  42.705  14.980  1.00 13.950          H  
ATOM   1892 3HG2 THR A 124      16.806  42.254  14.523  1.00 13.950          H  
ATOM   1893  N   ILE A 125      18.416  40.650  17.000  1.00  7.960          N  
ATOM   1894  CA  ILE A 125      19.652  39.888  17.130  1.00  7.840          C  
ATOM   1895  C   ILE A 125      20.325  39.505  15.839  1.00  7.920          C  
ATOM   1896  O   ILE A 125      19.730  38.875  14.980  1.00  7.880          O  
ATOM   1897  CB  ILE A 125      19.328  38.650  17.962  1.00 11.020          C  
ATOM   1898  CG1 ILE A 125      18.919  39.147  19.342  1.00 11.020          C  
ATOM   1899  CG2 ILE A 125      20.445  37.597  17.956  1.00 11.020          C  
ATOM   1900  CD1 ILE A 125      18.328  38.180  20.131  1.00 11.020          C  
ATOM   1901  H   ILE A 125      17.569  40.213  16.615  1.00  9.550          H  
ATOM   1902  HA  ILE A 125      20.355  40.496  17.696  1.00  9.410          H  
ATOM   1903  HB  ILE A 125      18.444  38.193  17.545  1.00 13.230          H  
ATOM   1904 1HG1 ILE A 125      19.795  39.534  19.866  1.00 13.230          H  
ATOM   1905 2HG1 ILE A 125      18.197  39.928  19.254  1.00 13.230          H  
ATOM   1906 1HG2 ILE A 125      20.147  36.738  18.531  1.00 13.230          H  
ATOM   1907 2HG2 ILE A 125      20.651  37.275  16.946  1.00 13.230          H  
ATOM   1908 3HG2 ILE A 125      21.320  37.998  18.373  1.00 13.230          H  
ATOM   1909 1HD1 ILE A 125      18.047  38.625  21.074  1.00 13.230          H  
ATOM   1910 2HD1 ILE A 125      17.467  37.837  19.622  1.00 13.230          H  
ATOM   1911 3HD1 ILE A 125      19.013  37.366  20.302  1.00 13.230          H  
ATOM   1912  N   GLN A 126      21.591  39.854  15.702  1.00  8.300          N  
ATOM   1913  CA  GLN A 126      22.291  39.505  14.477  1.00  8.690          C  
ATOM   1914  C   GLN A 126      23.025  38.179  14.591  1.00  8.920          C  
ATOM   1915  O   GLN A 126      23.780  37.943  15.544  1.00  9.030          O  
ATOM   1916  CB  GLN A 126      23.244  40.632  14.091  1.00 12.010          C  
ATOM   1917  CG  GLN A 126      22.501  41.896  13.743  1.00 12.010          C  
ATOM   1918  CD  GLN A 126      23.367  43.086  13.394  1.00 12.010          C  
ATOM   1919  OE1 GLN A 126      24.540  43.194  13.789  1.00 12.010          O  
ATOM   1920  NE2 GLN A 126      22.778  44.000  12.642  1.00 12.010          N  
ATOM   1921  H   GLN A 126      22.045  40.379  16.438  1.00  9.960          H  
ATOM   1922  HA  GLN A 126      21.559  39.403  13.678  1.00 10.430          H  
ATOM   1923 1HB  GLN A 126      23.933  40.837  14.908  1.00 14.410          H  
ATOM   1924 2HB  GLN A 126      23.829  40.332  13.222  1.00 14.410          H  
ATOM   1925 1HG  GLN A 126      21.900  41.667  12.868  1.00 14.410          H  
ATOM   1926 2HG  GLN A 126      21.847  42.179  14.564  1.00 14.410          H  
ATOM   1927 1HE2 GLN A 126      23.259  44.825  12.361  1.00 14.410          H  
ATOM   1928 2HE2 GLN A 126      21.795  43.847  12.352  1.00 14.410          H  
ATOM   1929  N   ILE A 127      22.782  37.312  13.605  1.00  9.250          N  
ATOM   1930  CA  ILE A 127      23.428  36.008  13.529  1.00  9.700          C  
ATOM   1931  C   ILE A 127      24.006  35.771  12.151  1.00  9.990          C  
ATOM   1932  O   ILE A 127      23.622  36.444  11.195  1.00 10.100          O  
ATOM   1933  CB  ILE A 127      22.463  34.852  13.803  1.00 13.400          C  
ATOM   1934  CG1 ILE A 127      21.338  34.796  12.699  1.00 13.400          C  
ATOM   1935  CG2 ILE A 127      21.873  35.023  15.179  1.00 13.400          C  
ATOM   1936  CD1 ILE A 127      20.494  33.567  12.735  1.00 13.400          C  
ATOM   1937  H   ILE A 127      22.104  37.591  12.884  1.00 11.100          H  
ATOM   1938  HA  ILE A 127      24.237  35.978  14.253  1.00 11.640          H  
ATOM   1939  HB  ILE A 127      23.014  33.934  13.748  1.00 16.080          H  
ATOM   1940 1HG1 ILE A 127      20.691  35.672  12.802  1.00 16.080          H  
ATOM   1941 2HG1 ILE A 127      21.791  34.816  11.714  1.00 16.080          H  
ATOM   1942 1HG2 ILE A 127      21.226  34.206  15.404  1.00 16.080          H  
ATOM   1943 2HG2 ILE A 127      22.677  35.059  15.911  1.00 16.080          H  
ATOM   1944 3HG2 ILE A 127      21.313  35.950  15.213  1.00 16.080          H  
ATOM   1945 1HD1 ILE A 127      19.774  33.616  11.925  1.00 16.080          H  
ATOM   1946 2HD1 ILE A 127      21.127  32.708  12.607  1.00 16.080          H  
ATOM   1947 3HD1 ILE A 127      19.982  33.486  13.663  1.00 16.080          H  
ATOM   1948  N   THR A 128      24.883  34.778  12.020  1.00 10.270          N  
ATOM   1949  CA  THR A 128      25.378  34.432  10.696  1.00 10.750          C  
ATOM   1950  C   THR A 128      25.058  32.985  10.326  1.00 11.200          C  
ATOM   1951  O   THR A 128      25.383  32.078  11.085  1.00 11.380          O  
ATOM   1952  CB  THR A 128      26.904  34.659  10.618  1.00 14.860          C  
ATOM   1953  OG1 THR A 128      27.196  36.038  10.879  1.00 14.860          O  
ATOM   1954  CG2 THR A 128      27.415  34.312   9.243  1.00 14.860          C  
ATOM   1955  H   THR A 128      25.200  34.260  12.827  1.00 12.320          H  
ATOM   1956  HA  THR A 128      24.896  35.073   9.967  1.00 12.900          H  
ATOM   1957  HB  THR A 128      27.405  34.036  11.360  1.00 17.830          H  
ATOM   1958  HG1 THR A 128      27.006  36.232  11.797  1.00 17.830          H  
ATOM   1959 1HG2 THR A 128      28.487  34.490   9.205  1.00 17.830          H  
ATOM   1960 2HG2 THR A 128      27.217  33.269   9.013  1.00 17.830          H  
ATOM   1961 3HG2 THR A 128      26.919  34.945   8.525  1.00 17.830          H  
ATOM   1962  N   ILE A 129      24.408  32.794   9.167  1.00 11.550          N  
ATOM   1963  CA  ILE A 129      24.077  31.473   8.582  1.00 12.160          C  
ATOM   1964  C   ILE A 129      24.521  31.434   7.126  1.00 13.070          C  
ATOM   1965  O   ILE A 129      24.247  32.361   6.371  1.00 13.260          O  
ATOM   1966  CB  ILE A 129      22.602  31.055   8.759  1.00 16.780          C  
ATOM   1967  CG1 ILE A 129      22.294  30.929  10.280  1.00 16.780          C  
ATOM   1968  CG2 ILE A 129      22.312  29.698   8.003  1.00 16.780          C  
ATOM   1969  CD1 ILE A 129      20.861  30.697  10.625  1.00 16.780          C  
ATOM   1970  H   ILE A 129      24.168  33.654   8.654  1.00 13.860          H  
ATOM   1971  HA  ILE A 129      24.640  30.718   9.094  1.00 14.590          H  
ATOM   1972  HB  ILE A 129      21.979  31.840   8.373  1.00 20.140          H  
ATOM   1973 1HG1 ILE A 129      22.885  30.108  10.684  1.00 20.140          H  
ATOM   1974 2HG1 ILE A 129      22.595  31.845  10.776  1.00 20.140          H  
ATOM   1975 1HG2 ILE A 129      21.274  29.411   8.116  1.00 20.140          H  
ATOM   1976 2HG2 ILE A 129      22.517  29.807   6.937  1.00 20.140          H  
ATOM   1977 3HG2 ILE A 129      22.948  28.911   8.412  1.00 20.140          H  
ATOM   1978 1HD1 ILE A 129      20.757  30.630  11.704  1.00 20.140          H  
ATOM   1979 2HD1 ILE A 129      20.275  31.534  10.255  1.00 20.140          H  
ATOM   1980 3HD1 ILE A 129      20.505  29.778  10.185  1.00 20.140          H  
ATOM   1981  N   SER A 130      25.259  30.391   6.722  1.00 13.750          N  
ATOM   1982  CA  SER A 130      25.767  30.311   5.342  1.00 14.750          C  
ATOM   1983  C   SER A 130      26.586  31.559   5.022  1.00 14.740          C  
ATOM   1984  O   SER A 130      26.501  32.107   3.927  1.00 15.350          O  
ATOM   1985  CB  SER A 130      24.634  30.205   4.317  1.00 20.250          C  
ATOM   1986  OG  SER A 130      23.854  29.074   4.513  1.00 20.250          O  
ATOM   1987  H   SER A 130      25.487  29.619   7.358  1.00 16.500          H  
ATOM   1988  HA  SER A 130      26.412  29.436   5.256  1.00 17.700          H  
ATOM   1989 1HB  SER A 130      24.009  31.087   4.339  1.00 24.300          H  
ATOM   1990 2HB  SER A 130      25.072  30.159   3.327  1.00 24.300          H  
ATOM   1991  HG  SER A 130      23.139  29.130   3.851  1.00 24.300          H  
ATOM   1992  N   SER A 131      27.356  32.014   6.016  1.00 14.130          N  
ATOM   1993  CA  SER A 131      28.232  33.186   5.973  1.00 14.080          C  
ATOM   1994  C   SER A 131      27.498  34.517   5.747  1.00 13.690          C  
ATOM   1995  O   SER A 131      28.136  35.556   5.556  1.00 13.750          O  
ATOM   1996  CB  SER A 131      29.326  32.995   4.939  1.00 19.730          C  
ATOM   1997  OG  SER A 131      30.114  31.867   5.239  1.00 19.730          O  
ATOM   1998  H   SER A 131      27.355  31.478   6.869  1.00 16.960          H  
ATOM   1999  HA  SER A 131      28.733  33.253   6.937  1.00 16.900          H  
ATOM   2000 1HB  SER A 131      28.894  32.884   3.958  1.00 23.680          H  
ATOM   2001 2HB  SER A 131      29.957  33.883   4.914  1.00 23.680          H  
ATOM   2002  HG  SER A 131      30.772  31.814   4.542  1.00 23.680          H  
ATOM   2003  N   PHE A 132      26.169  34.516   5.844  1.00 13.340          N  
ATOM   2004  CA  PHE A 132      25.377  35.721   5.692  1.00 13.050          C  
ATOM   2005  C   PHE A 132      24.843  36.275   7.010  1.00 12.620          C  
ATOM   2006  O   PHE A 132      24.138  35.586   7.760  1.00 12.910          O  
ATOM   2007  CB  PHE A 132      24.217  35.451   4.748  1.00 18.390          C  
ATOM   2008  CG  PHE A 132      23.316  36.608   4.573  1.00 18.390          C  
ATOM   2009  CD1 PHE A 132      23.746  37.770   3.986  1.00 18.390          C  
ATOM   2010  CD2 PHE A 132      22.021  36.533   4.994  1.00 18.390          C  
ATOM   2011  CE1 PHE A 132      22.883  38.828   3.844  1.00 18.390          C  
ATOM   2012  CE2 PHE A 132      21.164  37.580   4.831  1.00 18.390          C  
ATOM   2013  CZ  PHE A 132      21.598  38.727   4.261  1.00 18.390          C  
ATOM   2014  H   PHE A 132      25.667  33.637   5.981  1.00 16.010          H  
ATOM   2015  HA  PHE A 132      26.014  36.483   5.243  1.00 15.660          H  
ATOM   2016 1HB  PHE A 132      24.591  35.145   3.773  1.00 22.060          H  
ATOM   2017 2HB  PHE A 132      23.638  34.623   5.148  1.00 22.060          H  
ATOM   2018  HD1 PHE A 132      24.776  37.855   3.642  1.00 22.060          H  
ATOM   2019  HD2 PHE A 132      21.670  35.618   5.471  1.00 22.060          H  
ATOM   2020  HE1 PHE A 132      23.223  39.755   3.397  1.00 22.060          H  
ATOM   2021  HE2 PHE A 132      20.136  37.493   5.171  1.00 22.060          H  
ATOM   2022  HZ  PHE A 132      20.926  39.564   4.145  1.00 22.060          H  
ATOM   2023  N   LYS A 133      25.202  37.529   7.295  1.00 12.050          N  
ATOM   2024  CA  LYS A 133      24.798  38.209   8.521  1.00 11.740          C  
ATOM   2025  C   LYS A 133      23.379  38.751   8.382  1.00 11.490          C  
ATOM   2026  O   LYS A 133      23.094  39.555   7.491  1.00 11.870          O  
ATOM   2027  CB  LYS A 133      25.798  39.315   8.850  1.00 16.560          C  
ATOM   2028  CG  LYS A 133      25.559  40.054  10.157  1.00 16.560          C  
ATOM   2029  CD  LYS A 133      26.695  41.048  10.405  1.00 16.560          C  
ATOM   2030  CE  LYS A 133      26.486  41.849  11.668  1.00 16.560          C  
ATOM   2031  NZ  LYS A 133      27.628  42.776  11.932  1.00 16.560          N  
ATOM   2032  H   LYS A 133      25.781  38.023   6.633  1.00 14.460          H  
ATOM   2033  HA  LYS A 133      24.806  37.489   9.337  1.00 14.090          H  
ATOM   2034 1HB  LYS A 133      26.799  38.881   8.896  1.00 19.870          H  
ATOM   2035 2HB  LYS A 133      25.797  40.049   8.047  1.00 19.870          H  
ATOM   2036 1HG  LYS A 133      24.608  40.592  10.115  1.00 19.870          H  
ATOM   2037 2HG  LYS A 133      25.514  39.333  10.978  1.00 19.870          H  
ATOM   2038 1HD  LYS A 133      27.639  40.506  10.484  1.00 19.870          H  
ATOM   2039 2HD  LYS A 133      26.762  41.735   9.562  1.00 19.870          H  
ATOM   2040 1HE  LYS A 133      25.580  42.432  11.557  1.00 19.870          H  
ATOM   2041 2HE  LYS A 133      26.371  41.172  12.515  1.00 19.870          H  
ATOM   2042 1HZ  LYS A 133      27.456  43.306  12.780  1.00 19.870          H  
ATOM   2043 2HZ  LYS A 133      28.477  42.241  12.041  1.00 19.870          H  
ATOM   2044 3HZ  LYS A 133      27.731  43.414  11.157  1.00 19.870          H  
ATOM   2045  N   TRP A 134      22.503  38.333   9.292  1.00 10.960          N  
ATOM   2046  CA  TRP A 134      21.087  38.672   9.213  1.00 10.750          C  
ATOM   2047  C   TRP A 134      20.399  38.946  10.563  1.00 10.650          C  
ATOM   2048  O   TRP A 134      20.676  38.290  11.569  1.00 10.690          O  
ATOM   2049  CB  TRP A 134      20.447  37.537   8.432  1.00 15.130          C  
ATOM   2050  CG  TRP A 134      19.022  37.589   8.204  1.00 15.130          C  
ATOM   2051  CD1 TRP A 134      18.352  38.333   7.295  1.00 15.130          C  
ATOM   2052  CD2 TRP A 134      18.057  36.755   8.818  1.00 15.130          C  
ATOM   2053  NE1 TRP A 134      17.030  38.034   7.339  1.00 15.130          N  
ATOM   2054  CE2 TRP A 134      16.831  37.068   8.253  1.00 15.130          C  
ATOM   2055  CE3 TRP A 134      18.129  35.763   9.761  1.00 15.130          C  
ATOM   2056  CZ2 TRP A 134      15.681  36.420   8.611  1.00 15.130          C  
ATOM   2057  CZ3 TRP A 134      16.990  35.115  10.095  1.00 15.130          C  
ATOM   2058  CH2 TRP A 134      15.796  35.424   9.549  1.00 15.130          C  
ATOM   2059  H   TRP A 134      22.842  37.696  10.017  1.00 13.150          H  
ATOM   2060  HA  TRP A 134      21.000  39.575   8.612  1.00 12.900          H  
ATOM   2061 1HB  TRP A 134      20.927  37.483   7.487  1.00 18.160          H  
ATOM   2062 2HB  TRP A 134      20.674  36.602   8.932  1.00 18.160          H  
ATOM   2063  HD1 TRP A 134      18.802  39.058   6.621  1.00 18.160          H  
ATOM   2064  HE1 TRP A 134      16.268  38.440   6.739  1.00 18.160          H  
ATOM   2065  HE3 TRP A 134      19.077  35.489  10.218  1.00 18.160          H  
ATOM   2066  HZ2 TRP A 134      14.719  36.667   8.162  1.00 18.160          H  
ATOM   2067  HZ3 TRP A 134      17.070  34.343  10.815  1.00 18.160          H  
ATOM   2068  HH2 TRP A 134      14.924  34.869   9.855  1.00 18.160          H  
ATOM   2069  N   ASP A 135      19.523  39.962  10.558  1.00 10.740          N  
ATOM   2070  CA  ASP A 135      18.752  40.462  11.707  1.00 10.910          C  
ATOM   2071  C   ASP A 135      17.496  39.663  12.096  1.00 10.740          C  
ATOM   2072  O   ASP A 135      16.544  39.579  11.316  1.00 10.880          O  
ATOM   2073  CB  ASP A 135      18.282  41.878  11.359  1.00 15.210          C  
ATOM   2074  CG  ASP A 135      19.410  42.900  11.240  1.00 15.210          C  
ATOM   2075  OD1 ASP A 135      20.132  43.110  12.183  1.00 15.210          O  
ATOM   2076  OD2 ASP A 135      19.568  43.427  10.171  1.00 15.210          O  
ATOM   2077  H   ASP A 135      19.394  40.464   9.686  1.00 12.890          H  
ATOM   2078  HA  ASP A 135      19.416  40.489  12.572  1.00 13.090          H  
ATOM   2079 1HB  ASP A 135      17.738  41.851  10.414  1.00 18.250          H  
ATOM   2080 2HB  ASP A 135      17.583  42.215  12.115  1.00 18.250          H  
ATOM   2081  N   LEU A 136      17.474  39.148  13.333  1.00 10.630          N  
ATOM   2082  CA  LEU A 136      16.340  38.386  13.861  1.00 10.590          C  
ATOM   2083  C   LEU A 136      15.414  39.225  14.707  1.00 10.620          C  
ATOM   2084  O   LEU A 136      15.833  39.759  15.738  1.00 10.550          O  
ATOM   2085  CB  LEU A 136      16.804  37.300  14.820  1.00 14.840          C  
ATOM   2086  CG  LEU A 136      17.782  36.356  14.336  1.00 14.840          C  
ATOM   2087  CD1 LEU A 136      18.144  35.452  15.443  1.00 14.840          C  
ATOM   2088  CD2 LEU A 136      17.228  35.641  13.247  1.00 14.840          C  
ATOM   2089  H   LEU A 136      18.312  39.223  13.906  1.00 12.760          H  
ATOM   2090  HA  LEU A 136      15.774  37.989  13.032  1.00 12.710          H  
ATOM   2091 1HB  LEU A 136      17.218  37.774  15.691  1.00 17.810          H  
ATOM   2092 2HB  LEU A 136      15.929  36.726  15.128  1.00 17.810          H  
ATOM   2093  HG  LEU A 136      18.680  36.874  14.006  1.00 17.810          H  
ATOM   2094 1HD1 LEU A 136      18.863  34.753  15.092  1.00 17.810          H  
ATOM   2095 2HD1 LEU A 136      18.564  36.025  16.261  1.00 17.810          H  
ATOM   2096 3HD1 LEU A 136      17.254  34.930  15.775  1.00 17.810          H  
ATOM   2097 1HD2 LEU A 136      17.963  34.956  12.904  1.00 17.810          H  
ATOM   2098 2HD2 LEU A 136      16.329  35.120  13.568  1.00 17.810          H  
ATOM   2099 3HD2 LEU A 136      16.991  36.328  12.462  1.00 17.810          H  
ATOM   2100  N   THR A 137      14.171  39.382  14.276  1.00 10.940          N  
ATOM   2101  CA  THR A 137      13.247  40.178  15.075  1.00 11.260          C  
ATOM   2102  C   THR A 137      11.905  39.435  15.152  1.00 10.650          C  
ATOM   2103  O   THR A 137      11.052  39.586  14.264  1.00 10.450          O  
ATOM   2104  CB  THR A 137      13.058  41.586  14.465  1.00 15.640          C  
ATOM   2105  OG1 THR A 137      14.317  42.201  14.246  1.00 15.640          O  
ATOM   2106  CG2 THR A 137      12.400  42.425  15.462  1.00 15.640          C  
ATOM   2107  H   THR A 137      13.875  38.883  13.430  1.00 13.130          H  
ATOM   2108  HA  THR A 137      13.635  40.276  16.090  1.00 13.510          H  
ATOM   2109  HB  THR A 137      12.481  41.536  13.544  1.00 18.760          H  
ATOM   2110  HG1 THR A 137      14.724  41.790  13.473  1.00 18.760          H  
ATOM   2111 1HG2 THR A 137      12.277  43.435  15.075  1.00 18.760          H  
ATOM   2112 2HG2 THR A 137      11.473  42.033  15.728  1.00 18.760          H  
ATOM   2113 3HG2 THR A 137      13.038  42.445  16.332  1.00 18.760          H  
ATOM   2114  N   ALA A 138      11.703  38.637  16.202  1.00 10.500          N  
ATOM   2115  CA  ALA A 138      10.490  37.813  16.301  1.00 10.110          C  
ATOM   2116  C   ALA A 138       9.287  38.692  16.485  1.00  9.730          C  
ATOM   2117  O   ALA A 138       8.264  38.532  15.813  1.00  9.480          O  
ATOM   2118  CB  ALA A 138      10.598  36.805  17.440  1.00 14.310          C  
ATOM   2119  H   ALA A 138      12.400  38.622  16.946  1.00 12.600          H  
ATOM   2120  HA  ALA A 138      10.353  37.278  15.372  1.00 12.130          H  
ATOM   2121 1HB  ALA A 138       9.709  36.211  17.489  1.00 17.170          H  
ATOM   2122 2HB  ALA A 138      11.442  36.155  17.286  1.00 17.170          H  
ATOM   2123 3HB  ALA A 138      10.713  37.311  18.349  1.00 17.170          H  
ATOM   2124  N   PHE A 139       9.458  39.697  17.336  1.00  9.840          N  
ATOM   2125  CA  PHE A 139       8.375  40.630  17.630  1.00  9.690          C  
ATOM   2126  C   PHE A 139       8.041  41.507  16.427  1.00  9.620          C  
ATOM   2127  O   PHE A 139       6.954  42.086  16.340  1.00  9.500          O  
ATOM   2128  CB  PHE A 139       8.723  41.471  18.858  1.00 13.630          C  
ATOM   2129  CG  PHE A 139       9.908  42.382  18.705  1.00 13.630          C  
ATOM   2130  CD1 PHE A 139       9.783  43.673  18.214  1.00 13.630          C  
ATOM   2131  CD2 PHE A 139      11.161  41.942  19.083  1.00 13.630          C  
ATOM   2132  CE1 PHE A 139      10.894  44.490  18.111  1.00 13.630          C  
ATOM   2133  CE2 PHE A 139      12.255  42.739  18.987  1.00 13.630          C  
ATOM   2134  CZ  PHE A 139      12.133  44.020  18.502  1.00 13.630          C  
ATOM   2135  H   PHE A 139      10.363  39.762  17.811  1.00 11.810          H  
ATOM   2136  HA  PHE A 139       7.489  40.046  17.878  1.00 11.630          H  
ATOM   2137 1HB  PHE A 139       7.863  42.082  19.128  1.00 16.350          H  
ATOM   2138 2HB  PHE A 139       8.920  40.808  19.702  1.00 16.350          H  
ATOM   2139  HD1 PHE A 139       8.799  44.043  17.914  1.00 16.350          H  
ATOM   2140  HD2 PHE A 139      11.273  40.949  19.471  1.00 16.350          H  
ATOM   2141  HE1 PHE A 139      10.791  45.504  17.726  1.00 16.350          H  
ATOM   2142  HE2 PHE A 139      13.220  42.355  19.293  1.00 16.350          H  
ATOM   2143  HZ  PHE A 139      13.013  44.656  18.424  1.00 16.350          H  
ATOM   2144  N   GLY A 140       9.005  41.623  15.526  1.00  9.920          N  
ATOM   2145  CA  GLY A 140       8.909  42.399  14.307  1.00 10.160          C  
ATOM   2146  C   GLY A 140       7.869  41.790  13.403  1.00 10.010          C  
ATOM   2147  O   GLY A 140       6.906  42.456  13.007  1.00 10.070          O  
ATOM   2148  H   GLY A 140       9.854  41.097  15.696  1.00 11.900          H  
ATOM   2149 1HA  GLY A 140       8.645  43.429  14.545  1.00 12.190          H  
ATOM   2150 2HA  GLY A 140       9.875  42.410  13.804  1.00 12.190          H  
ATOM   2151  N   LEU A 141       8.061  40.503  13.092  1.00  9.980          N  
ATOM   2152  CA  LEU A 141       7.111  39.819  12.227  1.00 10.080          C  
ATOM   2153  C   LEU A 141       5.750  39.717  12.879  1.00  9.700          C  
ATOM   2154  O   LEU A 141       4.737  39.757  12.180  1.00  9.890          O  
ATOM   2155  CB  LEU A 141       7.565  38.423  11.833  1.00 14.070          C  
ATOM   2156  CG  LEU A 141       8.791  38.288  10.902  1.00 14.070          C  
ATOM   2157  CD1 LEU A 141       9.131  36.814  10.759  1.00 14.070          C  
ATOM   2158  CD2 LEU A 141       8.496  38.878   9.523  1.00 14.070          C  
ATOM   2159  H   LEU A 141       8.902  40.038  13.457  1.00 11.980          H  
ATOM   2160  HA  LEU A 141       6.989  40.414  11.327  1.00 12.100          H  
ATOM   2161 1HB  LEU A 141       7.755  37.846  12.745  1.00 16.890          H  
ATOM   2162 2HB  LEU A 141       6.734  37.987  11.307  1.00 16.890          H  
ATOM   2163  HG  LEU A 141       9.645  38.797  11.354  1.00 16.890          H  
ATOM   2164 1HD1 LEU A 141      10.007  36.707  10.124  1.00 16.890          H  
ATOM   2165 2HD1 LEU A 141       9.335  36.393  11.737  1.00 16.890          H  
ATOM   2166 3HD1 LEU A 141       8.299  36.283  10.306  1.00 16.890          H  
ATOM   2167 1HD2 LEU A 141       9.370  38.757   8.883  1.00 16.890          H  
ATOM   2168 2HD2 LEU A 141       7.658  38.355   9.088  1.00 16.890          H  
ATOM   2169 3HD2 LEU A 141       8.260  39.941   9.589  1.00 16.890          H  
ATOM   2170  N   VAL A 142       5.710  39.571  14.207  1.00  9.340          N  
ATOM   2171  CA  VAL A 142       4.424  39.496  14.877  1.00  9.200          C  
ATOM   2172  C   VAL A 142       3.666  40.784  14.648  1.00  9.250          C  
ATOM   2173  O   VAL A 142       2.482  40.743  14.310  1.00  9.380          O  
ATOM   2174  CB  VAL A 142       4.595  39.257  16.385  1.00 12.940          C  
ATOM   2175  CG1 VAL A 142       3.275  39.412  17.122  1.00 12.940          C  
ATOM   2176  CG2 VAL A 142       5.098  37.867  16.588  1.00 12.940          C  
ATOM   2177  H   VAL A 142       6.584  39.496  14.741  1.00 11.210          H  
ATOM   2178  HA  VAL A 142       3.857  38.669  14.451  1.00 11.040          H  
ATOM   2179  HB  VAL A 142       5.299  39.980  16.785  1.00 15.520          H  
ATOM   2180 1HG1 VAL A 142       3.431  39.226  18.182  1.00 15.520          H  
ATOM   2181 2HG1 VAL A 142       2.873  40.417  16.995  1.00 15.520          H  
ATOM   2182 3HG1 VAL A 142       2.584  38.703  16.739  1.00 15.520          H  
ATOM   2183 1HG2 VAL A 142       5.239  37.675  17.650  1.00 15.520          H  
ATOM   2184 2HG2 VAL A 142       4.373  37.168  16.187  1.00 15.520          H  
ATOM   2185 3HG2 VAL A 142       6.032  37.737  16.073  1.00 15.520          H  
ATOM   2186  N   ALA A 143       4.326  41.931  14.829  1.00  9.350          N  
ATOM   2187  CA  ALA A 143       3.660  43.195  14.598  1.00  9.650          C  
ATOM   2188  C   ALA A 143       3.168  43.321  13.160  1.00  9.990          C  
ATOM   2189  O   ALA A 143       2.037  43.763  12.935  1.00 10.220          O  
ATOM   2190  CB  ALA A 143       4.599  44.336  14.914  1.00 13.390          C  
ATOM   2191  H   ALA A 143       5.298  41.920  15.164  1.00 11.220          H  
ATOM   2192  HA  ALA A 143       2.795  43.245  15.260  1.00 11.580          H  
ATOM   2193 1HB  ALA A 143       4.091  45.285  14.766  1.00 16.070          H  
ATOM   2194 2HB  ALA A 143       4.932  44.253  15.948  1.00 16.070          H  
ATOM   2195 3HB  ALA A 143       5.466  44.278  14.252  1.00 16.070          H  
ATOM   2196  N   GLU A 144       3.982  42.883  12.183  1.00 10.180          N  
ATOM   2197  CA  GLU A 144       3.549  42.985  10.794  1.00 10.730          C  
ATOM   2198  C   GLU A 144       2.333  42.118  10.517  1.00 10.720          C  
ATOM   2199  O   GLU A 144       1.387  42.561   9.852  1.00 11.180          O  
ATOM   2200  CB  GLU A 144       4.661  42.561   9.827  1.00 14.800          C  
ATOM   2201  CG  GLU A 144       5.850  43.505   9.741  1.00 14.800          C  
ATOM   2202  CD  GLU A 144       6.901  43.012   8.777  1.00 14.800          C  
ATOM   2203  OE1 GLU A 144       6.759  41.913   8.298  1.00 14.800          O  
ATOM   2204  OE2 GLU A 144       7.839  43.730   8.521  1.00 14.800          O  
ATOM   2205  H   GLU A 144       4.922  42.542  12.415  1.00 12.220          H  
ATOM   2206  HA  GLU A 144       3.284  44.022  10.593  1.00 12.880          H  
ATOM   2207 1HB  GLU A 144       5.035  41.581  10.124  1.00 17.760          H  
ATOM   2208 2HB  GLU A 144       4.245  42.455   8.824  1.00 17.760          H  
ATOM   2209 1HG  GLU A 144       5.504  44.486   9.421  1.00 17.760          H  
ATOM   2210 2HG  GLU A 144       6.288  43.609  10.732  1.00 17.760          H  
ATOM   2211  N   TRP A 145       2.324  40.901  11.062  1.00 10.360          N  
ATOM   2212  CA  TRP A 145       1.198  40.023  10.834  1.00 10.550          C  
ATOM   2213  C   TRP A 145      -0.028  40.476  11.584  1.00 10.480          C  
ATOM   2214  O   TRP A 145      -1.140  40.295  11.109  1.00 10.940          O  
ATOM   2215  CB  TRP A 145       1.509  38.596  11.194  1.00 14.690          C  
ATOM   2216  CG  TRP A 145       2.299  37.894  10.191  1.00 14.690          C  
ATOM   2217  CD1 TRP A 145       3.566  37.436  10.300  1.00 14.690          C  
ATOM   2218  CD2 TRP A 145       1.847  37.533   8.868  1.00 14.690          C  
ATOM   2219  NE1 TRP A 145       3.929  36.800   9.151  1.00 14.690          N  
ATOM   2220  CE2 TRP A 145       2.876  36.851   8.263  1.00 14.690          C  
ATOM   2221  CE3 TRP A 145       0.653  37.728   8.168  1.00 14.690          C  
ATOM   2222  CZ2 TRP A 145       2.760  36.356   6.979  1.00 14.690          C  
ATOM   2223  CZ3 TRP A 145       0.542  37.232   6.894  1.00 14.690          C  
ATOM   2224  CH2 TRP A 145       1.573  36.564   6.314  1.00 14.690          C  
ATOM   2225  H   TRP A 145       3.143  40.569  11.582  1.00 12.430          H  
ATOM   2226  HA  TRP A 145       0.973  40.052   9.775  1.00 12.660          H  
ATOM   2227 1HB  TRP A 145       2.041  38.566  12.151  1.00 17.630          H  
ATOM   2228 2HB  TRP A 145       0.582  38.062  11.303  1.00 17.630          H  
ATOM   2229  HD1 TRP A 145       4.193  37.546  11.180  1.00 17.630          H  
ATOM   2230  HE1 TRP A 145       4.818  36.374   8.987  1.00 17.630          H  
ATOM   2231  HE3 TRP A 145      -0.177  38.259   8.625  1.00 17.630          H  
ATOM   2232  HZ2 TRP A 145       3.555  35.836   6.489  1.00 17.630          H  
ATOM   2233  HZ3 TRP A 145      -0.394  37.388   6.361  1.00 17.630          H  
ATOM   2234  HH2 TRP A 145       1.459  36.185   5.299  1.00 17.630          H  
ATOM   2235  N   PHE A 146       0.152  41.070  12.753  1.00 10.080          N  
ATOM   2236  CA  PHE A 146      -0.990  41.591  13.469  1.00 10.190          C  
ATOM   2237  C   PHE A 146      -1.670  42.642  12.606  1.00 10.700          C  
ATOM   2238  O   PHE A 146      -2.874  42.577  12.340  1.00 11.090          O  
ATOM   2239  CB  PHE A 146      -0.555  42.211  14.794  1.00 14.220          C  
ATOM   2240  CG  PHE A 146      -1.660  42.864  15.527  1.00 14.220          C  
ATOM   2241  CD1 PHE A 146      -2.615  42.104  16.179  1.00 14.220          C  
ATOM   2242  CD2 PHE A 146      -1.748  44.247  15.585  1.00 14.220          C  
ATOM   2243  CE1 PHE A 146      -3.640  42.709  16.864  1.00 14.220          C  
ATOM   2244  CE2 PHE A 146      -2.768  44.851  16.276  1.00 14.220          C  
ATOM   2245  CZ  PHE A 146      -3.719  44.081  16.914  1.00 14.220          C  
ATOM   2246  H   PHE A 146       1.085  41.130  13.162  1.00 12.100          H  
ATOM   2247  HA  PHE A 146      -1.689  40.783  13.661  1.00 12.230          H  
ATOM   2248 1HB  PHE A 146      -0.108  41.454  15.427  1.00 17.070          H  
ATOM   2249 2HB  PHE A 146       0.212  42.956  14.603  1.00 17.070          H  
ATOM   2250  HD1 PHE A 146      -2.550  41.017  16.141  1.00 17.070          H  
ATOM   2251  HD2 PHE A 146      -0.998  44.857  15.077  1.00 17.070          H  
ATOM   2252  HE1 PHE A 146      -4.386  42.102  17.370  1.00 17.070          H  
ATOM   2253  HE2 PHE A 146      -2.831  45.939  16.318  1.00 17.070          H  
ATOM   2254  HZ  PHE A 146      -4.528  44.562  17.459  1.00 17.070          H  
ATOM   2255  N   LEU A 147      -0.883  43.595  12.109  1.00 10.850          N  
ATOM   2256  CA  LEU A 147      -1.420  44.685  11.314  1.00 11.520          C  
ATOM   2257  C   LEU A 147      -2.073  44.175  10.027  1.00 11.980          C  
ATOM   2258  O   LEU A 147      -3.115  44.684   9.591  1.00 12.500          O  
ATOM   2259  CB  LEU A 147      -0.303  45.681  11.013  1.00 15.860          C  
ATOM   2260  CG  LEU A 147       0.239  46.477  12.253  1.00 15.860          C  
ATOM   2261  CD1 LEU A 147       1.474  47.255  11.830  1.00 15.860          C  
ATOM   2262  CD2 LEU A 147      -0.846  47.430  12.813  1.00 15.860          C  
ATOM   2263  H   LEU A 147       0.119  43.581  12.330  1.00 13.020          H  
ATOM   2264  HA  LEU A 147      -2.174  45.173  11.903  1.00 13.820          H  
ATOM   2265 1HB  LEU A 147       0.538  45.127  10.586  1.00 19.030          H  
ATOM   2266 2HB  LEU A 147      -0.658  46.397  10.275  1.00 19.030          H  
ATOM   2267  HG  LEU A 147       0.534  45.779  13.033  1.00 19.030          H  
ATOM   2268 1HD1 LEU A 147       1.875  47.796  12.686  1.00 19.030          H  
ATOM   2269 2HD1 LEU A 147       2.229  46.558  11.458  1.00 19.030          H  
ATOM   2270 3HD1 LEU A 147       1.213  47.962  11.045  1.00 19.030          H  
ATOM   2271 1HD2 LEU A 147      -0.436  47.970  13.665  1.00 19.030          H  
ATOM   2272 2HD2 LEU A 147      -1.141  48.142  12.041  1.00 19.030          H  
ATOM   2273 3HD2 LEU A 147      -1.716  46.880  13.142  1.00 19.030          H  
ATOM   2274  N   ALA A 148      -1.510  43.113   9.457  1.00 11.930          N  
ATOM   2275  CA  ALA A 148      -2.000  42.490   8.234  1.00 12.520          C  
ATOM   2276  C   ALA A 148      -3.443  42.013   8.356  1.00 12.630          C  
ATOM   2277  O   ALA A 148      -4.114  41.811   7.340  1.00 13.230          O  
ATOM   2278  CB  ALA A 148      -1.140  41.290   7.864  1.00 17.290          C  
ATOM   2279  H   ALA A 148      -0.629  42.766   9.850  1.00 14.320          H  
ATOM   2280  HA  ALA A 148      -1.949  43.234   7.441  1.00 15.020          H  
ATOM   2281 1HB  ALA A 148      -1.500  40.856   6.934  1.00 20.750          H  
ATOM   2282 2HB  ALA A 148      -0.105  41.606   7.746  1.00 20.750          H  
ATOM   2283 3HB  ALA A 148      -1.207  40.552   8.652  1.00 20.750          H  
ATOM   2284  N   TYR A 149      -3.903  41.747   9.577  1.00 12.150          N  
ATOM   2285  CA  TYR A 149      -5.231  41.226   9.777  1.00 12.400          C  
ATOM   2286  C   TYR A 149      -6.178  42.191  10.491  1.00 12.650          C  
ATOM   2287  O   TYR A 149      -7.273  41.794  10.884  1.00 13.130          O  
ATOM   2288  CB  TYR A 149      -5.165  39.921  10.545  1.00 17.260          C  
ATOM   2289  CG  TYR A 149      -4.348  38.816   9.885  1.00 17.260          C  
ATOM   2290  CD1 TYR A 149      -3.262  38.273  10.553  1.00 17.260          C  
ATOM   2291  CD2 TYR A 149      -4.667  38.365   8.619  1.00 17.260          C  
ATOM   2292  CE1 TYR A 149      -2.517  37.286   9.968  1.00 17.260          C  
ATOM   2293  CE2 TYR A 149      -3.918  37.371   8.028  1.00 17.260          C  
ATOM   2294  CZ  TYR A 149      -2.849  36.835   8.698  1.00 17.260          C  
ATOM   2295  OH  TYR A 149      -2.113  35.857   8.113  1.00 17.260          O  
ATOM   2296  H   TYR A 149      -3.344  41.970  10.410  1.00 14.580          H  
ATOM   2297  HA  TYR A 149      -5.662  41.026   8.801  1.00 14.880          H  
ATOM   2298 1HB  TYR A 149      -4.738  40.113  11.529  1.00 20.710          H  
ATOM   2299 2HB  TYR A 149      -6.178  39.559  10.681  1.00 20.710          H  
ATOM   2300  HD1 TYR A 149      -3.000  38.632  11.549  1.00 20.710          H  
ATOM   2301  HD2 TYR A 149      -5.507  38.795   8.094  1.00 20.710          H  
ATOM   2302  HE1 TYR A 149      -1.672  36.868  10.502  1.00 20.710          H  
ATOM   2303  HE2 TYR A 149      -4.174  37.014   7.030  1.00 20.710          H  
ATOM   2304  HH  TYR A 149      -2.484  35.643   7.251  1.00 20.710          H  
ATOM   2305  N   ILE A 150      -5.871  43.483  10.573  1.00 12.470          N  
ATOM   2306  CA  ILE A 150      -6.792  44.345  11.336  1.00 12.830          C  
ATOM   2307  C   ILE A 150      -8.232  44.263  10.831  1.00 13.450          C  
ATOM   2308  O   ILE A 150      -9.171  44.302  11.633  1.00 13.810          O  
ATOM   2309  CB  ILE A 150      -6.357  45.835  11.357  1.00 17.820          C  
ATOM   2310  CG1 ILE A 150      -5.008  46.003  12.102  1.00 17.820          C  
ATOM   2311  CG2 ILE A 150      -7.454  46.750  11.973  1.00 17.820          C  
ATOM   2312  CD1 ILE A 150      -4.931  45.568  13.572  1.00 17.820          C  
ATOM   2313  H   ILE A 150      -4.980  43.833  10.192  1.00 14.960          H  
ATOM   2314  HA  ILE A 150      -6.802  43.983  12.356  1.00 15.400          H  
ATOM   2315  HB  ILE A 150      -6.182  46.157  10.331  1.00 21.380          H  
ATOM   2316 1HG1 ILE A 150      -4.295  45.444  11.568  1.00 21.380          H  
ATOM   2317 2HG1 ILE A 150      -4.731  47.055  12.055  1.00 21.380          H  
ATOM   2318 1HG2 ILE A 150      -7.114  47.783  11.945  1.00 21.380          H  
ATOM   2319 2HG2 ILE A 150      -8.380  46.679  11.410  1.00 21.380          H  
ATOM   2320 3HG2 ILE A 150      -7.647  46.464  13.000  1.00 21.380          H  
ATOM   2321 1HD1 ILE A 150      -3.924  45.754  13.917  1.00 21.380          H  
ATOM   2322 2HD1 ILE A 150      -5.627  46.136  14.177  1.00 21.380          H  
ATOM   2323 3HD1 ILE A 150      -5.141  44.507  13.677  1.00 21.380          H  
ATOM   2324  N   LEU A 151      -8.402  44.218   9.511  1.00 13.680          N  
ATOM   2325  CA  LEU A 151      -9.717  44.153   8.891  1.00 14.400          C  
ATOM   2326  C   LEU A 151     -10.045  42.761   8.319  1.00 14.750          C  
ATOM   2327  O   LEU A 151     -10.838  42.649   7.380  1.00 15.430          O  
ATOM   2328  CB  LEU A 151      -9.792  45.211   7.786  1.00 19.870          C  
ATOM   2329  CG  LEU A 151      -9.560  46.689   8.245  1.00 19.870          C  
ATOM   2330  CD1 LEU A 151      -9.568  47.584   7.026  1.00 19.870          C  
ATOM   2331  CD2 LEU A 151     -10.638  47.129   9.247  1.00 19.870          C  
ATOM   2332  H   LEU A 151      -7.580  44.201   8.926  1.00 16.420          H  
ATOM   2333  HA  LEU A 151     -10.466  44.362   9.648  1.00 17.280          H  
ATOM   2334 1HB  LEU A 151      -9.045  44.972   7.031  1.00 23.850          H  
ATOM   2335 2HB  LEU A 151     -10.777  45.156   7.322  1.00 23.850          H  
ATOM   2336  HG  LEU A 151      -8.582  46.771   8.716  1.00 23.850          H  
ATOM   2337 1HD1 LEU A 151      -9.386  48.615   7.330  1.00 23.850          H  
ATOM   2338 2HD1 LEU A 151      -8.786  47.268   6.335  1.00 23.850          H  
ATOM   2339 3HD1 LEU A 151     -10.536  47.518   6.532  1.00 23.850          H  
ATOM   2340 1HD2 LEU A 151     -10.450  48.160   9.544  1.00 23.850          H  
ATOM   2341 2HD2 LEU A 151     -11.620  47.059   8.780  1.00 23.850          H  
ATOM   2342 3HD2 LEU A 151     -10.615  46.502  10.133  1.00 23.850          H  
ATOM   2343  N   PHE A 152      -9.424  41.704   8.850  1.00 14.380          N  
ATOM   2344  CA  PHE A 152      -9.636  40.342   8.354  1.00 14.820          C  
ATOM   2345  C   PHE A 152      -9.547  39.345   9.510  1.00 14.620          C  
ATOM   2346  O   PHE A 152      -9.385  39.734  10.665  1.00 14.770          O  
ATOM   2347  CB  PHE A 152      -8.572  40.026   7.285  1.00 20.570          C  
ATOM   2348  CG  PHE A 152      -8.740  38.727   6.501  1.00 20.570          C  
ATOM   2349  CD1 PHE A 152      -9.652  38.655   5.462  1.00 20.570          C  
ATOM   2350  CD2 PHE A 152      -7.974  37.586   6.788  1.00 20.570          C  
ATOM   2351  CE1 PHE A 152      -9.807  37.490   4.741  1.00 20.570          C  
ATOM   2352  CE2 PHE A 152      -8.132  36.428   6.068  1.00 20.570          C  
ATOM   2353  CZ  PHE A 152      -9.049  36.379   5.045  1.00 20.570          C  
ATOM   2354  H   PHE A 152      -8.766  41.832   9.627  1.00 17.260          H  
ATOM   2355  HA  PHE A 152     -10.632  40.275   7.913  1.00 17.780          H  
ATOM   2356 1HB  PHE A 152      -8.536  40.845   6.570  1.00 24.690          H  
ATOM   2357 2HB  PHE A 152      -7.604  39.990   7.774  1.00 24.690          H  
ATOM   2358  HD1 PHE A 152     -10.254  39.536   5.215  1.00 24.690          H  
ATOM   2359  HD2 PHE A 152      -7.253  37.619   7.602  1.00 24.690          H  
ATOM   2360  HE1 PHE A 152     -10.530  37.448   3.924  1.00 24.690          H  
ATOM   2361  HE2 PHE A 152      -7.535  35.547   6.301  1.00 24.690          H  
ATOM   2362  HZ  PHE A 152      -9.175  35.461   4.471  1.00 24.690          H  
ATOM   2363  N   THR A 153      -9.734  38.066   9.237  1.00 14.440          N  
ATOM   2364  CA  THR A 153      -9.583  37.076  10.281  1.00 14.370          C  
ATOM   2365  C   THR A 153      -8.186  37.211  10.860  1.00 14.260          C  
ATOM   2366  O   THR A 153      -7.207  37.287  10.116  1.00 13.890          O  
ATOM   2367  CB  THR A 153      -9.791  35.650   9.732  1.00 20.150          C  
ATOM   2368  OG1 THR A 153     -11.110  35.534   9.177  1.00 20.150          O  
ATOM   2369  CG2 THR A 153      -9.601  34.613  10.840  1.00 20.150          C  
ATOM   2370  H   THR A 153      -9.933  37.760   8.292  1.00 17.330          H  
ATOM   2371  HA  THR A 153     -10.311  37.273  11.070  1.00 17.240          H  
ATOM   2372  HB  THR A 153      -9.070  35.469   8.943  1.00 24.180          H  
ATOM   2373  HG1 THR A 153     -11.170  34.727   8.657  1.00 24.180          H  
ATOM   2374 1HG2 THR A 153      -9.750  33.618  10.428  1.00 24.180          H  
ATOM   2375 2HG2 THR A 153      -8.594  34.677  11.253  1.00 24.180          H  
ATOM   2376 3HG2 THR A 153     -10.326  34.790  11.630  1.00 24.180          H  
ATOM   2377  N   ARG A 154      -8.090  37.268  12.183  1.00 14.720          N  
ATOM   2378  CA  ARG A 154      -6.796  37.363  12.835  1.00 14.820          C  
ATOM   2379  C   ARG A 154      -6.363  35.956  13.177  1.00 14.140          C  
ATOM   2380  O   ARG A 154      -7.178  35.149  13.630  1.00 14.180          O  
ATOM   2381  CB  ARG A 154      -6.872  38.261  14.066  1.00 20.710          C  
ATOM   2382  CG  ARG A 154      -7.256  39.716  13.727  1.00 20.710          C  
ATOM   2383  CD  ARG A 154      -7.278  40.649  14.878  1.00 20.710          C  
ATOM   2384  NE  ARG A 154      -7.802  41.950  14.450  1.00 20.710          N  
ATOM   2385  CZ  ARG A 154      -7.886  43.074  15.197  1.00 20.710          C  
ATOM   2386  NH1 ARG A 154      -7.450  43.095  16.443  1.00 20.710          N  
ATOM   2387  NH2 ARG A 154      -8.429  44.158  14.657  1.00 20.710          N  
ATOM   2388  H   ARG A 154      -8.935  37.226  12.733  1.00 17.660          H  
ATOM   2389  HA  ARG A 154      -6.073  37.780  12.144  1.00 17.780          H  
ATOM   2390 1HB  ARG A 154      -7.613  37.869  14.760  1.00 24.850          H  
ATOM   2391 2HB  ARG A 154      -5.909  38.271  14.575  1.00 24.850          H  
ATOM   2392 1HG  ARG A 154      -6.542  40.113  13.030  1.00 24.850          H  
ATOM   2393 2HG  ARG A 154      -8.242  39.732  13.258  1.00 24.850          H  
ATOM   2394 1HD  ARG A 154      -7.920  40.255  15.665  1.00 24.850          H  
ATOM   2395 2HD  ARG A 154      -6.263  40.789  15.253  1.00 24.850          H  
ATOM   2396  HE  ARG A 154      -8.170  42.000  13.495  1.00 24.850          H  
ATOM   2397 1HH1 ARG A 154      -7.049  42.266  16.854  1.00 24.850          H  
ATOM   2398 2HH1 ARG A 154      -7.526  43.939  16.993  1.00 24.850          H  
ATOM   2399 1HH2 ARG A 154      -8.783  44.116  13.677  1.00 24.850          H  
ATOM   2400 2HH2 ARG A 154      -8.514  45.010  15.189  1.00 24.850          H  
ATOM   2401  N   PHE A 155      -5.093  35.650  12.964  1.00 13.680          N  
ATOM   2402  CA  PHE A 155      -4.612  34.307  13.224  1.00 13.150          C  
ATOM   2403  C   PHE A 155      -3.466  34.239  14.216  1.00 12.290          C  
ATOM   2404  O   PHE A 155      -2.303  34.424  13.855  1.00 11.790          O  
ATOM   2405  CB  PHE A 155      -4.130  33.688  11.925  1.00 18.620          C  
ATOM   2406  CG  PHE A 155      -5.147  33.516  10.857  1.00 18.620          C  
ATOM   2407  CD1 PHE A 155      -5.407  34.551  10.001  1.00 18.620          C  
ATOM   2408  CD2 PHE A 155      -5.822  32.321  10.676  1.00 18.620          C  
ATOM   2409  CE1 PHE A 155      -6.302  34.434   9.000  1.00 18.620          C  
ATOM   2410  CE2 PHE A 155      -6.744  32.197   9.655  1.00 18.620          C  
ATOM   2411  CZ  PHE A 155      -6.980  33.263   8.814  1.00 18.620          C  
ATOM   2412  H   PHE A 155      -4.463  36.351  12.599  1.00 16.420          H  
ATOM   2413  HA  PHE A 155      -5.440  33.715  13.616  1.00 15.780          H  
ATOM   2414 1HB  PHE A 155      -3.360  34.325  11.526  1.00 22.350          H  
ATOM   2415 2HB  PHE A 155      -3.702  32.716  12.132  1.00 22.350          H  
ATOM   2416  HD1 PHE A 155      -4.885  35.489  10.134  1.00 22.350          H  
ATOM   2417  HD2 PHE A 155      -5.620  31.477  11.338  1.00 22.350          H  
ATOM   2418  HE1 PHE A 155      -6.477  35.285   8.352  1.00 22.350          H  
ATOM   2419  HE2 PHE A 155      -7.280  31.261   9.508  1.00 22.350          H  
ATOM   2420  HZ  PHE A 155      -7.701  33.172   8.005  1.00 22.350          H  
ATOM   2421  N   PHE A 156      -3.754  33.840  15.449  1.00 12.260          N  
ATOM   2422  CA  PHE A 156      -2.700  33.756  16.470  1.00 11.680          C  
ATOM   2423  C   PHE A 156      -1.626  32.746  16.052  1.00 11.190          C  
ATOM   2424  O   PHE A 156      -0.476  32.814  16.500  1.00 10.700          O  
ATOM   2425  CB  PHE A 156      -3.294  33.395  17.826  1.00 16.580          C  
ATOM   2426  CG  PHE A 156      -3.798  31.992  17.936  1.00 16.580          C  
ATOM   2427  CD1 PHE A 156      -2.971  30.969  18.371  1.00 16.580          C  
ATOM   2428  CD2 PHE A 156      -5.111  31.693  17.613  1.00 16.580          C  
ATOM   2429  CE1 PHE A 156      -3.450  29.692  18.485  1.00 16.580          C  
ATOM   2430  CE2 PHE A 156      -5.583  30.418  17.724  1.00 16.580          C  
ATOM   2431  CZ  PHE A 156      -4.757  29.420  18.165  1.00 16.580          C  
ATOM   2432  H   PHE A 156      -4.717  33.661  15.700  1.00 14.710          H  
ATOM   2433  HA  PHE A 156      -2.229  34.736  16.560  1.00 14.020          H  
ATOM   2434 1HB  PHE A 156      -2.541  33.542  18.598  1.00 19.900          H  
ATOM   2435 2HB  PHE A 156      -4.119  34.069  18.050  1.00 19.900          H  
ATOM   2436  HD1 PHE A 156      -1.932  31.188  18.630  1.00 19.900          H  
ATOM   2437  HD2 PHE A 156      -5.779  32.483  17.274  1.00 19.900          H  
ATOM   2438  HE1 PHE A 156      -2.796  28.892  18.831  1.00 19.900          H  
ATOM   2439  HE2 PHE A 156      -6.618  30.192  17.470  1.00 19.900          H  
ATOM   2440  HZ  PHE A 156      -5.140  28.404  18.255  1.00 19.900          H  
ATOM   2441  N   TYR A 157      -2.027  31.828  15.170  1.00 11.490          N  
ATOM   2442  CA  TYR A 157      -1.218  30.782  14.589  1.00 11.290          C  
ATOM   2443  C   TYR A 157      -0.054  31.361  13.805  1.00 10.880          C  
ATOM   2444  O   TYR A 157       1.066  30.842  13.842  1.00 10.470          O  
ATOM   2445  CB  TYR A 157      -2.079  29.998  13.599  1.00 15.890          C  
ATOM   2446  CG  TYR A 157      -3.129  29.114  14.174  1.00 15.890          C  
ATOM   2447  CD1 TYR A 157      -4.383  29.139  13.615  1.00 15.890          C  
ATOM   2448  CD2 TYR A 157      -2.862  28.276  15.235  1.00 15.890          C  
ATOM   2449  CE1 TYR A 157      -5.374  28.328  14.109  1.00 15.890          C  
ATOM   2450  CE2 TYR A 157      -3.847  27.474  15.726  1.00 15.890          C  
ATOM   2451  CZ  TYR A 157      -5.101  27.494  15.172  1.00 15.890          C  
ATOM   2452  OH  TYR A 157      -6.090  26.678  15.674  1.00 15.890          O  
ATOM   2453  H   TYR A 157      -2.996  31.867  14.890  1.00 13.790          H  
ATOM   2454  HA  TYR A 157      -0.821  30.153  15.383  1.00 13.550          H  
ATOM   2455 1HB  TYR A 157      -2.583  30.711  12.949  1.00 19.060          H  
ATOM   2456 2HB  TYR A 157      -1.471  29.420  12.959  1.00 19.060          H  
ATOM   2457  HD1 TYR A 157      -4.589  29.799  12.772  1.00 19.060          H  
ATOM   2458  HD2 TYR A 157      -1.877  28.244  15.685  1.00 19.060          H  
ATOM   2459  HE1 TYR A 157      -6.369  28.345  13.664  1.00 19.060          H  
ATOM   2460  HE2 TYR A 157      -3.637  26.814  16.566  1.00 19.060          H  
ATOM   2461  HH  TYR A 157      -6.876  26.754  15.128  1.00 19.060          H  
ATOM   2462  N   VAL A 158      -0.343  32.443  13.087  1.00 11.140          N  
ATOM   2463  CA  VAL A 158       0.579  33.144  12.217  1.00 10.980          C  
ATOM   2464  C   VAL A 158       1.576  33.925  13.006  1.00 10.450          C  
ATOM   2465  O   VAL A 158       2.767  33.953  12.690  1.00 10.110          O  
ATOM   2466  CB  VAL A 158      -0.202  34.103  11.332  1.00 15.440          C  
ATOM   2467  CG1 VAL A 158       0.712  34.957  10.534  1.00 15.440          C  
ATOM   2468  CG2 VAL A 158      -1.040  33.321  10.473  1.00 15.440          C  
ATOM   2469  H   VAL A 158      -1.275  32.848  13.171  1.00 13.370          H  
ATOM   2470  HA  VAL A 158       1.104  32.415  11.599  1.00 13.180          H  
ATOM   2471  HB  VAL A 158      -0.809  34.754  11.944  1.00 18.520          H  
ATOM   2472 1HG1 VAL A 158       0.116  35.600   9.917  1.00 18.520          H  
ATOM   2473 2HG1 VAL A 158       1.329  35.546  11.187  1.00 18.520          H  
ATOM   2474 3HG1 VAL A 158       1.348  34.345   9.906  1.00 18.520          H  
ATOM   2475 1HG2 VAL A 158      -1.617  33.986   9.838  1.00 18.520          H  
ATOM   2476 2HG2 VAL A 158      -0.414  32.719   9.901  1.00 18.520          H  
ATOM   2477 3HG2 VAL A 158      -1.700  32.694  11.040  1.00 18.520          H  
ATOM   2478  N   LEU A 159       1.066  34.633  13.997  1.00 10.540          N  
ATOM   2479  CA  LEU A 159       1.928  35.460  14.801  1.00 10.310          C  
ATOM   2480  C   LEU A 159       2.909  34.516  15.507  1.00  9.810          C  
ATOM   2481  O   LEU A 159       4.115  34.782  15.557  1.00  9.570          O  
ATOM   2482  CB  LEU A 159       1.063  36.280  15.768  1.00 14.530          C  
ATOM   2483  CG  LEU A 159       0.479  37.657  15.190  1.00 14.530          C  
ATOM   2484  CD1 LEU A 159      -0.406  37.396  13.949  1.00 14.530          C  
ATOM   2485  CD2 LEU A 159      -0.346  38.341  16.265  1.00 14.530          C  
ATOM   2486  H   LEU A 159       0.057  34.581  14.169  1.00 12.650          H  
ATOM   2487  HA  LEU A 159       2.490  36.133  14.155  1.00 12.370          H  
ATOM   2488 1HB  LEU A 159       0.219  35.662  16.076  1.00 17.430          H  
ATOM   2489 2HB  LEU A 159       1.655  36.505  16.651  1.00 17.430          H  
ATOM   2490  HG  LEU A 159       1.299  38.307  14.878  1.00 17.430          H  
ATOM   2491 1HD1 LEU A 159      -0.792  38.341  13.571  1.00 17.430          H  
ATOM   2492 2HD1 LEU A 159       0.171  36.924  13.179  1.00 17.430          H  
ATOM   2493 3HD1 LEU A 159      -1.239  36.751  14.219  1.00 17.430          H  
ATOM   2494 1HD2 LEU A 159      -0.742  39.270  15.875  1.00 17.430          H  
ATOM   2495 2HD2 LEU A 159      -1.171  37.693  16.555  1.00 17.430          H  
ATOM   2496 3HD2 LEU A 159       0.269  38.550  17.136  1.00 17.430          H  
ATOM   2497  N   GLY A 160       2.393  33.367  15.985  1.00  9.830          N  
ATOM   2498  CA  GLY A 160       3.201  32.341  16.620  1.00  9.650          C  
ATOM   2499  C   GLY A 160       4.269  31.820  15.664  1.00  9.290          C  
ATOM   2500  O   GLY A 160       5.456  31.941  15.945  1.00  9.110          O  
ATOM   2501  H   GLY A 160       1.382  33.209  15.952  1.00 11.800          H  
ATOM   2502 1HA  GLY A 160       3.668  32.744  17.517  1.00 11.580          H  
ATOM   2503 2HA  GLY A 160       2.551  31.521  16.928  1.00 11.580          H  
ATOM   2504  N   LEU A 161       3.864  31.301  14.501  1.00  9.380          N  
ATOM   2505  CA  LEU A 161       4.809  30.772  13.521  1.00  9.270          C  
ATOM   2506  C   LEU A 161       5.887  31.750  13.107  1.00  8.980          C  
ATOM   2507  O   LEU A 161       7.063  31.373  13.016  1.00  8.790          O  
ATOM   2508  CB  LEU A 161       4.038  30.276  12.296  1.00 13.020          C  
ATOM   2509  CG  LEU A 161       4.840  29.868  11.025  1.00 13.020          C  
ATOM   2510  CD1 LEU A 161       5.810  28.773  11.276  1.00 13.020          C  
ATOM   2511  CD2 LEU A 161       3.848  29.408   9.979  1.00 13.020          C  
ATOM   2512  H   LEU A 161       2.861  31.227  14.305  1.00 11.260          H  
ATOM   2513  HA  LEU A 161       5.297  29.915  13.969  1.00 11.120          H  
ATOM   2514 1HB  LEU A 161       3.472  29.413  12.611  1.00 15.630          H  
ATOM   2515 2HB  LEU A 161       3.330  31.059  12.004  1.00 15.630          H  
ATOM   2516  HG  LEU A 161       5.382  30.734  10.661  1.00 15.630          H  
ATOM   2517 1HD1 LEU A 161       6.310  28.542  10.341  1.00 15.630          H  
ATOM   2518 2HD1 LEU A 161       6.552  29.070  12.016  1.00 15.630          H  
ATOM   2519 3HD1 LEU A 161       5.296  27.907  11.619  1.00 15.630          H  
ATOM   2520 1HD2 LEU A 161       4.377  29.162   9.081  1.00 15.630          H  
ATOM   2521 2HD2 LEU A 161       3.323  28.535  10.335  1.00 15.630          H  
ATOM   2522 3HD2 LEU A 161       3.137  30.207   9.775  1.00 15.630          H  
ATOM   2523  N   ALA A 162       5.515  32.982  12.797  1.00  9.140          N  
ATOM   2524  CA  ALA A 162       6.518  33.933  12.396  1.00  9.140          C  
ATOM   2525  C   ALA A 162       7.539  34.170  13.521  1.00  8.850          C  
ATOM   2526  O   ALA A 162       8.762  34.160  13.286  1.00  8.730          O  
ATOM   2527  CB  ALA A 162       5.826  35.209  12.010  1.00 12.800          C  
ATOM   2528  H   ALA A 162       4.529  33.261  12.842  1.00 10.970          H  
ATOM   2529  HA  ALA A 162       7.049  33.528  11.537  1.00 10.970          H  
ATOM   2530 1HB  ALA A 162       6.547  35.884  11.692  1.00 15.360          H  
ATOM   2531 2HB  ALA A 162       5.122  35.002  11.206  1.00 15.360          H  
ATOM   2532 3HB  ALA A 162       5.286  35.612  12.873  1.00 15.360          H  
ATOM   2533  N   ALA A 163       7.048  34.298  14.767  1.00  8.920          N  
ATOM   2534  CA  ALA A 163       7.936  34.467  15.902  1.00  8.980          C  
ATOM   2535  C   ALA A 163       8.828  33.252  16.091  1.00  8.720          C  
ATOM   2536  O   ALA A 163      10.020  33.402  16.371  1.00  8.780          O  
ATOM   2537  CB  ALA A 163       7.148  34.699  17.171  1.00 12.550          C  
ATOM   2538  H   ALA A 163       6.032  34.323  14.930  1.00 10.700          H  
ATOM   2539  HA  ALA A 163       8.566  35.329  15.698  1.00 10.780          H  
ATOM   2540 1HB  ALA A 163       7.824  34.845  18.008  1.00 15.060          H  
ATOM   2541 2HB  ALA A 163       6.530  35.566  17.050  1.00 15.060          H  
ATOM   2542 3HB  ALA A 163       6.517  33.833  17.363  1.00 15.060          H  
ATOM   2543  N   ILE A 164       8.260  32.052  15.884  1.00  8.650          N  
ATOM   2544  CA  ILE A 164       8.995  30.812  16.064  1.00  8.730          C  
ATOM   2545  C   ILE A 164      10.158  30.775  15.107  1.00  8.530          C  
ATOM   2546  O   ILE A 164      11.268  30.452  15.524  1.00  8.680          O  
ATOM   2547  CB  ILE A 164       8.118  29.545  15.864  1.00 12.190          C  
ATOM   2548  CG1 ILE A 164       7.062  29.394  17.001  1.00 12.190          C  
ATOM   2549  CG2 ILE A 164       9.022  28.331  15.871  1.00 12.190          C  
ATOM   2550  CD1 ILE A 164       5.950  28.362  16.716  1.00 12.190          C  
ATOM   2551  H   ILE A 164       7.261  32.024  15.669  1.00 10.380          H  
ATOM   2552  HA  ILE A 164       9.386  30.786  17.074  1.00 10.480          H  
ATOM   2553  HB  ILE A 164       7.593  29.604  14.913  1.00 14.630          H  
ATOM   2554 1HG1 ILE A 164       7.569  29.083  17.894  1.00 14.630          H  
ATOM   2555 2HG1 ILE A 164       6.615  30.349  17.194  1.00 14.630          H  
ATOM   2556 1HG2 ILE A 164       8.448  27.433  15.730  1.00 14.630          H  
ATOM   2557 2HG2 ILE A 164       9.758  28.393  15.081  1.00 14.630          H  
ATOM   2558 3HG2 ILE A 164       9.535  28.282  16.818  1.00 14.630          H  
ATOM   2559 1HD1 ILE A 164       5.274  28.323  17.571  1.00 14.630          H  
ATOM   2560 2HD1 ILE A 164       5.393  28.653  15.837  1.00 14.630          H  
ATOM   2561 3HD1 ILE A 164       6.371  27.384  16.563  1.00 14.630          H  
ATOM   2562  N   MET A 165       9.949  31.109  13.831  1.00  8.410          N  
ATOM   2563  CA  MET A 165      11.097  31.078  12.940  1.00  8.460          C  
ATOM   2564  C   MET A 165      12.241  31.958  13.401  1.00  8.450          C  
ATOM   2565  O   MET A 165      13.395  31.526  13.387  1.00  8.570          O  
ATOM   2566  CB  MET A 165      10.755  31.496  11.526  1.00 11.820          C  
ATOM   2567  CG  MET A 165       9.962  30.544  10.766  1.00 11.820          C  
ATOM   2568  SD  MET A 165       9.604  31.163   9.160  1.00 11.820          S  
ATOM   2569  CE  MET A 165       8.946  29.711   8.473  1.00 11.820          C  
ATOM   2570  H   MET A 165       8.999  31.344  13.511  1.00 10.090          H  
ATOM   2571  HA  MET A 165      11.445  30.056  12.919  1.00 10.150          H  
ATOM   2572 1HB  MET A 165      10.190  32.433  11.563  1.00 14.190          H  
ATOM   2573 2HB  MET A 165      11.673  31.685  10.972  1.00 14.190          H  
ATOM   2574 1HG  MET A 165      10.500  29.616  10.667  1.00 14.190          H  
ATOM   2575 2HG  MET A 165       9.021  30.352  11.289  1.00 14.190          H  
ATOM   2576 1HE  MET A 165       8.614  29.894   7.483  1.00 14.190          H  
ATOM   2577 2HE  MET A 165       9.736  28.985   8.464  1.00 14.190          H  
ATOM   2578 3HE  MET A 165       8.106  29.366   9.065  1.00 14.190          H  
ATOM   2579  N   GLN A 166      11.948  33.191  13.812  1.00  8.550          N  
ATOM   2580  CA  GLN A 166      13.035  34.085  14.212  1.00  8.870          C  
ATOM   2581  C   GLN A 166      13.749  33.526  15.463  1.00  9.000          C  
ATOM   2582  O   GLN A 166      14.986  33.565  15.554  1.00  9.250          O  
ATOM   2583  CB  GLN A 166      12.455  35.474  14.442  1.00 12.290          C  
ATOM   2584  CG  GLN A 166      11.842  36.111  13.155  1.00 12.290          C  
ATOM   2585  CD  GLN A 166      12.794  36.545  12.086  1.00 12.290          C  
ATOM   2586  OE1 GLN A 166      13.605  37.460  12.272  1.00 12.290          O  
ATOM   2587  NE2 GLN A 166      12.700  35.902  10.928  1.00 12.290          N  
ATOM   2588  H   GLN A 166      10.967  33.508  13.797  1.00 10.260          H  
ATOM   2589  HA  GLN A 166      13.760  34.139  13.403  1.00 10.640          H  
ATOM   2590 1HB  GLN A 166      11.660  35.375  15.158  1.00 14.750          H  
ATOM   2591 2HB  GLN A 166      13.212  36.143  14.857  1.00 14.750          H  
ATOM   2592 1HG  GLN A 166      11.193  35.362  12.715  1.00 14.750          H  
ATOM   2593 2HG  GLN A 166      11.253  36.979  13.409  1.00 14.750          H  
ATOM   2594 1HE2 GLN A 166      13.296  36.164  10.164  1.00 14.750          H  
ATOM   2595 2HE2 GLN A 166      12.021  35.170  10.808  1.00 14.750          H  
ATOM   2596  N   LEU A 167      12.974  32.933  16.388  1.00  9.020          N  
ATOM   2597  CA  LEU A 167      13.546  32.339  17.594  1.00  9.450          C  
ATOM   2598  C   LEU A 167      14.431  31.142  17.230  1.00  9.390          C  
ATOM   2599  O   LEU A 167      15.553  31.002  17.739  1.00  9.810          O  
ATOM   2600  CB  LEU A 167      12.414  31.880  18.531  1.00 13.060          C  
ATOM   2601  CG  LEU A 167      11.519  33.010  19.170  1.00 13.060          C  
ATOM   2602  CD1 LEU A 167      10.337  32.361  19.863  1.00 13.060          C  
ATOM   2603  CD2 LEU A 167      12.314  33.855  20.130  1.00 13.060          C  
ATOM   2604  H   LEU A 167      11.953  32.956  16.274  1.00 10.820          H  
ATOM   2605  HA  LEU A 167      14.161  33.072  18.091  1.00 11.340          H  
ATOM   2606 1HB  LEU A 167      11.757  31.220  17.967  1.00 15.670          H  
ATOM   2607 2HB  LEU A 167      12.856  31.303  19.342  1.00 15.670          H  
ATOM   2608  HG  LEU A 167      11.145  33.653  18.401  1.00 15.670          H  
ATOM   2609 1HD1 LEU A 167       9.699  33.134  20.289  1.00 15.670          H  
ATOM   2610 2HD1 LEU A 167       9.765  31.784  19.143  1.00 15.670          H  
ATOM   2611 3HD1 LEU A 167      10.690  31.705  20.656  1.00 15.670          H  
ATOM   2612 1HD2 LEU A 167      11.674  34.619  20.546  1.00 15.670          H  
ATOM   2613 2HD2 LEU A 167      12.710  33.237  20.933  1.00 15.670          H  
ATOM   2614 3HD2 LEU A 167      13.104  34.320  19.601  1.00 15.670          H  
ATOM   2615  N   PHE A 168      13.962  30.306  16.302  1.00  9.030          N  
ATOM   2616  CA  PHE A 168      14.727  29.160  15.864  1.00  9.200          C  
ATOM   2617  C   PHE A 168      15.977  29.597  15.152  1.00  9.230          C  
ATOM   2618  O   PHE A 168      17.015  28.976  15.316  1.00  9.630          O  
ATOM   2619  CB  PHE A 168      13.942  28.240  14.970  1.00 12.810          C  
ATOM   2620  CG  PHE A 168      12.939  27.353  15.613  1.00 12.810          C  
ATOM   2621  CD1 PHE A 168      12.183  26.542  14.803  1.00 12.810          C  
ATOM   2622  CD2 PHE A 168      12.716  27.309  16.996  1.00 12.810          C  
ATOM   2623  CE1 PHE A 168      11.243  25.715  15.329  1.00 12.810          C  
ATOM   2624  CE2 PHE A 168      11.771  26.475  17.503  1.00 12.810          C  
ATOM   2625  CZ  PHE A 168      11.028  25.689  16.667  1.00 12.810          C  
ATOM   2626  H   PHE A 168      13.022  30.452  15.926  1.00 10.840          H  
ATOM   2627  HA  PHE A 168      15.045  28.595  16.725  1.00 11.040          H  
ATOM   2628 1HB  PHE A 168      13.412  28.859  14.279  1.00 15.370          H  
ATOM   2629 2HB  PHE A 168      14.616  27.634  14.427  1.00 15.370          H  
ATOM   2630  HD1 PHE A 168      12.343  26.560  13.727  1.00 15.370          H  
ATOM   2631  HD2 PHE A 168      13.279  27.929  17.684  1.00 15.370          H  
ATOM   2632  HE1 PHE A 168      10.665  25.080  14.677  1.00 15.370          H  
ATOM   2633  HE2 PHE A 168      11.603  26.430  18.573  1.00 15.370          H  
ATOM   2634  HZ  PHE A 168      10.272  25.031  17.085  1.00 15.370          H  
ATOM   2635  N   PHE A 169      15.927  30.669  14.379  1.00  8.970          N  
ATOM   2636  CA  PHE A 169      17.136  31.128  13.727  1.00  9.190          C  
ATOM   2637  C   PHE A 169      18.235  31.477  14.728  1.00  9.670          C  
ATOM   2638  O   PHE A 169      19.410  31.154  14.501  1.00 10.050          O  
ATOM   2639  CB  PHE A 169      16.877  32.268  12.784  1.00 12.780          C  
ATOM   2640  CG  PHE A 169      16.439  31.862  11.443  1.00 12.780          C  
ATOM   2641  CD1 PHE A 169      15.204  32.217  10.917  1.00 12.780          C  
ATOM   2642  CD2 PHE A 169      17.298  31.117  10.676  1.00 12.780          C  
ATOM   2643  CE1 PHE A 169      14.870  31.827   9.652  1.00 12.780          C  
ATOM   2644  CE2 PHE A 169      16.966  30.724   9.433  1.00 12.780          C  
ATOM   2645  CZ  PHE A 169      15.764  31.079   8.921  1.00 12.780          C  
ATOM   2646  H   PHE A 169      15.030  31.133  14.201  1.00 10.760          H  
ATOM   2647  HA  PHE A 169      17.500  30.318  13.126  1.00 11.030          H  
ATOM   2648 1HB  PHE A 169      16.110  32.903  13.213  1.00 15.330          H  
ATOM   2649 2HB  PHE A 169      17.761  32.824  12.684  1.00 15.330          H  
ATOM   2650  HD1 PHE A 169      14.510  32.808  11.510  1.00 15.330          H  
ATOM   2651  HD2 PHE A 169      18.251  30.841  11.084  1.00 15.330          H  
ATOM   2652  HE1 PHE A 169      13.906  32.099   9.230  1.00 15.330          H  
ATOM   2653  HE2 PHE A 169      17.657  30.123   8.838  1.00 15.330          H  
ATOM   2654  HZ  PHE A 169      15.520  30.752   7.948  1.00 15.330          H  
ATOM   2655  N   SER A 170      17.872  32.063  15.884  1.00  9.810          N  
ATOM   2656  CA  SER A 170      18.910  32.378  16.874  1.00 10.500          C  
ATOM   2657  C   SER A 170      19.615  31.078  17.275  1.00 10.810          C  
ATOM   2658  O   SER A 170      20.812  31.066  17.573  1.00 11.350          O  
ATOM   2659  CB  SER A 170      18.309  32.998  18.125  1.00 14.420          C  
ATOM   2660  OG  SER A 170      17.664  32.032  18.900  1.00 14.420          O  
ATOM   2661  H   SER A 170      16.895  32.359  16.015  1.00 11.770          H  
ATOM   2662  HA  SER A 170      19.639  33.050  16.436  1.00 12.600          H  
ATOM   2663 1HB  SER A 170      19.055  33.493  18.707  1.00 17.310          H  
ATOM   2664 2HB  SER A 170      17.593  33.742  17.832  1.00 17.310          H  
ATOM   2665  HG  SER A 170      16.833  31.814  18.443  1.00 17.310          H  
ATOM   2666  N   TYR A 171      18.876  29.963  17.222  1.00 10.620          N  
ATOM   2667  CA  TYR A 171      19.426  28.652  17.502  1.00 11.140          C  
ATOM   2668  C   TYR A 171      20.148  28.062  16.276  1.00 11.240          C  
ATOM   2669  O   TYR A 171      21.221  27.489  16.397  1.00 11.870          O  
ATOM   2670  CB  TYR A 171      18.335  27.721  17.983  1.00 15.390          C  
ATOM   2671  CG  TYR A 171      17.803  28.046  19.368  1.00 15.390          C  
ATOM   2672  CD1 TYR A 171      16.499  28.478  19.528  1.00 15.390          C  
ATOM   2673  CD2 TYR A 171      18.618  27.918  20.468  1.00 15.390          C  
ATOM   2674  CE1 TYR A 171      16.014  28.769  20.776  1.00 15.390          C  
ATOM   2675  CE2 TYR A 171      18.142  28.210  21.726  1.00 15.390          C  
ATOM   2676  CZ  TYR A 171      16.838  28.631  21.882  1.00 15.390          C  
ATOM   2677  OH  TYR A 171      16.345  28.923  23.131  1.00 15.390          O  
ATOM   2678  H   TYR A 171      17.869  30.064  17.046  1.00 12.740          H  
ATOM   2679  HA  TYR A 171      20.168  28.758  18.294  1.00 13.370          H  
ATOM   2680 1HB  TYR A 171      17.503  27.750  17.299  1.00 18.470          H  
ATOM   2681 2HB  TYR A 171      18.700  26.736  17.967  1.00 18.470          H  
ATOM   2682  HD1 TYR A 171      15.858  28.586  18.680  1.00 18.470          H  
ATOM   2683  HD2 TYR A 171      19.635  27.583  20.338  1.00 18.470          H  
ATOM   2684  HE1 TYR A 171      14.986  29.105  20.894  1.00 18.470          H  
ATOM   2685  HE2 TYR A 171      18.793  28.104  22.596  1.00 18.470          H  
ATOM   2686  HH  TYR A 171      17.036  28.816  23.788  1.00 18.470          H  
ATOM   2687  N   PHE A 172      19.627  28.274  15.064  1.00 10.750          N  
ATOM   2688  CA  PHE A 172      20.257  27.705  13.865  1.00 11.040          C  
ATOM   2689  C   PHE A 172      21.645  28.248  13.644  1.00 11.340          C  
ATOM   2690  O   PHE A 172      22.516  27.541  13.135  1.00 11.890          O  
ATOM   2691  CB  PHE A 172      19.433  27.892  12.601  1.00 15.340          C  
ATOM   2692  CG  PHE A 172      18.310  26.921  12.470  1.00 15.340          C  
ATOM   2693  CD1 PHE A 172      17.011  27.296  12.584  1.00 15.340          C  
ATOM   2694  CD2 PHE A 172      18.571  25.587  12.229  1.00 15.340          C  
ATOM   2695  CE1 PHE A 172      16.027  26.371  12.456  1.00 15.340          C  
ATOM   2696  CE2 PHE A 172      17.587  24.700  12.103  1.00 15.340          C  
ATOM   2697  CZ  PHE A 172      16.312  25.114  12.218  1.00 15.340          C  
ATOM   2698  H   PHE A 172      18.730  28.744  15.004  1.00 12.900          H  
ATOM   2699  HA  PHE A 172      20.356  26.645  14.019  1.00 13.250          H  
ATOM   2700 1HB  PHE A 172      19.035  28.881  12.590  1.00 18.410          H  
ATOM   2701 2HB  PHE A 172      20.069  27.800  11.734  1.00 18.410          H  
ATOM   2702  HD1 PHE A 172      16.752  28.319  12.770  1.00 18.410          H  
ATOM   2703  HD2 PHE A 172      19.577  25.241  12.146  1.00 18.410          H  
ATOM   2704  HE1 PHE A 172      14.994  26.646  12.539  1.00 18.410          H  
ATOM   2705  HE2 PHE A 172      17.821  23.656  11.911  1.00 18.410          H  
ATOM   2706  HZ  PHE A 172      15.518  24.446  12.126  1.00 18.410          H  
ATOM   2707  N   ALA A 173      21.906  29.437  14.169  1.00 11.140          N  
ATOM   2708  CA  ALA A 173      23.212  30.080  14.105  1.00 11.590          C  
ATOM   2709  C   ALA A 173      24.313  29.148  14.640  1.00 12.220          C  
ATOM   2710  O   ALA A 173      25.465  29.199  14.213  1.00 12.760          O  
ATOM   2711  CB  ALA A 173      23.177  31.339  14.940  1.00 16.050          C  
ATOM   2712  H   ALA A 173      21.108  29.981  14.523  1.00 13.370          H  
ATOM   2713  HA  ALA A 173      23.426  30.327  13.065  1.00 13.910          H  
ATOM   2714 1HB  ALA A 173      24.135  31.848  14.892  1.00 19.260          H  
ATOM   2715 2HB  ALA A 173      22.392  31.973  14.569  1.00 19.260          H  
ATOM   2716 3HB  ALA A 173      22.957  31.073  15.978  1.00 19.260          H  
ATOM   2717  N   VAL A 174      23.947  28.249  15.546  1.00 12.310          N  
ATOM   2718  CA  VAL A 174      24.849  27.311  16.189  1.00 13.100          C  
ATOM   2719  C   VAL A 174      25.549  26.429  15.161  1.00 13.530          C  
ATOM   2720  O   VAL A 174      26.691  26.029  15.357  1.00 14.240          O  
ATOM   2721  CB  VAL A 174      24.072  26.444  17.185  1.00 18.020          C  
ATOM   2722  CG1 VAL A 174      24.940  25.375  17.735  1.00 18.020          C  
ATOM   2723  CG2 VAL A 174      23.562  27.293  18.320  1.00 18.020          C  
ATOM   2724  H   VAL A 174      22.955  28.201  15.800  1.00 14.770          H  
ATOM   2725  HA  VAL A 174      25.616  27.861  16.720  1.00 15.720          H  
ATOM   2726  HB  VAL A 174      23.239  25.975  16.661  1.00 21.630          H  
ATOM   2727 1HG1 VAL A 174      24.343  24.783  18.417  1.00 21.630          H  
ATOM   2728 2HG1 VAL A 174      25.336  24.747  16.974  1.00 21.630          H  
ATOM   2729 3HG1 VAL A 174      25.759  25.842  18.260  1.00 21.630          H  
ATOM   2730 1HG2 VAL A 174      23.002  26.682  19.006  1.00 21.630          H  
ATOM   2731 2HG2 VAL A 174      24.398  27.706  18.811  1.00 21.630          H  
ATOM   2732 3HG2 VAL A 174      22.928  28.091  17.959  1.00 21.630          H  
ATOM   2733  N   HIS A 175      24.844  26.026  14.113  1.00 13.250          N  
ATOM   2734  CA  HIS A 175      25.445  25.160  13.113  1.00 13.820          C  
ATOM   2735  C   HIS A 175      25.458  25.811  11.733  1.00 13.970          C  
ATOM   2736  O   HIS A 175      25.364  25.118  10.711  1.00 14.370          O  
ATOM   2737  CB  HIS A 175      24.754  23.797  13.067  1.00 19.120          C  
ATOM   2738  CG  HIS A 175      24.904  22.994  14.323  1.00 19.120          C  
ATOM   2739  ND1 HIS A 175      24.026  23.084  15.362  1.00 19.120          N  
ATOM   2740  CD2 HIS A 175      25.847  22.109  14.702  1.00 19.120          C  
ATOM   2741  CE1 HIS A 175      24.396  22.279  16.328  1.00 19.120          C  
ATOM   2742  NE2 HIS A 175      25.507  21.649  15.959  1.00 19.120          N  
ATOM   2743  H   HIS A 175      23.893  26.379  13.975  1.00 15.900          H  
ATOM   2744  HA  HIS A 175      26.484  24.974  13.379  1.00 16.580          H  
ATOM   2745 1HB  HIS A 175      23.695  23.930  12.888  1.00 22.940          H  
ATOM   2746 2HB  HIS A 175      25.148  23.229  12.246  1.00 22.940          H  
ATOM   2747  HD1 HIS A 175      23.381  23.836  15.499  1.00 22.940          H  
ATOM   2748  HD2 HIS A 175      26.735  21.738  14.213  1.00 22.940          H  
ATOM   2749  HE1 HIS A 175      23.801  22.222  17.242  1.00 22.940          H  
ATOM   2750  N   PHE A 176      25.729  27.131  11.717  1.00 13.820          N  
ATOM   2751  CA  PHE A 176      25.797  28.005  10.533  1.00 14.090          C  
ATOM   2752  C   PHE A 176      26.664  27.489   9.397  1.00 14.060          C  
ATOM   2753  O   PHE A 176      26.540  27.939   8.249  1.00 14.370          O  
ATOM   2754  CB  PHE A 176      26.393  29.347  10.950  1.00 19.620          C  
ATOM   2755  CG  PHE A 176      27.871  29.360  11.261  1.00 19.620          C  
ATOM   2756  CD1 PHE A 176      28.795  29.665  10.257  1.00 19.620          C  
ATOM   2757  CD2 PHE A 176      28.351  29.086  12.537  1.00 19.620          C  
ATOM   2758  CE1 PHE A 176      30.144  29.696  10.524  1.00 19.620          C  
ATOM   2759  CE2 PHE A 176      29.701  29.117  12.795  1.00 19.620          C  
ATOM   2760  CZ  PHE A 176      30.597  29.424  11.795  1.00 19.620          C  
ATOM   2761  H   PHE A 176      25.805  27.617  12.620  1.00 16.580          H  
ATOM   2762  HA  PHE A 176      24.780  28.150  10.166  1.00 16.910          H  
ATOM   2763 1HB  PHE A 176      26.280  30.028  10.159  1.00 23.540          H  
ATOM   2764 2HB  PHE A 176      25.857  29.742  11.807  1.00 23.540          H  
ATOM   2765  HD1 PHE A 176      28.440  29.886   9.252  1.00 23.540          H  
ATOM   2766  HD2 PHE A 176      27.656  28.849  13.340  1.00 23.540          H  
ATOM   2767  HE1 PHE A 176      30.853  29.936   9.731  1.00 23.540          H  
ATOM   2768  HE2 PHE A 176      30.064  28.905  13.793  1.00 23.540          H  
ATOM   2769  HZ  PHE A 176      31.663  29.449  12.009  1.00 23.540          H  
ATOM   2770  N   ILE A 177      27.563  26.593   9.758  1.00 13.830          N  
ATOM   2771  CA  ILE A 177      28.551  25.942   8.937  1.00 13.910          C  
ATOM   2772  C   ILE A 177      27.955  25.083   7.818  1.00 13.910          C  
ATOM   2773  O   ILE A 177      28.538  25.023   6.731  1.00 14.260          O  
ATOM   2774  CB  ILE A 177      29.459  25.103   9.856  1.00 19.440          C  
ATOM   2775  CG1 ILE A 177      30.262  26.096  10.719  1.00 19.440          C  
ATOM   2776  CG2 ILE A 177      30.377  24.164   9.043  1.00 19.440          C  
ATOM   2777  CD1 ILE A 177      30.996  25.526  11.884  1.00 19.440          C  
ATOM   2778  H   ILE A 177      27.539  26.331  10.731  1.00 16.600          H  
ATOM   2779  HA  ILE A 177      29.161  26.713   8.476  1.00 16.690          H  
ATOM   2780  HB  ILE A 177      28.840  24.518  10.525  1.00 23.330          H  
ATOM   2781 1HG1 ILE A 177      30.979  26.606  10.079  1.00 23.330          H  
ATOM   2782 2HG1 ILE A 177      29.576  26.819  11.104  1.00 23.330          H  
ATOM   2783 1HG2 ILE A 177      31.011  23.590   9.707  1.00 23.330          H  
ATOM   2784 2HG2 ILE A 177      29.782  23.469   8.456  1.00 23.330          H  
ATOM   2785 3HG2 ILE A 177      30.999  24.757   8.372  1.00 23.330          H  
ATOM   2786 1HD1 ILE A 177      31.506  26.328  12.416  1.00 23.330          H  
ATOM   2787 2HD1 ILE A 177      30.296  25.048  12.557  1.00 23.330          H  
ATOM   2788 3HD1 ILE A 177      31.721  24.814  11.537  1.00 23.330          H  
ATOM   2789  N   SER A 178      26.884  24.331   8.099  1.00 13.670          N  
ATOM   2790  CA  SER A 178      26.344  23.426   7.080  1.00 13.780          C  
ATOM   2791  C   SER A 178      24.900  22.972   7.264  1.00 13.440          C  
ATOM   2792  O   SER A 178      24.485  22.593   8.369  1.00 13.150          O  
ATOM   2793  CB  SER A 178      27.171  22.164   7.028  1.00 19.250          C  
ATOM   2794  OG  SER A 178      26.628  21.272   6.089  1.00 19.250          O  
ATOM   2795  H   SER A 178      26.414  24.441   9.005  1.00 16.400          H  
ATOM   2796  HA  SER A 178      26.411  23.937   6.118  1.00 16.540          H  
ATOM   2797 1HB  SER A 178      28.198  22.396   6.763  1.00 23.100          H  
ATOM   2798 2HB  SER A 178      27.181  21.696   8.017  1.00 23.100          H  
ATOM   2799  HG  SER A 178      27.044  20.415   6.283  1.00 23.100          H  
ATOM   2800  N   ASN A 179      24.168  22.839   6.144  1.00 13.650          N  
ATOM   2801  CA  ASN A 179      22.822  22.268   6.217  1.00 13.550          C  
ATOM   2802  C   ASN A 179      22.857  20.805   6.614  1.00 13.330          C  
ATOM   2803  O   ASN A 179      21.868  20.262   7.112  1.00 13.170          O  
ATOM   2804  CB  ASN A 179      22.035  22.459   4.943  1.00 19.010          C  
ATOM   2805  CG  ASN A 179      22.711  21.892   3.740  1.00 19.010          C  
ATOM   2806  OD1 ASN A 179      23.945  21.969   3.627  1.00 19.010          O  
ATOM   2807  ND2 ASN A 179      21.945  21.347   2.834  1.00 19.010          N  
ATOM   2808  H   ASN A 179      24.549  23.156   5.247  1.00 16.380          H  
ATOM   2809  HA  ASN A 179      22.293  22.791   6.985  1.00 16.260          H  
ATOM   2810 1HB  ASN A 179      21.080  21.944   5.056  1.00 22.810          H  
ATOM   2811 2HB  ASN A 179      21.800  23.487   4.811  1.00 22.810          H  
ATOM   2812 1HD2 ASN A 179      22.345  20.972   1.999  1.00 22.810          H  
ATOM   2813 2HD2 ASN A 179      20.954  21.316   2.973  1.00 22.810          H  
ATOM   2814  N   SER A 180      24.024  20.178   6.492  1.00 13.420          N  
ATOM   2815  CA  SER A 180      24.185  18.795   6.898  1.00 13.370          C  
ATOM   2816  C   SER A 180      24.017  18.649   8.403  1.00 12.790          C  
ATOM   2817  O   SER A 180      23.819  17.544   8.906  1.00 12.770          O  
ATOM   2818  CB  SER A 180      25.529  18.242   6.456  1.00 18.740          C  
ATOM   2819  OG  SER A 180      26.614  18.875   7.092  1.00 18.740          O  
ATOM   2820  H   SER A 180      24.823  20.675   6.105  1.00 16.100          H  
ATOM   2821  HA  SER A 180      23.399  18.209   6.434  1.00 16.040          H  
ATOM   2822 1HB  SER A 180      25.549  17.202   6.697  1.00 22.490          H  
ATOM   2823 2HB  SER A 180      25.626  18.331   5.374  1.00 22.490          H  
ATOM   2824  HG  SER A 180      27.381  18.316   6.915  1.00 22.490          H  
ATOM   2825  N   TRP A 181      24.119  19.760   9.138  1.00 12.430          N  
ATOM   2826  CA  TRP A 181      23.938  19.754  10.570  1.00 12.010          C  
ATOM   2827  C   TRP A 181      22.607  20.447  10.933  1.00 11.780          C  
ATOM   2828  O   TRP A 181      21.869  19.966  11.806  1.00 11.530          O  
ATOM   2829  CB  TRP A 181      25.102  20.499  11.213  1.00 16.980          C  
ATOM   2830  CG  TRP A 181      26.453  19.877  10.969  1.00 16.980          C  
ATOM   2831  CD1 TRP A 181      26.721  18.626  10.492  1.00 16.980          C  
ATOM   2832  CD2 TRP A 181      27.743  20.489  11.205  1.00 16.980          C  
ATOM   2833  NE1 TRP A 181      28.071  18.428  10.414  1.00 16.980          N  
ATOM   2834  CE2 TRP A 181      28.710  19.547  10.846  1.00 16.980          C  
ATOM   2835  CE3 TRP A 181      28.154  21.737  11.693  1.00 16.980          C  
ATOM   2836  CZ2 TRP A 181      30.054  19.806  10.959  1.00 16.980          C  
ATOM   2837  CZ3 TRP A 181      29.504  21.973  11.817  1.00 16.980          C  
ATOM   2838  CH2 TRP A 181      30.426  21.033  11.456  1.00 16.980          C  
ATOM   2839  H   TRP A 181      24.310  20.649   8.680  1.00 14.920          H  
ATOM   2840  HA  TRP A 181      23.908  18.725  10.928  1.00 14.410          H  
ATOM   2841 1HB  TRP A 181      25.128  21.503  10.801  1.00 20.380          H  
ATOM   2842 2HB  TRP A 181      24.941  20.576  12.282  1.00 20.380          H  
ATOM   2843  HD1 TRP A 181      25.982  17.884  10.211  1.00 20.380          H  
ATOM   2844  HE1 TRP A 181      28.514  17.576  10.086  1.00 20.380          H  
ATOM   2845  HE3 TRP A 181      27.431  22.498  11.981  1.00 20.380          H  
ATOM   2846  HZ2 TRP A 181      30.810  19.071  10.675  1.00 20.380          H  
ATOM   2847  HZ3 TRP A 181      29.820  22.924  12.206  1.00 20.380          H  
ATOM   2848  HH2 TRP A 181      31.482  21.256  11.558  1.00 20.380          H  
ATOM   2849  N   LEU A 182      22.248  21.511  10.186  1.00 11.990          N  
ATOM   2850  CA  LEU A 182      21.036  22.303  10.453  1.00 11.980          C  
ATOM   2851  C   LEU A 182      19.782  21.426  10.285  1.00 12.140          C  
ATOM   2852  O   LEU A 182      18.801  21.586  11.016  1.00 12.010          O  
ATOM   2853  CB  LEU A 182      20.948  23.496   9.480  1.00 16.780          C  
ATOM   2854  CG  LEU A 182      22.093  24.619   9.590  1.00 16.780          C  
ATOM   2855  CD1 LEU A 182      22.020  25.551   8.396  1.00 16.780          C  
ATOM   2856  CD2 LEU A 182      21.935  25.451  10.813  1.00 16.780          C  
ATOM   2857  H   LEU A 182      22.898  21.839   9.466  1.00 14.390          H  
ATOM   2858  HA  LEU A 182      21.075  22.665  11.478  1.00 14.380          H  
ATOM   2859 1HB  LEU A 182      20.887  23.122   8.490  1.00 20.130          H  
ATOM   2860 2HB  LEU A 182      20.006  24.005   9.681  1.00 20.130          H  
ATOM   2861  HG  LEU A 182      23.062  24.134   9.614  1.00 20.130          H  
ATOM   2862 1HD1 LEU A 182      22.813  26.300   8.476  1.00 20.130          H  
ATOM   2863 2HD1 LEU A 182      22.156  24.992   7.486  1.00 20.130          H  
ATOM   2864 3HD1 LEU A 182      21.054  26.048   8.376  1.00 20.130          H  
ATOM   2865 1HD2 LEU A 182      22.730  26.197  10.846  1.00 20.130          H  
ATOM   2866 2HD2 LEU A 182      20.998  25.953  10.758  1.00 20.130          H  
ATOM   2867 3HD2 LEU A 182      21.981  24.843  11.703  1.00 20.130          H  
ATOM   2868  N   MET A 183      19.821  20.484   9.324  1.00 12.550          N  
ATOM   2869  CA  MET A 183      18.699  19.579   9.058  1.00 12.880          C  
ATOM   2870  C   MET A 183      18.395  18.633  10.234  1.00 12.600          C  
ATOM   2871  O   MET A 183      17.314  18.051  10.296  1.00 12.720          O  
ATOM   2872  CB  MET A 183      18.911  18.817   7.751  1.00 17.900          C  
ATOM   2873  CG  MET A 183      18.805  19.672   6.466  1.00 17.900          C  
ATOM   2874  SD  MET A 183      17.147  20.374   6.206  1.00 17.900          S  
ATOM   2875  CE  MET A 183      17.307  21.164   4.606  1.00 17.900          C  
ATOM   2876  H   MET A 183      20.651  20.412   8.725  1.00 15.060          H  
ATOM   2877  HA  MET A 183      17.813  20.194   8.919  1.00 15.460          H  
ATOM   2878 1HB  MET A 183      19.900  18.353   7.758  1.00 21.480          H  
ATOM   2879 2HB  MET A 183      18.185  18.038   7.669  1.00 21.480          H  
ATOM   2880 1HG  MET A 183      19.506  20.494   6.524  1.00 21.480          H  
ATOM   2881 2HG  MET A 183      19.065  19.062   5.601  1.00 21.480          H  
ATOM   2882 1HE  MET A 183      16.361  21.624   4.336  1.00 21.480          H  
ATOM   2883 2HE  MET A 183      18.084  21.929   4.650  1.00 21.480          H  
ATOM   2884 3HE  MET A 183      17.571  20.417   3.855  1.00 21.480          H  
ATOM   2885  N   TRP A 184      19.359  18.410  11.129  1.00 12.310          N  
ATOM   2886  CA  TRP A 184      19.111  17.618  12.330  1.00 12.170          C  
ATOM   2887  C   TRP A 184      18.596  18.582  13.390  1.00 11.780          C  
ATOM   2888  O   TRP A 184      17.581  18.335  14.051  1.00 11.850          O  
ATOM   2889  CB  TRP A 184      20.355  16.875  12.849  1.00 17.090          C  
ATOM   2890  CG  TRP A 184      20.127  16.072  14.201  1.00 17.090          C  
ATOM   2891  CD1 TRP A 184      18.934  15.820  14.843  1.00 17.090          C  
ATOM   2892  CD2 TRP A 184      21.134  15.429  15.029  1.00 17.090          C  
ATOM   2893  NE1 TRP A 184      19.147  15.119  15.990  1.00 17.090          N  
ATOM   2894  CE2 TRP A 184      20.469  14.873  16.124  1.00 17.090          C  
ATOM   2895  CE3 TRP A 184      22.514  15.284  14.940  1.00 17.090          C  
ATOM   2896  CZ2 TRP A 184      21.135  14.209  17.108  1.00 17.090          C  
ATOM   2897  CZ3 TRP A 184      23.176  14.606  15.934  1.00 17.090          C  
ATOM   2898  CH2 TRP A 184      22.503  14.083  16.995  1.00 17.090          C  
ATOM   2899  H   TRP A 184      20.256  18.887  11.041  1.00 14.770          H  
ATOM   2900  HA  TRP A 184      18.338  16.881  12.117  1.00 14.600          H  
ATOM   2901 1HB  TRP A 184      20.692  16.190  12.091  1.00 20.510          H  
ATOM   2902 2HB  TRP A 184      21.155  17.594  13.009  1.00 20.510          H  
ATOM   2903  HD1 TRP A 184      17.960  16.120  14.513  1.00 20.510          H  
ATOM   2904  HE1 TRP A 184      18.428  14.820  16.637  1.00 20.510          H  
ATOM   2905  HE3 TRP A 184      23.071  15.699  14.110  1.00 20.510          H  
ATOM   2906  HZ2 TRP A 184      20.614  13.798  17.957  1.00 20.510          H  
ATOM   2907  HZ3 TRP A 184      24.262  14.507  15.849  1.00 20.510          H  
ATOM   2908  HH2 TRP A 184      23.060  13.558  17.769  1.00 20.510          H  
ATOM   2909  N   LEU A 185      19.293  19.709  13.540  1.00 11.500          N  
ATOM   2910  CA  LEU A 185      18.989  20.649  14.601  1.00 11.320          C  
ATOM   2911  C   LEU A 185      17.525  21.061  14.556  1.00 11.570          C  
ATOM   2912  O   LEU A 185      16.889  21.205  15.606  1.00 11.590          O  
ATOM   2913  CB  LEU A 185      19.831  21.910  14.426  1.00 15.920          C  
ATOM   2914  CG  LEU A 185      19.894  22.874  15.599  1.00 15.920          C  
ATOM   2915  CD1 LEU A 185      20.632  22.185  16.723  1.00 15.920          C  
ATOM   2916  CD2 LEU A 185      20.561  24.137  15.163  1.00 15.920          C  
ATOM   2917  H   LEU A 185      20.103  19.883  12.940  1.00 13.800          H  
ATOM   2918  HA  LEU A 185      19.172  20.159  15.545  1.00 13.580          H  
ATOM   2919 1HB  LEU A 185      20.852  21.602  14.180  1.00 19.100          H  
ATOM   2920 2HB  LEU A 185      19.435  22.459  13.573  1.00 19.100          H  
ATOM   2921  HG  LEU A 185      18.894  23.117  15.956  1.00 19.100          H  
ATOM   2922 1HD1 LEU A 185      20.720  22.835  17.529  1.00 19.100          H  
ATOM   2923 2HD1 LEU A 185      20.128  21.296  17.055  1.00 19.100          H  
ATOM   2924 3HD1 LEU A 185      21.613  21.920  16.379  1.00 19.100          H  
ATOM   2925 1HD2 LEU A 185      20.619  24.845  15.998  1.00 19.100          H  
ATOM   2926 2HD2 LEU A 185      21.548  23.933  14.794  1.00 19.100          H  
ATOM   2927 3HD2 LEU A 185      19.967  24.547  14.381  1.00 19.100          H  
ATOM   2928  N   ILE A 186      16.987  21.198  13.337  1.00 11.910          N  
ATOM   2929  CA  ILE A 186      15.595  21.549  13.150  1.00 12.330          C  
ATOM   2930  C   ILE A 186      14.640  20.531  13.755  1.00 12.530          C  
ATOM   2931  O   ILE A 186      13.548  20.919  14.139  1.00 12.670          O  
ATOM   2932  CB  ILE A 186      15.258  21.795  11.659  1.00 17.090          C  
ATOM   2933  CG1 ILE A 186      13.817  22.487  11.544  1.00 17.090          C  
ATOM   2934  CG2 ILE A 186      15.372  20.521  10.897  1.00 17.090          C  
ATOM   2935  CD1 ILE A 186      13.526  23.175  10.197  1.00 17.090          C  
ATOM   2936  H   ILE A 186      17.603  21.108  12.525  1.00 14.290          H  
ATOM   2937  HA  ILE A 186      15.430  22.491  13.656  1.00 14.800          H  
ATOM   2938  HB  ILE A 186      15.981  22.462  11.232  1.00 20.510          H  
ATOM   2939 1HG1 ILE A 186      13.064  21.721  11.691  1.00 20.510          H  
ATOM   2940 2HG1 ILE A 186      13.705  23.218  12.343  1.00 20.510          H  
ATOM   2941 1HG2 ILE A 186      15.189  20.696   9.842  1.00 20.510          H  
ATOM   2942 2HG2 ILE A 186      16.360  20.168  11.027  1.00 20.510          H  
ATOM   2943 3HG2 ILE A 186      14.685  19.781  11.260  1.00 20.510          H  
ATOM   2944 1HD1 ILE A 186      12.519  23.598  10.216  1.00 20.510          H  
ATOM   2945 2HD1 ILE A 186      14.251  23.975  10.038  1.00 20.510          H  
ATOM   2946 3HD1 ILE A 186      13.601  22.470   9.390  1.00 20.510          H  
ATOM   2947  N   ILE A 187      15.008  19.241  13.835  1.00 12.670          N  
ATOM   2948  CA  ILE A 187      14.124  18.239  14.412  1.00 13.010          C  
ATOM   2949  C   ILE A 187      13.953  18.549  15.875  1.00 12.700          C  
ATOM   2950  O   ILE A 187      12.850  18.498  16.415  1.00 12.980          O  
ATOM   2951  CB  ILE A 187      14.681  16.804  14.294  1.00 18.080          C  
ATOM   2952  CG1 ILE A 187      14.717  16.375  12.819  1.00 18.080          C  
ATOM   2953  CG2 ILE A 187      13.826  15.844  15.142  1.00 18.080          C  
ATOM   2954  CD1 ILE A 187      15.503  15.081  12.534  1.00 18.080          C  
ATOM   2955  H   ILE A 187      15.937  18.951  13.538  1.00 15.200          H  
ATOM   2956  HA  ILE A 187      13.156  18.286  13.923  1.00 15.610          H  
ATOM   2957  HB  ILE A 187      15.701  16.783  14.665  1.00 21.690          H  
ATOM   2958 1HG1 ILE A 187      13.696  16.248  12.470  1.00 21.690          H  
ATOM   2959 2HG1 ILE A 187      15.185  17.180  12.247  1.00 21.690          H  
ATOM   2960 1HG2 ILE A 187      14.236  14.856  15.072  1.00 21.690          H  
ATOM   2961 2HG2 ILE A 187      13.828  16.131  16.190  1.00 21.690          H  
ATOM   2962 3HG2 ILE A 187      12.797  15.843  14.777  1.00 21.690          H  
ATOM   2963 1HD1 ILE A 187      15.485  14.871  11.467  1.00 21.690          H  
ATOM   2964 2HD1 ILE A 187      16.537  15.202  12.852  1.00 21.690          H  
ATOM   2965 3HD1 ILE A 187      15.063  14.242  13.061  1.00 21.690          H  
ATOM   2966  N   ASN A 188      15.063  18.831  16.532  1.00 12.230          N  
ATOM   2967  CA  ASN A 188      14.960  19.137  17.944  1.00 12.090          C  
ATOM   2968  C   ASN A 188      14.248  20.486  18.167  1.00 12.080          C  
ATOM   2969  O   ASN A 188      13.409  20.625  19.057  1.00 12.230          O  
ATOM   2970  CB  ASN A 188      16.329  19.119  18.587  1.00 16.980          C  
ATOM   2971  CG  ASN A 188      16.924  17.708  18.715  1.00 16.980          C  
ATOM   2972  OD1 ASN A 188      16.238  16.686  18.566  1.00 16.980          O  
ATOM   2973  ND2 ASN A 188      18.206  17.654  19.039  1.00 16.980          N  
ATOM   2974  H   ASN A 188      15.950  18.817  16.013  1.00 14.680          H  
ATOM   2975  HA  ASN A 188      14.352  18.371  18.417  1.00 14.510          H  
ATOM   2976 1HB  ASN A 188      17.012  19.751  18.009  1.00 20.380          H  
ATOM   2977 2HB  ASN A 188      16.251  19.544  19.576  1.00 20.380          H  
ATOM   2978 1HD2 ASN A 188      18.682  16.754  19.209  1.00 20.380          H  
ATOM   2979 2HD2 ASN A 188      18.717  18.498  19.189  1.00 20.380          H  
ATOM   2980  N   LEU A 189      14.516  21.479  17.319  1.00 12.050          N  
ATOM   2981  CA  LEU A 189      13.874  22.778  17.510  1.00 12.220          C  
ATOM   2982  C   LEU A 189      12.350  22.738  17.352  1.00 12.670          C  
ATOM   2983  O   LEU A 189      11.627  23.313  18.183  1.00 12.900          O  
ATOM   2984  CB  LEU A 189      14.515  23.815  16.582  1.00 17.040          C  
ATOM   2985  CG  LEU A 189      15.971  24.239  16.967  1.00 17.040          C  
ATOM   2986  CD1 LEU A 189      16.597  25.050  15.839  1.00 17.040          C  
ATOM   2987  CD2 LEU A 189      15.937  25.099  18.233  1.00 17.040          C  
ATOM   2988  H   LEU A 189      15.220  21.345  16.588  1.00 14.460          H  
ATOM   2989  HA  LEU A 189      14.071  23.081  18.522  1.00 14.660          H  
ATOM   2990 1HB  LEU A 189      14.528  23.414  15.577  1.00 20.450          H  
ATOM   2991 2HB  LEU A 189      13.907  24.696  16.582  1.00 20.450          H  
ATOM   2992  HG  LEU A 189      16.576  23.346  17.143  1.00 20.450          H  
ATOM   2993 1HD1 LEU A 189      17.613  25.341  16.106  1.00 20.450          H  
ATOM   2994 2HD1 LEU A 189      16.630  24.438  14.946  1.00 20.450          H  
ATOM   2995 3HD1 LEU A 189      16.008  25.945  15.648  1.00 20.450          H  
ATOM   2996 1HD2 LEU A 189      16.939  25.370  18.497  1.00 20.450          H  
ATOM   2997 2HD2 LEU A 189      15.345  25.996  18.047  1.00 20.450          H  
ATOM   2998 3HD2 LEU A 189      15.516  24.574  19.052  1.00 20.450          H  
ATOM   2999  N   VAL A 190      11.840  21.973  16.378  1.00 12.920          N  
ATOM   3000  CA  VAL A 190      10.395  21.878  16.153  1.00 13.500          C  
ATOM   3001  C   VAL A 190       9.590  21.276  17.296  1.00 13.620          C  
ATOM   3002  O   VAL A 190       8.364  21.269  17.232  1.00 13.960          O  
ATOM   3003  CB  VAL A 190      10.026  21.181  14.841  1.00 18.670          C  
ATOM   3004  CG1 VAL A 190      10.531  22.004  13.647  1.00 18.670          C  
ATOM   3005  CG2 VAL A 190      10.594  19.802  14.805  1.00 18.670          C  
ATOM   3006  H   VAL A 190      12.482  21.508  15.729  1.00 15.500          H  
ATOM   3007  HA  VAL A 190      10.038  22.895  16.029  1.00 16.200          H  
ATOM   3008  HB  VAL A 190       8.983  21.104  14.795  1.00 22.400          H  
ATOM   3009 1HG1 VAL A 190      10.250  21.520  12.728  1.00 22.400          H  
ATOM   3010 2HG1 VAL A 190      10.085  22.988  13.682  1.00 22.400          H  
ATOM   3011 3HG1 VAL A 190      11.590  22.105  13.686  1.00 22.400          H  
ATOM   3012 1HG2 VAL A 190      10.323  19.309  13.887  1.00 22.400          H  
ATOM   3013 2HG2 VAL A 190      11.626  19.859  14.864  1.00 22.400          H  
ATOM   3014 3HG2 VAL A 190      10.229  19.238  15.633  1.00 22.400          H  
ATOM   3015  N   GLN A 191      10.243  20.816  18.360  1.00 13.430          N  
ATOM   3016  CA  GLN A 191       9.545  20.308  19.532  1.00 13.660          C  
ATOM   3017  C   GLN A 191       8.675  21.406  20.175  1.00 13.380          C  
ATOM   3018  O   GLN A 191       7.771  21.111  20.956  1.00 13.520          O  
ATOM   3019  CB  GLN A 191      10.549  19.796  20.557  1.00 19.030          C  
ATOM   3020  CG  GLN A 191      11.298  18.537  20.159  1.00 19.030          C  
ATOM   3021  CD  GLN A 191      12.376  18.233  21.159  1.00 19.030          C  
ATOM   3022  OE1 GLN A 191      12.370  18.824  22.242  1.00 19.030          O  
ATOM   3023  NE2 GLN A 191      13.301  17.351  20.826  1.00 19.030          N  
ATOM   3024  H   GLN A 191      11.272  20.824  18.378  1.00 16.120          H  
ATOM   3025  HA  GLN A 191       8.890  19.501  19.224  1.00 16.390          H  
ATOM   3026 1HB  GLN A 191      11.294  20.571  20.736  1.00 22.840          H  
ATOM   3027 2HB  GLN A 191      10.041  19.607  21.500  1.00 22.840          H  
ATOM   3028 1HG  GLN A 191      10.608  17.706  20.151  1.00 22.840          H  
ATOM   3029 2HG  GLN A 191      11.747  18.666  19.171  1.00 22.840          H  
ATOM   3030 1HE2 GLN A 191      14.075  17.143  21.468  1.00 22.840          H  
ATOM   3031 2HE2 GLN A 191      13.274  16.901  19.934  1.00 22.840          H  
ATOM   3032  N   MET A 192       8.964  22.676  19.850  1.00 13.100          N  
ATOM   3033  CA  MET A 192       8.241  23.836  20.371  1.00 13.010          C  
ATOM   3034  C   MET A 192       7.134  24.304  19.399  1.00 12.480          C  
ATOM   3035  O   MET A 192       6.567  25.380  19.587  1.00 12.610          O  
ATOM   3036  CB  MET A 192       9.236  24.989  20.600  1.00 18.250          C  
ATOM   3037  CG  MET A 192       8.731  26.263  21.366  1.00 18.250          C  
ATOM   3038  SD  MET A 192       9.987  27.570  21.424  1.00 18.250          S  
ATOM   3039  CE  MET A 192       9.704  28.361  19.843  1.00 18.250          C  
ATOM   3040  H   MET A 192       9.750  22.833  19.209  1.00 15.720          H  
ATOM   3041  HA  MET A 192       7.771  23.559  21.313  1.00 15.610          H  
ATOM   3042 1HB  MET A 192      10.054  24.619  21.169  1.00 21.900          H  
ATOM   3043 2HB  MET A 192       9.631  25.297  19.637  1.00 21.900          H  
ATOM   3044 1HG  MET A 192       7.855  26.698  20.927  1.00 21.900          H  
ATOM   3045 2HG  MET A 192       8.482  25.983  22.384  1.00 21.900          H  
ATOM   3046 1HE  MET A 192      10.418  29.173  19.703  1.00 21.900          H  
ATOM   3047 2HE  MET A 192       9.804  27.646  19.053  1.00 21.900          H  
ATOM   3048 3HE  MET A 192       8.697  28.761  19.830  1.00 21.900          H  
ATOM   3049  N   ALA A 193       6.808  23.526  18.358  1.00 11.980          N  
ATOM   3050  CA  ALA A 193       5.820  24.017  17.402  1.00 11.520          C  
ATOM   3051  C   ALA A 193       4.697  23.010  17.033  1.00 11.600          C  
ATOM   3052  O   ALA A 193       4.891  21.800  17.109  1.00 11.820          O  
ATOM   3053  CB  ALA A 193       6.554  24.406  16.148  1.00 16.310          C  
ATOM   3054  H   ALA A 193       7.276  22.628  18.203  1.00 14.380          H  
ATOM   3055  HA  ALA A 193       5.392  24.905  17.828  1.00 13.820          H  
ATOM   3056 1HB  ALA A 193       5.871  24.833  15.435  1.00 19.570          H  
ATOM   3057 2HB  ALA A 193       7.320  25.136  16.409  1.00 19.570          H  
ATOM   3058 3HB  ALA A 193       7.023  23.517  15.723  1.00 19.570          H  
ATOM   3059  N   PRO A 194       3.490  23.514  16.661  1.00 11.500          N  
ATOM   3060  CA  PRO A 194       2.359  22.780  16.090  1.00 11.590          C  
ATOM   3061  C   PRO A 194       2.749  22.132  14.777  1.00 11.340          C  
ATOM   3062  O   PRO A 194       3.558  22.692  14.047  1.00 10.890          O  
ATOM   3063  CB  PRO A 194       1.322  23.885  15.837  1.00 17.380          C  
ATOM   3064  CG  PRO A 194       1.664  24.979  16.810  1.00 17.380          C  
ATOM   3065  CD  PRO A 194       3.165  24.944  16.952  1.00 17.380          C  
ATOM   3066  HA  PRO A 194       1.999  22.032  16.808  1.00 13.910          H  
ATOM   3067 1HB  PRO A 194       1.371  24.216  14.791  1.00 20.860          H  
ATOM   3068 2HB  PRO A 194       0.313  23.489  15.995  1.00 20.860          H  
ATOM   3069 1HG  PRO A 194       1.313  25.949  16.428  1.00 20.860          H  
ATOM   3070 2HG  PRO A 194       1.146  24.811  17.768  1.00 20.860          H  
ATOM   3071 1HD  PRO A 194       3.661  25.633  16.253  1.00 20.860          H  
ATOM   3072 2HD  PRO A 194       3.353  25.198  18.004  1.00 20.860          H  
ATOM   3073  N   ILE A 195       2.109  21.022  14.435  1.00 11.710          N  
ATOM   3074  CA  ILE A 195       2.424  20.336  13.185  1.00 11.680          C  
ATOM   3075  C   ILE A 195       2.276  21.259  11.961  1.00 11.180          C  
ATOM   3076  O   ILE A 195       3.113  21.227  11.067  1.00 10.970          O  
ATOM   3077  CB  ILE A 195       1.556  19.056  13.021  1.00 16.360          C  
ATOM   3078  CG1 ILE A 195       1.865  17.984  14.144  1.00 16.360          C  
ATOM   3079  CG2 ILE A 195       1.731  18.457  11.638  1.00 16.360          C  
ATOM   3080  CD1 ILE A 195       3.276  17.428  14.190  1.00 16.360          C  
ATOM   3081  H   ILE A 195       1.442  20.623  15.079  1.00 14.050          H  
ATOM   3082  HA  ILE A 195       3.462  20.034  13.216  1.00 14.020          H  
ATOM   3083  HB  ILE A 195       0.555  19.298  13.130  1.00 19.640          H  
ATOM   3084 1HG1 ILE A 195       1.655  18.424  15.116  1.00 19.640          H  
ATOM   3085 2HG1 ILE A 195       1.185  17.145  13.991  1.00 19.640          H  
ATOM   3086 1HG2 ILE A 195       1.097  17.574  11.536  1.00 19.640          H  
ATOM   3087 2HG2 ILE A 195       1.462  19.168  10.858  1.00 19.640          H  
ATOM   3088 3HG2 ILE A 195       2.762  18.177  11.515  1.00 19.640          H  
ATOM   3089 1HD1 ILE A 195       3.349  16.695  14.989  1.00 19.640          H  
ATOM   3090 2HD1 ILE A 195       3.526  16.949  13.252  1.00 19.640          H  
ATOM   3091 3HD1 ILE A 195       3.984  18.211  14.378  1.00 19.640          H  
ATOM   3092  N   SER A 196       1.215  22.053  11.874  1.00 11.070          N  
ATOM   3093  CA  SER A 196       1.071  22.932  10.717  1.00 10.720          C  
ATOM   3094  C   SER A 196       2.182  23.978  10.651  1.00 10.200          C  
ATOM   3095  O   SER A 196       2.643  24.357   9.560  1.00  9.980          O  
ATOM   3096  CB  SER A 196      -0.264  23.603  10.743  1.00 15.150          C  
ATOM   3097  OG  SER A 196      -1.303  22.696  10.556  1.00 15.150          O  
ATOM   3098  H   SER A 196       0.516  22.053  12.599  1.00 13.280          H  
ATOM   3099  HA  SER A 196       1.136  22.323   9.815  1.00 12.860          H  
ATOM   3100 1HB  SER A 196      -0.374  24.054  11.694  1.00 18.180          H  
ATOM   3101 2HB  SER A 196      -0.303  24.374   9.981  1.00 18.180          H  
ATOM   3102  HG  SER A 196      -2.101  23.238  10.460  1.00 18.180          H  
ATOM   3103  N   ALA A 197       2.592  24.481  11.821  1.00 10.080          N  
ATOM   3104  CA  ALA A 197       3.658  25.465  11.887  1.00  9.650          C  
ATOM   3105  C   ALA A 197       4.923  24.839  11.326  1.00  9.560          C  
ATOM   3106  O   ALA A 197       5.647  25.463  10.552  1.00  9.110          O  
ATOM   3107  CB  ALA A 197       3.888  25.918  13.323  1.00 13.680          C  
ATOM   3108  H   ALA A 197       2.167  24.137  12.670  1.00 12.100          H  
ATOM   3109  HA  ALA A 197       3.382  26.314  11.264  1.00 11.580          H  
ATOM   3110 1HB  ALA A 197       4.686  26.648  13.372  1.00 16.420          H  
ATOM   3111 2HB  ALA A 197       2.988  26.352  13.716  1.00 16.420          H  
ATOM   3112 3HB  ALA A 197       4.156  25.059  13.915  1.00 16.420          H  
ATOM   3113  N   MET A 198       5.139  23.568  11.684  1.00 10.070          N  
ATOM   3114  CA  MET A 198       6.276  22.785  11.237  1.00 10.190          C  
ATOM   3115  C   MET A 198       6.319  22.622   9.741  1.00 10.090          C  
ATOM   3116  O   MET A 198       7.355  22.881   9.130  1.00  9.820          O  
ATOM   3117  CB  MET A 198       6.250  21.448  11.928  1.00 14.220          C  
ATOM   3118  CG  MET A 198       6.567  21.560  13.351  1.00 14.220          C  
ATOM   3119  SD  MET A 198       6.179  20.089  14.303  1.00 14.220          S  
ATOM   3120  CE  MET A 198       7.133  18.821  13.545  1.00 14.220          C  
ATOM   3121  H   MET A 198       4.491  23.148  12.361  1.00 12.080          H  
ATOM   3122  HA  MET A 198       7.179  23.294  11.530  1.00 12.230          H  
ATOM   3123 1HB  MET A 198       5.301  20.974  11.822  1.00 17.060          H  
ATOM   3124 2HB  MET A 198       6.986  20.805  11.462  1.00 17.060          H  
ATOM   3125 1HG  MET A 198       7.590  21.786  13.419  1.00 17.060          H  
ATOM   3126 2HG  MET A 198       6.023  22.390  13.780  1.00 17.060          H  
ATOM   3127 1HE  MET A 198       6.967  17.880  14.067  1.00 17.060          H  
ATOM   3128 2HE  MET A 198       6.823  18.708  12.508  1.00 17.060          H  
ATOM   3129 3HE  MET A 198       8.162  19.073  13.583  1.00 17.060          H  
ATOM   3130  N   VAL A 199       5.177  22.346   9.116  1.00 10.380          N  
ATOM   3131  CA  VAL A 199       5.177  22.183   7.667  1.00 10.480          C  
ATOM   3132  C   VAL A 199       5.733  23.444   7.034  1.00  9.800          C  
ATOM   3133  O   VAL A 199       6.609  23.398   6.158  1.00  9.670          O  
ATOM   3134  CB  VAL A 199       3.725  21.995   7.140  1.00 14.630          C  
ATOM   3135  CG1 VAL A 199       3.690  22.021   5.606  1.00 14.630          C  
ATOM   3136  CG2 VAL A 199       3.123  20.716   7.653  1.00 14.630          C  
ATOM   3137  H   VAL A 199       4.346  22.136   9.686  1.00 12.460          H  
ATOM   3138  HA  VAL A 199       5.810  21.350   7.399  1.00 12.580          H  
ATOM   3139  HB  VAL A 199       3.123  22.829   7.501  1.00 17.560          H  
ATOM   3140 1HG1 VAL A 199       2.658  21.916   5.270  1.00 17.560          H  
ATOM   3141 2HG1 VAL A 199       4.091  22.954   5.234  1.00 17.560          H  
ATOM   3142 3HG1 VAL A 199       4.287  21.194   5.218  1.00 17.560          H  
ATOM   3143 1HG2 VAL A 199       2.106  20.649   7.300  1.00 17.560          H  
ATOM   3144 2HG2 VAL A 199       3.673  19.872   7.303  1.00 17.560          H  
ATOM   3145 3HG2 VAL A 199       3.121  20.715   8.728  1.00 17.560          H  
ATOM   3146  N   ARG A 200       5.225  24.588   7.481  1.00  9.450          N  
ATOM   3147  CA  ARG A 200       5.682  25.830   6.904  1.00  8.890          C  
ATOM   3148  C   ARG A 200       7.157  26.095   7.213  1.00  8.360          C  
ATOM   3149  O   ARG A 200       7.909  26.545   6.335  1.00  8.070          O  
ATOM   3150  CB  ARG A 200       4.828  26.964   7.406  1.00 12.670          C  
ATOM   3151  CG  ARG A 200       3.346  26.940   6.965  1.00 12.670          C  
ATOM   3152  CD  ARG A 200       3.180  27.087   5.497  1.00 12.670          C  
ATOM   3153  NE  ARG A 200       3.105  25.781   4.783  1.00 12.670          N  
ATOM   3154  CZ  ARG A 200       3.257  25.615   3.440  1.00 12.670          C  
ATOM   3155  NH1 ARG A 200       3.519  26.644   2.693  1.00 12.670          N  
ATOM   3156  NH2 ARG A 200       3.129  24.419   2.888  1.00 12.670          N  
ATOM   3157  H   ARG A 200       4.495  24.566   8.208  1.00 11.340          H  
ATOM   3158  HA  ARG A 200       5.585  25.761   5.824  1.00 10.670          H  
ATOM   3159 1HB  ARG A 200       4.844  26.947   8.494  1.00 15.200          H  
ATOM   3160 2HB  ARG A 200       5.257  27.892   7.082  1.00 15.200          H  
ATOM   3161 1HG  ARG A 200       2.894  25.992   7.265  1.00 15.200          H  
ATOM   3162 2HG  ARG A 200       2.811  27.761   7.447  1.00 15.200          H  
ATOM   3163 1HD  ARG A 200       2.269  27.655   5.285  1.00 15.200          H  
ATOM   3164 2HD  ARG A 200       4.036  27.626   5.129  1.00 15.200          H  
ATOM   3165  HE  ARG A 200       2.888  24.959   5.338  1.00 15.200          H  
ATOM   3166 1HH1 ARG A 200       3.602  27.544   3.132  1.00 15.200          H  
ATOM   3167 2HH1 ARG A 200       3.629  26.540   1.693  1.00 15.200          H  
ATOM   3168 1HH2 ARG A 200       2.915  23.616   3.463  1.00 15.200          H  
ATOM   3169 2HH2 ARG A 200       3.236  24.304   1.891  1.00 15.200          H  
ATOM   3170  N   MET A 201       7.591  25.776   8.436  1.00  8.330          N  
ATOM   3171  CA  MET A 201       8.982  25.973   8.794  1.00  7.970          C  
ATOM   3172  C   MET A 201       9.936  25.123   8.006  1.00  8.180          C  
ATOM   3173  O   MET A 201      10.957  25.609   7.544  1.00  7.830          O  
ATOM   3174  CB  MET A 201       9.203  25.750  10.272  1.00 11.300          C  
ATOM   3175  CG  MET A 201       8.638  26.828  11.085  1.00 11.300          C  
ATOM   3176  SD  MET A 201       9.081  26.778  12.752  1.00 11.300          S  
ATOM   3177  CE  MET A 201       8.129  25.438  13.355  1.00 11.300          C  
ATOM   3178  H   MET A 201       6.922  25.444   9.138  1.00 10.000          H  
ATOM   3179  HA  MET A 201       9.231  26.983   8.574  1.00  9.560          H  
ATOM   3180 1HB  MET A 201       8.703  24.833  10.542  1.00 13.560          H  
ATOM   3181 2HB  MET A 201      10.240  25.622  10.498  1.00 13.560          H  
ATOM   3182 1HG  MET A 201       8.929  27.778  10.685  1.00 13.560          H  
ATOM   3183 2HG  MET A 201       7.584  26.749  11.025  1.00 13.560          H  
ATOM   3184 1HE  MET A 201       8.343  25.326  14.391  1.00 13.560          H  
ATOM   3185 2HE  MET A 201       7.069  25.638  13.208  1.00 13.560          H  
ATOM   3186 3HE  MET A 201       8.408  24.539  12.846  1.00 13.560          H  
ATOM   3187  N   TYR A 202       9.640  23.868   7.794  1.00  8.820          N  
ATOM   3188  CA  TYR A 202      10.603  23.068   7.066  1.00  9.190          C  
ATOM   3189  C   TYR A 202      10.836  23.603   5.662  1.00  8.960          C  
ATOM   3190  O   TYR A 202      11.987  23.710   5.209  1.00  8.870          O  
ATOM   3191  CB  TYR A 202      10.149  21.626   7.046  1.00 12.720          C  
ATOM   3192  CG  TYR A 202      10.487  20.894   8.327  1.00 12.720          C  
ATOM   3193  CD1 TYR A 202       9.536  20.579   9.307  1.00 12.720          C  
ATOM   3194  CD2 TYR A 202      11.761  20.546   8.514  1.00 12.720          C  
ATOM   3195  CE1 TYR A 202       9.924  19.933  10.447  1.00 12.720          C  
ATOM   3196  CE2 TYR A 202      12.128  19.920   9.635  1.00 12.720          C  
ATOM   3197  CZ  TYR A 202      11.252  19.609  10.599  1.00 12.720          C  
ATOM   3198  OH  TYR A 202      11.707  18.997  11.731  1.00 12.720          O  
ATOM   3199  H   TYR A 202       8.784  23.464   8.181  1.00 10.580          H  
ATOM   3200  HA  TYR A 202      11.552  23.122   7.596  1.00 11.030          H  
ATOM   3201 1HB  TYR A 202       9.069  21.631   6.924  1.00 15.260          H  
ATOM   3202 2HB  TYR A 202      10.585  21.095   6.204  1.00 15.260          H  
ATOM   3203  HD1 TYR A 202       8.503  20.845   9.171  1.00 15.260          H  
ATOM   3204  HD2 TYR A 202      12.508  20.782   7.754  1.00 15.260          H  
ATOM   3205  HE1 TYR A 202       9.197  19.691  11.215  1.00 15.260          H  
ATOM   3206  HE2 TYR A 202      13.140  19.670   9.756  1.00 15.260          H  
ATOM   3207  HH  TYR A 202      12.670  19.034  11.751  1.00 15.260          H  
ATOM   3208  N   ILE A 203       9.757  24.011   4.995  1.00  8.980          N  
ATOM   3209  CA  ILE A 203       9.860  24.532   3.643  1.00  8.950          C  
ATOM   3210  C   ILE A 203      10.678  25.821   3.600  1.00  8.230          C  
ATOM   3211  O   ILE A 203      11.564  25.974   2.743  1.00  8.230          O  
ATOM   3212  CB  ILE A 203       8.445  24.762   3.071  1.00 12.540          C  
ATOM   3213  CG1 ILE A 203       7.761  23.370   2.887  1.00 12.540          C  
ATOM   3214  CG2 ILE A 203       8.503  25.574   1.741  1.00 12.540          C  
ATOM   3215  CD1 ILE A 203       6.276  23.425   2.641  1.00 12.540          C  
ATOM   3216  H   ILE A 203       8.835  23.901   5.437  1.00 10.780          H  
ATOM   3217  HA  ILE A 203      10.363  23.789   3.028  1.00 10.740          H  
ATOM   3218  HB  ILE A 203       7.852  25.316   3.808  1.00 15.050          H  
ATOM   3219 1HG1 ILE A 203       8.231  22.861   2.050  1.00 15.050          H  
ATOM   3220 2HG1 ILE A 203       7.923  22.777   3.789  1.00 15.050          H  
ATOM   3221 1HG2 ILE A 203       7.503  25.735   1.357  1.00 15.050          H  
ATOM   3222 2HG2 ILE A 203       8.964  26.543   1.909  1.00 15.050          H  
ATOM   3223 3HG2 ILE A 203       9.089  25.023   1.004  1.00 15.050          H  
ATOM   3224 1HD1 ILE A 203       5.890  22.412   2.538  1.00 15.050          H  
ATOM   3225 2HD1 ILE A 203       5.808  23.907   3.498  1.00 15.050          H  
ATOM   3226 3HD1 ILE A 203       6.057  23.983   1.740  1.00 15.050          H  
ATOM   3227  N   PHE A 204      10.350  26.768   4.478  1.00  7.700          N  
ATOM   3228  CA  PHE A 204      11.070  28.024   4.496  1.00  7.100          C  
ATOM   3229  C   PHE A 204      12.469  27.958   5.087  1.00  7.000          C  
ATOM   3230  O   PHE A 204      13.368  28.603   4.562  1.00  6.820          O  
ATOM   3231  CB  PHE A 204      10.240  29.135   5.110  1.00 10.180          C  
ATOM   3232  CG  PHE A 204       9.209  29.830   4.154  1.00 10.180          C  
ATOM   3233  CD1 PHE A 204       9.143  29.612   2.750  1.00 10.180          C  
ATOM   3234  CD2 PHE A 204       8.370  30.805   4.657  1.00 10.180          C  
ATOM   3235  CE1 PHE A 204       8.290  30.343   1.977  1.00 10.180          C  
ATOM   3236  CE2 PHE A 204       7.551  31.521   3.847  1.00 10.180          C  
ATOM   3237  CZ  PHE A 204       7.514  31.299   2.539  1.00 10.180          C  
ATOM   3238  H   PHE A 204       9.591  26.604   5.151  1.00  9.240          H  
ATOM   3239  HA  PHE A 204      11.242  28.305   3.473  1.00  8.520          H  
ATOM   3240 1HB  PHE A 204       9.680  28.690   5.918  1.00 12.220          H  
ATOM   3241 2HB  PHE A 204      10.886  29.894   5.534  1.00 12.220          H  
ATOM   3242  HD1 PHE A 204       9.755  28.882   2.248  1.00 12.220          H  
ATOM   3243  HD2 PHE A 204       8.391  31.046   5.709  1.00 12.220          H  
ATOM   3244  HE1 PHE A 204       8.248  30.175   0.901  1.00 12.220          H  
ATOM   3245  HE2 PHE A 204       6.933  32.293   4.262  1.00 12.220          H  
ATOM   3246  HZ  PHE A 204       6.862  31.895   1.926  1.00 12.220          H  
ATOM   3247  N   PHE A 205      12.726  27.173   6.124  1.00  7.290          N  
ATOM   3248  CA  PHE A 205      14.097  27.156   6.620  1.00  7.430          C  
ATOM   3249  C   PHE A 205      15.028  26.693   5.522  1.00  7.800          C  
ATOM   3250  O   PHE A 205      16.115  27.265   5.356  1.00  7.700          O  
ATOM   3251  CB  PHE A 205      14.262  26.291   7.871  1.00 10.350          C  
ATOM   3252  CG  PHE A 205      13.924  27.033   9.118  1.00 10.350          C  
ATOM   3253  CD1 PHE A 205      12.759  26.852   9.785  1.00 10.350          C  
ATOM   3254  CD2 PHE A 205      14.798  27.936   9.614  1.00 10.350          C  
ATOM   3255  CE1 PHE A 205      12.469  27.569  10.903  1.00 10.350          C  
ATOM   3256  CE2 PHE A 205      14.494  28.644  10.733  1.00 10.350          C  
ATOM   3257  CZ  PHE A 205      13.351  28.468  11.356  1.00 10.350          C  
ATOM   3258  H   PHE A 205      12.006  26.623   6.576  1.00  8.750          H  
ATOM   3259  HA  PHE A 205      14.375  28.173   6.889  1.00  8.920          H  
ATOM   3260 1HB  PHE A 205      13.602  25.423   7.797  1.00 12.420          H  
ATOM   3261 2HB  PHE A 205      15.283  25.927   7.946  1.00 12.420          H  
ATOM   3262  HD1 PHE A 205      12.074  26.142   9.425  1.00 12.420          H  
ATOM   3263  HD2 PHE A 205      15.749  28.094   9.107  1.00 12.420          H  
ATOM   3264  HE1 PHE A 205      11.540  27.422  11.424  1.00 12.420          H  
ATOM   3265  HE2 PHE A 205      15.188  29.357  11.129  1.00 12.420          H  
ATOM   3266  HZ  PHE A 205      13.158  29.045  12.217  1.00 12.420          H  
ATOM   3267  N   ALA A 206      14.621  25.675   4.749  1.00  8.340          N  
ATOM   3268  CA  ALA A 206      15.467  25.237   3.660  1.00  8.880          C  
ATOM   3269  C   ALA A 206      15.679  26.384   2.657  1.00  8.490          C  
ATOM   3270  O   ALA A 206      16.821  26.668   2.282  1.00  8.700          O  
ATOM   3271  CB  ALA A 206      14.840  24.033   2.981  1.00 12.220          C  
ATOM   3272  H   ALA A 206      13.732  25.193   4.932  1.00 10.010          H  
ATOM   3273  HA  ALA A 206      16.437  24.957   4.068  1.00 10.660          H  
ATOM   3274 1HB  ALA A 206      15.477  23.688   2.176  1.00 14.660          H  
ATOM   3275 2HB  ALA A 206      14.710  23.239   3.711  1.00 14.660          H  
ATOM   3276 3HB  ALA A 206      13.862  24.312   2.581  1.00 14.660          H  
ATOM   3277  N   SER A 207      14.606  27.131   2.327  1.00  8.010          N  
ATOM   3278  CA  SER A 207      14.716  28.253   1.392  1.00  7.770          C  
ATOM   3279  C   SER A 207      15.685  29.313   1.885  1.00  7.170          C  
ATOM   3280  O   SER A 207      16.595  29.715   1.153  1.00  7.220          O  
ATOM   3281  CB  SER A 207      13.362  28.906   1.178  1.00 10.970          C  
ATOM   3282  OG  SER A 207      13.457  29.997   0.293  1.00 10.970          O  
ATOM   3283  H   SER A 207      13.673  26.861   2.660  1.00  9.610          H  
ATOM   3284  HA  SER A 207      15.080  27.870   0.440  1.00  9.320          H  
ATOM   3285 1HB  SER A 207      12.664  28.168   0.787  1.00 13.170          H  
ATOM   3286 2HB  SER A 207      12.970  29.253   2.125  1.00 13.170          H  
ATOM   3287  HG  SER A 207      13.791  30.757   0.825  1.00 13.170          H  
ATOM   3288  N   PHE A 208      15.548  29.726   3.146  1.00  6.720          N  
ATOM   3289  CA  PHE A 208      16.413  30.770   3.685  1.00  6.320          C  
ATOM   3290  C   PHE A 208      17.876  30.373   3.569  1.00  6.630          C  
ATOM   3291  O   PHE A 208      18.705  31.166   3.120  1.00  6.460          O  
ATOM   3292  CB  PHE A 208      16.131  31.008   5.167  1.00  9.010          C  
ATOM   3293  CG  PHE A 208      14.955  31.900   5.586  1.00  9.010          C  
ATOM   3294  CD1 PHE A 208      13.772  31.365   6.103  1.00  9.010          C  
ATOM   3295  CD2 PHE A 208      15.082  33.269   5.553  1.00  9.010          C  
ATOM   3296  CE1 PHE A 208      12.776  32.184   6.576  1.00  9.010          C  
ATOM   3297  CE2 PHE A 208      14.096  34.089   6.030  1.00  9.010          C  
ATOM   3298  CZ  PHE A 208      12.945  33.542   6.550  1.00  9.010          C  
ATOM   3299  H   PHE A 208      14.800  29.323   3.711  1.00  8.060          H  
ATOM   3300  HA  PHE A 208      16.246  31.688   3.123  1.00  7.580          H  
ATOM   3301 1HB  PHE A 208      15.974  30.032   5.629  1.00 10.810          H  
ATOM   3302 2HB  PHE A 208      17.025  31.415   5.617  1.00 10.810          H  
ATOM   3303  HD1 PHE A 208      13.651  30.298   6.160  1.00 10.810          H  
ATOM   3304  HD2 PHE A 208      15.993  33.699   5.156  1.00 10.810          H  
ATOM   3305  HE1 PHE A 208      11.860  31.758   6.990  1.00 10.810          H  
ATOM   3306  HE2 PHE A 208      14.230  35.177   6.008  1.00 10.810          H  
ATOM   3307  HZ  PHE A 208      12.158  34.192   6.944  1.00 10.810          H  
ATOM   3308  N   TYR A 209      18.192  29.126   3.931  1.00  7.190          N  
ATOM   3309  CA  TYR A 209      19.556  28.630   3.855  1.00  7.650          C  
ATOM   3310  C   TYR A 209      20.135  28.776   2.454  1.00  7.620          C  
ATOM   3311  O   TYR A 209      21.260  29.280   2.285  1.00  7.560          O  
ATOM   3312  CB  TYR A 209      19.612  27.156   4.265  1.00 10.530          C  
ATOM   3313  CG  TYR A 209      20.969  26.527   4.092  1.00 10.530          C  
ATOM   3314  CD1 TYR A 209      21.932  26.680   5.062  1.00 10.530          C  
ATOM   3315  CD2 TYR A 209      21.247  25.801   2.944  1.00 10.530          C  
ATOM   3316  CE1 TYR A 209      23.170  26.107   4.902  1.00 10.530          C  
ATOM   3317  CE2 TYR A 209      22.482  25.235   2.773  1.00 10.530          C  
ATOM   3318  CZ  TYR A 209      23.446  25.382   3.757  1.00 10.530          C  
ATOM   3319  OH  TYR A 209      24.679  24.793   3.621  1.00 10.530          O  
ATOM   3320  H   TYR A 209      17.454  28.516   4.307  1.00  8.630          H  
ATOM   3321  HA  TYR A 209      20.173  29.217   4.534  1.00  9.180          H  
ATOM   3322 1HB  TYR A 209      19.314  27.057   5.309  1.00 12.630          H  
ATOM   3323 2HB  TYR A 209      18.898  26.588   3.674  1.00 12.630          H  
ATOM   3324  HD1 TYR A 209      21.714  27.252   5.959  1.00 12.630          H  
ATOM   3325  HD2 TYR A 209      20.483  25.683   2.181  1.00 12.630          H  
ATOM   3326  HE1 TYR A 209      23.928  26.223   5.676  1.00 12.630          H  
ATOM   3327  HE2 TYR A 209      22.699  24.661   1.874  1.00 12.630          H  
ATOM   3328  HH  TYR A 209      24.700  24.282   2.801  1.00 12.630          H  
ATOM   3329  N   TYR A 210      19.389  28.301   1.450  1.00  7.800          N  
ATOM   3330  CA  TYR A 210      19.873  28.334   0.080  1.00  7.990          C  
ATOM   3331  C   TYR A 210      19.965  29.752  -0.479  1.00  7.450          C  
ATOM   3332  O   TYR A 210      20.929  30.075  -1.187  1.00  7.520          O  
ATOM   3333  CB  TYR A 210      18.995  27.459  -0.817  1.00 11.110          C  
ATOM   3334  CG  TYR A 210      19.133  25.970  -0.518  1.00 11.110          C  
ATOM   3335  CD1 TYR A 210      18.036  25.257  -0.059  1.00 11.110          C  
ATOM   3336  CD2 TYR A 210      20.357  25.326  -0.673  1.00 11.110          C  
ATOM   3337  CE1 TYR A 210      18.151  23.920   0.246  1.00 11.110          C  
ATOM   3338  CE2 TYR A 210      20.471  23.983  -0.367  1.00 11.110          C  
ATOM   3339  CZ  TYR A 210      19.372  23.285   0.095  1.00 11.110          C  
ATOM   3340  OH  TYR A 210      19.483  21.949   0.398  1.00 11.110          O  
ATOM   3341  H   TYR A 210      18.480  27.868   1.671  1.00  9.360          H  
ATOM   3342  HA  TYR A 210      20.882  27.925   0.077  1.00  9.590          H  
ATOM   3343 1HB  TYR A 210      17.947  27.742  -0.676  1.00 13.330          H  
ATOM   3344 2HB  TYR A 210      19.248  27.628  -1.861  1.00 13.330          H  
ATOM   3345  HD1 TYR A 210      17.079  25.756   0.060  1.00 13.330          H  
ATOM   3346  HD2 TYR A 210      21.226  25.877  -1.031  1.00 13.330          H  
ATOM   3347  HE1 TYR A 210      17.287  23.369   0.606  1.00 13.330          H  
ATOM   3348  HE2 TYR A 210      21.428  23.476  -0.485  1.00 13.330          H  
ATOM   3349  HH  TYR A 210      20.375  21.653   0.199  1.00 13.330          H  
ATOM   3350  N   VAL A 211      18.991  30.616  -0.152  1.00  6.990          N  
ATOM   3351  CA  VAL A 211      19.041  31.985  -0.646  1.00  6.660          C  
ATOM   3352  C   VAL A 211      20.258  32.684  -0.092  1.00  6.390          C  
ATOM   3353  O   VAL A 211      20.961  33.367  -0.834  1.00  6.400          O  
ATOM   3354  CB  VAL A 211      17.773  32.800  -0.282  1.00  9.460          C  
ATOM   3355  CG1 VAL A 211      17.970  34.305  -0.630  1.00  9.460          C  
ATOM   3356  CG2 VAL A 211      16.594  32.276  -1.072  1.00  9.460          C  
ATOM   3357  H   VAL A 211      18.204  30.301   0.424  1.00  8.390          H  
ATOM   3358  HA  VAL A 211      19.124  31.954  -1.731  1.00  7.990          H  
ATOM   3359  HB  VAL A 211      17.575  32.709   0.792  1.00 11.350          H  
ATOM   3360 1HG1 VAL A 211      17.066  34.858  -0.376  1.00 11.350          H  
ATOM   3361 2HG1 VAL A 211      18.806  34.725  -0.070  1.00 11.350          H  
ATOM   3362 3HG1 VAL A 211      18.169  34.407  -1.696  1.00 11.350          H  
ATOM   3363 1HG2 VAL A 211      15.720  32.840  -0.827  1.00 11.350          H  
ATOM   3364 2HG2 VAL A 211      16.804  32.379  -2.119  1.00 11.350          H  
ATOM   3365 3HG2 VAL A 211      16.428  31.228  -0.838  1.00 11.350          H  
ATOM   3366  N   TRP A 212      20.500  32.528   1.207  1.00  6.320          N  
ATOM   3367  CA  TRP A 212      21.627  33.157   1.861  1.00  6.340          C  
ATOM   3368  C   TRP A 212      22.962  32.687   1.313  1.00  6.590          C  
ATOM   3369  O   TRP A 212      23.852  33.510   1.093  1.00  6.530          O  
ATOM   3370  CB  TRP A 212      21.547  32.888   3.340  1.00  8.870          C  
ATOM   3371  CG  TRP A 212      20.419  33.587   3.993  1.00  8.870          C  
ATOM   3372  CD1 TRP A 212      19.696  34.664   3.535  1.00  8.870          C  
ATOM   3373  CD2 TRP A 212      19.865  33.251   5.257  1.00  8.870          C  
ATOM   3374  NE1 TRP A 212      18.755  35.006   4.449  1.00  8.870          N  
ATOM   3375  CE2 TRP A 212      18.846  34.154   5.509  1.00  8.870          C  
ATOM   3376  CE3 TRP A 212      20.145  32.272   6.188  1.00  8.870          C  
ATOM   3377  CZ2 TRP A 212      18.126  34.105   6.646  1.00  8.870          C  
ATOM   3378  CZ3 TRP A 212      19.399  32.230   7.331  1.00  8.870          C  
ATOM   3379  CH2 TRP A 212      18.422  33.128   7.548  1.00  8.870          C  
ATOM   3380  H   TRP A 212      19.853  31.965   1.767  1.00  7.580          H  
ATOM   3381  HA  TRP A 212      21.568  34.227   1.694  1.00  7.610          H  
ATOM   3382 1HB  TRP A 212      21.415  31.816   3.498  1.00 10.640          H  
ATOM   3383 2HB  TRP A 212      22.473  33.173   3.820  1.00 10.640          H  
ATOM   3384  HD1 TRP A 212      19.847  35.186   2.594  1.00 10.640          H  
ATOM   3385  HE1 TRP A 212      18.097  35.770   4.363  1.00 10.640          H  
ATOM   3386  HE3 TRP A 212      20.940  31.550   6.010  1.00 10.640          H  
ATOM   3387  HZ2 TRP A 212      17.330  34.803   6.844  1.00 10.640          H  
ATOM   3388  HZ3 TRP A 212      19.615  31.459   8.054  1.00 10.640          H  
ATOM   3389  HH2 TRP A 212      17.852  33.077   8.458  1.00 10.640          H  
ATOM   3390  N   LYS A 213      23.117  31.381   1.059  1.00  7.010          N  
ATOM   3391  CA  LYS A 213      24.367  30.905   0.484  1.00  7.410          C  
ATOM   3392  C   LYS A 213      24.601  31.552  -0.881  1.00  7.260          C  
ATOM   3393  O   LYS A 213      25.691  32.054  -1.172  1.00  7.280          O  
ATOM   3394  CB  LYS A 213      24.365  29.380   0.345  1.00 10.210          C  
ATOM   3395  CG  LYS A 213      25.668  28.811  -0.234  1.00 10.210          C  
ATOM   3396  CD  LYS A 213      25.652  27.289  -0.308  1.00 10.210          C  
ATOM   3397  CE  LYS A 213      26.946  26.775  -0.951  1.00 10.210          C  
ATOM   3398  NZ  LYS A 213      26.980  25.288  -1.058  1.00 10.210          N  
ATOM   3399  H   LYS A 213      22.383  30.709   1.303  1.00  8.410          H  
ATOM   3400  HA  LYS A 213      25.186  31.198   1.140  1.00  8.890          H  
ATOM   3401 1HB  LYS A 213      24.188  28.924   1.320  1.00 12.260          H  
ATOM   3402 2HB  LYS A 213      23.540  29.079  -0.305  1.00 12.260          H  
ATOM   3403 1HG  LYS A 213      25.813  29.198  -1.241  1.00 12.260          H  
ATOM   3404 2HG  LYS A 213      26.510  29.137   0.382  1.00 12.260          H  
ATOM   3405 1HD  LYS A 213      25.552  26.873   0.698  1.00 12.260          H  
ATOM   3406 2HD  LYS A 213      24.798  26.966  -0.905  1.00 12.260          H  
ATOM   3407 1HE  LYS A 213      27.037  27.204  -1.948  1.00 12.260          H  
ATOM   3408 2HE  LYS A 213      27.793  27.106  -0.349  1.00 12.260          H  
ATOM   3409 1HZ  LYS A 213      27.851  25.003  -1.487  1.00 12.260          H  
ATOM   3410 2HZ  LYS A 213      26.911  24.879  -0.137  1.00 12.260          H  
ATOM   3411 3HZ  LYS A 213      26.208  24.970  -1.627  1.00 12.260          H  
ATOM   3412  N   SER A 214      23.580  31.546  -1.733  1.00  7.220          N  
ATOM   3413  CA  SER A 214      23.743  32.131  -3.050  1.00  7.330          C  
ATOM   3414  C   SER A 214      24.067  33.610  -2.933  1.00  6.900          C  
ATOM   3415  O   SER A 214      24.999  34.109  -3.583  1.00  7.010          O  
ATOM   3416  CB  SER A 214      22.489  31.934  -3.870  1.00 10.220          C  
ATOM   3417  OG  SER A 214      22.631  32.495  -5.149  1.00 10.220          O  
ATOM   3418  H   SER A 214      22.683  31.119  -1.474  1.00  8.660          H  
ATOM   3419  HA  SER A 214      24.573  31.633  -3.550  1.00  8.800          H  
ATOM   3420 1HB  SER A 214      22.278  30.869  -3.954  1.00 12.260          H  
ATOM   3421 2HB  SER A 214      21.644  32.393  -3.353  1.00 12.260          H  
ATOM   3422  HG  SER A 214      21.818  32.296  -5.613  1.00 12.260          H  
ATOM   3423  N   TYR A 215      23.315  34.303  -2.071  1.00  6.540          N  
ATOM   3424  CA  TYR A 215      23.455  35.724  -1.855  1.00  6.390          C  
ATOM   3425  C   TYR A 215      24.857  36.122  -1.431  1.00  6.370          C  
ATOM   3426  O   TYR A 215      25.453  37.015  -2.030  1.00  6.420          O  
ATOM   3427  CB  TYR A 215      22.492  36.210  -0.787  1.00  9.010          C  
ATOM   3428  CG  TYR A 215      22.608  37.663  -0.570  1.00  9.010          C  
ATOM   3429  CD1 TYR A 215      21.934  38.487  -1.409  1.00  9.010          C  
ATOM   3430  CD2 TYR A 215      23.393  38.185   0.435  1.00  9.010          C  
ATOM   3431  CE1 TYR A 215      22.013  39.827  -1.253  1.00  9.010          C  
ATOM   3432  CE2 TYR A 215      23.475  39.547   0.582  1.00  9.010          C  
ATOM   3433  CZ  TYR A 215      22.775  40.361  -0.260  1.00  9.010          C  
ATOM   3434  OH  TYR A 215      22.822  41.719  -0.126  1.00  9.010          O  
ATOM   3435  H   TYR A 215      22.565  33.825  -1.571  1.00  7.850          H  
ATOM   3436  HA  TYR A 215      23.205  36.227  -2.779  1.00  7.670          H  
ATOM   3437 1HB  TYR A 215      21.465  35.978  -1.077  1.00 10.810          H  
ATOM   3438 2HB  TYR A 215      22.695  35.705   0.151  1.00 10.810          H  
ATOM   3439  HD1 TYR A 215      21.319  38.066  -2.200  1.00 10.810          H  
ATOM   3440  HD2 TYR A 215      23.945  37.526   1.101  1.00 10.810          H  
ATOM   3441  HE1 TYR A 215      21.460  40.475  -1.913  1.00 10.810          H  
ATOM   3442  HE2 TYR A 215      24.091  39.980   1.363  1.00 10.810          H  
ATOM   3443  HH  TYR A 215      22.324  42.122  -0.874  1.00 10.810          H  
ATOM   3444  N   VAL A 216      25.399  35.466  -0.397  1.00  6.490          N  
ATOM   3445  CA  VAL A 216      26.693  35.884   0.114  1.00  6.730          C  
ATOM   3446  C   VAL A 216      27.780  35.726  -0.940  1.00  6.860          C  
ATOM   3447  O   VAL A 216      28.759  36.476  -0.926  1.00  6.920          O  
ATOM   3448  CB  VAL A 216      27.075  35.121   1.410  1.00  9.330          C  
ATOM   3449  CG1 VAL A 216      27.457  33.678   1.126  1.00  9.330          C  
ATOM   3450  CG2 VAL A 216      28.203  35.854   2.115  1.00  9.330          C  
ATOM   3451  H   VAL A 216      24.873  34.713   0.060  1.00  7.790          H  
ATOM   3452  HA  VAL A 216      26.622  36.936   0.376  1.00  8.080          H  
ATOM   3453  HB  VAL A 216      26.202  35.089   2.056  1.00 11.190          H  
ATOM   3454 1HG1 VAL A 216      27.678  33.179   2.052  1.00 11.190          H  
ATOM   3455 2HG1 VAL A 216      26.635  33.191   0.659  1.00 11.190          H  
ATOM   3456 3HG1 VAL A 216      28.331  33.618   0.486  1.00 11.190          H  
ATOM   3457 1HG2 VAL A 216      28.442  35.337   3.035  1.00 11.190          H  
ATOM   3458 2HG2 VAL A 216      29.088  35.883   1.482  1.00 11.190          H  
ATOM   3459 3HG2 VAL A 216      27.890  36.869   2.344  1.00 11.190          H  
ATOM   3460  N   HIS A 217      27.647  34.747  -1.837  1.00  7.020          N  
ATOM   3461  CA  HIS A 217      28.646  34.612  -2.874  1.00  7.280          C  
ATOM   3462  C   HIS A 217      28.435  35.628  -4.010  1.00  7.120          C  
ATOM   3463  O   HIS A 217      29.396  36.244  -4.477  1.00  7.320          O  
ATOM   3464  CB  HIS A 217      28.667  33.179  -3.411  1.00 10.090          C  
ATOM   3465  CG  HIS A 217      29.229  32.186  -2.417  1.00 10.090          C  
ATOM   3466  ND1 HIS A 217      30.544  32.229  -1.986  1.00 10.090          N  
ATOM   3467  CD2 HIS A 217      28.662  31.129  -1.784  1.00 10.090          C  
ATOM   3468  CE1 HIS A 217      30.755  31.247  -1.126  1.00 10.090          C  
ATOM   3469  NE2 HIS A 217      29.632  30.565  -0.983  1.00 10.090          N  
ATOM   3470  H   HIS A 217      26.863  34.084  -1.776  1.00  8.420          H  
ATOM   3471  HA  HIS A 217      29.626  34.807  -2.445  1.00  8.740          H  
ATOM   3472 1HB  HIS A 217      27.644  32.874  -3.657  1.00 12.110          H  
ATOM   3473 2HB  HIS A 217      29.257  33.135  -4.324  1.00 12.110          H  
ATOM   3474  HD1 HIS A 217      31.237  32.907  -2.243  1.00 12.110          H  
ATOM   3475  HD2 HIS A 217      27.667  30.703  -1.808  1.00 12.110          H  
ATOM   3476  HE1 HIS A 217      31.735  31.113  -0.669  1.00 12.110          H  
ATOM   3477  N   VAL A 218      27.187  35.857  -4.439  1.00  6.890          N  
ATOM   3478  CA  VAL A 218      26.957  36.776  -5.559  1.00  6.990          C  
ATOM   3479  C   VAL A 218      27.349  38.217  -5.213  1.00  7.000          C  
ATOM   3480  O   VAL A 218      27.717  38.988  -6.098  1.00  7.220          O  
ATOM   3481  CB  VAL A 218      25.504  36.700  -6.097  1.00  9.750          C  
ATOM   3482  CG1 VAL A 218      24.536  37.375  -5.186  1.00  9.750          C  
ATOM   3483  CG2 VAL A 218      25.444  37.314  -7.481  1.00  9.750          C  
ATOM   3484  H   VAL A 218      26.403  35.339  -4.027  1.00  8.270          H  
ATOM   3485  HA  VAL A 218      27.598  36.453  -6.378  1.00  8.390          H  
ATOM   3486  HB  VAL A 218      25.213  35.649  -6.145  1.00 11.700          H  
ATOM   3487 1HG1 VAL A 218      23.530  37.265  -5.579  1.00 11.700          H  
ATOM   3488 2HG1 VAL A 218      24.603  36.916  -4.251  1.00 11.700          H  
ATOM   3489 3HG1 VAL A 218      24.772  38.422  -5.100  1.00 11.700          H  
ATOM   3490 1HG2 VAL A 218      24.434  37.228  -7.869  1.00 11.700          H  
ATOM   3491 2HG2 VAL A 218      25.724  38.360  -7.437  1.00 11.700          H  
ATOM   3492 3HG2 VAL A 218      26.130  36.789  -8.142  1.00 11.700          H  
ATOM   3493  N   VAL A 219      27.291  38.595  -3.932  1.00  6.960          N  
ATOM   3494  CA  VAL A 219      27.672  39.953  -3.565  1.00  7.250          C  
ATOM   3495  C   VAL A 219      29.137  40.066  -3.148  1.00  7.510          C  
ATOM   3496  O   VAL A 219      29.588  41.107  -2.654  1.00  7.820          O  
ATOM   3497  CB  VAL A 219      26.808  40.509  -2.418  1.00 10.030          C  
ATOM   3498  CG1 VAL A 219      25.383  40.479  -2.833  1.00 10.030          C  
ATOM   3499  CG2 VAL A 219      27.041  39.744  -1.123  1.00 10.030          C  
ATOM   3500  H   VAL A 219      26.907  37.948  -3.234  1.00  8.350          H  
ATOM   3501  HA  VAL A 219      27.504  40.578  -4.432  1.00  8.700          H  
ATOM   3502  HB  VAL A 219      27.075  41.550  -2.262  1.00 12.040          H  
ATOM   3503 1HG1 VAL A 219      24.773  40.923  -2.063  1.00 12.040          H  
ATOM   3504 2HG1 VAL A 219      25.305  41.044  -3.730  1.00 12.040          H  
ATOM   3505 3HG1 VAL A 219      25.061  39.457  -3.005  1.00 12.040          H  
ATOM   3506 1HG2 VAL A 219      26.423  40.173  -0.338  1.00 12.040          H  
ATOM   3507 2HG2 VAL A 219      26.788  38.728  -1.251  1.00 12.040          H  
ATOM   3508 3HG2 VAL A 219      28.087  39.807  -0.825  1.00 12.040          H  
ATOM   3509  N   ASP A 220      29.921  39.017  -3.338  1.00  7.580          N  
ATOM   3510  CA  ASP A 220      31.299  39.087  -2.900  1.00  8.010          C  
ATOM   3511  C   ASP A 220      32.087  39.991  -3.845  1.00  8.030          C  
ATOM   3512  O   ASP A 220      32.333  39.657  -5.005  1.00  8.250          O  
ATOM   3513  CB  ASP A 220      31.917  37.686  -2.841  1.00 11.040          C  
ATOM   3514  CG  ASP A 220      33.323  37.678  -2.248  1.00 11.040          C  
ATOM   3515  OD1 ASP A 220      33.814  38.746  -1.964  1.00 11.040          O  
ATOM   3516  OD2 ASP A 220      33.890  36.616  -2.069  1.00 11.040          O  
ATOM   3517  H   ASP A 220      29.573  38.157  -3.769  1.00  9.100          H  
ATOM   3518  HA  ASP A 220      31.329  39.517  -1.899  1.00  9.610          H  
ATOM   3519 1HB  ASP A 220      31.270  37.037  -2.242  1.00 13.250          H  
ATOM   3520 2HB  ASP A 220      31.948  37.265  -3.848  1.00 13.250          H  
ATOM   3521  N   GLY A 221      32.417  41.185  -3.350  1.00  8.000          N  
ATOM   3522  CA  GLY A 221      33.091  42.215  -4.132  1.00  8.240          C  
ATOM   3523  C   GLY A 221      32.135  43.108  -4.929  1.00  7.850          C  
ATOM   3524  O   GLY A 221      32.580  43.922  -5.741  1.00  8.150          O  
ATOM   3525  H   GLY A 221      32.183  41.370  -2.384  1.00  9.600          H  
ATOM   3526 1HA  GLY A 221      33.685  42.834  -3.460  1.00  9.890          H  
ATOM   3527 2HA  GLY A 221      33.791  41.736  -4.815  1.00  9.890          H  
ATOM   3528  N   CYS A 222      30.827  42.945  -4.730  1.00  7.470          N  
ATOM   3529  CA  CYS A 222      29.851  43.750  -5.463  1.00  7.450          C  
ATOM   3530  C   CYS A 222      29.943  45.216  -5.053  1.00  7.510          C  
ATOM   3531  O   CYS A 222      29.923  45.543  -3.867  1.00  7.330          O  
ATOM   3532  CB  CYS A 222      28.438  43.222  -5.265  1.00 10.440          C  
ATOM   3533  SG  CYS A 222      27.154  44.133  -6.164  1.00 10.440          S  
ATOM   3534  H   CYS A 222      30.510  42.261  -4.037  1.00  8.960          H  
ATOM   3535  HA  CYS A 222      30.083  43.678  -6.526  1.00  8.940          H  
ATOM   3536 1HB  CYS A 222      28.413  42.197  -5.615  1.00 12.530          H  
ATOM   3537 2HB  CYS A 222      28.190  43.222  -4.205  1.00 12.530          H  
ATOM   3538  HG  CYS A 222      26.130  43.459  -5.656  1.00 12.530          H  
ATOM   3539  N   ASN A 223      30.037  46.098  -6.045  1.00  8.060          N  
ATOM   3540  CA  ASN A 223      30.156  47.533  -5.835  1.00  8.480          C  
ATOM   3541  C   ASN A 223      28.882  48.327  -6.132  1.00  8.350          C  
ATOM   3542  O   ASN A 223      28.948  49.526  -6.408  1.00  8.830          O  
ATOM   3543  CB  ASN A 223      31.305  48.042  -6.670  1.00 11.700          C  
ATOM   3544  CG  ASN A 223      31.047  47.802  -8.119  1.00 11.700          C  
ATOM   3545  OD1 ASN A 223      30.277  46.881  -8.460  1.00 11.700          O  
ATOM   3546  ND2 ASN A 223      31.660  48.580  -8.977  1.00 11.700          N  
ATOM   3547  H   ASN A 223      30.050  45.765  -7.007  1.00  9.670          H  
ATOM   3548  HA  ASN A 223      30.394  47.699  -4.783  1.00 10.180          H  
ATOM   3549 1HB  ASN A 223      31.446  49.109  -6.499  1.00 14.040          H  
ATOM   3550 2HB  ASN A 223      32.223  47.531  -6.379  1.00 14.040          H  
ATOM   3551 1HD2 ASN A 223      31.517  48.452  -9.959  1.00 14.040          H  
ATOM   3552 2HD2 ASN A 223      32.267  49.303  -8.651  1.00 14.040          H  
ATOM   3553  N   SER A 224      27.733  47.672  -6.067  1.00  7.940          N  
ATOM   3554  CA  SER A 224      26.459  48.320  -6.332  1.00  8.140          C  
ATOM   3555  C   SER A 224      25.399  48.005  -5.309  1.00  8.180          C  
ATOM   3556  O   SER A 224      24.977  46.853  -5.168  1.00  7.980          O  
ATOM   3557  CB  SER A 224      25.958  47.923  -7.705  1.00 11.320          C  
ATOM   3558  OG  SER A 224      24.640  48.391  -7.929  1.00 11.320          O  
ATOM   3559  H   SER A 224      27.751  46.685  -5.840  1.00  9.530          H  
ATOM   3560  HA  SER A 224      26.621  49.398  -6.325  1.00  9.770          H  
ATOM   3561 1HB  SER A 224      26.625  48.344  -8.456  1.00 13.580          H  
ATOM   3562 2HB  SER A 224      25.994  46.846  -7.812  1.00 13.580          H  
ATOM   3563  HG  SER A 224      24.504  48.328  -8.888  1.00 13.580          H  
ATOM   3564  N   SER A 225      24.965  49.051  -4.587  1.00  8.690          N  
ATOM   3565  CA  SER A 225      23.957  48.906  -3.544  1.00  9.070          C  
ATOM   3566  C   SER A 225      22.641  48.446  -4.125  1.00  9.170          C  
ATOM   3567  O   SER A 225      21.903  47.697  -3.485  1.00  9.030          O  
ATOM   3568  CB  SER A 225      23.745  50.229  -2.846  1.00 12.550          C  
ATOM   3569  OG  SER A 225      23.144  51.154  -3.717  1.00 12.550          O  
ATOM   3570  H   SER A 225      25.355  49.968  -4.761  1.00 10.430          H  
ATOM   3571  HA  SER A 225      24.291  48.167  -2.823  1.00 10.880          H  
ATOM   3572 1HB  SER A 225      23.114  50.085  -1.969  1.00 15.060          H  
ATOM   3573 2HB  SER A 225      24.703  50.616  -2.503  1.00 15.060          H  
ATOM   3574  HG  SER A 225      23.116  51.990  -3.239  1.00 15.060          H  
ATOM   3575  N   THR A 226      22.369  48.836  -5.372  1.00  9.620          N  
ATOM   3576  CA  THR A 226      21.138  48.424  -6.013  1.00 10.020          C  
ATOM   3577  C   THR A 226      21.166  46.928  -6.178  1.00  9.360          C  
ATOM   3578  O   THR A 226      20.222  46.235  -5.781  1.00  9.490          O  
ATOM   3579  CB  THR A 226      20.946  49.091  -7.395  1.00 13.870          C  
ATOM   3580  OG1 THR A 226      20.868  50.517  -7.241  1.00 13.870          O  
ATOM   3581  CG2 THR A 226      19.656  48.585  -8.031  1.00 13.870          C  
ATOM   3582  H   THR A 226      22.997  49.480  -5.830  1.00 11.540          H  
ATOM   3583  HA  THR A 226      20.298  48.687  -5.377  1.00 12.020          H  
ATOM   3584  HB  THR A 226      21.787  48.848  -8.042  1.00 16.640          H  
ATOM   3585  HG1 THR A 226      21.738  50.854  -7.024  1.00 16.640          H  
ATOM   3586 1HG2 THR A 226      19.523  49.061  -9.000  1.00 16.640          H  
ATOM   3587 2HG2 THR A 226      19.703  47.509  -8.171  1.00 16.640          H  
ATOM   3588 3HG2 THR A 226      18.812  48.829  -7.388  1.00 16.640          H  
ATOM   3589  N   CYS A 227      22.269  46.415  -6.724  1.00  8.840          N  
ATOM   3590  CA  CYS A 227      22.373  44.987  -6.954  1.00  8.430          C  
ATOM   3591  C   CYS A 227      22.374  44.200  -5.651  1.00  7.880          C  
ATOM   3592  O   CYS A 227      21.650  43.212  -5.517  1.00  7.930          O  
ATOM   3593  CB  CYS A 227      23.642  44.678  -7.724  1.00 11.970          C  
ATOM   3594  SG  CYS A 227      23.628  45.250  -9.415  1.00 11.970          S  
ATOM   3595  H   CYS A 227      23.018  47.044  -7.021  1.00 10.610          H  
ATOM   3596  HA  CYS A 227      21.523  44.675  -7.556  1.00 10.120          H  
ATOM   3597 1HB  CYS A 227      24.487  45.126  -7.217  1.00 14.360          H  
ATOM   3598 2HB  CYS A 227      23.797  43.622  -7.743  1.00 14.360          H  
ATOM   3599  HG  CYS A 227      24.702  44.563  -9.788  1.00 14.360          H  
ATOM   3600  N   MET A 228      23.102  44.675  -4.640  1.00  7.620          N  
ATOM   3601  CA  MET A 228      23.142  43.954  -3.376  1.00  7.400          C  
ATOM   3602  C   MET A 228      21.758  43.855  -2.754  1.00  7.870          C  
ATOM   3603  O   MET A 228      21.412  42.838  -2.150  1.00  7.870          O  
ATOM   3604  CB  MET A 228      24.164  44.593  -2.453  1.00 10.450          C  
ATOM   3605  CG  MET A 228      25.569  44.322  -2.923  1.00 10.450          C  
ATOM   3606  SD  MET A 228      26.863  44.840  -1.828  1.00 10.450          S  
ATOM   3607  CE  MET A 228      27.027  46.551  -2.315  1.00 10.450          C  
ATOM   3608  H   MET A 228      23.675  45.514  -4.774  1.00  9.140          H  
ATOM   3609  HA  MET A 228      23.473  42.943  -3.572  1.00  8.880          H  
ATOM   3610 1HB  MET A 228      24.001  45.667  -2.426  1.00 12.540          H  
ATOM   3611 2HB  MET A 228      24.047  44.204  -1.441  1.00 12.540          H  
ATOM   3612 1HG  MET A 228      25.688  43.281  -3.128  1.00 12.540          H  
ATOM   3613 2HG  MET A 228      25.694  44.857  -3.843  1.00 12.540          H  
ATOM   3614 1HE  MET A 228      27.814  47.020  -1.727  1.00 12.540          H  
ATOM   3615 2HE  MET A 228      27.292  46.600  -3.371  1.00 12.540          H  
ATOM   3616 3HE  MET A 228      26.099  47.065  -2.148  1.00 12.540          H  
ATOM   3617  N   MET A 229      20.946  44.898  -2.882  1.00  8.500          N  
ATOM   3618  CA  MET A 229      19.594  44.806  -2.376  1.00  9.250          C  
ATOM   3619  C   MET A 229      18.763  43.858  -3.245  1.00  9.400          C  
ATOM   3620  O   MET A 229      18.091  42.967  -2.723  1.00  9.690          O  
ATOM   3621  CB  MET A 229      18.969  46.194  -2.334  1.00 12.650          C  
ATOM   3622  CG  MET A 229      19.549  47.098  -1.244  1.00 12.650          C  
ATOM   3623  SD  MET A 229      18.687  48.675  -1.083  1.00 12.650          S  
ATOM   3624  CE  MET A 229      19.339  49.570  -2.506  1.00 12.650          C  
ATOM   3625  H   MET A 229      21.281  45.771  -3.305  1.00 10.200          H  
ATOM   3626  HA  MET A 229      19.626  44.396  -1.369  1.00 11.100          H  
ATOM   3627 1HB  MET A 229      19.133  46.674  -3.297  1.00 15.180          H  
ATOM   3628 2HB  MET A 229      17.894  46.109  -2.184  1.00 15.180          H  
ATOM   3629 1HG  MET A 229      19.489  46.578  -0.290  1.00 15.180          H  
ATOM   3630 2HG  MET A 229      20.596  47.295  -1.448  1.00 15.180          H  
ATOM   3631 1HE  MET A 229      18.906  50.568  -2.540  1.00 15.180          H  
ATOM   3632 2HE  MET A 229      20.424  49.648  -2.423  1.00 15.180          H  
ATOM   3633 3HE  MET A 229      19.087  49.041  -3.416  1.00 15.180          H  
ATOM   3634  N   CYS A 230      18.868  43.983  -4.575  1.00  9.380          N  
ATOM   3635  CA  CYS A 230      18.059  43.197  -5.514  1.00  9.800          C  
ATOM   3636  C   CYS A 230      18.295  41.696  -5.400  1.00  9.310          C  
ATOM   3637  O   CYS A 230      17.347  40.902  -5.432  1.00  9.800          O  
ATOM   3638  CB  CYS A 230      18.354  43.619  -6.951  1.00 13.550          C  
ATOM   3639  SG  CYS A 230      17.772  45.281  -7.375  1.00 13.550          S  
ATOM   3640  H   CYS A 230      19.483  44.705  -4.954  1.00 11.260          H  
ATOM   3641  HA  CYS A 230      17.012  43.405  -5.313  1.00 11.760          H  
ATOM   3642 1HB  CYS A 230      19.427  43.584  -7.119  1.00 16.260          H  
ATOM   3643 2HB  CYS A 230      17.897  42.913  -7.636  1.00 16.260          H  
ATOM   3644  HG  CYS A 230      18.736  45.927  -6.665  1.00 16.260          H  
ATOM   3645  N   TYR A 231      19.544  41.308  -5.139  1.00  8.470          N  
ATOM   3646  CA  TYR A 231      19.942  39.907  -5.035  1.00  8.170          C  
ATOM   3647  C   TYR A 231      19.214  39.164  -3.909  1.00  8.390          C  
ATOM   3648  O   TYR A 231      19.221  37.932  -3.887  1.00  8.680          O  
ATOM   3649  CB  TYR A 231      21.460  39.769  -4.851  1.00 11.560          C  
ATOM   3650  CG  TYR A 231      22.340  40.042  -6.081  1.00 11.560          C  
ATOM   3651  CD1 TYR A 231      22.075  39.479  -7.316  1.00 11.560          C  
ATOM   3652  CD2 TYR A 231      23.449  40.835  -5.929  1.00 11.560          C  
ATOM   3653  CE1 TYR A 231      22.920  39.738  -8.379  1.00 11.560          C  
ATOM   3654  CE2 TYR A 231      24.299  41.085  -6.969  1.00 11.560          C  
ATOM   3655  CZ  TYR A 231      24.038  40.546  -8.199  1.00 11.560          C  
ATOM   3656  OH  TYR A 231      24.885  40.790  -9.264  1.00 11.560          O  
ATOM   3657  H   TYR A 231      20.274  42.027  -5.108  1.00 10.160          H  
ATOM   3658  HA  TYR A 231      19.663  39.416  -5.963  1.00  9.800          H  
ATOM   3659 1HB  TYR A 231      21.772  40.473  -4.088  1.00 13.870          H  
ATOM   3660 2HB  TYR A 231      21.691  38.772  -4.487  1.00 13.870          H  
ATOM   3661  HD1 TYR A 231      21.214  38.837  -7.459  1.00 13.870          H  
ATOM   3662  HD2 TYR A 231      23.641  41.257  -4.975  1.00 13.870          H  
ATOM   3663  HE1 TYR A 231      22.714  39.299  -9.354  1.00 13.870          H  
ATOM   3664  HE2 TYR A 231      25.175  41.714  -6.821  1.00 13.870          H  
ATOM   3665  HH  TYR A 231      24.527  40.384 -10.056  1.00 13.870          H  
ATOM   3666  N   LYS A 232      18.641  39.893  -2.951  1.00  8.490          N  
ATOM   3667  CA  LYS A 232      17.891  39.279  -1.861  1.00  9.020          C  
ATOM   3668  C   LYS A 232      16.426  39.701  -1.981  1.00  9.880          C  
ATOM   3669  O   LYS A 232      15.522  38.874  -1.898  1.00 10.420          O  
ATOM   3670  CB  LYS A 232      18.459  39.669  -0.497  1.00 12.420          C  
ATOM   3671  CG  LYS A 232      17.745  39.044   0.712  1.00 12.420          C  
ATOM   3672  CD  LYS A 232      18.507  39.290   2.047  1.00 12.420          C  
ATOM   3673  CE  LYS A 232      18.543  40.787   2.460  1.00 12.420          C  
ATOM   3674  NZ  LYS A 232      17.171  41.359   2.707  1.00 12.420          N  
ATOM   3675  H   LYS A 232      18.669  40.913  -3.018  1.00 10.190          H  
ATOM   3676  HA  LYS A 232      17.937  38.195  -1.961  1.00 10.820          H  
ATOM   3677 1HB  LYS A 232      19.474  39.361  -0.435  1.00 14.900          H  
ATOM   3678 2HB  LYS A 232      18.439  40.752  -0.413  1.00 14.900          H  
ATOM   3679 1HG  LYS A 232      16.731  39.437   0.792  1.00 14.900          H  
ATOM   3680 2HG  LYS A 232      17.670  37.965   0.553  1.00 14.900          H  
ATOM   3681 1HD  LYS A 232      18.019  38.725   2.847  1.00 14.900          H  
ATOM   3682 2HD  LYS A 232      19.534  38.927   1.947  1.00 14.900          H  
ATOM   3683 1HE  LYS A 232      19.119  40.875   3.375  1.00 14.900          H  
ATOM   3684 2HE  LYS A 232      19.038  41.367   1.684  1.00 14.900          H  
ATOM   3685 1HZ  LYS A 232      17.253  42.323   2.984  1.00 14.900          H  
ATOM   3686 2HZ  LYS A 232      16.619  41.298   1.871  1.00 14.900          H  
ATOM   3687 3HZ  LYS A 232      16.676  40.845   3.448  1.00 14.900          H  
ATOM   3688  N   ARG A 233      16.183  40.992  -2.211  1.00 10.180          N  
ATOM   3689  CA  ARG A 233      14.840  41.555  -2.304  1.00 11.160          C  
ATOM   3690  C   ARG A 233      13.944  40.790  -3.251  1.00 11.390          C  
ATOM   3691  O   ARG A 233      12.780  40.518  -2.951  1.00 12.160          O  
ATOM   3692  CB  ARG A 233      14.885  42.988  -2.804  1.00 15.230          C  
ATOM   3693  CG  ARG A 233      13.531  43.691  -2.874  1.00 15.230          C  
ATOM   3694  CD  ARG A 233      13.616  45.013  -3.532  1.00 15.230          C  
ATOM   3695  NE  ARG A 233      13.854  44.911  -4.990  1.00 15.230          N  
ATOM   3696  CZ  ARG A 233      14.253  45.928  -5.782  1.00 15.230          C  
ATOM   3697  NH1 ARG A 233      14.495  47.127  -5.280  1.00 15.230          N  
ATOM   3698  NH2 ARG A 233      14.391  45.718  -7.077  1.00 15.230          N  
ATOM   3699  H   ARG A 233      16.962  41.640  -2.293  1.00 12.220          H  
ATOM   3700  HA  ARG A 233      14.394  41.533  -1.309  1.00 13.390          H  
ATOM   3701 1HB  ARG A 233      15.539  43.578  -2.167  1.00 18.280          H  
ATOM   3702 2HB  ARG A 233      15.308  42.998  -3.801  1.00 18.280          H  
ATOM   3703 1HG  ARG A 233      12.829  43.096  -3.456  1.00 18.280          H  
ATOM   3704 2HG  ARG A 233      13.140  43.829  -1.867  1.00 18.280          H  
ATOM   3705 1HD  ARG A 233      12.683  45.554  -3.374  1.00 18.280          H  
ATOM   3706 2HD  ARG A 233      14.442  45.566  -3.087  1.00 18.280          H  
ATOM   3707  HE  ARG A 233      13.676  44.005  -5.455  1.00 18.280          H  
ATOM   3708 1HH1 ARG A 233      14.384  47.297  -4.292  1.00 18.280          H  
ATOM   3709 2HH1 ARG A 233      14.787  47.879  -5.887  1.00 18.280          H  
ATOM   3710 1HH2 ARG A 233      14.196  44.801  -7.457  1.00 18.280          H  
ATOM   3711 2HH2 ARG A 233      14.687  46.466  -7.686  1.00 18.280          H  
ATOM   3712  N   ASN A 234      14.489  40.385  -4.385  1.00 10.840          N  
ATOM   3713  CA  ASN A 234      13.680  39.774  -5.413  1.00 11.240          C  
ATOM   3714  C   ASN A 234      13.451  38.283  -5.183  1.00 11.050          C  
ATOM   3715  O   ASN A 234      12.887  37.598  -6.038  1.00 11.210          O  
ATOM   3716  CB  ASN A 234      14.312  40.049  -6.752  1.00 15.580          C  
ATOM   3717  CG  ASN A 234      14.299  41.542  -7.067  1.00 15.580          C  
ATOM   3718  OD1 ASN A 234      13.461  42.326  -6.575  1.00 15.580          O  
ATOM   3719  ND2 ASN A 234      15.223  41.939  -7.895  1.00 15.580          N  
ATOM   3720  H   ASN A 234      15.475  40.584  -4.577  1.00 13.010          H  
ATOM   3721  HA  ASN A 234      12.699  40.250  -5.397  1.00 13.490          H  
ATOM   3722 1HB  ASN A 234      15.346  39.694  -6.747  1.00 18.690          H  
ATOM   3723 2HB  ASN A 234      13.777  39.511  -7.533  1.00 18.690          H  
ATOM   3724 1HD2 ASN A 234      15.289  42.898  -8.163  1.00 18.690          H  
ATOM   3725 2HD2 ASN A 234      15.876  41.277  -8.265  1.00 18.690          H  
ATOM   3726  N   ARG A 235      13.883  37.779  -4.025  1.00 10.930          N  
ATOM   3727  CA  ARG A 235      13.663  36.403  -3.639  1.00 10.960          C  
ATOM   3728  C   ARG A 235      12.629  36.374  -2.513  1.00 11.080          C  
ATOM   3729  O   ARG A 235      12.215  35.297  -2.067  1.00 11.420          O  
ATOM   3730  CB  ARG A 235      14.949  35.757  -3.136  1.00 15.330          C  
ATOM   3731  CG  ARG A 235      16.130  35.755  -4.116  1.00 15.330          C  
ATOM   3732  CD  ARG A 235      15.866  34.990  -5.367  1.00 15.330          C  
ATOM   3733  NE  ARG A 235      15.538  33.583  -5.115  1.00 15.330          N  
ATOM   3734  CZ  ARG A 235      16.429  32.583  -4.921  1.00 15.330          C  
ATOM   3735  NH1 ARG A 235      17.727  32.818  -4.924  1.00 15.330          N  
ATOM   3736  NH2 ARG A 235      15.988  31.349  -4.724  1.00 15.330          N  
ATOM   3737  H   ARG A 235      14.393  38.368  -3.360  1.00 13.120          H  
ATOM   3738  HA  ARG A 235      13.266  35.845  -4.484  1.00 13.150          H  
ATOM   3739 1HB  ARG A 235      15.281  36.289  -2.243  1.00 18.400          H  
ATOM   3740 2HB  ARG A 235      14.752  34.728  -2.838  1.00 18.400          H  
ATOM   3741 1HG  ARG A 235      16.358  36.788  -4.393  1.00 18.400          H  
ATOM   3742 2HG  ARG A 235      16.999  35.327  -3.624  1.00 18.400          H  
ATOM   3743 1HD  ARG A 235      15.035  35.444  -5.905  1.00 18.400          H  
ATOM   3744 2HD  ARG A 235      16.747  35.030  -6.003  1.00 18.400          H  
ATOM   3745  HE  ARG A 235      14.555  33.337  -5.105  1.00 18.400          H  
ATOM   3746 1HH1 ARG A 235      18.079  33.755  -5.070  1.00 18.400          H  
ATOM   3747 2HH1 ARG A 235      18.374  32.056  -4.775  1.00 18.400          H  
ATOM   3748 1HH2 ARG A 235      14.994  31.161  -4.719  1.00 18.400          H  
ATOM   3749 2HH2 ARG A 235      16.641  30.593  -4.579  1.00 18.400          H  
ATOM   3750  N   ALA A 236      12.237  37.564  -2.023  1.00 10.920          N  
ATOM   3751  CA  ALA A 236      11.332  37.656  -0.891  1.00 10.850          C  
ATOM   3752  C   ALA A 236      10.022  36.980  -1.235  1.00 10.570          C  
ATOM   3753  O   ALA A 236       9.517  37.112  -2.355  1.00 10.630          O  
ATOM   3754  CB  ALA A 236      11.117  39.105  -0.507  1.00 15.220          C  
ATOM   3755  H   ALA A 236      12.564  38.437  -2.444  1.00 13.100          H  
ATOM   3756  HA  ALA A 236      11.774  37.141  -0.044  1.00 13.020          H  
ATOM   3757 1HB  ALA A 236      10.451  39.158   0.352  1.00 18.260          H  
ATOM   3758 2HB  ALA A 236      12.083  39.549  -0.255  1.00 18.260          H  
ATOM   3759 3HB  ALA A 236      10.680  39.640  -1.346  1.00 18.260          H  
ATOM   3760  N   THR A 237       9.450  36.275  -0.271  1.00 10.480          N  
ATOM   3761  CA  THR A 237       8.192  35.593  -0.517  1.00 10.370          C  
ATOM   3762  C   THR A 237       7.293  35.451   0.714  1.00 10.120          C  
ATOM   3763  O   THR A 237       7.551  36.035   1.777  1.00  9.850          O  
ATOM   3764  CB  THR A 237       8.484  34.211  -1.118  1.00 14.560          C  
ATOM   3765  OG1 THR A 237       7.259  33.632  -1.587  1.00 14.560          O  
ATOM   3766  CG2 THR A 237       9.142  33.318  -0.055  1.00 14.560          C  
ATOM   3767  H   THR A 237       9.920  36.194   0.631  1.00 12.580          H  
ATOM   3768  HA  THR A 237       7.640  36.170  -1.258  1.00 12.440          H  
ATOM   3769  HB  THR A 237       9.170  34.317  -1.962  1.00 17.470          H  
ATOM   3770  HG1 THR A 237       7.014  34.091  -2.408  1.00 17.470          H  
ATOM   3771 1HG2 THR A 237       9.357  32.342  -0.481  1.00 17.470          H  
ATOM   3772 2HG2 THR A 237      10.074  33.780   0.275  1.00 17.470          H  
ATOM   3773 3HG2 THR A 237       8.495  33.201   0.789  1.00 17.470          H  
ATOM   3774  N   ARG A 238       6.199  34.706   0.528  1.00 10.360          N  
ATOM   3775  CA  ARG A 238       5.201  34.434   1.562  1.00 10.340          C  
ATOM   3776  C   ARG A 238       4.295  33.279   1.145  1.00 10.450          C  
ATOM   3777  O   ARG A 238       3.999  33.105  -0.044  1.00 10.870          O  
ATOM   3778  CB  ARG A 238       4.353  35.670   1.870  1.00 14.480          C  
ATOM   3779  CG  ARG A 238       3.148  35.958   0.954  1.00 14.480          C  
ATOM   3780  CD  ARG A 238       3.545  36.381  -0.421  1.00 14.480          C  
ATOM   3781  NE  ARG A 238       2.380  36.691  -1.243  1.00 14.480          N  
ATOM   3782  CZ  ARG A 238       1.642  35.790  -1.942  1.00 14.480          C  
ATOM   3783  NH1 ARG A 238       1.944  34.500  -1.928  1.00 14.480          N  
ATOM   3784  NH2 ARG A 238       0.601  36.215  -2.648  1.00 14.480          N  
ATOM   3785  H   ARG A 238       6.115  34.256  -0.376  1.00 12.430          H  
ATOM   3786  HA  ARG A 238       5.723  34.141   2.470  1.00 12.410          H  
ATOM   3787 1HB  ARG A 238       3.985  35.606   2.897  1.00 17.380          H  
ATOM   3788 2HB  ARG A 238       4.980  36.544   1.807  1.00 17.380          H  
ATOM   3789 1HG  ARG A 238       2.502  35.086   0.887  1.00 17.380          H  
ATOM   3790 2HG  ARG A 238       2.580  36.778   1.392  1.00 17.380          H  
ATOM   3791 1HD  ARG A 238       4.162  37.277  -0.352  1.00 17.380          H  
ATOM   3792 2HD  ARG A 238       4.108  35.603  -0.917  1.00 17.380          H  
ATOM   3793  HE  ARG A 238       2.100  37.661  -1.294  1.00 17.380          H  
ATOM   3794 1HH1 ARG A 238       2.746  34.153  -1.387  1.00 17.380          H  
ATOM   3795 2HH1 ARG A 238       1.384  33.844  -2.453  1.00 17.380          H  
ATOM   3796 1HH2 ARG A 238       0.367  37.199  -2.661  1.00 17.380          H  
ATOM   3797 2HH2 ARG A 238       0.042  35.560  -3.172  1.00 17.380          H  
ATOM   3798  N   VAL A 239       3.810  32.536   2.137  1.00 10.230          N  
ATOM   3799  CA  VAL A 239       2.874  31.431   1.918  1.00 10.430          C  
ATOM   3800  C   VAL A 239       1.658  31.401   2.836  1.00 10.540          C  
ATOM   3801  O   VAL A 239       1.632  32.035   3.898  1.00 10.430          O  
ATOM   3802  CB  VAL A 239       3.600  30.078   2.017  1.00 14.520          C  
ATOM   3803  CG1 VAL A 239       4.658  29.955   0.922  1.00 14.520          C  
ATOM   3804  CG2 VAL A 239       4.236  29.982   3.408  1.00 14.520          C  
ATOM   3805  H   VAL A 239       4.114  32.778   3.086  1.00 12.280          H  
ATOM   3806  HA  VAL A 239       2.502  31.519   0.897  1.00 12.520          H  
ATOM   3807  HB  VAL A 239       2.891  29.266   1.873  1.00 17.430          H  
ATOM   3808 1HG1 VAL A 239       5.166  28.994   1.005  1.00 17.430          H  
ATOM   3809 2HG1 VAL A 239       4.176  30.028  -0.052  1.00 17.430          H  
ATOM   3810 3HG1 VAL A 239       5.364  30.725   1.003  1.00 17.430          H  
ATOM   3811 1HG2 VAL A 239       4.773  29.053   3.510  1.00 17.430          H  
ATOM   3812 2HG2 VAL A 239       4.922  30.793   3.542  1.00 17.430          H  
ATOM   3813 3HG2 VAL A 239       3.463  30.046   4.174  1.00 17.430          H  
ATOM   3814  N   GLU A 240       0.697  30.568   2.418  1.00 10.940          N  
ATOM   3815  CA  GLU A 240      -0.540  30.215   3.112  1.00 11.230          C  
ATOM   3816  C   GLU A 240      -0.784  28.718   2.982  1.00 11.430          C  
ATOM   3817  O   GLU A 240      -0.680  28.174   1.879  1.00 11.630          O  
ATOM   3818  CB  GLU A 240      -1.735  30.946   2.491  1.00 15.610          C  
ATOM   3819  CG  GLU A 240      -3.100  30.574   3.092  1.00 15.610          C  
ATOM   3820  CD  GLU A 240      -4.232  31.392   2.521  1.00 15.610          C  
ATOM   3821  OE1 GLU A 240      -4.006  32.122   1.589  1.00 15.610          O  
ATOM   3822  OE2 GLU A 240      -5.317  31.323   3.055  1.00 15.610          O  
ATOM   3823  H   GLU A 240       0.841  30.128   1.520  1.00 13.130          H  
ATOM   3824  HA  GLU A 240      -0.452  30.470   4.168  1.00 13.480          H  
ATOM   3825 1HB  GLU A 240      -1.600  32.019   2.610  1.00 18.730          H  
ATOM   3826 2HB  GLU A 240      -1.773  30.737   1.423  1.00 18.730          H  
ATOM   3827 1HG  GLU A 240      -3.306  29.528   2.869  1.00 18.730          H  
ATOM   3828 2HG  GLU A 240      -3.060  30.673   4.174  1.00 18.730          H  
ATOM   3829  N   CYS A 241      -1.137  28.059   4.088  1.00 11.540          N  
ATOM   3830  CA  CYS A 241      -1.430  26.628   4.051  1.00 11.910          C  
ATOM   3831  C   CYS A 241      -2.238  26.130   5.242  1.00 12.310          C  
ATOM   3832  O   CYS A 241      -1.969  26.481   6.395  1.00 12.350          O  
ATOM   3833  CB  CYS A 241      -0.144  25.829   4.006  1.00 16.530          C  
ATOM   3834  SG  CYS A 241      -0.354  24.042   3.820  1.00 16.530          S  
ATOM   3835  H   CYS A 241      -1.164  28.572   4.977  1.00 13.850          H  
ATOM   3836  HA  CYS A 241      -1.996  26.425   3.142  1.00 14.290          H  
ATOM   3837 1HB  CYS A 241       0.466  26.186   3.183  1.00 19.830          H  
ATOM   3838 2HB  CYS A 241       0.394  26.003   4.927  1.00 19.830          H  
ATOM   3839  HG  CYS A 241      -1.156  23.862   4.870  1.00 19.830          H  
ATOM   3840  N   THR A 242      -3.228  25.285   4.962  1.00 12.720          N  
ATOM   3841  CA  THR A 242      -4.014  24.687   6.036  1.00 13.170          C  
ATOM   3842  C   THR A 242      -3.758  23.191   6.074  1.00 13.540          C  
ATOM   3843  O   THR A 242      -3.868  22.507   5.054  1.00 13.890          O  
ATOM   3844  CB  THR A 242      -5.527  24.973   5.865  1.00 18.260          C  
ATOM   3845  OG1 THR A 242      -5.748  26.405   5.883  1.00 18.260          O  
ATOM   3846  CG2 THR A 242      -6.335  24.321   7.013  1.00 18.260          C  
ATOM   3847  H   THR A 242      -3.416  25.032   4.000  1.00 15.260          H  
ATOM   3848  HA  THR A 242      -3.693  25.098   6.990  1.00 15.800          H  
ATOM   3849  HB  THR A 242      -5.867  24.571   4.913  1.00 21.910          H  
ATOM   3850  HG1 THR A 242      -5.385  26.786   5.077  1.00 21.910          H  
ATOM   3851 1HG2 THR A 242      -7.391  24.539   6.876  1.00 21.910          H  
ATOM   3852 2HG2 THR A 242      -6.191  23.241   7.015  1.00 21.910          H  
ATOM   3853 3HG2 THR A 242      -6.011  24.724   7.956  1.00 21.910          H  
ATOM   3854  N   THR A 243      -3.382  22.707   7.253  1.00 13.570          N  
ATOM   3855  CA  THR A 243      -3.098  21.286   7.488  1.00 14.030          C  
ATOM   3856  C   THR A 243      -3.803  20.816   8.755  1.00 14.470          C  
ATOM   3857  O   THR A 243      -4.431  21.622   9.446  1.00 14.280          O  
ATOM   3858  CB  THR A 243      -1.584  20.947   7.492  1.00 19.460          C  
ATOM   3859  OG1 THR A 243      -0.916  21.608   8.542  1.00 19.460          O  
ATOM   3860  CG2 THR A 243      -0.955  21.376   6.199  1.00 19.460          C  
ATOM   3861  H   THR A 243      -3.331  23.381   8.025  1.00 16.280          H  
ATOM   3862  HA  THR A 243      -3.509  20.722   6.664  1.00 16.840          H  
ATOM   3863  HB  THR A 243      -1.456  19.873   7.607  1.00 23.350          H  
ATOM   3864  HG1 THR A 243      -1.216  21.302   9.410  1.00 23.350          H  
ATOM   3865 1HG2 THR A 243       0.098  21.127   6.203  1.00 23.350          H  
ATOM   3866 2HG2 THR A 243      -1.444  20.875   5.365  1.00 23.350          H  
ATOM   3867 3HG2 THR A 243      -1.066  22.439   6.102  1.00 23.350          H  
ATOM   3868  N   ILE A 244      -3.747  19.511   9.042  1.00 15.140          N  
ATOM   3869  CA  ILE A 244      -4.413  18.964  10.228  1.00 15.690          C  
ATOM   3870  C   ILE A 244      -3.450  18.556  11.335  1.00 15.850          C  
ATOM   3871  O   ILE A 244      -2.581  17.704  11.136  1.00 16.010          O  
ATOM   3872  CB  ILE A 244      -5.301  17.765   9.838  1.00 21.750          C  
ATOM   3873  CG1 ILE A 244      -6.348  18.239   8.857  1.00 21.750          C  
ATOM   3874  CG2 ILE A 244      -5.969  17.207  11.063  1.00 21.750          C  
ATOM   3875  CD1 ILE A 244      -7.143  17.169   8.167  1.00 21.750          C  
ATOM   3876  H   ILE A 244      -3.219  18.896   8.439  1.00 18.170          H  
ATOM   3877  HA  ILE A 244      -5.058  19.734  10.637  1.00 18.830          H  
ATOM   3878  HB  ILE A 244      -4.697  16.999   9.357  1.00 26.100          H  
ATOM   3879 1HG1 ILE A 244      -7.027  18.864   9.398  1.00 26.100          H  
ATOM   3880 2HG1 ILE A 244      -5.870  18.821   8.115  1.00 26.100          H  
ATOM   3881 1HG2 ILE A 244      -6.603  16.371  10.810  1.00 26.100          H  
ATOM   3882 2HG2 ILE A 244      -5.227  16.870  11.777  1.00 26.100          H  
ATOM   3883 3HG2 ILE A 244      -6.565  17.991  11.499  1.00 26.100          H  
ATOM   3884 1HD1 ILE A 244      -7.855  17.636   7.490  1.00 26.100          H  
ATOM   3885 2HD1 ILE A 244      -6.479  16.536   7.606  1.00 26.100          H  
ATOM   3886 3HD1 ILE A 244      -7.685  16.569   8.882  1.00 26.100          H  
ATOM   3887  N   VAL A 245      -3.637  19.161  12.507  1.00 15.920          N  
ATOM   3888  CA  VAL A 245      -2.781  18.951  13.659  1.00 16.240          C  
ATOM   3889  C   VAL A 245      -3.543  18.219  14.747  1.00 17.110          C  
ATOM   3890  O   VAL A 245      -4.514  18.742  15.284  1.00 17.210          O  
ATOM   3891  CB  VAL A 245      -2.355  20.318  14.233  1.00 22.610          C  
ATOM   3892  CG1 VAL A 245      -1.421  20.131  15.447  1.00 22.610          C  
ATOM   3893  CG2 VAL A 245      -1.755  21.161  13.132  1.00 22.610          C  
ATOM   3894  H   VAL A 245      -4.419  19.814  12.581  1.00 19.100          H  
ATOM   3895  HA  VAL A 245      -1.910  18.367  13.362  1.00 19.490          H  
ATOM   3896  HB  VAL A 245      -3.233  20.826  14.604  1.00 27.130          H  
ATOM   3897 1HG1 VAL A 245      -1.159  21.107  15.850  1.00 27.130          H  
ATOM   3898 2HG1 VAL A 245      -1.925  19.552  16.221  1.00 27.130          H  
ATOM   3899 3HG1 VAL A 245      -0.531  19.615  15.147  1.00 27.130          H  
ATOM   3900 1HG2 VAL A 245      -1.472  22.128  13.521  1.00 27.130          H  
ATOM   3901 2HG2 VAL A 245      -0.923  20.689  12.724  1.00 27.130          H  
ATOM   3902 3HG2 VAL A 245      -2.496  21.294  12.338  1.00 27.130          H  
ATOM   3903  N   ASN A 246      -3.136  16.999  15.065  1.00 17.800          N  
ATOM   3904  CA  ASN A 246      -3.821  16.218  16.096  1.00 18.710          C  
ATOM   3905  C   ASN A 246      -5.339  16.175  15.856  1.00 18.980          C  
ATOM   3906  O   ASN A 246      -6.140  16.328  16.778  1.00 19.590          O  
ATOM   3907  CB  ASN A 246      -3.480  16.756  17.472  1.00 25.830          C  
ATOM   3908  CG  ASN A 246      -2.002  16.643  17.755  1.00 25.830          C  
ATOM   3909  OD1 ASN A 246      -1.332  15.721  17.268  1.00 25.830          O  
ATOM   3910  ND2 ASN A 246      -1.480  17.552  18.538  1.00 25.830          N  
ATOM   3911  H   ASN A 246      -2.332  16.610  14.588  1.00 21.360          H  
ATOM   3912  HA  ASN A 246      -3.463  15.188  16.040  1.00 22.450          H  
ATOM   3913 1HB  ASN A 246      -3.784  17.800  17.556  1.00 31.000          H  
ATOM   3914 2HB  ASN A 246      -4.027  16.195  18.230  1.00 31.000          H  
ATOM   3915 1HD2 ASN A 246      -0.505  17.518  18.763  1.00 31.000          H  
ATOM   3916 2HD2 ASN A 246      -2.055  18.274  18.919  1.00 31.000          H  
ATOM   3917  N   GLY A 247      -5.716  15.997  14.595  1.00 18.620          N  
ATOM   3918  CA  GLY A 247      -7.113  15.930  14.161  1.00 18.930          C  
ATOM   3919  C   GLY A 247      -7.806  17.287  13.910  1.00 18.340          C  
ATOM   3920  O   GLY A 247      -8.951  17.314  13.452  1.00 18.570          O  
ATOM   3921  H   GLY A 247      -4.970  15.857  13.928  1.00 22.340          H  
ATOM   3922 1HA  GLY A 247      -7.166  15.333  13.251  1.00 22.720          H  
ATOM   3923 2HA  GLY A 247      -7.680  15.383  14.912  1.00 22.720          H  
ATOM   3924  N   VAL A 248      -7.117  18.407  14.138  1.00 17.630          N  
ATOM   3925  CA  VAL A 248      -7.725  19.725  13.959  1.00 17.130          C  
ATOM   3926  C   VAL A 248      -7.150  20.551  12.804  1.00 16.270          C  
ATOM   3927  O   VAL A 248      -5.944  20.774  12.719  1.00 15.830          O  
ATOM   3928  CB  VAL A 248      -7.554  20.522  15.271  1.00 24.180          C  
ATOM   3929  CG1 VAL A 248      -8.140  21.947  15.142  1.00 24.180          C  
ATOM   3930  CG2 VAL A 248      -8.223  19.750  16.406  1.00 24.180          C  
ATOM   3931  H   VAL A 248      -6.176  18.343  14.534  1.00 21.160          H  
ATOM   3932  HA  VAL A 248      -8.789  19.582  13.776  1.00 20.560          H  
ATOM   3933  HB  VAL A 248      -6.488  20.620  15.487  1.00 29.020          H  
ATOM   3934 1HG1 VAL A 248      -7.994  22.481  16.080  1.00 29.020          H  
ATOM   3935 2HG1 VAL A 248      -7.643  22.498  14.347  1.00 29.020          H  
ATOM   3936 3HG1 VAL A 248      -9.205  21.885  14.924  1.00 29.020          H  
ATOM   3937 1HG2 VAL A 248      -8.091  20.288  17.340  1.00 29.020          H  
ATOM   3938 2HG2 VAL A 248      -9.285  19.641  16.194  1.00 29.020          H  
ATOM   3939 3HG2 VAL A 248      -7.770  18.758  16.499  1.00 29.020          H  
ATOM   3940  N   ARG A 249      -8.014  21.005  11.897  1.00 16.100          N  
ATOM   3941  CA  ARG A 249      -7.541  21.849  10.796  1.00 15.350          C  
ATOM   3942  C   ARG A 249      -7.104  23.209  11.337  1.00 14.760          C  
ATOM   3943  O   ARG A 249      -7.858  23.851  12.075  1.00 14.920          O  
ATOM   3944  CB  ARG A 249      -8.628  22.048   9.749  1.00 21.790          C  
ATOM   3945  CG  ARG A 249      -8.982  20.810   8.947  1.00 21.790          C  
ATOM   3946  CD  ARG A 249     -10.072  21.052   7.977  1.00 21.790          C  
ATOM   3947  NE  ARG A 249     -10.457  19.821   7.271  1.00 21.790          N  
ATOM   3948  CZ  ARG A 249      -9.924  19.352   6.114  1.00 21.790          C  
ATOM   3949  NH1 ARG A 249      -8.970  20.000   5.483  1.00 21.790          N  
ATOM   3950  NH2 ARG A 249     -10.385  18.220   5.605  1.00 21.790          N  
ATOM   3951  H   ARG A 249      -8.994  20.778  11.995  1.00 19.320          H  
ATOM   3952  HA  ARG A 249      -6.691  21.369  10.323  1.00 18.420          H  
ATOM   3953 1HB  ARG A 249      -9.535  22.403  10.232  1.00 26.150          H  
ATOM   3954 2HB  ARG A 249      -8.309  22.817   9.046  1.00 26.150          H  
ATOM   3955 1HG  ARG A 249      -8.111  20.531   8.366  1.00 26.150          H  
ATOM   3956 2HG  ARG A 249      -9.264  19.993   9.612  1.00 26.150          H  
ATOM   3957 1HD  ARG A 249     -10.948  21.419   8.514  1.00 26.150          H  
ATOM   3958 2HD  ARG A 249      -9.764  21.797   7.248  1.00 26.150          H  
ATOM   3959  HE  ARG A 249     -11.192  19.267   7.694  1.00 26.150          H  
ATOM   3960 1HH1 ARG A 249      -8.606  20.864   5.850  1.00 26.150          H  
ATOM   3961 2HH1 ARG A 249      -8.615  19.631   4.609  1.00 26.150          H  
ATOM   3962 1HH2 ARG A 249     -11.123  17.715   6.079  1.00 26.150          H  
ATOM   3963 2HH2 ARG A 249     -10.003  17.859   4.743  1.00 26.150          H  
ATOM   3964  N   ARG A 250      -5.910  23.660  10.943  1.00 14.150          N  
ATOM   3965  CA  ARG A 250      -5.392  24.952  11.391  1.00 13.610          C  
ATOM   3966  C   ARG A 250      -4.716  25.687  10.234  1.00 12.880          C  
ATOM   3967  O   ARG A 250      -3.918  25.093   9.491  1.00 12.790          O  
ATOM   3968  CB  ARG A 250      -4.382  24.750  12.507  1.00 19.270          C  
ATOM   3969  CG  ARG A 250      -4.911  23.995  13.712  1.00 19.270          C  
ATOM   3970  CD  ARG A 250      -3.929  23.877  14.780  1.00 19.270          C  
ATOM   3971  NE  ARG A 250      -4.374  22.963  15.815  1.00 19.270          N  
ATOM   3972  CZ  ARG A 250      -3.726  22.732  16.973  1.00 19.270          C  
ATOM   3973  NH1 ARG A 250      -2.621  23.393  17.256  1.00 19.270          N  
ATOM   3974  NH2 ARG A 250      -4.194  21.836  17.828  1.00 19.270          N  
ATOM   3975  H   ARG A 250      -5.346  23.055  10.340  1.00 16.980          H  
ATOM   3976  HA  ARG A 250      -6.220  25.557  11.760  1.00 16.330          H  
ATOM   3977 1HB  ARG A 250      -3.519  24.206  12.124  1.00 23.120          H  
ATOM   3978 2HB  ARG A 250      -4.043  25.722  12.853  1.00 23.120          H  
ATOM   3979 1HG  ARG A 250      -5.800  24.490  14.099  1.00 23.120          H  
ATOM   3980 2HG  ARG A 250      -5.162  22.989  13.419  1.00 23.120          H  
ATOM   3981 1HD  ARG A 250      -3.002  23.519  14.378  1.00 23.120          H  
ATOM   3982 2HD  ARG A 250      -3.775  24.829  15.223  1.00 23.120          H  
ATOM   3983  HE  ARG A 250      -5.216  22.426  15.629  1.00 23.120          H  
ATOM   3984 1HH1 ARG A 250      -2.265  24.075  16.609  1.00 23.120          H  
ATOM   3985 2HH1 ARG A 250      -2.136  23.221  18.126  1.00 23.120          H  
ATOM   3986 1HH2 ARG A 250      -5.034  21.309  17.615  1.00 23.120          H  
ATOM   3987 2HH2 ARG A 250      -3.707  21.662  18.694  1.00 23.120          H  
ATOM   3988  N   SER A 251      -5.043  26.972  10.081  1.00 12.440          N  
ATOM   3989  CA  SER A 251      -4.499  27.797   9.001  1.00 11.790          C  
ATOM   3990  C   SER A 251      -3.302  28.649   9.420  1.00 11.330          C  
ATOM   3991  O   SER A 251      -3.393  29.461  10.344  1.00 11.460          O  
ATOM   3992  CB  SER A 251      -5.583  28.721   8.484  1.00 16.770          C  
ATOM   3993  OG  SER A 251      -6.664  27.994   7.950  1.00 16.770          O  
ATOM   3994  H   SER A 251      -5.721  27.382  10.704  1.00 14.930          H  
ATOM   3995  HA  SER A 251      -4.180  27.141   8.191  1.00 14.150          H  
ATOM   3996 1HB  SER A 251      -5.930  29.343   9.298  1.00 20.120          H  
ATOM   3997 2HB  SER A 251      -5.168  29.379   7.720  1.00 20.120          H  
ATOM   3998  HG  SER A 251      -6.322  27.527   7.164  1.00 20.120          H  
ATOM   3999  N   PHE A 252      -2.187  28.471   8.710  1.00 10.940          N  
ATOM   4000  CA  PHE A 252      -0.947  29.199   8.946  1.00 10.620          C  
ATOM   4001  C   PHE A 252      -0.463  29.992   7.729  1.00 10.070          C  
ATOM   4002  O   PHE A 252      -0.665  29.617   6.568  1.00  9.960          O  
ATOM   4003  CB  PHE A 252       0.137  28.245   9.441  1.00 15.000          C  
ATOM   4004  CG  PHE A 252      -0.037  27.762  10.888  1.00 15.000          C  
ATOM   4005  CD1 PHE A 252      -0.975  26.824  11.276  1.00 15.000          C  
ATOM   4006  CD2 PHE A 252       0.805  28.248  11.855  1.00 15.000          C  
ATOM   4007  CE1 PHE A 252      -1.049  26.413  12.603  1.00 15.000          C  
ATOM   4008  CE2 PHE A 252       0.737  27.828  13.156  1.00 15.000          C  
ATOM   4009  CZ  PHE A 252      -0.191  26.907  13.528  1.00 15.000          C  
ATOM   4010  H   PHE A 252      -2.193  27.771   7.960  1.00 13.130          H  
ATOM   4011  HA  PHE A 252      -1.130  29.915   9.749  1.00 12.740          H  
ATOM   4012 1HB  PHE A 252       0.161  27.366   8.792  1.00 18.000          H  
ATOM   4013 2HB  PHE A 252       1.096  28.731   9.357  1.00 18.000          H  
ATOM   4014  HD1 PHE A 252      -1.662  26.409  10.535  1.00 18.000          H  
ATOM   4015  HD2 PHE A 252       1.534  28.985  11.581  1.00 18.000          H  
ATOM   4016  HE1 PHE A 252      -1.781  25.687  12.905  1.00 18.000          H  
ATOM   4017  HE2 PHE A 252       1.422  28.245  13.894  1.00 18.000          H  
ATOM   4018  HZ  PHE A 252      -0.251  26.579  14.563  1.00 18.000          H  
ATOM   4019  N   TYR A 253       0.174  31.112   8.027  1.00  9.880          N  
ATOM   4020  CA  TYR A 253       0.744  32.049   7.064  1.00  9.510          C  
ATOM   4021  C   TYR A 253       2.131  32.429   7.547  1.00  9.420          C  
ATOM   4022  O   TYR A 253       2.370  32.396   8.753  1.00  9.540          O  
ATOM   4023  CB  TYR A 253      -0.120  33.317   6.982  1.00 13.460          C  
ATOM   4024  CG  TYR A 253      -1.580  33.124   6.563  1.00 13.460          C  
ATOM   4025  CD1 TYR A 253      -2.547  32.600   7.446  1.00 13.460          C  
ATOM   4026  CD2 TYR A 253      -1.968  33.521   5.318  1.00 13.460          C  
ATOM   4027  CE1 TYR A 253      -3.838  32.460   7.062  1.00 13.460          C  
ATOM   4028  CE2 TYR A 253      -3.280  33.387   4.940  1.00 13.460          C  
ATOM   4029  CZ  TYR A 253      -4.215  32.852   5.806  1.00 13.460          C  
ATOM   4030  OH  TYR A 253      -5.520  32.666   5.391  1.00 13.460          O  
ATOM   4031  H   TYR A 253       0.293  31.315   9.006  1.00 11.860          H  
ATOM   4032  HA  TYR A 253       0.826  31.570   6.094  1.00 11.410          H  
ATOM   4033 1HB  TYR A 253      -0.091  33.857   7.906  1.00 16.150          H  
ATOM   4034 2HB  TYR A 253       0.332  33.967   6.244  1.00 16.150          H  
ATOM   4035  HD1 TYR A 253      -2.282  32.281   8.431  1.00 16.150          H  
ATOM   4036  HD2 TYR A 253      -1.238  33.938   4.623  1.00 16.150          H  
ATOM   4037  HE1 TYR A 253      -4.560  32.030   7.747  1.00 16.150          H  
ATOM   4038  HE2 TYR A 253      -3.584  33.695   3.940  1.00 16.150          H  
ATOM   4039  HH  TYR A 253      -5.528  32.445   4.427  1.00 16.150          H  
ATOM   4040  N   VAL A 254       3.058  32.709   6.627  1.00  9.400          N  
ATOM   4041  CA  VAL A 254       4.411  33.146   7.032  1.00  9.490          C  
ATOM   4042  C   VAL A 254       5.229  33.811   5.893  1.00  9.370          C  
ATOM   4043  O   VAL A 254       4.995  33.538   4.714  1.00  9.370          O  
ATOM   4044  CB  VAL A 254       5.144  31.971   7.734  1.00 13.250          C  
ATOM   4045  CG1 VAL A 254       5.384  30.844   6.792  1.00 13.250          C  
ATOM   4046  CG2 VAL A 254       6.419  32.438   8.389  1.00 13.250          C  
ATOM   4047  H   VAL A 254       2.765  32.666   5.643  1.00 11.280          H  
ATOM   4048  HA  VAL A 254       4.279  33.899   7.811  1.00 11.390          H  
ATOM   4049  HB  VAL A 254       4.529  31.611   8.505  1.00 15.900          H  
ATOM   4050 1HG1 VAL A 254       5.874  30.040   7.323  1.00 15.900          H  
ATOM   4051 2HG1 VAL A 254       4.434  30.500   6.391  1.00 15.900          H  
ATOM   4052 3HG1 VAL A 254       5.995  31.170   6.010  1.00 15.900          H  
ATOM   4053 1HG2 VAL A 254       6.832  31.600   8.911  1.00 15.900          H  
ATOM   4054 2HG2 VAL A 254       7.143  32.793   7.665  1.00 15.900          H  
ATOM   4055 3HG2 VAL A 254       6.195  33.225   9.106  1.00 15.900          H  
ATOM   4056  N   TYR A 255       6.179  34.700   6.257  1.00  9.430          N  
ATOM   4057  CA  TYR A 255       7.088  35.392   5.313  1.00  9.450          C  
ATOM   4058  C   TYR A 255       8.496  34.771   5.279  1.00  9.850          C  
ATOM   4059  O   TYR A 255       8.942  34.213   6.285  1.00 10.150          O  
ATOM   4060  CB  TYR A 255       7.289  36.872   5.683  1.00 13.220          C  
ATOM   4061  CG  TYR A 255       6.090  37.786   5.571  1.00 13.220          C  
ATOM   4062  CD1 TYR A 255       5.543  38.360   6.702  1.00 13.220          C  
ATOM   4063  CD2 TYR A 255       5.543  38.051   4.341  1.00 13.220          C  
ATOM   4064  CE1 TYR A 255       4.459  39.204   6.600  1.00 13.220          C  
ATOM   4065  CE2 TYR A 255       4.448  38.883   4.230  1.00 13.220          C  
ATOM   4066  CZ  TYR A 255       3.909  39.460   5.359  1.00 13.220          C  
ATOM   4067  OH  TYR A 255       2.827  40.296   5.262  1.00 13.220          O  
ATOM   4068  H   TYR A 255       6.307  34.874   7.243  1.00 11.320          H  
ATOM   4069  HA  TYR A 255       6.675  35.324   4.308  1.00 11.340          H  
ATOM   4070 1HB  TYR A 255       7.656  36.931   6.709  1.00 15.870          H  
ATOM   4071 2HB  TYR A 255       8.074  37.284   5.048  1.00 15.870          H  
ATOM   4072  HD1 TYR A 255       5.966  38.157   7.675  1.00 15.870          H  
ATOM   4073  HD2 TYR A 255       5.984  37.602   3.458  1.00 15.870          H  
ATOM   4074  HE1 TYR A 255       4.037  39.660   7.500  1.00 15.870          H  
ATOM   4075  HE2 TYR A 255       4.018  39.090   3.250  1.00 15.870          H  
ATOM   4076  HH  TYR A 255       2.573  40.576   6.146  1.00 15.870          H  
ATOM   4077  N   ALA A 256       9.210  34.922   4.144  1.00 10.030          N  
ATOM   4078  CA  ALA A 256      10.608  34.452   4.033  1.00 10.540          C  
ATOM   4079  C   ALA A 256      11.462  35.138   2.984  1.00 10.850          C  
ATOM   4080  O   ALA A 256      10.984  35.882   2.126  1.00 11.200          O  
ATOM   4081  CB  ALA A 256      10.688  32.986   3.744  1.00 14.550          C  
ATOM   4082  H   ALA A 256       8.755  35.380   3.348  1.00 12.040          H  
ATOM   4083  HA  ALA A 256      11.072  34.648   4.987  1.00 12.650          H  
ATOM   4084 1HB  ALA A 256      11.723  32.647   3.721  1.00 17.460          H  
ATOM   4085 2HB  ALA A 256      10.196  32.511   4.530  1.00 17.460          H  
ATOM   4086 3HB  ALA A 256      10.222  32.765   2.790  1.00 17.460          H  
ATOM   4087  N   ASN A 257      12.762  34.833   3.081  1.00 10.910          N  
ATOM   4088  CA  ASN A 257      13.840  35.288   2.208  1.00 11.360          C  
ATOM   4089  C   ASN A 257      13.964  36.811   2.185  1.00 11.540          C  
ATOM   4090  O   ASN A 257      14.259  37.403   1.151  1.00 12.080          O  
ATOM   4091  CB  ASN A 257      13.631  34.784   0.795  1.00 15.720          C  
ATOM   4092  CG  ASN A 257      13.499  33.295   0.655  1.00 15.720          C  
ATOM   4093  OD1 ASN A 257      14.003  32.456   1.424  1.00 15.720          O  
ATOM   4094  ND2 ASN A 257      12.814  32.933  -0.401  1.00 15.720          N  
ATOM   4095  H   ASN A 257      13.033  34.217   3.841  1.00 13.090          H  
ATOM   4096  HA  ASN A 257      14.782  34.888   2.590  1.00 13.630          H  
ATOM   4097 1HB  ASN A 257      12.735  35.211   0.400  1.00 18.870          H  
ATOM   4098 2HB  ASN A 257      14.451  35.121   0.160  1.00 18.870          H  
ATOM   4099 1HD2 ASN A 257      12.671  31.960  -0.606  1.00 18.870          H  
ATOM   4100 2HD2 ASN A 257      12.451  33.655  -1.029  1.00 18.870          H  
ATOM   4101  N   GLY A 258      13.776  37.437   3.342  1.00 11.250          N  
ATOM   4102  CA  GLY A 258      13.907  38.878   3.480  1.00 11.380          C  
ATOM   4103  C   GLY A 258      14.824  39.191   4.661  1.00 11.290          C  
ATOM   4104  O   GLY A 258      15.680  40.078   4.591  1.00 11.330          O  
ATOM   4105  OXT GLY A 258      14.866  38.395   5.595  1.00 17.070          O  
ATOM   4106  H   GLY A 258      13.540  36.902   4.164  1.00 13.500          H  
ATOM   4107 1HA  GLY A 258      14.314  39.302   2.563  1.00 13.660          H  
ATOM   4108 2HA  GLY A 258      12.924  39.321   3.640  1.00 13.660          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 -1593.98 197.682 933.181 -89.2562 32.982 45.2686 547.058 -584.98 -1.40382 -10.0225 -399.934 -66.7834 -176.257 -21.7647 -34.5757 -12.9872 0 1.91735 18.9557 123.201 173.265 -41.7751 74.5845 68.1395 -11.8954 159.545 -669.833
THR:NtermProteinFull_1 -2.39992 0.11967 1.72305 -0.18325 0.094 0.06872 1.03259 -0.93763 -0 -0 -0.21966 -1.16463 0 0 0 0 0 -0.02759 1e-05 0.06927 0 0 2.29875 -1.0874 0 0.16738 -0.44665
ARG_2 -4.81323 0.27055 3.21474 -0.58723 0.18581 0.45757 1.03888 -1.63201 -0.02072 -0.11693 -0.9963 -0.06278 0 0 -0.35939 0 0 0.01992 0.1564 2.37022 0 -0.23123 0 -1.2888 0.3094 0.61674 -1.46838
SER_3 -3.51363 0.18701 2.37389 -0.02332 0 0.05511 1.04771 -1.39535 -0.03238 -0.25261 -0.64248 -0.36481 0 0 0 0 0 -0.01061 0.03829 0.05106 0 -0.57129 0.68759 -0.77834 0.23889 0.52976 -2.37552
THR_4 -4.7586 0.43045 3.59376 -0.10827 0.10505 0.07249 2.16499 -1.98278 -0.01374 -0.12708 -0.88509 -1.27973 0 0 -1.36546 0 0 -0.02674 0.42174 0.30101 0 -0.79996 2.49368 -1.0874 -0.00922 0.30824 -2.55265
ASN_5 -1.96533 0.06852 2.2857 -0.1882 0.0349 0.2963 0.84008 -1.04606 -0 -0 -0.45382 -0.32856 0 0 -0.4502 0 0 -0.06708 0.01625 0 1.55333 0.02029 0 -0.93687 -0.01509 0.39722 0.0614
SER_6 -4.28664 0.34219 4.79451 -0.03152 0.0007 0.05515 2.1613 -2.10164 -0.02376 -0.19734 -1.11092 -0.80849 0 0 -0.77678 0 0 0.00253 0 0.46 0 0.26409 0.60968 -0.77834 -0.05604 0.29428 -1.18704
ARG_7 -2.87517 0.14715 3.49838 -1.26373 0.37664 0.89782 1.33265 -1.58586 -0.01167 -0.13568 -1.37189 -0.15513 0 0 -1.03888 0 0 0.02813 0.1065 3.2871 0 0.11542 0 -1.2888 0.34176 0.51697 0.92171
ILE_8 -6.71119 1.12635 1.55693 -0.40208 0.3334 0.07066 1.25825 -1.78231 -0 -0 -0.68734 0.0496 0 0 0 0 0 0.01706 0.09458 0.67913 0 -0.27974 0 0.73287 0.30355 0.96326 -2.67702
LYS_9 -4.28023 0.3852 1.83617 -0.38968 0.06387 0.18576 0.83521 -1.27822 -0 -0 0.15388 0.15874 0 0 0 0 0 0.18458 0.00693 1.88215 0 0.00975 0 -1.5107 -0.14368 0.8292 -1.07105
ALA_10 -3.98186 0.55711 -0.4642 -0.02398 1e-05 0 0.27197 -0.84967 -0 -0 0.10542 -0.47196 0 0 0 0 0 -0.01901 0 0 0 -0.37754 0 1.8394 -0.03552 0.47006 -2.97976
SER_11 -2.71335 0.14307 2.02968 -0.02733 0 0.06517 1.16234 -1.03892 -0.01642 -0.14579 -1.3446 -0.20908 0 0 -0.76151 0 0 0.29995 0.00016 0.03962 0 -0.50168 0.6 -0.77834 0.10187 0.45396 -2.64122
MET_12 -9.43008 1.60824 3.71005 -0.28469 0.03106 0.0694 1.65933 -2.07591 -0 -0 -1.41709 -0.03442 0 0 -0.35939 0 0 0.27421 0.20452 1.47244 0 -0.09532 0 0.60916 0.40645 1.61982 -2.03222
PRO_13 -3.64745 0.80556 2.52322 -0.12742 0 0.09393 1.15385 -1.17958 -0.00909 -0.10949 -0.8379 0.26133 0 0 0 0 0 0.02822 0.01185 0.29118 0 -1.16081 0 -2.4119 0.2126 1.65784 -2.44407
THR_14 -2.09087 0.17829 0.90348 -0.15586 0.063 0.057 0.15995 -0.71446 -0 -0 -0.65751 -0.05473 0 0 0 0 0 0.02152 0.01256 0.04957 0 0.04434 2.27084 -1.0874 -0.38129 0.42053 -0.96104
THR_15 -5.52444 0.99554 3.16583 -0.11573 0.13692 0.07564 2.09738 -1.96529 -0.00909 -0.10949 0.00301 -1.27783 0 0 -0.91127 0 0 0.12858 0.21699 0.31743 0 -0.78925 2.35851 -1.0874 0.02066 0.54701 -1.7263
ILE_16 -4.47217 0.52978 0.58332 -0.59605 0.35829 0.18999 0.59284 -0.9655 -0 -0 0.46563 -0.0452 0 0 0 0 0 -0.21912 0.10101 1.18046 0 0.40973 0 0.73287 0.27967 0.6784 -0.19604
ALA_17 -3.88107 0.66353 3.42147 -0.02676 0.00384 0 2.67707 -2.04636 -0 -0 -1.09805 -0.45346 0 0 -0.91127 0 0 -0.06151 0 0 0 0.16456 0 1.8394 0.76686 0.48298 1.54123
LYS_18 -3.77742 0.26057 3.52045 -0.31492 0.03452 0.1553 1.52888 -1.73289 -0 -0 -1.35204 -0.05934 0 0 0 0 0 -0.04111 0.00276 1.87211 0 -0.02502 0 -1.5107 0.40729 0.29443 -0.7371
ASN_19 -3.40371 0.40175 3.595 -0.18328 0.02772 0.27536 1.70028 -1.84693 -0 -0 -1.6853 -0.30745 0 0 0 0 0 -0.06487 0.01072 0 1.45072 0.11496 0 -0.93687 -0.34301 0.27665 -0.91827
THR_20 -5.82741 0.25289 4.99316 -0.11895 0.08452 0.05807 2.81111 -2.70141 -0 -0 -1.65411 -0.98681 0 0 0 0 0 0.11044 0.07222 0.29062 0 -0.12772 2.26405 -1.0874 -0.1 0.53539 -1.13133
VAL_21 -8.42923 0.84048 4.85943 -0.28934 0.16234 0.05916 2.4892 -3.06206 -0.0019 -0.01737 -1.32941 0.0526 0 0 0 0 0 -0.05285 0.01747 0.01826 0 -0.38989 0 1.9342 0.03643 0.52504 -2.57745
LYS_22 -5.73331 0.23879 6.13711 -0.31272 0.03446 0.14182 2.51404 -2.72094 -0 -0 -2.30695 0.02777 0 0 0 0 0 -0.03409 0.02655 1.78461 0 0.03552 0 -1.5107 -0.04874 0.34084 -1.38595
SER_23 -5.11976 0.30553 5.16666 -0.0312 0 0.02207 2.76096 -2.6625 -0 -0 -2.9867 -0.00182 0 0 0 0 0 -0.02949 0.00058 0.51704 0 0.32592 1.75496 -0.77834 -0.06344 0.38086 -0.43867
VAL_24 -8.36716 0.8254 3.80705 -0.32511 0.24123 0.07494 2.62493 -2.88906 -0 -0 -2.62103 -0.30185 0 0 0 0 0 -0.04908 0.00048 0.1462 0 -0.35755 0 1.9342 0.04767 0.56742 -4.64132
GLY_25 -4.63353 0.31896 4.34907 -5e-05 0 0 1.89274 -2.38548 -0 -0 -2.17952 -0.42346 0 0 0 0 0 -0.06259 0 0 0 0.32069 0 0.83697 0.47794 0.40506 -1.08319
LYS_26 -6.86194 0.32638 6.86692 -0.31596 0.03672 0.14845 2.56949 -3.2375 -0.01695 -0.10028 -2.76497 -0.00149 0 0 0 0 0 -0.02059 0.00677 1.73928 0 -0.02008 0 -1.5107 0.27359 0.27991 -2.60292
PHE_27 -7.98007 0.76871 4.05709 -0.49876 0.12194 0.18536 2.76846 -2.87015 -0 -0 -2.45922 -0.16118 0 0 0 0 0 -0.0038 0.00124 0 3.40555 -0.27112 0 1.0402 -0.29646 0.96219 -1.23001
CYS_28 -8.82139 1.11517 3.99643 -0.05344 0 0.01874 2.64164 -2.67407 -0 -0 -3.36398 0.12388 0 0 0 0 0 -0.04324 0.03012 0.28468 0 0.26003 0 3.6196 0.08838 1.10453 -1.67293
LEU_29 -10.0199 1.07562 5.57423 -0.54152 0.51573 0.14597 3.49336 -3.70485 -0.01001 -0.07026 -1.14428 0.21244 0 0 0 0 0 0.47152 0.00254 0.25189 0 -0.27542 0 0.18072 0.07714 1.16246 -2.60267
GLU_30 -3.9141 0.13413 5.20178 -0.56896 0.08868 1.01417 2.35539 -2.44534 -0.02344 -0.16145 -2.30832 -0.77118 0 0 0 0 0 0.20019 0.00314 0 3.41349 -0.21768 0 -2.7348 -0.27604 1.12275 0.11242
ALA_31 -6.3066 0.94883 3.79994 -0.02174 0 0 2.90522 -2.93298 -0.01505 -0.0829 -2.53484 -0.32426 0 0 0 0 0 -0.04048 0 0 0 -0.14045 0 1.8394 -0.32533 0.77523 -2.45601
SER_32 -7.18091 0.82107 6.02344 -0.02688 0 0.04616 3.36828 -3.26897 -0 -0 -0.87928 -1.09475 0 0 0 0 0 0.1763 0.24423 0.5007 0 0.19287 0.63051 -0.77834 -0.31726 0.70954 -0.83327
PHE_33 -5.24927 0.47153 5.35166 -1.01372 0.08503 0.33885 2.38912 -2.63524 -0 -0 -1.84684 -0.04033 0 0 0 0 0 0.00293 0.03273 0 1.78137 -0.40806 0 1.0402 -0.12449 0.46625 0.64173
ASN_34 -4.9921 0.32405 5.02885 -0.18619 0.04609 0.27376 2.42822 -2.57173 -0.02344 -0.16145 -2.68049 -0.3345 0 0 0 0 0 -0.05114 0.00906 0 1.6246 0.07623 0 -0.93687 0.0238 0.4856 -1.61765
TYR_35 -10.9651 1.80142 2.64835 -0.58026 0.63833 0.29357 2.88262 -2.97677 -0.02221 -0.1385 -1.06116 -0.49056 0 0 0 0 0 0.01428 0.02961 0 3.86455 0.10117 0.00399 1.2797 -0.17818 0.64742 -2.2077
LEU_36 -4.93276 0.54365 3.66517 -0.68207 0.26393 0.29316 1.68076 -2.01277 -0 -0 -1.32954 -0.05479 0 0 0 0 0 -0.01547 0.01011 1.81278 0 -0.20412 0 0.18072 -0.30587 0.64852 -0.43857
LYS_37 -3.37368 0.13507 3.33429 -0.51139 0.13838 0.35272 1.25054 -1.38871 -0 -0 -0.46717 -0.02266 0 0 0 0 0 -0.00586 0.14104 1.77961 0 -0.15414 0 -1.5107 0.04023 0.40526 0.14283
SER_38 -3.27509 0.56297 3.17193 -0.03023 0 0.05148 1.60973 -1.57769 -0 -0 -0.0436 -0.92167 0 0 -0.67132 0 0 0.02109 0.0736 0.79356 0 0.08641 0.60494 -0.77834 -0.11674 0.84351 0.40456
PRO_39 -2.33698 0.35638 1.37313 -0.11304 0.01075 0.07034 0.83006 -0.74236 -0 -0 -0.2882 0.64862 0 0 0 0 0 -0.00461 0.00315 0.18718 0 0.28858 0 -2.4119 -0.16338 1.20534 -1.08695
ASN_40 -4.88775 0.63812 4.87785 -0.33402 0.1266 0.71049 2.38817 -2.35324 -0.00022 -0.00185 -2.33344 -0.50654 0 0 -1.27448 0 0 -0.0299 0.03217 0 1.79081 -0.60179 0 -0.93687 0.14034 1.03986 -1.51568
PHE_41 -6.72212 0.6948 4.01392 -0.70468 0.07749 0.3207 2.48839 -2.58785 -0.01726 -0.09236 -1.77937 -0.01816 0 0 0 0 0 -0.0472 0.12097 0 2.39676 0.12856 0 1.0402 -0.12033 1.25077 0.44322
SER_42 -3.47101 0.22201 4.09045 -0.02177 0 0.02044 1.63793 -1.9829 -0 -0 -1.09141 -0.35155 0 0 0 0 0 0.02801 0.00013 0.54807 0 0.33979 0.60002 -0.77834 0.00776 0.78189 0.5795
LYS_43 -5.03065 0.18144 4.85988 -0.42235 0.06192 0.23034 1.84281 -2.31733 -0 -0 -1.38625 -0.10936 0 0 -0.60316 0 0 0.03357 0.00421 2.13153 0 0.03375 0 -1.5107 0.02288 0.14262 -1.83485
LEU_44 -10.146 1.74475 4.28061 -0.51003 0.24329 0.11412 2.78124 -3.24661 -0 -0 -2.44016 0.29102 0 0 0 0 0 -0.0194 0.27376 0.32271 0 -0.28832 0 0.18072 -0.24233 0.70041 -5.96019
ILE_45 -9.26163 1.50237 4.70406 -0.49008 0.29959 0.08577 3.21671 -3.15195 -0.01396 -0.07513 -2.55006 0.40737 0 0 0 0 0 -0.04224 0.0101 1.34023 0 -0.20183 0 0.73287 -0.17786 1.3754 -2.29026
ASN_46 -5.99624 0.5454 6.33016 -0.17837 0.02944 0.26316 2.44173 -3.05427 -0.01726 -0.09236 -2.33885 -0.32229 0 0 0 0 0 -0.05429 0.02103 0 1.43352 0.4466 0 -0.93687 0.04511 0.86369 -0.57096
ILE_47 -6.80417 0.68796 4.67383 -0.51325 0.49563 0.10639 2.64596 -2.70988 -0 -0 -1.71992 -0.14718 0 0 0 0 0 0.06634 0.1029 0.70262 0 -0.4868 0 0.73287 0.06826 0.5045 -1.59396
ILE_48 -9.38665 0.95191 2.78092 -0.66049 0.41054 0.21252 2.47583 -2.71706 -0 -0 -1.71802 0.35016 0 0 0 0 0 0.00829 0.51557 0.97589 0 -0.02149 0 0.73287 -0.0958 0.72891 -4.45611
ILE_49 -9.12399 1.35049 3.99033 -0.47561 0.21632 0.09298 2.68981 -2.9468 -0 -0 -2.24281 0.05503 0 0 0 0 0 -0.0057 0.00686 0.47219 0 -0.47635 0 0.73287 -0.03572 0.77241 -4.92769
TRP_50 -8.9581 0.62464 4.99125 -1.28453 0.06008 0.65483 2.88342 -3.18283 -0.01374 -0.07329 -1.74986 -0.32298 0 0 0 0 0 -0.02481 0.00544 0 1.95788 -0.28486 0 1.6906 0.0966 0.61367 -2.3166
PHE_51 -10.0197 1.30286 3.89549 -0.52535 0.31134 0.22064 2.77537 -3.07088 -0 -0 -2.17802 -0.11499 0 0 0 0 0 0.19165 0 0 3.56142 -0.36402 0 1.0402 0.00266 0.84287 -2.12845
LEU_52 -10.0034 1.99549 4.2325 -0.53532 0.40711 0.16473 3.56785 -3.29576 -0.00536 -0.06261 -2.17341 0.13994 0 0 0 0 0 0.9003 0.23962 0.16959 0 -0.15591 0 0.18072 -0.25939 2.08756 -2.4057
LEU_53 -10.5677 1.66809 4.5369 -0.4908 0.2555 0.11796 3.96543 -3.39796 -0 -0 -3.26623 0.17037 0 0 0 0 0 0.18822 0.11548 0.29305 0 -0.31204 0 0.18072 -0.43504 1.98764 -4.99047
LEU_54 -7.96687 1.26027 4.5543 -0.46034 0.2008 0.09844 2.76428 -2.89421 -0 -0 -1.91768 0.20444 0 0 0 0 0 0.30218 0.06775 0.33396 0 -0.27639 0 0.18072 -0.36377 0.8718 -3.04035
SER_55 -7.35292 0.78617 6.79915 -0.02839 0 0.06865 3.3916 -3.34092 -0 -0 -2.27178 -0.59792 0 0 -0.76151 -0.63291 0 0.0588 0.012 0.78542 0 0.32518 0.84486 -0.77834 -0.1114 0.65087 -2.15338
VAL_56 -8.47851 1.14152 4.14191 -0.30541 0.21777 0.06969 2.9421 -3.09363 -0 -0 -1.43922 -0.09004 0 0 0 0 0 -0.04729 0.00036 0.12322 0 -0.2014 0 1.9342 -0.03934 0.58799 -2.53608
CYS_57 -8.17576 1.729 4.42013 -0.05611 6e-05 0.01829 2.70675 -2.64309 -0 -0 -1.98724 0.14985 0 0 0 0 0 -0.05061 0.01273 0.38948 0 0.28358 0 3.6196 0.21806 0.64572 1.28043
LEU_58 -6.33667 0.72087 1.53976 -0.51907 0.32128 0.17271 1.24102 -1.58895 -0 -0 -1.1627 0.03071 0 0 0 0 0 -0.0623 0.22816 0.32252 0 0.05502 0 0.18072 0.24633 0.91581 -3.69478
GLY_59 -3.05201 0.18053 3.16164 -0.00106 0 0 1.57283 -1.74025 -0 -0 -0.60325 -0.31617 0 0 0 0 0 -0.07438 0 0 0 -1.2163 0 0.83697 0.22044 0.71928 -0.31173
SER_60 -3.04682 0.29616 3.53349 -0.03443 0.00103 0.06237 1.8423 -1.60843 -0.00042 -0.00429 -1.17173 -0.75783 0 0 0 0 0 0.00023 0 0.36043 0 0.29357 0.62026 -0.77834 0.45661 0.43562 0.4998
LEU_61 -6.6649 0.58549 3.08002 -0.64343 0.24047 0.18526 2.20646 -2.24532 -0 -0 -1.72513 -0.06819 0 0 0 0 0 -0.06541 0.25533 1.58783 0 -0.29432 0 0.18072 -0.02844 0.50166 -2.9119
ILE_62 -6.33603 0.60359 2.8776 -0.51907 0.52078 0.10751 1.47883 -2.01362 -0.00014 -0.00342 -0.84593 0.01191 0 0 0 0 0 0.28791 0.01415 0.59799 0 -0.38428 0 0.73287 -0.21379 0.57684 -2.50629
TYR_63 -5.34618 0.29139 3.49051 -0.73314 0.10219 0.41689 2.11031 -2.24965 -0 -0 -1.33232 -0.15336 0 0 0 0 0 0.33755 0.07643 0 2.15257 -0.01147 0.0002 1.2797 0.01903 0.81895 1.2696
SER_64 -5.90759 0.32904 6.006 -0.02348 1e-05 0.02 2.8339 -2.978 -0.02177 -0.2084 -2.14896 -0.52903 0 0 0 -0.63291 0 0.11832 0.00154 0.47905 0 0.3056 1.72035 -0.77834 0.03066 0.9114 -0.47261
THR_65 -7.0646 0.73572 5.61054 -0.19996 0.09732 0.07139 3.62126 -3.09083 -0.00042 -0.00429 -3.94937 -0.0552 0 0 0 0 0 0.05504 0.00088 0.06695 0 -0.02444 2.29218 -1.0874 0.06816 0.60019 -2.25686
ALA_66 -4.0658 0.22642 4.0926 -0.02165 0 0 2.46253 -2.39024 -0 -0 -1.40702 -0.35305 0 0 0 0 0 0.05562 0 0 0 -0.23955 0 1.8394 -0.11187 0.31237 0.39976
ALA_67 -6.34719 0.4998 4.34173 -0.02117 0 0 3.10895 -3.00445 -0 -0 -2.24826 -0.36463 0 0 0 0 0 0.07413 0 0 0 -0.26616 0 1.8394 -0.43433 0.31534 -2.50684
LEU_68 -10.7225 2.01815 4.35651 -0.67829 0.19338 0.24936 3.00296 -3.23904 -0 -0 -2.31592 0.0695 0 0 0 0 0 0.18376 0.10871 1.05156 0 -0.26739 0 0.18072 -0.40874 0.68101 -5.53623
GLY_69 -4.5093 0.23418 4.80712 -4e-05 0 0 2.37671 -2.49053 -0 -0 -3.09815 -0.432 0 0 0 0 0 -0.06241 0 0 0 0.43083 0 0.83697 0.03762 0.59851 -1.27047
VAL_70 -6.73182 0.68534 5.5073 -0.30997 0.22627 0.07129 3.81917 -3.125 -0 -0 -2.54836 -0.1986 0 0 0 0 0 -0.04572 0.02479 0.12259 0 -0.35788 0 1.9342 0.16369 0.28962 -0.47309
LEU_71 -9.96753 1.80821 3.75135 -0.46836 0.12168 0.10644 2.71882 -3.05379 -0 -0 -1.30483 0.2032 0 0 0 0 0 -0.03638 0.23229 0.5242 0 -0.22671 0 0.18072 -0.11965 0.64833 -4.88203
MET_72 -11.2497 1.38601 6.50945 -0.42863 0.23682 0.12834 3.85682 -3.4847 -0 -0 -3.92365 0.05944 0 0 0 0 0 -0.04582 0.23975 1.75869 0 0.04287 0 0.60916 -0.09381 1.05377 -3.34515
SER_73 -3.37545 0.15288 4.45607 -0.0321 3e-05 0.02225 2.08737 -2.09227 -0 -0 -1.90338 -0.01463 0 0 0 0 0 -0.07427 0.00011 0.7002 0 0.2132 1.79359 -0.77834 -0.16769 0.74751 1.73508
ASN_74 -4.86099 0.33393 3.85216 -0.2385 0.04134 0.34753 2.00129 -2.15196 -0 -0 -1.74084 -0.38634 0 0 0 0 0 -0.02409 0.00555 0 2.73825 -0.38312 0 -0.93687 -0.55785 0.32269 -1.63782
LEU_75 -8.61139 1.14749 2.5008 -0.48941 0.34828 0.12672 1.94395 -2.30881 -0.05331 -0.27495 -0.25726 0.08969 0 0 0 0 0 -0.03145 0.05912 0.31993 0 0.03103 0 0.18072 -0.2576 0.45348 -5.08298
GLY_76 -2.07198 0.0411 2.15837 -6e-05 0 0 0.93875 -1.09077 -0 -0 -0.24668 -0.36987 0 0 0 0 0 -0.17469 0 0 0 -1.5071 0 0.83697 0.11721 0.40194 -0.96682
MET_77 -9.14788 1.48494 2.70898 -0.23859 0.06679 0.08434 1.11289 -1.68661 -0.0311 -0.13645 -0.42289 -0.19152 0 0 0 0 0 0.14513 0.27366 1.89348 0 -0.04836 0 0.60916 -0.1994 1.14585 -2.57758
PRO_78 -3.34395 0.5157 1.97909 -0.13739 0.0002 0.10141 0.71462 -0.90028 -0 -0 -0.38866 0.19102 0 0 0 0 0 -0.04644 0.04821 0.19078 0 -1.11096 0 -2.4119 -0.57827 1.4405 -3.73631
SER_79 -2.66841 0.06161 1.95704 -0.03141 5e-05 0.05491 1.15241 -1.14955 -0 -0 -0.37991 -1.01889 0 0 -0.79507 0 0 0.0628 0.00288 0.72437 0 0.25034 0.60101 -0.77834 -0.45051 0.65512 -1.74954
TYR_80 -9.0674 1.3882 1.82673 -0.63705 0.0562 0.34721 1.66337 -2.0374 -0 -0 0.18396 -0.27445 0 0 0 0 0 -0.0501 0.10488 0 2.12111 -0.11257 0.00073 1.2797 0.05987 0.46398 -2.68303
CYS_81 -6.20633 0.80101 2.34014 -0.03773 0 0.01609 0.90322 -1.55478 -0 -0 -1.14611 -0.27231 0 0 -0.79507 0 0 0.13177 0.01867 0.91023 0 0.10543 0 3.6196 0.13295 0.53445 -0.49878
THR_82 -3.68982 0.51017 2.92686 -0.11297 0.06946 0.08023 0.80682 -1.44513 -0.00074 -0.0237 -1.759 -0.48161 0 0 0 0 0 0.02255 0.00661 0.11856 0 -0.35302 2.28528 -1.0874 -0.20938 0.53674 -1.79951
GLY_83 -2.38956 0.15344 3.29291 -0.00032 0 0 1.76673 -1.47396 -0 -0 -2.01345 -0.18892 0 0 -0.80903 0 0 -0.10461 0 0 0 -0.37482 0 0.83697 -0.23829 0.33679 -1.20612
TYR_84 -4.62404 0.6765 2.42481 -0.92847 0.1014 0.3367 1.28332 -1.46551 -0 -0 -0.69548 -0.38961 0 0 0 -0.55264 0 -0.05129 0.00862 0 2.73286 -0.01428 0.01373 1.2797 -0.13677 0.32157 0.32112
ARG_85 -3.15826 0.34394 2.5488 -0.45587 0.05626 0.2517 0.93432 -1.24131 -0 -0 0.14366 0.23612 0 0 0 -0.55264 0 -0.02959 0.04978 1.99586 0 -0.0397 0 -1.2888 -0.32203 0.25806 -0.26969
GLU_86 -4.72806 0.58235 5.93242 -0.20654 0.03463 0.30828 2.55806 -2.55429 -0 -0 -4.06263 -0.53332 0 0 -0.80903 0 0 0.09095 0.01071 0 3.9908 0.07767 0 -2.7348 -0.33424 0.35506 -2.02199
GLY_87 -3.0898 0.35157 3.9664 -4e-05 0 0 1.97777 -1.97831 -0 -0 -1.78339 -0.40503 0 0 0 0 0 -0.21885 0 0 0 0.35776 0 0.83697 0.1016 0.57441 0.69105
TYR_88 -3.10131 0.43715 2.38065 -0.98739 0.05328 0.42753 1.27248 -1.36366 -0 -0 -0.77254 -0.29593 0 0 -0.36463 0 0 -0.01533 0.01622 0 2.10436 -0.24858 0.0003 1.2797 0.34458 0.48699 1.65387
LEU_89 -6.18408 0.77981 2.94262 -0.53472 0.37317 0.16816 1.11958 -2.11357 -0.0321 -0.13984 -0.67979 0.07081 0 0 0 0 0 -0.04266 0.06002 0.25468 0 0.00893 0 0.18072 -0.07232 0.47512 -3.36547
ASN_90 -6.22354 0.27172 5.70125 -0.20926 0.02313 0.34492 2.56346 -2.93496 -0.0321 -0.13984 -2.25218 -0.85824 0 0 -0.7543 -0.92019 0 0.04091 0.29416 0 2.19395 -0.65348 0 -0.93687 0.33891 0.52472 -3.61784
SER_91 -4.2746 0.2536 3.84244 -0.01809 0 0.02904 1.55611 -2.0393 -0.01186 -0.06663 -0.923 -0.9487 0 0 -0.07242 0 0 0.04228 0.02473 0.86623 0 -0.45858 0.60466 -0.77834 1.05512 0.37044 -0.94686
THR_92 -5.10911 0.50088 2.44236 -0.11899 0.12439 0.05742 1.82985 -1.85909 -0 -0 -1.21911 -1.20168 0 0 -0.07242 0 0 0.08074 0.02011 0.20786 0 -0.05833 2.24545 -1.0874 0.39099 0.53837 -2.28773
ASN_93 -4.81431 0.26704 3.57703 -0.33316 0.18112 0.61274 1.83705 -2.09126 -0.00798 -0.08369 0.14629 -0.79 0 0 -0.69139 0 0 -0.0272 0.0116 0 1.74885 -0.60585 0 -0.93687 -0.20552 0.91731 -1.2882
VAL_94 -7.88213 1.56727 1.79785 -0.32456 0.2682 0.07482 2.28927 -2.23912 -0 -0 -0.77262 -0.33599 0 0 0 0 0 0.01771 0.0105 0.07426 0 0.24041 0 1.9342 0.0254 0.73749 -2.51705
THR_95 -4.70299 0.2752 1.73756 -0.11677 0.03894 0.06962 0.89875 -1.44507 -0.00035 -0.00103 -0.69963 -1.1443 0 0 -0.69139 0 0 -0.05434 0.02746 0.01857 0 -0.23569 2.28696 -1.0874 -0.18923 0.57481 -4.44033
ILE_96 -6.56037 0.86437 4.10966 -0.49551 0.38444 0.11042 2.05651 -2.43454 -0.00799 -0.08369 -0.47642 0.12358 0 0 0 0 0 0.11867 0.08386 0.52663 0 -0.61997 0 0.73287 -0.54542 0.64256 -1.47036
ALA_97 -4.21796 0.45179 2.39265 -0.02328 0 0 1.46057 -1.65028 -0.00035 -0.00103 0.08267 -0.3514 0 0 0 0 0 -0.10544 0 0 0 -0.42277 0 1.8394 -0.50127 0.54117 -0.50556
THR_98 -3.76349 0.30617 2.38338 -0.12991 0.08113 0.06656 1.39028 -1.47428 -0 -0 0.18706 -0.85843 0 0 0 0 0 -0.04202 0.00151 0.05366 0 -0.00724 2.26753 -1.0874 -0.31023 0.36168 -0.57405
TYR_99 -9.82768 1.16523 4.66054 -0.62103 0.19832 0.33428 3.4792 -3.22272 -0.00077 -0.01434 -2.79422 -0.30466 0 0 -0.36463 0 0 -0.05875 0.09529 0 2.75148 -0.28828 0.56589 1.2797 -0.33688 0.50311 -2.80091
CYS_100 -5.07673 0.25805 3.38278 -0.11473 0.00821 0.07247 1.67212 -1.73067 -0.00978 -0.05604 -0.7089 -0.3254 0 0 0 0 0 0.00631 0.01748 1.04607 0 0.33602 0 3.6196 -0.44939 0.45244 2.39992
THR_101 -6.2657 0.77858 3.09556 -0.11496 0.05104 0.05799 1.96039 -2.04055 -0 -0 -0.40079 -0.70817 0 0 -0.94222 0 0 0.03511 0.04587 0.20234 0 -0.66356 2.29415 -1.0874 -0.2688 0.27535 -3.69576
GLY_102 -3.27105 0.4171 2.20291 -0.00024 0 0 1.02482 -1.35497 -0.00978 -0.05604 0.00756 -0.16642 0 0 -0.82697 0 0 -0.12672 0 0 0 -1.13081 0 0.83697 0.01053 0.23729 -2.20583
SER_103 -2.08302 0.15642 1.66582 -0.02885 0.0073 0.02662 0.76968 -0.80554 -0 -0 -0.01871 -0.09281 0 0 0 0 0 -0.03744 0.00791 0.56242 0 -0.19284 0.60616 -0.77834 -0.17362 0.12963 -0.2792
ILE_104 -5.40536 1.07694 1.34663 -0.47894 0.39526 0.10343 0.71467 -1.25794 -0 -0 0.09044 -0.06439 0 0 0 0 0 -0.04405 0.00061 0.3158 0 -0.73208 0 0.73287 -0.2664 0.84844 -2.62405
PRO_105 -5.19033 0.72885 2.82188 -0.12298 0.00195 0.09048 2.04554 -1.52054 -0.00162 -0.01798 -2.22936 0.24536 0 0 0 0 0 -0.08483 0.02139 0.13769 0 -1.08662 0 -2.4119 -0.38183 0.91659 -6.03824
CYS_106 -8.51562 1.06394 4.8748 -0.04052 0.00131 0.01522 2.41152 -2.68208 -0 -0 -1.97461 -0.32256 0 0 0 0 0 -0.03963 0.31569 0.41906 0 0.26228 0 3.6196 0.02328 0.34268 -0.22563
SER_107 -2.7995 0.16355 2.79471 -0.0297 0.00047 0.048 0.70589 -1.45062 -0 -0 0.30871 -1.00857 0 0 0 0 0 -0.05075 0.00694 0.1557 0 -0.30636 0.61174 -0.77834 0.09239 0.27982 -1.25592
VAL_108 -4.7044 0.58361 3.38201 -0.28744 0.15542 0.06007 1.99785 -1.91623 -0.0006 -0.01013 -1.09673 -0.25579 0 0 0 0 0 -0.02958 0.00175 0.2089 0 -0.46903 0 1.9342 -0.22797 0.24909 -0.425
CYS_109 -6.34092 0.65037 3.19561 -0.0421 1e-05 0.01732 1.92508 -1.8813 -0 -0 -1.14242 -0.26199 0 0 0 0 0 -0.05369 0.0011 0.29645 0 0.27766 0 3.6196 0.14258 0.48427 0.88764
LEU_110 -7.45809 1.2177 2.93126 -0.56433 0.31123 0.18268 2.36851 -2.32081 -0.00162 -0.01798 -3.39807 0.13672 0 0 0 0 0 -0.08224 0.0406 0.0644 0 -0.05995 0 0.18072 -0.07739 0.9914 -5.55527
SER_111 -2.08446 0.2325 2.91094 -0.03051 0.00026 0.05193 1.07823 -1.39161 -0.0006 -0.01013 -0.57169 -0.82347 0 0 0 0 0 -0.11144 0 0.48238 0 0.19682 0.60023 -0.77834 -0.17372 0.75497 0.33229
GLY_112 -1.60809 0.13387 1.9463 -6e-05 0 0 0.88417 -1.02557 -0.01008 -0.09115 -0.71373 -0.36697 0 0 0 0 0 -0.15525 0 0 0 -1.49987 0 0.83697 -0.5025 0.31192 -1.86003
LEU_113 -6.15219 0.53813 3.29801 -0.66819 0.39422 0.18357 2.63119 -2.14993 -0 -0 -1.87108 0.14801 0 0 0 0 0 0.02449 0.34716 2.25887 0 -0.03305 0 0.18072 -0.27524 0.60585 -0.53947
ASP_114 -2.42539 0.33757 3.84141 -0.11364 0.00874 0.34722 1.52639 -1.71589 -0 -0 -1.35129 -0.38828 0 0 0 0 0 -0.0556 0.01916 0 1.81923 -0.07452 0 -2.3716 0.00419 0.50786 -0.08444
SER_115 -4.05103 0.52597 3.9901 -0.02773 0 0.04387 2.30612 -1.9885 -0.01008 -0.09115 -0.95174 -1.09636 0 0 -0.54723 0 0 -0.06203 0.00334 0.16335 0 -0.27025 0.60001 -0.77834 -0.53589 0.37759 -2.39998
LEU_116 -6.34815 1.2445 1.95989 -0.54845 0.29728 0.16512 2.14512 -1.90084 -0 -0 -0.41104 0.15508 0 0 0 0 0 0.04411 0.00201 0.0623 0 -0.0688 0 0.18072 -0.51739 0.53283 -3.00572
ASP_117 -1.7877 0.15101 2.89264 -0.11405 0.01573 0.35521 0.98471 -1.27089 -0 -0 -0.64755 -0.27615 0 0 0 0 0 -0.00711 0.03327 0 2.17804 -0.21977 0 -2.3716 -0.46463 0.38693 -0.1619
THR_118 -4.77384 1.43117 3.06281 -0.1313 0.04639 0.04698 1.57045 -1.83596 -0 -0 -1.26696 0.44149 0 0 0 -0.37777 0 0.12334 0.01539 1.27979 0 -0.26084 2.30275 -1.0874 -0.36775 0.62757 0.84631
TYR_119 -4.96232 1.04413 3.01115 -0.61913 0.03426 0.28733 2.364 -1.82942 -0 -0 -1.47148 -0.04795 0 0 0 0 0 0.10229 0.01758 0 2.05667 -0.17111 0.0025 1.2797 0.04676 1.33624 2.48122
PRO_120 -8.31122 1.3505 3.83598 -0.07603 0 0.04654 2.32817 -2.02247 -0 -0 -1.69317 0.51497 0 0 0 0 0 -0.17238 0.10276 0.37501 0 -0.78029 0 -2.4119 0.41382 1.27231 -5.2274
SER_121 -4.02119 0.55606 2.57898 -0.03109 0.00091 0.05325 0.79573 -1.52209 -0 -0 0.71223 -1.08667 0 0 0 0 0 -0.05666 0.01736 0.32376 0 -0.28428 0.60157 -0.77834 -0.07118 0.52345 -1.68821
LEU_122 -4.19675 0.28833 2.51371 -0.48098 0.20597 0.10949 1.38178 -1.44582 -0.03111 -0.15973 -0.40888 0.15678 0 0 0 0 0 -0.01154 0.08413 0.60815 0 -0.14521 0 0.18072 0.00802 0.22641 -1.11653
GLU_123 -4.64653 0.57737 4.34213 -0.18137 0.01924 0.26191 1.44906 -2.07506 -0.03111 -0.15973 -1.40213 -0.52678 0 0 0 -0.37777 0 0.06551 0.16274 0 3.13563 -0.01419 0 -2.7348 0.35806 0.35912 -1.41871
THR_124 -3.87777 0.45889 2.03722 -0.17506 0.085 0.06351 0.88067 -1.3316 -0.01528 -0.05741 -1.25346 -0.05544 0 0 0 -0.54992 0 0.0215 0.02647 0.0513 0 0.13206 4.15202 -1.0874 0.01111 0.37767 -0.10592
ILE_125 -9.38851 1.45725 3.88366 -0.53672 0.56178 0.12121 3.0008 -2.88317 -0 -0 -2.05164 -0.10046 0 0 0 0 0 -0.05392 0.17965 0.37197 0 -0.78345 0 0.73287 -0.21569 0.97666 -4.72771
GLN_126 -4.58353 0.33595 4.11193 -0.26602 0.05625 0.22264 1.68693 -1.8518 -0.01528 -0.05741 -3.15605 -0.53135 0 0 -0.54723 -0.86094 0 -0.02807 0.00847 0 3.43535 0.11529 0 -0.18838 -0.28337 1.02096 -1.37566
ILE_127 -8.17069 1.13668 1.58475 -0.57848 0.49769 0.16622 2.24833 -2.18925 -0.00371 -0.01454 -1.77434 -0.22369 0 0 0 0 0 0.02418 0.04956 0.44711 0 -0.11469 0 0.73287 -0.18145 0.51651 -5.84695
THR_128 -4.70742 0.77132 2.42671 -0.17724 0.10835 0.06479 0.80515 -1.74218 -0 -0 -0.37479 -0.29867 0 0 0 0 0 0.11474 1e-05 0.161 0 -0.10726 2.29714 -1.0874 -0.06673 0.46599 -1.34649
ILE_129 -8.13054 1.2606 2.26118 -0.44133 0.29414 0.08285 2.03239 -2.22864 -0.00371 -0.01454 -1.44832 0.04101 0 0 0 0 0 -0.02149 0.06432 0.33839 0 -0.57403 0 0.73287 -0.06709 0.6266 -5.19531
SER_130 -4.4799 0.65385 4.09368 -0.02967 0.02333 0.03108 2.24357 -1.94184 -0.02158 -0.16024 -0.94925 -0.02052 0 0 0 0 0 -0.09505 0.00049 0.05772 0 0.19 0.60657 -0.77834 -0.02884 0.69517 0.09023
SER_131 -2.67982 0.48963 1.57446 -0.02764 0.0125 0.02762 0.1264 -1.11338 -0.007 -0.02086 -0.18187 0.03298 0 0 0 0 0 -0.01907 0.00269 0.06326 0 0.44583 0.60006 -0.77834 0.56056 0.43287 -0.4591
PHE_132 -8.6002 1.20173 4.31336 -0.86909 0.07226 0.14671 2.33065 -2.78554 -0 -0 -1.51783 -0.42841 0 0 0 0 0 -0.05502 0.04429 0 2.8288 -0.15436 0 1.0402 0.4544 0.34137 -1.63671
LYS_133 -3.73639 0.21361 2.92476 -0.37801 0.03764 0.18724 0.49575 -1.42274 -0.007 -0.02086 -0.69441 0.04749 0 0 0 0 0 0.08367 0.03415 1.75572 0 0.09327 0 -1.5107 -0.0372 0.27528 -1.65873
TRP_134 -9.69359 1.46759 3.86832 -1.05787 0.07088 0.23485 3.32104 -2.87587 -1e-05 -3e-05 -3.07344 -0.69206 0 0 -0.79477 0 0 0.08134 0.0258 0 2.64832 0.02335 0 1.6906 0.2536 1.10548 -3.39647
ASP_135 -3.80236 0.17353 3.26599 -0.12103 0.0037 0.35078 1.19938 -1.70251 -0.00064 -0.00169 -1.67449 -0.77178 0 0 0 -0.86094 0 0.02396 0.02485 0 3.85976 -0.4684 0 -2.3716 0.19478 1.4085 -1.27021
LEU_136 -10.0686 1.71442 3.54817 -0.59402 0.50877 0.1631 3.28333 -2.78022 -1e-05 -3e-05 -2.49054 0.23669 0 0 0 0 0 -0.0038 0.07434 1.09354 0 -0.33615 0 0.18072 -0.10461 1.1154 -4.45948
THR_137 -6.13784 0.6786 4.01056 -0.18468 0.08087 0.07637 2.7037 -2.43582 -0.00064 -0.00169 -2.40125 -0.3138 0 0 -1.01255 -0.54992 0 -0.05556 0.17902 0.38582 0 0.31615 2.21587 -1.0874 1.14707 1.18545 -1.20166
ALA_138 -6.3097 1.12696 3.08732 -0.02033 0 0 2.62774 -2.55287 -0 -0 -1.62052 -0.35103 0 0 0 0 0 -0.01783 0 0 0 -0.03062 0 1.8394 1.11566 0.69802 -0.40779
PHE_139 -7.19178 0.57917 3.6928 -0.88621 0.08387 0.35475 1.77198 -2.77508 -0 -0 -1.35733 -0.41075 0 0 0 0 0 -0.03282 0.10487 0 2.77128 0.02522 0 1.0402 -0.15082 0.39223 -1.98843
GLY_140 -4.04467 0.63842 4.32858 -5e-05 0 0 2.39531 -2.33337 -0 -0 -1.20145 -0.40086 0 0 0 0 0 -0.02983 0 0 0 0.17859 0 0.83697 0.58951 0.26041 1.21755
LEU_141 -6.80596 0.64721 4.65273 -0.49483 0.22321 0.12734 2.26534 -2.76085 -0.01011 -0.11687 -2.18836 0.18434 0 0 0 0 0 0.0319 0.00801 0.28212 0 -0.31497 0 0.18072 0.50254 0.37174 -3.21477
VAL_142 -6.74411 0.72892 4.46496 -0.31353 0.2092 0.07076 2.94235 -2.83431 -0 -0 -2.08783 -0.10761 0 0 0 0 0 -0.01667 0.02514 0.03842 0 -0.29583 0 1.9342 -0.21143 0.49317 -1.70419
ALA_143 -4.31678 0.24531 4.40341 -0.02164 0 0 2.54571 -2.42814 -0 -0 -2.22427 -0.35309 0 0 0 0 0 -0.01966 0 0 0 -0.25221 0 1.8394 -0.21442 0.3414 -0.455
GLU_144 -5.06104 0.19018 5.45473 -0.2151 0.02476 0.29115 2.56014 -2.69055 -0.01011 -0.11687 -2.1229 -0.58795 0 0 0 0 0 -0.01465 0.01795 0 3.0308 -0.20534 0 -2.7348 -0.42089 0.28052 -2.32997
TRP_145 -12.5138 1.72437 4.20436 -1.04577 0.15645 0.34138 2.98286 -3.76985 -0.02556 -0.09807 -0.90344 -0.48184 0 0 0 0 0 0.26539 0.12267 0 1.5652 0.0465 0 1.6906 -0.34945 0.44921 -5.6388
PHE_146 -6.54316 0.4176 4.59875 -0.89417 0.0462 0.26308 2.57153 -2.75379 -0 -0 -1.90848 -0.07367 0 0 0 0 0 -0.00201 0.01314 0 1.82099 -0.41767 0 1.0402 -0.09932 0.43531 -1.48547
LEU_147 -4.98385 0.59867 4.16899 -0.48648 0.28868 0.11495 2.03171 -2.26747 -5e-05 -0.00086 -1.79837 0.24672 0 0 0 0 0 -0.02194 0.0251 0.26986 0 -0.29967 0 0.18072 -0.1693 0.35255 -1.75004
ALA_148 -3.52278 0.26087 2.08513 -0.02557 0.00081 0 1.6033 -1.6717 -0 -0 -1.13088 -0.40719 0 0 0 0 0 -0.08347 0 0 0 -0.20419 0 1.8394 -0.51084 0.42221 -1.34491
TYR_149 -11.1959 1.26373 4.93622 -0.62219 0.09387 0.36718 4.29956 -3.54742 -0.02178 -0.14359 -1.9608 -0.1753 0 0 0 0 0 0.02077 0.05641 0 2.41074 -0.24906 0.00128 1.2797 -0.46228 0.68875 -2.9601
ILE_150 -5.4095 0.5658 3.00591 -0.67887 0.58264 0.16167 2.07866 -2.00661 -0 -0 -1.03657 0.15025 0 0 -0.90912 0 0 -0.04817 0.01401 0.70017 0 -0.14105 0 0.73287 -0.12992 0.93788 -1.42993
LEU_151 -1.88183 0.16512 1.24608 -0.51949 0.26859 0.15984 0.06482 -0.74022 -5e-05 -0.00086 -0.24042 0.02649 0 0 0 0 0 -0.00977 0.05591 0.30471 0 0.04404 0 0.18072 0.03952 0.56873 -0.26808
PHE_152 -4.69815 0.60016 3.5896 -0.53319 0.01418 -0.05903 2.43646 -1.90651 -0.0139 -0.16393 -1.14058 -0.32454 0 0 0 0 0 0.08426 0.03932 0 1.70028 -0.42211 0 1.0402 0.2341 0.40283 0.87946
THR_153 -4.41324 0.69205 2.28706 -0.16377 0.07767 0.05981 1.55836 -1.54604 -0 -0 -0.87887 -0.11355 0 0 0 0 0 -0.07738 0.01069 0.05383 0 0.03923 2.29589 -1.0874 0.03 0.37399 -0.80165
ARG_154 -5.37524 0.37706 3.29628 -0.42211 0.04204 0.21671 1.13766 -1.88412 -0.03567 -0.30752 -0.51479 0.16897 0 0 -0.90912 0 0 0.06016 0.1536 2.44929 0 -0.01904 0 -1.2888 -0.26311 0.4488 -2.66897
PHE_155 -8.76856 1.19249 2.19754 -0.6175 0.09642 0.35282 2.30213 -2.24655 -0 -0 -0.90577 -0.02938 0 0 0 0 0 0.03713 0.00404 0 2.27295 -0.26751 0 1.0402 0.21961 0.67714 -2.44279
PHE_156 -4.14876 0.37822 2.02051 -0.93752 0.09978 0.34215 1.20154 -1.51979 -0 -0 -1.26366 -0.38022 0 0 0 0 0 -0.0356 0.01398 0 2.47251 0.17458 0 1.0402 0.21751 0.51215 0.18757
TYR_157 -9.28657 1.27668 3.08852 -0.5934 0.16659 0.28023 2.28609 -2.54978 -0.00654 -0.10094 -1.30241 -0.28316 0 0 0 0 0 -0.04884 0.0025 0 2.9953 0.10262 0.01581 1.2797 -0.21548 0.58679 -2.30631
VAL_158 -9.51546 1.83146 3.44316 -0.32711 0.36702 0.07341 3.33575 -3.08634 -0.01918 -0.10607 -1.56688 -0.12997 0 0 0 0 0 -0.03722 0.00057 0.1761 0 -0.39256 0 1.9342 -0.13723 0.81617 -3.34018
LEU_159 -7.77666 0.58482 3.27454 -0.49295 0.33999 0.09798 2.42458 -2.64393 -0 -0 -1.20415 0.0074 0 0 0 0 0 0.1666 0.08693 3.36656 0 -0.26694 0 0.18072 -0.14767 0.79476 -1.20743
GLY_160 -3.7895 0.43117 4.41977 -5e-05 0 0 2.4589 -2.36385 -0 -0 -2.3877 -0.38697 0 0 0 0 0 -0.07943 0 0 0 -0.0059 0 0.83697 0.57175 0.4749 0.18006
LEU_161 -9.88147 1.21326 3.83579 -0.7066 0.22398 0.30842 2.71947 -3.03801 -0 -0 -1.98943 0.07348 0 0 0 0 0 -0.00807 0.47282 0.84589 0 -0.1825 0 0.18072 0.74699 0.46509 -4.72018
ALA_162 -5.74455 0.54177 3.82007 -0.02034 0 0 2.28791 -2.62662 -0.01185 -0.12074 -2.13187 -0.34823 0 0 0 0 0 0.12266 0 0 0 -0.17622 0 1.8394 -0.11004 0.61432 -2.06431
ALA_163 -5.64479 0.5756 4.00276 -0.02248 0 0 2.85843 -2.77479 -0 -0 -2.47914 -0.35469 0 0 0 0 0 -0.05126 0 0 0 -0.23313 0 1.8394 -0.36847 0.37537 -2.27719
ILE_164 -8.93182 1.02515 4.17528 -0.49393 0.47057 0.09901 3.0318 -3.07141 -0 -0 -2.6605 0.02099 0 0 0 0 0 -0.03147 0.03361 0.52513 0 -0.41985 0 0.73287 -0.20339 0.49785 -5.2001
MET_165 -10.1188 1.37424 4.733 -0.23718 0.02228 0.07321 2.76427 -2.96063 -0 -0 -2.37302 -0.17185 0 0 0 0 0 -0.02416 0.24448 1.94748 0 0.04663 0 0.60916 0.13975 0.83849 -3.09264
GLN_166 -9.55515 0.86697 6.91081 -0.5438 0.07759 0.56175 3.47338 -3.64396 -0.01185 -0.12074 -2.87619 -0.26428 0 0 -1.01255 0 0 0.06261 0.24034 0 3.23995 -0.19457 0 -0.18838 -0.05212 0.85724 -2.17295
LEU_167 -8.03449 0.75865 4.82473 -0.47015 0.19621 0.10044 2.93531 -2.92095 -0 -0 -2.41732 0.24259 0 0 0 0 0 0.05166 0.05211 0.47071 0 -0.25024 0 0.18072 -0.26907 0.56298 -3.98609
PHE_168 -12.354 1.89818 3.77746 -0.56051 0.33429 0.23495 3.44116 -3.46399 -0 -0 -2.96936 -0.1997 0 0 0 0 0 0.11373 0.02317 0 3.43859 0.15473 0 1.0402 -0.21375 0.67666 -4.6282
PHE_169 -12.3585 2.87553 2.46041 -0.63216 0.186 0.23435 2.88544 -3.20363 -0 -0 -2.23848 -0.09176 0 0 0 0 0 0.02667 0.32443 0 2.74219 0.18764 0 1.0402 -0.23475 0.99346 -4.80296
SER_170 -6.08273 0.76261 4.53186 -0.03539 0 0.04947 2.46595 -2.7054 -0 -0 -1.61683 -0.76813 0 0 0 0 0 0.15859 0.33915 0.29525 0 0.07608 1.8081 -0.77834 -0.36729 0.78492 -1.08212
TYR_171 -9.92432 1.88089 4.52491 -0.60205 0.05943 0.29762 3.94578 -3.492 -0.014 -0.07027 -1.37088 -0.19628 0 0 0 0 0 -0.02941 0.00165 0 2.32242 -0.00622 0.00261 1.2797 -0.17833 0.60233 -0.96641
PHE_172 -11.3847 2.52687 2.77085 -0.62105 0.05839 0.25313 3.23234 -3.0421 -0 -0 -2.02284 -0.12544 0 0 0 0 0 0.09994 0.12723 0 2.51007 0.11906 0 1.0402 -0.0453 0.99782 -3.50552
ALA_173 -5.7195 0.68475 2.60688 -0.02353 0 0 1.99353 -2.37822 -0 -0 -1.88716 -0.39645 0 0 0 0 0 -0.15598 0 0 0 -0.33768 0 1.8394 -0.21473 0.90767 -3.08102
VAL_174 -8.25949 2.00364 2.5647 -0.32633 0.36261 0.07449 2.58845 -2.48538 -0 -0 -1.94068 -0.23169 0 0 0 0 0 -0.07189 0.03934 0.40137 0 0.01304 0 1.9342 -0.22672 0.5139 -3.04644
HIS_D_175 -10.395 1.54923 7.51525 -0.42599 0.03866 0.52075 4.20338 -4.09156 -0.014 -0.07027 -3.25195 -0.47311 0 0 -1.76918 0 0 -0.03359 0.01326 0 2.27949 -0.55867 0 -0.45461 0.02661 0.67581 -4.71544
PHE_176 -7.21174 1.02169 3.98959 -0.9393 0.12152 0.3633 2.54242 -2.46276 -0 -0 -2.25391 -0.38183 0 0 0 0 0 -0.237 0.00059 0 2.19289 0.44934 0 1.0402 0.41262 0.99071 -0.36165
ILE_177 -4.86954 0.94848 0.65359 -0.52502 0.40931 0.11157 0.401 -0.9918 -0 -0 0.00197 -0.07333 0 0 0 0 0 0.04282 0.01327 0.7632 0 -0.29664 0 0.73287 0.20009 1.04544 -1.43272
SER_178 -5.22904 0.44134 5.54172 -0.03111 0.00032 0.05668 3.68567 -2.65541 -0 -0 -3.24855 -1.03396 0 0 -0.69011 -0.28822 0 0.09643 0.01435 0.58577 0 -0.39107 0.73193 -0.77834 -0.00253 0.86081 -2.33333
ASN_179 -6.44406 1.04486 5.2491 -0.26587 0.02174 0.50361 2.32079 -2.73705 -0 -0 -1.06152 -1.15812 0 0 -0.24905 0 0 0.05378 0.18787 0 3.11344 0.07137 0 -0.93687 -0.00295 0.62135 0.33242
SER_180 -4.4958 0.72071 4.53408 -0.02899 0.00064 0.04781 2.17401 -2.20438 -0 -0 -1.08999 -0.99972 0 0 -0.69011 -0.28822 0 -0.00336 0.01656 0.16118 0 -0.28786 0.70678 -0.77834 -0.39252 0.31746 -2.58006
TRP_181 -10.803 1.22627 5.62951 -0.69739 0.1513 0.41646 3.69136 -3.50138 -0 -0 -2.68998 -0.35915 0 0 0 0 0 -0.03338 0.09026 0 2.62392 -0.04381 0 1.6906 0.40215 0.4142 -1.79203
LEU_182 -8.86335 1.06028 4.48433 -0.44222 0.09951 0.09819 3.1244 -3.03952 -0 -0 -1.66971 0.22386 0 0 0 0 0 -0.02756 0.2663 0.27128 0 -0.30322 0 0.18072 0.53559 0.6423 -3.35882
MET_183 -6.51298 0.78268 3.05086 -0.34971 0.06494 0.22221 1.93802 -2.05126 -0 -0 -1.31721 -0.20288 0 0 0 0 0 0.31552 0.15197 2.26153 0 -0.10729 0 0.60916 -0.36547 0.64034 -0.86956
TRP_184 -11.0077 1.49401 5.79071 -0.87461 0.67908 0.59915 3.59892 -3.90993 -0.01113 -0.08044 -2.63817 -0.85323 0 0 0 0 0 0.03267 0.05065 0 3.58512 0.06657 0 1.6906 0.34696 0.74776 -0.69304
LEU_185 -9.54127 1.17946 4.29907 -0.6599 0.39266 0.22652 3.11047 -3.0992 -0 -0 -2.11848 0.10877 0 0 0 0 0 0.03942 0.85408 0.947 0 -0.20143 0 0.18072 0.44899 0.79619 -3.03694
ILE_186 -9.81141 1.96289 3.3243 -0.58201 0.25514 0.18256 2.65182 -3.03876 -0 -0 -1.52437 0.07771 0 0 0 0 0 -0.10035 0.25357 1.33405 0 0.20088 0 0.73287 -0.2074 0.84623 -3.44229
ILE_187 -8.0618 0.97505 3.64912 -0.49859 0.44633 0.0997 3.0773 -2.79227 -0 -0 -1.19438 -0.02715 0 0 0 0 0 -0.06452 3e-05 0.55731 0 -0.46289 0 0.73287 -0.13334 0.76644 -2.93078
ASN_188 -7.53501 0.38517 6.80386 -0.16218 0.01768 0.2409 2.71787 -3.59303 -0.0244 -0.18188 -1.78864 -0.28809 0 0 0 -0.92019 0 -0.02717 0.02311 0 1.5292 0.37861 0 -0.93687 0.08725 0.60182 -2.67199
LEU_189 -10.3734 1.39434 2.62123 -0.48697 0.31198 0.11981 2.70435 -2.84918 -0 -0 -2.18322 0.24562 0 0 0 0 0 -0.01837 0.12169 0.33967 0 -0.28006 0 0.18072 -0.07946 0.69869 -7.53256
VAL_190 -8.60709 1.79189 2.50283 -0.30657 0.14424 0.05893 2.96604 -2.68187 -0 -0 -1.49178 0.14387 0 0 0 0 0 -0.08542 0.13639 0.23323 0 0.71319 0 1.9342 0.19818 0.90204 -1.44768
GLN_191 -5.7454 0.65032 4.72714 -0.29731 0.049 0.25763 2.71348 -2.57891 -4e-05 -0.00021 -1.72705 -0.55759 0 0 -0.7543 0 0 -0.10836 0.09799 0 3.12579 -0.07638 0 -0.18838 0.17952 0.71019 0.47713
MET_192 -3.94401 0.84008 1.18174 -0.61178 0.54473 0.23113 1.05223 -1.06201 -0 -0 -0.66225 -0.67057 0 0 0 0 0 0.03674 0.64078 3.03694 0 0.22339 0 0.60916 -0.35956 0.57351 1.66026
ALA_193 -4.18639 0.86193 1.19169 -0.02226 0 0 1.24405 -1.34161 -0 -0 -0.23962 -0.31305 0 0 0 0 0 0.27554 0 0 0 -0.02812 0 1.8394 0.21409 1.22875 0.72441
PRO_194 -4.97748 0.65375 2.6976 -0.12464 0.00154 0.09353 1.89846 -1.55456 -0 -0 -1.28674 0.23026 0 0 0 0 0 -0.0254 0.04516 0.19983 0 -1.14719 0 -2.4119 0.03512 1.09883 -4.57381
ILE_195 -7.81943 1.20917 3.61216 -0.66803 0.51588 0.15088 2.4971 -2.76451 -0 -0 -0.9383 0.31684 0 0 0 0 0 -0.01912 0.00621 0.61231 0 -0.27807 0 0.73287 -0.30681 0.69006 -2.45079
SER_196 -6.23159 1.0533 5.46162 -0.02455 0 0.02303 2.49725 -2.78075 -0.00823 -0.1031 -1.06601 -0.30302 0 0 0 0 0 0.02905 0.00783 0.57423 0 0.26575 0.63751 -0.77834 -0.0566 0.5345 -0.26814
ALA_197 -7.09217 0.72154 2.83751 -0.02084 0 0 2.65928 -2.62074 -0 -0 -1.29746 -0.37025 0 0 0 0 0 0.02694 0 0 0 -0.23119 0 1.8394 -0.30883 0.26426 -3.59255
MET_198 -11.7258 1.69951 6.03292 -0.3739 0.14912 0.03823 3.22802 -3.66671 -0.00933 -0.07407 -2.50594 0.05332 0 0 0 0 0 -0.0091 0.6582 1.0828 0 0.03665 0 0.60916 -0.18117 0.66932 -4.28882
VAL_199 -7.95066 0.88781 4.36222 -0.29645 0.20796 0.06625 2.71276 -2.95705 -0 -0 -1.67988 0.04573 0 0 0 0 0 -0.00969 0.0087 0.0615 0 -0.20251 0 1.9342 0.07302 0.80104 -1.93505
ARG_200 -9.61993 0.89016 6.58941 -1.23479 0.26787 0.92758 2.69341 -3.40294 -0.00476 -0.08951 -1.45858 0.23359 0 0 0 0 0 0.0468 0.34264 4.06269 0 -0.09869 0 -1.2888 -0.14785 0.53263 -0.75906
MET_201 -11.039 2.19434 4.46144 -0.38921 0.11337 0.11741 3.01286 -3.08277 -0.02115 -0.11514 -2.80539 -0.01127 0 0 0 0 0 -0.03796 0.04048 1.76796 0 0.06858 0 0.60916 -0.17559 0.84216 -4.44977
TYR_202 -11.5306 1.95507 3.4401 -0.64851 0.05154 0.28062 2.71258 -3.08476 -0 -0 -2.34407 -0.24777 0 0 0 0 0 -0.02864 0.17213 0 2.73209 0.02723 0.08259 1.2797 -0.0885 1.01976 -4.21944
ILE_203 -5.2872 0.2594 3.96104 -0.49997 0.31957 0.09944 1.81607 -2.32469 -0.00933 -0.07407 -1.44058 0.086 0 0 0 0 0 -0.06405 0.0247 0.46313 0 -0.46222 0 0.73287 -0.04011 0.61733 -1.82266
PHE_204 -10.5385 2.2904 3.00857 -0.5133 0.51443 0.19876 2.45417 -3.2189 -0.00785 -0.10237 -2.3461 -0.02896 0 0 0 0 0 0.04803 0.34272 0 3.23343 0.01667 0 1.0402 0.07051 1.32326 -2.21484
PHE_205 -10.0098 2.10912 2.76443 -0.62644 0.04425 0.23891 2.56211 -2.59566 -0 -0 -2.91173 -0.0844 0 0 0 0 0 0.08365 0.31755 0 2.76324 -0.01867 0 1.0402 -0.1133 1.56086 -2.87567
ALA_206 -4.61572 0.45586 3.51241 -0.01966 0 0 2.12947 -2.32413 -0.02115 -0.11514 -1.6252 -0.3462 0 0 0 0 0 0.01161 0 0 0 -0.17967 0 1.8394 -0.24576 0.65159 -0.89228
SER_207 -5.24897 0.34011 5.81051 -0.03315 0.00104 0.06365 3.12481 -2.86674 -0.00726 -0.05008 -2.79123 -0.40711 0 0 0 -0.77924 0 -0.01573 0.00015 0.59059 0 0.35943 1.75095 -0.77834 0.04804 0.39985 -0.48869
PHE_208 -10.9951 1.35177 4.22896 -0.47624 0.00849 0.15849 3.66852 -3.45886 -0 -0 -3.05229 -0.09997 0 0 0 0 0 0.00444 0.1563 0 3.1873 -0.29416 0 1.0402 0.13648 0.64499 -3.79066
TYR_209 -8.93675 0.79389 5.456 -0.95842 0.07867 0.36214 3.07741 -3.30581 -0.01037 -0.11305 -2.80125 -0.28912 0 0 -0.24905 0 0 -0.0005 0.02576 0 1.75973 -0.45558 0.00338 1.2797 0.01681 0.5759 -3.69051
TYR_210 -5.84838 0.37312 4.43976 -0.61602 0.08189 0.3142 2.288 -2.60302 -0 -0 -2.19865 -0.23133 0 0 0 0 0 0.03194 0.02594 0 2.54625 0.11178 0.00329 1.2797 -0.0089 0.23864 0.22821
VAL_211 -6.8819 0.39805 4.76935 -0.31402 0.20499 0.07254 2.55023 -2.8507 -0 -0 -2.85851 -0.18594 0 0 0 0 0 -0.06408 0.01437 0.05615 0 -0.31116 0 1.9342 -0.11821 0.29577 -3.28887
TRP_212 -12.7989 1.6204 4.48947 -0.78117 0.25112 0.43515 2.82233 -3.5275 -0.00726 -0.05008 -2.40481 -0.37109 0 0 0 0 0 0.10908 0.02693 0 2.90432 -0.07774 0 1.6906 -0.15049 0.49011 -5.32952
LYS_213 -5.36528 0.47206 5.5701 -0.41696 0.06536 0.2215 2.45289 -2.64064 -0.01548 -0.07999 -1.47692 -0.10899 0 0 0 0 0 -0.00899 0.00368 1.97183 0 0.06714 0 -1.5107 -0.16794 0.41687 -0.55045
SER_214 -3.93261 0.13262 4.83499 -0.02736 0 0.06373 2.49285 -2.31976 -0 -0 -2.57766 -0.59712 0 0 0 0 0 -0.02775 0.00053 0.70921 0 0.33491 0.60354 -0.77834 0.03819 0.1648 -0.88524
TYR_215 -9.90963 1.63728 4.95457 -1.02511 0.12997 0.39828 3.77193 -3.44623 -0 -0 -3.28774 -0.2465 0 0 -0.6105 0 0 0.06751 0.06066 0 1.74411 -0.45155 0.01686 1.2797 0.18197 0.39095 -4.34348
VAL_216 -6.49573 0.59094 4.02057 -0.36844 0.23455 0.09115 2.07111 -2.70406 -0 -0 -1.61864 -0.17962 0 0 0 0 0 -0.02474 0.0341 0.75267 0 0.19089 0 1.9342 -0.07573 0.58593 -0.96086
HIS_D_217 -4.70254 0.48209 4.40484 -0.38436 0.014 0.47579 2.02369 -2.3334 -0 -0 -1.59575 -0.33907 0 0 0 0 0 -0.04396 0.00521 0 2.22725 -0.09005 0 -0.45461 -0.09845 0.46204 0.05273
VAL_218 -5.18973 0.7126 1.93863 -0.37329 0.26236 0.09221 1.81935 -1.85248 -0.01271 -0.13594 -1.15375 -0.18012 0 0 0 0 0 -0.05779 0.06046 0.7588 0 0.25438 0 1.9342 -0.08556 0.56227 -0.64611
VAL_219 -7.15618 1.03083 2.41941 -0.32476 0.2175 0.07318 1.91037 -2.22321 -0.01752 -0.17425 -2.07047 -0.14445 0 0 0 0 0 0.02563 0.01951 0.15572 0 0.71106 0 1.9342 -0.06577 0.71053 -2.96866
ASP_220 -2.4338 0.13558 3.4697 -0.20546 0.06059 0.65545 1.60196 -1.59496 -0.00964 -0.11317 -0.45349 -1.3816 0 0 0 0 0 -0.07522 0.05601 0 2.03855 -0.85732 0 -2.3716 0.06875 0.43663 -0.97304
GLY_221 -1.1619 0.03975 1.94318 -5e-05 0 0 0.72458 -0.89638 -0 -0 0.05957 -0.38567 0 0 0 0 0 -0.18554 0 0 0 -1.47458 0 0.83697 -0.51062 0.16002 -0.85067
CYS_222 -5.64084 0.41154 2.92354 -0.06231 6e-05 0.04245 1.50889 -1.43035 -0.00788 -0.06108 -0.60764 -0.28671 0 0 0 0 0 -0.04932 3e-05 0.50068 0 0.01273 0 3.6196 -0.77213 0.13821 0.23948
ASN_223 -1.5445 0.06071 1.24667 -0.3819 0.09531 0.75249 0.36294 -0.67755 -0 -0 0.13096 -1.85871 0 0 0 0 0 -0.0542 0.07754 0 2.39168 -0.67905 0 -0.93687 -0.50089 0.21726 -1.2981
SER_224 -4.83601 0.31511 4.7708 -0.03597 0.00058 0.06889 2.57971 -2.23321 -0.00907 -0.11912 -1.95783 -0.7646 0 0 -0.66005 0 0 -0.04869 0.1648 0.23211 0 0.06998 0.74643 -0.77834 0.07203 0.24688 -2.17555
SER_225 -3.43134 0.2689 3.26839 -0.0276 0 0.04401 1.39559 -1.72165 -0.00597 -0.07211 -0.90551 -1.13551 0 0 0 0 0 -0.00088 0.01385 0.3454 0 0.14573 0.61611 -0.77834 0.0538 0.21014 -1.71697
THR_226 -4.28576 0.39678 3.99837 -0.19842 0.12111 0.07081 1.7884 -2.02491 -0.01458 -0.1716 -1.78203 -0.14177 0 0 0 0 0 -0.01269 0.00017 0.05613 0 -0.02304 2.27324 -1.0874 -0.09775 0.23885 -0.89606
CYS_227 -6.24949 0.53854 4.96535 -0.04024 0 0.01639 2.35823 -2.51499 -0.00827 -0.15346 -1.59349 -0.26485 0 0 -0.66005 0 0 -0.01722 0.00271 0.29466 0 0.26937 0 3.6196 0.33535 0.30309 1.2012
MET_228 -8.34107 0.6971 5.39046 -0.34442 0.06043 0.12477 2.30978 -2.87321 -0 -0 -2.07968 -0.09984 0 0 -0.6105 0 0 0.22867 0.25921 1.75569 0 -0.05861 0 0.60916 0.09978 0.51047 -2.36181
MET_229 -5.18756 0.37345 5.44878 -0.33999 0.07505 0.10805 3.12823 -2.70059 -0.00861 -0.05374 -3.4524 -0.05394 0 0 0 0 0 -0.00974 0.06328 1.76021 0 0.13174 0 0.60916 0.07914 0.51012 0.48065
CYS_230 -6.48389 0.54692 5.75713 -0.04861 0 0.01668 2.88648 -2.86907 -0 -0 -2.93588 0.05118 0 0 0 0 0 -0.06554 0.00312 0.30546 0 0.28135 0 3.6196 0.1952 0.40025 1.66038
TYR_231 -7.33121 0.95649 2.32788 -0.54961 0.14502 0.25286 1.29882 -2.01707 -0.02098 -0.2894 -1.60844 -0.33934 0 0 0 0 0 -0.03995 0.00857 0 3.03229 0.25989 0.00695 1.2797 -0.02543 0.51145 -2.14153
LYS_232 -6.1796 0.67462 6.71248 -0.67128 0.18451 0.44128 3.3861 -2.97777 -0.00152 -0.01445 -3.57998 0.4387 0 0 -0.75559 0 0 -0.00941 0.20225 3.35375 0 -0.15464 0 -1.5107 0.25353 0.49694 0.28921
ARG_233 -5.42762 0.37499 5.37454 -0.78229 0.19164 0.54204 2.51101 -2.57056 -0.01648 -0.15041 -2.13657 0.31297 0 0 0 -0.61252 0 0.13673 0.14805 2.39414 0 -0.20347 0 -1.2888 0.27662 0.45226 -0.47371
ASN_234 -4.18708 0.20787 4.30242 -0.19541 0.03154 0.31071 1.95719 -2.01627 -0.00861 -0.05374 -1.60837 -0.39001 0 0 0 -0.61252 0 0.05322 0.15963 0 2.09738 -0.40879 0 -0.93687 -0.23403 0.37611 -1.15562
ARG_235 -5.17107 0.40726 4.66058 -1.09977 0.24608 0.7066 2.13285 -2.26977 -0 -0 -2.29521 0.05471 0 0 -0.53573 0 0 -0.03001 0.08504 2.60673 0 -0.08256 0 -1.2888 -0.26799 0.34636 -1.79471
ALA_236 -3.14274 0.22013 2.57785 -0.02473 0 0 1.41565 -1.64574 -0.02288 -0.19764 -1.24449 -0.22169 0 0 0 0 0 -0.04368 0 0 0 -0.05904 0 1.8394 -0.53726 0.27695 -0.80991
THR_237 -4.6164 0.26372 2.97615 -0.19312 0.13582 0.06611 2.21739 -1.93157 -0.0064 -0.04723 -2.60429 -0.95564 0 0 -0.1448 0 0 -0.03296 0.00014 0.45442 0 -0.32897 2.27869 -1.0874 -0.19312 0.38366 -3.36578
ARG_238 -3.78097 0.41156 1.65941 -1.70687 0.42985 1.96697 0.64542 -1.07985 -0 -0 -0.85703 -1.66925 0 0 -0.1448 0 0 -0.00298 0.02459 2.88684 0 -0.12745 0 -1.2888 0.53108 0.48262 -1.61966
VAL_239 -5.29636 0.8709 2.27877 -0.30198 0.21046 0.06143 2.29954 -1.79502 -0 -0 -1.90869 -0.42601 0 0 0 0 0 0.02726 0.06694 0.08624 0 -0.38869 0 1.9342 0.05581 0.64552 -1.57968
GLU_240 -3.40947 0.45403 2.26931 -0.3055 0.06425 0.37275 0.51387 -1.08341 -0 -0 -1.58825 -0.31559 0 0 0 -0.29495 0 -0.00713 0.17045 0 3.13252 -0.04878 0 -2.7348 -0.07308 0.63616 -2.24761
CYS_241 -4.46717 0.43146 3.56144 -0.07664 0.00069 0.0412 1.73724 -1.66025 -0.00817 -0.02851 -2.14351 -0.02711 0 0 0 0 0 -0.0001 0.00185 0.1277 0 -0.45133 0 3.6196 0.38723 0.27504 1.32067
THR_242 -4.02138 0.32056 1.83803 -0.16841 0.07266 0.06018 1.01019 -1.3886 -0 -0 -1.06173 -0.28471 0 0 0 -0.62428 0 -0.05577 0.00098 0.13551 0 -0.11213 2.29317 -1.0874 0.31683 0.23462 -2.52167
THR_243 -5.77243 0.71172 3.41735 -0.09784 0.05074 0.05799 2.37204 -2.19454 -0.02267 -0.07698 -2.12278 -0.35897 0 0 0 0 0 0.04312 0.04469 0.15232 0 -0.64878 2.34638 -1.0874 -0.13187 0.42795 -2.88998
ILE_244 -6.4111 0.82902 2.32382 -0.4917 0.48688 0.10809 0.29519 -1.81602 -0.00953 -0.03072 -0.02177 0.0064 0 0 0 0 0 -0.04328 0.01322 0.37146 0 -0.74393 0 0.73287 -0.44355 0.54743 -4.29721
VAL_245 -7.86882 1.05295 4.48988 -0.29291 0.24715 0.06753 2.8802 -2.89741 -0.02365 -0.13637 -1.35517 -0.37799 0 0 0 0 0 0.00594 0.05548 0.17734 0 -0.57617 0 1.9342 -0.371 0.52746 -2.46136
ASN_246 -1.98062 0.15757 1.58699 -0.19123 0.03158 0.32133 0.45468 -0.91766 -0.00953 -0.03072 0.36497 -1.03484 0 0 0 0 0 -0.07845 0.03249 0 1.9382 -1.03796 0 -0.93687 -0.57822 0.40283 -1.50546
GLY_247 -1.8615 0.36308 1.35464 -5e-05 0 0 0.03593 -0.93433 -0.01527 -0.05297 0.04411 -0.38102 0 0 0 0 0 -0.16896 0 0 0 -1.45682 0 0.83697 -1.00663 0.37447 -2.86836
VAL_248 -5.40402 0.38885 4.83763 -0.27973 0.22007 0.06045 2.79824 -2.57814 -0 -0 -2.36553 -0.18446 0 0 0 0 0 0.0414 0.00044 0.2526 0 -0.74224 0 1.9342 -0.74998 0.43491 -1.33531
ARG_249 -4.20403 0.44232 1.98479 -0.58349 0.07711 0.33167 0.34969 -1.25475 -0.02181 -0.15391 -0.33206 0.28206 0 0 0 0 0 -0.05018 0.11567 2.84297 0 -0.05953 0 -1.2888 -0.40366 0.31084 -1.6151
ARG_250 -8.39063 0.74124 5.65371 -0.4569 0.0677 0.26301 2.63813 -2.76658 -0.01607 -0.11119 -1.69181 -0.04392 0 0 0 0 0 0.02369 0.46189 2.53533 0 -0.18963 0 -1.2888 -0.19949 0.27417 -2.49615
SER_251 -4.0343 0.13781 2.42377 -0.03381 0.00201 0.02491 1.23442 -1.42395 -0 -0 -1.30416 -0.09254 0 0 0 -0.62428 0 -0.03992 0.05402 0.55388 0 0.49318 1.95949 -0.77834 0.13057 0.23033 -1.0869
PHE_252 -10.1295 1.45161 2.35546 -0.50239 0.07284 0.21036 2.09507 -2.46108 -0.00345 -0.0097 -1.9825 -0.04672 0 0 0 0 0 0.03102 0.40459 0 2.29764 -0.29455 0 1.0402 -0.02992 0.43667 -5.0643
TYR_253 -9.08456 1.63135 2.41372 -0.55846 0.12039 0.30705 1.82588 -2.27911 -0.01918 -0.10607 -2.12044 -0.31009 0 0 0 -0.29495 0 -0.00291 0.01576 0 2.2082 -0.24673 0.58981 1.2797 -0.30111 0.9248 -4.00694
VAL_254 -7.55974 1.59913 1.32936 -0.31501 0.10848 0.06972 2.1872 -1.98347 -0 -0 -2.02869 -0.23507 0 0 0 0 0 -0.06928 0.0013 0.1492 0 0.58876 0 1.9342 0.30898 1.24668 -2.66827
TYR_255 -6.29925 0.7908 1.18191 -0.53422 0.02919 0.24592 1.01897 -1.46427 -0.02556 -0.09807 -0.802 -0.04765 0 0 0 0 0 0.00763 0.00304 0 2.53165 -0.34767 0.00236 1.2797 0.37166 0.96278 -1.19309
ALA_256 -5.28489 1.02882 1.4427 -0.01883 0 0 1.71553 -1.90588 -0 -0 -1.7123 -0.32079 0 0 0 0 0 -0.01022 0 0 0 -0.36542 0 1.8394 0.02397 0.97201 -2.5959
ASN_257 -6.35562 0.49564 4.14672 -0.18653 0.02298 0.33143 2.22787 -2.48157 -0.0051 -0.08402 -1.44892 -0.98337 0 0 -0.53573 -0.77924 0 -0.09928 0.21646 0 2.02634 -0.98185 0 -0.93687 -0.34466 0.88189 -4.87344
GLY:CtermProteinFull_258 -2.10076 0.11079 3.48025 -0.00117 0 0 1.95172 -1.44348 -0 -0 -4.22875 0.05638 0 0 -1.55035 0 0 0 0 0 0 0 0 0.83697 -0.44072 0.28733 -3.04179
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15820 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 130.128
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         189.544
REMARK    SCORE     lk_ball_wtd:         -47.822
REMARK    SCORE          fa_sol:         860.916
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           3.511
REMARK    SCORE     hbond_bb_sc:         -41.476
REMARK    SCORE fa_intra_sol_xover4:          39.986
REMARK    SCORE         p_aa_pp:         -42.017
REMARK    SCORE        hbond_sc:         -15.970
REMARK    SCORE          fa_atr:       -1633.223
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         218.367
REMARK    SCORE         fa_elec:        -408.165
REMARK    SCORE     cart_bonded:         159.731
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         255.440
REMARK    SCORE     hbond_sr_bb:        -167.775
REMARK    SCORE     total_score:        -640.199
REMARK    SCORE           score:        -640.198
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.047
REMARK    SCORE     rama_prepro:           5.795
REMARK    SCORE    fa_intra_rep:           3.007
ATOM      1  N   THR A   1       0.012  -0.223  -0.171  1.00 16.42           N  
ATOM      2  CA  THR A   1       1.468  -0.190  -0.224  1.00 16.16           C  
ATOM      3  C   THR A   1       1.948   1.234  -0.040  1.00 16.00           C  
ATOM      4  O   THR A   1       1.649   2.115  -0.849  1.00 16.01           O  
ATOM      5  CB  THR A   1       1.982  -0.714  -1.557  1.00 22.72           C  
ATOM      6  OG1 THR A   1       1.519  -2.043  -1.741  1.00 22.72           O  
ATOM      7  CG2 THR A   1       3.529  -0.738  -1.509  1.00 22.72           C  
ATOM      8 1H   THR A   1      -0.295  -1.184  -0.089  1.00 19.70           H  
ATOM      9 2H   THR A   1      -0.315   0.308   0.626  1.00 19.70           H  
ATOM     10 3H   THR A   1      -0.358   0.174  -1.022  1.00 19.70           H  
ATOM     11  HA  THR A   1       1.878  -0.797   0.578  1.00 19.39           H  
ATOM     12  HB  THR A   1       1.623  -0.087  -2.368  1.00 27.26           H  
ATOM     13  HG1 THR A   1       1.596  -2.262  -2.684  1.00 27.26           H  
ATOM     14 1HG2 THR A   1       3.928  -1.131  -2.435  1.00 27.26           H  
ATOM     15 2HG2 THR A   1       3.913   0.250  -1.359  1.00 27.26           H  
ATOM     16 3HG2 THR A   1       3.851  -1.372  -0.683  1.00 27.26           H  
ATOM     17  N   ARG A   2       2.704   1.474   1.019  1.00 16.00           N  
ATOM     18  CA  ARG A   2       3.176   2.823   1.302  1.00 15.98           C  
ATOM     19  C   ARG A   2       4.032   3.492   0.208  1.00 15.83           C  
ATOM     20  O   ARG A   2       3.949   4.713   0.047  1.00 15.82           O  
ATOM     21  CB  ARG A   2       3.937   2.836   2.621  1.00 22.38           C  
ATOM     22  CG  ARG A   2       4.563   4.170   3.018  1.00 22.38           C  
ATOM     23  CD  ARG A   2       3.551   5.248   3.280  1.00 22.38           C  
ATOM     24  NE  ARG A   2       4.205   6.498   3.586  1.00 22.38           N  
ATOM     25  CZ  ARG A   2       4.698   7.352   2.659  1.00 22.38           C  
ATOM     26  NH1 ARG A   2       4.621   7.112   1.377  1.00 22.38           N  
ATOM     27  NH2 ARG A   2       5.297   8.469   3.004  1.00 22.38           N  
ATOM     28  H   ARG A   2       2.962   0.703   1.650  1.00 19.20           H  
ATOM     29  HA  ARG A   2       2.288   3.434   1.440  1.00 19.18           H  
ATOM     30 1HB  ARG A   2       3.267   2.536   3.424  1.00 26.86           H  
ATOM     31 2HB  ARG A   2       4.713   2.100   2.574  1.00 26.86           H  
ATOM     32 1HG  ARG A   2       5.115   4.023   3.924  1.00 26.86           H  
ATOM     33 2HG  ARG A   2       5.256   4.505   2.252  1.00 26.86           H  
ATOM     34 1HD  ARG A   2       2.910   5.404   2.420  1.00 26.86           H  
ATOM     35 2HD  ARG A   2       2.941   4.968   4.138  1.00 26.86           H  
ATOM     36  HE  ARG A   2       4.306   6.751   4.560  1.00 26.86           H  
ATOM     37 1HH1 ARG A   2       4.182   6.252   0.999  1.00 26.86           H  
ATOM     38 2HH1 ARG A   2       5.063   7.816   0.756  1.00 26.86           H  
ATOM     39 1HH2 ARG A   2       5.411   8.726   3.973  1.00 26.86           H  
ATOM     40 2HH2 ARG A   2       5.670   9.054   2.233  1.00 26.86           H  
ATOM     41  N   SER A   3       4.884   2.735  -0.499  1.00 15.85           N  
ATOM     42  CA  SER A   3       5.781   3.334  -1.498  1.00 15.91           C  
ATOM     43  C   SER A   3       5.449   3.149  -2.991  1.00 15.64           C  
ATOM     44  O   SER A   3       5.978   3.887  -3.824  1.00 15.55           O  
ATOM     45  CB  SER A   3       7.169   2.775  -1.297  1.00 22.26           C  
ATOM     46  OG  SER A   3       7.172   1.391  -1.524  1.00 22.26           O  
ATOM     47  H   SER A   3       4.932   1.741  -0.329  1.00 19.02           H  
ATOM     48  HA  SER A   3       5.810   4.409  -1.304  1.00 19.09           H  
ATOM     49 1HB  SER A   3       7.859   3.265  -1.987  1.00 26.71           H  
ATOM     50 2HB  SER A   3       7.510   2.988  -0.283  1.00 26.71           H  
ATOM     51  HG  SER A   3       8.096   1.138  -1.588  1.00 26.71           H  
ATOM     52  N   THR A   4       4.662   2.141  -3.360  1.00 15.64           N  
ATOM     53  CA  THR A   4       4.402   1.890  -4.781  1.00 15.53           C  
ATOM     54  C   THR A   4       3.305   0.890  -5.136  1.00 15.42           C  
ATOM     55  O   THR A   4       3.020  -0.045  -4.394  1.00 15.53           O  
ATOM     56  CB  THR A   4       5.634   1.415  -5.531  1.00 21.79           C  
ATOM     57  OG1 THR A   4       5.248   1.281  -6.888  1.00 21.79           O  
ATOM     58  CG2 THR A   4       6.111   0.069  -4.989  1.00 21.79           C  
ATOM     59  H   THR A   4       4.245   1.557  -2.658  1.00 18.77           H  
ATOM     60  HA  THR A   4       4.107   2.844  -5.218  1.00 18.64           H  
ATOM     61  HB  THR A   4       6.434   2.144  -5.460  1.00 26.15           H  
ATOM     62  HG1 THR A   4       6.031   1.080  -7.430  1.00 26.15           H  
ATOM     63 1HG2 THR A   4       6.963  -0.256  -5.566  1.00 26.15           H  
ATOM     64 2HG2 THR A   4       6.394   0.180  -3.944  1.00 26.15           H  
ATOM     65 3HG2 THR A   4       5.334  -0.673  -5.070  1.00 26.15           H  
ATOM     66  N   ASN A   5       2.778   1.019  -6.356  1.00 15.35           N  
ATOM     67  CA  ASN A   5       1.833   0.040  -6.912  1.00 15.42           C  
ATOM     68  C   ASN A   5       2.540  -0.976  -7.837  1.00 15.07           C  
ATOM     69  O   ASN A   5       1.898  -1.803  -8.490  1.00 14.90           O  
ATOM     70  CB  ASN A   5       0.711   0.747  -7.645  1.00 21.57           C  
ATOM     71  CG  ASN A   5      -0.186   1.508  -6.713  1.00 21.57           C  
ATOM     72  OD1 ASN A   5      -0.485   1.054  -5.602  1.00 21.57           O  
ATOM     73  ND2 ASN A   5      -0.625   2.665  -7.140  1.00 21.57           N  
ATOM     74  H   ASN A   5       3.069   1.812  -6.915  1.00 18.42           H  
ATOM     75  HA  ASN A   5       1.398  -0.526  -6.087  1.00 18.50           H  
ATOM     76 1HB  ASN A   5       1.131   1.436  -8.376  1.00 25.88           H  
ATOM     77 2HB  ASN A   5       0.113   0.016  -8.187  1.00 25.88           H  
ATOM     78 1HD2 ASN A   5      -1.228   3.215  -6.561  1.00 25.88           H  
ATOM     79 2HD2 ASN A   5      -0.365   3.000  -8.046  1.00 25.88           H  
ATOM     80  N   SER A   6       3.874  -0.925  -7.835  1.00 15.11           N  
ATOM     81  CA  SER A   6       4.803  -1.764  -8.613  1.00 14.93           C  
ATOM     82  C   SER A   6       5.540  -2.763  -7.697  1.00 14.63           C  
ATOM     83  O   SER A   6       6.660  -3.238  -7.989  1.00 14.33           O  
ATOM     84  CB  SER A   6       5.792  -0.899  -9.365  1.00 20.97           C  
ATOM     85  OG  SER A   6       6.530  -0.100  -8.477  1.00 20.97           O  
ATOM     86  H   SER A   6       4.296  -0.197  -7.266  1.00 18.13           H  
ATOM     87  HA  SER A   6       4.226  -2.336  -9.341  1.00 17.92           H  
ATOM     88 1HB  SER A   6       6.466  -1.536  -9.929  1.00 25.16           H  
ATOM     89 2HB  SER A   6       5.268  -0.268 -10.079  1.00 25.16           H  
ATOM     90  HG  SER A   6       7.437  -0.067  -8.840  1.00 25.16           H  
ATOM     91  N   ARG A   7       4.856  -3.068  -6.599  1.00 14.81           N  
ATOM     92  CA  ARG A   7       5.207  -4.003  -5.532  1.00 14.65           C  
ATOM     93  C   ARG A   7       5.255  -5.448  -6.025  1.00 14.26           C  
ATOM     94  O   ARG A   7       4.540  -5.827  -6.952  1.00 14.55           O  
ATOM     95  CB  ARG A   7       4.179  -3.894  -4.406  1.00 20.58           C  
ATOM     96  CG  ARG A   7       4.399  -4.790  -3.159  1.00 20.58           C  
ATOM     97  CD  ARG A   7       3.421  -4.467  -2.101  1.00 20.58           C  
ATOM     98  NE  ARG A   7       3.509  -5.336  -0.937  1.00 20.58           N  
ATOM     99  CZ  ARG A   7       2.917  -5.080   0.266  1.00 20.58           C  
ATOM    100  NH1 ARG A   7       2.215  -3.980   0.440  1.00 20.58           N  
ATOM    101  NH2 ARG A   7       3.053  -5.936   1.270  1.00 20.58           N  
ATOM    102  H   ARG A   7       3.966  -2.596  -6.542  1.00 17.77           H  
ATOM    103  HA  ARG A   7       6.188  -3.729  -5.145  1.00 17.58           H  
ATOM    104 1HB  ARG A   7       4.133  -2.860  -4.071  1.00 24.70           H  
ATOM    105 2HB  ARG A   7       3.197  -4.144  -4.805  1.00 24.70           H  
ATOM    106 1HG  ARG A   7       4.252  -5.839  -3.413  1.00 24.70           H  
ATOM    107 2HG  ARG A   7       5.400  -4.640  -2.760  1.00 24.70           H  
ATOM    108 1HD  ARG A   7       3.625  -3.475  -1.776  1.00 24.70           H  
ATOM    109 2HD  ARG A   7       2.413  -4.531  -2.504  1.00 24.70           H  
ATOM    110  HE  ARG A   7       4.035  -6.195  -1.038  1.00 24.70           H  
ATOM    111 1HH1 ARG A   7       2.096  -3.319  -0.324  1.00 24.70           H  
ATOM    112 2HH1 ARG A   7       1.788  -3.771   1.365  1.00 24.70           H  
ATOM    113 1HH2 ARG A   7       3.590  -6.777   1.149  1.00 24.70           H  
ATOM    114 2HH2 ARG A   7       2.614  -5.742   2.165  1.00 24.70           H  
ATOM    115  N   ILE A   8       6.082  -6.267  -5.383  1.00 13.73           N  
ATOM    116  CA  ILE A   8       6.165  -7.680  -5.735  1.00 13.47           C  
ATOM    117  C   ILE A   8       4.849  -8.390  -5.479  1.00 13.41           C  
ATOM    118  O   ILE A   8       4.310  -8.327  -4.373  1.00 13.28           O  
ATOM    119  CB  ILE A   8       7.262  -8.386  -4.898  1.00 18.96           C  
ATOM    120  CG1 ILE A   8       8.611  -7.801  -5.278  1.00 18.96           C  
ATOM    121  CG2 ILE A   8       7.214  -9.923  -5.084  1.00 18.96           C  
ATOM    122  CD1 ILE A   8       9.807  -8.227  -4.445  1.00 18.96           C  
ATOM    123  H   ILE A   8       6.655  -5.905  -4.636  1.00 16.48           H  
ATOM    124  HA  ILE A   8       6.404  -7.762  -6.795  1.00 16.16           H  
ATOM    125  HB  ILE A   8       7.099  -8.161  -3.846  1.00 22.75           H  
ATOM    126 1HG1 ILE A   8       8.773  -8.070  -6.260  1.00 22.75           H  
ATOM    127 2HG1 ILE A   8       8.544  -6.719  -5.232  1.00 22.75           H  
ATOM    128 1HG2 ILE A   8       7.973 -10.381  -4.471  1.00 22.75           H  
ATOM    129 2HG2 ILE A   8       6.248 -10.322  -4.774  1.00 22.75           H  
ATOM    130 3HG2 ILE A   8       7.385 -10.178  -6.128  1.00 22.75           H  
ATOM    131 1HD1 ILE A   8      10.702  -7.742  -4.835  1.00 22.75           H  
ATOM    132 2HD1 ILE A   8       9.659  -7.932  -3.408  1.00 22.75           H  
ATOM    133 3HD1 ILE A   8       9.945  -9.298  -4.495  1.00 22.75           H  
ATOM    134  N   LYS A   9       4.361  -9.104  -6.492  1.00 13.67           N  
ATOM    135  CA  LYS A   9       3.121  -9.842  -6.366  1.00 13.82           C  
ATOM    136  C   LYS A   9       3.430 -11.224  -5.825  1.00 13.56           C  
ATOM    137  O   LYS A   9       4.389 -11.880  -6.269  1.00 13.60           O  
ATOM    138  CB  LYS A   9       2.409  -9.939  -7.716  1.00 19.29           C  
ATOM    139  CG  LYS A   9       2.072  -8.596  -8.362  1.00 19.29           C  
ATOM    140  CD  LYS A   9       1.036  -7.775  -7.590  1.00 19.29           C  
ATOM    141  CE  LYS A   9       0.679  -6.498  -8.356  1.00 19.29           C  
ATOM    142  NZ  LYS A   9      -0.319  -5.666  -7.621  1.00 19.29           N  
ATOM    143  H   LYS A   9       4.869  -9.122  -7.364  1.00 16.40           H  
ATOM    144  HA  LYS A   9       2.476  -9.342  -5.645  1.00 16.58           H  
ATOM    145 1HB  LYS A   9       3.045 -10.473  -8.423  1.00 23.15           H  
ATOM    146 2HB  LYS A   9       1.489 -10.509  -7.608  1.00 23.15           H  
ATOM    147 1HG  LYS A   9       2.975  -8.022  -8.374  1.00 23.15           H  
ATOM    148 2HG  LYS A   9       1.738  -8.752  -9.391  1.00 23.15           H  
ATOM    149 1HD  LYS A   9       0.138  -8.367  -7.422  1.00 23.15           H  
ATOM    150 2HD  LYS A   9       1.453  -7.479  -6.626  1.00 23.15           H  
ATOM    151 1HE  LYS A   9       1.589  -5.911  -8.501  1.00 23.15           H  
ATOM    152 2HE  LYS A   9       0.272  -6.763  -9.332  1.00 23.15           H  
ATOM    153 1HZ  LYS A   9      -0.521  -4.826  -8.149  1.00 23.15           H  
ATOM    154 2HZ  LYS A   9      -1.171  -6.194  -7.488  1.00 23.15           H  
ATOM    155 3HZ  LYS A   9       0.061  -5.409  -6.723  1.00 23.15           H  
ATOM    156  N   ALA A  10       2.612 -11.669  -4.880  1.00 13.43           N  
ATOM    157  CA  ALA A  10       2.804 -12.976  -4.311  1.00 13.34           C  
ATOM    158  C   ALA A  10       1.561 -13.524  -3.668  1.00 13.40           C  
ATOM    159  O   ALA A  10       0.712 -12.769  -3.192  1.00 13.34           O  
ATOM    160  CB  ALA A  10       3.893 -12.919  -3.255  1.00 18.72           C  
ATOM    161  H   ALA A  10       1.854 -11.083  -4.556  1.00 16.12           H  
ATOM    162  HA  ALA A  10       3.084 -13.635  -5.112  1.00 16.01           H  
ATOM    163 1HB  ALA A  10       4.057 -13.919  -2.848  1.00 22.46           H  
ATOM    164 2HB  ALA A  10       4.819 -12.550  -3.688  1.00 22.46           H  
ATOM    165 3HB  ALA A  10       3.589 -12.248  -2.456  1.00 22.46           H  
ATOM    166  N   SER A  11       1.480 -14.846  -3.654  1.00 13.65           N  
ATOM    167  CA  SER A  11       0.505 -15.610  -2.902  1.00 13.86           C  
ATOM    168  C   SER A  11       0.864 -17.080  -2.980  1.00 13.96           C  
ATOM    169  O   SER A  11       0.554 -17.747  -3.969  1.00 14.11           O  
ATOM    170  CB  SER A  11      -0.898 -15.406  -3.436  1.00 19.32           C  
ATOM    171  OG  SER A  11      -1.820 -16.176  -2.712  1.00 19.32           O  
ATOM    172  H   SER A  11       2.196 -15.372  -4.139  1.00 16.38           H  
ATOM    173  HA  SER A  11       0.550 -15.310  -1.854  1.00 16.63           H  
ATOM    174 1HB  SER A  11      -1.175 -14.357  -3.368  1.00 23.18           H  
ATOM    175 2HB  SER A  11      -0.931 -15.686  -4.487  1.00 23.18           H  
ATOM    176  HG  SER A  11      -2.678 -15.986  -3.090  1.00 23.18           H  
ATOM    177  N   MET A  12       1.495 -17.606  -1.948  1.00 14.01           N  
ATOM    178  CA  MET A  12       1.847 -19.010  -1.953  1.00 14.26           C  
ATOM    179  C   MET A  12       0.712 -19.792  -1.282  1.00 15.05           C  
ATOM    180  O   MET A  12       0.078 -19.264  -0.365  1.00 15.35           O  
ATOM    181  CB  MET A  12       3.148 -19.212  -1.179  1.00 19.86           C  
ATOM    182  CG  MET A  12       3.779 -20.587  -1.214  1.00 19.86           C  
ATOM    183  SD  MET A  12       5.304 -20.731  -0.254  1.00 19.86           S  
ATOM    184  CE  MET A  12       6.505 -19.883  -1.248  1.00 19.86           C  
ATOM    185  H   MET A  12       1.803 -16.997  -1.186  1.00 16.81           H  
ATOM    186  HA  MET A  12       1.962 -19.320  -2.975  1.00 17.11           H  
ATOM    187 1HB  MET A  12       3.863 -18.444  -1.442  1.00 23.83           H  
ATOM    188 2HB  MET A  12       2.903 -19.089  -0.166  1.00 23.83           H  
ATOM    189 1HG  MET A  12       3.088 -21.335  -0.858  1.00 23.83           H  
ATOM    190 2HG  MET A  12       4.022 -20.798  -2.232  1.00 23.83           H  
ATOM    191 1HE  MET A  12       7.473 -19.909  -0.752  1.00 23.83           H  
ATOM    192 2HE  MET A  12       6.586 -20.365  -2.224  1.00 23.83           H  
ATOM    193 3HE  MET A  12       6.200 -18.859  -1.366  1.00 23.83           H  
ATOM    194  N   PRO A  13       0.360 -20.993  -1.763  1.00 15.54           N  
ATOM    195  CA  PRO A  13      -0.574 -21.912  -1.148  1.00 16.40           C  
ATOM    196  C   PRO A  13       0.084 -22.545   0.062  1.00 16.63           C  
ATOM    197  O   PRO A  13       1.308 -22.581   0.142  1.00 16.53           O  
ATOM    198  CB  PRO A  13      -0.858 -22.915  -2.270  1.00 24.60           C  
ATOM    199  CG  PRO A  13       0.393 -22.901  -3.112  1.00 24.60           C  
ATOM    200  CD  PRO A  13       0.876 -21.462  -3.060  1.00 24.60           C  
ATOM    201  HA  PRO A  13      -1.485 -21.365  -0.854  1.00 19.68           H  
ATOM    202 1HB  PRO A  13      -1.055 -23.911  -1.833  1.00 29.52           H  
ATOM    203 2HB  PRO A  13      -1.757 -22.622  -2.826  1.00 29.52           H  
ATOM    204 1HG  PRO A  13       1.132 -23.615  -2.708  1.00 29.52           H  
ATOM    205 2HG  PRO A  13       0.164 -23.228  -4.138  1.00 29.52           H  
ATOM    206 1HD  PRO A  13       1.935 -21.467  -3.086  1.00 29.52           H  
ATOM    207 2HD  PRO A  13       0.455 -20.875  -3.870  1.00 29.52           H  
ATOM    208  N   THR A  14      -0.693 -23.086   0.980  1.00 17.07           N  
ATOM    209  CA  THR A  14      -0.088 -23.853   2.059  1.00 17.45           C  
ATOM    210  C   THR A  14       0.531 -25.105   1.453  1.00 17.65           C  
ATOM    211  O   THR A  14      -0.143 -25.823   0.710  1.00 17.83           O  
ATOM    212  CB  THR A  14      -1.135 -24.263   3.122  1.00 24.28           C  
ATOM    213  OG1 THR A  14      -1.761 -23.089   3.669  1.00 24.28           O  
ATOM    214  CG2 THR A  14      -0.456 -25.042   4.255  1.00 24.28           C  
ATOM    215  H   THR A  14      -1.698 -23.002   0.933  1.00 20.48           H  
ATOM    216  HA  THR A  14       0.703 -23.267   2.525  1.00 20.94           H  
ATOM    217  HB  THR A  14      -1.898 -24.888   2.657  1.00 29.14           H  
ATOM    218  HG1 THR A  14      -2.530 -23.349   4.187  1.00 29.14           H  
ATOM    219 1HG2 THR A  14      -1.203 -25.320   4.995  1.00 29.14           H  
ATOM    220 2HG2 THR A  14       0.013 -25.947   3.868  1.00 29.14           H  
ATOM    221 3HG2 THR A  14       0.302 -24.414   4.723  1.00 29.14           H  
ATOM    222  N   THR A  15       1.794 -25.397   1.768  1.00 17.72           N  
ATOM    223  CA  THR A  15       2.403 -26.588   1.201  1.00 18.03           C  
ATOM    224  C   THR A  15       2.669 -27.672   2.218  1.00 17.92           C  
ATOM    225  O   THR A  15       3.129 -27.407   3.331  1.00 18.39           O  
ATOM    226  CB  THR A  15       3.744 -26.262   0.526  1.00 25.12           C  
ATOM    227  OG1 THR A  15       4.619 -25.664   1.492  1.00 25.12           O  
ATOM    228  CG2 THR A  15       3.542 -25.325  -0.649  1.00 25.12           C  
ATOM    229  H   THR A  15       2.330 -24.786   2.370  1.00 21.26           H  
ATOM    230  HA  THR A  15       1.722 -26.993   0.466  1.00 21.64           H  
ATOM    231  HB  THR A  15       4.201 -27.181   0.174  1.00 30.14           H  
ATOM    232  HG1 THR A  15       4.819 -26.309   2.190  1.00 30.14           H  
ATOM    233 1HG2 THR A  15       4.507 -25.124  -1.095  1.00 30.14           H  
ATOM    234 2HG2 THR A  15       2.887 -25.781  -1.382  1.00 30.14           H  
ATOM    235 3HG2 THR A  15       3.097 -24.390  -0.306  1.00 30.14           H  
ATOM    236  N   ILE A  16       2.380 -28.904   1.799  1.00 17.40           N  
ATOM    237  CA  ILE A  16       2.602 -30.107   2.598  1.00 17.35           C  
ATOM    238  C   ILE A  16       3.237 -31.261   1.808  1.00 17.44           C  
ATOM    239  O   ILE A  16       3.404 -32.359   2.341  1.00 17.56           O  
ATOM    240  CB  ILE A  16       1.281 -30.609   3.234  1.00 24.31           C  
ATOM    241  CG1 ILE A  16       0.265 -30.999   2.117  1.00 24.31           C  
ATOM    242  CG2 ILE A  16       0.695 -29.512   4.154  1.00 24.31           C  
ATOM    243  CD1 ILE A  16      -0.949 -31.757   2.587  1.00 24.31           C  
ATOM    244  H   ILE A  16       2.030 -28.970   0.846  1.00 20.88           H  
ATOM    245  HA  ILE A  16       3.285 -29.849   3.406  1.00 20.82           H  
ATOM    246  HB  ILE A  16       1.489 -31.499   3.824  1.00 29.17           H  
ATOM    247 1HG1 ILE A  16      -0.078 -30.094   1.641  1.00 29.17           H  
ATOM    248 2HG1 ILE A  16       0.766 -31.619   1.379  1.00 29.17           H  
ATOM    249 1HG2 ILE A  16      -0.213 -29.860   4.628  1.00 29.17           H  
ATOM    250 2HG2 ILE A  16       1.425 -29.265   4.925  1.00 29.17           H  
ATOM    251 3HG2 ILE A  16       0.469 -28.621   3.577  1.00 29.17           H  
ATOM    252 1HD1 ILE A  16      -1.585 -31.978   1.729  1.00 29.17           H  
ATOM    253 2HD1 ILE A  16      -0.629 -32.691   3.051  1.00 29.17           H  
ATOM    254 3HD1 ILE A  16      -1.513 -31.173   3.303  1.00 29.17           H  
ATOM    255  N   ALA A  17       3.500 -31.047   0.519  1.00 17.51           N  
ATOM    256  CA  ALA A  17       3.956 -32.118  -0.360  1.00 17.71           C  
ATOM    257  C   ALA A  17       4.588 -31.554  -1.614  1.00 17.10           C  
ATOM    258  O   ALA A  17       4.266 -30.435  -2.011  1.00 16.56           O  
ATOM    259  CB  ALA A  17       2.783 -33.007  -0.751  1.00 24.72           C  
ATOM    260  H   ALA A  17       3.385 -30.120   0.129  1.00 21.01           H  
ATOM    261  HA  ALA A  17       4.705 -32.705   0.172  1.00 21.25           H  
ATOM    262 1HB  ALA A  17       3.131 -33.813  -1.392  1.00 29.66           H  
ATOM    263 2HB  ALA A  17       2.334 -33.431   0.148  1.00 29.66           H  
ATOM    264 3HB  ALA A  17       2.041 -32.416  -1.279  1.00 29.66           H  
ATOM    265  N   LYS A  18       5.357 -32.375  -2.334  1.00 17.28           N  
ATOM    266  CA  LYS A  18       5.901 -31.944  -3.629  1.00 16.84           C  
ATOM    267  C   LYS A  18       4.777 -31.551  -4.605  1.00 16.38           C  
ATOM    268  O   LYS A  18       4.981 -30.737  -5.510  1.00 15.86           O  
ATOM    269  CB  LYS A  18       6.763 -33.054  -4.235  1.00 23.76           C  
ATOM    270  CG  LYS A  18       5.992 -34.316  -4.677  1.00 23.76           C  
ATOM    271  CD  LYS A  18       6.944 -35.394  -5.199  1.00 23.76           C  
ATOM    272  CE  LYS A  18       6.183 -36.633  -5.679  1.00 23.76           C  
ATOM    273  NZ  LYS A  18       7.109 -37.709  -6.156  1.00 23.76           N  
ATOM    274  H   LYS A  18       5.602 -33.285  -1.962  1.00 20.74           H  
ATOM    275  HA  LYS A  18       6.529 -31.068  -3.466  1.00 20.21           H  
ATOM    276 1HB  LYS A  18       7.291 -32.664  -5.106  1.00 28.51           H  
ATOM    277 2HB  LYS A  18       7.515 -33.361  -3.510  1.00 28.51           H  
ATOM    278 1HG  LYS A  18       5.419 -34.715  -3.842  1.00 28.51           H  
ATOM    279 2HG  LYS A  18       5.299 -34.064  -5.482  1.00 28.51           H  
ATOM    280 1HD  LYS A  18       7.519 -34.989  -6.032  1.00 28.51           H  
ATOM    281 2HD  LYS A  18       7.635 -35.685  -4.408  1.00 28.51           H  
ATOM    282 1HE  LYS A  18       5.581 -37.022  -4.859  1.00 28.51           H  
ATOM    283 2HE  LYS A  18       5.520 -36.348  -6.498  1.00 28.51           H  
ATOM    284 1HZ  LYS A  18       6.569 -38.507  -6.465  1.00 28.51           H  
ATOM    285 2HZ  LYS A  18       7.665 -37.363  -6.926  1.00 28.51           H  
ATOM    286 3HZ  LYS A  18       7.719 -37.990  -5.402  1.00 28.51           H  
ATOM    287  N   ASN A  19       3.588 -32.109  -4.390  1.00 16.69           N  
ATOM    288  CA  ASN A  19       2.428 -31.810  -5.205  1.00 16.41           C  
ATOM    289  C   ASN A  19       1.935 -30.389  -4.929  1.00 15.61           C  
ATOM    290  O   ASN A  19       1.357 -29.732  -5.804  1.00 15.15           O  
ATOM    291  CB  ASN A  19       1.350 -32.829  -4.947  1.00 23.09           C  
ATOM    292  CG  ASN A  19       1.698 -34.165  -5.541  1.00 23.09           C  
ATOM    293  OD1 ASN A  19       2.499 -34.277  -6.483  1.00 23.09           O  
ATOM    294  ND2 ASN A  19       1.109 -35.195  -5.003  1.00 23.09           N  
ATOM    295  H   ASN A  19       3.505 -32.770  -3.633  1.00 20.03           H  
ATOM    296  HA  ASN A  19       2.717 -31.856  -6.254  1.00 19.69           H  
ATOM    297 1HB  ASN A  19       1.209 -32.943  -3.871  1.00 27.71           H  
ATOM    298 2HB  ASN A  19       0.406 -32.483  -5.369  1.00 27.71           H  
ATOM    299 1HD2 ASN A  19       1.295 -36.115  -5.348  1.00 27.71           H  
ATOM    300 2HD2 ASN A  19       0.468 -35.070  -4.245  1.00 27.71           H  
ATOM    301  N   THR A  20       2.169 -29.886  -3.712  1.00 15.55           N  
ATOM    302  CA  THR A  20       1.714 -28.561  -3.395  1.00 14.94           C  
ATOM    303  C   THR A  20       2.775 -27.572  -3.858  1.00 14.08           C  
ATOM    304  O   THR A  20       2.463 -26.411  -4.119  1.00 13.61           O  
ATOM    305  CB  THR A  20       1.381 -28.431  -1.896  1.00 21.17           C  
ATOM    306  OG1 THR A  20       2.550 -28.708  -1.094  1.00 21.17           O  
ATOM    307  CG2 THR A  20       0.293 -29.413  -1.513  1.00 21.17           C  
ATOM    308  H   THR A  20       2.675 -30.389  -2.990  1.00 18.66           H  
ATOM    309  HA  THR A  20       0.800 -28.359  -3.952  1.00 17.93           H  
ATOM    310  HB  THR A  20       1.031 -27.416  -1.697  1.00 25.40           H  
ATOM    311  HG1 THR A  20       3.255 -28.092  -1.344  1.00 25.40           H  
ATOM    312 1HG2 THR A  20       0.062 -29.293  -0.466  1.00 25.40           H  
ATOM    313 2HG2 THR A  20      -0.597 -29.212  -2.105  1.00 25.40           H  
ATOM    314 3HG2 THR A  20       0.630 -30.429  -1.699  1.00 25.40           H  
ATOM    315  N   VAL A  21       4.013 -28.054  -4.023  1.00 14.01           N  
ATOM    316  CA  VAL A  21       5.080 -27.246  -4.603  1.00 13.31           C  
ATOM    317  C   VAL A  21       4.723 -26.993  -6.071  1.00 12.92           C  
ATOM    318  O   VAL A  21       4.899 -25.884  -6.579  1.00 12.20           O  
ATOM    319  CB  VAL A  21       6.464 -27.883  -4.474  1.00 18.92           C  
ATOM    320  CG1 VAL A  21       7.483 -27.059  -5.256  1.00 18.92           C  
ATOM    321  CG2 VAL A  21       6.840 -27.946  -2.998  1.00 18.92           C  
ATOM    322  H   VAL A  21       4.205 -28.999  -3.675  1.00 16.81           H  
ATOM    323  HA  VAL A  21       5.118 -26.293  -4.083  1.00 15.97           H  
ATOM    324  HB  VAL A  21       6.453 -28.877  -4.897  1.00 22.70           H  
ATOM    325 1HG1 VAL A  21       8.455 -27.524  -5.155  1.00 22.70           H  
ATOM    326 2HG1 VAL A  21       7.225 -27.018  -6.311  1.00 22.70           H  
ATOM    327 3HG1 VAL A  21       7.518 -26.043  -4.857  1.00 22.70           H  
ATOM    328 1HG2 VAL A  21       7.826 -28.398  -2.892  1.00 22.70           H  
ATOM    329 2HG2 VAL A  21       6.855 -26.937  -2.586  1.00 22.70           H  
ATOM    330 3HG2 VAL A  21       6.106 -28.546  -2.459  1.00 22.70           H  
ATOM    331  N   LYS A  22       4.231 -28.028  -6.766  1.00 13.51           N  
ATOM    332  CA  LYS A  22       3.806 -27.841  -8.152  1.00 13.37           C  
ATOM    333  C   LYS A  22       2.775 -26.700  -8.215  1.00 13.04           C  
ATOM    334  O   LYS A  22       2.854 -25.846  -9.114  1.00 12.57           O  
ATOM    335  CB  LYS A  22       3.203 -29.126  -8.714  1.00 18.77           C  
ATOM    336  CG  LYS A  22       4.204 -30.247  -8.955  1.00 18.77           C  
ATOM    337  CD  LYS A  22       3.506 -31.505  -9.463  1.00 18.77           C  
ATOM    338  CE  LYS A  22       4.486 -32.655  -9.655  1.00 18.77           C  
ATOM    339  NZ  LYS A  22       3.793 -33.900 -10.097  1.00 18.77           N  
ATOM    340  H   LYS A  22       4.192 -28.950  -6.322  1.00 16.21           H  
ATOM    341  HA  LYS A  22       4.670 -27.558  -8.751  1.00 16.04           H  
ATOM    342 1HB  LYS A  22       2.449 -29.500  -8.031  1.00 22.52           H  
ATOM    343 2HB  LYS A  22       2.707 -28.907  -9.657  1.00 22.52           H  
ATOM    344 1HG  LYS A  22       4.945 -29.920  -9.684  1.00 22.52           H  
ATOM    345 2HG  LYS A  22       4.716 -30.476  -8.023  1.00 22.52           H  
ATOM    346 1HD  LYS A  22       2.745 -31.812  -8.743  1.00 22.52           H  
ATOM    347 2HD  LYS A  22       3.018 -31.292 -10.412  1.00 22.52           H  
ATOM    348 1HE  LYS A  22       5.224 -32.374 -10.404  1.00 22.52           H  
ATOM    349 2HE  LYS A  22       4.997 -32.851  -8.709  1.00 22.52           H  
ATOM    350 1HZ  LYS A  22       4.468 -34.641 -10.214  1.00 22.52           H  
ATOM    351 2HZ  LYS A  22       3.113 -34.171  -9.393  1.00 22.52           H  
ATOM    352 3HZ  LYS A  22       3.322 -33.734 -10.973  1.00 22.52           H  
ATOM    353  N   SER A  23       1.839 -26.665  -7.240  1.00 13.42           N  
ATOM    354  CA  SER A  23       0.879 -25.566  -7.158  1.00 13.36           C  
ATOM    355  C   SER A  23       1.609 -24.242  -6.901  1.00 12.56           C  
ATOM    356  O   SER A  23       1.336 -23.258  -7.589  1.00 12.31           O  
ATOM    357  CB  SER A  23      -0.169 -25.799  -6.077  1.00 18.72           C  
ATOM    358  OG  SER A  23      -0.999 -26.887  -6.388  1.00 18.72           O  
ATOM    359  H   SER A  23       1.768 -27.454  -6.589  1.00 16.10           H  
ATOM    360  HA  SER A  23       0.361 -25.490  -8.114  1.00 16.03           H  
ATOM    361 1HB  SER A  23       0.312 -25.972  -5.129  1.00 22.46           H  
ATOM    362 2HB  SER A  23      -0.772 -24.903  -5.967  1.00 22.46           H  
ATOM    363  HG  SER A  23      -1.631 -26.956  -5.669  1.00 22.46           H  
ATOM    364  N   VAL A  24       2.643 -24.232  -6.036  1.00 12.27           N  
ATOM    365  CA  VAL A  24       3.373 -22.980  -5.778  1.00 11.61           C  
ATOM    366  C   VAL A  24       3.877 -22.446  -7.098  1.00 10.99           C  
ATOM    367  O   VAL A  24       3.747 -21.248  -7.358  1.00 10.60           O  
ATOM    368  CB  VAL A  24       4.620 -23.162  -4.858  1.00 16.52           C  
ATOM    369  CG1 VAL A  24       5.444 -21.871  -4.803  1.00 16.52           C  
ATOM    370  CG2 VAL A  24       4.217 -23.557  -3.494  1.00 16.52           C  
ATOM    371  H   VAL A  24       2.817 -25.075  -5.480  1.00 14.72           H  
ATOM    372  HA  VAL A  24       2.692 -22.256  -5.337  1.00 13.93           H  
ATOM    373  HB  VAL A  24       5.260 -23.925  -5.272  1.00 19.82           H  
ATOM    374 1HG1 VAL A  24       6.311 -22.028  -4.170  1.00 19.82           H  
ATOM    375 2HG1 VAL A  24       5.784 -21.603  -5.787  1.00 19.82           H  
ATOM    376 3HG1 VAL A  24       4.843 -21.068  -4.400  1.00 19.82           H  
ATOM    377 1HG2 VAL A  24       5.107 -23.688  -2.886  1.00 19.82           H  
ATOM    378 2HG2 VAL A  24       3.607 -22.822  -3.060  1.00 19.82           H  
ATOM    379 3HG2 VAL A  24       3.674 -24.471  -3.532  1.00 19.82           H  
ATOM    380  N   GLY A  25       4.439 -23.329  -7.920  1.00 11.05           N  
ATOM    381  CA  GLY A  25       4.933 -22.978  -9.239  1.00 10.71           C  
ATOM    382  C   GLY A  25       3.853 -22.277 -10.059  1.00 10.72           C  
ATOM    383  O   GLY A  25       4.091 -21.188 -10.585  1.00 10.32           O  
ATOM    384  H   GLY A  25       4.537 -24.292  -7.578  1.00 13.26           H  
ATOM    385 1HA  GLY A  25       5.798 -22.326  -9.135  1.00 12.85           H  
ATOM    386 2HA  GLY A  25       5.256 -23.884  -9.752  1.00 12.85           H  
ATOM    387  N   LYS A  26       2.676 -22.899 -10.185  1.00 11.33           N  
ATOM    388  CA  LYS A  26       1.577 -22.297 -10.950  1.00 11.59           C  
ATOM    389  C   LYS A  26       1.197 -20.909 -10.420  1.00 11.33           C  
ATOM    390  O   LYS A  26       1.000 -19.964 -11.196  1.00 11.23           O  
ATOM    391  CB  LYS A  26       0.334 -23.191 -10.924  1.00 16.13           C  
ATOM    392  CG  LYS A  26      -0.859 -22.645 -11.743  1.00 16.13           C  
ATOM    393  CD  LYS A  26      -2.063 -23.595 -11.696  1.00 16.13           C  
ATOM    394  CE  LYS A  26      -3.203 -23.139 -12.635  1.00 16.13           C  
ATOM    395  NZ  LYS A  26      -3.825 -21.833 -12.214  1.00 16.13           N  
ATOM    396  H   LYS A  26       2.576 -23.826  -9.747  1.00 13.60           H  
ATOM    397  HA  LYS A  26       1.904 -22.184 -11.980  1.00 13.91           H  
ATOM    398 1HB  LYS A  26       0.593 -24.178 -11.308  1.00 19.36           H  
ATOM    399 2HB  LYS A  26       0.006 -23.323  -9.891  1.00 19.36           H  
ATOM    400 1HG  LYS A  26      -1.162 -21.676 -11.337  1.00 19.36           H  
ATOM    401 2HG  LYS A  26      -0.552 -22.501 -12.779  1.00 19.36           H  
ATOM    402 1HD  LYS A  26      -1.746 -24.598 -11.987  1.00 19.36           H  
ATOM    403 2HD  LYS A  26      -2.444 -23.637 -10.674  1.00 19.36           H  
ATOM    404 1HE  LYS A  26      -2.807 -23.030 -13.643  1.00 19.36           H  
ATOM    405 2HE  LYS A  26      -3.976 -23.907 -12.641  1.00 19.36           H  
ATOM    406 1HZ  LYS A  26      -4.559 -21.576 -12.853  1.00 19.36           H  
ATOM    407 2HZ  LYS A  26      -4.210 -21.905 -11.290  1.00 19.36           H  
ATOM    408 3HZ  LYS A  26      -3.124 -21.076 -12.220  1.00 19.36           H  
ATOM    409  N   PHE A  27       1.067 -20.791  -9.095  1.00 11.37           N  
ATOM    410  CA  PHE A  27       0.681 -19.527  -8.470  1.00 11.35           C  
ATOM    411  C   PHE A  27       1.741 -18.464  -8.780  1.00 10.65           C  
ATOM    412  O   PHE A  27       1.416 -17.307  -9.083  1.00 10.72           O  
ATOM    413  CB  PHE A  27       0.518 -19.690  -6.945  1.00 15.91           C  
ATOM    414  CG  PHE A  27      -0.762 -20.386  -6.428  1.00 15.91           C  
ATOM    415  CD1 PHE A  27      -1.187 -21.632  -6.879  1.00 15.91           C  
ATOM    416  CD2 PHE A  27      -1.520 -19.774  -5.431  1.00 15.91           C  
ATOM    417  CE1 PHE A  27      -2.307 -22.233  -6.363  1.00 15.91           C  
ATOM    418  CE2 PHE A  27      -2.637 -20.379  -4.913  1.00 15.91           C  
ATOM    419  CZ  PHE A  27      -3.033 -21.610  -5.380  1.00 15.91           C  
ATOM    420  H   PHE A  27       1.231 -21.622  -8.519  1.00 13.64           H  
ATOM    421  HA  PHE A  27      -0.271 -19.202  -8.891  1.00 13.62           H  
ATOM    422 1HB  PHE A  27       1.380 -20.235  -6.554  1.00 19.09           H  
ATOM    423 2HB  PHE A  27       0.529 -18.712  -6.492  1.00 19.09           H  
ATOM    424  HD1 PHE A  27      -0.645 -22.145  -7.645  1.00 19.09           H  
ATOM    425  HD2 PHE A  27      -1.216 -18.803  -5.048  1.00 19.09           H  
ATOM    426  HE1 PHE A  27      -2.618 -23.207  -6.738  1.00 19.09           H  
ATOM    427  HE2 PHE A  27      -3.209 -19.882  -4.129  1.00 19.09           H  
ATOM    428  HZ  PHE A  27      -3.921 -22.089  -4.971  1.00 19.09           H  
ATOM    429  N   CYS A  28       3.015 -18.869  -8.726  1.00 10.11           N  
ATOM    430  CA  CYS A  28       4.123 -17.979  -9.022  1.00  9.54           C  
ATOM    431  C   CYS A  28       4.084 -17.483 -10.460  1.00  9.55           C  
ATOM    432  O   CYS A  28       4.229 -16.276 -10.708  1.00  9.45           O  
ATOM    433  CB  CYS A  28       5.453 -18.697  -8.854  1.00 13.59           C  
ATOM    434  SG  CYS A  28       5.963 -19.126  -7.223  1.00 13.59           S  
ATOM    435  H   CYS A  28       3.208 -19.822  -8.415  1.00 12.13           H  
ATOM    436  HA  CYS A  28       4.084 -17.123  -8.367  1.00 11.45           H  
ATOM    437 1HB  CYS A  28       5.466 -19.595  -9.448  1.00 16.31           H  
ATOM    438 2HB  CYS A  28       6.162 -18.087  -9.230  1.00 16.31           H  
ATOM    439  HG  CYS A  28       4.981 -20.043  -7.033  1.00 16.31           H  
ATOM    440  N   LEU A  29       3.788 -18.387 -11.403  1.00  9.87           N  
ATOM    441  CA  LEU A  29       3.764 -17.990 -12.799  1.00 10.15           C  
ATOM    442  C   LEU A  29       2.734 -16.895 -12.992  1.00 10.57           C  
ATOM    443  O   LEU A  29       3.023 -15.868 -13.622  1.00 10.71           O  
ATOM    444  CB  LEU A  29       3.325 -19.163 -13.705  1.00 14.10           C  
ATOM    445  CG  LEU A  29       4.236 -20.409 -13.874  1.00 14.10           C  
ATOM    446  CD1 LEU A  29       3.481 -21.448 -14.681  1.00 14.10           C  
ATOM    447  CD2 LEU A  29       5.479 -20.044 -14.544  1.00 14.10           C  
ATOM    448  H   LEU A  29       3.686 -19.372 -11.137  1.00 11.84           H  
ATOM    449  HA  LEU A  29       4.740 -17.610 -13.080  1.00 12.18           H  
ATOM    450 1HB  LEU A  29       2.364 -19.523 -13.339  1.00 16.92           H  
ATOM    451 2HB  LEU A  29       3.173 -18.767 -14.686  1.00 16.92           H  
ATOM    452  HG  LEU A  29       4.461 -20.836 -12.915  1.00 16.92           H  
ATOM    453 1HD1 LEU A  29       4.103 -22.337 -14.798  1.00 16.92           H  
ATOM    454 2HD1 LEU A  29       2.565 -21.715 -14.167  1.00 16.92           H  
ATOM    455 3HD1 LEU A  29       3.238 -21.042 -15.661  1.00 16.92           H  
ATOM    456 1HD2 LEU A  29       6.104 -20.917 -14.681  1.00 16.92           H  
ATOM    457 2HD2 LEU A  29       5.242 -19.614 -15.505  1.00 16.92           H  
ATOM    458 3HD2 LEU A  29       5.980 -19.345 -13.940  1.00 16.92           H  
ATOM    459  N   GLU A  30       1.559 -17.076 -12.365  1.00 10.96           N  
ATOM    460  CA  GLU A  30       0.490 -16.103 -12.481  1.00 11.57           C  
ATOM    461  C   GLU A  30       0.885 -14.762 -11.879  1.00 11.42           C  
ATOM    462  O   GLU A  30       0.713 -13.727 -12.518  1.00 11.84           O  
ATOM    463  CB  GLU A  30      -0.775 -16.627 -11.794  1.00 15.96           C  
ATOM    464  CG  GLU A  30      -1.432 -17.818 -12.499  1.00 15.96           C  
ATOM    465  CD  GLU A  30      -2.600 -18.396 -11.725  1.00 15.96           C  
ATOM    466  OE1 GLU A  30      -2.904 -17.877 -10.676  1.00 15.96           O  
ATOM    467  OE2 GLU A  30      -3.165 -19.387 -12.170  1.00 15.96           O  
ATOM    468  H   GLU A  30       1.396 -17.954 -11.853  1.00 13.15           H  
ATOM    469  HA  GLU A  30       0.272 -15.954 -13.532  1.00 13.88           H  
ATOM    470 1HB  GLU A  30      -0.532 -16.937 -10.779  1.00 19.15           H  
ATOM    471 2HB  GLU A  30      -1.512 -15.827 -11.726  1.00 19.15           H  
ATOM    472 1HG  GLU A  30      -1.780 -17.496 -13.479  1.00 19.15           H  
ATOM    473 2HG  GLU A  30      -0.683 -18.595 -12.650  1.00 19.15           H  
ATOM    474  N   ALA A  31       1.545 -14.762 -10.717  1.00 10.94           N  
ATOM    475  CA  ALA A  31       1.917 -13.494 -10.093  1.00 10.91           C  
ATOM    476  C   ALA A  31       2.786 -12.632 -11.014  1.00 10.64           C  
ATOM    477  O   ALA A  31       2.588 -11.410 -11.084  1.00 11.12           O  
ATOM    478  CB  ALA A  31       2.653 -13.770  -8.792  1.00 15.29           C  
ATOM    479  H   ALA A  31       1.677 -15.650 -10.217  1.00 13.13           H  
ATOM    480  HA  ALA A  31       1.003 -12.943  -9.881  1.00 13.09           H  
ATOM    481 1HB  ALA A  31       2.911 -12.845  -8.303  1.00 18.35           H  
ATOM    482 2HB  ALA A  31       2.007 -14.359  -8.147  1.00 18.35           H  
ATOM    483 3HB  ALA A  31       3.565 -14.332  -9.005  1.00 18.35           H  
ATOM    484  N   SER A  32       3.731 -13.255 -11.724  1.00 10.13           N  
ATOM    485  CA  SER A  32       4.590 -12.501 -12.643  1.00 10.13           C  
ATOM    486  C   SER A  32       3.811 -12.027 -13.861  1.00 10.86           C  
ATOM    487  O   SER A  32       3.968 -10.879 -14.304  1.00 11.25           O  
ATOM    488  CB  SER A  32       5.770 -13.289 -13.080  1.00 14.19           C  
ATOM    489  OG  SER A  32       6.607 -12.532 -13.895  1.00 14.19           O  
ATOM    490  H   SER A  32       3.850 -14.269 -11.589  1.00 12.16           H  
ATOM    491  HA  SER A  32       4.960 -11.624 -12.115  1.00 12.16           H  
ATOM    492 1HB  SER A  32       6.305 -13.592 -12.234  1.00 17.03           H  
ATOM    493 2HB  SER A  32       5.419 -14.169 -13.614  1.00 17.03           H  
ATOM    494  HG  SER A  32       7.331 -13.119 -14.132  1.00 17.03           H  
ATOM    495  N   PHE A  33       2.983 -12.926 -14.426  1.00 11.22           N  
ATOM    496  CA  PHE A  33       2.196 -12.615 -15.612  1.00 12.04           C  
ATOM    497  C   PHE A  33       1.306 -11.416 -15.313  1.00 12.61           C  
ATOM    498  O   PHE A  33       1.159 -10.517 -16.152  1.00 13.19           O  
ATOM    499  CB  PHE A  33       1.297 -13.806 -16.007  1.00 16.53           C  
ATOM    500  CG  PHE A  33       1.993 -15.080 -16.571  1.00 16.53           C  
ATOM    501  CD1 PHE A  33       1.442 -16.339 -16.331  1.00 16.53           C  
ATOM    502  CD2 PHE A  33       3.145 -15.034 -17.320  1.00 16.53           C  
ATOM    503  CE1 PHE A  33       2.038 -17.491 -16.816  1.00 16.53           C  
ATOM    504  CE2 PHE A  33       3.742 -16.200 -17.811  1.00 16.53           C  
ATOM    505  CZ  PHE A  33       3.188 -17.416 -17.551  1.00 16.53           C  
ATOM    506  H   PHE A  33       2.924 -13.874 -14.033  1.00 13.46           H  
ATOM    507  HA  PHE A  33       2.854 -12.347 -16.429  1.00 14.45           H  
ATOM    508 1HB  PHE A  33       0.724 -14.103 -15.133  1.00 19.84           H  
ATOM    509 2HB  PHE A  33       0.578 -13.465 -16.750  1.00 19.84           H  
ATOM    510  HD1 PHE A  33       0.527 -16.416 -15.750  1.00 19.84           H  
ATOM    511  HD2 PHE A  33       3.586 -14.077 -17.529  1.00 19.84           H  
ATOM    512  HE1 PHE A  33       1.589 -18.462 -16.611  1.00 19.84           H  
ATOM    513  HE2 PHE A  33       4.650 -16.147 -18.406  1.00 19.84           H  
ATOM    514  HZ  PHE A  33       3.656 -18.319 -17.931  1.00 19.84           H  
ATOM    515  N   ASN A  34       0.720 -11.396 -14.108  1.00 12.63           N  
ATOM    516  CA  ASN A  34      -0.173 -10.336 -13.659  1.00 13.40           C  
ATOM    517  C   ASN A  34       0.564  -9.015 -13.429  1.00 13.42           C  
ATOM    518  O   ASN A  34       0.057  -7.959 -13.803  1.00 14.25           O  
ATOM    519  CB  ASN A  34      -0.865 -10.762 -12.381  1.00 18.46           C  
ATOM    520  CG  ASN A  34      -1.892 -11.842 -12.587  1.00 18.46           C  
ATOM    521  OD1 ASN A  34      -2.415 -12.049 -13.689  1.00 18.46           O  
ATOM    522  ND2 ASN A  34      -2.189 -12.549 -11.531  1.00 18.46           N  
ATOM    523  H   ASN A  34       0.879 -12.191 -13.487  1.00 15.16           H  
ATOM    524  HA  ASN A  34      -0.921 -10.165 -14.431  1.00 16.08           H  
ATOM    525 1HB  ASN A  34      -0.115 -11.128 -11.676  1.00 22.15           H  
ATOM    526 2HB  ASN A  34      -1.346  -9.899 -11.924  1.00 22.15           H  
ATOM    527 1HD2 ASN A  34      -2.860 -13.287 -11.596  1.00 22.15           H  
ATOM    528 2HD2 ASN A  34      -1.747 -12.353 -10.657  1.00 22.15           H  
ATOM    529  N   TYR A  35       1.768  -9.073 -12.844  1.00 12.60           N  
ATOM    530  CA  TYR A  35       2.588  -7.883 -12.604  1.00 12.69           C  
ATOM    531  C   TYR A  35       2.861  -7.170 -13.925  1.00 13.12           C  
ATOM    532  O   TYR A  35       2.687  -5.955 -14.048  1.00 13.66           O  
ATOM    533  CB  TYR A  35       3.934  -8.264 -11.971  1.00 17.73           C  
ATOM    534  CG  TYR A  35       4.862  -7.087 -11.642  1.00 17.73           C  
ATOM    535  CD1 TYR A  35       4.759  -6.481 -10.425  1.00 17.73           C  
ATOM    536  CD2 TYR A  35       5.798  -6.621 -12.550  1.00 17.73           C  
ATOM    537  CE1 TYR A  35       5.571  -5.458 -10.085  1.00 17.73           C  
ATOM    538  CE2 TYR A  35       6.632  -5.566 -12.212  1.00 17.73           C  
ATOM    539  CZ  TYR A  35       6.518  -4.988 -10.960  1.00 17.73           C  
ATOM    540  OH  TYR A  35       7.344  -3.949 -10.554  1.00 17.73           O  
ATOM    541  H   TYR A  35       2.096  -9.975 -12.486  1.00 15.12           H  
ATOM    542  HA  TYR A  35       2.046  -7.205 -11.948  1.00 15.23           H  
ATOM    543 1HB  TYR A  35       3.752  -8.824 -11.052  1.00 21.28           H  
ATOM    544 2HB  TYR A  35       4.468  -8.933 -12.644  1.00 21.28           H  
ATOM    545  HD1 TYR A  35       4.038  -6.821  -9.717  1.00 21.28           H  
ATOM    546  HD2 TYR A  35       5.870  -7.084 -13.516  1.00 21.28           H  
ATOM    547  HE1 TYR A  35       5.468  -5.025  -9.113  1.00 21.28           H  
ATOM    548  HE2 TYR A  35       7.371  -5.204 -12.923  1.00 21.28           H  
ATOM    549  HH  TYR A  35       7.119  -3.701  -9.620  1.00 21.28           H  
ATOM    550  N   LEU A  36       3.331  -7.951 -14.907  1.00 13.02           N  
ATOM    551  CA  LEU A  36       3.666  -7.459 -16.235  1.00 13.54           C  
ATOM    552  C   LEU A  36       2.445  -7.169 -17.111  1.00 14.54           C  
ATOM    553  O   LEU A  36       2.484  -6.249 -17.932  1.00 15.16           O  
ATOM    554  CB  LEU A  36       4.567  -8.463 -16.974  1.00 18.75           C  
ATOM    555  CG  LEU A  36       5.039  -8.042 -18.410  1.00 18.75           C  
ATOM    556  CD1 LEU A  36       5.840  -6.779 -18.400  1.00 18.75           C  
ATOM    557  CD2 LEU A  36       5.853  -9.177 -19.036  1.00 18.75           C  
ATOM    558  H   LEU A  36       3.470  -8.950 -14.709  1.00 15.62           H  
ATOM    559  HA  LEU A  36       4.211  -6.531 -16.096  1.00 16.25           H  
ATOM    560 1HB  LEU A  36       5.444  -8.654 -16.369  1.00 22.50           H  
ATOM    561 2HB  LEU A  36       4.012  -9.406 -17.069  1.00 22.50           H  
ATOM    562  HG  LEU A  36       4.175  -7.840 -18.990  1.00 22.50           H  
ATOM    563 1HD1 LEU A  36       6.108  -6.531 -19.418  1.00 22.50           H  
ATOM    564 2HD1 LEU A  36       5.263  -5.959 -17.986  1.00 22.50           H  
ATOM    565 3HD1 LEU A  36       6.719  -6.926 -17.829  1.00 22.50           H  
ATOM    566 1HD2 LEU A  36       6.145  -8.899 -20.037  1.00 22.50           H  
ATOM    567 2HD2 LEU A  36       6.742  -9.367 -18.437  1.00 22.50           H  
ATOM    568 3HD2 LEU A  36       5.248 -10.079 -19.078  1.00 22.50           H  
ATOM    569  N   LYS A  37       1.390  -7.986 -16.965  1.00 14.79           N  
ATOM    570  CA  LYS A  37       0.181  -7.980 -17.782  1.00 15.80           C  
ATOM    571  C   LYS A  37       0.535  -8.461 -19.184  1.00 16.21           C  
ATOM    572  O   LYS A  37       0.089  -7.902 -20.190  1.00 17.09           O  
ATOM    573  CB  LYS A  37      -0.457  -6.584 -17.832  1.00 21.72           C  
ATOM    574  CG  LYS A  37      -0.800  -6.007 -16.461  1.00 21.72           C  
ATOM    575  CD  LYS A  37      -1.478  -4.649 -16.574  1.00 21.72           C  
ATOM    576  CE  LYS A  37      -1.757  -4.066 -15.195  1.00 21.72           C  
ATOM    577  NZ  LYS A  37      -2.389  -2.715 -15.272  1.00 21.72           N  
ATOM    578  H   LYS A  37       1.436  -8.718 -16.263  1.00 17.75           H  
ATOM    579  HA  LYS A  37      -0.532  -8.683 -17.350  1.00 18.96           H  
ATOM    580 1HB  LYS A  37       0.178  -5.883 -18.360  1.00 26.06           H  
ATOM    581 2HB  LYS A  37      -1.387  -6.647 -18.394  1.00 26.06           H  
ATOM    582 1HG  LYS A  37      -1.452  -6.701 -15.931  1.00 26.06           H  
ATOM    583 2HG  LYS A  37       0.117  -5.898 -15.876  1.00 26.06           H  
ATOM    584 1HD  LYS A  37      -0.828  -3.968 -17.126  1.00 26.06           H  
ATOM    585 2HD  LYS A  37      -2.415  -4.755 -17.118  1.00 26.06           H  
ATOM    586 1HE  LYS A  37      -2.422  -4.738 -14.655  1.00 26.06           H  
ATOM    587 2HE  LYS A  37      -0.816  -3.987 -14.649  1.00 26.06           H  
ATOM    588 1HZ  LYS A  37      -2.555  -2.368 -14.337  1.00 26.06           H  
ATOM    589 2HZ  LYS A  37      -1.773  -2.080 -15.761  1.00 26.06           H  
ATOM    590 3HZ  LYS A  37      -3.267  -2.779 -15.766  1.00 26.06           H  
ATOM    591  N   SER A  38       1.367  -9.505 -19.222  1.00 15.65           N  
ATOM    592  CA  SER A  38       1.830 -10.125 -20.466  1.00 16.08           C  
ATOM    593  C   SER A  38       2.598 -11.421 -20.202  1.00 16.13           C  
ATOM    594  O   SER A  38       3.210 -11.557 -19.149  1.00 15.80           O  
ATOM    595  CB  SER A  38       2.714  -9.173 -21.264  1.00 22.34           C  
ATOM    596  OG  SER A  38       3.241  -9.785 -22.408  1.00 22.34           O  
ATOM    597  H   SER A  38       1.617  -9.902 -18.309  1.00 18.78           H  
ATOM    598  HA  SER A  38       0.942 -10.330 -21.056  1.00 19.30           H  
ATOM    599 1HB  SER A  38       2.142  -8.294 -21.552  1.00 26.81           H  
ATOM    600 2HB  SER A  38       3.504  -8.848 -20.679  1.00 26.81           H  
ATOM    601  HG  SER A  38       3.736  -9.093 -22.862  1.00 26.81           H  
ATOM    602  N   PRO A  39       2.538 -12.419 -21.105  1.00 16.65           N  
ATOM    603  CA  PRO A  39       3.335 -13.636 -21.089  1.00 16.82           C  
ATOM    604  C   PRO A  39       4.762 -13.434 -21.634  1.00 16.66           C  
ATOM    605  O   PRO A  39       5.520 -14.392 -21.738  1.00 17.13           O  
ATOM    606  CB  PRO A  39       2.519 -14.573 -21.988  1.00 25.23           C  
ATOM    607  CG  PRO A  39       1.861 -13.652 -22.992  1.00 25.23           C  
ATOM    608  CD  PRO A  39       1.519 -12.395 -22.200  1.00 25.23           C  
ATOM    609  HA  PRO A  39       3.364 -14.029 -20.068  1.00 20.18           H  
ATOM    610 1HB  PRO A  39       3.184 -15.311 -22.462  1.00 30.28           H  
ATOM    611 2HB  PRO A  39       1.794 -15.140 -21.382  1.00 30.28           H  
ATOM    612 1HG  PRO A  39       2.551 -13.449 -23.829  1.00 30.28           H  
ATOM    613 2HG  PRO A  39       0.974 -14.136 -23.428  1.00 30.28           H  
ATOM    614 1HD  PRO A  39       1.631 -11.528 -22.858  1.00 30.28           H  
ATOM    615 2HD  PRO A  39       0.500 -12.476 -21.784  1.00 30.28           H  
ATOM    616  N   ASN A  40       5.121 -12.209 -22.041  1.00 16.07           N  
ATOM    617  CA  ASN A  40       6.443 -11.977 -22.621  1.00 15.97           C  
ATOM    618  C   ASN A  40       7.552 -12.368 -21.652  1.00 15.19           C  
ATOM    619  O   ASN A  40       7.827 -11.653 -20.689  1.00 14.38           O  
ATOM    620  CB  ASN A  40       6.569 -10.505 -23.004  1.00 22.40           C  
ATOM    621  CG  ASN A  40       7.867 -10.119 -23.701  1.00 22.40           C  
ATOM    622  OD1 ASN A  40       8.977 -10.091 -23.117  1.00 22.40           O  
ATOM    623  ND2 ASN A  40       7.743  -9.811 -24.976  1.00 22.40           N  
ATOM    624  H   ASN A  40       4.480 -11.425 -21.969  1.00 19.28           H  
ATOM    625  HA  ASN A  40       6.545 -12.596 -23.515  1.00 19.16           H  
ATOM    626 1HB  ASN A  40       5.738 -10.243 -23.659  1.00 26.88           H  
ATOM    627 2HB  ASN A  40       6.469  -9.900 -22.110  1.00 26.88           H  
ATOM    628 1HD2 ASN A  40       8.549  -9.545 -25.510  1.00 26.88           H  
ATOM    629 2HD2 ASN A  40       6.843  -9.842 -25.417  1.00 26.88           H  
ATOM    630  N   PHE A  41       8.264 -13.445 -21.965  1.00 15.47           N  
ATOM    631  CA  PHE A  41       9.301 -13.929 -21.066  1.00 14.91           C  
ATOM    632  C   PHE A  41      10.532 -13.071 -20.962  1.00 14.16           C  
ATOM    633  O   PHE A  41      11.162 -13.028 -19.908  1.00 13.43           O  
ATOM    634  CB  PHE A  41       9.652 -15.369 -21.357  1.00 21.09           C  
ATOM    635  CG  PHE A  41       8.671 -16.291 -20.708  1.00 21.09           C  
ATOM    636  CD1 PHE A  41       7.597 -16.840 -21.380  1.00 21.09           C  
ATOM    637  CD2 PHE A  41       8.835 -16.604 -19.378  1.00 21.09           C  
ATOM    638  CE1 PHE A  41       6.716 -17.671 -20.713  1.00 21.09           C  
ATOM    639  CE2 PHE A  41       7.979 -17.426 -18.738  1.00 21.09           C  
ATOM    640  CZ  PHE A  41       6.917 -17.956 -19.388  1.00 21.09           C  
ATOM    641  H   PHE A  41       8.003 -13.978 -22.783  1.00 18.56           H  
ATOM    642  HA  PHE A  41       8.866 -13.947 -20.085  1.00 17.89           H  
ATOM    643 1HB  PHE A  41       9.643 -15.544 -22.426  1.00 25.31           H  
ATOM    644 2HB  PHE A  41      10.641 -15.585 -20.973  1.00 25.31           H  
ATOM    645  HD1 PHE A  41       7.433 -16.610 -22.431  1.00 25.31           H  
ATOM    646  HD2 PHE A  41       9.671 -16.182 -18.833  1.00 25.31           H  
ATOM    647  HE1 PHE A  41       5.864 -18.098 -21.242  1.00 25.31           H  
ATOM    648  HE2 PHE A  41       8.147 -17.658 -17.707  1.00 25.31           H  
ATOM    649  HZ  PHE A  41       6.234 -18.605 -18.857  1.00 25.31           H  
ATOM    650  N   SER A  42      10.909 -12.345 -22.004  1.00 14.42           N  
ATOM    651  CA  SER A  42      12.114 -11.550 -21.824  1.00 13.84           C  
ATOM    652  C   SER A  42      11.885 -10.584 -20.656  1.00 13.08           C  
ATOM    653  O   SER A  42      12.722 -10.472 -19.741  1.00 12.36           O  
ATOM    654  CB  SER A  42      12.439 -10.774 -23.091  1.00 19.61           C  
ATOM    655  OG  SER A  42      12.768 -11.637 -24.152  1.00 19.61           O  
ATOM    656  H   SER A  42      10.415 -12.375 -22.886  1.00 17.30           H  
ATOM    657  HA  SER A  42      12.940 -12.214 -21.579  1.00 16.61           H  
ATOM    658 1HB  SER A  42      11.585 -10.161 -23.370  1.00 23.53           H  
ATOM    659 2HB  SER A  42      13.272 -10.099 -22.895  1.00 23.53           H  
ATOM    660  HG  SER A  42      12.971 -11.069 -24.903  1.00 23.53           H  
ATOM    661  N   LYS A  43      10.705  -9.954 -20.644  1.00 13.31           N  
ATOM    662  CA  LYS A  43      10.358  -9.032 -19.577  1.00 12.73           C  
ATOM    663  C   LYS A  43      10.081  -9.745 -18.250  1.00 12.03           C  
ATOM    664  O   LYS A  43      10.584  -9.299 -17.214  1.00 11.26           O  
ATOM    665  CB  LYS A  43       9.183  -8.173 -20.009  1.00 18.05           C  
ATOM    666  CG  LYS A  43       9.549  -7.154 -21.086  1.00 18.05           C  
ATOM    667  CD  LYS A  43       8.356  -6.319 -21.528  1.00 18.05           C  
ATOM    668  CE  LYS A  43       8.761  -5.309 -22.596  1.00 18.05           C  
ATOM    669  NZ  LYS A  43       7.606  -4.486 -23.065  1.00 18.05           N  
ATOM    670  H   LYS A  43      10.059 -10.102 -21.428  1.00 15.97           H  
ATOM    671  HA  LYS A  43      11.209  -8.372 -19.416  1.00 15.28           H  
ATOM    672 1HB  LYS A  43       8.422  -8.823 -20.429  1.00 21.66           H  
ATOM    673 2HB  LYS A  43       8.759  -7.666 -19.151  1.00 21.66           H  
ATOM    674 1HG  LYS A  43      10.327  -6.491 -20.699  1.00 21.66           H  
ATOM    675 2HG  LYS A  43       9.951  -7.683 -21.950  1.00 21.66           H  
ATOM    676 1HD  LYS A  43       7.582  -6.979 -21.927  1.00 21.66           H  
ATOM    677 2HD  LYS A  43       7.950  -5.779 -20.685  1.00 21.66           H  
ATOM    678 1HE  LYS A  43       9.522  -4.647 -22.184  1.00 21.66           H  
ATOM    679 2HE  LYS A  43       9.181  -5.844 -23.448  1.00 21.66           H  
ATOM    680 1HZ  LYS A  43       7.925  -3.833 -23.768  1.00 21.66           H  
ATOM    681 2HZ  LYS A  43       6.898  -5.085 -23.462  1.00 21.66           H  
ATOM    682 3HZ  LYS A  43       7.216  -3.975 -22.286  1.00 21.66           H  
ATOM    683  N   LEU A  44       9.346 -10.870 -18.266  1.00 12.40           N  
ATOM    684  CA  LEU A  44       8.991 -11.565 -17.023  1.00 11.98           C  
ATOM    685  C   LEU A  44      10.222 -12.015 -16.280  1.00 11.31           C  
ATOM    686  O   LEU A  44      10.297 -11.894 -15.055  1.00 10.66           O  
ATOM    687  CB  LEU A  44       8.165 -12.817 -17.328  1.00 16.94           C  
ATOM    688  CG  LEU A  44       6.765 -12.600 -17.898  1.00 16.94           C  
ATOM    689  CD1 LEU A  44       6.258 -13.890 -18.419  1.00 16.94           C  
ATOM    690  CD2 LEU A  44       5.825 -12.096 -16.863  1.00 16.94           C  
ATOM    691  H   LEU A  44       8.963 -11.211 -19.154  1.00 14.88           H  
ATOM    692  HA  LEU A  44       8.431 -10.895 -16.386  1.00 14.38           H  
ATOM    693 1HB  LEU A  44       8.722 -13.426 -18.005  1.00 20.33           H  
ATOM    694 2HB  LEU A  44       8.055 -13.377 -16.402  1.00 20.33           H  
ATOM    695  HG  LEU A  44       6.806 -11.893 -18.674  1.00 20.33           H  
ATOM    696 1HD1 LEU A  44       5.290 -13.723 -18.828  1.00 20.33           H  
ATOM    697 2HD1 LEU A  44       6.896 -14.270 -19.193  1.00 20.33           H  
ATOM    698 3HD1 LEU A  44       6.207 -14.606 -17.615  1.00 20.33           H  
ATOM    699 1HD2 LEU A  44       4.860 -11.948 -17.317  1.00 20.33           H  
ATOM    700 2HD2 LEU A  44       5.740 -12.824 -16.082  1.00 20.33           H  
ATOM    701 3HD2 LEU A  44       6.166 -11.150 -16.453  1.00 20.33           H  
ATOM    702  N   ILE A  45      11.218 -12.497 -17.015  1.00 11.53           N  
ATOM    703  CA  ILE A  45      12.407 -12.968 -16.356  1.00 11.03           C  
ATOM    704  C   ILE A  45      13.186 -11.786 -15.764  1.00 10.24           C  
ATOM    705  O   ILE A  45      13.586 -11.833 -14.603  1.00  9.62           O  
ATOM    706  CB  ILE A  45      13.250 -13.863 -17.277  1.00 15.64           C  
ATOM    707  CG1 ILE A  45      12.399 -15.135 -17.735  1.00 15.64           C  
ATOM    708  CG2 ILE A  45      14.536 -14.298 -16.575  1.00 15.64           C  
ATOM    709  CD1 ILE A  45      11.794 -15.978 -16.671  1.00 15.64           C  
ATOM    710  H   ILE A  45      11.125 -12.580 -18.032  1.00 13.84           H  
ATOM    711  HA  ILE A  45      12.111 -13.588 -15.534  1.00 13.24           H  
ATOM    712  HB  ILE A  45      13.493 -13.300 -18.182  1.00 18.77           H  
ATOM    713 1HG1 ILE A  45      11.606 -14.809 -18.381  1.00 18.77           H  
ATOM    714 2HG1 ILE A  45      13.052 -15.791 -18.286  1.00 18.77           H  
ATOM    715 1HG2 ILE A  45      15.131 -14.920 -17.240  1.00 18.77           H  
ATOM    716 2HG2 ILE A  45      15.094 -13.423 -16.319  1.00 18.77           H  
ATOM    717 3HG2 ILE A  45      14.309 -14.857 -15.668  1.00 18.77           H  
ATOM    718 1HD1 ILE A  45      11.282 -16.791 -17.139  1.00 18.77           H  
ATOM    719 2HD1 ILE A  45      12.548 -16.361 -16.021  1.00 18.77           H  
ATOM    720 3HD1 ILE A  45      11.082 -15.404 -16.098  1.00 18.77           H  
ATOM    721  N   ASN A  46      13.370 -10.686 -16.499  1.00 10.37           N  
ATOM    722  CA  ASN A  46      14.129  -9.579 -15.900  1.00  9.82           C  
ATOM    723  C   ASN A  46      13.479  -9.059 -14.597  1.00  9.20           C  
ATOM    724  O   ASN A  46      14.181  -8.666 -13.643  1.00  8.58           O  
ATOM    725  CB  ASN A  46      14.302  -8.465 -16.907  1.00 13.97           C  
ATOM    726  CG  ASN A  46      15.310  -8.799 -18.003  1.00 13.97           C  
ATOM    727  OD1 ASN A  46      16.155  -9.717 -17.884  1.00 13.97           O  
ATOM    728  ND2 ASN A  46      15.227  -8.040 -19.069  1.00 13.97           N  
ATOM    729  H   ASN A  46      13.041 -10.639 -17.472  1.00 12.44           H  
ATOM    730  HA  ASN A  46      15.112  -9.945 -15.633  1.00 11.78           H  
ATOM    731 1HB  ASN A  46      13.334  -8.255 -17.375  1.00 16.76           H  
ATOM    732 2HB  ASN A  46      14.619  -7.559 -16.402  1.00 16.76           H  
ATOM    733 1HD2 ASN A  46      15.848  -8.162 -19.841  1.00 16.76           H  
ATOM    734 2HD2 ASN A  46      14.522  -7.328 -19.107  1.00 16.76           H  
ATOM    735  N   ILE A  47      12.140  -9.088 -14.552  1.00  9.47           N  
ATOM    736  CA  ILE A  47      11.373  -8.653 -13.385  1.00  9.07           C  
ATOM    737  C   ILE A  47      11.650  -9.508 -12.156  1.00  8.59           C  
ATOM    738  O   ILE A  47      12.001  -8.995 -11.083  1.00  8.05           O  
ATOM    739  CB  ILE A  47       9.853  -8.742 -13.728  1.00 12.86           C  
ATOM    740  CG1 ILE A  47       9.499  -7.683 -14.764  1.00 12.86           C  
ATOM    741  CG2 ILE A  47       8.961  -8.660 -12.482  1.00 12.86           C  
ATOM    742  CD1 ILE A  47       8.171  -7.873 -15.445  1.00 12.86           C  
ATOM    743  H   ILE A  47      11.637  -9.382 -15.399  1.00 11.36           H  
ATOM    744  HA  ILE A  47      11.653  -7.629 -13.165  1.00 10.88           H  
ATOM    745  HB  ILE A  47       9.670  -9.693 -14.199  1.00 15.43           H  
ATOM    746 1HG1 ILE A  47       9.460  -6.731 -14.268  1.00 15.43           H  
ATOM    747 2HG1 ILE A  47      10.278  -7.643 -15.508  1.00 15.43           H  
ATOM    748 1HG2 ILE A  47       7.921  -8.763 -12.755  1.00 15.43           H  
ATOM    749 2HG2 ILE A  47       9.205  -9.454 -11.792  1.00 15.43           H  
ATOM    750 3HG2 ILE A  47       9.102  -7.721 -11.996  1.00 15.43           H  
ATOM    751 1HD1 ILE A  47       8.020  -7.085 -16.127  1.00 15.43           H  
ATOM    752 2HD1 ILE A  47       8.168  -8.793 -15.981  1.00 15.43           H  
ATOM    753 3HD1 ILE A  47       7.379  -7.881 -14.748  1.00 15.43           H  
ATOM    754  N   ILE A  48      11.533 -10.816 -12.327  1.00  8.98           N  
ATOM    755  CA  ILE A  48      11.704 -11.722 -11.208  1.00  8.86           C  
ATOM    756  C   ILE A  48      13.163 -11.864 -10.767  1.00  8.31           C  
ATOM    757  O   ILE A  48      13.420 -12.128  -9.587  1.00  8.03           O  
ATOM    758  CB  ILE A  48      11.036 -13.050 -11.532  1.00 12.45           C  
ATOM    759  CG1 ILE A  48      11.794 -13.724 -12.640  1.00 12.45           C  
ATOM    760  CG2 ILE A  48       9.554 -12.756 -11.897  1.00 12.45           C  
ATOM    761  CD1 ILE A  48      11.322 -15.031 -13.008  1.00 12.45           C  
ATOM    762  H   ILE A  48      11.255 -11.164 -13.252  1.00 10.78           H  
ATOM    763  HA  ILE A  48      11.155 -11.304 -10.372  1.00 10.63           H  
ATOM    764  HB  ILE A  48      11.079 -13.699 -10.662  1.00 14.94           H  
ATOM    765 1HG1 ILE A  48      11.800 -13.097 -13.479  1.00 14.94           H  
ATOM    766 2HG1 ILE A  48      12.801 -13.854 -12.311  1.00 14.94           H  
ATOM    767 1HG2 ILE A  48       9.017 -13.663 -12.111  1.00 14.94           H  
ATOM    768 2HG2 ILE A  48       9.084 -12.254 -11.066  1.00 14.94           H  
ATOM    769 3HG2 ILE A  48       9.496 -12.107 -12.759  1.00 14.94           H  
ATOM    770 1HD1 ILE A  48      11.966 -15.453 -13.771  1.00 14.94           H  
ATOM    771 2HD1 ILE A  48      11.312 -15.640 -12.146  1.00 14.94           H  
ATOM    772 3HD1 ILE A  48      10.359 -14.930 -13.391  1.00 14.94           H  
ATOM    773  N   ILE A  49      14.129 -11.670 -11.684  1.00  8.32           N  
ATOM    774  CA  ILE A  49      15.529 -11.743 -11.281  1.00  7.98           C  
ATOM    775  C   ILE A  49      15.775 -10.687 -10.227  1.00  7.43           C  
ATOM    776  O   ILE A  49      16.328 -10.978  -9.163  1.00  7.25           O  
ATOM    777  CB  ILE A  49      16.509 -11.494 -12.458  1.00 11.32           C  
ATOM    778  CG1 ILE A  49      16.479 -12.640 -13.479  1.00 11.32           C  
ATOM    779  CG2 ILE A  49      17.933 -11.301 -11.922  1.00 11.32           C  
ATOM    780  CD1 ILE A  49      17.173 -12.280 -14.816  1.00 11.32           C  
ATOM    781  H   ILE A  49      13.869 -11.512 -12.665  1.00  9.98           H  
ATOM    782  HA  ILE A  49      15.725 -12.724 -10.851  1.00  9.58           H  
ATOM    783  HB  ILE A  49      16.198 -10.589 -12.988  1.00 13.58           H  
ATOM    784 1HG1 ILE A  49      16.986 -13.492 -13.047  1.00 13.58           H  
ATOM    785 2HG1 ILE A  49      15.459 -12.926 -13.666  1.00 13.58           H  
ATOM    786 1HG2 ILE A  49      18.602 -11.097 -12.728  1.00 13.58           H  
ATOM    787 2HG2 ILE A  49      17.974 -10.464 -11.236  1.00 13.58           H  
ATOM    788 3HG2 ILE A  49      18.244 -12.208 -11.407  1.00 13.58           H  
ATOM    789 1HD1 ILE A  49      17.134 -13.120 -15.490  1.00 13.58           H  
ATOM    790 2HD1 ILE A  49      16.672 -11.446 -15.272  1.00 13.58           H  
ATOM    791 3HD1 ILE A  49      18.199 -12.025 -14.659  1.00 13.58           H  
ATOM    792  N   TRP A  50      15.343  -9.448 -10.494  1.00  7.38           N  
ATOM    793  CA  TRP A  50      15.537  -8.409  -9.495  1.00  7.11           C  
ATOM    794  C   TRP A  50      14.785  -8.754  -8.223  1.00  6.88           C  
ATOM    795  O   TRP A  50      15.356  -8.704  -7.138  1.00  6.79           O  
ATOM    796  CB  TRP A  50      15.166  -7.021 -10.021  1.00 10.06           C  
ATOM    797  CG  TRP A  50      15.332  -5.890  -8.990  1.00 10.06           C  
ATOM    798  CD1 TRP A  50      16.500  -5.342  -8.578  1.00 10.06           C  
ATOM    799  CD2 TRP A  50      14.299  -5.122  -8.330  1.00 10.06           C  
ATOM    800  NE1 TRP A  50      16.260  -4.315  -7.695  1.00 10.06           N  
ATOM    801  CE2 TRP A  50      14.947  -4.165  -7.536  1.00 10.06           C  
ATOM    802  CE3 TRP A  50      12.914  -5.153  -8.356  1.00 10.06           C  
ATOM    803  CZ2 TRP A  50      14.255  -3.260  -6.768  1.00 10.06           C  
ATOM    804  CZ3 TRP A  50      12.219  -4.244  -7.579  1.00 10.06           C  
ATOM    805  CH2 TRP A  50      12.887  -3.327  -6.804  1.00 10.06           C  
ATOM    806  H   TRP A  50      14.903  -9.246 -11.401  1.00  8.86           H  
ATOM    807  HA  TRP A  50      16.597  -8.376  -9.250  1.00  8.53           H  
ATOM    808 1HB  TRP A  50      15.788  -6.789 -10.884  1.00 12.07           H  
ATOM    809 2HB  TRP A  50      14.128  -7.032 -10.368  1.00 12.07           H  
ATOM    810  HD1 TRP A  50      17.476  -5.665  -8.896  1.00 12.07           H  
ATOM    811  HE1 TRP A  50      16.928  -3.719  -7.225  1.00 12.07           H  
ATOM    812  HE3 TRP A  50      12.396  -5.873  -8.977  1.00 12.07           H  
ATOM    813  HZ2 TRP A  50      14.755  -2.515  -6.143  1.00 12.07           H  
ATOM    814  HZ3 TRP A  50      11.127  -4.276  -7.595  1.00 12.07           H  
ATOM    815  HH2 TRP A  50      12.336  -2.640  -6.205  1.00 12.07           H  
ATOM    816  N   PHE A  51      13.518  -9.166  -8.321  1.00  7.06           N  
ATOM    817  CA  PHE A  51      12.776  -9.432  -7.092  1.00  7.16           C  
ATOM    818  C   PHE A  51      13.510 -10.394  -6.144  1.00  7.24           C  
ATOM    819  O   PHE A  51      13.603 -10.132  -4.928  1.00  7.34           O  
ATOM    820  CB  PHE A  51      11.440 -10.108  -7.389  1.00  9.98           C  
ATOM    821  CG  PHE A  51      10.370  -9.335  -8.088  1.00  9.98           C  
ATOM    822  CD1 PHE A  51      10.421  -7.960  -8.274  1.00  9.98           C  
ATOM    823  CD2 PHE A  51       9.241 -10.018  -8.524  1.00  9.98           C  
ATOM    824  CE1 PHE A  51       9.373  -7.301  -8.877  1.00  9.98           C  
ATOM    825  CE2 PHE A  51       8.203  -9.357  -9.121  1.00  9.98           C  
ATOM    826  CZ  PHE A  51       8.273  -7.999  -9.292  1.00  9.98           C  
ATOM    827  H   PHE A  51      13.053  -9.230  -9.237  1.00  8.47           H  
ATOM    828  HA  PHE A  51      12.625  -8.492  -6.565  1.00  8.59           H  
ATOM    829 1HB  PHE A  51      11.628 -11.010  -7.963  1.00 11.98           H  
ATOM    830 2HB  PHE A  51      11.031 -10.413  -6.444  1.00 11.98           H  
ATOM    831  HD1 PHE A  51      11.276  -7.407  -7.934  1.00 11.98           H  
ATOM    832  HD2 PHE A  51       9.182 -11.097  -8.375  1.00 11.98           H  
ATOM    833  HE1 PHE A  51       9.412  -6.221  -9.017  1.00 11.98           H  
ATOM    834  HE2 PHE A  51       7.321  -9.907  -9.457  1.00 11.98           H  
ATOM    835  HZ  PHE A  51       7.455  -7.478  -9.759  1.00 11.98           H  
ATOM    836  N   LEU A  52      14.020 -11.524  -6.676  1.00  7.44           N  
ATOM    837  CA  LEU A  52      14.685 -12.488  -5.795  1.00  7.79           C  
ATOM    838  C   LEU A  52      16.006 -12.010  -5.267  1.00  7.59           C  
ATOM    839  O   LEU A  52      16.233 -12.023  -4.058  1.00  7.91           O  
ATOM    840  CB  LEU A  52      14.995 -13.832  -6.479  1.00 10.77           C  
ATOM    841  CG  LEU A  52      15.795 -14.904  -5.553  1.00 10.77           C  
ATOM    842  CD1 LEU A  52      14.959 -15.289  -4.321  1.00 10.77           C  
ATOM    843  CD2 LEU A  52      16.139 -16.145  -6.347  1.00 10.77           C  
ATOM    844  H   LEU A  52      13.912 -11.705  -7.683  1.00  8.93           H  
ATOM    845  HA  LEU A  52      14.033 -12.665  -4.951  1.00  9.35           H  
ATOM    846 1HB  LEU A  52      14.073 -14.286  -6.809  1.00 12.92           H  
ATOM    847 2HB  LEU A  52      15.607 -13.627  -7.360  1.00 12.92           H  
ATOM    848  HG  LEU A  52      16.721 -14.449  -5.204  1.00 12.92           H  
ATOM    849 1HD1 LEU A  52      15.517 -15.995  -3.707  1.00 12.92           H  
ATOM    850 2HD1 LEU A  52      14.723 -14.417  -3.717  1.00 12.92           H  
ATOM    851 3HD1 LEU A  52      14.053 -15.757  -4.647  1.00 12.92           H  
ATOM    852 1HD2 LEU A  52      16.691 -16.840  -5.713  1.00 12.92           H  
ATOM    853 2HD2 LEU A  52      15.228 -16.620  -6.680  1.00 12.92           H  
ATOM    854 3HD2 LEU A  52      16.752 -15.872  -7.206  1.00 12.92           H  
ATOM    855  N   LEU A  53      16.888 -11.558  -6.146  1.00  7.27           N  
ATOM    856  CA  LEU A  53      18.230 -11.234  -5.695  1.00  7.35           C  
ATOM    857  C   LEU A  53      18.149 -10.095  -4.673  1.00  7.41           C  
ATOM    858  O   LEU A  53      18.857 -10.079  -3.657  1.00  7.82           O  
ATOM    859  CB  LEU A  53      19.080 -10.899  -6.923  1.00 10.26           C  
ATOM    860  CG  LEU A  53      19.260 -12.106  -7.955  1.00 10.26           C  
ATOM    861  CD1 LEU A  53      20.067 -11.633  -9.132  1.00 10.26           C  
ATOM    862  CD2 LEU A  53      19.883 -13.327  -7.337  1.00 10.26           C  
ATOM    863  H   LEU A  53      16.642 -11.503  -7.141  1.00  8.72           H  
ATOM    864  HA  LEU A  53      18.652 -12.092  -5.183  1.00  8.82           H  
ATOM    865 1HB  LEU A  53      18.592 -10.082  -7.458  1.00 12.31           H  
ATOM    866 2HB  LEU A  53      20.044 -10.569  -6.609  1.00 12.31           H  
ATOM    867  HG  LEU A  53      18.274 -12.381  -8.328  1.00 12.31           H  
ATOM    868 1HD1 LEU A  53      20.148 -12.439  -9.858  1.00 12.31           H  
ATOM    869 2HD1 LEU A  53      19.578 -10.783  -9.582  1.00 12.31           H  
ATOM    870 3HD1 LEU A  53      21.049 -11.348  -8.813  1.00 12.31           H  
ATOM    871 1HD2 LEU A  53      19.940 -14.085  -8.103  1.00 12.31           H  
ATOM    872 2HD2 LEU A  53      20.854 -13.100  -6.989  1.00 12.31           H  
ATOM    873 3HD2 LEU A  53      19.280 -13.701  -6.517  1.00 12.31           H  
ATOM    874  N   LEU A  54      17.211  -9.185  -4.899  1.00  7.19           N  
ATOM    875  CA  LEU A  54      16.940  -8.095  -3.999  1.00  7.45           C  
ATOM    876  C   LEU A  54      16.595  -8.629  -2.622  1.00  7.84           C  
ATOM    877  O   LEU A  54      17.292  -8.341  -1.645  1.00  8.29           O  
ATOM    878  CB  LEU A  54      15.712  -7.380  -4.555  1.00 10.33           C  
ATOM    879  CG  LEU A  54      15.074  -6.266  -3.828  1.00 10.33           C  
ATOM    880  CD1 LEU A  54      15.995  -5.131  -3.783  1.00 10.33           C  
ATOM    881  CD2 LEU A  54      13.766  -5.981  -4.544  1.00 10.33           C  
ATOM    882  H   LEU A  54      16.661  -9.223  -5.760  1.00  8.63           H  
ATOM    883  HA  LEU A  54      17.811  -7.453  -3.940  1.00  8.94           H  
ATOM    884 1HB  LEU A  54      15.996  -6.974  -5.526  1.00 12.40           H  
ATOM    885 2HB  LEU A  54      14.949  -8.113  -4.728  1.00 12.40           H  
ATOM    886  HG  LEU A  54      14.857  -6.545  -2.800  1.00 12.40           H  
ATOM    887 1HD1 LEU A  54      15.536  -4.335  -3.277  1.00 12.40           H  
ATOM    888 2HD1 LEU A  54      16.897  -5.419  -3.254  1.00 12.40           H  
ATOM    889 3HD1 LEU A  54      16.236  -4.829  -4.796  1.00 12.40           H  
ATOM    890 1HD2 LEU A  54      13.237  -5.172  -4.090  1.00 12.40           H  
ATOM    891 2HD2 LEU A  54      13.980  -5.740  -5.550  1.00 12.40           H  
ATOM    892 3HD2 LEU A  54      13.143  -6.876  -4.523  1.00 12.40           H  
ATOM    893  N   SER A  55      15.584  -9.502  -2.568  1.00  7.88           N  
ATOM    894  CA  SER A  55      15.078 -10.064  -1.326  1.00  8.50           C  
ATOM    895  C   SER A  55      16.140 -10.866  -0.571  1.00  8.95           C  
ATOM    896  O   SER A  55      16.224 -10.800   0.662  1.00  9.56           O  
ATOM    897  CB  SER A  55      13.891 -10.946  -1.649  1.00 11.65           C  
ATOM    898  OG  SER A  55      12.842 -10.187  -2.207  1.00 11.65           O  
ATOM    899  H   SER A  55      15.083  -9.738  -3.428  1.00  9.46           H  
ATOM    900  HA  SER A  55      14.746  -9.243  -0.692  1.00 10.20           H  
ATOM    901 1HB  SER A  55      14.189 -11.735  -2.341  1.00 13.98           H  
ATOM    902 2HB  SER A  55      13.544 -11.421  -0.738  1.00 13.98           H  
ATOM    903  HG  SER A  55      13.060 -10.093  -3.165  1.00 13.98           H  
ATOM    904  N   VAL A  56      16.971 -11.604  -1.309  1.00  8.79           N  
ATOM    905  CA  VAL A  56      18.020 -12.417  -0.707  1.00  9.34           C  
ATOM    906  C   VAL A  56      19.045 -11.559   0.044  1.00  9.60           C  
ATOM    907  O   VAL A  56      19.507 -11.950   1.125  1.00 10.30           O  
ATOM    908  CB  VAL A  56      18.684 -13.337  -1.759  1.00 12.86           C  
ATOM    909  CG1 VAL A  56      19.916 -14.035  -1.183  1.00 12.86           C  
ATOM    910  CG2 VAL A  56      17.672 -14.392  -2.189  1.00 12.86           C  
ATOM    911  H   VAL A  56      16.820 -11.623  -2.323  1.00 10.55           H  
ATOM    912  HA  VAL A  56      17.548 -13.069   0.022  1.00 11.21           H  
ATOM    913  HB  VAL A  56      18.984 -12.739  -2.622  1.00 15.43           H  
ATOM    914 1HG1 VAL A  56      20.356 -14.683  -1.935  1.00 15.43           H  
ATOM    915 2HG1 VAL A  56      20.635 -13.304  -0.890  1.00 15.43           H  
ATOM    916 3HG1 VAL A  56      19.633 -14.633  -0.317  1.00 15.43           H  
ATOM    917 1HG2 VAL A  56      18.113 -15.040  -2.944  1.00 15.43           H  
ATOM    918 2HG2 VAL A  56      17.377 -14.986  -1.328  1.00 15.43           H  
ATOM    919 3HG2 VAL A  56      16.804 -13.902  -2.594  1.00 15.43           H  
ATOM    920  N   CYS A  57      19.470 -10.423  -0.525  1.00  9.22           N  
ATOM    921  CA  CYS A  57      20.386  -9.615   0.270  1.00  9.72           C  
ATOM    922  C   CYS A  57      19.659  -8.834   1.366  1.00 10.22           C  
ATOM    923  O   CYS A  57      20.153  -8.724   2.486  1.00 10.93           O  
ATOM    924  CB  CYS A  57      21.170  -8.622  -0.603  1.00 13.41           C  
ATOM    925  SG  CYS A  57      20.205  -7.271  -1.353  1.00 13.41           S  
ATOM    926  H   CYS A  57      19.149 -10.159  -1.466  1.00 11.06           H  
ATOM    927  HA  CYS A  57      21.093 -10.271   0.755  1.00 11.66           H  
ATOM    928 1HB  CYS A  57      21.975  -8.176  -0.017  1.00 16.09           H  
ATOM    929 2HB  CYS A  57      21.621  -9.161  -1.402  1.00 16.09           H  
ATOM    930  HG  CYS A  57      19.098  -7.992  -1.657  1.00 16.09           H  
ATOM    931  N   LEU A  58      18.415  -8.449   1.145  1.00  9.98           N  
ATOM    932  CA  LEU A  58      17.782  -7.610   2.143  1.00 10.54           C  
ATOM    933  C   LEU A  58      17.332  -8.374   3.380  1.00 11.09           C  
ATOM    934  O   LEU A  58      17.427  -7.860   4.493  1.00 11.76           O  
ATOM    935  CB  LEU A  58      16.609  -6.862   1.512  1.00 14.53           C  
ATOM    936  CG  LEU A  58      16.949  -5.830   0.373  1.00 14.53           C  
ATOM    937  CD1 LEU A  58      15.675  -5.206  -0.075  1.00 14.53           C  
ATOM    938  CD2 LEU A  58      17.969  -4.807   0.818  1.00 14.53           C  
ATOM    939  H   LEU A  58      17.968  -8.610   0.240  1.00 11.98           H  
ATOM    940  HA  LEU A  58      18.513  -6.888   2.489  1.00 12.65           H  
ATOM    941 1HB  LEU A  58      15.950  -7.608   1.069  1.00 17.44           H  
ATOM    942 2HB  LEU A  58      16.064  -6.359   2.275  1.00 17.44           H  
ATOM    943  HG  LEU A  58      17.356  -6.346  -0.464  1.00 17.44           H  
ATOM    944 1HD1 LEU A  58      15.881  -4.520  -0.879  1.00 17.44           H  
ATOM    945 2HD1 LEU A  58      14.981  -5.973  -0.415  1.00 17.44           H  
ATOM    946 3HD1 LEU A  58      15.250  -4.670   0.760  1.00 17.44           H  
ATOM    947 1HD2 LEU A  58      18.176  -4.121  -0.003  1.00 17.44           H  
ATOM    948 2HD2 LEU A  58      17.604  -4.260   1.661  1.00 17.44           H  
ATOM    949 3HD2 LEU A  58      18.872  -5.295   1.087  1.00 17.44           H  
ATOM    950  N   GLY A  59      16.953  -9.637   3.223  1.00 10.97           N  
ATOM    951  CA  GLY A  59      16.478 -10.436   4.343  1.00 11.68           C  
ATOM    952  C   GLY A  59      17.605 -11.054   5.189  1.00 12.20           C  
ATOM    953  O   GLY A  59      17.325 -11.826   6.109  1.00 12.69           O  
ATOM    954  H   GLY A  59      16.897 -10.042   2.284  1.00 13.16           H  
ATOM    955 1HA  GLY A  59      15.849  -9.815   4.979  1.00 14.02           H  
ATOM    956 2HA  GLY A  59      15.841 -11.233   3.958  1.00 14.02           H  
ATOM    957  N   SER A  60      18.874 -10.744   4.894  1.00 12.23           N  
ATOM    958  CA  SER A  60      19.975 -11.353   5.644  1.00 12.81           C  
ATOM    959  C   SER A  60      20.437 -10.553   6.871  1.00 13.00           C  
ATOM    960  O   SER A  60      19.797  -9.588   7.306  1.00 13.32           O  
ATOM    961  CB  SER A  60      21.156 -11.604   4.725  1.00 17.70           C  
ATOM    962  OG  SER A  60      22.179 -12.297   5.401  1.00 17.70           O  
ATOM    963  H   SER A  60      19.093 -10.091   4.132  1.00 14.68           H  
ATOM    964  HA  SER A  60      19.631 -12.324   6.000  1.00 15.37           H  
ATOM    965 1HB  SER A  60      20.824 -12.187   3.864  1.00 21.24           H  
ATOM    966 2HB  SER A  60      21.532 -10.665   4.342  1.00 21.24           H  
ATOM    967  HG  SER A  60      22.860 -12.475   4.735  1.00 21.24           H  
ATOM    968  N   LEU A  61      21.598 -10.957   7.419  1.00 12.94           N  
ATOM    969  CA  LEU A  61      22.185 -10.371   8.642  1.00 13.23           C  
ATOM    970  C   LEU A  61      23.044  -9.148   8.340  1.00 12.96           C  
ATOM    971  O   LEU A  61      23.646  -8.535   9.222  1.00 13.03           O  
ATOM    972  CB  LEU A  61      23.012 -11.417   9.403  1.00 18.41           C  
ATOM    973  CG  LEU A  61      22.230 -12.657   9.971  1.00 18.41           C  
ATOM    974  CD1 LEU A  61      23.239 -13.626  10.593  1.00 18.41           C  
ATOM    975  CD2 LEU A  61      21.187 -12.213  11.021  1.00 18.41           C  
ATOM    976  H   LEU A  61      22.074 -11.742   6.979  1.00 15.53           H  
ATOM    977  HA  LEU A  61      21.390 -10.056   9.277  1.00 15.88           H  
ATOM    978 1HB  LEU A  61      23.791 -11.799   8.731  1.00 22.09           H  
ATOM    979 2HB  LEU A  61      23.508 -10.922  10.238  1.00 22.09           H  
ATOM    980  HG  LEU A  61      21.724 -13.172   9.158  1.00 22.09           H  
ATOM    981 1HD1 LEU A  61      22.717 -14.502  10.976  1.00 22.09           H  
ATOM    982 2HD1 LEU A  61      23.956 -13.940   9.833  1.00 22.09           H  
ATOM    983 3HD1 LEU A  61      23.771 -13.134  11.406  1.00 22.09           H  
ATOM    984 1HD2 LEU A  61      20.669 -13.092  11.403  1.00 22.09           H  
ATOM    985 2HD2 LEU A  61      21.689 -11.704  11.845  1.00 22.09           H  
ATOM    986 3HD2 LEU A  61      20.455 -11.546  10.581  1.00 22.09           H  
ATOM    987  N   ILE A  62      23.078  -8.841   7.070  1.00 12.78           N  
ATOM    988  CA  ILE A  62      23.782  -7.763   6.425  1.00 12.67           C  
ATOM    989  C   ILE A  62      23.232  -6.385   6.776  1.00 12.26           C  
ATOM    990  O   ILE A  62      22.023  -6.189   6.863  1.00 11.65           O  
ATOM    991  CB  ILE A  62      23.719  -8.086   4.909  1.00 17.78           C  
ATOM    992  CG1 ILE A  62      24.683  -7.271   4.093  1.00 17.78           C  
ATOM    993  CG2 ILE A  62      22.303  -7.835   4.433  1.00 17.78           C  
ATOM    994  CD1 ILE A  62      24.932  -7.777   2.663  1.00 17.78           C  
ATOM    995  H   ILE A  62      22.544  -9.455   6.477  1.00 15.34           H  
ATOM    996  HA  ILE A  62      24.796  -7.751   6.766  1.00 15.20           H  
ATOM    997  HB  ILE A  62      23.963  -9.134   4.758  1.00 21.34           H  
ATOM    998 1HG1 ILE A  62      24.281  -6.278   4.027  1.00 21.34           H  
ATOM    999 2HG1 ILE A  62      25.630  -7.242   4.592  1.00 21.34           H  
ATOM   1000 1HG2 ILE A  62      22.229  -8.090   3.398  1.00 21.34           H  
ATOM   1001 2HG2 ILE A  62      21.595  -8.431   4.994  1.00 21.34           H  
ATOM   1002 3HG2 ILE A  62      22.042  -6.797   4.558  1.00 21.34           H  
ATOM   1003 1HD1 ILE A  62      25.630  -7.108   2.162  1.00 21.34           H  
ATOM   1004 2HD1 ILE A  62      25.356  -8.783   2.703  1.00 21.34           H  
ATOM   1005 3HD1 ILE A  62      24.012  -7.803   2.099  1.00 21.34           H  
ATOM   1006  N   TYR A  63      24.137  -5.436   6.990  1.00 12.72           N  
ATOM   1007  CA  TYR A  63      23.776  -4.059   7.277  1.00 12.58           C  
ATOM   1008  C   TYR A  63      23.091  -3.555   6.038  1.00 11.84           C  
ATOM   1009  O   TYR A  63      23.443  -4.003   4.945  1.00 11.46           O  
ATOM   1010  CB  TYR A  63      25.022  -3.219   7.540  1.00 17.67           C  
ATOM   1011  CG  TYR A  63      25.670  -3.426   8.864  1.00 17.67           C  
ATOM   1012  CD1 TYR A  63      26.703  -4.320   8.968  1.00 17.67           C  
ATOM   1013  CD2 TYR A  63      25.265  -2.698   9.970  1.00 17.67           C  
ATOM   1014  CE1 TYR A  63      27.335  -4.518  10.170  1.00 17.67           C  
ATOM   1015  CE2 TYR A  63      25.900  -2.887  11.170  1.00 17.67           C  
ATOM   1016  CZ  TYR A  63      26.930  -3.794  11.278  1.00 17.67           C  
ATOM   1017  OH  TYR A  63      27.568  -3.982  12.486  1.00 17.67           O  
ATOM   1018  H   TYR A  63      25.111  -5.687   6.932  1.00 15.26           H  
ATOM   1019  HA  TYR A  63      23.093  -4.017   8.123  1.00 15.10           H  
ATOM   1020 1HB  TYR A  63      25.758  -3.443   6.773  1.00 21.20           H  
ATOM   1021 2HB  TYR A  63      24.782  -2.180   7.441  1.00 21.20           H  
ATOM   1022  HD1 TYR A  63      27.013  -4.867   8.097  1.00 21.20           H  
ATOM   1023  HD2 TYR A  63      24.454  -1.977   9.892  1.00 21.20           H  
ATOM   1024  HE1 TYR A  63      28.155  -5.235  10.245  1.00 21.20           H  
ATOM   1025  HE2 TYR A  63      25.592  -2.320  12.036  1.00 21.20           H  
ATOM   1026  HH  TYR A  63      28.247  -4.656  12.390  1.00 21.20           H  
ATOM   1027  N   SER A  64      22.150  -2.622   6.148  1.00 11.77           N  
ATOM   1028  CA  SER A  64      21.521  -2.194   4.911  1.00 11.23           C  
ATOM   1029  C   SER A  64      22.519  -1.621   3.900  1.00 10.70           C  
ATOM   1030  O   SER A  64      22.424  -1.919   2.708  1.00 10.17           O  
ATOM   1031  CB  SER A  64      20.419  -1.232   5.168  1.00 15.94           C  
ATOM   1032  OG  SER A  64      19.864  -0.861   3.943  1.00 15.94           O  
ATOM   1033  H   SER A  64      21.849  -2.213   7.041  1.00 14.12           H  
ATOM   1034  HA  SER A  64      21.062  -3.073   4.459  1.00 13.48           H  
ATOM   1035 1HB  SER A  64      19.665  -1.701   5.799  1.00 19.13           H  
ATOM   1036 2HB  SER A  64      20.796  -0.377   5.699  1.00 19.13           H  
ATOM   1037  HG  SER A  64      19.153  -0.248   4.135  1.00 19.13           H  
ATOM   1038  N   THR A  65      23.498  -0.838   4.355  1.00 10.99           N  
ATOM   1039  CA  THR A  65      24.485  -0.246   3.463  1.00 10.73           C  
ATOM   1040  C   THR A  65      25.207  -1.340   2.689  1.00 10.46           C  
ATOM   1041  O   THR A  65      25.463  -1.218   1.485  1.00 10.05           O  
ATOM   1042  CB  THR A  65      25.521   0.585   4.240  1.00 15.13           C  
ATOM   1043  OG1 THR A  65      24.866   1.649   4.918  1.00 15.13           O  
ATOM   1044  CG2 THR A  65      26.521   1.161   3.278  1.00 15.13           C  
ATOM   1045  H   THR A  65      23.540  -0.627   5.337  1.00 13.19           H  
ATOM   1046  HA  THR A  65      23.972   0.398   2.759  1.00 12.88           H  
ATOM   1047  HB  THR A  65      26.027  -0.042   4.972  1.00 18.16           H  
ATOM   1048  HG1 THR A  65      25.486   2.060   5.531  1.00 18.16           H  
ATOM   1049 1HG2 THR A  65      27.239   1.764   3.826  1.00 18.16           H  
ATOM   1050 2HG2 THR A  65      27.051   0.369   2.755  1.00 18.16           H  
ATOM   1051 3HG2 THR A  65      26.002   1.774   2.554  1.00 18.16           H  
ATOM   1052  N   ALA A  66      25.602  -2.390   3.396  1.00 10.85           N  
ATOM   1053  CA  ALA A  66      26.262  -3.513   2.760  1.00 10.86           C  
ATOM   1054  C   ALA A  66      25.317  -4.163   1.735  1.00 10.35           C  
ATOM   1055  O   ALA A  66      25.725  -4.425   0.600  1.00 10.15           O  
ATOM   1056  CB  ALA A  66      26.698  -4.492   3.835  1.00 15.20           C  
ATOM   1057  H   ALA A  66      25.419  -2.402   4.387  1.00 13.02           H  
ATOM   1058  HA  ALA A  66      27.137  -3.154   2.221  1.00 13.03           H  
ATOM   1059 1HB  ALA A  66      27.185  -5.342   3.394  1.00 18.24           H  
ATOM   1060 2HB  ALA A  66      27.381  -3.994   4.518  1.00 18.24           H  
ATOM   1061 3HB  ALA A  66      25.839  -4.809   4.378  1.00 18.24           H  
ATOM   1062  N   ALA A  67      24.028  -4.321   2.090  1.00 10.28           N  
ATOM   1063  CA  ALA A  67      23.048  -4.893   1.164  1.00  9.99           C  
ATOM   1064  C   ALA A  67      22.905  -4.020  -0.076  1.00  9.40           C  
ATOM   1065  O   ALA A  67      22.692  -4.544  -1.178  1.00  9.26           O  
ATOM   1066  CB  ALA A  67      21.704  -5.071   1.824  1.00 14.11           C  
ATOM   1067  H   ALA A  67      23.743  -4.097   3.049  1.00 12.34           H  
ATOM   1068  HA  ALA A  67      23.411  -5.867   0.854  1.00 11.99           H  
ATOM   1069 1HB  ALA A  67      21.040  -5.529   1.113  1.00 16.93           H  
ATOM   1070 2HB  ALA A  67      21.802  -5.701   2.674  1.00 16.93           H  
ATOM   1071 3HB  ALA A  67      21.310  -4.112   2.134  1.00 16.93           H  
ATOM   1072  N   LEU A  68      23.009  -2.690   0.087  1.00  9.23           N  
ATOM   1073  CA  LEU A  68      22.936  -1.807  -1.064  1.00  8.88           C  
ATOM   1074  C   LEU A  68      24.115  -2.131  -1.949  1.00  8.81           C  
ATOM   1075  O   LEU A  68      23.957  -2.368  -3.140  1.00  8.60           O  
ATOM   1076  CB  LEU A  68      23.088  -0.319  -0.698  1.00 12.57           C  
ATOM   1077  CG  LEU A  68      22.002   0.414   0.099  1.00 12.57           C  
ATOM   1078  CD1 LEU A  68      22.580   1.810   0.427  1.00 12.57           C  
ATOM   1079  CD2 LEU A  68      20.693   0.512  -0.704  1.00 12.57           C  
ATOM   1080  H   LEU A  68      23.100  -2.323   1.039  1.00 11.08           H  
ATOM   1081  HA  LEU A  68      22.014  -1.989  -1.611  1.00 10.66           H  
ATOM   1082 1HB  LEU A  68      23.998  -0.213  -0.134  1.00 15.08           H  
ATOM   1083 2HB  LEU A  68      23.235   0.223  -1.612  1.00 15.08           H  
ATOM   1084  HG  LEU A  68      21.809  -0.110   1.036  1.00 15.08           H  
ATOM   1085 1HD1 LEU A  68      21.887   2.389   1.004  1.00 15.08           H  
ATOM   1086 2HD1 LEU A  68      23.501   1.707   0.990  1.00 15.08           H  
ATOM   1087 3HD1 LEU A  68      22.797   2.324  -0.504  1.00 15.08           H  
ATOM   1088 1HD2 LEU A  68      19.945   1.047  -0.132  1.00 15.08           H  
ATOM   1089 2HD2 LEU A  68      20.867   1.043  -1.633  1.00 15.08           H  
ATOM   1090 3HD2 LEU A  68      20.322  -0.488  -0.921  1.00 15.08           H  
ATOM   1091  N   GLY A  69      25.298  -2.298  -1.345  1.00  9.19           N  
ATOM   1092  CA  GLY A  69      26.495  -2.628  -2.110  1.00  9.42           C  
ATOM   1093  C   GLY A  69      26.306  -3.915  -2.912  1.00  9.41           C  
ATOM   1094  O   GLY A  69      26.719  -3.989  -4.083  1.00  9.51           O  
ATOM   1095  H   GLY A  69      25.375  -2.091  -0.340  1.00 11.03           H  
ATOM   1096 1HA  GLY A  69      26.740  -1.803  -2.776  1.00 11.30           H  
ATOM   1097 2HA  GLY A  69      27.327  -2.750  -1.416  1.00 11.30           H  
ATOM   1098  N   VAL A  70      25.602  -4.887  -2.316  1.00  9.50           N  
ATOM   1099  CA  VAL A  70      25.344  -6.150  -2.985  1.00  9.73           C  
ATOM   1100  C   VAL A  70      24.439  -5.963  -4.197  1.00  9.38           C  
ATOM   1101  O   VAL A  70      24.717  -6.486  -5.287  1.00  9.65           O  
ATOM   1102  CB  VAL A  70      24.670  -7.184  -2.047  1.00 13.53           C  
ATOM   1103  CG1 VAL A  70      24.293  -8.422  -2.835  1.00 13.53           C  
ATOM   1104  CG2 VAL A  70      25.572  -7.564  -0.935  1.00 13.53           C  
ATOM   1105  H   VAL A  70      25.347  -4.730  -1.334  1.00 11.40           H  
ATOM   1106  HA  VAL A  70      26.276  -6.541  -3.310  1.00 11.68           H  
ATOM   1107  HB  VAL A  70      23.763  -6.752  -1.644  1.00 16.24           H  
ATOM   1108 1HG1 VAL A  70      23.817  -9.124  -2.177  1.00 16.24           H  
ATOM   1109 2HG1 VAL A  70      23.613  -8.171  -3.633  1.00 16.24           H  
ATOM   1110 3HG1 VAL A  70      25.190  -8.877  -3.262  1.00 16.24           H  
ATOM   1111 1HG2 VAL A  70      25.071  -8.279  -0.289  1.00 16.24           H  
ATOM   1112 2HG2 VAL A  70      26.445  -8.006  -1.346  1.00 16.24           H  
ATOM   1113 3HG2 VAL A  70      25.840  -6.687  -0.362  1.00 16.24           H  
ATOM   1114  N   LEU A  71      23.334  -5.254  -3.999  1.00  8.98           N  
ATOM   1115  CA  LEU A  71      22.382  -5.057  -5.075  1.00  8.84           C  
ATOM   1116  C   LEU A  71      22.952  -4.173  -6.180  1.00  8.87           C  
ATOM   1117  O   LEU A  71      22.842  -4.496  -7.364  1.00  9.16           O  
ATOM   1118  CB  LEU A  71      21.109  -4.422  -4.527  1.00 12.43           C  
ATOM   1119  CG  LEU A  71      19.966  -4.194  -5.527  1.00 12.43           C  
ATOM   1120  CD1 LEU A  71      19.487  -5.566  -6.104  1.00 12.43           C  
ATOM   1121  CD2 LEU A  71      18.868  -3.440  -4.812  1.00 12.43           C  
ATOM   1122  H   LEU A  71      23.145  -4.880  -3.060  1.00 10.78           H  
ATOM   1123  HA  LEU A  71      22.159  -6.034  -5.485  1.00 10.61           H  
ATOM   1124 1HB  LEU A  71      20.733  -5.058  -3.725  1.00 14.92           H  
ATOM   1125 2HB  LEU A  71      21.377  -3.457  -4.091  1.00 14.92           H  
ATOM   1126  HG  LEU A  71      20.314  -3.588  -6.364  1.00 14.92           H  
ATOM   1127 1HD1 LEU A  71      18.685  -5.397  -6.797  1.00 14.92           H  
ATOM   1128 2HD1 LEU A  71      20.292  -6.066  -6.629  1.00 14.92           H  
ATOM   1129 3HD1 LEU A  71      19.137  -6.196  -5.300  1.00 14.92           H  
ATOM   1130 1HD2 LEU A  71      18.042  -3.248  -5.489  1.00 14.92           H  
ATOM   1131 2HD2 LEU A  71      18.530  -4.020  -3.969  1.00 14.92           H  
ATOM   1132 3HD2 LEU A  71      19.268  -2.487  -4.454  1.00 14.92           H  
ATOM   1133  N   MET A  72      23.589  -3.075  -5.805  1.00  8.81           N  
ATOM   1134  CA  MET A  72      24.159  -2.180  -6.786  1.00  9.10           C  
ATOM   1135  C   MET A  72      25.146  -2.936  -7.650  1.00  9.67           C  
ATOM   1136  O   MET A  72      25.018  -2.926  -8.875  1.00 10.18           O  
ATOM   1137  CB  MET A  72      24.790  -0.985  -6.073  1.00 12.62           C  
ATOM   1138  CG  MET A  72      23.736  -0.064  -5.474  1.00 12.62           C  
ATOM   1139  SD  MET A  72      24.368   1.266  -4.490  1.00 12.62           S  
ATOM   1140  CE  MET A  72      22.817   1.933  -3.921  1.00 12.62           C  
ATOM   1141  H   MET A  72      23.656  -2.852  -4.816  1.00 10.57           H  
ATOM   1142  HA  MET A  72      23.358  -1.815  -7.427  1.00 10.92           H  
ATOM   1143 1HB  MET A  72      25.418  -1.346  -5.259  1.00 15.14           H  
ATOM   1144 2HB  MET A  72      25.424  -0.418  -6.755  1.00 15.14           H  
ATOM   1145 1HG  MET A  72      23.170   0.376  -6.296  1.00 15.14           H  
ATOM   1146 2HG  MET A  72      23.037  -0.644  -4.870  1.00 15.14           H  
ATOM   1147 1HE  MET A  72      22.998   2.761  -3.240  1.00 15.14           H  
ATOM   1148 2HE  MET A  72      22.229   2.275  -4.777  1.00 15.14           H  
ATOM   1149 3HE  MET A  72      22.266   1.163  -3.413  1.00 15.14           H  
ATOM   1150  N   SER A  73      26.018  -3.746  -7.042  1.00  9.81           N  
ATOM   1151  CA  SER A  73      26.986  -4.496  -7.831  1.00 10.54           C  
ATOM   1152  C   SER A  73      26.244  -5.410  -8.825  1.00 10.88           C  
ATOM   1153  O   SER A  73      26.535  -5.419 -10.025  1.00 11.60           O  
ATOM   1154  CB  SER A  73      27.839  -5.326  -6.903  1.00 14.47           C  
ATOM   1155  OG  SER A  73      28.600  -4.524  -6.023  1.00 14.47           O  
ATOM   1156  H   SER A  73      26.076  -3.780  -6.023  1.00 11.77           H  
ATOM   1157  HA  SER A  73      27.611  -3.793  -8.384  1.00 12.65           H  
ATOM   1158 1HB  SER A  73      27.196  -5.989  -6.333  1.00 17.36           H  
ATOM   1159 2HB  SER A  73      28.497  -5.932  -7.491  1.00 17.36           H  
ATOM   1160  HG  SER A  73      28.002  -4.308  -5.274  1.00 17.36           H  
ATOM   1161  N   ASN A  74      25.180  -6.074  -8.351  1.00 10.55           N  
ATOM   1162  CA  ASN A  74      24.327  -6.948  -9.164  1.00 11.03           C  
ATOM   1163  C   ASN A  74      23.663  -6.239 -10.348  1.00 11.11           C  
ATOM   1164  O   ASN A  74      23.273  -6.877 -11.326  1.00 11.78           O  
ATOM   1165  CB  ASN A  74      23.262  -7.594  -8.301  1.00 15.25           C  
ATOM   1166  CG  ASN A  74      22.405  -8.528  -9.046  1.00 15.25           C  
ATOM   1167  OD1 ASN A  74      22.882  -9.460  -9.694  1.00 15.25           O  
ATOM   1168  ND2 ASN A  74      21.122  -8.290  -8.979  1.00 15.25           N  
ATOM   1169  H   ASN A  74      24.979  -6.026  -7.345  1.00 12.66           H  
ATOM   1170  HA  ASN A  74      24.957  -7.737  -9.579  1.00 13.24           H  
ATOM   1171 1HB  ASN A  74      23.737  -8.119  -7.473  1.00 18.30           H  
ATOM   1172 2HB  ASN A  74      22.631  -6.834  -7.876  1.00 18.30           H  
ATOM   1173 1HD2 ASN A  74      20.481  -8.872  -9.476  1.00 18.30           H  
ATOM   1174 2HD2 ASN A  74      20.786  -7.517  -8.442  1.00 18.30           H  
ATOM   1175  N   LEU A  75      23.457  -4.936 -10.235  1.00 10.57           N  
ATOM   1176  CA  LEU A  75      22.836  -4.145 -11.274  1.00 10.78           C  
ATOM   1177  C   LEU A  75      23.854  -3.361 -12.104  1.00 11.35           C  
ATOM   1178  O   LEU A  75      23.473  -2.553 -12.956  1.00 11.87           O  
ATOM   1179  CB  LEU A  75      21.812  -3.220 -10.622  1.00 15.01           C  
ATOM   1180  CG  LEU A  75      20.634  -3.929  -9.892  1.00 15.01           C  
ATOM   1181  CD1 LEU A  75      19.783  -2.876  -9.223  1.00 15.01           C  
ATOM   1182  CD2 LEU A  75      19.803  -4.755 -10.899  1.00 15.01           C  
ATOM   1183  H   LEU A  75      23.778  -4.441  -9.396  1.00 12.68           H  
ATOM   1184  HA  LEU A  75      22.338  -4.816 -11.962  1.00 12.94           H  
ATOM   1185 1HB  LEU A  75      22.338  -2.619  -9.872  1.00 18.01           H  
ATOM   1186 2HB  LEU A  75      21.404  -2.557 -11.361  1.00 18.01           H  
ATOM   1187  HG  LEU A  75      21.019  -4.592  -9.118  1.00 18.01           H  
ATOM   1188 1HD1 LEU A  75      18.956  -3.345  -8.698  1.00 18.01           H  
ATOM   1189 2HD1 LEU A  75      20.389  -2.315  -8.508  1.00 18.01           H  
ATOM   1190 3HD1 LEU A  75      19.399  -2.206  -9.964  1.00 18.01           H  
ATOM   1191 1HD2 LEU A  75      18.986  -5.226 -10.389  1.00 18.01           H  
ATOM   1192 2HD2 LEU A  75      19.411  -4.095 -11.675  1.00 18.01           H  
ATOM   1193 3HD2 LEU A  75      20.408  -5.528 -11.359  1.00 18.01           H  
ATOM   1194  N   GLY A  76      25.152  -3.600 -11.864  1.00 11.43           N  
ATOM   1195  CA  GLY A  76      26.232  -2.938 -12.582  1.00 12.16           C  
ATOM   1196  C   GLY A  76      26.533  -1.524 -12.098  1.00 11.99           C  
ATOM   1197  O   GLY A  76      27.092  -0.716 -12.854  1.00 12.76           O  
ATOM   1198  H   GLY A  76      25.422  -4.286 -11.152  1.00 13.72           H  
ATOM   1199 1HA  GLY A  76      27.131  -3.550 -12.482  1.00 14.59           H  
ATOM   1200 2HA  GLY A  76      25.990  -2.912 -13.642  1.00 14.59           H  
ATOM   1201  N   MET A  77      26.136  -1.194 -10.867  1.00 11.12           N  
ATOM   1202  CA  MET A  77      26.347   0.141 -10.351  1.00 11.07           C  
ATOM   1203  C   MET A  77      27.401   0.154  -9.239  1.00 11.26           C  
ATOM   1204  O   MET A  77      27.593  -0.862  -8.575  1.00 11.07           O  
ATOM   1205  CB  MET A  77      25.044   0.667  -9.788  1.00 15.52           C  
ATOM   1206  CG  MET A  77      23.892   0.645 -10.741  1.00 15.52           C  
ATOM   1207  SD  MET A  77      24.084   1.659 -12.190  1.00 15.52           S  
ATOM   1208  CE  MET A  77      24.042   3.283 -11.558  1.00 15.52           C  
ATOM   1209  H   MET A  77      25.709  -1.885 -10.239  1.00 13.34           H  
ATOM   1210  HA  MET A  77      26.641   0.767 -11.180  1.00 13.28           H  
ATOM   1211 1HB  MET A  77      24.751   0.042  -8.957  1.00 18.62           H  
ATOM   1212 2HB  MET A  77      25.176   1.655  -9.403  1.00 18.62           H  
ATOM   1213 1HG  MET A  77      23.691  -0.380 -11.061  1.00 18.62           H  
ATOM   1214 2HG  MET A  77      23.043   1.004 -10.215  1.00 18.62           H  
ATOM   1215 1HE  MET A  77      24.103   3.996 -12.380  1.00 18.62           H  
ATOM   1216 2HE  MET A  77      23.127   3.424 -11.009  1.00 18.62           H  
ATOM   1217 3HE  MET A  77      24.871   3.426 -10.916  1.00 18.62           H  
ATOM   1218  N   PRO A  78      28.161   1.248  -9.079  1.00 11.82           N  
ATOM   1219  CA  PRO A  78      29.003   1.541  -7.927  1.00 12.22           C  
ATOM   1220  C   PRO A  78      28.173   1.611  -6.647  1.00 11.80           C  
ATOM   1221  O   PRO A  78      27.038   2.091  -6.676  1.00 11.70           O  
ATOM   1222  CB  PRO A  78      29.604   2.907  -8.289  1.00 18.33           C  
ATOM   1223  CG  PRO A  78      29.582   2.949  -9.809  1.00 18.33           C  
ATOM   1224  CD  PRO A  78      28.352   2.171 -10.221  1.00 18.33           C  
ATOM   1225  HA  PRO A  78      29.784   0.769  -7.843  1.00 14.66           H  
ATOM   1226 1HB  PRO A  78      29.012   3.714  -7.836  1.00 22.00           H  
ATOM   1227 2HB  PRO A  78      30.620   2.989  -7.877  1.00 22.00           H  
ATOM   1228 1HG  PRO A  78      29.555   3.994 -10.158  1.00 22.00           H  
ATOM   1229 2HG  PRO A  78      30.508   2.509 -10.208  1.00 22.00           H  
ATOM   1230 1HD  PRO A  78      27.493   2.815 -10.388  1.00 22.00           H  
ATOM   1231 2HD  PRO A  78      28.618   1.605 -11.129  1.00 22.00           H  
ATOM   1232  N   SER A  79      28.760   1.208  -5.524  1.00 11.76           N  
ATOM   1233  CA  SER A  79      28.115   1.214  -4.202  1.00 11.58           C  
ATOM   1234  C   SER A  79      27.638   2.580  -3.681  1.00 11.19           C  
ATOM   1235  O   SER A  79      26.936   2.650  -2.673  1.00 11.10           O  
ATOM   1236  CB  SER A  79      29.054   0.594  -3.188  1.00 16.29           C  
ATOM   1237  OG  SER A  79      30.210   1.364  -3.041  1.00 16.29           O  
ATOM   1238  H   SER A  79      29.704   0.843  -5.567  1.00 14.11           H  
ATOM   1239  HA  SER A  79      27.241   0.567  -4.272  1.00 13.90           H  
ATOM   1240 1HB  SER A  79      28.544   0.511  -2.227  1.00 19.55           H  
ATOM   1241 2HB  SER A  79      29.320  -0.411  -3.506  1.00 19.55           H  
ATOM   1242  HG  SER A  79      30.742   0.923  -2.370  1.00 19.55           H  
ATOM   1243  N   TYR A  80      27.987   3.660  -4.374  1.00 11.13           N  
ATOM   1244  CA  TYR A  80      27.613   5.013  -3.975  1.00 10.95           C  
ATOM   1245  C   TYR A  80      26.439   5.572  -4.777  1.00 10.75           C  
ATOM   1246  O   TYR A  80      26.155   6.772  -4.736  1.00 10.98           O  
ATOM   1247  CB  TYR A  80      28.830   5.911  -4.139  1.00 15.41           C  
ATOM   1248  CG  TYR A  80      29.982   5.444  -3.297  1.00 15.41           C  
ATOM   1249  CD1 TYR A  80      31.000   4.712  -3.889  1.00 15.41           C  
ATOM   1250  CD2 TYR A  80      30.023   5.723  -1.942  1.00 15.41           C  
ATOM   1251  CE1 TYR A  80      32.054   4.262  -3.130  1.00 15.41           C  
ATOM   1252  CE2 TYR A  80      31.082   5.272  -1.181  1.00 15.41           C  
ATOM   1253  CZ  TYR A  80      32.094   4.543  -1.772  1.00 15.41           C  
ATOM   1254  OH  TYR A  80      33.152   4.091  -1.014  1.00 15.41           O  
ATOM   1255  H   TYR A  80      28.567   3.533  -5.189  1.00 13.36           H  
ATOM   1256  HA  TYR A  80      27.317   4.991  -2.927  1.00 13.14           H  
ATOM   1257 1HB  TYR A  80      29.143   5.923  -5.184  1.00 18.49           H  
ATOM   1258 2HB  TYR A  80      28.579   6.931  -3.850  1.00 18.49           H  
ATOM   1259  HD1 TYR A  80      30.965   4.489  -4.954  1.00 18.49           H  
ATOM   1260  HD2 TYR A  80      29.221   6.294  -1.476  1.00 18.49           H  
ATOM   1261  HE1 TYR A  80      32.852   3.684  -3.594  1.00 18.49           H  
ATOM   1262  HE2 TYR A  80      31.118   5.488  -0.115  1.00 18.49           H  
ATOM   1263  HH  TYR A  80      33.032   4.365  -0.101  1.00 18.49           H  
ATOM   1264  N   CYS A  81      25.783   4.705  -5.523  1.00 10.48           N  
ATOM   1265  CA  CYS A  81      24.646   5.052  -6.356  1.00 10.44           C  
ATOM   1266  C   CYS A  81      23.321   5.086  -5.616  1.00 10.25           C  
ATOM   1267  O   CYS A  81      23.239   4.853  -4.409  1.00 10.33           O  
ATOM   1268  CB  CYS A  81      24.571   4.100  -7.523  1.00 14.63           C  
ATOM   1269  SG  CYS A  81      25.984   4.268  -8.535  1.00 14.63           S  
ATOM   1270  H   CYS A  81      26.107   3.734  -5.530  1.00 12.58           H  
ATOM   1271  HA  CYS A  81      24.824   6.046  -6.756  1.00 12.53           H  
ATOM   1272 1HB  CYS A  81      24.523   3.067  -7.164  1.00 17.56           H  
ATOM   1273 2HB  CYS A  81      23.686   4.290  -8.125  1.00 17.56           H  
ATOM   1274  HG  CYS A  81      26.724   3.363  -7.844  1.00 17.56           H  
ATOM   1275  N   THR A  82      22.286   5.490  -6.340  1.00 10.23           N  
ATOM   1276  CA  THR A  82      20.931   5.568  -5.834  1.00 10.28           C  
ATOM   1277  C   THR A  82      20.036   4.691  -6.681  1.00 10.66           C  
ATOM   1278  O   THR A  82      20.445   4.282  -7.773  1.00 10.95           O  
ATOM   1279  CB  THR A  82      20.402   7.015  -5.890  1.00 14.37           C  
ATOM   1280  OG1 THR A  82      20.294   7.440  -7.276  1.00 14.37           O  
ATOM   1281  CG2 THR A  82      21.355   7.942  -5.148  1.00 14.37           C  
ATOM   1282  H   THR A  82      22.429   5.720  -7.307  1.00 12.28           H  
ATOM   1283  HA  THR A  82      20.909   5.189  -4.827  1.00 12.34           H  
ATOM   1284  HB  THR A  82      19.426   7.064  -5.432  1.00 17.24           H  
ATOM   1285  HG1 THR A  82      19.892   8.320  -7.299  1.00 17.24           H  
ATOM   1286 1HG2 THR A  82      20.973   8.960  -5.187  1.00 17.24           H  
ATOM   1287 2HG2 THR A  82      21.437   7.627  -4.109  1.00 17.24           H  
ATOM   1288 3HG2 THR A  82      22.339   7.910  -5.610  1.00 17.24           H  
ATOM   1289  N   GLY A  83      18.819   4.414  -6.191  1.00 10.82           N  
ATOM   1290  CA  GLY A  83      17.846   3.606  -6.925  1.00 11.32           C  
ATOM   1291  C   GLY A  83      17.506   4.207  -8.279  1.00 11.27           C  
ATOM   1292  O   GLY A  83      17.301   3.487  -9.258  1.00 11.77           O  
ATOM   1293  H   GLY A  83      18.563   4.758  -5.275  1.00 12.98           H  
ATOM   1294 1HA  GLY A  83      18.221   2.593  -7.051  1.00 13.58           H  
ATOM   1295 2HA  GLY A  83      16.940   3.529  -6.326  1.00 13.58           H  
ATOM   1296  N   TYR A  84      17.442   5.534  -8.334  1.00 10.84           N  
ATOM   1297  CA  TYR A  84      17.127   6.238  -9.564  1.00 10.99           C  
ATOM   1298  C   TYR A  84      18.171   5.912 -10.614  1.00 11.16           C  
ATOM   1299  O   TYR A  84      17.831   5.585 -11.755  1.00 11.30           O  
ATOM   1300  CB  TYR A  84      17.034   7.738  -9.328  1.00 15.33           C  
ATOM   1301  CG  TYR A  84      16.646   8.514 -10.514  1.00 15.33           C  
ATOM   1302  CD1 TYR A  84      15.297   8.586 -10.838  1.00 15.33           C  
ATOM   1303  CD2 TYR A  84      17.591   9.161 -11.283  1.00 15.33           C  
ATOM   1304  CE1 TYR A  84      14.895   9.311 -11.926  1.00 15.33           C  
ATOM   1305  CE2 TYR A  84      17.189   9.887 -12.379  1.00 15.33           C  
ATOM   1306  CZ  TYR A  84      15.846   9.965 -12.702  1.00 15.33           C  
ATOM   1307  OH  TYR A  84      15.446  10.694 -13.796  1.00 15.33           O  
ATOM   1308  H   TYR A  84      17.576   6.050  -7.472  1.00 13.01           H  
ATOM   1309  HA  TYR A  84      16.170   5.888  -9.931  1.00 13.19           H  
ATOM   1310 1HB  TYR A  84      16.288   7.923  -8.588  1.00 18.40           H  
ATOM   1311 2HB  TYR A  84      17.982   8.119  -8.954  1.00 18.40           H  
ATOM   1312  HD1 TYR A  84      14.557   8.072 -10.223  1.00 18.40           H  
ATOM   1313  HD2 TYR A  84      18.647   9.099 -11.024  1.00 18.40           H  
ATOM   1314  HE1 TYR A  84      13.836   9.372 -12.178  1.00 18.40           H  
ATOM   1315  HE2 TYR A  84      17.927  10.401 -12.993  1.00 18.40           H  
ATOM   1316  HH  TYR A  84      14.489  10.660 -13.871  1.00 18.40           H  
ATOM   1317  N   ARG A  85      19.449   6.026 -10.229  1.00 11.32           N  
ATOM   1318  CA  ARG A  85      20.554   5.724 -11.130  1.00 11.60           C  
ATOM   1319  C   ARG A  85      20.549   4.242 -11.550  1.00 11.99           C  
ATOM   1320  O   ARG A  85      20.824   3.934 -12.719  1.00 12.33           O  
ATOM   1321  CB  ARG A  85      21.875   6.104 -10.480  1.00 16.13           C  
ATOM   1322  CG  ARG A  85      22.086   7.610 -10.323  1.00 16.13           C  
ATOM   1323  CD  ARG A  85      23.332   7.947  -9.566  1.00 16.13           C  
ATOM   1324  NE  ARG A  85      24.549   7.575 -10.290  1.00 16.13           N  
ATOM   1325  CZ  ARG A  85      25.803   7.605  -9.775  1.00 16.13           C  
ATOM   1326  NH1 ARG A  85      26.015   7.991  -8.528  1.00 16.13           N  
ATOM   1327  NH2 ARG A  85      26.826   7.246 -10.535  1.00 16.13           N  
ATOM   1328  H   ARG A  85      19.643   6.347  -9.278  1.00 13.58           H  
ATOM   1329  HA  ARG A  85      20.436   6.335 -12.023  1.00 13.92           H  
ATOM   1330 1HB  ARG A  85      21.947   5.642  -9.499  1.00 19.36           H  
ATOM   1331 2HB  ARG A  85      22.692   5.737 -11.078  1.00 19.36           H  
ATOM   1332 1HG  ARG A  85      22.155   8.066 -11.311  1.00 19.36           H  
ATOM   1333 2HG  ARG A  85      21.237   8.037  -9.790  1.00 19.36           H  
ATOM   1334 1HD  ARG A  85      23.355   9.021  -9.384  1.00 19.36           H  
ATOM   1335 2HD  ARG A  85      23.322   7.419  -8.611  1.00 19.36           H  
ATOM   1336  HE  ARG A  85      24.449   7.280 -11.253  1.00 19.36           H  
ATOM   1337 1HH1 ARG A  85      25.247   8.270  -7.937  1.00 19.36           H  
ATOM   1338 2HH1 ARG A  85      26.957   8.010  -8.158  1.00 19.36           H  
ATOM   1339 1HH2 ARG A  85      26.669   6.953 -11.490  1.00 19.36           H  
ATOM   1340 2HH2 ARG A  85      27.765   7.265 -10.165  1.00 19.36           H  
ATOM   1341  N   GLU A  86      20.224   3.328 -10.611  1.00 12.09           N  
ATOM   1342  CA  GLU A  86      20.158   1.895 -10.918  1.00 12.64           C  
ATOM   1343  C   GLU A  86      19.101   1.663 -11.985  1.00 12.77           C  
ATOM   1344  O   GLU A  86      19.304   0.870 -12.918  1.00 13.18           O  
ATOM   1345  CB  GLU A  86      19.738   1.087  -9.671  1.00 17.48           C  
ATOM   1346  CG  GLU A  86      20.736   0.965  -8.515  1.00 17.48           C  
ATOM   1347  CD  GLU A  86      20.069   0.439  -7.245  1.00 17.48           C  
ATOM   1348  OE1 GLU A  86      18.881   0.229  -7.276  1.00 17.48           O  
ATOM   1349  OE2 GLU A  86      20.730   0.299  -6.256  1.00 17.48           O  
ATOM   1350  H   GLU A  86      20.061   3.645  -9.648  1.00 14.51           H  
ATOM   1351  HA  GLU A  86      21.115   1.557 -11.301  1.00 15.17           H  
ATOM   1352 1HB  GLU A  86      18.829   1.511  -9.265  1.00 20.98           H  
ATOM   1353 2HB  GLU A  86      19.501   0.084  -9.980  1.00 20.98           H  
ATOM   1354 1HG  GLU A  86      21.502   0.249  -8.794  1.00 20.98           H  
ATOM   1355 2HG  GLU A  86      21.213   1.923  -8.326  1.00 20.98           H  
ATOM   1356  N   GLY A  87      17.972   2.368 -11.822  1.00 12.54           N  
ATOM   1357  CA  GLY A  87      16.827   2.332 -12.710  1.00 12.79           C  
ATOM   1358  C   GLY A  87      17.184   2.833 -14.095  1.00 12.82           C  
ATOM   1359  O   GLY A  87      16.917   2.180 -15.102  1.00 13.14           O  
ATOM   1360  H   GLY A  87      17.888   2.937 -10.973  1.00 15.05           H  
ATOM   1361 1HA  GLY A  87      16.463   1.320 -12.766  1.00 15.35           H  
ATOM   1362 2HA  GLY A  87      16.035   2.947 -12.288  1.00 15.35           H  
ATOM   1363  N   TYR A  88      17.809   4.009 -14.133  1.00 12.67           N  
ATOM   1364  CA  TYR A  88      18.235   4.652 -15.359  1.00 12.87           C  
ATOM   1365  C   TYR A  88      19.118   3.731 -16.184  1.00 13.10           C  
ATOM   1366  O   TYR A  88      18.886   3.560 -17.381  1.00 13.29           O  
ATOM   1367  CB  TYR A  88      18.976   5.951 -15.043  1.00 17.94           C  
ATOM   1368  CG  TYR A  88      19.522   6.650 -16.251  1.00 17.94           C  
ATOM   1369  CD1 TYR A  88      18.693   7.445 -17.022  1.00 17.94           C  
ATOM   1370  CD2 TYR A  88      20.857   6.496 -16.595  1.00 17.94           C  
ATOM   1371  CE1 TYR A  88      19.193   8.083 -18.135  1.00 17.94           C  
ATOM   1372  CE2 TYR A  88      21.357   7.132 -17.708  1.00 17.94           C  
ATOM   1373  CZ  TYR A  88      20.530   7.924 -18.477  1.00 17.94           C  
ATOM   1374  OH  TYR A  88      21.028   8.562 -19.590  1.00 17.94           O  
ATOM   1375  H   TYR A  88      17.964   4.502 -13.249  1.00 15.20           H  
ATOM   1376  HA  TYR A  88      17.352   4.884 -15.951  1.00 15.44           H  
ATOM   1377 1HB  TYR A  88      18.304   6.635 -14.521  1.00 21.53           H  
ATOM   1378 2HB  TYR A  88      19.803   5.739 -14.373  1.00 21.53           H  
ATOM   1379  HD1 TYR A  88      17.644   7.565 -16.749  1.00 21.53           H  
ATOM   1380  HD2 TYR A  88      21.510   5.869 -15.988  1.00 21.53           H  
ATOM   1381  HE1 TYR A  88      18.542   8.708 -18.743  1.00 21.53           H  
ATOM   1382  HE2 TYR A  88      22.405   7.010 -17.980  1.00 21.53           H  
ATOM   1383  HH  TYR A  88      21.961   8.360 -19.686  1.00 21.53           H  
ATOM   1384  N   LEU A  89      20.150   3.140 -15.563  1.00 13.23           N  
ATOM   1385  CA  LEU A  89      20.997   2.234 -16.327  1.00 13.56           C  
ATOM   1386  C   LEU A  89      20.233   1.029 -16.843  1.00 13.84           C  
ATOM   1387  O   LEU A  89      20.260   0.729 -18.036  1.00 14.00           O  
ATOM   1388  CB  LEU A  89      22.167   1.697 -15.486  1.00 18.85           C  
ATOM   1389  CG  LEU A  89      23.049   0.585 -16.206  1.00 18.85           C  
ATOM   1390  CD1 LEU A  89      23.725   1.146 -17.458  1.00 18.85           C  
ATOM   1391  CD2 LEU A  89      24.074   0.018 -15.243  1.00 18.85           C  
ATOM   1392  H   LEU A  89      20.331   3.325 -14.573  1.00 15.88           H  
ATOM   1393  HA  LEU A  89      21.386   2.790 -17.174  1.00 16.27           H  
ATOM   1394 1HB  LEU A  89      22.813   2.531 -15.217  1.00 22.62           H  
ATOM   1395 2HB  LEU A  89      21.762   1.269 -14.563  1.00 22.62           H  
ATOM   1396  HG  LEU A  89      22.397  -0.224 -16.512  1.00 22.62           H  
ATOM   1397 1HD1 LEU A  89      24.301   0.357 -17.940  1.00 22.62           H  
ATOM   1398 2HD1 LEU A  89      22.981   1.512 -18.162  1.00 22.62           H  
ATOM   1399 3HD1 LEU A  89      24.388   1.960 -17.178  1.00 22.62           H  
ATOM   1400 1HD2 LEU A  89      24.634  -0.766 -15.734  1.00 22.62           H  
ATOM   1401 2HD2 LEU A  89      24.757   0.800 -14.918  1.00 22.62           H  
ATOM   1402 3HD2 LEU A  89      23.562  -0.402 -14.375  1.00 22.62           H  
ATOM   1403  N   ASN A  90      19.486   0.355 -15.967  1.00 14.04           N  
ATOM   1404  CA  ASN A  90      18.761  -0.854 -16.339  1.00 14.50           C  
ATOM   1405  C   ASN A  90      17.387  -0.504 -16.904  1.00 14.44           C  
ATOM   1406  O   ASN A  90      16.376  -1.102 -16.533  1.00 14.81           O  
ATOM   1407  CB  ASN A  90      18.660  -1.754 -15.125  1.00 20.11           C  
ATOM   1408  CG  ASN A  90      20.014  -2.309 -14.720  1.00 20.11           C  
ATOM   1409  OD1 ASN A  90      20.480  -3.300 -15.295  1.00 20.11           O  
ATOM   1410  ND2 ASN A  90      20.656  -1.675 -13.776  1.00 20.11           N  
ATOM   1411  H   ASN A  90      19.439   0.667 -14.991  1.00 16.85           H  
ATOM   1412  HA  ASN A  90      19.320  -1.371 -17.116  1.00 17.40           H  
ATOM   1413 1HB  ASN A  90      18.244  -1.181 -14.294  1.00 24.13           H  
ATOM   1414 2HB  ASN A  90      17.979  -2.579 -15.327  1.00 24.13           H  
ATOM   1415 1HD2 ASN A  90      21.583  -1.998 -13.477  1.00 24.13           H  
ATOM   1416 2HD2 ASN A  90      20.238  -0.853 -13.345  1.00 24.13           H  
ATOM   1417  N   SER A  91      17.401   0.365 -17.912  1.00 14.12           N  
ATOM   1418  CA  SER A  91      16.234   0.962 -18.547  1.00 14.15           C  
ATOM   1419  C   SER A  91      15.296  -0.033 -19.193  1.00 14.24           C  
ATOM   1420  O   SER A  91      14.130   0.271 -19.453  1.00 14.56           O  
ATOM   1421  CB  SER A  91      16.679   1.960 -19.596  1.00 19.80           C  
ATOM   1422  OG  SER A  91      17.300   1.317 -20.675  1.00 19.80           O  
ATOM   1423  H   SER A  91      18.327   0.690 -18.199  1.00 16.94           H  
ATOM   1424  HA  SER A  91      15.695   1.508 -17.780  1.00 16.98           H  
ATOM   1425 1HB  SER A  91      15.820   2.525 -19.948  1.00 23.76           H  
ATOM   1426 2HB  SER A  91      17.371   2.665 -19.146  1.00 23.76           H  
ATOM   1427  HG  SER A  91      17.632   2.022 -21.241  1.00 23.76           H  
ATOM   1428  N   THR A  92      15.800  -1.230 -19.452  1.00 14.08           N  
ATOM   1429  CA  THR A  92      15.043  -2.284 -20.089  1.00 14.29           C  
ATOM   1430  C   THR A  92      14.352  -3.219 -19.091  1.00 13.96           C  
ATOM   1431  O   THR A  92      13.698  -4.186 -19.494  1.00 13.97           O  
ATOM   1432  CB  THR A  92      15.967  -3.068 -21.039  1.00 19.93           C  
ATOM   1433  OG1 THR A  92      17.078  -3.673 -20.300  1.00 19.93           O  
ATOM   1434  CG2 THR A  92      16.514  -2.082 -22.057  1.00 19.93           C  
ATOM   1435  H   THR A  92      16.766  -1.398 -19.212  1.00 16.90           H  
ATOM   1436  HA  THR A  92      14.264  -1.820 -20.691  1.00 17.15           H  
ATOM   1437  HB  THR A  92      15.401  -3.847 -21.549  1.00 23.92           H  
ATOM   1438  HG1 THR A  92      16.725  -4.399 -19.759  1.00 23.92           H  
ATOM   1439 1HG2 THR A  92      17.133  -2.584 -22.741  1.00 23.92           H  
ATOM   1440 2HG2 THR A  92      15.686  -1.629 -22.597  1.00 23.92           H  
ATOM   1441 3HG2 THR A  92      17.085  -1.301 -21.559  1.00 23.92           H  
ATOM   1442  N   ASN A  93      14.523  -2.952 -17.795  1.00 13.76           N  
ATOM   1443  CA  ASN A  93      13.908  -3.750 -16.746  1.00 13.57           C  
ATOM   1444  C   ASN A  93      12.575  -3.119 -16.308  1.00 12.78           C  
ATOM   1445  O   ASN A  93      12.516  -1.997 -15.810  1.00 12.56           O  
ATOM   1446  CB  ASN A  93      14.853  -3.989 -15.579  1.00 19.08           C  
ATOM   1447  CG  ASN A  93      14.300  -5.016 -14.594  1.00 19.08           C  
ATOM   1448  OD1 ASN A  93      13.100  -5.068 -14.255  1.00 19.08           O  
ATOM   1449  ND2 ASN A  93      15.189  -5.883 -14.146  1.00 19.08           N  
ATOM   1450  H   ASN A  93      15.097  -2.147 -17.525  1.00 16.51           H  
ATOM   1451  HA  ASN A  93      13.667  -4.730 -17.160  1.00 16.28           H  
ATOM   1452 1HB  ASN A  93      15.809  -4.349 -15.961  1.00 22.90           H  
ATOM   1453 2HB  ASN A  93      15.051  -3.061 -15.054  1.00 22.90           H  
ATOM   1454 1HD2 ASN A  93      14.906  -6.628 -13.518  1.00 22.90           H  
ATOM   1455 2HD2 ASN A  93      16.143  -5.823 -14.447  1.00 22.90           H  
ATOM   1456  N   VAL A  94      11.490  -3.839 -16.511  1.00 12.47           N  
ATOM   1457  CA  VAL A  94      10.140  -3.359 -16.215  1.00 11.82           C  
ATOM   1458  C   VAL A  94       9.911  -2.918 -14.755  1.00 11.56           C  
ATOM   1459  O   VAL A  94       8.970  -2.172 -14.480  1.00 11.76           O  
ATOM   1460  CB  VAL A  94       9.131  -4.453 -16.604  1.00 16.81           C  
ATOM   1461  CG1 VAL A  94       7.685  -4.125 -16.127  1.00 16.81           C  
ATOM   1462  CG2 VAL A  94       9.154  -4.622 -18.113  1.00 16.81           C  
ATOM   1463  H   VAL A  94      11.609  -4.761 -16.905  1.00 14.96           H  
ATOM   1464  HA  VAL A  94       9.956  -2.496 -16.856  1.00 14.18           H  
ATOM   1465  HB  VAL A  94       9.433  -5.355 -16.152  1.00 20.17           H  
ATOM   1466 1HG1 VAL A  94       7.013  -4.919 -16.424  1.00 20.17           H  
ATOM   1467 2HG1 VAL A  94       7.637  -4.037 -15.049  1.00 20.17           H  
ATOM   1468 3HG1 VAL A  94       7.356  -3.189 -16.580  1.00 20.17           H  
ATOM   1469 1HG2 VAL A  94       8.473  -5.409 -18.390  1.00 20.17           H  
ATOM   1470 2HG2 VAL A  94       8.848  -3.691 -18.586  1.00 20.17           H  
ATOM   1471 3HG2 VAL A  94      10.157  -4.879 -18.447  1.00 20.17           H  
ATOM   1472  N   THR A  95      10.746  -3.375 -13.823  1.00 11.29           N  
ATOM   1473  CA  THR A  95      10.581  -3.023 -12.416  1.00 11.20           C  
ATOM   1474  C   THR A  95      11.335  -1.756 -12.013  1.00 10.46           C  
ATOM   1475  O   THR A  95      11.317  -1.399 -10.829  1.00 10.12           O  
ATOM   1476  CB  THR A  95      11.072  -4.126 -11.470  1.00 15.72           C  
ATOM   1477  OG1 THR A  95      12.438  -4.292 -11.641  1.00 15.72           O  
ATOM   1478  CG2 THR A  95      10.436  -5.383 -11.788  1.00 15.72           C  
ATOM   1479  H   THR A  95      11.530  -3.974 -14.094  1.00 13.55           H  
ATOM   1480  HA  THR A  95       9.518  -2.860 -12.229  1.00 13.44           H  
ATOM   1481  HB  THR A  95      10.861  -3.856 -10.436  1.00 18.86           H  
ATOM   1482  HG1 THR A  95      12.889  -3.564 -11.205  1.00 18.86           H  
ATOM   1483 1HG2 THR A  95      10.819  -6.161 -11.126  1.00 18.86           H  
ATOM   1484 2HG2 THR A  95       9.376  -5.288 -11.667  1.00 18.86           H  
ATOM   1485 3HG2 THR A  95      10.670  -5.626 -12.800  1.00 18.86           H  
ATOM   1486  N   ILE A  96      11.971  -1.036 -12.954  1.00 10.41           N  
ATOM   1487  CA  ILE A  96      12.715   0.159 -12.532  1.00  9.91           C  
ATOM   1488  C   ILE A  96      11.858   1.216 -11.854  1.00  9.58           C  
ATOM   1489  O   ILE A  96      12.355   1.975 -11.020  1.00  9.14           O  
ATOM   1490  CB  ILE A  96      13.530   0.804 -13.649  1.00 14.08           C  
ATOM   1491  CG1 ILE A  96      12.629   1.298 -14.816  1.00 14.08           C  
ATOM   1492  CG2 ILE A  96      14.590  -0.183 -14.074  1.00 14.08           C  
ATOM   1493  CD1 ILE A  96      13.364   2.137 -15.838  1.00 14.08           C  
ATOM   1494  H   ILE A  96      11.973  -1.354 -13.931  1.00 12.49           H  
ATOM   1495  HA  ILE A  96      13.440  -0.168 -11.812  1.00 11.89           H  
ATOM   1496  HB  ILE A  96      14.016   1.683 -13.255  1.00 16.90           H  
ATOM   1497 1HG1 ILE A  96      12.199   0.440 -15.325  1.00 16.90           H  
ATOM   1498 2HG1 ILE A  96      11.827   1.908 -14.422  1.00 16.90           H  
ATOM   1499 1HG2 ILE A  96      15.229   0.248 -14.827  1.00 16.90           H  
ATOM   1500 2HG2 ILE A  96      15.189  -0.459 -13.232  1.00 16.90           H  
ATOM   1501 3HG2 ILE A  96      14.140  -1.055 -14.461  1.00 16.90           H  
ATOM   1502 1HD1 ILE A  96      12.675   2.449 -16.622  1.00 16.90           H  
ATOM   1503 2HD1 ILE A  96      13.790   3.017 -15.355  1.00 16.90           H  
ATOM   1504 3HD1 ILE A  96      14.146   1.552 -16.270  1.00 16.90           H  
ATOM   1505  N   ALA A  97      10.553   1.235 -12.107  1.00  9.96           N  
ATOM   1506  CA  ALA A  97       9.713   2.182 -11.395  1.00  9.94           C  
ATOM   1507  C   ALA A  97       9.847   1.950  -9.883  1.00  9.68           C  
ATOM   1508  O   ALA A  97       9.744   2.899  -9.101  1.00  9.57           O  
ATOM   1509  CB  ALA A  97       8.265   2.043 -11.825  1.00 13.92           C  
ATOM   1510  H   ALA A  97      10.154   0.634 -12.820  1.00 11.95           H  
ATOM   1511  HA  ALA A  97      10.062   3.190 -11.621  1.00 11.93           H  
ATOM   1512 1HB  ALA A  97       7.656   2.769 -11.286  1.00 16.70           H  
ATOM   1513 2HB  ALA A  97       8.185   2.222 -12.897  1.00 16.70           H  
ATOM   1514 3HB  ALA A  97       7.917   1.036 -11.598  1.00 16.70           H  
ATOM   1515  N   THR A  98      10.059   0.685  -9.468  1.00  9.80           N  
ATOM   1516  CA  THR A  98      10.214   0.339  -8.068  1.00  9.82           C  
ATOM   1517  C   THR A  98      11.674   0.599  -7.672  1.00  9.41           C  
ATOM   1518  O   THR A  98      11.943   1.153  -6.601  1.00  9.40           O  
ATOM   1519  CB  THR A  98       9.799  -1.122  -7.782  1.00 13.74           C  
ATOM   1520  OG1 THR A  98       8.456  -1.304  -8.211  1.00 13.74           O  
ATOM   1521  CG2 THR A  98       9.832  -1.354  -6.298  1.00 13.74           C  
ATOM   1522  H   THR A  98      10.142  -0.084 -10.134  1.00 11.76           H  
ATOM   1523  HA  THR A  98       9.574   0.990  -7.475  1.00 11.78           H  
ATOM   1524  HB  THR A  98      10.458  -1.815  -8.305  1.00 16.49           H  
ATOM   1525  HG1 THR A  98       8.115  -2.225  -8.057  1.00 16.49           H  
ATOM   1526 1HG2 THR A  98       9.514  -2.373  -6.083  1.00 16.49           H  
ATOM   1527 2HG2 THR A  98      10.815  -1.203  -5.941  1.00 16.49           H  
ATOM   1528 3HG2 THR A  98       9.170  -0.656  -5.807  1.00 16.49           H  
ATOM   1529  N   TYR A  99      12.638   0.261  -8.565  1.00  9.30           N  
ATOM   1530  CA  TYR A  99      14.075   0.449  -8.246  1.00  9.16           C  
ATOM   1531  C   TYR A  99      14.306   1.872  -7.774  1.00  8.89           C  
ATOM   1532  O   TYR A  99      15.047   2.115  -6.825  1.00  9.04           O  
ATOM   1533  CB  TYR A  99      15.038   0.376  -9.462  1.00 12.88           C  
ATOM   1534  CG  TYR A  99      15.439  -0.928 -10.161  1.00 12.88           C  
ATOM   1535  CD1 TYR A  99      14.677  -2.055 -10.211  1.00 12.88           C  
ATOM   1536  CD2 TYR A  99      16.656  -0.914 -10.818  1.00 12.88           C  
ATOM   1537  CE1 TYR A  99      15.164  -3.149 -10.926  1.00 12.88           C  
ATOM   1538  CE2 TYR A  99      17.107  -1.992 -11.513  1.00 12.88           C  
ATOM   1539  CZ  TYR A  99      16.360  -3.108 -11.563  1.00 12.88           C  
ATOM   1540  OH  TYR A  99      16.789  -4.215 -12.256  1.00 12.88           O  
ATOM   1541  H   TYR A  99      12.343  -0.178  -9.440  1.00 11.16           H  
ATOM   1542  HA  TYR A  99      14.374  -0.239  -7.457  1.00 10.99           H  
ATOM   1543 1HB  TYR A  99      14.648   1.038 -10.229  1.00 15.46           H  
ATOM   1544 2HB  TYR A  99      15.974   0.849  -9.147  1.00 15.46           H  
ATOM   1545  HD1 TYR A  99      13.712  -2.103  -9.708  1.00 15.46           H  
ATOM   1546  HD2 TYR A  99      17.253  -0.023 -10.780  1.00 15.46           H  
ATOM   1547  HE1 TYR A  99      14.606  -4.056 -10.985  1.00 15.46           H  
ATOM   1548  HE2 TYR A  99      18.067  -1.951 -12.023  1.00 15.46           H  
ATOM   1549  HH  TYR A  99      16.145  -4.924 -12.158  1.00 15.46           H  
ATOM   1550  N   CYS A 100      13.667   2.807  -8.481  1.00  8.76           N  
ATOM   1551  CA  CYS A 100      13.801   4.240  -8.283  1.00  8.81           C  
ATOM   1552  C   CYS A 100      13.243   4.786  -6.970  1.00  8.93           C  
ATOM   1553  O   CYS A 100      13.530   5.936  -6.607  1.00  9.22           O  
ATOM   1554  CB  CYS A 100      13.092   4.972  -9.424  1.00 12.32           C  
ATOM   1555  SG  CYS A 100      13.798   4.680 -11.060  1.00 12.32           S  
ATOM   1556  H   CYS A 100      13.082   2.483  -9.256  1.00 10.51           H  
ATOM   1557  HA  CYS A 100      14.848   4.478  -8.328  1.00 10.57           H  
ATOM   1558 1HB  CYS A 100      12.039   4.671  -9.450  1.00 14.78           H  
ATOM   1559 2HB  CYS A 100      13.128   6.036  -9.243  1.00 14.78           H  
ATOM   1560  HG  CYS A 100      13.253   3.448 -11.201  1.00 14.78           H  
ATOM   1561  N   THR A 101      12.414   4.031  -6.265  1.00  8.96           N  
ATOM   1562  CA  THR A 101      11.837   4.595  -5.051  1.00  9.29           C  
ATOM   1563  C   THR A 101      12.956   4.864  -4.057  1.00  9.62           C  
ATOM   1564  O   THR A 101      14.014   4.231  -4.089  1.00 10.05           O  
ATOM   1565  CB  THR A 101      10.758   3.668  -4.443  1.00 12.87           C  
ATOM   1566  OG1 THR A 101      11.330   2.384  -4.170  1.00 12.87           O  
ATOM   1567  CG2 THR A 101       9.545   3.514  -5.357  1.00 12.87           C  
ATOM   1568  H   THR A 101      12.220   3.070  -6.548  1.00 10.75           H  
ATOM   1569  HA  THR A 101      11.359   5.544  -5.283  1.00 11.15           H  
ATOM   1570  HB  THR A 101      10.419   4.105  -3.503  1.00 15.44           H  
ATOM   1571  HG1 THR A 101      11.617   1.981  -5.025  1.00 15.44           H  
ATOM   1572 1HG2 THR A 101       8.807   2.867  -4.881  1.00 15.44           H  
ATOM   1573 2HG2 THR A 101       9.104   4.494  -5.538  1.00 15.44           H  
ATOM   1574 3HG2 THR A 101       9.855   3.078  -6.303  1.00 15.44           H  
ATOM   1575  N   GLY A 102      12.758   5.854  -3.198  1.00  9.60           N  
ATOM   1576  CA  GLY A 102      13.758   6.192  -2.195  1.00 10.05           C  
ATOM   1577  C   GLY A 102      14.872   7.127  -2.709  1.00 10.03           C  
ATOM   1578  O   GLY A 102      15.710   7.572  -1.935  1.00 10.24           O  
ATOM   1579  H   GLY A 102      11.856   6.365  -3.193  1.00 11.52           H  
ATOM   1580 1HA  GLY A 102      13.249   6.656  -1.352  1.00 12.06           H  
ATOM   1581 2HA  GLY A 102      14.209   5.277  -1.823  1.00 12.06           H  
ATOM   1582  N   SER A 103      14.910   7.439  -3.997  1.00  9.96           N  
ATOM   1583  CA  SER A 103      15.957   8.329  -4.490  1.00 10.11           C  
ATOM   1584  C   SER A 103      15.446   9.763  -4.482  1.00  9.64           C  
ATOM   1585  O   SER A 103      14.232   9.980  -4.523  1.00  9.51           O  
ATOM   1586  CB  SER A 103      16.355   7.931  -5.871  1.00 14.10           C  
ATOM   1587  OG  SER A 103      16.926   6.665  -5.894  1.00 14.10           O  
ATOM   1588  H   SER A 103      14.231   7.037  -4.654  1.00 11.95           H  
ATOM   1589  HA  SER A 103      16.824   8.256  -3.833  1.00 12.13           H  
ATOM   1590 1HB  SER A 103      15.474   7.946  -6.501  1.00 16.92           H  
ATOM   1591 2HB  SER A 103      17.063   8.643  -6.259  1.00 16.92           H  
ATOM   1592  HG  SER A 103      16.198   6.052  -5.668  1.00 16.92           H  
ATOM   1593  N   ILE A 104      16.337  10.753  -4.478  1.00  9.54           N  
ATOM   1594  CA  ILE A 104      15.831  12.123  -4.477  1.00  9.27           C  
ATOM   1595  C   ILE A 104      15.073  12.528  -5.759  1.00  8.61           C  
ATOM   1596  O   ILE A 104      13.974  13.074  -5.625  1.00  8.62           O  
ATOM   1597  CB  ILE A 104      16.917  13.156  -4.077  1.00 13.08           C  
ATOM   1598  CG1 ILE A 104      17.278  12.925  -2.601  1.00 13.08           C  
ATOM   1599  CG2 ILE A 104      16.378  14.583  -4.318  1.00 13.08           C  
ATOM   1600  CD1 ILE A 104      18.509  13.628  -2.115  1.00 13.08           C  
ATOM   1601  H   ILE A 104      17.330  10.553  -4.447  1.00 11.45           H  
ATOM   1602  HA  ILE A 104      15.099  12.181  -3.668  1.00 11.12           H  
ATOM   1603  HB  ILE A 104      17.821  13.016  -4.635  1.00 15.70           H  
ATOM   1604 1HG1 ILE A 104      16.448  13.255  -1.993  1.00 15.70           H  
ATOM   1605 2HG1 ILE A 104      17.423  11.860  -2.445  1.00 15.70           H  
ATOM   1606 1HG2 ILE A 104      17.118  15.318  -4.024  1.00 15.70           H  
ATOM   1607 2HG2 ILE A 104      16.146  14.733  -5.370  1.00 15.70           H  
ATOM   1608 3HG2 ILE A 104      15.470  14.729  -3.727  1.00 15.70           H  
ATOM   1609 1HD1 ILE A 104      18.666  13.383  -1.061  1.00 15.70           H  
ATOM   1610 2HD1 ILE A 104      19.368  13.297  -2.695  1.00 15.70           H  
ATOM   1611 3HD1 ILE A 104      18.401  14.702  -2.216  1.00 15.70           H  
ATOM   1612  N   PRO A 105      15.594  12.303  -6.999  1.00  8.24           N  
ATOM   1613  CA  PRO A 105      14.928  12.630  -8.260  1.00  7.82           C  
ATOM   1614  C   PRO A 105      13.608  11.881  -8.414  1.00  7.67           C  
ATOM   1615  O   PRO A 105      12.729  12.284  -9.185  1.00  7.65           O  
ATOM   1616  CB  PRO A 105      15.936  12.157  -9.312  1.00 11.72           C  
ATOM   1617  CG  PRO A 105      17.262  12.156  -8.608  1.00 11.72           C  
ATOM   1618  CD  PRO A 105      16.946  11.736  -7.197  1.00 11.72           C  
ATOM   1619  HA  PRO A 105      14.768  13.716  -8.318  1.00  9.38           H  
ATOM   1620 1HB  PRO A 105      15.650  11.174  -9.671  1.00 14.06           H  
ATOM   1621 2HB  PRO A 105      15.914  12.830 -10.181  1.00 14.06           H  
ATOM   1622 1HG  PRO A 105      17.952  11.460  -9.114  1.00 14.06           H  
ATOM   1623 2HG  PRO A 105      17.720  13.153  -8.661  1.00 14.06           H  
ATOM   1624 1HD  PRO A 105      16.922  10.658  -7.154  1.00 14.06           H  
ATOM   1625 2HD  PRO A 105      17.688  12.162  -6.557  1.00 14.06           H  
ATOM   1626  N   CYS A 106      13.480  10.786  -7.675  1.00  7.84           N  
ATOM   1627  CA  CYS A 106      12.298   9.976  -7.725  1.00  8.02           C  
ATOM   1628  C   CYS A 106      11.260  10.628  -6.845  1.00  8.10           C  
ATOM   1629  O   CYS A 106      10.120  10.787  -7.263  1.00  8.21           O  
ATOM   1630  CB  CYS A 106      12.553   8.564  -7.303  1.00 11.15           C  
ATOM   1631  SG  CYS A 106      11.149   7.503  -7.559  1.00 11.15           S  
ATOM   1632  H   CYS A 106      14.226  10.497  -7.059  1.00  9.41           H  
ATOM   1633  HA  CYS A 106      11.947   9.949  -8.750  1.00  9.62           H  
ATOM   1634 1HB  CYS A 106      13.396   8.163  -7.862  1.00 13.38           H  
ATOM   1635 2HB  CYS A 106      12.811   8.531  -6.243  1.00 13.38           H  
ATOM   1636  HG  CYS A 106      11.782   6.435  -7.043  1.00 13.38           H  
ATOM   1637  N   SER A 107      11.647  11.059  -5.632  1.00  8.29           N  
ATOM   1638  CA  SER A 107      10.667  11.681  -4.744  1.00  8.65           C  
ATOM   1639  C   SER A 107      10.079  12.915  -5.437  1.00  8.61           C  
ATOM   1640  O   SER A 107       8.914  13.272  -5.209  1.00  9.06           O  
ATOM   1641  CB  SER A 107      11.325  12.133  -3.455  1.00 11.96           C  
ATOM   1642  OG  SER A 107      12.139  13.256  -3.682  1.00 11.96           O  
ATOM   1643  H   SER A 107      12.597  10.871  -5.298  1.00  9.95           H  
ATOM   1644  HA  SER A 107       9.872  10.969  -4.530  1.00 10.38           H  
ATOM   1645 1HB  SER A 107      10.562  12.377  -2.725  1.00 14.35           H  
ATOM   1646 2HB  SER A 107      11.929  11.321  -3.049  1.00 14.35           H  
ATOM   1647  HG  SER A 107      12.850  12.970  -4.282  1.00 14.35           H  
ATOM   1648  N   VAL A 108      10.860  13.529  -6.341  1.00  8.29           N  
ATOM   1649  CA  VAL A 108      10.362  14.646  -7.118  1.00  8.49           C  
ATOM   1650  C   VAL A 108       9.316  14.141  -8.131  1.00  8.38           C  
ATOM   1651  O   VAL A 108       8.194  14.646  -8.170  1.00  8.85           O  
ATOM   1652  CB  VAL A 108      11.518  15.367  -7.845  1.00 11.81           C  
ATOM   1653  CG1 VAL A 108      10.975  16.446  -8.789  1.00 11.81           C  
ATOM   1654  CG2 VAL A 108      12.453  15.980  -6.806  1.00 11.81           C  
ATOM   1655  H   VAL A 108      11.844  13.246  -6.400  1.00  9.95           H  
ATOM   1656  HA  VAL A 108       9.885  15.354  -6.441  1.00 10.19           H  
ATOM   1657  HB  VAL A 108      12.066  14.648  -8.447  1.00 14.17           H  
ATOM   1658 1HG1 VAL A 108      11.807  16.936  -9.292  1.00 14.17           H  
ATOM   1659 2HG1 VAL A 108      10.320  16.005  -9.539  1.00 14.17           H  
ATOM   1660 3HG1 VAL A 108      10.415  17.184  -8.212  1.00 14.17           H  
ATOM   1661 1HG2 VAL A 108      13.282  16.478  -7.306  1.00 14.17           H  
ATOM   1662 2HG2 VAL A 108      11.901  16.703  -6.207  1.00 14.17           H  
ATOM   1663 3HG2 VAL A 108      12.841  15.202  -6.157  1.00 14.17           H  
ATOM   1664  N   CYS A 109       9.633  13.093  -8.915  1.00  8.03           N  
ATOM   1665  CA  CYS A 109       8.652  12.621  -9.912  1.00  8.23           C  
ATOM   1666  C   CYS A 109       7.408  11.999  -9.257  1.00  8.58           C  
ATOM   1667  O   CYS A 109       6.322  12.004  -9.839  1.00  9.05           O  
ATOM   1668  CB  CYS A 109       9.243  11.575 -10.860  1.00 11.44           C  
ATOM   1669  SG  CYS A 109       9.472   9.929 -10.145  1.00 11.44           S  
ATOM   1670  H   CYS A 109      10.577  12.692  -8.871  1.00  9.64           H  
ATOM   1671  HA  CYS A 109       8.338  13.477 -10.506  1.00  9.88           H  
ATOM   1672 1HB  CYS A 109       8.615  11.478 -11.741  1.00 13.73           H  
ATOM   1673 2HB  CYS A 109      10.223  11.925 -11.189  1.00 13.73           H  
ATOM   1674  HG  CYS A 109       9.846  10.344  -8.917  1.00 13.73           H  
ATOM   1675  N   LEU A 110       7.559  11.525  -8.020  1.00  8.58           N  
ATOM   1676  CA  LEU A 110       6.485  10.933  -7.240  1.00  9.14           C  
ATOM   1677  C   LEU A 110       5.705  11.983  -6.458  1.00  9.71           C  
ATOM   1678  O   LEU A 110       4.900  11.624  -5.592  1.00 10.38           O  
ATOM   1679  CB  LEU A 110       7.022   9.920  -6.215  1.00 12.58           C  
ATOM   1680  CG  LEU A 110       7.743   8.647  -6.714  1.00 12.58           C  
ATOM   1681  CD1 LEU A 110       8.306   7.906  -5.491  1.00 12.58           C  
ATOM   1682  CD2 LEU A 110       6.791   7.752  -7.480  1.00 12.58           C  
ATOM   1683  H   LEU A 110       8.499  11.489  -7.630  1.00 10.30           H  
ATOM   1684  HA  LEU A 110       5.795  10.444  -7.922  1.00 10.97           H  
ATOM   1685 1HB  LEU A 110       7.714  10.447  -5.564  1.00 15.10           H  
ATOM   1686 2HB  LEU A 110       6.186   9.588  -5.628  1.00 15.10           H  
ATOM   1687  HG  LEU A 110       8.557   8.920  -7.358  1.00 15.10           H  
ATOM   1688 1HD1 LEU A 110       8.827   7.009  -5.807  1.00 15.10           H  
ATOM   1689 2HD1 LEU A 110       9.004   8.551  -4.955  1.00 15.10           H  
ATOM   1690 3HD1 LEU A 110       7.502   7.624  -4.827  1.00 15.10           H  
ATOM   1691 1HD2 LEU A 110       7.328   6.860  -7.810  1.00 15.10           H  
ATOM   1692 2HD2 LEU A 110       5.962   7.459  -6.834  1.00 15.10           H  
ATOM   1693 3HD2 LEU A 110       6.407   8.279  -8.351  1.00 15.10           H  
ATOM   1694  N   SER A 111       6.004  13.267  -6.670  1.00  9.65           N  
ATOM   1695  CA  SER A 111       5.325  14.372  -6.009  1.00 10.42           C  
ATOM   1696  C   SER A 111       5.265  14.252  -4.493  1.00 10.74           C  
ATOM   1697  O   SER A 111       4.233  14.534  -3.879  1.00 11.31           O  
ATOM   1698  CB  SER A 111       3.918  14.544  -6.567  1.00 14.28           C  
ATOM   1699  OG  SER A 111       3.933  14.904  -7.931  1.00 14.28           O  
ATOM   1700  H   SER A 111       6.721  13.523  -7.352  1.00 11.58           H  
ATOM   1701  HA  SER A 111       5.886  15.278  -6.247  1.00 12.50           H  
ATOM   1702 1HB  SER A 111       3.367  13.614  -6.443  1.00 17.14           H  
ATOM   1703 2HB  SER A 111       3.392  15.309  -5.998  1.00 17.14           H  
ATOM   1704  HG  SER A 111       3.023  14.859  -8.224  1.00 17.14           H  
ATOM   1705  N   GLY A 112       6.377  13.863  -3.871  1.00 10.55           N  
ATOM   1706  CA  GLY A 112       6.434  13.774  -2.420  1.00 11.04           C  
ATOM   1707  C   GLY A 112       5.984  12.460  -1.783  1.00 10.89           C  
ATOM   1708  O   GLY A 112       5.898  12.390  -0.557  1.00 11.32           O  
ATOM   1709  H   GLY A 112       7.216  13.631  -4.414  1.00 12.66           H  
ATOM   1710 1HA  GLY A 112       7.465  13.963  -2.113  1.00 13.25           H  
ATOM   1711 2HA  GLY A 112       5.845  14.587  -2.001  1.00 13.25           H  
ATOM   1712  N   LEU A 113       5.690  11.405  -2.562  1.00 10.46           N  
ATOM   1713  CA  LEU A 113       5.292  10.148  -1.914  1.00 10.48           C  
ATOM   1714  C   LEU A 113       6.390   9.735  -0.912  1.00 10.37           C  
ATOM   1715  O   LEU A 113       6.097   9.279   0.201  1.00 10.10           O  
ATOM   1716  CB  LEU A 113       5.076   9.043  -2.964  1.00 14.67           C  
ATOM   1717  CG  LEU A 113       4.598   7.624  -2.471  1.00 14.67           C  
ATOM   1718  CD1 LEU A 113       3.228   7.711  -1.782  1.00 14.67           C  
ATOM   1719  CD2 LEU A 113       4.507   6.692  -3.677  1.00 14.67           C  
ATOM   1720  H   LEU A 113       5.675  11.493  -3.582  1.00 12.55           H  
ATOM   1721  HA  LEU A 113       4.366  10.326  -1.373  1.00 12.58           H  
ATOM   1722 1HB  LEU A 113       4.367   9.407  -3.710  1.00 17.60           H  
ATOM   1723 2HB  LEU A 113       6.026   8.884  -3.449  1.00 17.60           H  
ATOM   1724  HG  LEU A 113       5.320   7.218  -1.750  1.00 17.60           H  
ATOM   1725 1HD1 LEU A 113       2.929   6.707  -1.458  1.00 17.60           H  
ATOM   1726 2HD1 LEU A 113       3.285   8.360  -0.912  1.00 17.60           H  
ATOM   1727 3HD1 LEU A 113       2.491   8.103  -2.479  1.00 17.60           H  
ATOM   1728 1HD2 LEU A 113       4.180   5.711  -3.344  1.00 17.60           H  
ATOM   1729 2HD2 LEU A 113       3.791   7.087  -4.396  1.00 17.60           H  
ATOM   1730 3HD2 LEU A 113       5.483   6.604  -4.150  1.00 17.60           H  
ATOM   1731  N   ASP A 114       7.655   9.872  -1.330  1.00 10.81           N  
ATOM   1732  CA  ASP A 114       8.803   9.613  -0.470  1.00 11.00           C  
ATOM   1733  C   ASP A 114       9.250  11.005  -0.027  1.00 10.94           C  
ATOM   1734  O   ASP A 114       9.018  11.965  -0.765  1.00 11.29           O  
ATOM   1735  CB  ASP A 114       9.945   8.916  -1.223  1.00 15.32           C  
ATOM   1736  CG  ASP A 114       9.640   7.520  -1.756  1.00 15.32           C  
ATOM   1737  OD1 ASP A 114       8.910   6.789  -1.147  1.00 15.32           O  
ATOM   1738  OD2 ASP A 114      10.183   7.192  -2.802  1.00 15.32           O  
ATOM   1739  H   ASP A 114       7.804  10.228  -2.259  1.00 12.97           H  
ATOM   1740  HA  ASP A 114       8.506   9.030   0.402  1.00 13.20           H  
ATOM   1741 1HB  ASP A 114      10.285   9.544  -2.040  1.00 18.38           H  
ATOM   1742 2HB  ASP A 114      10.767   8.797  -0.536  1.00 18.38           H  
ATOM   1743  N   SER A 115       9.909  11.145   1.120  1.00 10.67           N  
ATOM   1744  CA  SER A 115      10.348  12.487   1.508  1.00 10.81           C  
ATOM   1745  C   SER A 115      11.529  12.554   2.475  1.00 10.63           C  
ATOM   1746  O   SER A 115      11.906  11.570   3.113  1.00 10.39           O  
ATOM   1747  CB  SER A 115       9.186  13.228   2.139  1.00 15.08           C  
ATOM   1748  OG  SER A 115       8.826  12.649   3.366  1.00 15.08           O  
ATOM   1749  H   SER A 115      10.079  10.357   1.728  1.00 12.80           H  
ATOM   1750  HA  SER A 115      10.640  13.014   0.599  1.00 12.97           H  
ATOM   1751 1HB  SER A 115       9.461  14.270   2.298  1.00 18.10           H  
ATOM   1752 2HB  SER A 115       8.329  13.215   1.463  1.00 18.10           H  
ATOM   1753  HG  SER A 115       8.080  13.162   3.685  1.00 18.10           H  
ATOM   1754  N   LEU A 116      12.110  13.749   2.555  1.00 10.93           N  
ATOM   1755  CA  LEU A 116      13.169  14.092   3.497  1.00 10.93           C  
ATOM   1756  C   LEU A 116      12.628  14.942   4.632  1.00 10.74           C  
ATOM   1757  O   LEU A 116      11.661  15.684   4.457  1.00 10.54           O  
ATOM   1758  CB  LEU A 116      14.310  14.818   2.778  1.00 15.31           C  
ATOM   1759  CG  LEU A 116      15.052  14.012   1.693  1.00 15.31           C  
ATOM   1760  CD1 LEU A 116      16.018  14.915   0.942  1.00 15.31           C  
ATOM   1761  CD2 LEU A 116      15.854  12.887   2.373  1.00 15.31           C  
ATOM   1762  H   LEU A 116      11.754  14.482   1.958  1.00 13.12           H  
ATOM   1763  HA  LEU A 116      13.546  13.177   3.942  1.00 13.12           H  
ATOM   1764 1HB  LEU A 116      13.904  15.713   2.309  1.00 18.37           H  
ATOM   1765 2HB  LEU A 116      15.035  15.129   3.523  1.00 18.37           H  
ATOM   1766  HG  LEU A 116      14.340  13.591   0.983  1.00 18.37           H  
ATOM   1767 1HD1 LEU A 116      16.539  14.329   0.192  1.00 18.37           H  
ATOM   1768 2HD1 LEU A 116      15.466  15.718   0.453  1.00 18.37           H  
ATOM   1769 3HD1 LEU A 116      16.742  15.342   1.622  1.00 18.37           H  
ATOM   1770 1HD2 LEU A 116      16.396  12.335   1.610  1.00 18.37           H  
ATOM   1771 2HD2 LEU A 116      16.554  13.304   3.064  1.00 18.37           H  
ATOM   1772 3HD2 LEU A 116      15.206  12.206   2.910  1.00 18.37           H  
ATOM   1773  N   ASP A 117      13.272  14.831   5.783  1.00 11.00           N  
ATOM   1774  CA  ASP A 117      12.938  15.557   7.004  1.00 11.11           C  
ATOM   1775  C   ASP A 117      14.173  15.606   7.892  1.00 10.64           C  
ATOM   1776  O   ASP A 117      15.210  15.062   7.529  1.00 10.84           O  
ATOM   1777  CB  ASP A 117      11.767  14.858   7.726  1.00 15.51           C  
ATOM   1778  CG  ASP A 117      10.950  15.754   8.699  1.00 15.51           C  
ATOM   1779  OD1 ASP A 117      11.465  16.782   9.100  1.00 15.51           O  
ATOM   1780  OD2 ASP A 117       9.866  15.357   9.088  1.00 15.51           O  
ATOM   1781  H   ASP A 117      14.070  14.216   5.812  1.00 13.20           H  
ATOM   1782  HA  ASP A 117      12.649  16.576   6.746  1.00 13.33           H  
ATOM   1783 1HB  ASP A 117      11.081  14.452   6.982  1.00 18.61           H  
ATOM   1784 2HB  ASP A 117      12.156  14.018   8.287  1.00 18.61           H  
ATOM   1785  N   THR A 118      14.060  16.239   9.046  1.00 10.20           N  
ATOM   1786  CA  THR A 118      15.147  16.291  10.025  1.00  9.91           C  
ATOM   1787  C   THR A 118      15.498  14.873  10.472  1.00  9.55           C  
ATOM   1788  O   THR A 118      14.617  14.001  10.527  1.00  9.27           O  
ATOM   1789  CB  THR A 118      14.782  17.169  11.229  1.00 13.99           C  
ATOM   1790  OG1 THR A 118      15.934  17.302  12.071  1.00 13.99           O  
ATOM   1791  CG2 THR A 118      13.623  16.536  12.023  1.00 13.99           C  
ATOM   1792  H   THR A 118      13.167  16.694   9.240  1.00 12.24           H  
ATOM   1793  HA  THR A 118      16.027  16.722   9.547  1.00 11.89           H  
ATOM   1794  HB  THR A 118      14.486  18.156  10.877  1.00 16.79           H  
ATOM   1795  HG1 THR A 118      15.782  18.007  12.710  1.00 16.79           H  
ATOM   1796 1HG2 THR A 118      13.378  17.173  12.868  1.00 16.79           H  
ATOM   1797 2HG2 THR A 118      12.753  16.447  11.373  1.00 16.79           H  
ATOM   1798 3HG2 THR A 118      13.888  15.560  12.388  1.00 16.79           H  
ATOM   1799  N   TYR A 119      16.758  14.626  10.827  1.00  9.75           N  
ATOM   1800  CA  TYR A 119      17.144  13.264  11.176  1.00  9.62           C  
ATOM   1801  C   TYR A 119      16.267  12.570  12.224  1.00  9.49           C  
ATOM   1802  O   TYR A 119      15.863  11.442  11.965  1.00  9.14           O  
ATOM   1803  CB  TYR A 119      18.629  13.119  11.539  1.00 13.52           C  
ATOM   1804  CG  TYR A 119      18.922  11.717  12.008  1.00 13.52           C  
ATOM   1805  CD1 TYR A 119      19.048  10.676  11.088  1.00 13.52           C  
ATOM   1806  CD2 TYR A 119      19.036  11.461  13.356  1.00 13.52           C  
ATOM   1807  CE1 TYR A 119      19.278   9.387  11.527  1.00 13.52           C  
ATOM   1808  CE2 TYR A 119      19.262  10.186  13.792  1.00 13.52           C  
ATOM   1809  CZ  TYR A 119      19.383   9.144  12.893  1.00 13.52           C  
ATOM   1810  OH  TYR A 119      19.572   7.854  13.366  1.00 13.52           O  
ATOM   1811  H   TYR A 119      17.433  15.382  10.815  1.00 11.70           H  
ATOM   1812  HA  TYR A 119      17.028  12.676  10.264  1.00 11.54           H  
ATOM   1813 1HB  TYR A 119      19.228  13.308  10.678  1.00 16.22           H  
ATOM   1814 2HB  TYR A 119      18.950  13.814  12.286  1.00 16.22           H  
ATOM   1815  HD1 TYR A 119      18.947  10.872  10.029  1.00 16.22           H  
ATOM   1816  HD2 TYR A 119      18.930  12.269  14.079  1.00 16.22           H  
ATOM   1817  HE1 TYR A 119      19.362   8.574  10.811  1.00 16.22           H  
ATOM   1818  HE2 TYR A 119      19.336   9.992  14.861  1.00 16.22           H  
ATOM   1819  HH  TYR A 119      19.383   7.841  14.338  1.00 16.22           H  
ATOM   1820  N   PRO A 120      15.939  13.149  13.400  1.00  9.91           N  
ATOM   1821  CA  PRO A 120      15.107  12.526  14.423  1.00  9.95           C  
ATOM   1822  C   PRO A 120      13.706  12.125  13.936  1.00  9.59           C  
ATOM   1823  O   PRO A 120      13.052  11.274  14.546  1.00  9.70           O  
ATOM   1824  CB  PRO A 120      15.022  13.615  15.498  1.00 14.92           C  
ATOM   1825  CG  PRO A 120      16.260  14.452  15.291  1.00 14.92           C  
ATOM   1826  CD  PRO A 120      16.469  14.470  13.804  1.00 14.92           C  
ATOM   1827  HA  PRO A 120      15.644  11.646  14.819  1.00 11.94           H  
ATOM   1828 1HB  PRO A 120      14.093  14.194  15.369  1.00 17.90           H  
ATOM   1829 2HB  PRO A 120      14.978  13.154  16.496  1.00 17.90           H  
ATOM   1830 1HG  PRO A 120      16.116  15.461  15.712  1.00 17.90           H  
ATOM   1831 2HG  PRO A 120      17.109  14.002  15.827  1.00 17.90           H  
ATOM   1832 1HD  PRO A 120      15.890  15.262  13.380  1.00 17.90           H  
ATOM   1833 2HD  PRO A 120      17.512  14.589  13.613  1.00 17.90           H  
ATOM   1834  N   SER A 121      13.233  12.741  12.850  1.00  9.31           N  
ATOM   1835  CA  SER A 121      11.926  12.432  12.290  1.00  9.15           C  
ATOM   1836  C   SER A 121      12.107  11.134  11.545  1.00  8.58           C  
ATOM   1837  O   SER A 121      11.357  10.171  11.729  1.00  8.52           O  
ATOM   1838  CB  SER A 121      11.436  13.529  11.373  1.00 12.88           C  
ATOM   1839  OG  SER A 121      10.182  13.218  10.828  1.00 12.88           O  
ATOM   1840  H   SER A 121      13.801  13.410  12.334  1.00 11.17           H  
ATOM   1841  HA  SER A 121      11.206  12.285  13.094  1.00 10.98           H  
ATOM   1842 1HB  SER A 121      11.367  14.460  11.926  1.00 15.46           H  
ATOM   1843 2HB  SER A 121      12.150  13.680  10.579  1.00 15.46           H  
ATOM   1844  HG  SER A 121       9.953  13.974  10.231  1.00 15.46           H  
ATOM   1845  N   LEU A 122      13.128  11.120  10.696  1.00  8.34           N  
ATOM   1846  CA  LEU A 122      13.441   9.974   9.867  1.00  7.99           C  
ATOM   1847  C   LEU A 122      13.810   8.772  10.762  1.00  8.09           C  
ATOM   1848  O   LEU A 122      13.477   7.620  10.438  1.00  8.08           O  
ATOM   1849  CB  LEU A 122      14.577  10.386   8.926  1.00 11.33           C  
ATOM   1850  CG  LEU A 122      14.193  11.527   7.880  1.00 11.33           C  
ATOM   1851  CD1 LEU A 122      15.451  11.994   7.177  1.00 11.33           C  
ATOM   1852  CD2 LEU A 122      13.126  11.037   6.863  1.00 11.33           C  
ATOM   1853  H   LEU A 122      13.694  11.974  10.622  1.00 10.01           H  
ATOM   1854  HA  LEU A 122      12.567   9.704   9.294  1.00  9.59           H  
ATOM   1855 1HB  LEU A 122      15.413  10.743   9.524  1.00 13.60           H  
ATOM   1856 2HB  LEU A 122      14.899   9.509   8.376  1.00 13.60           H  
ATOM   1857  HG  LEU A 122      13.795  12.381   8.422  1.00 13.60           H  
ATOM   1858 1HD1 LEU A 122      15.219  12.790   6.489  1.00 13.60           H  
ATOM   1859 2HD1 LEU A 122      16.137  12.363   7.928  1.00 13.60           H  
ATOM   1860 3HD1 LEU A 122      15.897  11.205   6.645  1.00 13.60           H  
ATOM   1861 1HD2 LEU A 122      12.887  11.846   6.171  1.00 13.60           H  
ATOM   1862 2HD2 LEU A 122      13.499  10.197   6.300  1.00 13.60           H  
ATOM   1863 3HD2 LEU A 122      12.221  10.744   7.372  1.00 13.60           H  
ATOM   1864  N   GLU A 123      14.489   9.051  11.891  1.00  8.37           N  
ATOM   1865  CA  GLU A 123      14.872   8.039  12.871  1.00  8.68           C  
ATOM   1866  C   GLU A 123      13.613   7.442  13.494  1.00  8.49           C  
ATOM   1867  O   GLU A 123      13.500   6.215  13.592  1.00  8.45           O  
ATOM   1868  CB  GLU A 123      15.765   8.623  13.955  1.00 12.03           C  
ATOM   1869  CG  GLU A 123      16.350   7.589  14.901  1.00 12.03           C  
ATOM   1870  CD  GLU A 123      17.258   8.182  15.923  1.00 12.03           C  
ATOM   1871  OE1 GLU A 123      16.779   8.906  16.758  1.00 12.03           O  
ATOM   1872  OE2 GLU A 123      18.453   7.963  15.837  1.00 12.03           O  
ATOM   1873  H   GLU A 123      14.768  10.018  12.051  1.00 10.04           H  
ATOM   1874  HA  GLU A 123      15.417   7.246  12.376  1.00 10.42           H  
ATOM   1875 1HB  GLU A 123      16.566   9.182  13.495  1.00 14.44           H  
ATOM   1876 2HB  GLU A 123      15.186   9.320  14.553  1.00 14.44           H  
ATOM   1877 1HG  GLU A 123      15.543   7.070  15.407  1.00 14.44           H  
ATOM   1878 2HG  GLU A 123      16.904   6.858  14.312  1.00 14.44           H  
ATOM   1879  N   THR A 124      12.658   8.312  13.877  1.00  8.52           N  
ATOM   1880  CA  THR A 124      11.384   7.898  14.456  1.00  8.55           C  
ATOM   1881  C   THR A 124      10.656   7.008  13.471  1.00  8.16           C  
ATOM   1882  O   THR A 124      10.111   5.970  13.852  1.00  8.16           O  
ATOM   1883  CB  THR A 124      10.491   9.092  14.853  1.00 11.96           C  
ATOM   1884  OG1 THR A 124      11.151   9.877  15.861  1.00 11.96           O  
ATOM   1885  CG2 THR A 124       9.160   8.570  15.413  1.00 11.96           C  
ATOM   1886  H   THR A 124      12.842   9.317  13.827  1.00 10.22           H  
ATOM   1887  HA  THR A 124      11.584   7.326  15.355  1.00 10.26           H  
ATOM   1888  HB  THR A 124      10.300   9.719  13.986  1.00 14.35           H  
ATOM   1889  HG1 THR A 124      11.912  10.352  15.460  1.00 14.35           H  
ATOM   1890 1HG2 THR A 124       8.541   9.415  15.701  1.00 14.35           H  
ATOM   1891 2HG2 THR A 124       8.634   7.983  14.661  1.00 14.35           H  
ATOM   1892 3HG2 THR A 124       9.355   7.945  16.285  1.00 14.35           H  
ATOM   1893  N   ILE A 125      10.674   7.370  12.189  1.00  8.02           N  
ATOM   1894  CA  ILE A 125      10.019   6.538  11.199  1.00  7.94           C  
ATOM   1895  C   ILE A 125      10.579   5.125  11.209  1.00  8.08           C  
ATOM   1896  O   ILE A 125       9.801   4.177  11.259  1.00  8.26           O  
ATOM   1897  CB  ILE A 125      10.102   7.168   9.790  1.00 11.15           C  
ATOM   1898  CG1 ILE A 125       9.196   8.424   9.751  1.00 11.15           C  
ATOM   1899  CG2 ILE A 125       9.806   6.145   8.702  1.00 11.15           C  
ATOM   1900  CD1 ILE A 125       9.389   9.319   8.537  1.00 11.15           C  
ATOM   1901  H   ILE A 125      11.111   8.262  11.931  1.00  9.62           H  
ATOM   1902  HA  ILE A 125       8.961   6.474  11.460  1.00  9.53           H  
ATOM   1903  HB  ILE A 125      11.108   7.534   9.632  1.00 13.38           H  
ATOM   1904 1HG1 ILE A 125       8.166   8.104   9.774  1.00 13.38           H  
ATOM   1905 2HG1 ILE A 125       9.388   9.017  10.643  1.00 13.38           H  
ATOM   1906 1HG2 ILE A 125       9.889   6.602   7.722  1.00 13.38           H  
ATOM   1907 2HG2 ILE A 125      10.517   5.345   8.759  1.00 13.38           H  
ATOM   1908 3HG2 ILE A 125       8.827   5.748   8.828  1.00 13.38           H  
ATOM   1909 1HD1 ILE A 125       8.713  10.169   8.610  1.00 13.38           H  
ATOM   1910 2HD1 ILE A 125      10.405   9.676   8.513  1.00 13.38           H  
ATOM   1911 3HD1 ILE A 125       9.176   8.772   7.618  1.00 13.38           H  
ATOM   1912  N   GLN A 126      11.902   4.948  11.214  1.00  8.20           N  
ATOM   1913  CA  GLN A 126      12.391   3.565  11.270  1.00  8.57           C  
ATOM   1914  C   GLN A 126      11.952   2.874  12.569  1.00  8.81           C  
ATOM   1915  O   GLN A 126      11.633   1.680  12.567  1.00  8.97           O  
ATOM   1916  CB  GLN A 126      13.906   3.501  11.088  1.00 11.85           C  
ATOM   1917  CG  GLN A 126      14.359   3.846   9.679  1.00 11.85           C  
ATOM   1918  CD  GLN A 126      13.858   2.881   8.625  1.00 11.85           C  
ATOM   1919  OE1 GLN A 126      14.048   1.671   8.735  1.00 11.85           O  
ATOM   1920  NE2 GLN A 126      13.205   3.411   7.604  1.00 11.85           N  
ATOM   1921  H   GLN A 126      12.520   5.766  11.138  1.00  9.84           H  
ATOM   1922  HA  GLN A 126      11.948   3.011  10.455  1.00 10.28           H  
ATOM   1923 1HB  GLN A 126      14.376   4.212  11.774  1.00 14.22           H  
ATOM   1924 2HB  GLN A 126      14.270   2.510  11.338  1.00 14.22           H  
ATOM   1925 1HG  GLN A 126      13.996   4.841   9.431  1.00 14.22           H  
ATOM   1926 2HG  GLN A 126      15.445   3.815   9.656  1.00 14.22           H  
ATOM   1927 1HE2 GLN A 126      12.843   2.824   6.878  1.00 14.22           H  
ATOM   1928 2HE2 GLN A 126      13.068   4.403   7.551  1.00 14.22           H  
ATOM   1929  N   ILE A 127      11.886   3.623  13.662  1.00  9.01           N  
ATOM   1930  CA  ILE A 127      11.454   3.057  14.932  1.00  9.41           C  
ATOM   1931  C   ILE A 127       9.999   2.560  14.878  1.00  9.73           C  
ATOM   1932  O   ILE A 127       9.725   1.444  15.320  1.00 10.01           O  
ATOM   1933  CB  ILE A 127      11.677   4.066  16.079  1.00 13.02           C  
ATOM   1934  CG1 ILE A 127      13.218   4.241  16.271  1.00 13.02           C  
ATOM   1935  CG2 ILE A 127      10.981   3.590  17.373  1.00 13.02           C  
ATOM   1936  CD1 ILE A 127      13.637   5.424  17.119  1.00 13.02           C  
ATOM   1937  H   ILE A 127      12.212   4.596  13.607  1.00 10.81           H  
ATOM   1938  HA  ILE A 127      12.084   2.195  15.141  1.00 11.29           H  
ATOM   1939  HB  ILE A 127      11.275   5.022  15.799  1.00 15.62           H  
ATOM   1940 1HG1 ILE A 127      13.609   3.337  16.732  1.00 15.62           H  
ATOM   1941 2HG1 ILE A 127      13.680   4.351  15.293  1.00 15.62           H  
ATOM   1942 1HG2 ILE A 127      11.145   4.307  18.169  1.00 15.62           H  
ATOM   1943 2HG2 ILE A 127       9.909   3.491  17.214  1.00 15.62           H  
ATOM   1944 3HG2 ILE A 127      11.388   2.621  17.669  1.00 15.62           H  
ATOM   1945 1HD1 ILE A 127      14.727   5.451  17.182  1.00 15.62           H  
ATOM   1946 2HD1 ILE A 127      13.284   6.344  16.656  1.00 15.62           H  
ATOM   1947 3HD1 ILE A 127      13.226   5.342  18.116  1.00 15.62           H  
ATOM   1948  N   THR A 128       9.056   3.347  14.334  1.00  9.83           N  
ATOM   1949  CA  THR A 128       7.670   2.853  14.272  1.00 10.34           C  
ATOM   1950  C   THR A 128       7.538   1.704  13.253  1.00 10.51           C  
ATOM   1951  O   THR A 128       6.761   0.752  13.453  1.00 10.73           O  
ATOM   1952  CB  THR A 128       6.652   3.981  13.949  1.00 14.28           C  
ATOM   1953  OG1 THR A 128       6.931   4.576  12.664  1.00 14.28           O  
ATOM   1954  CG2 THR A 128       6.748   5.069  15.026  1.00 14.28           C  
ATOM   1955  H   THR A 128       9.316   4.280  13.997  1.00 11.80           H  
ATOM   1956  HA  THR A 128       7.412   2.456  15.252  1.00 12.41           H  
ATOM   1957  HB  THR A 128       5.645   3.569  13.937  1.00 17.14           H  
ATOM   1958  HG1 THR A 128       6.786   3.936  11.967  1.00 17.14           H  
ATOM   1959 1HG2 THR A 128       6.032   5.860  14.809  1.00 17.14           H  
ATOM   1960 2HG2 THR A 128       6.529   4.634  15.999  1.00 17.14           H  
ATOM   1961 3HG2 THR A 128       7.754   5.486  15.037  1.00 17.14           H  
ATOM   1962  N   ILE A 129       8.376   1.731  12.216  1.00 10.57           N  
ATOM   1963  CA  ILE A 129       8.391   0.671  11.227  1.00 10.96           C  
ATOM   1964  C   ILE A 129       8.753  -0.649  11.902  1.00 11.53           C  
ATOM   1965  O   ILE A 129       8.100  -1.657  11.656  1.00 11.92           O  
ATOM   1966  CB  ILE A 129       9.340   0.951  10.053  1.00 15.19           C  
ATOM   1967  CG1 ILE A 129       8.834   2.102   9.184  1.00 15.19           C  
ATOM   1968  CG2 ILE A 129       9.413  -0.222   9.232  1.00 15.19           C  
ATOM   1969  CD1 ILE A 129       9.807   2.670   8.178  1.00 15.19           C  
ATOM   1970  H   ILE A 129       8.980   2.551  12.090  1.00 12.68           H  
ATOM   1971  HA  ILE A 129       7.391   0.571  10.814  1.00 13.15           H  
ATOM   1972  HB  ILE A 129      10.323   1.201  10.430  1.00 18.23           H  
ATOM   1973 1HG1 ILE A 129       8.017   1.742   8.628  1.00 18.23           H  
ATOM   1974 2HG1 ILE A 129       8.490   2.894   9.820  1.00 18.23           H  
ATOM   1975 1HG2 ILE A 129      10.079  -0.004   8.458  1.00 18.23           H  
ATOM   1976 2HG2 ILE A 129       9.775  -1.059   9.780  1.00 18.23           H  
ATOM   1977 3HG2 ILE A 129       8.432  -0.452   8.833  1.00 18.23           H  
ATOM   1978 1HD1 ILE A 129       9.306   3.459   7.624  1.00 18.23           H  
ATOM   1979 2HD1 ILE A 129      10.649   3.073   8.692  1.00 18.23           H  
ATOM   1980 3HD1 ILE A 129      10.148   1.926   7.477  1.00 18.23           H  
ATOM   1981  N   SER A 130       9.739  -0.651  12.801  1.00 11.70           N  
ATOM   1982  CA  SER A 130      10.185  -1.874  13.485  1.00 12.35           C  
ATOM   1983  C   SER A 130       9.076  -2.602  14.265  1.00 12.61           C  
ATOM   1984  O   SER A 130       9.242  -3.773  14.613  1.00 12.99           O  
ATOM   1985  CB  SER A 130      11.294  -1.573  14.491  1.00 17.03           C  
ATOM   1986  OG  SER A 130      10.796  -0.956  15.647  1.00 17.03           O  
ATOM   1987  H   SER A 130      10.277   0.214  12.928  1.00 14.04           H  
ATOM   1988  HA  SER A 130      10.559  -2.562  12.732  1.00 14.82           H  
ATOM   1989 1HB  SER A 130      11.803  -2.497  14.756  1.00 20.44           H  
ATOM   1990 2HB  SER A 130      12.026  -0.913  14.034  1.00 20.44           H  
ATOM   1991  HG  SER A 130      10.514  -0.057  15.404  1.00 20.44           H  
ATOM   1992  N   SER A 131       7.949  -1.926  14.554  1.00 12.54           N  
ATOM   1993  CA  SER A 131       6.821  -2.508  15.285  1.00 12.90           C  
ATOM   1994  C   SER A 131       5.806  -3.092  14.299  1.00 12.98           C  
ATOM   1995  O   SER A 131       4.753  -3.608  14.683  1.00 13.13           O  
ATOM   1996  CB  SER A 131       6.150  -1.471  16.170  1.00 17.92           C  
ATOM   1997  OG  SER A 131       7.007  -1.026  17.189  1.00 17.92           O  
ATOM   1998  H   SER A 131       7.818  -0.972  14.214  1.00 15.05           H  
ATOM   1999  HA  SER A 131       7.193  -3.315  15.915  1.00 15.48           H  
ATOM   2000 1HB  SER A 131       5.860  -0.623  15.555  1.00 21.50           H  
ATOM   2001 2HB  SER A 131       5.244  -1.889  16.603  1.00 21.50           H  
ATOM   2002  HG  SER A 131       6.500  -0.409  17.714  1.00 21.50           H  
ATOM   2003  N   PHE A 132       6.164  -3.005  13.020  1.00 12.99           N  
ATOM   2004  CA  PHE A 132       5.412  -3.414  11.849  1.00 13.25           C  
ATOM   2005  C   PHE A 132       4.160  -2.531  11.689  1.00 12.92           C  
ATOM   2006  O   PHE A 132       3.092  -2.998  11.305  1.00 13.20           O  
ATOM   2007  CB  PHE A 132       5.015  -4.902  11.961  1.00 18.45           C  
ATOM   2008  CG  PHE A 132       4.710  -5.577  10.636  1.00 18.45           C  
ATOM   2009  CD1 PHE A 132       5.753  -6.131   9.920  1.00 18.45           C  
ATOM   2010  CD2 PHE A 132       3.439  -5.651  10.091  1.00 18.45           C  
ATOM   2011  CE1 PHE A 132       5.540  -6.736   8.710  1.00 18.45           C  
ATOM   2012  CE2 PHE A 132       3.232  -6.252   8.869  1.00 18.45           C  
ATOM   2013  CZ  PHE A 132       4.292  -6.789   8.183  1.00 18.45           C  
ATOM   2014  H   PHE A 132       7.061  -2.578  12.821  1.00 15.59           H  
ATOM   2015  HA  PHE A 132       6.041  -3.282  10.974  1.00 15.90           H  
ATOM   2016 1HB  PHE A 132       5.816  -5.453  12.443  1.00 22.14           H  
ATOM   2017 2HB  PHE A 132       4.133  -4.997  12.596  1.00 22.14           H  
ATOM   2018  HD1 PHE A 132       6.759  -6.082  10.331  1.00 22.14           H  
ATOM   2019  HD2 PHE A 132       2.598  -5.218  10.635  1.00 22.14           H  
ATOM   2020  HE1 PHE A 132       6.370  -7.168   8.159  1.00 22.14           H  
ATOM   2021  HE2 PHE A 132       2.229  -6.294   8.445  1.00 22.14           H  
ATOM   2022  HZ  PHE A 132       4.137  -7.254   7.216  1.00 22.14           H  
ATOM   2023  N   LYS A 133       4.287  -1.217  11.945  1.00 12.48           N  
ATOM   2024  CA  LYS A 133       3.143  -0.316  11.778  1.00 12.33           C  
ATOM   2025  C   LYS A 133       3.006   0.287  10.375  1.00 12.28           C  
ATOM   2026  O   LYS A 133       2.103   1.086  10.126  1.00 12.63           O  
ATOM   2027  CB  LYS A 133       3.206   0.803  12.813  1.00 17.32           C  
ATOM   2028  CG  LYS A 133       3.018   0.324  14.241  1.00 17.32           C  
ATOM   2029  CD  LYS A 133       3.076   1.483  15.235  1.00 17.32           C  
ATOM   2030  CE  LYS A 133       2.818   1.005  16.664  1.00 17.32           C  
ATOM   2031  NZ  LYS A 133       2.857   2.131  17.650  1.00 17.32           N  
ATOM   2032  H   LYS A 133       5.168  -0.813  12.291  1.00 14.98           H  
ATOM   2033  HA  LYS A 133       2.237  -0.892  11.969  1.00 14.80           H  
ATOM   2034 1HB  LYS A 133       4.175   1.296  12.756  1.00 20.78           H  
ATOM   2035 2HB  LYS A 133       2.442   1.548  12.596  1.00 20.78           H  
ATOM   2036 1HG  LYS A 133       2.052  -0.170  14.323  1.00 20.78           H  
ATOM   2037 2HG  LYS A 133       3.789  -0.403  14.475  1.00 20.78           H  
ATOM   2038 1HD  LYS A 133       4.065   1.943  15.190  1.00 20.78           H  
ATOM   2039 2HD  LYS A 133       2.331   2.230  14.967  1.00 20.78           H  
ATOM   2040 1HE  LYS A 133       1.839   0.532  16.708  1.00 20.78           H  
ATOM   2041 2HE  LYS A 133       3.577   0.272  16.936  1.00 20.78           H  
ATOM   2042 1HZ  LYS A 133       2.679   1.772  18.578  1.00 20.78           H  
ATOM   2043 2HZ  LYS A 133       3.765   2.572  17.631  1.00 20.78           H  
ATOM   2044 3HZ  LYS A 133       2.148   2.811  17.413  1.00 20.78           H  
ATOM   2045  N   TRP A 134       3.922  -0.056   9.476  1.00 11.99           N  
ATOM   2046  CA  TRP A 134       3.945   0.484   8.121  1.00 12.05           C  
ATOM   2047  C   TRP A 134       3.751  -0.583   7.044  1.00 11.94           C  
ATOM   2048  O   TRP A 134       4.308  -1.679   7.121  1.00 11.93           O  
ATOM   2049  CB  TRP A 134       5.279   1.176   7.902  1.00 16.85           C  
ATOM   2050  CG  TRP A 134       5.470   2.473   8.659  1.00 16.85           C  
ATOM   2051  CD1 TRP A 134       5.497   2.676  10.011  1.00 16.85           C  
ATOM   2052  CD2 TRP A 134       5.766   3.755   8.067  1.00 16.85           C  
ATOM   2053  NE1 TRP A 134       5.748   3.996  10.286  1.00 16.85           N  
ATOM   2054  CE2 TRP A 134       5.910   4.667   9.110  1.00 16.85           C  
ATOM   2055  CE3 TRP A 134       5.931   4.189   6.753  1.00 16.85           C  
ATOM   2056  CZ2 TRP A 134       6.189   5.997   8.880  1.00 16.85           C  
ATOM   2057  CZ3 TRP A 134       6.231   5.519   6.518  1.00 16.85           C  
ATOM   2058  CH2 TRP A 134       6.350   6.404   7.552  1.00 16.85           C  
ATOM   2059  H   TRP A 134       4.616  -0.732   9.751  1.00 14.39           H  
ATOM   2060  HA  TRP A 134       3.145   1.218   8.030  1.00 14.46           H  
ATOM   2061 1HB  TRP A 134       6.083   0.492   8.168  1.00 20.22           H  
ATOM   2062 2HB  TRP A 134       5.376   1.396   6.859  1.00 20.22           H  
ATOM   2063  HD1 TRP A 134       5.350   1.913  10.763  1.00 20.22           H  
ATOM   2064  HE1 TRP A 134       5.829   4.419  11.231  1.00 20.22           H  
ATOM   2065  HE3 TRP A 134       5.834   3.493   5.933  1.00 20.22           H  
ATOM   2066  HZ2 TRP A 134       6.300   6.709   9.696  1.00 20.22           H  
ATOM   2067  HZ3 TRP A 134       6.373   5.845   5.487  1.00 20.22           H  
ATOM   2068  HH2 TRP A 134       6.590   7.445   7.332  1.00 20.22           H  
ATOM   2069  N   ASP A 135       3.038  -0.225   5.967  1.00 12.07           N  
ATOM   2070  CA  ASP A 135       2.795  -1.145   4.845  1.00 12.20           C  
ATOM   2071  C   ASP A 135       3.983  -1.183   3.874  1.00 12.04           C  
ATOM   2072  O   ASP A 135       3.925  -0.668   2.743  1.00 12.02           O  
ATOM   2073  CB  ASP A 135       1.504  -0.744   4.113  1.00 17.03           C  
ATOM   2074  CG  ASP A 135       1.024  -1.762   3.055  1.00 17.03           C  
ATOM   2075  OD1 ASP A 135       1.463  -2.892   3.066  1.00 17.03           O  
ATOM   2076  OD2 ASP A 135       0.215  -1.377   2.226  1.00 17.03           O  
ATOM   2077  H   ASP A 135       2.619   0.694   5.946  1.00 14.48           H  
ATOM   2078  HA  ASP A 135       2.660  -2.151   5.249  1.00 14.64           H  
ATOM   2079 1HB  ASP A 135       0.706  -0.616   4.847  1.00 20.44           H  
ATOM   2080 2HB  ASP A 135       1.648   0.219   3.630  1.00 20.44           H  
ATOM   2081  N   LEU A 136       5.061  -1.793   4.362  1.00 12.06           N  
ATOM   2082  CA  LEU A 136       6.348  -1.915   3.681  1.00 12.05           C  
ATOM   2083  C   LEU A 136       6.821  -3.367   3.533  1.00 11.95           C  
ATOM   2084  O   LEU A 136       6.375  -4.262   4.251  1.00 11.80           O  
ATOM   2085  CB  LEU A 136       7.390  -1.067   4.429  1.00 16.87           C  
ATOM   2086  CG  LEU A 136       7.077   0.471   4.520  1.00 16.87           C  
ATOM   2087  CD1 LEU A 136       8.025   1.131   5.477  1.00 16.87           C  
ATOM   2088  CD2 LEU A 136       7.249   1.131   3.162  1.00 16.87           C  
ATOM   2089  H   LEU A 136       4.952  -2.155   5.314  1.00 14.47           H  
ATOM   2090  HA  LEU A 136       6.232  -1.521   2.676  1.00 14.46           H  
ATOM   2091 1HB  LEU A 136       7.477  -1.451   5.444  1.00 20.24           H  
ATOM   2092 2HB  LEU A 136       8.348  -1.185   3.934  1.00 20.24           H  
ATOM   2093  HG  LEU A 136       6.064   0.606   4.868  1.00 20.24           H  
ATOM   2094 1HD1 LEU A 136       7.803   2.192   5.544  1.00 20.24           H  
ATOM   2095 2HD1 LEU A 136       7.926   0.679   6.457  1.00 20.24           H  
ATOM   2096 3HD1 LEU A 136       9.031   1.014   5.123  1.00 20.24           H  
ATOM   2097 1HD2 LEU A 136       7.035   2.196   3.248  1.00 20.24           H  
ATOM   2098 2HD2 LEU A 136       8.263   1.006   2.828  1.00 20.24           H  
ATOM   2099 3HD2 LEU A 136       6.575   0.691   2.435  1.00 20.24           H  
ATOM   2100  N   THR A 137       7.681  -3.592   2.541  1.00 12.23           N  
ATOM   2101  CA  THR A 137       8.299  -4.889   2.233  1.00 12.36           C  
ATOM   2102  C   THR A 137       9.796  -4.767   2.420  1.00 11.93           C  
ATOM   2103  O   THR A 137      10.290  -3.671   2.639  1.00 11.56           O  
ATOM   2104  CB  THR A 137       8.019  -5.310   0.781  1.00 17.26           C  
ATOM   2105  OG1 THR A 137       8.696  -4.400  -0.131  1.00 17.26           O  
ATOM   2106  CG2 THR A 137       6.537  -5.263   0.516  1.00 17.26           C  
ATOM   2107  H   THR A 137       7.943  -2.809   1.963  1.00 14.68           H  
ATOM   2108  HA  THR A 137       7.917  -5.647   2.920  1.00 14.83           H  
ATOM   2109  HB  THR A 137       8.385  -6.323   0.617  1.00 20.71           H  
ATOM   2110  HG1 THR A 137       8.596  -4.737  -1.036  1.00 20.71           H  
ATOM   2111 1HG2 THR A 137       6.349  -5.567  -0.511  1.00 20.71           H  
ATOM   2112 2HG2 THR A 137       6.034  -5.945   1.198  1.00 20.71           H  
ATOM   2113 3HG2 THR A 137       6.158  -4.254   0.668  1.00 20.71           H  
ATOM   2114  N   ALA A 138      10.577  -5.843   2.254  1.00 12.07           N  
ATOM   2115  CA  ALA A 138      12.017  -5.689   2.508  1.00 11.83           C  
ATOM   2116  C   ALA A 138      12.595  -4.519   1.707  1.00 11.41           C  
ATOM   2117  O   ALA A 138      13.412  -3.748   2.221  1.00 11.06           O  
ATOM   2118  CB  ALA A 138      12.760  -6.970   2.173  1.00 16.66           C  
ATOM   2119  H   ALA A 138      10.180  -6.741   2.026  1.00 14.48           H  
ATOM   2120  HA  ALA A 138      12.159  -5.493   3.557  1.00 14.20           H  
ATOM   2121 1HB  ALA A 138      13.809  -6.838   2.402  1.00 19.99           H  
ATOM   2122 2HB  ALA A 138      12.363  -7.792   2.769  1.00 19.99           H  
ATOM   2123 3HB  ALA A 138      12.645  -7.199   1.114  1.00 19.99           H  
ATOM   2124  N   PHE A 139      12.161  -4.373   0.461  1.00 11.53           N  
ATOM   2125  CA  PHE A 139      12.631  -3.271  -0.352  1.00 11.32           C  
ATOM   2126  C   PHE A 139      11.906  -1.984  -0.019  1.00 10.95           C  
ATOM   2127  O   PHE A 139      12.521  -0.924   0.019  1.00 10.69           O  
ATOM   2128  CB  PHE A 139      12.585  -3.557  -1.820  1.00 15.94           C  
ATOM   2129  CG  PHE A 139      13.113  -2.403  -2.571  1.00 15.94           C  
ATOM   2130  CD1 PHE A 139      14.462  -2.051  -2.505  1.00 15.94           C  
ATOM   2131  CD2 PHE A 139      12.280  -1.646  -3.326  1.00 15.94           C  
ATOM   2132  CE1 PHE A 139      14.937  -0.978  -3.188  1.00 15.94           C  
ATOM   2133  CE2 PHE A 139      12.757  -0.575  -3.996  1.00 15.94           C  
ATOM   2134  CZ  PHE A 139      14.078  -0.236  -3.939  1.00 15.94           C  
ATOM   2135  H   PHE A 139      11.497  -5.039   0.094  1.00 13.84           H  
ATOM   2136  HA  PHE A 139      13.677  -3.109  -0.109  1.00 13.58           H  
ATOM   2137 1HB  PHE A 139      13.193  -4.421  -2.022  1.00 19.13           H  
ATOM   2138 2HB  PHE A 139      11.567  -3.759  -2.142  1.00 19.13           H  
ATOM   2139  HD1 PHE A 139      15.142  -2.630  -1.895  1.00 19.13           H  
ATOM   2140  HD2 PHE A 139      11.223  -1.899  -3.381  1.00 19.13           H  
ATOM   2141  HE1 PHE A 139      15.993  -0.706  -3.132  1.00 19.13           H  
ATOM   2142  HE2 PHE A 139      12.089   0.024  -4.579  1.00 19.13           H  
ATOM   2143  HZ  PHE A 139      14.436   0.643  -4.495  1.00 19.13           H  
ATOM   2144  N   GLY A 140      10.591  -2.033   0.192  1.00 11.08           N  
ATOM   2145  CA  GLY A 140       9.890  -0.792   0.512  1.00 10.97           C  
ATOM   2146  C   GLY A 140      10.531  -0.127   1.743  1.00 10.64           C  
ATOM   2147  O   GLY A 140      10.631   1.104   1.813  1.00 10.45           O  
ATOM   2148  H   GLY A 140      10.088  -2.917   0.130  1.00 13.30           H  
ATOM   2149 1HA  GLY A 140       9.937  -0.116  -0.342  1.00 13.16           H  
ATOM   2150 2HA  GLY A 140       8.840  -1.003   0.708  1.00 13.16           H  
ATOM   2151  N   LEU A 141      10.997  -0.950   2.693  1.00 10.72           N  
ATOM   2152  CA  LEU A 141      11.660  -0.468   3.889  1.00 10.63           C  
ATOM   2153  C   LEU A 141      12.957   0.234   3.503  1.00 10.35           C  
ATOM   2154  O   LEU A 141      13.234   1.337   3.994  1.00 10.23           O  
ATOM   2155  CB  LEU A 141      12.005  -1.652   4.776  1.00 14.92           C  
ATOM   2156  CG  LEU A 141      10.894  -2.423   5.440  1.00 14.92           C  
ATOM   2157  CD1 LEU A 141      11.460  -3.669   5.997  1.00 14.92           C  
ATOM   2158  CD2 LEU A 141      10.373  -1.667   6.490  1.00 14.92           C  
ATOM   2159  H   LEU A 141      10.850  -1.951   2.584  1.00 12.86           H  
ATOM   2160  HA  LEU A 141      11.024   0.241   4.397  1.00 12.76           H  
ATOM   2161 1HB  LEU A 141      12.632  -2.348   4.224  1.00 17.90           H  
ATOM   2162 2HB  LEU A 141      12.555  -1.247   5.575  1.00 17.90           H  
ATOM   2163  HG  LEU A 141      10.112  -2.656   4.743  1.00 17.90           H  
ATOM   2164 1HD1 LEU A 141      10.692  -4.218   6.489  1.00 17.90           H  
ATOM   2165 2HD1 LEU A 141      11.854  -4.243   5.211  1.00 17.90           H  
ATOM   2166 3HD1 LEU A 141      12.247  -3.432   6.692  1.00 17.90           H  
ATOM   2167 1HD2 LEU A 141       9.601  -2.227   6.983  1.00 17.90           H  
ATOM   2168 2HD2 LEU A 141      11.174  -1.457   7.182  1.00 17.90           H  
ATOM   2169 3HD2 LEU A 141       9.968  -0.759   6.129  1.00 17.90           H  
ATOM   2170  N   VAL A 142      13.704  -0.360   2.557  1.00 10.36           N  
ATOM   2171  CA  VAL A 142      14.919   0.260   2.052  1.00 10.28           C  
ATOM   2172  C   VAL A 142      14.595   1.571   1.393  1.00 10.07           C  
ATOM   2173  O   VAL A 142      15.296   2.545   1.600  1.00  9.96           O  
ATOM   2174  CB  VAL A 142      15.644  -0.610   1.007  1.00 14.43           C  
ATOM   2175  CG1 VAL A 142      16.792   0.165   0.338  1.00 14.43           C  
ATOM   2176  CG2 VAL A 142      16.188  -1.789   1.650  1.00 14.43           C  
ATOM   2177  H   VAL A 142      13.449  -1.311   2.271  1.00 12.43           H  
ATOM   2178  HA  VAL A 142      15.591   0.442   2.876  1.00 12.34           H  
ATOM   2179  HB  VAL A 142      14.943  -0.902   0.242  1.00 17.32           H  
ATOM   2180 1HG1 VAL A 142      17.282  -0.481  -0.389  1.00 17.32           H  
ATOM   2181 2HG1 VAL A 142      16.418   1.047  -0.178  1.00 17.32           H  
ATOM   2182 3HG1 VAL A 142      17.515   0.468   1.094  1.00 17.32           H  
ATOM   2183 1HG2 VAL A 142      16.662  -2.371   0.890  1.00 17.32           H  
ATOM   2184 2HG2 VAL A 142      16.915  -1.503   2.401  1.00 17.32           H  
ATOM   2185 3HG2 VAL A 142      15.395  -2.360   2.110  1.00 17.32           H  
ATOM   2186  N   ALA A 143      13.566   1.628   0.573  1.00 10.17           N  
ATOM   2187  CA  ALA A 143      13.272   2.878  -0.109  1.00 10.20           C  
ATOM   2188  C   ALA A 143      13.006   4.036   0.876  1.00 10.03           C  
ATOM   2189  O   ALA A 143      13.526   5.148   0.688  1.00 10.00           O  
ATOM   2190  CB  ALA A 143      12.083   2.683  -1.025  1.00 14.28           C  
ATOM   2191  H   ALA A 143      13.019   0.780   0.404  1.00 12.20           H  
ATOM   2192  HA  ALA A 143      14.140   3.138  -0.714  1.00 12.24           H  
ATOM   2193 1HB  ALA A 143      11.883   3.599  -1.560  1.00 17.14           H  
ATOM   2194 2HB  ALA A 143      12.302   1.881  -1.737  1.00 17.14           H  
ATOM   2195 3HB  ALA A 143      11.212   2.412  -0.433  1.00 17.14           H  
ATOM   2196  N   GLU A 144      12.278   3.769   1.970  1.00 10.05           N  
ATOM   2197  CA  GLU A 144      11.992   4.838   2.939  1.00 10.08           C  
ATOM   2198  C   GLU A 144      13.291   5.264   3.646  1.00  9.87           C  
ATOM   2199  O   GLU A 144      13.597   6.463   3.795  1.00  9.90           O  
ATOM   2200  CB  GLU A 144      10.963   4.318   3.971  1.00 14.10           C  
ATOM   2201  CG  GLU A 144      10.454   5.332   5.014  1.00 14.10           C  
ATOM   2202  CD  GLU A 144       9.646   6.426   4.396  1.00 14.10           C  
ATOM   2203  OE1 GLU A 144       9.245   6.249   3.278  1.00 14.10           O  
ATOM   2204  OE2 GLU A 144       9.413   7.423   5.030  1.00 14.10           O  
ATOM   2205  H   GLU A 144      11.845   2.841   2.065  1.00 12.06           H  
ATOM   2206  HA  GLU A 144      11.577   5.693   2.408  1.00 12.10           H  
ATOM   2207 1HB  GLU A 144      10.095   3.924   3.439  1.00 16.92           H  
ATOM   2208 2HB  GLU A 144      11.401   3.480   4.518  1.00 16.92           H  
ATOM   2209 1HG  GLU A 144       9.835   4.808   5.735  1.00 16.92           H  
ATOM   2210 2HG  GLU A 144      11.304   5.760   5.546  1.00 16.92           H  
ATOM   2211  N   TRP A 145      14.055   4.249   4.039  1.00  9.82           N  
ATOM   2212  CA  TRP A 145      15.340   4.364   4.690  1.00  9.85           C  
ATOM   2213  C   TRP A 145      16.369   5.018   3.807  1.00  9.76           C  
ATOM   2214  O   TRP A 145      17.149   5.841   4.264  1.00  9.81           O  
ATOM   2215  CB  TRP A 145      15.811   2.980   5.057  1.00 13.78           C  
ATOM   2216  CG  TRP A 145      17.179   2.874   5.571  1.00 13.78           C  
ATOM   2217  CD1 TRP A 145      17.593   2.981   6.840  1.00 13.78           C  
ATOM   2218  CD2 TRP A 145      18.348   2.564   4.787  1.00 13.78           C  
ATOM   2219  NE1 TRP A 145      18.933   2.779   6.912  1.00 13.78           N  
ATOM   2220  CE2 TRP A 145      19.411   2.534   5.648  1.00 13.78           C  
ATOM   2221  CE3 TRP A 145      18.559   2.301   3.435  1.00 13.78           C  
ATOM   2222  CZ2 TRP A 145      20.681   2.270   5.205  1.00 13.78           C  
ATOM   2223  CZ3 TRP A 145      19.815   2.041   3.001  1.00 13.78           C  
ATOM   2224  CH2 TRP A 145      20.859   2.030   3.854  1.00 13.78           C  
ATOM   2225  H   TRP A 145      13.711   3.296   3.879  1.00 11.78           H  
ATOM   2226  HA  TRP A 145      15.218   4.961   5.592  1.00 11.82           H  
ATOM   2227 1HB  TRP A 145      15.143   2.554   5.797  1.00 16.54           H  
ATOM   2228 2HB  TRP A 145      15.736   2.365   4.181  1.00 16.54           H  
ATOM   2229  HD1 TRP A 145      16.949   3.182   7.695  1.00 16.54           H  
ATOM   2230  HE1 TRP A 145      19.449   2.790   7.798  1.00 16.54           H  
ATOM   2231  HE3 TRP A 145      17.730   2.297   2.738  1.00 16.54           H  
ATOM   2232  HZ2 TRP A 145      21.512   2.231   5.849  1.00 16.54           H  
ATOM   2233  HZ3 TRP A 145      19.949   1.834   1.960  1.00 16.54           H  
ATOM   2234  HH2 TRP A 145      21.859   1.809   3.478  1.00 16.54           H  
ATOM   2235  N   PHE A 146      16.420   4.591   2.556  1.00  9.78           N  
ATOM   2236  CA  PHE A 146      17.417   5.030   1.611  1.00  9.91           C  
ATOM   2237  C   PHE A 146      17.322   6.518   1.378  1.00  9.92           C  
ATOM   2238  O   PHE A 146      18.325   7.227   1.410  1.00 10.02           O  
ATOM   2239  CB  PHE A 146      17.369   4.244   0.317  1.00 13.83           C  
ATOM   2240  CG  PHE A 146      18.460   4.615  -0.562  1.00 13.83           C  
ATOM   2241  CD1 PHE A 146      19.745   4.249  -0.223  1.00 13.83           C  
ATOM   2242  CD2 PHE A 146      18.258   5.300  -1.714  1.00 13.83           C  
ATOM   2243  CE1 PHE A 146      20.798   4.584  -1.005  1.00 13.83           C  
ATOM   2244  CE2 PHE A 146      19.317   5.621  -2.499  1.00 13.83           C  
ATOM   2245  CZ  PHE A 146      20.599   5.265  -2.128  1.00 13.83           C  
ATOM   2246  H   PHE A 146      15.730   3.907   2.258  1.00 11.74           H  
ATOM   2247  HA  PHE A 146      18.376   4.809   2.044  1.00 11.89           H  
ATOM   2248 1HB  PHE A 146      17.443   3.188   0.525  1.00 16.60           H  
ATOM   2249 2HB  PHE A 146      16.420   4.426  -0.191  1.00 16.60           H  
ATOM   2250  HD1 PHE A 146      19.915   3.701   0.692  1.00 16.60           H  
ATOM   2251  HD2 PHE A 146      17.248   5.591  -1.997  1.00 16.60           H  
ATOM   2252  HE1 PHE A 146      21.803   4.310  -0.721  1.00 16.60           H  
ATOM   2253  HE2 PHE A 146      19.150   6.168  -3.401  1.00 16.60           H  
ATOM   2254  HZ  PHE A 146      21.462   5.533  -2.740  1.00 16.60           H  
ATOM   2255  N   LEU A 147      16.125   7.037   1.172  1.00  9.95           N  
ATOM   2256  CA  LEU A 147      16.072   8.472   0.952  1.00 10.18           C  
ATOM   2257  C   LEU A 147      16.657   9.185   2.186  1.00 10.14           C  
ATOM   2258  O   LEU A 147      17.437  10.149   2.072  1.00 10.36           O  
ATOM   2259  CB  LEU A 147      14.625   8.889   0.654  1.00 14.16           C  
ATOM   2260  CG  LEU A 147      14.344  10.350   0.338  1.00 14.16           C  
ATOM   2261  CD1 LEU A 147      15.142  10.832  -0.853  1.00 14.16           C  
ATOM   2262  CD2 LEU A 147      12.936  10.475  -0.007  1.00 14.16           C  
ATOM   2263  H   LEU A 147      15.293   6.439   1.129  1.00 11.94           H  
ATOM   2264  HA  LEU A 147      16.692   8.696   0.092  1.00 12.22           H  
ATOM   2265 1HB  LEU A 147      14.255   8.310  -0.151  1.00 16.99           H  
ATOM   2266 2HB  LEU A 147      14.028   8.638   1.535  1.00 16.99           H  
ATOM   2267  HG  LEU A 147      14.552  10.934   1.184  1.00 16.99           H  
ATOM   2268 1HD1 LEU A 147      14.876  11.865  -1.048  1.00 16.99           H  
ATOM   2269 2HD1 LEU A 147      16.203  10.767  -0.648  1.00 16.99           H  
ATOM   2270 3HD1 LEU A 147      14.900  10.223  -1.718  1.00 16.99           H  
ATOM   2271 1HD2 LEU A 147      12.699  11.516  -0.225  1.00 16.99           H  
ATOM   2272 2HD2 LEU A 147      12.739   9.865  -0.885  1.00 16.99           H  
ATOM   2273 3HD2 LEU A 147      12.353  10.125   0.834  1.00 16.99           H  
ATOM   2274  N   ALA A 148      16.288   8.716   3.387  1.00 10.01           N  
ATOM   2275  CA  ALA A 148      16.833   9.290   4.608  1.00 10.17           C  
ATOM   2276  C   ALA A 148      18.358   9.130   4.691  1.00 10.20           C  
ATOM   2277  O   ALA A 148      19.049  10.059   5.091  1.00 10.44           O  
ATOM   2278  CB  ALA A 148      16.197   8.635   5.791  1.00 14.18           C  
ATOM   2279  H   ALA A 148      15.605   7.949   3.454  1.00 12.01           H  
ATOM   2280  HA  ALA A 148      16.610  10.356   4.605  1.00 12.20           H  
ATOM   2281 1HB  ALA A 148      16.586   9.057   6.708  1.00 17.02           H  
ATOM   2282 2HB  ALA A 148      15.127   8.758   5.748  1.00 17.02           H  
ATOM   2283 3HB  ALA A 148      16.425   7.599   5.751  1.00 17.02           H  
ATOM   2284  N   TYR A 149      18.857   7.959   4.272  1.00 10.09           N  
ATOM   2285  CA  TYR A 149      20.270   7.559   4.205  1.00 10.29           C  
ATOM   2286  C   TYR A 149      21.080   8.538   3.359  1.00 10.44           C  
ATOM   2287  O   TYR A 149      22.163   8.991   3.757  1.00 10.69           O  
ATOM   2288  CB  TYR A 149      20.355   6.141   3.635  1.00 14.33           C  
ATOM   2289  CG  TYR A 149      21.674   5.600   3.349  1.00 14.33           C  
ATOM   2290  CD1 TYR A 149      22.429   4.995   4.307  1.00 14.33           C  
ATOM   2291  CD2 TYR A 149      22.135   5.714   2.057  1.00 14.33           C  
ATOM   2292  CE1 TYR A 149      23.660   4.497   3.963  1.00 14.33           C  
ATOM   2293  CE2 TYR A 149      23.356   5.233   1.720  1.00 14.33           C  
ATOM   2294  CZ  TYR A 149      24.119   4.627   2.665  1.00 14.33           C  
ATOM   2295  OH  TYR A 149      25.352   4.166   2.335  1.00 14.33           O  
ATOM   2296  H   TYR A 149      18.177   7.252   4.015  1.00 12.11           H  
ATOM   2297  HA  TYR A 149      20.679   7.559   5.213  1.00 12.35           H  
ATOM   2298 1HB  TYR A 149      19.830   5.448   4.293  1.00 17.20           H  
ATOM   2299 2HB  TYR A 149      19.866   6.139   2.733  1.00 17.20           H  
ATOM   2300  HD1 TYR A 149      22.060   4.908   5.327  1.00 17.20           H  
ATOM   2301  HD2 TYR A 149      21.517   6.203   1.303  1.00 17.20           H  
ATOM   2302  HE1 TYR A 149      24.277   4.017   4.708  1.00 17.20           H  
ATOM   2303  HE2 TYR A 149      23.726   5.334   0.700  1.00 17.20           H  
ATOM   2304  HH  TYR A 149      25.732   3.718   3.094  1.00 17.20           H  
ATOM   2305  N   ILE A 150      20.553   8.885   2.180  1.00 10.43           N  
ATOM   2306  CA  ILE A 150      21.257   9.791   1.284  1.00 10.74           C  
ATOM   2307  C   ILE A 150      21.549  11.095   2.020  1.00 10.85           C  
ATOM   2308  O   ILE A 150      22.654  11.630   1.914  1.00 11.09           O  
ATOM   2309  CB  ILE A 150      20.429  10.149   0.011  1.00 14.91           C  
ATOM   2310  CG1 ILE A 150      20.237   8.920  -0.927  1.00 14.91           C  
ATOM   2311  CG2 ILE A 150      21.153  11.294  -0.770  1.00 14.91           C  
ATOM   2312  CD1 ILE A 150      19.163   9.158  -2.031  1.00 14.91           C  
ATOM   2313  H   ILE A 150      19.673   8.437   1.900  1.00 12.52           H  
ATOM   2314  HA  ILE A 150      22.199   9.332   0.985  1.00 12.89           H  
ATOM   2315  HB  ILE A 150      19.431  10.483   0.314  1.00 17.89           H  
ATOM   2316 1HG1 ILE A 150      21.186   8.682  -1.404  1.00 17.89           H  
ATOM   2317 2HG1 ILE A 150      19.929   8.060  -0.331  1.00 17.89           H  
ATOM   2318 1HG2 ILE A 150      20.594  11.566  -1.642  1.00 17.89           H  
ATOM   2319 2HG2 ILE A 150      21.262  12.181  -0.153  1.00 17.89           H  
ATOM   2320 3HG2 ILE A 150      22.143  10.950  -1.074  1.00 17.89           H  
ATOM   2321 1HD1 ILE A 150      19.066   8.291  -2.640  1.00 17.89           H  
ATOM   2322 2HD1 ILE A 150      18.202   9.369  -1.565  1.00 17.89           H  
ATOM   2323 3HD1 ILE A 150      19.440   9.985  -2.662  1.00 17.89           H  
ATOM   2324  N   LEU A 151      20.551  11.625   2.734  1.00 10.78           N  
ATOM   2325  CA  LEU A 151      20.745  12.862   3.492  1.00 11.05           C  
ATOM   2326  C   LEU A 151      21.533  12.693   4.822  1.00 11.09           C  
ATOM   2327  O   LEU A 151      22.418  13.501   5.128  1.00 11.42           O  
ATOM   2328  CB  LEU A 151      19.371  13.498   3.767  1.00 15.37           C  
ATOM   2329  CG  LEU A 151      19.335  14.845   4.548  1.00 15.37           C  
ATOM   2330  CD1 LEU A 151      20.090  15.923   3.807  1.00 15.37           C  
ATOM   2331  CD2 LEU A 151      17.866  15.266   4.749  1.00 15.37           C  
ATOM   2332  H   LEU A 151      19.637  11.152   2.712  1.00 12.94           H  
ATOM   2333  HA  LEU A 151      21.313  13.533   2.854  1.00 13.26           H  
ATOM   2334 1HB  LEU A 151      18.885  13.658   2.809  1.00 18.44           H  
ATOM   2335 2HB  LEU A 151      18.778  12.773   4.335  1.00 18.44           H  
ATOM   2336  HG  LEU A 151      19.817  14.714   5.503  1.00 18.44           H  
ATOM   2337 1HD1 LEU A 151      20.049  16.848   4.383  1.00 18.44           H  
ATOM   2338 2HD1 LEU A 151      21.131  15.634   3.684  1.00 18.44           H  
ATOM   2339 3HD1 LEU A 151      19.636  16.084   2.831  1.00 18.44           H  
ATOM   2340 1HD2 LEU A 151      17.825  16.197   5.313  1.00 18.44           H  
ATOM   2341 2HD2 LEU A 151      17.402  15.413   3.793  1.00 18.44           H  
ATOM   2342 3HD2 LEU A 151      17.332  14.488   5.297  1.00 18.44           H  
ATOM   2343  N   PHE A 152      21.191  11.674   5.621  1.00 10.88           N  
ATOM   2344  CA  PHE A 152      21.775  11.443   6.944  1.00 11.10           C  
ATOM   2345  C   PHE A 152      22.296  10.042   7.234  1.00 11.14           C  
ATOM   2346  O   PHE A 152      21.811   9.397   8.163  1.00 11.25           O  
ATOM   2347  CB  PHE A 152      20.792  11.734   8.067  1.00 15.45           C  
ATOM   2348  CG  PHE A 152      20.275  13.093   8.139  1.00 15.45           C  
ATOM   2349  CD1 PHE A 152      18.971  13.346   7.856  1.00 15.45           C  
ATOM   2350  CD2 PHE A 152      21.090  14.136   8.503  1.00 15.45           C  
ATOM   2351  CE1 PHE A 152      18.479  14.617   7.953  1.00 15.45           C  
ATOM   2352  CE2 PHE A 152      20.606  15.411   8.587  1.00 15.45           C  
ATOM   2353  CZ  PHE A 152      19.289  15.652   8.315  1.00 15.45           C  
ATOM   2354  H   PHE A 152      20.475  11.033   5.308  1.00 13.06           H  
ATOM   2355  HA  PHE A 152      22.617  12.124   7.047  1.00 13.32           H  
ATOM   2356 1HB  PHE A 152      19.943  11.059   7.951  1.00 18.54           H  
ATOM   2357 2HB  PHE A 152      21.262  11.504   9.023  1.00 18.54           H  
ATOM   2358  HD1 PHE A 152      18.331  12.522   7.563  1.00 18.54           H  
ATOM   2359  HD2 PHE A 152      22.132  13.938   8.723  1.00 18.54           H  
ATOM   2360  HE1 PHE A 152      17.447  14.803   7.731  1.00 18.54           H  
ATOM   2361  HE2 PHE A 152      21.262  16.231   8.872  1.00 18.54           H  
ATOM   2362  HZ  PHE A 152      18.888  16.664   8.379  1.00 18.54           H  
ATOM   2363  N   THR A 153      23.233   9.522   6.470  1.00 11.20           N  
ATOM   2364  CA  THR A 153      23.736   8.202   6.843  1.00 11.43           C  
ATOM   2365  C   THR A 153      24.326   8.218   8.252  1.00 11.56           C  
ATOM   2366  O   THR A 153      25.194   9.041   8.568  1.00 11.57           O  
ATOM   2367  CB  THR A 153      24.781   7.693   5.836  1.00 15.91           C  
ATOM   2368  OG1 THR A 153      24.160   7.520   4.569  1.00 15.91           O  
ATOM   2369  CG2 THR A 153      25.404   6.372   6.293  1.00 15.91           C  
ATOM   2370  H   THR A 153      23.599  10.031   5.673  1.00 13.44           H  
ATOM   2371  HA  THR A 153      22.897   7.504   6.833  1.00 13.72           H  
ATOM   2372  HB  THR A 153      25.569   8.436   5.732  1.00 19.09           H  
ATOM   2373  HG1 THR A 153      23.651   8.317   4.311  1.00 19.09           H  
ATOM   2374 1HG2 THR A 153      26.129   6.043   5.551  1.00 19.09           H  
ATOM   2375 2HG2 THR A 153      25.909   6.498   7.250  1.00 19.09           H  
ATOM   2376 3HG2 THR A 153      24.628   5.628   6.398  1.00 19.09           H  
ATOM   2377  N   ARG A 154      23.877   7.266   9.072  1.00 11.81           N  
ATOM   2378  CA  ARG A 154      24.325   7.087  10.453  1.00 12.12           C  
ATOM   2379  C   ARG A 154      24.426   5.592  10.771  1.00 11.82           C  
ATOM   2380  O   ARG A 154      23.529   4.824  10.421  1.00 11.90           O  
ATOM   2381  CB  ARG A 154      23.347   7.734  11.442  1.00 16.85           C  
ATOM   2382  CG  ARG A 154      23.179   9.267  11.352  1.00 16.85           C  
ATOM   2383  CD  ARG A 154      24.368  10.011  11.799  1.00 16.85           C  
ATOM   2384  NE  ARG A 154      24.126  11.446  11.802  1.00 16.85           N  
ATOM   2385  CZ  ARG A 154      24.251  12.268  10.731  1.00 16.85           C  
ATOM   2386  NH1 ARG A 154      24.617  11.810   9.544  1.00 16.85           N  
ATOM   2387  NH2 ARG A 154      24.005  13.564  10.884  1.00 16.85           N  
ATOM   2388  H   ARG A 154      23.158   6.666   8.699  1.00 14.17           H  
ATOM   2389  HA  ARG A 154      25.312   7.533  10.565  1.00 14.54           H  
ATOM   2390 1HB  ARG A 154      22.361   7.309  11.302  1.00 20.22           H  
ATOM   2391 2HB  ARG A 154      23.656   7.503  12.458  1.00 20.22           H  
ATOM   2392 1HG  ARG A 154      22.957   9.556  10.340  1.00 20.22           H  
ATOM   2393 2HG  ARG A 154      22.348   9.566  11.988  1.00 20.22           H  
ATOM   2394 1HD  ARG A 154      24.618   9.709  12.815  1.00 20.22           H  
ATOM   2395 2HD  ARG A 154      25.211   9.806  11.147  1.00 20.22           H  
ATOM   2396  HE  ARG A 154      23.847  11.863  12.681  1.00 20.22           H  
ATOM   2397 1HH1 ARG A 154      24.819  10.805   9.382  1.00 20.22           H  
ATOM   2398 2HH1 ARG A 154      24.709  12.445   8.768  1.00 20.22           H  
ATOM   2399 1HH2 ARG A 154      23.727  13.922  11.789  1.00 20.22           H  
ATOM   2400 2HH2 ARG A 154      24.101  14.196  10.103  1.00 20.22           H  
ATOM   2401  N   PHE A 155      25.454   5.168  11.510  1.00 11.60           N  
ATOM   2402  CA  PHE A 155      25.590   3.736  11.831  1.00 11.48           C  
ATOM   2403  C   PHE A 155      24.326   3.126  12.425  1.00 11.12           C  
ATOM   2404  O   PHE A 155      23.893   2.050  12.000  1.00 10.93           O  
ATOM   2405  CB  PHE A 155      26.736   3.481  12.802  1.00 16.13           C  
ATOM   2406  CG  PHE A 155      26.824   2.032  13.193  1.00 16.13           C  
ATOM   2407  CD1 PHE A 155      27.437   1.118  12.355  1.00 16.13           C  
ATOM   2408  CD2 PHE A 155      26.278   1.575  14.390  1.00 16.13           C  
ATOM   2409  CE1 PHE A 155      27.507  -0.208  12.699  1.00 16.13           C  
ATOM   2410  CE2 PHE A 155      26.346   0.249  14.728  1.00 16.13           C  
ATOM   2411  CZ  PHE A 155      26.961  -0.643  13.881  1.00 16.13           C  
ATOM   2412  H   PHE A 155      26.167   5.823  11.807  1.00 13.92           H  
ATOM   2413  HA  PHE A 155      25.808   3.207  10.901  1.00 13.78           H  
ATOM   2414 1HB  PHE A 155      27.680   3.773  12.348  1.00 19.36           H  
ATOM   2415 2HB  PHE A 155      26.603   4.072  13.705  1.00 19.36           H  
ATOM   2416  HD1 PHE A 155      27.868   1.458  11.413  1.00 19.36           H  
ATOM   2417  HD2 PHE A 155      25.788   2.280  15.061  1.00 19.36           H  
ATOM   2418  HE1 PHE A 155      27.994  -0.918  12.030  1.00 19.36           H  
ATOM   2419  HE2 PHE A 155      25.913  -0.100  15.664  1.00 19.36           H  
ATOM   2420  HZ  PHE A 155      27.019  -1.699  14.146  1.00 19.36           H  
ATOM   2421  N   PHE A 156      23.751   3.791  13.430  1.00 11.20           N  
ATOM   2422  CA  PHE A 156      22.543   3.282  14.064  1.00 11.13           C  
ATOM   2423  C   PHE A 156      21.437   3.062  13.062  1.00 10.80           C  
ATOM   2424  O   PHE A 156      20.799   2.013  13.051  1.00 10.56           O  
ATOM   2425  CB  PHE A 156      22.030   4.225  15.148  1.00 15.61           C  
ATOM   2426  CG  PHE A 156      20.667   3.818  15.652  1.00 15.61           C  
ATOM   2427  CD1 PHE A 156      20.511   2.749  16.514  1.00 15.61           C  
ATOM   2428  CD2 PHE A 156      19.522   4.519  15.243  1.00 15.61           C  
ATOM   2429  CE1 PHE A 156      19.256   2.380  16.955  1.00 15.61           C  
ATOM   2430  CE2 PHE A 156      18.274   4.149  15.686  1.00 15.61           C  
ATOM   2431  CZ  PHE A 156      18.139   3.079  16.540  1.00 15.61           C  
ATOM   2432  H   PHE A 156      24.156   4.661  13.735  1.00 13.44           H  
ATOM   2433  HA  PHE A 156      22.781   2.320  14.521  1.00 13.36           H  
ATOM   2434 1HB  PHE A 156      22.721   4.231  15.987  1.00 18.73           H  
ATOM   2435 2HB  PHE A 156      21.964   5.240  14.760  1.00 18.73           H  
ATOM   2436  HD1 PHE A 156      21.388   2.192  16.842  1.00 18.73           H  
ATOM   2437  HD2 PHE A 156      19.619   5.372  14.567  1.00 18.73           H  
ATOM   2438  HE1 PHE A 156      19.147   1.533  17.631  1.00 18.73           H  
ATOM   2439  HE2 PHE A 156      17.393   4.705  15.363  1.00 18.73           H  
ATOM   2440  HZ  PHE A 156      17.151   2.785  16.891  1.00 18.73           H  
ATOM   2441  N   TYR A 157      21.180   4.072  12.249  1.00 10.95           N  
ATOM   2442  CA  TYR A 157      20.122   4.066  11.263  1.00 10.80           C  
ATOM   2443  C   TYR A 157      20.317   2.887  10.269  1.00 10.47           C  
ATOM   2444  O   TYR A 157      19.360   2.176   9.934  1.00 10.22           O  
ATOM   2445  CB  TYR A 157      20.084   5.453  10.611  1.00 15.18           C  
ATOM   2446  CG  TYR A 157      18.881   5.758   9.797  1.00 15.18           C  
ATOM   2447  CD1 TYR A 157      17.723   6.092  10.477  1.00 15.18           C  
ATOM   2448  CD2 TYR A 157      18.898   5.740   8.421  1.00 15.18           C  
ATOM   2449  CE1 TYR A 157      16.596   6.379   9.794  1.00 15.18           C  
ATOM   2450  CE2 TYR A 157      17.740   6.034   7.739  1.00 15.18           C  
ATOM   2451  CZ  TYR A 157      16.584   6.346   8.440  1.00 15.18           C  
ATOM   2452  OH  TYR A 157      15.400   6.612   7.795  1.00 15.18           O  
ATOM   2453  H   TYR A 157      21.748   4.904  12.339  1.00 13.14           H  
ATOM   2454  HA  TYR A 157      19.177   3.902  11.782  1.00 12.96           H  
ATOM   2455 1HB  TYR A 157      20.160   6.208  11.388  1.00 18.22           H  
ATOM   2456 2HB  TYR A 157      20.958   5.565   9.970  1.00 18.22           H  
ATOM   2457  HD1 TYR A 157      17.719   6.115  11.569  1.00 18.22           H  
ATOM   2458  HD2 TYR A 157      19.809   5.486   7.878  1.00 18.22           H  
ATOM   2459  HE1 TYR A 157      15.694   6.622  10.322  1.00 18.22           H  
ATOM   2460  HE2 TYR A 157      17.740   6.004   6.653  1.00 18.22           H  
ATOM   2461  HH  TYR A 157      14.734   6.878   8.447  1.00 18.22           H  
ATOM   2462  N   VAL A 158      21.569   2.683   9.810  1.00 10.59           N  
ATOM   2463  CA  VAL A 158      21.915   1.604   8.863  1.00 10.51           C  
ATOM   2464  C   VAL A 158      21.641   0.200   9.467  1.00 10.25           C  
ATOM   2465  O   VAL A 158      21.093  -0.703   8.788  1.00 10.09           O  
ATOM   2466  CB  VAL A 158      23.423   1.707   8.476  1.00 14.75           C  
ATOM   2467  CG1 VAL A 158      23.822   0.499   7.660  1.00 14.75           C  
ATOM   2468  CG2 VAL A 158      23.721   3.019   7.669  1.00 14.75           C  
ATOM   2469  H   VAL A 158      22.295   3.336  10.116  1.00 12.71           H  
ATOM   2470  HA  VAL A 158      21.312   1.717   7.979  1.00 12.61           H  
ATOM   2471  HB  VAL A 158      24.017   1.710   9.393  1.00 17.70           H  
ATOM   2472 1HG1 VAL A 158      24.878   0.566   7.411  1.00 17.70           H  
ATOM   2473 2HG1 VAL A 158      23.649  -0.405   8.218  1.00 17.70           H  
ATOM   2474 3HG1 VAL A 158      23.227   0.497   6.759  1.00 17.70           H  
ATOM   2475 1HG2 VAL A 158      24.784   3.067   7.440  1.00 17.70           H  
ATOM   2476 2HG2 VAL A 158      23.174   3.037   6.762  1.00 17.70           H  
ATOM   2477 3HG2 VAL A 158      23.450   3.875   8.252  1.00 17.70           H  
ATOM   2478  N   LEU A 159      22.067   0.017  10.722  1.00 10.36           N  
ATOM   2479  CA  LEU A 159      21.846  -1.211  11.477  1.00 10.37           C  
ATOM   2480  C   LEU A 159      20.369  -1.405  11.785  1.00 10.08           C  
ATOM   2481  O   LEU A 159      19.859  -2.531  11.726  1.00 10.04           O  
ATOM   2482  CB  LEU A 159      22.668  -1.205  12.769  1.00 14.52           C  
ATOM   2483  CG  LEU A 159      22.508  -2.438  13.727  1.00 14.52           C  
ATOM   2484  CD1 LEU A 159      22.837  -3.764  13.021  1.00 14.52           C  
ATOM   2485  CD2 LEU A 159      23.451  -2.230  14.909  1.00 14.52           C  
ATOM   2486  H   LEU A 159      22.579   0.785  11.178  1.00 12.43           H  
ATOM   2487  HA  LEU A 159      22.176  -2.040  10.858  1.00 12.44           H  
ATOM   2488 1HB  LEU A 159      23.716  -1.105  12.506  1.00 17.42           H  
ATOM   2489 2HB  LEU A 159      22.390  -0.310  13.333  1.00 17.42           H  
ATOM   2490  HG  LEU A 159      21.477  -2.490  14.081  1.00 17.42           H  
ATOM   2491 1HD1 LEU A 159      22.714  -4.582  13.731  1.00 17.42           H  
ATOM   2492 2HD1 LEU A 159      22.163  -3.923  12.183  1.00 17.42           H  
ATOM   2493 3HD1 LEU A 159      23.845  -3.757  12.672  1.00 17.42           H  
ATOM   2494 1HD2 LEU A 159      23.352  -3.059  15.611  1.00 17.42           H  
ATOM   2495 2HD2 LEU A 159      24.474  -2.184  14.546  1.00 17.42           H  
ATOM   2496 3HD2 LEU A 159      23.199  -1.295  15.411  1.00 17.42           H  
ATOM   2497  N   GLY A 160      19.701  -0.305  12.141  1.00 10.04           N  
ATOM   2498  CA  GLY A 160      18.299  -0.271  12.478  1.00  9.98           C  
ATOM   2499  C   GLY A 160      17.517  -0.900  11.353  1.00  9.69           C  
ATOM   2500  O   GLY A 160      16.758  -1.843  11.592  1.00  9.66           O  
ATOM   2501  H   GLY A 160      20.202   0.576  12.202  1.00 12.05           H  
ATOM   2502 1HA  GLY A 160      18.125  -0.807  13.412  1.00 11.98           H  
ATOM   2503 2HA  GLY A 160      17.992   0.765  12.622  1.00 11.98           H  
ATOM   2504  N   LEU A 161      17.697  -0.408  10.123  1.00  9.65           N  
ATOM   2505  CA  LEU A 161      16.957  -1.026   9.039  1.00  9.54           C  
ATOM   2506  C   LEU A 161      17.266  -2.498   8.896  1.00  9.44           C  
ATOM   2507  O   LEU A 161      16.358  -3.303   8.707  1.00  9.36           O  
ATOM   2508  CB  LEU A 161      17.163  -0.370   7.686  1.00 13.41           C  
ATOM   2509  CG  LEU A 161      16.444  -1.136   6.520  1.00 13.41           C  
ATOM   2510  CD1 LEU A 161      14.975  -1.177   6.717  1.00 13.41           C  
ATOM   2511  CD2 LEU A 161      16.680  -0.535   5.252  1.00 13.41           C  
ATOM   2512  H   LEU A 161      18.332   0.389   9.974  1.00 11.58           H  
ATOM   2513  HA  LEU A 161      15.911  -0.917   9.288  1.00 11.45           H  
ATOM   2514 1HB  LEU A 161      16.726   0.609   7.740  1.00 16.09           H  
ATOM   2515 2HB  LEU A 161      18.232  -0.281   7.474  1.00 16.09           H  
ATOM   2516  HG  LEU A 161      16.821  -2.123   6.493  1.00 16.09           H  
ATOM   2517 1HD1 LEU A 161      14.588  -1.728   5.889  1.00 16.09           H  
ATOM   2518 2HD1 LEU A 161      14.701  -1.667   7.616  1.00 16.09           H  
ATOM   2519 3HD1 LEU A 161      14.569  -0.161   6.724  1.00 16.09           H  
ATOM   2520 1HD2 LEU A 161      16.182  -1.128   4.504  1.00 16.09           H  
ATOM   2521 2HD2 LEU A 161      16.280   0.412   5.259  1.00 16.09           H  
ATOM   2522 3HD2 LEU A 161      17.704  -0.499   5.060  1.00 16.09           H  
ATOM   2523  N   ALA A 162      18.530  -2.910   8.958  1.00  9.61           N  
ATOM   2524  CA  ALA A 162      18.759  -4.335   8.757  1.00  9.77           C  
ATOM   2525  C   ALA A 162      17.949  -5.169   9.748  1.00  9.72           C  
ATOM   2526  O   ALA A 162      17.338  -6.174   9.370  1.00  9.79           O  
ATOM   2527  CB  ALA A 162      20.227  -4.652   8.907  1.00 13.62           C  
ATOM   2528  H   ALA A 162      19.307  -2.253   9.093  1.00 11.53           H  
ATOM   2529  HA  ALA A 162      18.432  -4.598   7.757  1.00 11.72           H  
ATOM   2530 1HB  ALA A 162      20.392  -5.715   8.736  1.00 16.34           H  
ATOM   2531 2HB  ALA A 162      20.776  -4.080   8.183  1.00 16.34           H  
ATOM   2532 3HB  ALA A 162      20.558  -4.388   9.912  1.00 16.34           H  
ATOM   2533  N   ALA A 163      17.900  -4.724  11.008  1.00  9.78           N  
ATOM   2534  CA  ALA A 163      17.117  -5.445  12.007  1.00 10.00           C  
ATOM   2535  C   ALA A 163      15.624  -5.451  11.637  1.00  9.79           C  
ATOM   2536  O   ALA A 163      14.928  -6.460  11.830  1.00  9.96           O  
ATOM   2537  CB  ALA A 163      17.315  -4.796  13.364  1.00 13.92           C  
ATOM   2538  H   ALA A 163      18.459  -3.903  11.269  1.00 11.74           H  
ATOM   2539  HA  ALA A 163      17.465  -6.471  12.043  1.00 12.00           H  
ATOM   2540 1HB  ALA A 163      16.749  -5.344  14.114  1.00 16.70           H  
ATOM   2541 2HB  ALA A 163      18.376  -4.815  13.619  1.00 16.70           H  
ATOM   2542 3HB  ALA A 163      16.971  -3.764  13.325  1.00 16.70           H  
ATOM   2543  N   ILE A 164      15.144  -4.341  11.079  1.00  9.55           N  
ATOM   2544  CA  ILE A 164      13.750  -4.206  10.680  1.00  9.50           C  
ATOM   2545  C   ILE A 164      13.420  -5.126   9.510  1.00  9.28           C  
ATOM   2546  O   ILE A 164      12.357  -5.754   9.516  1.00  9.40           O  
ATOM   2547  CB  ILE A 164      13.419  -2.762  10.298  1.00 13.32           C  
ATOM   2548  CG1 ILE A 164      13.497  -1.889  11.538  1.00 13.32           C  
ATOM   2549  CG2 ILE A 164      12.036  -2.702   9.716  1.00 13.32           C  
ATOM   2550  CD1 ILE A 164      13.472  -0.393  11.282  1.00 13.32           C  
ATOM   2551  H   ILE A 164      15.780  -3.539  10.994  1.00 11.46           H  
ATOM   2552  HA  ILE A 164      13.126  -4.482  11.518  1.00 11.40           H  
ATOM   2553  HB  ILE A 164      14.126  -2.409   9.596  1.00 15.98           H  
ATOM   2554 1HG1 ILE A 164      12.696  -2.145  12.164  1.00 15.98           H  
ATOM   2555 2HG1 ILE A 164      14.412  -2.121  12.060  1.00 15.98           H  
ATOM   2556 1HG2 ILE A 164      11.832  -1.693   9.450  1.00 15.98           H  
ATOM   2557 2HG2 ILE A 164      11.954  -3.306   8.842  1.00 15.98           H  
ATOM   2558 3HG2 ILE A 164      11.317  -3.049  10.449  1.00 15.98           H  
ATOM   2559 1HD1 ILE A 164      13.550   0.121  12.235  1.00 15.98           H  
ATOM   2560 2HD1 ILE A 164      14.312  -0.110  10.664  1.00 15.98           H  
ATOM   2561 3HD1 ILE A 164      12.554  -0.083  10.794  1.00 15.98           H  
ATOM   2562  N   MET A 165      14.282  -5.190   8.498  1.00  9.14           N  
ATOM   2563  CA  MET A 165      14.034  -6.046   7.343  1.00  9.18           C  
ATOM   2564  C   MET A 165      13.915  -7.491   7.798  1.00  9.44           C  
ATOM   2565  O   MET A 165      13.035  -8.217   7.322  1.00  9.55           O  
ATOM   2566  CB  MET A 165      15.156  -5.912   6.316  1.00 12.84           C  
ATOM   2567  CG  MET A 165      15.183  -4.576   5.637  1.00 12.84           C  
ATOM   2568  SD  MET A 165      16.322  -4.427   4.258  1.00 12.84           S  
ATOM   2569  CE  MET A 165      18.000  -4.478   4.924  1.00 12.84           C  
ATOM   2570  H   MET A 165      15.121  -4.607   8.550  1.00 10.97           H  
ATOM   2571  HA  MET A 165      13.093  -5.763   6.886  1.00 11.02           H  
ATOM   2572 1HB  MET A 165      16.117  -6.063   6.814  1.00 15.41           H  
ATOM   2573 2HB  MET A 165      15.059  -6.683   5.553  1.00 15.41           H  
ATOM   2574 1HG  MET A 165      14.197  -4.331   5.276  1.00 15.41           H  
ATOM   2575 2HG  MET A 165      15.452  -3.875   6.382  1.00 15.41           H  
ATOM   2576 1HE  MET A 165      18.715  -4.388   4.106  1.00 15.41           H  
ATOM   2577 2HE  MET A 165      18.153  -3.670   5.617  1.00 15.41           H  
ATOM   2578 3HE  MET A 165      18.161  -5.434   5.431  1.00 15.41           H  
ATOM   2579  N   GLN A 166      14.766  -7.891   8.757  1.00  9.72           N  
ATOM   2580  CA  GLN A 166      14.753  -9.236   9.321  1.00 10.23           C  
ATOM   2581  C   GLN A 166      13.427  -9.505  10.030  1.00 10.35           C  
ATOM   2582  O   GLN A 166      12.825 -10.569   9.844  1.00 10.70           O  
ATOM   2583  CB  GLN A 166      15.909  -9.368  10.303  1.00 14.12           C  
ATOM   2584  CG  GLN A 166      17.257  -9.369   9.650  1.00 14.12           C  
ATOM   2585  CD  GLN A 166      18.349  -9.104  10.635  1.00 14.12           C  
ATOM   2586  OE1 GLN A 166      18.166  -9.198  11.855  1.00 14.12           O  
ATOM   2587  NE2 GLN A 166      19.484  -8.725  10.113  1.00 14.12           N  
ATOM   2588  H   GLN A 166      15.490  -7.229   9.062  1.00 11.66           H  
ATOM   2589  HA  GLN A 166      14.875  -9.958   8.513  1.00 12.28           H  
ATOM   2590 1HB  GLN A 166      15.888  -8.543  10.999  1.00 16.94           H  
ATOM   2591 2HB  GLN A 166      15.805 -10.286  10.877  1.00 16.94           H  
ATOM   2592 1HG  GLN A 166      17.435 -10.348   9.200  1.00 16.94           H  
ATOM   2593 2HG  GLN A 166      17.298  -8.607   8.874  1.00 16.94           H  
ATOM   2594 1HE2 GLN A 166      20.267  -8.503  10.694  1.00 16.94           H  
ATOM   2595 2HE2 GLN A 166      19.567  -8.677   9.086  1.00 16.94           H  
ATOM   2596  N   LEU A 167      12.927  -8.495  10.770  1.00 10.21           N  
ATOM   2597  CA  LEU A 167      11.650  -8.620  11.458  1.00 10.52           C  
ATOM   2598  C   LEU A 167      10.549  -8.774  10.439  1.00 10.26           C  
ATOM   2599  O   LEU A 167       9.735  -9.683  10.558  1.00 10.65           O  
ATOM   2600  CB  LEU A 167      11.366  -7.358  12.328  1.00 14.61           C  
ATOM   2601  CG  LEU A 167      10.031  -7.293  13.264  1.00 14.61           C  
ATOM   2602  CD1 LEU A 167       8.756  -6.839  12.438  1.00 14.61           C  
ATOM   2603  CD2 LEU A 167       9.786  -8.653  13.935  1.00 14.61           C  
ATOM   2604  H   LEU A 167      13.510  -7.670  10.932  1.00 12.25           H  
ATOM   2605  HA  LEU A 167      11.683  -9.497  12.089  1.00 12.62           H  
ATOM   2606 1HB  LEU A 167      12.226  -7.209  12.980  1.00 17.53           H  
ATOM   2607 2HB  LEU A 167      11.316  -6.503  11.666  1.00 17.53           H  
ATOM   2608  HG  LEU A 167      10.193  -6.539  14.038  1.00 17.53           H  
ATOM   2609 1HD1 LEU A 167       7.900  -6.773  13.112  1.00 17.53           H  
ATOM   2610 2HD1 LEU A 167       8.940  -5.860  12.000  1.00 17.53           H  
ATOM   2611 3HD1 LEU A 167       8.520  -7.539  11.656  1.00 17.53           H  
ATOM   2612 1HD2 LEU A 167       8.911  -8.579  14.583  1.00 17.53           H  
ATOM   2613 2HD2 LEU A 167       9.612  -9.419  13.194  1.00 17.53           H  
ATOM   2614 3HD2 LEU A 167      10.656  -8.923  14.533  1.00 17.53           H  
ATOM   2615  N   PHE A 168      10.490  -7.922   9.427  1.00  9.71           N  
ATOM   2616  CA  PHE A 168       9.404  -8.029   8.458  1.00  9.56           C  
ATOM   2617  C   PHE A 168       9.414  -9.370   7.740  1.00  9.78           C  
ATOM   2618  O   PHE A 168       8.374 -10.020   7.587  1.00 10.04           O  
ATOM   2619  CB  PHE A 168       9.478  -6.894   7.434  1.00 13.44           C  
ATOM   2620  CG  PHE A 168       8.847  -5.600   7.888  1.00 13.44           C  
ATOM   2621  CD1 PHE A 168       9.204  -4.995   9.071  1.00 13.44           C  
ATOM   2622  CD2 PHE A 168       7.878  -4.977   7.104  1.00 13.44           C  
ATOM   2623  CE1 PHE A 168       8.613  -3.850   9.462  1.00 13.44           C  
ATOM   2624  CE2 PHE A 168       7.288  -3.814   7.515  1.00 13.44           C  
ATOM   2625  CZ  PHE A 168       7.652  -3.256   8.692  1.00 13.44           C  
ATOM   2626  H   PHE A 168      11.199  -7.185   9.348  1.00 11.65           H  
ATOM   2627  HA  PHE A 168       8.465  -7.941   9.000  1.00 11.47           H  
ATOM   2628 1HB  PHE A 168      10.530  -6.698   7.207  1.00 16.13           H  
ATOM   2629 2HB  PHE A 168       8.997  -7.206   6.510  1.00 16.13           H  
ATOM   2630  HD1 PHE A 168       9.956  -5.433   9.707  1.00 16.13           H  
ATOM   2631  HD2 PHE A 168       7.572  -5.421   6.153  1.00 16.13           H  
ATOM   2632  HE1 PHE A 168       8.911  -3.410  10.398  1.00 16.13           H  
ATOM   2633  HE2 PHE A 168       6.519  -3.340   6.899  1.00 16.13           H  
ATOM   2634  HZ  PHE A 168       7.179  -2.338   9.023  1.00 16.13           H  
ATOM   2635  N   PHE A 169      10.599  -9.820   7.332  1.00  9.84           N  
ATOM   2636  CA  PHE A 169      10.752 -11.077   6.619  1.00 10.26           C  
ATOM   2637  C   PHE A 169      10.207 -12.244   7.449  1.00 10.87           C  
ATOM   2638  O   PHE A 169       9.466 -13.086   6.945  1.00 11.24           O  
ATOM   2639  CB  PHE A 169      12.223 -11.287   6.273  1.00 14.20           C  
ATOM   2640  CG  PHE A 169      12.510 -12.494   5.465  1.00 14.20           C  
ATOM   2641  CD1 PHE A 169      12.321 -12.456   4.096  1.00 14.20           C  
ATOM   2642  CD2 PHE A 169      12.972 -13.661   6.042  1.00 14.20           C  
ATOM   2643  CE1 PHE A 169      12.587 -13.548   3.319  1.00 14.20           C  
ATOM   2644  CE2 PHE A 169      13.239 -14.765   5.264  1.00 14.20           C  
ATOM   2645  CZ  PHE A 169      13.048 -14.709   3.900  1.00 14.20           C  
ATOM   2646  H   PHE A 169      11.437  -9.248   7.482  1.00 11.81           H  
ATOM   2647  HA  PHE A 169      10.186 -11.024   5.698  1.00 12.31           H  
ATOM   2648 1HB  PHE A 169      12.594 -10.414   5.734  1.00 17.04           H  
ATOM   2649 2HB  PHE A 169      12.799 -11.351   7.198  1.00 17.04           H  
ATOM   2650  HD1 PHE A 169      11.959 -11.542   3.627  1.00 17.04           H  
ATOM   2651  HD2 PHE A 169      13.126 -13.702   7.122  1.00 17.04           H  
ATOM   2652  HE1 PHE A 169      12.430 -13.483   2.237  1.00 17.04           H  
ATOM   2653  HE2 PHE A 169      13.606 -15.682   5.728  1.00 17.04           H  
ATOM   2654  HZ  PHE A 169      13.265 -15.579   3.293  1.00 17.04           H  
ATOM   2655  N   SER A 170      10.612 -12.313   8.722  1.00 11.10           N  
ATOM   2656  CA  SER A 170      10.162 -13.361   9.635  1.00 11.87           C  
ATOM   2657  C   SER A 170       8.684 -13.235  10.058  1.00 12.00           C  
ATOM   2658  O   SER A 170       7.937 -14.218  10.066  1.00 12.61           O  
ATOM   2659  CB  SER A 170      11.040 -13.345  10.870  1.00 16.31           C  
ATOM   2660  OG  SER A 170      10.656 -14.333  11.786  1.00 16.31           O  
ATOM   2661  H   SER A 170      11.265 -11.609   9.080  1.00 13.32           H  
ATOM   2662  HA  SER A 170      10.286 -14.317   9.131  1.00 14.24           H  
ATOM   2663 1HB  SER A 170      12.077 -13.496  10.575  1.00 19.57           H  
ATOM   2664 2HB  SER A 170      10.979 -12.359  11.340  1.00 19.57           H  
ATOM   2665  HG  SER A 170      11.263 -14.253  12.524  1.00 19.57           H  
ATOM   2666  N   TYR A 171       8.289 -12.024  10.472  1.00 11.52           N  
ATOM   2667  CA  TYR A 171       6.966 -11.683  10.987  1.00 11.76           C  
ATOM   2668  C   TYR A 171       5.823 -11.912  10.012  1.00 11.64           C  
ATOM   2669  O   TYR A 171       4.802 -12.511  10.362  1.00 12.03           O  
ATOM   2670  CB  TYR A 171       6.943 -10.199  11.372  1.00 16.37           C  
ATOM   2671  CG  TYR A 171       5.658  -9.689  11.934  1.00 16.37           C  
ATOM   2672  CD1 TYR A 171       5.454  -9.742  13.292  1.00 16.37           C  
ATOM   2673  CD2 TYR A 171       4.672  -9.186  11.107  1.00 16.37           C  
ATOM   2674  CE1 TYR A 171       4.276  -9.280  13.826  1.00 16.37           C  
ATOM   2675  CE2 TYR A 171       3.497  -8.734  11.636  1.00 16.37           C  
ATOM   2676  CZ  TYR A 171       3.294  -8.774  12.988  1.00 16.37           C  
ATOM   2677  OH  TYR A 171       2.113  -8.313  13.521  1.00 16.37           O  
ATOM   2678  H   TYR A 171       8.959 -11.266  10.437  1.00 13.82           H  
ATOM   2679  HA  TYR A 171       6.781 -12.295  11.868  1.00 14.11           H  
ATOM   2680 1HB  TYR A 171       7.713 -10.018  12.102  1.00 19.64           H  
ATOM   2681 2HB  TYR A 171       7.183  -9.599  10.495  1.00 19.64           H  
ATOM   2682  HD1 TYR A 171       6.229 -10.144  13.943  1.00 19.64           H  
ATOM   2683  HD2 TYR A 171       4.824  -9.148  10.035  1.00 19.64           H  
ATOM   2684  HE1 TYR A 171       4.114  -9.316  14.902  1.00 19.64           H  
ATOM   2685  HE2 TYR A 171       2.723  -8.341  10.981  1.00 19.64           H  
ATOM   2686  HH  TYR A 171       1.547  -7.994  12.814  1.00 19.64           H  
ATOM   2687  N   PHE A 172       5.950 -11.354   8.810  1.00 11.23           N  
ATOM   2688  CA  PHE A 172       4.882 -11.423   7.841  1.00 11.26           C  
ATOM   2689  C   PHE A 172       4.819 -12.803   7.241  1.00 11.71           C  
ATOM   2690  O   PHE A 172       5.839 -13.456   7.046  1.00 11.98           O  
ATOM   2691  CB  PHE A 172       5.023 -10.370   6.762  1.00 15.75           C  
ATOM   2692  CG  PHE A 172       3.746 -10.203   6.011  1.00 15.75           C  
ATOM   2693  CD1 PHE A 172       2.689  -9.552   6.639  1.00 15.75           C  
ATOM   2694  CD2 PHE A 172       3.563 -10.665   4.720  1.00 15.75           C  
ATOM   2695  CE1 PHE A 172       1.495  -9.365   6.008  1.00 15.75           C  
ATOM   2696  CE2 PHE A 172       2.340 -10.463   4.092  1.00 15.75           C  
ATOM   2697  CZ  PHE A 172       1.320  -9.819   4.736  1.00 15.75           C  
ATOM   2698  H   PHE A 172       6.817 -10.876   8.554  1.00 13.48           H  
ATOM   2699  HA  PHE A 172       3.943 -11.246   8.361  1.00 13.51           H  
ATOM   2700 1HB  PHE A 172       5.312  -9.426   7.203  1.00 18.90           H  
ATOM   2701 2HB  PHE A 172       5.807 -10.666   6.062  1.00 18.90           H  
ATOM   2702  HD1 PHE A 172       2.818  -9.187   7.660  1.00 18.90           H  
ATOM   2703  HD2 PHE A 172       4.378 -11.187   4.205  1.00 18.90           H  
ATOM   2704  HE1 PHE A 172       0.680  -8.853   6.520  1.00 18.90           H  
ATOM   2705  HE2 PHE A 172       2.168 -10.802   3.092  1.00 18.90           H  
ATOM   2706  HZ  PHE A 172       0.365  -9.668   4.229  1.00 18.90           H  
ATOM   2707  N   ALA A 173       3.624 -13.265   6.928  1.00 11.93           N  
ATOM   2708  CA  ALA A 173       3.505 -14.590   6.374  1.00 12.52           C  
ATOM   2709  C   ALA A 173       4.461 -14.812   5.211  1.00 12.97           C  
ATOM   2710  O   ALA A 173       4.484 -14.069   4.212  1.00 13.40           O  
ATOM   2711  CB  ALA A 173       2.078 -14.828   5.924  1.00 17.29           C  
ATOM   2712  H   ALA A 173       2.803 -12.704   7.107  1.00 14.32           H  
ATOM   2713  HA  ALA A 173       3.762 -15.305   7.157  1.00 15.02           H  
ATOM   2714 1HB  ALA A 173       1.979 -15.839   5.530  1.00 20.75           H  
ATOM   2715 2HB  ALA A 173       1.407 -14.703   6.774  1.00 20.75           H  
ATOM   2716 3HB  ALA A 173       1.818 -14.117   5.166  1.00 20.75           H  
ATOM   2717  N   VAL A 174       5.141 -15.950   5.311  1.00 12.99           N  
ATOM   2718  CA  VAL A 174       6.134 -16.415   4.357  1.00 13.55           C  
ATOM   2719  C   VAL A 174       5.550 -16.601   2.976  1.00 13.44           C  
ATOM   2720  O   VAL A 174       6.242 -16.448   1.973  1.00 13.92           O  
ATOM   2721  CB  VAL A 174       6.760 -17.735   4.863  1.00 18.75           C  
ATOM   2722  CG1 VAL A 174       7.499 -17.463   6.161  1.00 18.75           C  
ATOM   2723  CG2 VAL A 174       5.670 -18.806   5.074  1.00 18.75           C  
ATOM   2724  H   VAL A 174       5.011 -16.470   6.166  1.00 15.59           H  
ATOM   2725  HA  VAL A 174       6.928 -15.671   4.305  1.00 16.26           H  
ATOM   2726  HB  VAL A 174       7.474 -18.099   4.143  1.00 22.50           H  
ATOM   2727 1HG1 VAL A 174       7.962 -18.383   6.519  1.00 22.50           H  
ATOM   2728 2HG1 VAL A 174       8.274 -16.712   5.982  1.00 22.50           H  
ATOM   2729 3HG1 VAL A 174       6.813 -17.089   6.917  1.00 22.50           H  
ATOM   2730 1HG2 VAL A 174       6.137 -19.723   5.432  1.00 22.50           H  
ATOM   2731 2HG2 VAL A 174       4.941 -18.472   5.805  1.00 22.50           H  
ATOM   2732 3HG2 VAL A 174       5.169 -19.015   4.143  1.00 22.50           H  
ATOM   2733  N   HIS A 175       4.241 -16.791   2.920  1.00 12.89           N  
ATOM   2734  CA  HIS A 175       3.521 -16.974   1.679  1.00 12.86           C  
ATOM   2735  C   HIS A 175       3.592 -15.755   0.765  1.00 12.67           C  
ATOM   2736  O   HIS A 175       3.188 -15.824  -0.400  1.00 12.62           O  
ATOM   2737  CB  HIS A 175       2.056 -17.329   1.947  1.00 18.01           C  
ATOM   2738  CG  HIS A 175       1.847 -18.721   2.494  1.00 18.01           C  
ATOM   2739  ND1 HIS A 175       0.616 -19.166   2.915  1.00 18.01           N  
ATOM   2740  CD2 HIS A 175       2.702 -19.760   2.664  1.00 18.01           C  
ATOM   2741  CE1 HIS A 175       0.728 -20.414   3.338  1.00 18.01           C  
ATOM   2742  NE2 HIS A 175       1.983 -20.795   3.198  1.00 18.01           N  
ATOM   2743  H   HIS A 175       3.743 -16.846   3.797  1.00 15.47           H  
ATOM   2744  HA  HIS A 175       3.982 -17.796   1.149  1.00 15.43           H  
ATOM   2745 1HB  HIS A 175       1.640 -16.615   2.658  1.00 21.61           H  
ATOM   2746 2HB  HIS A 175       1.480 -17.237   1.026  1.00 21.61           H  
ATOM   2747  HD1 HIS A 175      -0.235 -18.855   2.486  1.00 21.61           H  
ATOM   2748  HD2 HIS A 175       3.764 -19.888   2.465  1.00 21.61           H  
ATOM   2749  HE1 HIS A 175      -0.145 -20.946   3.716  1.00 21.61           H  
ATOM   2750  N   PHE A 176       4.009 -14.612   1.309  1.00 12.73           N  
ATOM   2751  CA  PHE A 176       4.125 -13.409   0.515  1.00 12.77           C  
ATOM   2752  C   PHE A 176       5.543 -12.838   0.502  1.00 12.79           C  
ATOM   2753  O   PHE A 176       5.954 -12.216  -0.480  1.00 12.82           O  
ATOM   2754  CB  PHE A 176       3.193 -12.385   1.084  1.00 17.87           C  
ATOM   2755  CG  PHE A 176       1.811 -12.883   1.114  1.00 17.87           C  
ATOM   2756  CD1 PHE A 176       1.317 -13.422   2.278  1.00 17.87           C  
ATOM   2757  CD2 PHE A 176       1.012 -12.840   0.011  1.00 17.87           C  
ATOM   2758  CE1 PHE A 176       0.044 -13.917   2.347  1.00 17.87           C  
ATOM   2759  CE2 PHE A 176      -0.269 -13.331   0.061  1.00 17.87           C  
ATOM   2760  CZ  PHE A 176      -0.755 -13.873   1.233  1.00 17.87           C  
ATOM   2761  H   PHE A 176       4.272 -14.591   2.294  1.00 15.28           H  
ATOM   2762  HA  PHE A 176       3.833 -13.643  -0.503  1.00 15.32           H  
ATOM   2763 1HB  PHE A 176       3.517 -12.176   2.091  1.00 21.44           H  
ATOM   2764 2HB  PHE A 176       3.232 -11.466   0.506  1.00 21.44           H  
ATOM   2765  HD1 PHE A 176       1.967 -13.451   3.139  1.00 21.44           H  
ATOM   2766  HD2 PHE A 176       1.398 -12.414  -0.913  1.00 21.44           H  
ATOM   2767  HE1 PHE A 176      -0.331 -14.343   3.277  1.00 21.44           H  
ATOM   2768  HE2 PHE A 176      -0.898 -13.290  -0.831  1.00 21.44           H  
ATOM   2769  HZ  PHE A 176      -1.771 -14.262   1.273  1.00 21.44           H  
ATOM   2770  N   ILE A 177       6.284 -13.025   1.605  1.00 12.93           N  
ATOM   2771  CA  ILE A 177       7.605 -12.396   1.725  1.00 13.11           C  
ATOM   2772  C   ILE A 177       8.824 -13.345   1.593  1.00 12.93           C  
ATOM   2773  O   ILE A 177       9.953 -12.870   1.469  1.00 13.34           O  
ATOM   2774  CB  ILE A 177       7.653 -11.608   3.079  1.00 18.28           C  
ATOM   2775  CG1 ILE A 177       8.796 -10.512   3.139  1.00 18.28           C  
ATOM   2776  CG2 ILE A 177       7.809 -12.576   4.263  1.00 18.28           C  
ATOM   2777  CD1 ILE A 177       8.650  -9.327   2.186  1.00 18.28           C  
ATOM   2778  H   ILE A 177       5.878 -13.538   2.388  1.00 15.52           H  
ATOM   2779  HA  ILE A 177       7.684 -11.675   0.918  1.00 15.73           H  
ATOM   2780  HB  ILE A 177       6.709 -11.085   3.203  1.00 21.94           H  
ATOM   2781 1HG1 ILE A 177       8.807 -10.106   4.145  1.00 21.94           H  
ATOM   2782 2HG1 ILE A 177       9.751 -10.981   2.949  1.00 21.94           H  
ATOM   2783 1HG2 ILE A 177       7.786 -12.017   5.203  1.00 21.94           H  
ATOM   2784 2HG2 ILE A 177       6.994 -13.286   4.266  1.00 21.94           H  
ATOM   2785 3HG2 ILE A 177       8.759 -13.114   4.202  1.00 21.94           H  
ATOM   2786 1HD1 ILE A 177       9.479  -8.650   2.347  1.00 21.94           H  
ATOM   2787 2HD1 ILE A 177       8.664  -9.668   1.152  1.00 21.94           H  
ATOM   2788 3HD1 ILE A 177       7.711  -8.809   2.385  1.00 21.94           H  
ATOM   2789  N   SER A 178       8.627 -14.668   1.621  1.00 12.44           N  
ATOM   2790  CA  SER A 178       9.742 -15.612   1.553  1.00 12.37           C  
ATOM   2791  C   SER A 178      10.564 -15.605   0.274  1.00 12.15           C  
ATOM   2792  O   SER A 178      10.037 -15.568  -0.852  1.00 12.13           O  
ATOM   2793  CB  SER A 178       9.271 -17.029   1.735  1.00 17.35           C  
ATOM   2794  OG  SER A 178      10.354 -17.927   1.585  1.00 17.35           O  
ATOM   2795  H   SER A 178       7.693 -15.070   1.707  1.00 14.93           H  
ATOM   2796  HA  SER A 178      10.411 -15.373   2.379  1.00 14.84           H  
ATOM   2797 1HB  SER A 178       8.844 -17.135   2.709  1.00 20.82           H  
ATOM   2798 2HB  SER A 178       8.498 -17.258   1.001  1.00 20.82           H  
ATOM   2799  HG  SER A 178       9.948 -18.803   1.436  1.00 20.82           H  
ATOM   2800  N   ASN A 179      11.867 -15.795   0.455  1.00 12.14           N  
ATOM   2801  CA  ASN A 179      12.800 -15.909  -0.649  1.00 12.10           C  
ATOM   2802  C   ASN A 179      12.428 -17.133  -1.484  1.00 11.89           C  
ATOM   2803  O   ASN A 179      12.694 -17.156  -2.685  1.00 11.76           O  
ATOM   2804  CB  ASN A 179      14.229 -16.039  -0.143  1.00 16.95           C  
ATOM   2805  CG  ASN A 179      14.782 -14.765   0.456  1.00 16.95           C  
ATOM   2806  OD1 ASN A 179      14.283 -13.671   0.216  1.00 16.95           O  
ATOM   2807  ND2 ASN A 179      15.812 -14.905   1.247  1.00 16.95           N  
ATOM   2808  H   ASN A 179      12.207 -15.833   1.403  1.00 14.57           H  
ATOM   2809  HA  ASN A 179      12.713 -15.025  -1.284  1.00 14.52           H  
ATOM   2810 1HB  ASN A 179      14.275 -16.826   0.610  1.00 20.34           H  
ATOM   2811 2HB  ASN A 179      14.875 -16.341  -0.968  1.00 20.34           H  
ATOM   2812 1HD2 ASN A 179      16.227 -14.104   1.691  1.00 20.34           H  
ATOM   2813 2HD2 ASN A 179      16.193 -15.811   1.420  1.00 20.34           H  
ATOM   2814  N   SER A 180      11.820 -18.151  -0.839  1.00 12.01           N  
ATOM   2815  CA  SER A 180      11.417 -19.377  -1.515  1.00 11.98           C  
ATOM   2816  C   SER A 180      10.278 -19.140  -2.508  1.00 11.69           C  
ATOM   2817  O   SER A 180      10.101 -19.920  -3.445  1.00 11.52           O  
ATOM   2818  CB  SER A 180      11.028 -20.456  -0.511  1.00 16.79           C  
ATOM   2819  OG  SER A 180       9.862 -20.127   0.207  1.00 16.79           O  
ATOM   2820  H   SER A 180      11.609 -18.061   0.152  1.00 14.41           H  
ATOM   2821  HA  SER A 180      12.278 -19.750  -2.061  1.00 14.38           H  
ATOM   2822 1HB  SER A 180      10.871 -21.394  -1.046  1.00 20.15           H  
ATOM   2823 2HB  SER A 180      11.852 -20.614   0.183  1.00 20.15           H  
ATOM   2824  HG  SER A 180       9.612 -20.934   0.680  1.00 20.15           H  
ATOM   2825  N   TRP A 181       9.504 -18.057  -2.341  1.00 11.72           N  
ATOM   2826  CA  TRP A 181       8.461 -17.738  -3.300  1.00 11.57           C  
ATOM   2827  C   TRP A 181       9.137 -17.341  -4.564  1.00 11.33           C  
ATOM   2828  O   TRP A 181       8.869 -17.876  -5.642  1.00 11.17           O  
ATOM   2829  CB  TRP A 181       7.599 -16.568  -2.808  1.00 16.25           C  
ATOM   2830  CG  TRP A 181       6.621 -16.046  -3.809  1.00 16.25           C  
ATOM   2831  CD1 TRP A 181       6.680 -14.820  -4.414  1.00 16.25           C  
ATOM   2832  CD2 TRP A 181       5.455 -16.692  -4.342  1.00 16.25           C  
ATOM   2833  NE1 TRP A 181       5.626 -14.663  -5.265  1.00 16.25           N  
ATOM   2834  CE2 TRP A 181       4.873 -15.801  -5.237  1.00 16.25           C  
ATOM   2835  CE3 TRP A 181       4.862 -17.933  -4.144  1.00 16.25           C  
ATOM   2836  CZ2 TRP A 181       3.738 -16.106  -5.903  1.00 16.25           C  
ATOM   2837  CZ3 TRP A 181       3.716 -18.222  -4.838  1.00 16.25           C  
ATOM   2838  CH2 TRP A 181       3.180 -17.322  -5.682  1.00 16.25           C  
ATOM   2839  H   TRP A 181       9.655 -17.404  -1.571  1.00 14.06           H  
ATOM   2840  HA  TRP A 181       7.848 -18.614  -3.488  1.00 13.88           H  
ATOM   2841 1HB  TRP A 181       7.060 -16.847  -1.912  1.00 19.50           H  
ATOM   2842 2HB  TRP A 181       8.244 -15.740  -2.534  1.00 19.50           H  
ATOM   2843  HD1 TRP A 181       7.441 -14.071  -4.226  1.00 19.50           H  
ATOM   2844  HE1 TRP A 181       5.410 -13.803  -5.826  1.00 19.50           H  
ATOM   2845  HE3 TRP A 181       5.288 -18.653  -3.472  1.00 19.50           H  
ATOM   2846  HZ2 TRP A 181       3.276 -15.420  -6.596  1.00 19.50           H  
ATOM   2847  HZ3 TRP A 181       3.249 -19.188  -4.706  1.00 19.50           H  
ATOM   2848  HH2 TRP A 181       2.288 -17.566  -6.205  1.00 19.50           H  
ATOM   2849  N   LEU A 182      10.049 -16.401  -4.398  1.00 11.44           N  
ATOM   2850  CA  LEU A 182      10.766 -15.831  -5.510  1.00 11.37           C  
ATOM   2851  C   LEU A 182      11.682 -16.876  -6.161  1.00 11.20           C  
ATOM   2852  O   LEU A 182      11.872 -16.882  -7.381  1.00 11.09           O  
ATOM   2853  CB  LEU A 182      11.458 -14.576  -5.001  1.00 15.95           C  
ATOM   2854  CG  LEU A 182      10.474 -13.426  -4.557  1.00 15.95           C  
ATOM   2855  CD1 LEU A 182      11.254 -12.326  -3.930  1.00 15.95           C  
ATOM   2856  CD2 LEU A 182       9.688 -12.908  -5.746  1.00 15.95           C  
ATOM   2857  H   LEU A 182      10.209 -16.063  -3.440  1.00 13.73           H  
ATOM   2858  HA  LEU A 182      10.045 -15.553  -6.261  1.00 13.64           H  
ATOM   2859 1HB  LEU A 182      12.053 -14.838  -4.132  1.00 19.14           H  
ATOM   2860 2HB  LEU A 182      12.094 -14.189  -5.776  1.00 19.14           H  
ATOM   2861  HG  LEU A 182       9.787 -13.803  -3.801  1.00 19.14           H  
ATOM   2862 1HD1 LEU A 182      10.579 -11.537  -3.600  1.00 19.14           H  
ATOM   2863 2HD1 LEU A 182      11.804 -12.708  -3.067  1.00 19.14           H  
ATOM   2864 3HD1 LEU A 182      11.926 -11.935  -4.635  1.00 19.14           H  
ATOM   2865 1HD2 LEU A 182       9.041 -12.116  -5.427  1.00 19.14           H  
ATOM   2866 2HD2 LEU A 182      10.370 -12.544  -6.491  1.00 19.14           H  
ATOM   2867 3HD2 LEU A 182       9.082 -13.679  -6.171  1.00 19.14           H  
ATOM   2868  N   MET A 183      12.223 -17.790  -5.358  1.00 11.29           N  
ATOM   2869  CA  MET A 183      13.036 -18.870  -5.886  1.00 11.29           C  
ATOM   2870  C   MET A 183      12.210 -19.746  -6.824  1.00 11.14           C  
ATOM   2871  O   MET A 183      12.649 -20.024  -7.946  1.00 11.15           O  
ATOM   2872  CB  MET A 183      13.549 -19.747  -4.770  1.00 15.80           C  
ATOM   2873  CG  MET A 183      14.418 -20.908  -5.226  1.00 15.80           C  
ATOM   2874  SD  MET A 183      14.702 -22.106  -3.927  1.00 15.80           S  
ATOM   2875  CE  MET A 183      13.099 -22.933  -3.907  1.00 15.80           C  
ATOM   2876  H   MET A 183      12.096 -17.707  -4.350  1.00 13.55           H  
ATOM   2877  HA  MET A 183      13.864 -18.453  -6.451  1.00 13.55           H  
ATOM   2878 1HB  MET A 183      14.116 -19.137  -4.067  1.00 18.96           H  
ATOM   2879 2HB  MET A 183      12.704 -20.139  -4.248  1.00 18.96           H  
ATOM   2880 1HG  MET A 183      13.957 -21.419  -6.060  1.00 18.96           H  
ATOM   2881 2HG  MET A 183      15.382 -20.525  -5.556  1.00 18.96           H  
ATOM   2882 1HE  MET A 183      13.106 -23.724  -3.161  1.00 18.96           H  
ATOM   2883 2HE  MET A 183      12.306 -22.229  -3.666  1.00 18.96           H  
ATOM   2884 3HE  MET A 183      12.903 -23.369  -4.887  1.00 18.96           H  
ATOM   2885  N   TRP A 184      11.010 -20.175  -6.373  1.00 11.09           N  
ATOM   2886  CA  TRP A 184      10.167 -21.036  -7.198  1.00 11.10           C  
ATOM   2887  C   TRP A 184       9.655 -20.300  -8.423  1.00 10.99           C  
ATOM   2888  O   TRP A 184       9.453 -20.913  -9.480  1.00 11.07           O  
ATOM   2889  CB  TRP A 184       8.982 -21.627  -6.412  1.00 15.54           C  
ATOM   2890  CG  TRP A 184       9.374 -22.739  -5.473  1.00 15.54           C  
ATOM   2891  CD1 TRP A 184       9.275 -22.755  -4.110  1.00 15.54           C  
ATOM   2892  CD2 TRP A 184       9.976 -24.004  -5.841  1.00 15.54           C  
ATOM   2893  NE1 TRP A 184       9.769 -23.937  -3.616  1.00 15.54           N  
ATOM   2894  CE2 TRP A 184      10.209 -24.705  -4.658  1.00 15.54           C  
ATOM   2895  CE3 TRP A 184      10.336 -24.588  -7.064  1.00 15.54           C  
ATOM   2896  CZ2 TRP A 184      10.796 -25.952  -4.655  1.00 15.54           C  
ATOM   2897  CZ3 TRP A 184      10.922 -25.837  -7.056  1.00 15.54           C  
ATOM   2898  CH2 TRP A 184      11.150 -26.499  -5.884  1.00 15.54           C  
ATOM   2899  H   TRP A 184      10.700 -19.937  -5.423  1.00 13.31           H  
ATOM   2900  HA  TRP A 184      10.781 -21.859  -7.538  1.00 13.32           H  
ATOM   2901 1HB  TRP A 184       8.524 -20.829  -5.815  1.00 18.65           H  
ATOM   2902 2HB  TRP A 184       8.221 -21.996  -7.098  1.00 18.65           H  
ATOM   2903  HD1 TRP A 184       8.863 -21.954  -3.503  1.00 18.65           H  
ATOM   2904  HE1 TRP A 184       9.812 -24.200  -2.640  1.00 18.65           H  
ATOM   2905  HE3 TRP A 184      10.164 -24.071  -8.006  1.00 18.65           H  
ATOM   2906  HZ2 TRP A 184      10.984 -26.500  -3.733  1.00 18.65           H  
ATOM   2907  HZ3 TRP A 184      11.202 -26.280  -8.010  1.00 18.65           H  
ATOM   2908  HH2 TRP A 184      11.617 -27.483  -5.916  1.00 18.65           H  
ATOM   2909  N   LEU A 185       9.480 -18.984  -8.293  1.00 10.92           N  
ATOM   2910  CA  LEU A 185       9.048 -18.137  -9.382  1.00 10.95           C  
ATOM   2911  C   LEU A 185      10.055 -18.196 -10.505  1.00 10.96           C  
ATOM   2912  O   LEU A 185       9.690 -18.471 -11.651  1.00 11.02           O  
ATOM   2913  CB  LEU A 185       8.891 -16.709  -8.832  1.00 15.32           C  
ATOM   2914  CG  LEU A 185       8.484 -15.586  -9.727  1.00 15.32           C  
ATOM   2915  CD1 LEU A 185       7.169 -15.836 -10.268  1.00 15.32           C  
ATOM   2916  CD2 LEU A 185       8.464 -14.317  -8.899  1.00 15.32           C  
ATOM   2917  H   LEU A 185       9.587 -18.566  -7.363  1.00 13.10           H  
ATOM   2918  HA  LEU A 185       8.126 -18.525  -9.770  1.00 13.14           H  
ATOM   2919 1HB  LEU A 185       8.195 -16.742  -7.990  1.00 18.38           H  
ATOM   2920 2HB  LEU A 185       9.835 -16.419  -8.453  1.00 18.38           H  
ATOM   2921  HG  LEU A 185       9.181 -15.489 -10.549  1.00 18.38           H  
ATOM   2922 1HD1 LEU A 185       6.891 -15.033 -10.871  1.00 18.38           H  
ATOM   2923 2HD1 LEU A 185       7.157 -16.745 -10.862  1.00 18.38           H  
ATOM   2924 3HD1 LEU A 185       6.468 -15.914  -9.445  1.00 18.38           H  
ATOM   2925 1HD2 LEU A 185       8.151 -13.482  -9.501  1.00 18.38           H  
ATOM   2926 2HD2 LEU A 185       7.756 -14.440  -8.073  1.00 18.38           H  
ATOM   2927 3HD2 LEU A 185       9.462 -14.133  -8.504  1.00 18.38           H  
ATOM   2928  N   ILE A 186      11.331 -18.029 -10.159  1.00 11.02           N  
ATOM   2929  CA  ILE A 186      12.401 -18.141 -11.134  1.00 11.20           C  
ATOM   2930  C   ILE A 186      12.497 -19.533 -11.696  1.00 11.22           C  
ATOM   2931  O   ILE A 186      12.559 -19.694 -12.912  1.00 11.35           O  
ATOM   2932  CB  ILE A 186      13.740 -17.642 -10.564  1.00 15.61           C  
ATOM   2933  CG1 ILE A 186      13.623 -16.104 -10.401  1.00 15.61           C  
ATOM   2934  CG2 ILE A 186      14.889 -18.024 -11.487  1.00 15.61           C  
ATOM   2935  CD1 ILE A 186      14.679 -15.443  -9.622  1.00 15.61           C  
ATOM   2936  H   ILE A 186      11.543 -17.779  -9.187  1.00 13.22           H  
ATOM   2937  HA  ILE A 186      12.174 -17.518 -11.972  1.00 13.44           H  
ATOM   2938  HB  ILE A 186      13.895 -18.074  -9.572  1.00 18.73           H  
ATOM   2939 1HG1 ILE A 186      13.638 -15.674 -11.379  1.00 18.73           H  
ATOM   2940 2HG1 ILE A 186      12.665 -15.876  -9.926  1.00 18.73           H  
ATOM   2941 1HG2 ILE A 186      15.829 -17.662 -11.086  1.00 18.73           H  
ATOM   2942 2HG2 ILE A 186      14.958 -19.106 -11.599  1.00 18.73           H  
ATOM   2943 3HG2 ILE A 186      14.707 -17.576 -12.444  1.00 18.73           H  
ATOM   2944 1HD1 ILE A 186      14.484 -14.379  -9.583  1.00 18.73           H  
ATOM   2945 2HD1 ILE A 186      14.652 -15.847  -8.645  1.00 18.73           H  
ATOM   2946 3HD1 ILE A 186      15.652 -15.609 -10.068  1.00 18.73           H  
ATOM   2947  N   ILE A 187      12.428 -20.560 -10.873  1.00 11.22           N  
ATOM   2948  CA  ILE A 187      12.548 -21.893 -11.431  1.00 11.41           C  
ATOM   2949  C   ILE A 187      11.484 -22.158 -12.495  1.00 11.37           C  
ATOM   2950  O   ILE A 187      11.809 -22.583 -13.605  1.00 11.55           O  
ATOM   2951  CB  ILE A 187      12.440 -22.948 -10.303  1.00 15.90           C  
ATOM   2952  CG1 ILE A 187      13.700 -22.839  -9.388  1.00 15.90           C  
ATOM   2953  CG2 ILE A 187      12.266 -24.379 -10.894  1.00 15.90           C  
ATOM   2954  CD1 ILE A 187      13.598 -23.559  -8.049  1.00 15.90           C  
ATOM   2955  H   ILE A 187      12.359 -20.407  -9.860  1.00 13.46           H  
ATOM   2956  HA  ILE A 187      13.528 -21.980 -11.902  1.00 13.69           H  
ATOM   2957  HB  ILE A 187      11.575 -22.714  -9.688  1.00 19.08           H  
ATOM   2958 1HG1 ILE A 187      14.549 -23.252  -9.930  1.00 19.08           H  
ATOM   2959 2HG1 ILE A 187      13.901 -21.791  -9.193  1.00 19.08           H  
ATOM   2960 1HG2 ILE A 187      12.180 -25.103 -10.094  1.00 19.08           H  
ATOM   2961 2HG2 ILE A 187      11.366 -24.438 -11.508  1.00 19.08           H  
ATOM   2962 3HG2 ILE A 187      13.133 -24.622 -11.509  1.00 19.08           H  
ATOM   2963 1HD1 ILE A 187      14.527 -23.419  -7.496  1.00 19.08           H  
ATOM   2964 2HD1 ILE A 187      12.779 -23.139  -7.475  1.00 19.08           H  
ATOM   2965 3HD1 ILE A 187      13.433 -24.617  -8.196  1.00 19.08           H  
ATOM   2966  N   ASN A 188      10.223 -21.861 -12.200  1.00 11.23           N  
ATOM   2967  CA  ASN A 188       9.183 -22.194 -13.161  1.00 11.34           C  
ATOM   2968  C   ASN A 188       9.145 -21.260 -14.380  1.00 11.39           C  
ATOM   2969  O   ASN A 188       9.003 -21.736 -15.517  1.00 11.56           O  
ATOM   2970  CB  ASN A 188       7.860 -22.234 -12.431  1.00 15.83           C  
ATOM   2971  CG  ASN A 188       7.764 -23.435 -11.540  1.00 15.83           C  
ATOM   2972  OD1 ASN A 188       7.380 -24.530 -11.968  1.00 15.83           O  
ATOM   2973  ND2 ASN A 188       8.132 -23.258 -10.297  1.00 15.83           N  
ATOM   2974  H   ASN A 188       9.996 -21.459 -11.287  1.00 13.48           H  
ATOM   2975  HA  ASN A 188       9.389 -23.198 -13.538  1.00 13.61           H  
ATOM   2976 1HB  ASN A 188       7.738 -21.326 -11.830  1.00 19.00           H  
ATOM   2977 2HB  ASN A 188       7.049 -22.276 -13.141  1.00 19.00           H  
ATOM   2978 1HD2 ASN A 188       8.097 -24.022  -9.651  1.00 19.00           H  
ATOM   2979 2HD2 ASN A 188       8.462 -22.341  -9.995  1.00 19.00           H  
ATOM   2980  N   LEU A 189       9.303 -19.944 -14.182  1.00 11.34           N  
ATOM   2981  CA  LEU A 189       9.283 -19.049 -15.329  1.00 11.51           C  
ATOM   2982  C   LEU A 189      10.500 -19.255 -16.213  1.00 11.62           C  
ATOM   2983  O   LEU A 189      10.377 -19.200 -17.436  1.00 11.84           O  
ATOM   2984  CB  LEU A 189       9.162 -17.590 -14.877  1.00 16.04           C  
ATOM   2985  CG  LEU A 189       7.800 -17.181 -14.300  1.00 16.04           C  
ATOM   2986  CD1 LEU A 189       7.899 -15.933 -13.638  1.00 16.04           C  
ATOM   2987  CD2 LEU A 189       6.751 -16.990 -15.442  1.00 16.04           C  
ATOM   2988  H   LEU A 189       9.430 -19.559 -13.239  1.00 13.61           H  
ATOM   2989  HA  LEU A 189       8.408 -19.297 -15.923  1.00 13.81           H  
ATOM   2990 1HB  LEU A 189       9.921 -17.408 -14.118  1.00 19.25           H  
ATOM   2991 2HB  LEU A 189       9.350 -16.953 -15.717  1.00 19.25           H  
ATOM   2992  HG  LEU A 189       7.495 -17.916 -13.580  1.00 19.25           H  
ATOM   2993 1HD1 LEU A 189       6.938 -15.717 -13.241  1.00 19.25           H  
ATOM   2994 2HD1 LEU A 189       8.603 -16.033 -12.831  1.00 19.25           H  
ATOM   2995 3HD1 LEU A 189       8.213 -15.152 -14.331  1.00 19.25           H  
ATOM   2996 1HD2 LEU A 189       5.790 -16.683 -15.021  1.00 19.25           H  
ATOM   2997 2HD2 LEU A 189       7.100 -16.217 -16.119  1.00 19.25           H  
ATOM   2998 3HD2 LEU A 189       6.613 -17.902 -15.995  1.00 19.25           H  
ATOM   2999  N   VAL A 190      11.677 -19.493 -15.626  1.00 11.57           N  
ATOM   3000  CA  VAL A 190      12.862 -19.708 -16.432  1.00 11.85           C  
ATOM   3001  C   VAL A 190      12.742 -20.959 -17.271  1.00 11.95           C  
ATOM   3002  O   VAL A 190      13.184 -20.958 -18.414  1.00 12.20           O  
ATOM   3003  CB  VAL A 190      14.144 -19.713 -15.603  1.00 16.48           C  
ATOM   3004  CG1 VAL A 190      15.291 -20.158 -16.438  1.00 16.48           C  
ATOM   3005  CG2 VAL A 190      14.410 -18.300 -15.151  1.00 16.48           C  
ATOM   3006  H   VAL A 190      11.776 -19.532 -14.608  1.00 13.88           H  
ATOM   3007  HA  VAL A 190      12.953 -18.865 -17.111  1.00 14.22           H  
ATOM   3008  HB  VAL A 190      14.043 -20.386 -14.752  1.00 19.78           H  
ATOM   3009 1HG1 VAL A 190      16.191 -20.124 -15.852  1.00 19.78           H  
ATOM   3010 2HG1 VAL A 190      15.146 -21.175 -16.794  1.00 19.78           H  
ATOM   3011 3HG1 VAL A 190      15.368 -19.490 -17.277  1.00 19.78           H  
ATOM   3012 1HG2 VAL A 190      15.312 -18.283 -14.581  1.00 19.78           H  
ATOM   3013 2HG2 VAL A 190      14.521 -17.653 -16.021  1.00 19.78           H  
ATOM   3014 3HG2 VAL A 190      13.578 -17.954 -14.538  1.00 19.78           H  
ATOM   3015  N   GLN A 191      12.204 -22.046 -16.715  1.00 11.85           N  
ATOM   3016  CA  GLN A 191      12.039 -23.256 -17.505  1.00 12.09           C  
ATOM   3017  C   GLN A 191      11.143 -23.008 -18.731  1.00 11.98           C  
ATOM   3018  O   GLN A 191      11.428 -23.527 -19.812  1.00 12.15           O  
ATOM   3019  CB  GLN A 191      11.451 -24.358 -16.622  1.00 16.83           C  
ATOM   3020  CG  GLN A 191      12.424 -24.905 -15.574  1.00 16.83           C  
ATOM   3021  CD  GLN A 191      11.735 -25.804 -14.552  1.00 16.83           C  
ATOM   3022  OE1 GLN A 191      10.504 -25.803 -14.443  1.00 16.83           O  
ATOM   3023  NE2 GLN A 191      12.522 -26.568 -13.806  1.00 16.83           N  
ATOM   3024  H   GLN A 191      11.930 -22.048 -15.727  1.00 14.22           H  
ATOM   3025  HA  GLN A 191      13.018 -23.571 -17.859  1.00 14.51           H  
ATOM   3026 1HB  GLN A 191      10.580 -23.961 -16.091  1.00 20.20           H  
ATOM   3027 2HB  GLN A 191      11.111 -25.183 -17.243  1.00 20.20           H  
ATOM   3028 1HG  GLN A 191      13.166 -25.508 -16.092  1.00 20.20           H  
ATOM   3029 2HG  GLN A 191      12.919 -24.091 -15.063  1.00 20.20           H  
ATOM   3030 1HE2 GLN A 191      12.122 -27.178 -13.120  1.00 20.20           H  
ATOM   3031 2HE2 GLN A 191      13.514 -26.541 -13.927  1.00 20.20           H  
ATOM   3032  N   MET A 192      10.071 -22.215 -18.570  1.00 11.81           N  
ATOM   3033  CA  MET A 192       9.196 -21.867 -19.699  1.00 11.83           C  
ATOM   3034  C   MET A 192       9.837 -20.892 -20.712  1.00 11.37           C  
ATOM   3035  O   MET A 192       9.570 -20.961 -21.916  1.00 11.53           O  
ATOM   3036  CB  MET A 192       7.903 -21.259 -19.185  1.00 16.55           C  
ATOM   3037  CG  MET A 192       6.999 -22.213 -18.446  1.00 16.55           C  
ATOM   3038  SD  MET A 192       5.539 -21.407 -17.772  1.00 16.55           S  
ATOM   3039  CE  MET A 192       4.517 -21.039 -19.192  1.00 16.55           C  
ATOM   3040  H   MET A 192       9.843 -21.886 -17.624  1.00 14.17           H  
ATOM   3041  HA  MET A 192       8.962 -22.783 -20.236  1.00 14.20           H  
ATOM   3042 1HB  MET A 192       8.154 -20.453 -18.495  1.00 19.86           H  
ATOM   3043 2HB  MET A 192       7.362 -20.829 -20.018  1.00 19.86           H  
ATOM   3044 1HG  MET A 192       6.682 -23.008 -19.115  1.00 19.86           H  
ATOM   3045 2HG  MET A 192       7.555 -22.663 -17.618  1.00 19.86           H  
ATOM   3046 1HE  MET A 192       3.600 -20.554 -18.861  1.00 19.86           H  
ATOM   3047 2HE  MET A 192       5.042 -20.384 -19.878  1.00 19.86           H  
ATOM   3048 3HE  MET A 192       4.264 -21.969 -19.703  1.00 19.86           H  
ATOM   3049  N   ALA A 193      10.653 -19.976 -20.199  1.00 10.89           N  
ATOM   3050  CA  ALA A 193      11.323 -18.914 -20.942  1.00 10.57           C  
ATOM   3051  C   ALA A 193      12.333 -19.403 -22.002  1.00 10.56           C  
ATOM   3052  O   ALA A 193      12.915 -20.476 -21.864  1.00 10.64           O  
ATOM   3053  CB  ALA A 193      12.076 -18.026 -19.977  1.00 14.93           C  
ATOM   3054  H   ALA A 193      10.765 -19.973 -19.183  1.00 13.07           H  
ATOM   3055  HA  ALA A 193      10.538 -18.342 -21.404  1.00 12.68           H  
ATOM   3056 1HB  ALA A 193      12.513 -17.208 -20.510  1.00 17.92           H  
ATOM   3057 2HB  ALA A 193      11.403 -17.659 -19.240  1.00 17.92           H  
ATOM   3058 3HB  ALA A 193      12.855 -18.609 -19.497  1.00 17.92           H  
ATOM   3059  N   PRO A 194      12.563 -18.632 -23.090  1.00 10.62           N  
ATOM   3060  CA  PRO A 194      13.597 -18.870 -24.085  1.00 10.73           C  
ATOM   3061  C   PRO A 194      14.966 -18.863 -23.414  1.00 10.57           C  
ATOM   3062  O   PRO A 194      15.186 -18.092 -22.470  1.00 10.23           O  
ATOM   3063  CB  PRO A 194      13.448 -17.668 -25.029  1.00 16.09           C  
ATOM   3064  CG  PRO A 194      12.020 -17.229 -24.867  1.00 16.09           C  
ATOM   3065  CD  PRO A 194      11.689 -17.486 -23.416  1.00 16.09           C  
ATOM   3066  HA  PRO A 194      13.408 -19.821 -24.596  1.00 12.88           H  
ATOM   3067 1HB  PRO A 194      14.165 -16.883 -24.757  1.00 19.31           H  
ATOM   3068 2HB  PRO A 194      13.684 -17.973 -26.060  1.00 19.31           H  
ATOM   3069 1HG  PRO A 194      11.919 -16.165 -25.145  1.00 19.31           H  
ATOM   3070 2HG  PRO A 194      11.373 -17.796 -25.554  1.00 19.31           H  
ATOM   3071 1HD  PRO A 194      11.938 -16.615 -22.797  1.00 19.31           H  
ATOM   3072 2HD  PRO A 194      10.626 -17.757 -23.392  1.00 19.31           H  
ATOM   3073  N   ILE A 195      15.893 -19.657 -23.957  1.00 10.97           N  
ATOM   3074  CA  ILE A 195      17.251 -19.771 -23.422  1.00 11.09           C  
ATOM   3075  C   ILE A 195      17.944 -18.437 -23.147  1.00 10.79           C  
ATOM   3076  O   ILE A 195      18.653 -18.316 -22.153  1.00 10.61           O  
ATOM   3077  CB  ILE A 195      18.125 -20.661 -24.353  1.00 15.48           C  
ATOM   3078  CG1 ILE A 195      19.521 -20.987 -23.705  1.00 15.48           C  
ATOM   3079  CG2 ILE A 195      18.331 -20.010 -25.732  1.00 15.48           C  
ATOM   3080  CD1 ILE A 195      19.487 -21.821 -22.422  1.00 15.48           C  
ATOM   3081  H   ILE A 195      15.624 -20.246 -24.735  1.00 13.16           H  
ATOM   3082  HA  ILE A 195      17.160 -20.291 -22.474  1.00 13.31           H  
ATOM   3083  HB  ILE A 195      17.611 -21.609 -24.498  1.00 18.58           H  
ATOM   3084 1HG1 ILE A 195      20.110 -21.536 -24.438  1.00 18.58           H  
ATOM   3085 2HG1 ILE A 195      20.034 -20.055 -23.491  1.00 18.58           H  
ATOM   3086 1HG2 ILE A 195      18.913 -20.685 -26.360  1.00 18.58           H  
ATOM   3087 2HG2 ILE A 195      17.370 -19.826 -26.202  1.00 18.58           H  
ATOM   3088 3HG2 ILE A 195      18.873 -19.074 -25.640  1.00 18.58           H  
ATOM   3089 1HD1 ILE A 195      20.508 -21.990 -22.077  1.00 18.58           H  
ATOM   3090 2HD1 ILE A 195      18.946 -21.304 -21.650  1.00 18.58           H  
ATOM   3091 3HD1 ILE A 195      19.009 -22.777 -22.619  1.00 18.58           H  
ATOM   3092  N   SER A 196      17.719 -17.408 -23.962  1.00 10.85           N  
ATOM   3093  CA  SER A 196      18.397 -16.146 -23.712  1.00 10.80           C  
ATOM   3094  C   SER A 196      18.058 -15.589 -22.328  1.00 10.26           C  
ATOM   3095  O   SER A 196      18.908 -14.971 -21.671  1.00 10.25           O  
ATOM   3096  CB  SER A 196      18.004 -15.131 -24.769  1.00 15.14           C  
ATOM   3097  OG  SER A 196      18.460 -15.512 -26.042  1.00 15.14           O  
ATOM   3098  H   SER A 196      17.126 -17.502 -24.774  1.00 13.02           H  
ATOM   3099  HA  SER A 196      19.473 -16.318 -23.762  1.00 12.96           H  
ATOM   3100 1HB  SER A 196      16.919 -15.028 -24.784  1.00 18.17           H  
ATOM   3101 2HB  SER A 196      18.421 -14.159 -24.507  1.00 18.17           H  
ATOM   3102  HG  SER A 196      18.205 -14.802 -26.640  1.00 18.17           H  
ATOM   3103  N   ALA A 197      16.794 -15.743 -21.915  1.00  9.95           N  
ATOM   3104  CA  ALA A 197      16.340 -15.240 -20.637  1.00  9.57           C  
ATOM   3105  C   ALA A 197      16.952 -16.069 -19.519  1.00  9.27           C  
ATOM   3106  O   ALA A 197      17.370 -15.534 -18.484  1.00  9.01           O  
ATOM   3107  CB  ALA A 197      14.833 -15.257 -20.595  1.00 13.55           C  
ATOM   3108  H   ALA A 197      16.140 -16.296 -22.471  1.00 11.94           H  
ATOM   3109  HA  ALA A 197      16.692 -14.219 -20.525  1.00 11.48           H  
ATOM   3110 1HB  ALA A 197      14.515 -14.862 -19.666  1.00 16.26           H  
ATOM   3111 2HB  ALA A 197      14.433 -14.649 -21.404  1.00 16.26           H  
ATOM   3112 3HB  ALA A 197      14.500 -16.276 -20.707  1.00 16.26           H  
ATOM   3113  N   MET A 198      17.031 -17.386 -19.749  1.00  9.45           N  
ATOM   3114  CA  MET A 198      17.622 -18.293 -18.770  1.00  9.35           C  
ATOM   3115  C   MET A 198      19.077 -17.948 -18.517  1.00  9.36           C  
ATOM   3116  O   MET A 198      19.531 -17.936 -17.366  1.00  9.09           O  
ATOM   3117  CB  MET A 198      17.513 -19.740 -19.242  1.00 13.13           C  
ATOM   3118  CG  MET A 198      18.130 -20.763 -18.298  1.00 13.13           C  
ATOM   3119  SD  MET A 198      19.883 -21.041 -18.606  1.00 13.13           S  
ATOM   3120  CE  MET A 198      20.414 -21.308 -16.934  1.00 13.13           C  
ATOM   3121  H   MET A 198      16.617 -17.744 -20.620  1.00 11.34           H  
ATOM   3122  HA  MET A 198      17.096 -18.173 -17.828  1.00 11.22           H  
ATOM   3123 1HB  MET A 198      16.467 -19.999 -19.411  1.00 15.76           H  
ATOM   3124 2HB  MET A 198      18.020 -19.827 -20.188  1.00 15.76           H  
ATOM   3125 1HG  MET A 198      18.030 -20.411 -17.277  1.00 15.76           H  
ATOM   3126 2HG  MET A 198      17.604 -21.711 -18.388  1.00 15.76           H  
ATOM   3127 1HE  MET A 198      21.489 -21.486 -16.917  1.00 15.76           H  
ATOM   3128 2HE  MET A 198      20.180 -20.425 -16.340  1.00 15.76           H  
ATOM   3129 3HE  MET A 198      19.894 -22.171 -16.518  1.00 15.76           H  
ATOM   3130  N   VAL A 199      19.802 -17.655 -19.594  1.00  9.78           N  
ATOM   3131  CA  VAL A 199      21.199 -17.310 -19.478  1.00 10.05           C  
ATOM   3132  C   VAL A 199      21.366 -16.017 -18.700  1.00  9.68           C  
ATOM   3133  O   VAL A 199      22.251 -15.946 -17.843  1.00  9.59           O  
ATOM   3134  CB  VAL A 199      21.876 -17.253 -20.856  1.00 13.97           C  
ATOM   3135  CG1 VAL A 199      23.299 -16.683 -20.737  1.00 13.97           C  
ATOM   3136  CG2 VAL A 199      21.928 -18.680 -21.422  1.00 13.97           C  
ATOM   3137  H   VAL A 199      19.357 -17.717 -20.513  1.00 11.74           H  
ATOM   3138  HA  VAL A 199      21.692 -18.103 -18.917  1.00 12.06           H  
ATOM   3139  HB  VAL A 199      21.295 -16.609 -21.522  1.00 16.76           H  
ATOM   3140 1HG1 VAL A 199      23.764 -16.661 -21.720  1.00 16.76           H  
ATOM   3141 2HG1 VAL A 199      23.261 -15.675 -20.343  1.00 16.76           H  
ATOM   3142 3HG1 VAL A 199      23.892 -17.311 -20.069  1.00 16.76           H  
ATOM   3143 1HG2 VAL A 199      22.391 -18.672 -22.407  1.00 16.76           H  
ATOM   3144 2HG2 VAL A 199      22.506 -19.316 -20.752  1.00 16.76           H  
ATOM   3145 3HG2 VAL A 199      20.922 -19.074 -21.500  1.00 16.76           H  
ATOM   3146  N   ARG A 200      20.550 -14.985 -18.984  1.00  9.59           N  
ATOM   3147  CA  ARG A 200      20.696 -13.759 -18.209  1.00  9.46           C  
ATOM   3148  C   ARG A 200      20.473 -14.032 -16.732  1.00  8.85           C  
ATOM   3149  O   ARG A 200      21.241 -13.546 -15.900  1.00  8.79           O  
ATOM   3150  CB  ARG A 200      19.714 -12.675 -18.637  1.00 13.30           C  
ATOM   3151  CG  ARG A 200      19.997 -12.031 -19.967  1.00 13.30           C  
ATOM   3152  CD  ARG A 200      19.198 -10.771 -20.172  1.00 13.30           C  
ATOM   3153  NE  ARG A 200      17.750 -11.007 -20.176  1.00 13.30           N  
ATOM   3154  CZ  ARG A 200      17.034 -11.408 -21.257  1.00 13.30           C  
ATOM   3155  NH1 ARG A 200      17.626 -11.656 -22.408  1.00 13.30           N  
ATOM   3156  NH2 ARG A 200      15.732 -11.557 -21.167  1.00 13.30           N  
ATOM   3157  H   ARG A 200      19.861 -15.055 -19.742  1.00 11.51           H  
ATOM   3158  HA  ARG A 200      21.707 -13.389 -18.348  1.00 11.35           H  
ATOM   3159 1HB  ARG A 200      18.714 -13.109 -18.694  1.00 15.96           H  
ATOM   3160 2HB  ARG A 200      19.685 -11.891 -17.885  1.00 15.96           H  
ATOM   3161 1HG  ARG A 200      21.052 -11.780 -20.029  1.00 15.96           H  
ATOM   3162 2HG  ARG A 200      19.752 -12.732 -20.758  1.00 15.96           H  
ATOM   3163 1HD  ARG A 200      19.420 -10.080 -19.356  1.00 15.96           H  
ATOM   3164 2HD  ARG A 200      19.476 -10.304 -21.111  1.00 15.96           H  
ATOM   3165  HE  ARG A 200      17.228 -10.784 -19.311  1.00 15.96           H  
ATOM   3166 1HH1 ARG A 200      18.624 -11.556 -22.502  1.00 15.96           H  
ATOM   3167 2HH1 ARG A 200      17.072 -11.941 -23.203  1.00 15.96           H  
ATOM   3168 1HH2 ARG A 200      15.248 -11.385 -20.289  1.00 15.96           H  
ATOM   3169 2HH2 ARG A 200      15.208 -11.859 -21.974  1.00 15.96           H  
ATOM   3170  N   MET A 201      19.462 -14.847 -16.399  1.00  8.50           N  
ATOM   3171  CA  MET A 201      19.189 -15.173 -15.006  1.00  8.04           C  
ATOM   3172  C   MET A 201      20.384 -15.808 -14.344  1.00  7.88           C  
ATOM   3173  O   MET A 201      20.758 -15.405 -13.237  1.00  7.58           O  
ATOM   3174  CB  MET A 201      17.988 -16.101 -14.901  1.00 11.45           C  
ATOM   3175  CG  MET A 201      17.620 -16.531 -13.480  1.00 11.45           C  
ATOM   3176  SD  MET A 201      18.606 -17.957 -12.850  1.00 11.45           S  
ATOM   3177  CE  MET A 201      18.110 -19.354 -13.856  1.00 11.45           C  
ATOM   3178  H   MET A 201      18.844 -15.212 -17.134  1.00 10.20           H  
ATOM   3179  HA  MET A 201      18.988 -14.260 -14.465  1.00  9.65           H  
ATOM   3180 1HB  MET A 201      17.118 -15.609 -15.333  1.00 13.74           H  
ATOM   3181 2HB  MET A 201      18.168 -16.979 -15.499  1.00 13.74           H  
ATOM   3182 1HG  MET A 201      17.782 -15.695 -12.804  1.00 13.74           H  
ATOM   3183 2HG  MET A 201      16.586 -16.779 -13.452  1.00 13.74           H  
ATOM   3184 1HE  MET A 201      18.662 -20.238 -13.541  1.00 13.74           H  
ATOM   3185 2HE  MET A 201      17.049 -19.533 -13.724  1.00 13.74           H  
ATOM   3186 3HE  MET A 201      18.330 -19.157 -14.907  1.00 13.74           H  
ATOM   3187  N   TYR A 202      20.994 -16.789 -15.014  1.00  8.24           N  
ATOM   3188  CA  TYR A 202      22.160 -17.450 -14.460  1.00  8.36           C  
ATOM   3189  C   TYR A 202      23.255 -16.461 -14.153  1.00  8.35           C  
ATOM   3190  O   TYR A 202      23.826 -16.477 -13.054  1.00  8.15           O  
ATOM   3191  CB  TYR A 202      22.718 -18.514 -15.393  1.00 11.66           C  
ATOM   3192  CG  TYR A 202      24.017 -19.057 -14.865  1.00 11.66           C  
ATOM   3193  CD1 TYR A 202      24.012 -19.972 -13.830  1.00 11.66           C  
ATOM   3194  CD2 TYR A 202      25.224 -18.620 -15.404  1.00 11.66           C  
ATOM   3195  CE1 TYR A 202      25.205 -20.447 -13.328  1.00 11.66           C  
ATOM   3196  CE2 TYR A 202      26.412 -19.097 -14.903  1.00 11.66           C  
ATOM   3197  CZ  TYR A 202      26.408 -20.006 -13.869  1.00 11.66           C  
ATOM   3198  OH  TYR A 202      27.599 -20.487 -13.371  1.00 11.66           O  
ATOM   3199  H   TYR A 202      20.607 -17.098 -15.911  1.00  9.89           H  
ATOM   3200  HA  TYR A 202      21.870 -17.926 -13.528  1.00 10.03           H  
ATOM   3201 1HB  TYR A 202      22.014 -19.325 -15.478  1.00 13.99           H  
ATOM   3202 2HB  TYR A 202      22.881 -18.099 -16.389  1.00 13.99           H  
ATOM   3203  HD1 TYR A 202      23.067 -20.311 -13.406  1.00 13.99           H  
ATOM   3204  HD2 TYR A 202      25.231 -17.897 -16.219  1.00 13.99           H  
ATOM   3205  HE1 TYR A 202      25.202 -21.166 -12.510  1.00 13.99           H  
ATOM   3206  HE2 TYR A 202      27.357 -18.755 -15.323  1.00 13.99           H  
ATOM   3207  HH  TYR A 202      27.423 -21.067 -12.626  1.00 13.99           H  
ATOM   3208  N   ILE A 203      23.558 -15.604 -15.121  1.00  8.72           N  
ATOM   3209  CA  ILE A 203      24.617 -14.637 -14.960  1.00  9.00           C  
ATOM   3210  C   ILE A 203      24.322 -13.711 -13.801  1.00  8.46           C  
ATOM   3211  O   ILE A 203      25.194 -13.493 -12.959  1.00  8.47           O  
ATOM   3212  CB  ILE A 203      24.787 -13.812 -16.240  1.00 12.49           C  
ATOM   3213  CG1 ILE A 203      25.316 -14.717 -17.368  1.00 12.49           C  
ATOM   3214  CG2 ILE A 203      25.737 -12.611 -15.981  1.00 12.49           C  
ATOM   3215  CD1 ILE A 203      25.214 -14.109 -18.744  1.00 12.49           C  
ATOM   3216  H   ILE A 203      23.040 -15.654 -16.009  1.00 10.46           H  
ATOM   3217  HA  ILE A 203      25.544 -15.173 -14.750  1.00 10.80           H  
ATOM   3218  HB  ILE A 203      23.811 -13.447 -16.552  1.00 14.99           H  
ATOM   3219 1HG1 ILE A 203      26.358 -14.948 -17.166  1.00 14.99           H  
ATOM   3220 2HG1 ILE A 203      24.754 -15.648 -17.369  1.00 14.99           H  
ATOM   3221 1HG2 ILE A 203      25.843 -12.031 -16.876  1.00 14.99           H  
ATOM   3222 2HG2 ILE A 203      25.342 -11.962 -15.198  1.00 14.99           H  
ATOM   3223 3HG2 ILE A 203      26.716 -12.980 -15.673  1.00 14.99           H  
ATOM   3224 1HD1 ILE A 203      25.603 -14.811 -19.478  1.00 14.99           H  
ATOM   3225 2HD1 ILE A 203      24.166 -13.900 -18.964  1.00 14.99           H  
ATOM   3226 3HD1 ILE A 203      25.774 -13.197 -18.798  1.00 14.99           H  
ATOM   3227  N   PHE A 204      23.102 -13.161 -13.739  1.00  8.11           N  
ATOM   3228  CA  PHE A 204      22.788 -12.261 -12.643  1.00  7.81           C  
ATOM   3229  C   PHE A 204      22.891 -12.969 -11.307  1.00  7.26           C  
ATOM   3230  O   PHE A 204      23.466 -12.414 -10.369  1.00  7.19           O  
ATOM   3231  CB  PHE A 204      21.396 -11.655 -12.778  1.00 11.05           C  
ATOM   3232  CG  PHE A 204      21.269 -10.449 -13.682  1.00 11.05           C  
ATOM   3233  CD1 PHE A 204      20.713 -10.538 -14.947  1.00 11.05           C  
ATOM   3234  CD2 PHE A 204      21.680  -9.198 -13.228  1.00 11.05           C  
ATOM   3235  CE1 PHE A 204      20.574  -9.421 -15.742  1.00 11.05           C  
ATOM   3236  CE2 PHE A 204      21.541  -8.083 -14.014  1.00 11.05           C  
ATOM   3237  CZ  PHE A 204      20.987  -8.193 -15.277  1.00 11.05           C  
ATOM   3238  H   PHE A 204      22.409 -13.368 -14.462  1.00  9.73           H  
ATOM   3239  HA  PHE A 204      23.515 -11.448 -12.654  1.00  9.37           H  
ATOM   3240 1HB  PHE A 204      20.716 -12.429 -13.144  1.00 13.26           H  
ATOM   3241 2HB  PHE A 204      21.053 -11.359 -11.801  1.00 13.26           H  
ATOM   3242  HD1 PHE A 204      20.375 -11.493 -15.310  1.00 13.26           H  
ATOM   3243  HD2 PHE A 204      22.115  -9.098 -12.221  1.00 13.26           H  
ATOM   3244  HE1 PHE A 204      20.129  -9.507 -16.734  1.00 13.26           H  
ATOM   3245  HE2 PHE A 204      21.862  -7.110 -13.627  1.00 13.26           H  
ATOM   3246  HZ  PHE A 204      20.864  -7.302 -15.907  1.00 13.26           H  
ATOM   3247  N   PHE A 205      22.377 -14.200 -11.201  1.00  7.05           N  
ATOM   3248  CA  PHE A 205      22.491 -14.903  -9.940  1.00  6.78           C  
ATOM   3249  C   PHE A 205      23.924 -15.069  -9.535  1.00  6.94           C  
ATOM   3250  O   PHE A 205      24.279 -14.798  -8.388  1.00  6.74           O  
ATOM   3251  CB  PHE A 205      21.870 -16.293  -9.951  1.00  9.60           C  
ATOM   3252  CG  PHE A 205      22.203 -17.033  -8.652  1.00  9.60           C  
ATOM   3253  CD1 PHE A 205      21.508 -16.784  -7.475  1.00  9.60           C  
ATOM   3254  CD2 PHE A 205      23.255 -17.956  -8.611  1.00  9.60           C  
ATOM   3255  CE1 PHE A 205      21.849 -17.429  -6.304  1.00  9.60           C  
ATOM   3256  CE2 PHE A 205      23.591 -18.596  -7.442  1.00  9.60           C  
ATOM   3257  CZ  PHE A 205      22.889 -18.333  -6.289  1.00  9.60           C  
ATOM   3258  H   PHE A 205      21.895 -14.642 -11.990  1.00  8.46           H  
ATOM   3259  HA  PHE A 205      21.997 -14.309  -9.178  1.00  8.14           H  
ATOM   3260 1HB  PHE A 205      20.791 -16.222 -10.058  1.00 11.52           H  
ATOM   3261 2HB  PHE A 205      22.255 -16.867 -10.801  1.00 11.52           H  
ATOM   3262  HD1 PHE A 205      20.694 -16.078  -7.475  1.00 11.52           H  
ATOM   3263  HD2 PHE A 205      23.820 -18.163  -9.522  1.00 11.52           H  
ATOM   3264  HE1 PHE A 205      21.296 -17.222  -5.389  1.00 11.52           H  
ATOM   3265  HE2 PHE A 205      24.415 -19.307  -7.424  1.00 11.52           H  
ATOM   3266  HZ  PHE A 205      23.159 -18.839  -5.364  1.00 11.52           H  
ATOM   3267  N   ALA A 206      24.758 -15.578 -10.445  1.00  7.51           N  
ATOM   3268  CA  ALA A 206      26.132 -15.831 -10.084  1.00  8.01           C  
ATOM   3269  C   ALA A 206      26.829 -14.551  -9.652  1.00  7.97           C  
ATOM   3270  O   ALA A 206      27.517 -14.547  -8.628  1.00  8.06           O  
ATOM   3271  CB  ALA A 206      26.857 -16.465 -11.257  1.00 11.02           C  
ATOM   3272  H   ALA A 206      24.427 -15.788 -11.393  1.00  9.01           H  
ATOM   3273  HA  ALA A 206      26.140 -16.521  -9.241  1.00  9.61           H  
ATOM   3274 1HB  ALA A 206      27.885 -16.679 -10.982  1.00 13.22           H  
ATOM   3275 2HB  ALA A 206      26.351 -17.390 -11.541  1.00 13.22           H  
ATOM   3276 3HB  ALA A 206      26.840 -15.773 -12.103  1.00 13.22           H  
ATOM   3277  N   SER A 207      26.598 -13.442 -10.372  1.00  7.98           N  
ATOM   3278  CA  SER A 207      27.246 -12.183 -10.040  1.00  8.21           C  
ATOM   3279  C   SER A 207      26.816 -11.705  -8.662  1.00  7.59           C  
ATOM   3280  O   SER A 207      27.655 -11.332  -7.829  1.00  7.72           O  
ATOM   3281  CB  SER A 207      26.891 -11.158 -11.104  1.00 11.40           C  
ATOM   3282  OG  SER A 207      27.466 -11.506 -12.346  1.00 11.40           O  
ATOM   3283  H   SER A 207      26.008 -13.476 -11.211  1.00  9.58           H  
ATOM   3284  HA  SER A 207      28.322 -12.338 -10.036  1.00  9.85           H  
ATOM   3285 1HB  SER A 207      25.804 -11.114 -11.213  1.00 13.68           H  
ATOM   3286 2HB  SER A 207      27.219 -10.181 -10.808  1.00 13.68           H  
ATOM   3287  HG  SER A 207      27.091 -10.887 -13.004  1.00 13.68           H  
ATOM   3288  N   PHE A 208      25.512 -11.784  -8.398  1.00  7.03           N  
ATOM   3289  CA  PHE A 208      24.940 -11.421  -7.121  1.00  6.65           C  
ATOM   3290  C   PHE A 208      25.525 -12.227  -6.007  1.00  6.41           C  
ATOM   3291  O   PHE A 208      25.936 -11.681  -4.990  1.00  6.36           O  
ATOM   3292  CB  PHE A 208      23.454 -11.688  -7.109  1.00  9.47           C  
ATOM   3293  CG  PHE A 208      22.815 -11.553  -5.787  1.00  9.47           C  
ATOM   3294  CD1 PHE A 208      22.406 -10.342  -5.310  1.00  9.47           C  
ATOM   3295  CD2 PHE A 208      22.620 -12.690  -4.997  1.00  9.47           C  
ATOM   3296  CE1 PHE A 208      21.804 -10.269  -4.095  1.00  9.47           C  
ATOM   3297  CE2 PHE A 208      22.038 -12.606  -3.791  1.00  9.47           C  
ATOM   3298  CZ  PHE A 208      21.624 -11.401  -3.337  1.00  9.47           C  
ATOM   3299  H   PHE A 208      24.871 -12.097  -9.136  1.00  8.44           H  
ATOM   3300  HA  PHE A 208      25.135 -10.364  -6.937  1.00  7.98           H  
ATOM   3301 1HB  PHE A 208      22.983 -11.014  -7.774  1.00 11.36           H  
ATOM   3302 2HB  PHE A 208      23.259 -12.685  -7.484  1.00 11.36           H  
ATOM   3303  HD1 PHE A 208      22.547  -9.444  -5.907  1.00 11.36           H  
ATOM   3304  HD2 PHE A 208      22.942 -13.665  -5.370  1.00 11.36           H  
ATOM   3305  HE1 PHE A 208      21.460  -9.304  -3.724  1.00 11.36           H  
ATOM   3306  HE2 PHE A 208      21.900 -13.496  -3.189  1.00 11.36           H  
ATOM   3307  HZ  PHE A 208      21.148 -11.334  -2.376  1.00 11.36           H  
ATOM   3308  N   TYR A 209      25.513 -13.548  -6.196  1.00  6.50           N  
ATOM   3309  CA  TYR A 209      25.946 -14.489  -5.201  1.00  6.67           C  
ATOM   3310  C   TYR A 209      27.384 -14.228  -4.816  1.00  6.95           C  
ATOM   3311  O   TYR A 209      27.702 -14.169  -3.626  1.00  6.94           O  
ATOM   3312  CB  TYR A 209      25.760 -15.906  -5.718  1.00  9.27           C  
ATOM   3313  CG  TYR A 209      26.081 -16.934  -4.707  1.00  9.27           C  
ATOM   3314  CD1 TYR A 209      25.135 -17.217  -3.738  1.00  9.27           C  
ATOM   3315  CD2 TYR A 209      27.287 -17.603  -4.727  1.00  9.27           C  
ATOM   3316  CE1 TYR A 209      25.387 -18.166  -2.792  1.00  9.27           C  
ATOM   3317  CE2 TYR A 209      27.541 -18.560  -3.770  1.00  9.27           C  
ATOM   3318  CZ  TYR A 209      26.591 -18.841  -2.806  1.00  9.27           C  
ATOM   3319  OH  TYR A 209      26.835 -19.803  -1.857  1.00  9.27           O  
ATOM   3320  H   TYR A 209      25.155 -13.924  -7.070  1.00  7.80           H  
ATOM   3321  HA  TYR A 209      25.329 -14.369  -4.319  1.00  8.00           H  
ATOM   3322 1HB  TYR A 209      24.728 -16.037  -6.034  1.00 11.12           H  
ATOM   3323 2HB  TYR A 209      26.392 -16.065  -6.590  1.00 11.12           H  
ATOM   3324  HD1 TYR A 209      24.185 -16.682  -3.734  1.00 11.12           H  
ATOM   3325  HD2 TYR A 209      28.032 -17.376  -5.492  1.00 11.12           H  
ATOM   3326  HE1 TYR A 209      24.639 -18.390  -2.032  1.00 11.12           H  
ATOM   3327  HE2 TYR A 209      28.489 -19.097  -3.775  1.00 11.12           H  
ATOM   3328  HH  TYR A 209      27.670 -20.235  -2.048  1.00 11.12           H  
ATOM   3329  N   TYR A 210      28.286 -14.043  -5.787  1.00  7.41           N  
ATOM   3330  CA  TYR A 210      29.677 -13.813  -5.415  1.00  7.96           C  
ATOM   3331  C   TYR A 210      29.805 -12.594  -4.501  1.00  7.73           C  
ATOM   3332  O   TYR A 210      30.506 -12.658  -3.477  1.00  7.92           O  
ATOM   3333  CB  TYR A 210      30.571 -13.594  -6.655  1.00 10.93           C  
ATOM   3334  CG  TYR A 210      30.918 -14.833  -7.456  1.00 10.93           C  
ATOM   3335  CD1 TYR A 210      30.432 -14.992  -8.743  1.00 10.93           C  
ATOM   3336  CD2 TYR A 210      31.738 -15.803  -6.907  1.00 10.93           C  
ATOM   3337  CE1 TYR A 210      30.749 -16.110  -9.472  1.00 10.93           C  
ATOM   3338  CE2 TYR A 210      32.062 -16.924  -7.638  1.00 10.93           C  
ATOM   3339  CZ  TYR A 210      31.568 -17.079  -8.915  1.00 10.93           C  
ATOM   3340  OH  TYR A 210      31.891 -18.197  -9.645  1.00 10.93           O  
ATOM   3341  H   TYR A 210      28.006 -14.100  -6.776  1.00  8.89           H  
ATOM   3342  HA  TYR A 210      30.032 -14.682  -4.864  1.00  9.55           H  
ATOM   3343 1HB  TYR A 210      30.077 -12.884  -7.329  1.00 13.12           H  
ATOM   3344 2HB  TYR A 210      31.503 -13.147  -6.347  1.00 13.12           H  
ATOM   3345  HD1 TYR A 210      29.802 -14.227  -9.183  1.00 13.12           H  
ATOM   3346  HD2 TYR A 210      32.130 -15.681  -5.905  1.00 13.12           H  
ATOM   3347  HE1 TYR A 210      30.364 -16.227 -10.483  1.00 13.12           H  
ATOM   3348  HE2 TYR A 210      32.710 -17.689  -7.208  1.00 13.12           H  
ATOM   3349  HH  TYR A 210      31.466 -18.152 -10.506  1.00 13.12           H  
ATOM   3350  N   VAL A 211      29.094 -11.507  -4.843  1.00  7.49           N  
ATOM   3351  CA  VAL A 211      29.162 -10.272  -4.068  1.00  7.56           C  
ATOM   3352  C   VAL A 211      28.520 -10.431  -2.698  1.00  7.10           C  
ATOM   3353  O   VAL A 211      29.099 -10.032  -1.678  1.00  7.29           O  
ATOM   3354  CB  VAL A 211      28.438  -9.136  -4.806  1.00 10.56           C  
ATOM   3355  CG1 VAL A 211      28.410  -7.922  -3.964  1.00 10.56           C  
ATOM   3356  CG2 VAL A 211      29.099  -8.841  -6.044  1.00 10.56           C  
ATOM   3357  H   VAL A 211      28.543 -11.533  -5.714  1.00  8.99           H  
ATOM   3358  HA  VAL A 211      30.205 -10.007  -3.927  1.00  9.07           H  
ATOM   3359  HB  VAL A 211      27.407  -9.444  -5.011  1.00 12.67           H  
ATOM   3360 1HG1 VAL A 211      27.911  -7.150  -4.512  1.00 12.67           H  
ATOM   3361 2HG1 VAL A 211      27.897  -8.114  -3.052  1.00 12.67           H  
ATOM   3362 3HG1 VAL A 211      29.428  -7.605  -3.749  1.00 12.67           H  
ATOM   3363 1HG2 VAL A 211      28.574  -8.058  -6.557  1.00 12.67           H  
ATOM   3364 2HG2 VAL A 211      30.086  -8.525  -5.794  1.00 12.67           H  
ATOM   3365 3HG2 VAL A 211      29.123  -9.720  -6.669  1.00 12.67           H  
ATOM   3366  N   TRP A 212      27.324 -11.007  -2.694  1.00  6.68           N  
ATOM   3367  CA  TRP A 212      26.526 -11.233  -1.517  1.00  6.55           C  
ATOM   3368  C   TRP A 212      27.294 -12.062  -0.528  1.00  6.71           C  
ATOM   3369  O   TRP A 212      27.482 -11.641   0.607  1.00  6.82           O  
ATOM   3370  CB  TRP A 212      25.242 -11.937  -1.962  1.00  9.22           C  
ATOM   3371  CG  TRP A 212      24.307 -12.388  -0.921  1.00  9.22           C  
ATOM   3372  CD1 TRP A 212      23.326 -11.681  -0.322  1.00  9.22           C  
ATOM   3373  CD2 TRP A 212      24.228 -13.718  -0.387  1.00  9.22           C  
ATOM   3374  NE1 TRP A 212      22.632 -12.484   0.555  1.00  9.22           N  
ATOM   3375  CE2 TRP A 212      23.180 -13.728   0.528  1.00  9.22           C  
ATOM   3376  CE3 TRP A 212      24.952 -14.895  -0.617  1.00  9.22           C  
ATOM   3377  CZ2 TRP A 212      22.834 -14.863   1.222  1.00  9.22           C  
ATOM   3378  CZ3 TRP A 212      24.613 -16.026   0.085  1.00  9.22           C  
ATOM   3379  CH2 TRP A 212      23.582 -16.014   0.983  1.00  9.22           C  
ATOM   3380  H   TRP A 212      26.932 -11.306  -3.583  1.00  8.02           H  
ATOM   3381  HA  TRP A 212      26.283 -10.284  -1.061  1.00  7.86           H  
ATOM   3382 1HB  TRP A 212      24.698 -11.291  -2.639  1.00 11.06           H  
ATOM   3383 2HB  TRP A 212      25.515 -12.805  -2.543  1.00 11.06           H  
ATOM   3384  HD1 TRP A 212      23.116 -10.650  -0.523  1.00 11.06           H  
ATOM   3385  HE1 TRP A 212      21.800 -12.224   1.134  1.00 11.06           H  
ATOM   3386  HE3 TRP A 212      25.770 -14.920  -1.335  1.00 11.06           H  
ATOM   3387  HZ2 TRP A 212      22.011 -14.875   1.937  1.00 11.06           H  
ATOM   3388  HZ3 TRP A 212      25.187 -16.934  -0.095  1.00 11.06           H  
ATOM   3389  HH2 TRP A 212      23.337 -16.930   1.518  1.00 11.06           H  
ATOM   3390  N   LYS A 213      27.851 -13.179  -0.974  1.00  6.94           N  
ATOM   3391  CA  LYS A 213      28.598 -14.059  -0.102  1.00  7.41           C  
ATOM   3392  C   LYS A 213      29.763 -13.336   0.579  1.00  7.62           C  
ATOM   3393  O   LYS A 213      29.945 -13.483   1.794  1.00  7.79           O  
ATOM   3394  CB  LYS A 213      29.029 -15.284  -0.910  1.00 10.19           C  
ATOM   3395  CG  LYS A 213      29.846 -16.322  -0.182  1.00 10.19           C  
ATOM   3396  CD  LYS A 213      30.013 -17.546  -1.069  1.00 10.19           C  
ATOM   3397  CE  LYS A 213      31.051 -18.540  -0.555  1.00 10.19           C  
ATOM   3398  NZ  LYS A 213      30.769 -19.022   0.841  1.00 10.19           N  
ATOM   3399  H   LYS A 213      27.713 -13.461  -1.945  1.00  8.33           H  
ATOM   3400  HA  LYS A 213      27.924 -14.405   0.680  1.00  8.89           H  
ATOM   3401 1HB  LYS A 213      28.138 -15.782  -1.296  1.00 12.23           H  
ATOM   3402 2HB  LYS A 213      29.594 -14.953  -1.777  1.00 12.23           H  
ATOM   3403 1HG  LYS A 213      30.831 -15.916   0.050  1.00 12.23           H  
ATOM   3404 2HG  LYS A 213      29.345 -16.592   0.748  1.00 12.23           H  
ATOM   3405 1HD  LYS A 213      29.054 -18.054  -1.143  1.00 12.23           H  
ATOM   3406 2HD  LYS A 213      30.307 -17.220  -2.067  1.00 12.23           H  
ATOM   3407 1HE  LYS A 213      31.035 -19.397  -1.223  1.00 12.23           H  
ATOM   3408 2HE  LYS A 213      32.035 -18.088  -0.591  1.00 12.23           H  
ATOM   3409 1HZ  LYS A 213      31.460 -19.703   1.114  1.00 12.23           H  
ATOM   3410 2HZ  LYS A 213      30.814 -18.229   1.518  1.00 12.23           H  
ATOM   3411 3HZ  LYS A 213      29.859 -19.450   0.879  1.00 12.23           H  
ATOM   3412  N   SER A 214      30.522 -12.522  -0.168  1.00  7.75           N  
ATOM   3413  CA  SER A 214      31.644 -11.801   0.429  1.00  8.18           C  
ATOM   3414  C   SER A 214      31.148 -10.863   1.545  1.00  7.92           C  
ATOM   3415  O   SER A 214      31.678 -10.880   2.672  1.00  8.24           O  
ATOM   3416  CB  SER A 214      32.409 -11.036  -0.654  1.00 11.29           C  
ATOM   3417  OG  SER A 214      33.523 -10.370  -0.124  1.00 11.29           O  
ATOM   3418  H   SER A 214      30.354 -12.460  -1.179  1.00  9.30           H  
ATOM   3419  HA  SER A 214      32.316 -12.525   0.876  1.00  9.82           H  
ATOM   3420 1HB  SER A 214      32.736 -11.715  -1.428  1.00 13.55           H  
ATOM   3421 2HB  SER A 214      31.741 -10.315  -1.126  1.00 13.55           H  
ATOM   3422  HG  SER A 214      34.061 -10.056  -0.908  1.00 13.55           H  
ATOM   3423  N   TYR A 215      30.093 -10.076   1.256  1.00  7.49           N  
ATOM   3424  CA  TYR A 215      29.548  -9.174   2.272  1.00  7.52           C  
ATOM   3425  C   TYR A 215      28.978  -9.923   3.462  1.00  7.42           C  
ATOM   3426  O   TYR A 215      29.188  -9.501   4.604  1.00  7.68           O  
ATOM   3427  CB  TYR A 215      28.451  -8.262   1.725  1.00 10.52           C  
ATOM   3428  CG  TYR A 215      28.902  -7.003   1.006  1.00 10.52           C  
ATOM   3429  CD1 TYR A 215      28.858  -6.913  -0.359  1.00 10.52           C  
ATOM   3430  CD2 TYR A 215      29.321  -5.918   1.747  1.00 10.52           C  
ATOM   3431  CE1 TYR A 215      29.223  -5.748  -0.999  1.00 10.52           C  
ATOM   3432  CE2 TYR A 215      29.691  -4.749   1.116  1.00 10.52           C  
ATOM   3433  CZ  TYR A 215      29.638  -4.662  -0.254  1.00 10.52           C  
ATOM   3434  OH  TYR A 215      30.010  -3.496  -0.887  1.00 10.52           O  
ATOM   3435  H   TYR A 215      29.692 -10.108   0.308  1.00  8.99           H  
ATOM   3436  HA  TYR A 215      30.363  -8.552   2.640  1.00  9.02           H  
ATOM   3437 1HB  TYR A 215      27.822  -8.839   1.037  1.00 12.62           H  
ATOM   3438 2HB  TYR A 215      27.823  -7.960   2.553  1.00 12.62           H  
ATOM   3439  HD1 TYR A 215      28.537  -7.760  -0.929  1.00 12.62           H  
ATOM   3440  HD2 TYR A 215      29.356  -5.983   2.834  1.00 12.62           H  
ATOM   3441  HE1 TYR A 215      29.182  -5.683  -2.085  1.00 12.62           H  
ATOM   3442  HE2 TYR A 215      30.020  -3.892   1.704  1.00 12.62           H  
ATOM   3443  HH  TYR A 215      29.868  -3.588  -1.833  1.00 12.62           H  
ATOM   3444  N   VAL A 216      28.290 -11.039   3.196  1.00  7.23           N  
ATOM   3445  CA  VAL A 216      27.655 -11.832   4.227  1.00  7.40           C  
ATOM   3446  C   VAL A 216      28.667 -12.400   5.213  1.00  7.85           C  
ATOM   3447  O   VAL A 216      28.479 -12.267   6.419  1.00  8.07           O  
ATOM   3448  CB  VAL A 216      26.753 -12.925   3.631  1.00 10.29           C  
ATOM   3449  CG1 VAL A 216      26.293 -13.887   4.711  1.00 10.29           C  
ATOM   3450  CG2 VAL A 216      25.493 -12.249   3.034  1.00 10.29           C  
ATOM   3451  H   VAL A 216      28.173 -11.314   2.224  1.00  8.68           H  
ATOM   3452  HA  VAL A 216      26.962 -11.197   4.738  1.00  8.88           H  
ATOM   3453  HB  VAL A 216      27.298 -13.476   2.866  1.00 12.35           H  
ATOM   3454 1HG1 VAL A 216      25.639 -14.634   4.268  1.00 12.35           H  
ATOM   3455 2HG1 VAL A 216      27.141 -14.394   5.173  1.00 12.35           H  
ATOM   3456 3HG1 VAL A 216      25.744 -13.342   5.491  1.00 12.35           H  
ATOM   3457 1HG2 VAL A 216      24.853 -13.008   2.617  1.00 12.35           H  
ATOM   3458 2HG2 VAL A 216      24.963 -11.714   3.824  1.00 12.35           H  
ATOM   3459 3HG2 VAL A 216      25.769 -11.547   2.260  1.00 12.35           H  
ATOM   3460  N   HIS A 217      29.791 -12.937   4.750  1.00  8.14           N  
ATOM   3461  CA  HIS A 217      30.742 -13.465   5.722  1.00  8.76           C  
ATOM   3462  C   HIS A 217      31.210 -12.360   6.687  1.00  8.89           C  
ATOM   3463  O   HIS A 217      31.323 -12.579   7.912  1.00  9.30           O  
ATOM   3464  CB  HIS A 217      31.955 -14.084   5.011  1.00 12.01           C  
ATOM   3465  CG  HIS A 217      31.649 -15.382   4.300  1.00 12.01           C  
ATOM   3466  ND1 HIS A 217      31.176 -16.491   4.967  1.00 12.01           N  
ATOM   3467  CD2 HIS A 217      31.753 -15.743   2.990  1.00 12.01           C  
ATOM   3468  CE1 HIS A 217      30.992 -17.476   4.112  1.00 12.01           C  
ATOM   3469  NE2 HIS A 217      31.323 -17.059   2.895  1.00 12.01           N  
ATOM   3470  H   HIS A 217      29.934 -13.034   3.735  1.00  9.77           H  
ATOM   3471  HA  HIS A 217      30.258 -14.241   6.310  1.00 10.51           H  
ATOM   3472 1HB  HIS A 217      32.331 -13.375   4.272  1.00 14.41           H  
ATOM   3473 2HB  HIS A 217      32.748 -14.263   5.733  1.00 14.41           H  
ATOM   3474  HD1 HIS A 217      30.739 -16.482   5.872  1.00 14.41           H  
ATOM   3475  HD2 HIS A 217      32.078 -15.204   2.099  1.00 14.41           H  
ATOM   3476  HE1 HIS A 217      30.617 -18.438   4.463  1.00 14.41           H  
ATOM   3477  N   VAL A 218      31.439 -11.155   6.150  1.00  8.68           N  
ATOM   3478  CA  VAL A 218      31.897 -10.052   6.991  1.00  9.04           C  
ATOM   3479  C   VAL A 218      30.862  -9.641   8.039  1.00  8.99           C  
ATOM   3480  O   VAL A 218      31.210  -9.463   9.212  1.00  9.46           O  
ATOM   3481  CB  VAL A 218      32.231  -8.825   6.120  1.00 12.52           C  
ATOM   3482  CG1 VAL A 218      32.536  -7.594   6.990  1.00 12.52           C  
ATOM   3483  CG2 VAL A 218      33.396  -9.155   5.245  1.00 12.52           C  
ATOM   3484  H   VAL A 218      31.353 -11.037   5.131  1.00 10.42           H  
ATOM   3485  HA  VAL A 218      32.802 -10.370   7.503  1.00 10.85           H  
ATOM   3486  HB  VAL A 218      31.370  -8.581   5.499  1.00 15.02           H  
ATOM   3487 1HG1 VAL A 218      32.764  -6.749   6.345  1.00 15.02           H  
ATOM   3488 2HG1 VAL A 218      31.682  -7.338   7.613  1.00 15.02           H  
ATOM   3489 3HG1 VAL A 218      33.395  -7.807   7.629  1.00 15.02           H  
ATOM   3490 1HG2 VAL A 218      33.608  -8.292   4.627  1.00 15.02           H  
ATOM   3491 2HG2 VAL A 218      34.265  -9.394   5.857  1.00 15.02           H  
ATOM   3492 3HG2 VAL A 218      33.154 -10.009   4.615  1.00 15.02           H  
ATOM   3493  N   VAL A 219      29.607  -9.488   7.624  1.00  8.56           N  
ATOM   3494  CA  VAL A 219      28.540  -9.069   8.539  1.00  8.71           C  
ATOM   3495  C   VAL A 219      28.133 -10.165   9.524  1.00  8.98           C  
ATOM   3496  O   VAL A 219      27.790  -9.861  10.666  1.00  9.42           O  
ATOM   3497  CB  VAL A 219      27.324  -8.552   7.754  1.00 12.13           C  
ATOM   3498  CG1 VAL A 219      27.780  -7.354   6.886  1.00 12.13           C  
ATOM   3499  CG2 VAL A 219      26.774  -9.669   6.909  1.00 12.13           C  
ATOM   3500  H   VAL A 219      29.420  -9.641   6.627  1.00 10.27           H  
ATOM   3501  HA  VAL A 219      28.922  -8.231   9.121  1.00 10.45           H  
ATOM   3502  HB  VAL A 219      26.558  -8.189   8.446  1.00 14.56           H  
ATOM   3503 1HG1 VAL A 219      26.958  -6.947   6.335  1.00 14.56           H  
ATOM   3504 2HG1 VAL A 219      28.190  -6.596   7.536  1.00 14.56           H  
ATOM   3505 3HG1 VAL A 219      28.551  -7.673   6.190  1.00 14.56           H  
ATOM   3506 1HG2 VAL A 219      25.973  -9.389   6.303  1.00 14.56           H  
ATOM   3507 2HG2 VAL A 219      27.561  -9.957   6.303  1.00 14.56           H  
ATOM   3508 3HG2 VAL A 219      26.444 -10.509   7.508  1.00 14.56           H  
ATOM   3509  N   ASP A 220      28.185 -11.444   9.102  1.00  8.88           N  
ATOM   3510  CA  ASP A 220      27.868 -12.540  10.004  1.00  9.32           C  
ATOM   3511  C   ASP A 220      28.860 -12.538  11.155  1.00  9.74           C  
ATOM   3512  O   ASP A 220      28.522 -12.919  12.277  1.00 10.21           O  
ATOM   3513  CB  ASP A 220      27.896 -13.923   9.326  1.00 12.87           C  
ATOM   3514  CG  ASP A 220      26.707 -14.248   8.383  1.00 12.87           C  
ATOM   3515  OD1 ASP A 220      25.778 -13.482   8.309  1.00 12.87           O  
ATOM   3516  OD2 ASP A 220      26.714 -15.325   7.820  1.00 12.87           O  
ATOM   3517  H   ASP A 220      28.429 -11.660   8.135  1.00 10.66           H  
ATOM   3518  HA  ASP A 220      26.868 -12.379  10.408  1.00 11.18           H  
ATOM   3519 1HB  ASP A 220      28.803 -13.981   8.727  1.00 15.44           H  
ATOM   3520 2HB  ASP A 220      27.961 -14.698  10.089  1.00 15.44           H  
ATOM   3521  N   GLY A 221      30.095 -12.100  10.882  1.00  9.72           N  
ATOM   3522  CA  GLY A 221      31.110 -12.047  11.912  1.00 10.27           C  
ATOM   3523  C   GLY A 221      32.000 -13.262  11.847  1.00 10.37           C  
ATOM   3524  O   GLY A 221      32.504 -13.731  12.870  1.00 10.93           O  
ATOM   3525  H   GLY A 221      30.357 -11.837   9.928  1.00 11.66           H  
ATOM   3526 1HA  GLY A 221      31.709 -11.146  11.771  1.00 12.32           H  
ATOM   3527 2HA  GLY A 221      30.641 -11.976  12.891  1.00 12.32           H  
ATOM   3528  N   CYS A 222      32.154 -13.810  10.651  1.00 10.02           N  
ATOM   3529  CA  CYS A 222      32.992 -14.966  10.466  1.00 10.34           C  
ATOM   3530  C   CYS A 222      34.426 -14.510  10.602  1.00 10.64           C  
ATOM   3531  O   CYS A 222      34.732 -13.353  10.307  1.00 10.63           O  
ATOM   3532  CB  CYS A 222      32.787 -15.543   9.068  1.00 14.35           C  
ATOM   3533  SG  CYS A 222      31.105 -16.112   8.746  1.00 14.35           S  
ATOM   3534  H   CYS A 222      31.729 -13.378   9.829  1.00 12.02           H  
ATOM   3535  HA  CYS A 222      32.766 -15.714  11.225  1.00 12.41           H  
ATOM   3536 1HB  CYS A 222      33.036 -14.783   8.325  1.00 17.22           H  
ATOM   3537 2HB  CYS A 222      33.469 -16.381   8.918  1.00 17.22           H  
ATOM   3538  HG  CYS A 222      30.546 -14.905   8.788  1.00 17.22           H  
ATOM   3539  N   ASN A 223      35.321 -15.388  11.043  1.00 11.10           N  
ATOM   3540  CA  ASN A 223      36.717 -14.991  11.033  1.00 11.62           C  
ATOM   3541  C   ASN A 223      36.972 -14.648   9.587  1.00 11.66           C  
ATOM   3542  O   ASN A 223      36.661 -15.456   8.706  1.00 12.28           O  
ATOM   3543  CB  ASN A 223      37.655 -16.077  11.526  1.00 16.06           C  
ATOM   3544  CG  ASN A 223      39.093 -15.573  11.685  1.00 16.06           C  
ATOM   3545  OD1 ASN A 223      39.673 -14.934  10.776  1.00 16.06           O  
ATOM   3546  ND2 ASN A 223      39.677 -15.853  12.835  1.00 16.06           N  
ATOM   3547  H   ASN A 223      35.037 -16.313  11.333  1.00 13.32           H  
ATOM   3548  HA  ASN A 223      36.854 -14.086  11.631  1.00 13.94           H  
ATOM   3549 1HB  ASN A 223      37.305 -16.456  12.488  1.00 19.27           H  
ATOM   3550 2HB  ASN A 223      37.651 -16.907  10.829  1.00 19.27           H  
ATOM   3551 1HD2 ASN A 223      40.619 -15.555  13.007  1.00 19.27           H  
ATOM   3552 2HD2 ASN A 223      39.184 -16.367  13.539  1.00 19.27           H  
ATOM   3553  N   SER A 224      37.522 -13.465   9.316  1.00 11.14           N  
ATOM   3554  CA  SER A 224      37.685 -13.034   7.938  1.00 11.34           C  
ATOM   3555  C   SER A 224      38.577 -13.997   7.152  1.00 11.06           C  
ATOM   3556  O   SER A 224      38.404 -14.165   5.939  1.00 10.62           O  
ATOM   3557  CB  SER A 224      38.279 -11.630   7.908  1.00 15.79           C  
ATOM   3558  OG  SER A 224      39.648 -11.633   8.209  1.00 15.79           O  
ATOM   3559  H   SER A 224      37.785 -12.845  10.068  1.00 13.37           H  
ATOM   3560  HA  SER A 224      36.700 -13.008   7.468  1.00 13.61           H  
ATOM   3561 1HB  SER A 224      38.101 -11.138   6.970  1.00 18.95           H  
ATOM   3562 2HB  SER A 224      37.761 -11.045   8.663  1.00 18.95           H  
ATOM   3563  HG  SER A 224      40.113 -11.623   7.309  1.00 18.95           H  
ATOM   3564  N   SER A 225      39.440 -14.754   7.834  1.00 11.49           N  
ATOM   3565  CA  SER A 225      40.310 -15.695   7.147  1.00 11.49           C  
ATOM   3566  C   SER A 225      39.520 -16.790   6.437  1.00 11.32           C  
ATOM   3567  O   SER A 225      40.020 -17.398   5.485  1.00 11.15           O  
ATOM   3568  CB  SER A 225      41.267 -16.353   8.124  1.00 16.09           C  
ATOM   3569  OG  SER A 225      40.583 -17.212   8.999  1.00 16.09           O  
ATOM   3570  H   SER A 225      39.539 -14.648   8.847  1.00 13.79           H  
ATOM   3571  HA  SER A 225      40.888 -15.145   6.403  1.00 13.79           H  
ATOM   3572 1HB  SER A 225      42.021 -16.914   7.573  1.00 19.31           H  
ATOM   3573 2HB  SER A 225      41.781 -15.584   8.697  1.00 19.31           H  
ATOM   3574  HG  SER A 225      41.258 -17.622   9.546  1.00 19.31           H  
ATOM   3575  N   THR A 226      38.270 -17.017   6.857  1.00 11.52           N  
ATOM   3576  CA  THR A 226      37.457 -18.070   6.275  1.00 11.55           C  
ATOM   3577  C   THR A 226      36.745 -17.567   5.030  1.00 10.99           C  
ATOM   3578  O   THR A 226      36.249 -18.356   4.217  1.00 10.96           O  
ATOM   3579  CB  THR A 226      36.441 -18.636   7.289  1.00 16.15           C  
ATOM   3580  OG1 THR A 226      35.498 -17.629   7.685  1.00 16.15           O  
ATOM   3581  CG2 THR A 226      37.170 -19.153   8.509  1.00 16.15           C  
ATOM   3582  H   THR A 226      37.887 -16.447   7.609  1.00 13.82           H  
ATOM   3583  HA  THR A 226      38.115 -18.884   6.009  1.00 13.86           H  
ATOM   3584  HB  THR A 226      35.898 -19.458   6.831  1.00 19.38           H  
ATOM   3585  HG1 THR A 226      35.972 -16.837   8.000  1.00 19.38           H  
ATOM   3586 1HG2 THR A 226      36.452 -19.565   9.216  1.00 19.38           H  
ATOM   3587 2HG2 THR A 226      37.871 -19.929   8.204  1.00 19.38           H  
ATOM   3588 3HG2 THR A 226      37.714 -18.338   8.976  1.00 19.38           H  
ATOM   3589  N   CYS A 227      36.716 -16.243   4.857  1.00 10.70           N  
ATOM   3590  CA  CYS A 227      36.121 -15.649   3.686  1.00 10.32           C  
ATOM   3591  C   CYS A 227      37.150 -15.840   2.596  1.00  9.89           C  
ATOM   3592  O   CYS A 227      36.849 -16.357   1.521  1.00  9.78           O  
ATOM   3593  CB  CYS A 227      35.797 -14.169   3.906  1.00 14.60           C  
ATOM   3594  SG  CYS A 227      34.991 -13.344   2.505  1.00 14.60           S  
ATOM   3595  H   CYS A 227      37.179 -15.628   5.523  1.00 12.84           H  
ATOM   3596  HA  CYS A 227      35.204 -16.179   3.429  1.00 12.38           H  
ATOM   3597 1HB  CYS A 227      35.140 -14.080   4.770  1.00 17.52           H  
ATOM   3598 2HB  CYS A 227      36.698 -13.629   4.140  1.00 17.52           H  
ATOM   3599  HG  CYS A 227      34.143 -14.335   2.233  1.00 17.52           H  
ATOM   3600  N   MET A 228      38.406 -15.505   2.909  1.00  9.85           N  
ATOM   3601  CA  MET A 228      39.441 -15.654   1.901  1.00  9.66           C  
ATOM   3602  C   MET A 228      39.611 -17.122   1.566  1.00  9.83           C  
ATOM   3603  O   MET A 228      39.857 -17.466   0.414  1.00  9.72           O  
ATOM   3604  CB  MET A 228      40.770 -15.069   2.361  1.00 13.60           C  
ATOM   3605  CG  MET A 228      41.835 -15.007   1.272  1.00 13.60           C  
ATOM   3606  SD  MET A 228      41.334 -13.964  -0.132  1.00 13.60           S  
ATOM   3607  CE  MET A 228      41.425 -12.294   0.530  1.00 13.60           C  
ATOM   3608  H   MET A 228      38.604 -15.108   3.832  1.00 11.82           H  
ATOM   3609  HA  MET A 228      39.122 -15.141   0.997  1.00 11.59           H  
ATOM   3610 1HB  MET A 228      40.636 -14.082   2.738  1.00 16.32           H  
ATOM   3611 2HB  MET A 228      41.162 -15.678   3.182  1.00 16.32           H  
ATOM   3612 1HG  MET A 228      42.756 -14.604   1.689  1.00 16.32           H  
ATOM   3613 2HG  MET A 228      42.042 -16.011   0.897  1.00 16.32           H  
ATOM   3614 1HE  MET A 228      41.142 -11.579  -0.247  1.00 16.32           H  
ATOM   3615 2HE  MET A 228      40.743 -12.182   1.374  1.00 16.32           H  
ATOM   3616 3HE  MET A 228      42.439 -12.082   0.863  1.00 16.32           H  
ATOM   3617  N   MET A 229      39.486 -17.992   2.575  1.00 10.25           N  
ATOM   3618  CA  MET A 229      39.607 -19.426   2.400  1.00 10.61           C  
ATOM   3619  C   MET A 229      38.571 -19.979   1.443  1.00 10.56           C  
ATOM   3620  O   MET A 229      38.920 -20.736   0.532  1.00 10.74           O  
ATOM   3621  CB  MET A 229      39.418 -20.105   3.737  1.00 14.71           C  
ATOM   3622  CG  MET A 229      39.500 -21.608   3.757  1.00 14.71           C  
ATOM   3623  SD  MET A 229      39.041 -22.266   5.378  1.00 14.71           S  
ATOM   3624  CE  MET A 229      37.246 -22.069   5.358  1.00 14.71           C  
ATOM   3625  H   MET A 229      39.346 -17.642   3.524  1.00 12.30           H  
ATOM   3626  HA  MET A 229      40.598 -19.645   2.004  1.00 12.73           H  
ATOM   3627 1HB  MET A 229      40.137 -19.712   4.453  1.00 17.65           H  
ATOM   3628 2HB  MET A 229      38.450 -19.847   4.075  1.00 17.65           H  
ATOM   3629 1HG  MET A 229      38.830 -22.032   3.014  1.00 17.65           H  
ATOM   3630 2HG  MET A 229      40.515 -21.924   3.527  1.00 17.65           H  
ATOM   3631 1HE  MET A 229      36.832 -22.439   6.297  1.00 17.65           H  
ATOM   3632 2HE  MET A 229      36.978 -21.026   5.242  1.00 17.65           H  
ATOM   3633 3HE  MET A 229      36.828 -22.638   4.529  1.00 17.65           H  
ATOM   3634  N   CYS A 230      37.289 -19.625   1.630  1.00 10.47           N  
ATOM   3635  CA  CYS A 230      36.284 -20.193   0.744  1.00 10.62           C  
ATOM   3636  C   CYS A 230      36.416 -19.673  -0.684  1.00 10.37           C  
ATOM   3637  O   CYS A 230      36.149 -20.413  -1.643  1.00 10.70           O  
ATOM   3638  CB  CYS A 230      34.879 -19.859   1.251  1.00 14.81           C  
ATOM   3639  SG  CYS A 230      34.407 -18.091   1.108  1.00 14.81           S  
ATOM   3640  H   CYS A 230      37.018 -19.030   2.420  1.00 12.56           H  
ATOM   3641  HA  CYS A 230      36.407 -21.274   0.739  1.00 12.74           H  
ATOM   3642 1HB  CYS A 230      34.147 -20.450   0.711  1.00 17.77           H  
ATOM   3643 2HB  CYS A 230      34.815 -20.129   2.306  1.00 17.77           H  
ATOM   3644  HG  CYS A 230      35.539 -17.575   1.633  1.00 17.77           H  
ATOM   3645  N   TYR A 231      36.896 -18.441  -0.841  1.00  9.93           N  
ATOM   3646  CA  TYR A 231      37.068 -17.917  -2.173  1.00  9.84           C  
ATOM   3647  C   TYR A 231      38.333 -18.491  -2.795  1.00 10.01           C  
ATOM   3648  O   TYR A 231      38.377 -18.776  -3.990  1.00 10.26           O  
ATOM   3649  CB  TYR A 231      37.045 -16.403  -2.167  1.00 13.82           C  
ATOM   3650  CG  TYR A 231      35.652 -15.783  -2.032  1.00 13.82           C  
ATOM   3651  CD1 TYR A 231      35.276 -15.108  -0.898  1.00 13.82           C  
ATOM   3652  CD2 TYR A 231      34.752 -15.885  -3.078  1.00 13.82           C  
ATOM   3653  CE1 TYR A 231      34.033 -14.547  -0.819  1.00 13.82           C  
ATOM   3654  CE2 TYR A 231      33.513 -15.311  -2.993  1.00 13.82           C  
ATOM   3655  CZ  TYR A 231      33.162 -14.650  -1.869  1.00 13.82           C  
ATOM   3656  OH  TYR A 231      31.953 -14.058  -1.777  1.00 13.82           O  
ATOM   3657  H   TYR A 231      37.068 -17.844  -0.023  1.00 11.92           H  
ATOM   3658  HA  TYR A 231      36.231 -18.251  -2.782  1.00 11.81           H  
ATOM   3659 1HB  TYR A 231      37.661 -16.041  -1.338  1.00 16.58           H  
ATOM   3660 2HB  TYR A 231      37.473 -16.059  -3.067  1.00 16.58           H  
ATOM   3661  HD1 TYR A 231      35.956 -15.003  -0.078  1.00 16.58           H  
ATOM   3662  HD2 TYR A 231      35.029 -16.408  -3.972  1.00 16.58           H  
ATOM   3663  HE1 TYR A 231      33.739 -14.013   0.059  1.00 16.58           H  
ATOM   3664  HE2 TYR A 231      32.814 -15.380  -3.818  1.00 16.58           H  
ATOM   3665  HH  TYR A 231      31.540 -13.978  -2.663  1.00 16.58           H  
ATOM   3666  N   LYS A 232      39.382 -18.697  -2.004  1.00 10.07           N  
ATOM   3667  CA  LYS A 232      40.594 -19.282  -2.546  1.00 10.45           C  
ATOM   3668  C   LYS A 232      40.276 -20.683  -3.058  1.00 10.99           C  
ATOM   3669  O   LYS A 232      40.598 -21.029  -4.194  1.00 11.40           O  
ATOM   3670  CB  LYS A 232      41.704 -19.311  -1.496  1.00 14.48           C  
ATOM   3671  CG  LYS A 232      43.040 -19.865  -1.987  1.00 14.48           C  
ATOM   3672  CD  LYS A 232      44.102 -19.787  -0.893  1.00 14.48           C  
ATOM   3673  CE  LYS A 232      45.430 -20.368  -1.361  1.00 14.48           C  
ATOM   3674  NZ  LYS A 232      46.477 -20.292  -0.302  1.00 14.48           N  
ATOM   3675  H   LYS A 232      39.365 -18.410  -1.027  1.00 12.08           H  
ATOM   3676  HA  LYS A 232      40.931 -18.686  -3.390  1.00 12.54           H  
ATOM   3677 1HB  LYS A 232      41.873 -18.297  -1.130  1.00 17.38           H  
ATOM   3678 2HB  LYS A 232      41.375 -19.909  -0.645  1.00 17.38           H  
ATOM   3679 1HG  LYS A 232      42.915 -20.907  -2.288  1.00 17.38           H  
ATOM   3680 2HG  LYS A 232      43.370 -19.292  -2.853  1.00 17.38           H  
ATOM   3681 1HD  LYS A 232      44.249 -18.744  -0.602  1.00 17.38           H  
ATOM   3682 2HD  LYS A 232      43.757 -20.342  -0.020  1.00 17.38           H  
ATOM   3683 1HE  LYS A 232      45.284 -21.411  -1.638  1.00 17.38           H  
ATOM   3684 2HE  LYS A 232      45.773 -19.815  -2.235  1.00 17.38           H  
ATOM   3685 1HZ  LYS A 232      47.339 -20.687  -0.652  1.00 17.38           H  
ATOM   3686 2HZ  LYS A 232      46.630 -19.327  -0.044  1.00 17.38           H  
ATOM   3687 3HZ  LYS A 232      46.176 -20.812   0.511  1.00 17.38           H  
ATOM   3688  N   ARG A 233      39.578 -21.487  -2.249  1.00 11.13           N  
ATOM   3689  CA  ARG A 233      39.249 -22.859  -2.632  1.00 11.76           C  
ATOM   3690  C   ARG A 233      38.441 -22.930  -3.923  1.00 11.86           C  
ATOM   3691  O   ARG A 233      38.709 -23.767  -4.795  1.00 12.42           O  
ATOM   3692  CB  ARG A 233      38.470 -23.541  -1.523  1.00 16.21           C  
ATOM   3693  CG  ARG A 233      39.278 -23.900  -0.285  1.00 16.21           C  
ATOM   3694  CD  ARG A 233      38.409 -24.436   0.783  1.00 16.21           C  
ATOM   3695  NE  ARG A 233      39.170 -24.832   1.956  1.00 16.21           N  
ATOM   3696  CZ  ARG A 233      38.636 -25.248   3.124  1.00 16.21           C  
ATOM   3697  NH1 ARG A 233      37.328 -25.315   3.275  1.00 16.21           N  
ATOM   3698  NH2 ARG A 233      39.432 -25.593   4.122  1.00 16.21           N  
ATOM   3699  H   ARG A 233      39.315 -21.151  -1.317  1.00 13.36           H  
ATOM   3700  HA  ARG A 233      40.183 -23.399  -2.778  1.00 14.11           H  
ATOM   3701 1HB  ARG A 233      37.661 -22.881  -1.203  1.00 19.45           H  
ATOM   3702 2HB  ARG A 233      38.016 -24.453  -1.906  1.00 19.45           H  
ATOM   3703 1HG  ARG A 233      40.008 -24.664  -0.542  1.00 19.45           H  
ATOM   3704 2HG  ARG A 233      39.795 -23.022   0.093  1.00 19.45           H  
ATOM   3705 1HD  ARG A 233      37.704 -23.656   1.080  1.00 19.45           H  
ATOM   3706 2HD  ARG A 233      37.867 -25.303   0.411  1.00 19.45           H  
ATOM   3707  HE  ARG A 233      40.180 -24.800   1.888  1.00 19.45           H  
ATOM   3708 1HH1 ARG A 233      36.714 -25.056   2.518  1.00 19.45           H  
ATOM   3709 2HH1 ARG A 233      36.935 -25.628   4.152  1.00 19.45           H  
ATOM   3710 1HH2 ARG A 233      40.435 -25.542   4.010  1.00 19.45           H  
ATOM   3711 2HH2 ARG A 233      39.041 -25.903   4.999  1.00 19.45           H  
ATOM   3712  N   ASN A 234      37.521 -21.986  -4.106  1.00 11.45           N  
ATOM   3713  CA  ASN A 234      36.697 -21.960  -5.300  1.00 11.69           C  
ATOM   3714  C   ASN A 234      37.314 -21.143  -6.432  1.00 11.51           C  
ATOM   3715  O   ASN A 234      36.657 -20.901  -7.447  1.00 11.78           O  
ATOM   3716  CB  ASN A 234      35.319 -21.440  -4.956  1.00 16.27           C  
ATOM   3717  CG  ASN A 234      34.529 -22.430  -4.147  1.00 16.27           C  
ATOM   3718  OD1 ASN A 234      34.587 -23.646  -4.384  1.00 16.27           O  
ATOM   3719  ND2 ASN A 234      33.791 -21.940  -3.189  1.00 16.27           N  
ATOM   3720  H   ASN A 234      37.308 -21.332  -3.344  1.00 13.74           H  
ATOM   3721  HA  ASN A 234      36.598 -22.982  -5.665  1.00 14.03           H  
ATOM   3722 1HB  ASN A 234      35.423 -20.515  -4.380  1.00 19.52           H  
ATOM   3723 2HB  ASN A 234      34.774 -21.202  -5.866  1.00 19.52           H  
ATOM   3724 1HD2 ASN A 234      33.245 -22.553  -2.619  1.00 19.52           H  
ATOM   3725 2HD2 ASN A 234      33.776 -20.953  -3.022  1.00 19.52           H  
ATOM   3726  N   ARG A 235      38.579 -20.726  -6.268  1.00 11.25           N  
ATOM   3727  CA  ARG A 235      39.314 -19.955  -7.259  1.00 11.28           C  
ATOM   3728  C   ARG A 235      38.520 -18.721  -7.654  1.00 11.13           C  
ATOM   3729  O   ARG A 235      38.406 -18.378  -8.832  1.00 11.34           O  
ATOM   3730  CB  ARG A 235      39.610 -20.818  -8.486  1.00 15.78           C  
ATOM   3731  CG  ARG A 235      40.845 -21.732  -8.379  1.00 15.78           C  
ATOM   3732  CD  ARG A 235      40.666 -22.868  -7.399  1.00 15.78           C  
ATOM   3733  NE  ARG A 235      41.775 -23.820  -7.488  1.00 15.78           N  
ATOM   3734  CZ  ARG A 235      41.995 -24.882  -6.669  1.00 15.78           C  
ATOM   3735  NH1 ARG A 235      41.187 -25.162  -5.657  1.00 15.78           N  
ATOM   3736  NH2 ARG A 235      43.048 -25.657  -6.896  1.00 15.78           N  
ATOM   3737  H   ARG A 235      39.077 -20.948  -5.405  1.00 13.50           H  
ATOM   3738  HA  ARG A 235      40.257 -19.638  -6.810  1.00 13.54           H  
ATOM   3739 1HB  ARG A 235      38.760 -21.453  -8.709  1.00 18.94           H  
ATOM   3740 2HB  ARG A 235      39.768 -20.178  -9.350  1.00 18.94           H  
ATOM   3741 1HG  ARG A 235      41.060 -22.161  -9.356  1.00 18.94           H  
ATOM   3742 2HG  ARG A 235      41.698 -21.141  -8.049  1.00 18.94           H  
ATOM   3743 1HD  ARG A 235      40.648 -22.475  -6.386  1.00 18.94           H  
ATOM   3744 2HD  ARG A 235      39.733 -23.395  -7.603  1.00 18.94           H  
ATOM   3745  HE  ARG A 235      42.436 -23.672  -8.236  1.00 18.94           H  
ATOM   3746 1HH1 ARG A 235      40.366 -24.575  -5.451  1.00 18.94           H  
ATOM   3747 2HH1 ARG A 235      41.374 -25.957  -5.069  1.00 18.94           H  
ATOM   3748 1HH2 ARG A 235      43.670 -25.452  -7.667  1.00 18.94           H  
ATOM   3749 2HH2 ARG A 235      43.231 -26.451  -6.302  1.00 18.94           H  
ATOM   3750  N   ALA A 236      37.997 -18.034  -6.644  1.00 10.93           N  
ATOM   3751  CA  ALA A 236      37.168 -16.874  -6.833  1.00 10.96           C  
ATOM   3752  C   ALA A 236      37.473 -15.715  -5.878  1.00 10.92           C  
ATOM   3753  O   ALA A 236      36.547 -15.131  -5.327  1.00 11.00           O  
ATOM   3754  CB  ALA A 236      35.729 -17.331  -6.653  1.00 15.33           C  
ATOM   3755  H   ALA A 236      38.151 -18.370  -5.697  1.00 13.12           H  
ATOM   3756  HA  ALA A 236      37.321 -16.512  -7.848  1.00 13.15           H  
ATOM   3757 1HB  ALA A 236      35.046 -16.528  -6.812  1.00 18.40           H  
ATOM   3758 2HB  ALA A 236      35.521 -18.132  -7.368  1.00 18.40           H  
ATOM   3759 3HB  ALA A 236      35.607 -17.714  -5.646  1.00 18.40           H  
ATOM   3760  N   THR A 237      38.749 -15.346  -5.677  1.00 10.96           N  
ATOM   3761  CA  THR A 237      39.049 -14.228  -4.763  1.00 11.09           C  
ATOM   3762  C   THR A 237      38.951 -12.874  -5.459  1.00 10.58           C  
ATOM   3763  O   THR A 237      38.758 -11.842  -4.808  1.00 10.54           O  
ATOM   3764  CB  THR A 237      40.445 -14.381  -4.145  1.00 15.47           C  
ATOM   3765  OG1 THR A 237      41.418 -14.405  -5.197  1.00 15.47           O  
ATOM   3766  CG2 THR A 237      40.523 -15.664  -3.332  1.00 15.47           C  
ATOM   3767  H   THR A 237      39.513 -15.832  -6.131  1.00 13.15           H  
ATOM   3768  HA  THR A 237      38.319 -14.227  -3.962  1.00 13.31           H  
ATOM   3769  HB  THR A 237      40.647 -13.528  -3.497  1.00 18.56           H  
ATOM   3770  HG1 THR A 237      42.299 -14.290  -4.820  1.00 18.56           H  
ATOM   3771 1HG2 THR A 237      41.517 -15.767  -2.899  1.00 18.56           H  
ATOM   3772 2HG2 THR A 237      39.792 -15.633  -2.533  1.00 18.56           H  
ATOM   3773 3HG2 THR A 237      40.319 -16.507  -3.978  1.00 18.56           H  
ATOM   3774  N   ARG A 238      39.034 -12.901  -6.789  1.00 10.37           N  
ATOM   3775  CA  ARG A 238      38.840 -11.770  -7.685  1.00  9.98           C  
ATOM   3776  C   ARG A 238      38.018 -12.328  -8.825  1.00  9.96           C  
ATOM   3777  O   ARG A 238      38.530 -13.104  -9.637  1.00 10.32           O  
ATOM   3778  CB  ARG A 238      40.143 -11.179  -8.197  1.00 14.13           C  
ATOM   3779  CG  ARG A 238      39.958  -9.997  -9.150  1.00 14.13           C  
ATOM   3780  CD  ARG A 238      41.247  -9.354  -9.496  1.00 14.13           C  
ATOM   3781  NE  ARG A 238      41.063  -8.167 -10.339  1.00 14.13           N  
ATOM   3782  CZ  ARG A 238      41.095  -8.138 -11.695  1.00 14.13           C  
ATOM   3783  NH1 ARG A 238      41.318  -9.237 -12.395  1.00 14.13           N  
ATOM   3784  NH2 ARG A 238      40.908  -6.989 -12.328  1.00 14.13           N  
ATOM   3785  H   ARG A 238      39.252 -13.785  -7.222  1.00 12.44           H  
ATOM   3786  HA  ARG A 238      38.276 -10.987  -7.179  1.00 11.98           H  
ATOM   3787 1HB  ARG A 238      40.735 -10.827  -7.353  1.00 16.96           H  
ATOM   3788 2HB  ARG A 238      40.719 -11.947  -8.710  1.00 16.96           H  
ATOM   3789 1HG  ARG A 238      39.522 -10.365 -10.078  1.00 16.96           H  
ATOM   3790 2HG  ARG A 238      39.286  -9.264  -8.717  1.00 16.96           H  
ATOM   3791 1HD  ARG A 238      41.752  -9.047  -8.589  1.00 16.96           H  
ATOM   3792 2HD  ARG A 238      41.878 -10.064 -10.020  1.00 16.96           H  
ATOM   3793  HE  ARG A 238      40.871  -7.288  -9.852  1.00 16.96           H  
ATOM   3794 1HH1 ARG A 238      41.462 -10.119 -11.930  1.00 16.96           H  
ATOM   3795 2HH1 ARG A 238      41.341  -9.195 -13.404  1.00 16.96           H  
ATOM   3796 1HH2 ARG A 238      40.741  -6.139 -11.808  1.00 16.96           H  
ATOM   3797 2HH2 ARG A 238      40.930  -6.958 -13.337  1.00 16.96           H  
ATOM   3798  N   VAL A 239      36.757 -11.948  -8.904  1.00  9.70           N  
ATOM   3799  CA  VAL A 239      35.907 -12.589  -9.887  1.00  9.79           C  
ATOM   3800  C   VAL A 239      35.347 -11.636 -10.906  1.00  9.48           C  
ATOM   3801  O   VAL A 239      34.739 -10.620 -10.559  1.00  9.29           O  
ATOM   3802  CB  VAL A 239      34.716 -13.254  -9.187  1.00 13.67           C  
ATOM   3803  CG1 VAL A 239      33.855 -14.002 -10.199  1.00 13.67           C  
ATOM   3804  CG2 VAL A 239      35.187 -14.117  -8.121  1.00 13.67           C  
ATOM   3805  H   VAL A 239      36.396 -11.290  -8.206  1.00 11.64           H  
ATOM   3806  HA  VAL A 239      36.486 -13.350 -10.412  1.00 11.75           H  
ATOM   3807  HB  VAL A 239      34.091 -12.490  -8.760  1.00 16.40           H  
ATOM   3808 1HG1 VAL A 239      33.021 -14.434  -9.688  1.00 16.40           H  
ATOM   3809 2HG1 VAL A 239      33.489 -13.351 -10.973  1.00 16.40           H  
ATOM   3810 3HG1 VAL A 239      34.441 -14.793 -10.658  1.00 16.40           H  
ATOM   3811 1HG2 VAL A 239      34.335 -14.555  -7.625  1.00 16.40           H  
ATOM   3812 2HG2 VAL A 239      35.805 -14.886  -8.555  1.00 16.40           H  
ATOM   3813 3HG2 VAL A 239      35.765 -13.548  -7.389  1.00 16.40           H  
ATOM   3814  N   GLU A 240      35.520 -11.975 -12.177  1.00  9.59           N  
ATOM   3815  CA  GLU A 240      34.941 -11.148 -13.218  1.00  9.46           C  
ATOM   3816  C   GLU A 240      33.471 -11.500 -13.308  1.00  9.22           C  
ATOM   3817  O   GLU A 240      33.098 -12.587 -13.756  1.00  9.34           O  
ATOM   3818  CB  GLU A 240      35.609 -11.391 -14.570  1.00 13.30           C  
ATOM   3819  CG  GLU A 240      35.090 -10.494 -15.664  1.00 13.30           C  
ATOM   3820  CD  GLU A 240      35.768 -10.717 -16.963  1.00 13.30           C  
ATOM   3821  OE1 GLU A 240      36.758 -11.406 -16.983  1.00 13.30           O  
ATOM   3822  OE2 GLU A 240      35.290 -10.219 -17.951  1.00 13.30           O  
ATOM   3823  H   GLU A 240      36.040 -12.813 -12.409  1.00 11.51           H  
ATOM   3824  HA  GLU A 240      35.026 -10.091 -12.947  1.00 11.35           H  
ATOM   3825 1HB  GLU A 240      36.674 -11.252 -14.495  1.00 15.96           H  
ATOM   3826 2HB  GLU A 240      35.437 -12.422 -14.881  1.00 15.96           H  
ATOM   3827 1HG  GLU A 240      34.019 -10.653 -15.788  1.00 15.96           H  
ATOM   3828 2HG  GLU A 240      35.247  -9.464 -15.354  1.00 15.96           H  
ATOM   3829  N   CYS A 241      32.643 -10.593 -12.832  1.00  9.09           N  
ATOM   3830  CA  CYS A 241      31.210 -10.781 -12.769  1.00  9.08           C  
ATOM   3831  C   CYS A 241      30.557  -9.837 -13.739  1.00  9.22           C  
ATOM   3832  O   CYS A 241      31.098  -8.772 -14.020  1.00  9.29           O  
ATOM   3833  CB  CYS A 241      30.724 -10.516 -11.361  1.00 12.72           C  
ATOM   3834  SG  CYS A 241      31.355 -11.659 -10.181  1.00 12.72           S  
ATOM   3835  H   CYS A 241      33.030  -9.709 -12.491  1.00 10.91           H  
ATOM   3836  HA  CYS A 241      30.968 -11.807 -13.046  1.00 10.90           H  
ATOM   3837 1HB  CYS A 241      31.061  -9.522 -11.063  1.00 15.26           H  
ATOM   3838 2HB  CYS A 241      29.656 -10.530 -11.330  1.00 15.26           H  
ATOM   3839  HG  CYS A 241      32.661 -11.376 -10.421  1.00 15.26           H  
ATOM   3840  N   THR A 242      29.401 -10.196 -14.281  1.00  9.42           N  
ATOM   3841  CA  THR A 242      28.767  -9.266 -15.206  1.00  9.66           C  
ATOM   3842  C   THR A 242      27.287  -9.060 -14.964  1.00  9.82           C  
ATOM   3843  O   THR A 242      26.637  -9.844 -14.267  1.00 10.05           O  
ATOM   3844  CB  THR A 242      28.902  -9.757 -16.654  1.00 13.43           C  
ATOM   3845  OG1 THR A 242      28.135 -10.927 -16.801  1.00 13.43           O  
ATOM   3846  CG2 THR A 242      30.337 -10.096 -17.022  1.00 13.43           C  
ATOM   3847  H   THR A 242      28.979 -11.093 -14.064  1.00 11.30           H  
ATOM   3848  HA  THR A 242      29.241  -8.294 -15.107  1.00 11.59           H  
ATOM   3849  HB  THR A 242      28.529  -8.989 -17.329  1.00 16.12           H  
ATOM   3850  HG1 THR A 242      27.205 -10.712 -16.646  1.00 16.12           H  
ATOM   3851 1HG2 THR A 242      30.375 -10.444 -18.047  1.00 16.12           H  
ATOM   3852 2HG2 THR A 242      30.946  -9.245 -16.931  1.00 16.12           H  
ATOM   3853 3HG2 THR A 242      30.717 -10.878 -16.372  1.00 16.12           H  
ATOM   3854  N   THR A 243      26.748  -8.016 -15.590  1.00  9.88           N  
ATOM   3855  CA  THR A 243      25.313  -7.747 -15.597  1.00 10.25           C  
ATOM   3856  C   THR A 243      24.891  -7.485 -17.036  1.00 10.55           C  
ATOM   3857  O   THR A 243      25.735  -7.196 -17.889  1.00 10.48           O  
ATOM   3858  CB  THR A 243      24.948  -6.547 -14.700  1.00 14.20           C  
ATOM   3859  OG1 THR A 243      25.516  -5.332 -15.221  1.00 14.20           O  
ATOM   3860  CG2 THR A 243      25.507  -6.796 -13.332  1.00 14.20           C  
ATOM   3861  H   THR A 243      27.382  -7.382 -16.086  1.00 11.86           H  
ATOM   3862  HA  THR A 243      24.778  -8.626 -15.233  1.00 12.30           H  
ATOM   3863  HB  THR A 243      23.872  -6.444 -14.648  1.00 17.04           H  
ATOM   3864  HG1 THR A 243      25.091  -4.576 -14.797  1.00 17.04           H  
ATOM   3865 1HG2 THR A 243      25.264  -5.997 -12.694  1.00 17.04           H  
ATOM   3866 2HG2 THR A 243      25.090  -7.721 -12.928  1.00 17.04           H  
ATOM   3867 3HG2 THR A 243      26.572  -6.875 -13.393  1.00 17.04           H  
ATOM   3868  N   ILE A 244      23.595  -7.576 -17.332  1.00 11.01           N  
ATOM   3869  CA  ILE A 244      23.139  -7.350 -18.702  1.00 11.46           C  
ATOM   3870  C   ILE A 244      22.158  -6.189 -18.824  1.00 11.69           C  
ATOM   3871  O   ILE A 244      21.094  -6.201 -18.198  1.00 11.91           O  
ATOM   3872  CB  ILE A 244      22.479  -8.626 -19.273  1.00 15.86           C  
ATOM   3873  CG1 ILE A 244      23.430  -9.839 -19.173  1.00 15.86           C  
ATOM   3874  CG2 ILE A 244      22.137  -8.406 -20.747  1.00 15.86           C  
ATOM   3875  CD1 ILE A 244      23.219 -10.713 -17.936  1.00 15.86           C  
ATOM   3876  H   ILE A 244      22.929  -7.805 -16.605  1.00 13.21           H  
ATOM   3877  HA  ILE A 244      24.003  -7.110 -19.316  1.00 13.75           H  
ATOM   3878  HB  ILE A 244      21.576  -8.852 -18.716  1.00 19.03           H  
ATOM   3879 1HG1 ILE A 244      23.284 -10.462 -20.053  1.00 19.03           H  
ATOM   3880 2HG1 ILE A 244      24.457  -9.486 -19.173  1.00 19.03           H  
ATOM   3881 1HG2 ILE A 244      21.680  -9.297 -21.157  1.00 19.03           H  
ATOM   3882 2HG2 ILE A 244      21.453  -7.574 -20.858  1.00 19.03           H  
ATOM   3883 3HG2 ILE A 244      23.056  -8.196 -21.291  1.00 19.03           H  
ATOM   3884 1HD1 ILE A 244      23.909 -11.528 -17.982  1.00 19.03           H  
ATOM   3885 2HD1 ILE A 244      23.385 -10.163 -17.023  1.00 19.03           H  
ATOM   3886 3HD1 ILE A 244      22.212 -11.098 -17.925  1.00 19.03           H  
ATOM   3887  N   VAL A 245      22.493  -5.217 -19.668  1.00 11.78           N  
ATOM   3888  CA  VAL A 245      21.631  -4.056 -19.892  1.00 12.13           C  
ATOM   3889  C   VAL A 245      21.280  -3.953 -21.372  1.00 12.74           C  
ATOM   3890  O   VAL A 245      22.170  -3.867 -22.210  1.00 12.80           O  
ATOM   3891  CB  VAL A 245      22.352  -2.773 -19.430  1.00 16.85           C  
ATOM   3892  CG1 VAL A 245      21.477  -1.553 -19.670  1.00 16.85           C  
ATOM   3893  CG2 VAL A 245      22.709  -2.903 -17.952  1.00 16.85           C  
ATOM   3894  H   VAL A 245      23.398  -5.306 -20.150  1.00 14.14           H  
ATOM   3895  HA  VAL A 245      20.713  -4.178 -19.317  1.00 14.56           H  
ATOM   3896  HB  VAL A 245      23.263  -2.646 -20.013  1.00 20.22           H  
ATOM   3897 1HG1 VAL A 245      22.007  -0.660 -19.344  1.00 20.22           H  
ATOM   3898 2HG1 VAL A 245      21.240  -1.453 -20.726  1.00 20.22           H  
ATOM   3899 3HG1 VAL A 245      20.555  -1.647 -19.106  1.00 20.22           H  
ATOM   3900 1HG2 VAL A 245      23.228  -2.019 -17.628  1.00 20.22           H  
ATOM   3901 2HG2 VAL A 245      21.803  -3.023 -17.376  1.00 20.22           H  
ATOM   3902 3HG2 VAL A 245      23.352  -3.765 -17.797  1.00 20.22           H  
ATOM   3903  N   ASN A 246      19.992  -3.997 -21.720  1.00 13.32           N  
ATOM   3904  CA  ASN A 246      19.587  -3.948 -23.130  1.00 14.02           C  
ATOM   3905  C   ASN A 246      20.309  -5.000 -23.966  1.00 14.14           C  
ATOM   3906  O   ASN A 246      20.735  -4.738 -25.090  1.00 14.61           O  
ATOM   3907  CB  ASN A 246      19.812  -2.555 -23.708  1.00 19.34           C  
ATOM   3908  CG  ASN A 246      19.040  -2.305 -24.998  1.00 19.34           C  
ATOM   3909  OD1 ASN A 246      17.981  -2.900 -25.251  1.00 19.34           O  
ATOM   3910  ND2 ASN A 246      19.557  -1.418 -25.816  1.00 19.34           N  
ATOM   3911  H   ASN A 246      19.258  -4.042 -21.011  1.00 15.98           H  
ATOM   3912  HA  ASN A 246      18.530  -4.194 -23.190  1.00 16.82           H  
ATOM   3913 1HB  ASN A 246      19.526  -1.805 -22.971  1.00 23.21           H  
ATOM   3914 2HB  ASN A 246      20.873  -2.418 -23.914  1.00 23.21           H  
ATOM   3915 1HD2 ASN A 246      19.099  -1.205 -26.680  1.00 23.21           H  
ATOM   3916 2HD2 ASN A 246      20.413  -0.961 -25.577  1.00 23.21           H  
ATOM   3917  N   GLY A 247      20.466  -6.189 -23.401  1.00 13.81           N  
ATOM   3918  CA  GLY A 247      21.104  -7.308 -24.082  1.00 13.98           C  
ATOM   3919  C   GLY A 247      22.640  -7.274 -24.078  1.00 13.55           C  
ATOM   3920  O   GLY A 247      23.272  -8.203 -24.589  1.00 13.59           O  
ATOM   3921  H   GLY A 247      20.075  -6.315 -22.479  1.00 16.57           H  
ATOM   3922 1HA  GLY A 247      20.767  -8.237 -23.623  1.00 16.78           H  
ATOM   3923 2HA  GLY A 247      20.756  -7.332 -25.114  1.00 16.78           H  
ATOM   3924  N   VAL A 248      23.246  -6.246 -23.483  1.00 13.23           N  
ATOM   3925  CA  VAL A 248      24.694  -6.123 -23.484  1.00 12.99           C  
ATOM   3926  C   VAL A 248      25.324  -6.464 -22.145  1.00 12.44           C  
ATOM   3927  O   VAL A 248      25.040  -5.837 -21.122  1.00 12.14           O  
ATOM   3928  CB  VAL A 248      25.089  -4.687 -23.880  1.00 18.28           C  
ATOM   3929  CG1 VAL A 248      26.626  -4.521 -23.867  1.00 18.28           C  
ATOM   3930  CG2 VAL A 248      24.505  -4.378 -25.257  1.00 18.28           C  
ATOM   3931  H   VAL A 248      22.688  -5.490 -23.083  1.00 15.88           H  
ATOM   3932  HA  VAL A 248      25.094  -6.807 -24.233  1.00 15.59           H  
ATOM   3933  HB  VAL A 248      24.672  -3.987 -23.151  1.00 21.94           H  
ATOM   3934 1HG1 VAL A 248      26.879  -3.498 -24.141  1.00 21.94           H  
ATOM   3935 2HG1 VAL A 248      27.026  -4.727 -22.871  1.00 21.94           H  
ATOM   3936 3HG1 VAL A 248      27.075  -5.209 -24.583  1.00 21.94           H  
ATOM   3937 1HG2 VAL A 248      24.761  -3.360 -25.540  1.00 21.94           H  
ATOM   3938 2HG2 VAL A 248      24.911  -5.074 -25.987  1.00 21.94           H  
ATOM   3939 3HG2 VAL A 248      23.416  -4.479 -25.227  1.00 21.94           H  
ATOM   3940  N   ARG A 249      26.196  -7.464 -22.163  1.00 12.39           N  
ATOM   3941  CA  ARG A 249      26.843  -7.945 -20.954  1.00 11.97           C  
ATOM   3942  C   ARG A 249      28.102  -7.116 -20.650  1.00 11.57           C  
ATOM   3943  O   ARG A 249      28.977  -6.970 -21.507  1.00 11.77           O  
ATOM   3944  CB  ARG A 249      27.174  -9.424 -21.136  1.00 16.93           C  
ATOM   3945  CG  ARG A 249      27.751 -10.143 -19.947  1.00 16.93           C  
ATOM   3946  CD  ARG A 249      27.963 -11.595 -20.249  1.00 16.93           C  
ATOM   3947  NE  ARG A 249      28.454 -12.353 -19.088  1.00 16.93           N  
ATOM   3948  CZ  ARG A 249      28.820 -13.657 -19.107  1.00 16.93           C  
ATOM   3949  NH1 ARG A 249      28.759 -14.344 -20.232  1.00 16.93           N  
ATOM   3950  NH2 ARG A 249      29.241 -14.261 -18.000  1.00 16.93           N  
ATOM   3951  H   ARG A 249      26.390  -7.915 -23.047  1.00 14.87           H  
ATOM   3952  HA  ARG A 249      26.150  -7.847 -20.128  1.00 14.36           H  
ATOM   3953 1HB  ARG A 249      26.266  -9.953 -21.424  1.00 20.32           H  
ATOM   3954 2HB  ARG A 249      27.886  -9.531 -21.952  1.00 20.32           H  
ATOM   3955 1HG  ARG A 249      28.710  -9.702 -19.694  1.00 20.32           H  
ATOM   3956 2HG  ARG A 249      27.064 -10.057 -19.103  1.00 20.32           H  
ATOM   3957 1HD  ARG A 249      27.019 -12.033 -20.570  1.00 20.32           H  
ATOM   3958 2HD  ARG A 249      28.696 -11.681 -21.049  1.00 20.32           H  
ATOM   3959  HE  ARG A 249      28.512 -11.862 -18.199  1.00 20.32           H  
ATOM   3960 1HH1 ARG A 249      28.442 -13.903 -21.081  1.00 20.32           H  
ATOM   3961 2HH1 ARG A 249      29.032 -15.317 -20.247  1.00 20.32           H  
ATOM   3962 1HH2 ARG A 249      29.292 -13.767 -17.117  1.00 20.32           H  
ATOM   3963 2HH2 ARG A 249      29.510 -15.232 -18.030  1.00 20.32           H  
ATOM   3964  N   ARG A 250      28.188  -6.590 -19.424  1.00 11.15           N  
ATOM   3965  CA  ARG A 250      29.320  -5.761 -18.986  1.00 10.87           C  
ATOM   3966  C   ARG A 250      29.878  -6.199 -17.635  1.00 10.46           C  
ATOM   3967  O   ARG A 250      29.118  -6.512 -16.714  1.00 10.41           O  
ATOM   3968  CB  ARG A 250      28.912  -4.296 -18.890  1.00 15.33           C  
ATOM   3969  CG  ARG A 250      30.037  -3.352 -18.449  1.00 15.33           C  
ATOM   3970  CD  ARG A 250      29.655  -1.914 -18.525  1.00 15.33           C  
ATOM   3971  NE  ARG A 250      28.530  -1.595 -17.641  1.00 15.33           N  
ATOM   3972  CZ  ARG A 250      28.611  -1.346 -16.306  1.00 15.33           C  
ATOM   3973  NH1 ARG A 250      29.766  -1.394 -15.668  1.00 15.33           N  
ATOM   3974  NH2 ARG A 250      27.508  -1.059 -15.651  1.00 15.33           N  
ATOM   3975  H   ARG A 250      27.403  -6.760 -18.787  1.00 13.38           H  
ATOM   3976  HA  ARG A 250      30.115  -5.850 -19.726  1.00 13.04           H  
ATOM   3977 1HB  ARG A 250      28.544  -3.959 -19.857  1.00 18.40           H  
ATOM   3978 2HB  ARG A 250      28.095  -4.200 -18.174  1.00 18.40           H  
ATOM   3979 1HG  ARG A 250      30.312  -3.569 -17.415  1.00 18.40           H  
ATOM   3980 2HG  ARG A 250      30.906  -3.502 -19.088  1.00 18.40           H  
ATOM   3981 1HD  ARG A 250      30.504  -1.291 -18.248  1.00 18.40           H  
ATOM   3982 2HD  ARG A 250      29.357  -1.679 -19.547  1.00 18.40           H  
ATOM   3983  HE  ARG A 250      27.612  -1.539 -18.066  1.00 18.40           H  
ATOM   3984 1HH1 ARG A 250      30.614  -1.623 -16.164  1.00 18.40           H  
ATOM   3985 2HH1 ARG A 250      29.810  -1.208 -14.674  1.00 18.40           H  
ATOM   3986 1HH2 ARG A 250      26.629  -1.023 -16.139  1.00 18.40           H  
ATOM   3987 2HH2 ARG A 250      27.515  -0.879 -14.633  1.00 18.40           H  
ATOM   3988  N   SER A 251      31.214  -6.239 -17.527  1.00 10.29           N  
ATOM   3989  CA  SER A 251      31.891  -6.662 -16.302  1.00 10.00           C  
ATOM   3990  C   SER A 251      32.141  -5.642 -15.192  1.00  9.91           C  
ATOM   3991  O   SER A 251      32.170  -4.423 -15.399  1.00 10.37           O  
ATOM   3992  CB  SER A 251      33.231  -7.285 -16.668  1.00 14.12           C  
ATOM   3993  OG  SER A 251      34.100  -6.333 -17.229  1.00 14.12           O  
ATOM   3994  H   SER A 251      31.793  -5.975 -18.313  1.00 12.35           H  
ATOM   3995  HA  SER A 251      31.277  -7.423 -15.864  1.00 12.00           H  
ATOM   3996 1HB  SER A 251      33.683  -7.703 -15.769  1.00 16.94           H  
ATOM   3997 2HB  SER A 251      33.083  -8.107 -17.366  1.00 16.94           H  
ATOM   3998  HG  SER A 251      34.927  -6.802 -17.408  1.00 16.94           H  
ATOM   3999  N   PHE A 252      32.399  -6.212 -14.009  1.00  9.44           N  
ATOM   4000  CA  PHE A 252      32.831  -5.550 -12.785  1.00  9.44           C  
ATOM   4001  C   PHE A 252      33.577  -6.607 -11.961  1.00  9.18           C  
ATOM   4002  O   PHE A 252      33.457  -7.803 -12.246  1.00  8.93           O  
ATOM   4003  CB  PHE A 252      31.631  -4.985 -12.013  1.00 13.22           C  
ATOM   4004  CG  PHE A 252      30.673  -6.007 -11.403  1.00 13.22           C  
ATOM   4005  CD1 PHE A 252      30.808  -6.370 -10.070  1.00 13.22           C  
ATOM   4006  CD2 PHE A 252      29.646  -6.595 -12.137  1.00 13.22           C  
ATOM   4007  CE1 PHE A 252      29.950  -7.262  -9.495  1.00 13.22           C  
ATOM   4008  CE2 PHE A 252      28.791  -7.507 -11.536  1.00 13.22           C  
ATOM   4009  CZ  PHE A 252      28.946  -7.826 -10.212  1.00 13.22           C  
ATOM   4010  H   PHE A 252      32.251  -7.222 -13.967  1.00 11.33           H  
ATOM   4011  HA  PHE A 252      33.520  -4.741 -13.033  1.00 11.33           H  
ATOM   4012 1HB  PHE A 252      31.992  -4.347 -11.210  1.00 15.86           H  
ATOM   4013 2HB  PHE A 252      31.054  -4.353 -12.687  1.00 15.86           H  
ATOM   4014  HD1 PHE A 252      31.604  -5.925  -9.467  1.00 15.86           H  
ATOM   4015  HD2 PHE A 252      29.517  -6.334 -13.192  1.00 15.86           H  
ATOM   4016  HE1 PHE A 252      30.065  -7.514  -8.459  1.00 15.86           H  
ATOM   4017  HE2 PHE A 252      27.993  -7.967 -12.108  1.00 15.86           H  
ATOM   4018  HZ  PHE A 252      28.278  -8.530  -9.731  1.00 15.86           H  
ATOM   4019  N   TYR A 253      34.343  -6.214 -10.941  1.00  9.41           N  
ATOM   4020  CA  TYR A 253      35.003  -7.262 -10.154  1.00  9.38           C  
ATOM   4021  C   TYR A 253      34.559  -7.379  -8.721  1.00  9.25           C  
ATOM   4022  O   TYR A 253      34.343  -6.391  -8.015  1.00  9.52           O  
ATOM   4023  CB  TYR A 253      36.516  -7.122 -10.218  1.00 13.14           C  
ATOM   4024  CG  TYR A 253      37.044  -7.488 -11.551  1.00 13.14           C  
ATOM   4025  CD1 TYR A 253      37.111  -6.556 -12.564  1.00 13.14           C  
ATOM   4026  CD2 TYR A 253      37.454  -8.783 -11.765  1.00 13.14           C  
ATOM   4027  CE1 TYR A 253      37.585  -6.927 -13.797  1.00 13.14           C  
ATOM   4028  CE2 TYR A 253      37.932  -9.157 -12.990  1.00 13.14           C  
ATOM   4029  CZ  TYR A 253      37.998  -8.233 -14.011  1.00 13.14           C  
ATOM   4030  OH  TYR A 253      38.471  -8.591 -15.252  1.00 13.14           O  
ATOM   4031  H   TYR A 253      34.454  -5.237 -10.709  1.00 11.29           H  
ATOM   4032  HA  TYR A 253      34.768  -8.217 -10.611  1.00 11.26           H  
ATOM   4033 1HB  TYR A 253      36.805  -6.099  -9.999  1.00 15.77           H  
ATOM   4034 2HB  TYR A 253      36.978  -7.772  -9.471  1.00 15.77           H  
ATOM   4035  HD1 TYR A 253      36.783  -5.533 -12.392  1.00 15.77           H  
ATOM   4036  HD2 TYR A 253      37.396  -9.511 -10.958  1.00 15.77           H  
ATOM   4037  HE1 TYR A 253      37.635  -6.197 -14.603  1.00 15.77           H  
ATOM   4038  HE2 TYR A 253      38.255 -10.183 -13.153  1.00 15.77           H  
ATOM   4039  HH  TYR A 253      38.593  -9.549 -15.295  1.00 15.77           H  
ATOM   4040  N   VAL A 254      34.503  -8.628  -8.288  1.00  9.00           N  
ATOM   4041  CA  VAL A 254      34.132  -8.972  -6.936  1.00  9.03           C  
ATOM   4042  C   VAL A 254      35.293  -9.502  -6.153  1.00  9.34           C  
ATOM   4043  O   VAL A 254      36.027 -10.374  -6.612  1.00  9.41           O  
ATOM   4044  CB  VAL A 254      33.021 -10.004  -6.941  1.00 12.63           C  
ATOM   4045  CG1 VAL A 254      32.627 -10.374  -5.511  1.00 12.63           C  
ATOM   4046  CG2 VAL A 254      31.927  -9.442  -7.703  1.00 12.63           C  
ATOM   4047  H   VAL A 254      34.668  -9.368  -8.981  1.00 10.80           H  
ATOM   4048  HA  VAL A 254      33.768  -8.071  -6.441  1.00 10.84           H  
ATOM   4049  HB  VAL A 254      33.351 -10.910  -7.412  1.00 15.16           H  
ATOM   4050 1HG1 VAL A 254      31.840 -11.083  -5.547  1.00 15.16           H  
ATOM   4051 2HG1 VAL A 254      33.468 -10.812  -4.974  1.00 15.16           H  
ATOM   4052 3HG1 VAL A 254      32.289  -9.484  -4.986  1.00 15.16           H  
ATOM   4053 1HG2 VAL A 254      31.107 -10.144  -7.728  1.00 15.16           H  
ATOM   4054 2HG2 VAL A 254      31.635  -8.529  -7.236  1.00 15.16           H  
ATOM   4055 3HG2 VAL A 254      32.243  -9.226  -8.721  1.00 15.16           H  
ATOM   4056  N   TYR A 255      35.474  -8.973  -4.957  1.00  9.68           N  
ATOM   4057  CA  TYR A 255      36.593  -9.405  -4.155  1.00 10.13           C  
ATOM   4058  C   TYR A 255      36.203 -10.050  -2.834  1.00 10.19           C  
ATOM   4059  O   TYR A 255      35.203  -9.666  -2.203  1.00 10.11           O  
ATOM   4060  CB  TYR A 255      37.479  -8.199  -3.891  1.00 14.00           C  
ATOM   4061  CG  TYR A 255      38.088  -7.621  -5.147  1.00 14.00           C  
ATOM   4062  CD1 TYR A 255      37.379  -6.695  -5.913  1.00 14.00           C  
ATOM   4063  CD2 TYR A 255      39.353  -8.000  -5.525  1.00 14.00           C  
ATOM   4064  CE1 TYR A 255      37.940  -6.170  -7.048  1.00 14.00           C  
ATOM   4065  CE2 TYR A 255      39.916  -7.466  -6.653  1.00 14.00           C  
ATOM   4066  CZ  TYR A 255      39.217  -6.556  -7.419  1.00 14.00           C  
ATOM   4067  OH  TYR A 255      39.790  -6.026  -8.559  1.00 14.00           O  
ATOM   4068  H   TYR A 255      34.842  -8.258  -4.623  1.00 11.62           H  
ATOM   4069  HA  TYR A 255      37.156 -10.135  -4.724  1.00 12.16           H  
ATOM   4070 1HB  TYR A 255      36.900  -7.420  -3.398  1.00 16.80           H  
ATOM   4071 2HB  TYR A 255      38.287  -8.486  -3.214  1.00 16.80           H  
ATOM   4072  HD1 TYR A 255      36.375  -6.387  -5.619  1.00 16.80           H  
ATOM   4073  HD2 TYR A 255      39.909  -8.722  -4.924  1.00 16.80           H  
ATOM   4074  HE1 TYR A 255      37.381  -5.450  -7.644  1.00 16.80           H  
ATOM   4075  HE2 TYR A 255      40.917  -7.762  -6.940  1.00 16.80           H  
ATOM   4076  HH  TYR A 255      39.188  -5.378  -8.944  1.00 16.80           H  
ATOM   4077  N   ALA A 256      37.027 -11.018  -2.424  1.00 10.49           N  
ATOM   4078  CA  ALA A 256      36.931 -11.616  -1.099  1.00 10.70           C  
ATOM   4079  C   ALA A 256      37.254 -10.528  -0.082  1.00 11.35           C  
ATOM   4080  O   ALA A 256      38.163  -9.726  -0.303  1.00 11.87           O  
ATOM   4081  CB  ALA A 256      37.880 -12.794  -0.955  1.00 14.90           C  
ATOM   4082  H   ALA A 256      37.755 -11.314  -3.088  1.00 12.59           H  
ATOM   4083  HA  ALA A 256      35.905 -11.951  -0.937  1.00 12.84           H  
ATOM   4084 1HB  ALA A 256      37.792 -13.219   0.042  1.00 17.88           H  
ATOM   4085 2HB  ALA A 256      37.635 -13.542  -1.692  1.00 17.88           H  
ATOM   4086 3HB  ALA A 256      38.893 -12.452  -1.117  1.00 17.88           H  
ATOM   4087  N   ASN A 257      36.577 -10.541   1.059  1.00 11.46           N  
ATOM   4088  CA  ASN A 257      36.819  -9.561   2.117  1.00 12.18           C  
ATOM   4089  C   ASN A 257      37.596 -10.124   3.298  1.00 12.53           C  
ATOM   4090  O   ASN A 257      37.557  -9.552   4.391  1.00 13.05           O  
ATOM   4091  CB  ASN A 257      35.518  -9.000   2.621  1.00 16.76           C  
ATOM   4092  CG  ASN A 257      34.795  -8.154   1.639  1.00 16.76           C  
ATOM   4093  OD1 ASN A 257      35.376  -7.331   0.919  1.00 16.76           O  
ATOM   4094  ND2 ASN A 257      33.506  -8.339   1.599  1.00 16.76           N  
ATOM   4095  H   ASN A 257      35.852 -11.234   1.200  1.00 13.75           H  
ATOM   4096  HA  ASN A 257      37.413  -8.746   1.700  1.00 14.62           H  
ATOM   4097 1HB  ASN A 257      34.869  -9.831   2.890  1.00 20.11           H  
ATOM   4098 2HB  ASN A 257      35.701  -8.412   3.514  1.00 20.11           H  
ATOM   4099 1HD2 ASN A 257      32.947  -7.819   0.955  1.00 20.11           H  
ATOM   4100 2HD2 ASN A 257      33.093  -9.029   2.209  1.00 20.11           H  
ATOM   4101  N   GLY A 258      38.246 -11.256   3.089  1.00 12.37           N  
ATOM   4102  CA  GLY A 258      38.994 -11.919   4.139  1.00 12.74           C  
ATOM   4103  C   GLY A 258      40.331 -11.268   4.500  1.00 12.58           C  
ATOM   4104  O   GLY A 258      40.757 -11.334   5.663  1.00 12.73           O  
ATOM   4105  OXT GLY A 258      40.820 -10.438   3.732  1.00 19.11           O  
ATOM   4106  H   GLY A 258      38.198 -11.665   2.168  1.00 14.84           H  
ATOM   4107 1HA  GLY A 258      38.364 -11.945   5.011  1.00 15.29           H  
ATOM   4108 2HA  GLY A 258      39.156 -12.948   3.858  1.00 15.29           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 -1632.98 190.249 1046.82 -95.1679 31.1056 47.1858 579.424 -624.747 -1.89618 -13.2034 -463.596 -57.0201 -190.097 -22.7142 -39.6246 -12.0172 0 4.20726 17.4652 126.386 165.142 -42.7303 76.6893 68.1395 6.4525 159.496 -677.028
THR:NtermProteinFull_1 -4.70498 0.85053 4.26132 -0.1836 0.10315 0.06951 2.27465 -2.15424 -0.01167 -0.09069 -2.70378 -1.09064 0 0 0 -0.7501 0 -0.01556 0.05827 0.07328 0 0 2.25418 -1.0874 0 0.19172 -2.65603
ARG_2 -4.87597 0.31635 4.26919 -1.69581 0.45673 1.89571 2.51166 -2.00293 -1e-05 -0.0003 -2.74356 -1.94477 0 0 -0.82116 0 0 -0.04363 0.05934 3.24691 0 -0.17965 0 -1.2888 -0.25843 0.81627 -2.28287
SER_3 -3.33479 0.29394 2.08193 -0.02945 0.00331 0.04736 0.61178 -1.29662 -0.02204 -0.18588 -0.19305 -1.03328 0 0 0 0 0 -0.05424 0.00041 0.54893 0 0.04304 0.69877 -0.77834 -0.16961 1.08694 -1.68088
THR_4 -5.34023 0.59288 3.77295 -0.21686 0.23262 0.10376 2.67434 -2.25161 -0.00667 -0.03945 -1.27609 -1.70097 0 0 -0.64857 -0.23515 0 0.08886 0.04109 0.03953 0 0.21573 2.31355 -1.0874 0.4366 0.99394 -1.29716
ASN_5 -1.51909 0.07904 1.578 -0.1881 0.03339 0.29881 0.50604 -0.79134 -0.03879 -0.15758 -0.13906 -0.44935 0 0 0 0 0 -0.06626 0.0007 0 1.97792 -0.48825 0 -0.93687 -0.06115 0.73966 0.3777
SER_6 -4.39127 0.50484 4.32794 -0.03818 0.00951 0.06889 2.60247 -2.07523 -0 -0 -3.9326 -0.82214 0 0 -1.65783 -0.23515 0 -0.03046 0.00153 0.55911 0 0.14029 1.22857 -0.77834 -0.15841 0.88134 -3.79511
ARG_7 -5.94413 0.52423 5.84633 -0.46927 0.0667 0.22707 2.42016 -2.68635 -0.01951 -0.18987 -2.18787 0.79873 0 0 0 -1.42646 0 -0.02167 0.22653 2.14557 0 0.02573 0 -1.2888 0.05769 0.8403 -1.05489
ILE_8 -5.19263 0.72722 -0.03892 -0.48826 0.39116 0.10585 0.30748 -0.96671 -0.01373 -0.15551 0.01817 0.37655 0 0 0 0 0 -0.07381 0.03446 0.50297 0 -0.23463 0 0.73287 -0.45266 0.41639 -4.00373
LYS_9 -4.13312 0.27996 2.56745 -0.49663 0.14653 0.28228 1.15424 -1.33717 -0.03791 -0.1525 -1.06103 0.08224 0 0 -0.73938 0 0 -0.03825 0.02607 2.10512 0 0.06051 0 -1.5107 -0.35684 0.39688 -2.76225
ALA_10 -3.8122 0.79607 0.2605 -0.02277 0 0 0.57182 -1.09385 -0 -0 -0.23123 -0.40999 0 0 0 0 0 0.34916 0 0 0 -0.53389 0 1.8394 -0.0934 0.4232 -1.95719
SER_11 -3.64021 0.40395 2.13525 -0.03724 0.00921 0.07314 1.42317 -1.3425 -0 -0 -1.01147 -0.4905 0 0 0 0 0 0.04815 0.00268 0.07428 0 -0.084 0.60066 -0.77834 1.42334 0.46393 -0.72652
MET_12 -8.36754 1.52239 3.00874 -0.3223 0.07062 0.07718 1.49242 -1.98205 -0 -0 -1.14255 0.21788 0 0 0 0 0 0.20251 0.2061 1.25479 0 0.00862 0 0.60916 1.4437 1.13441 -0.56592
PRO_13 -5.89193 0.90389 2.78807 -0.19586 0.00276 0.13962 0.75001 -1.20598 -0.0132 -0.15928 -0.40928 0.07677 0 0 0 0 0 0.08953 0.00473 0.38575 0 -0.91638 0 -2.4119 -0.13544 1.18325 -5.01488
THR_14 -2.38816 0.18872 1.67971 -0.16417 0.07375 0.06127 0.24777 -1.00727 -0.01013 -0.0356 -0.73347 -0.05005 0 0 0 0 0 -0.05726 0.00218 0.05256 0 0.05656 2.28331 -1.0874 -0.28709 0.40527 -0.76949
THR_15 -4.17291 0.6665 1.45075 -0.1352 0.0387 0.10134 0.67354 -1.18982 -0.03257 -0.3019 0.40062 -1.05631 0 0 0 0 0 -0.02501 0.01117 1.20978 0 -0.18296 2.36072 -1.0874 -0.06274 0.36884 -0.96485
ILE_16 -2.28636 0.21871 1.16119 -0.56106 0.31073 0.17039 0.63921 -0.8105 -0.03161 -0.14265 -0.05294 -0.20764 0 0 -0.57579 0 0 0.08279 0.01696 0.29524 0 0.12487 0 0.73287 0.57948 0.39177 0.05564
ALA_17 -3.90112 0.41724 3.51173 -0.02217 0 0 3.14185 -2.03528 -0.02148 -0.10705 -1.21664 -0.42405 0 0 -0.5996 0 0 0.0284 0 0 0 -0.51269 0 1.8394 0.54326 0.36481 1.00661
LYS_18 -3.47987 0.28554 3.18548 -0.40058 0.06217 0.20164 1.52459 -1.5719 -0 -0 -0.86666 0.09454 0 0 0 0 0 -0.03314 0.00792 1.52833 0 -0.0356 0 -1.5107 -0.25014 0.22367 -1.0347
ASN_19 -4.3092 0.48925 4.03333 -0.18238 0.03479 0.27323 1.71108 -2.02548 -0 -0 -0.55062 -0.32281 0 0 0 0 0 -0.03094 0.00521 0 1.4903 0.05765 0 -0.93687 -0.30514 0.18877 -0.37983
THR_20 -7.1255 0.80138 6.60341 -0.1203 0.05302 0.05523 4.60635 -3.47885 -0 -0 -2.84929 -0.76609 0 0 -1.17539 0 0 0.74216 0.01539 0.20049 0 -0.1798 2.4932 -1.0874 -0.17006 0.43362 -0.94841
VAL_21 -6.4468 0.68249 4.51224 -0.31153 0.22744 0.0718 2.84914 -2.86043 -0 -0 -1.73532 -0.25524 0 0 0 0 0 0.07353 0.00083 0.19276 0 -0.2854 0 1.9342 -0.22009 0.58112 -0.98926
LYS_22 -4.50709 0.26346 5.27644 -0.30125 0.02737 0.13173 2.52519 -2.43786 -0 -0 -2.15898 0.01215 0 0 0 0 0 0.27415 0.01943 1.68284 0 -0.02817 0 -1.5107 -0.23006 0.49952 -0.46184
SER_23 -5.21134 0.69834 5.63062 -0.02227 0 0.02133 2.65836 -2.74803 -0.00236 -0.01674 -1.76173 -0.33805 0 0 0 0 0 0.00898 0.00142 0.50127 0 0.29326 0.60034 -0.77834 -0.1988 0.5661 -0.09763
VAL_24 -9.00968 1.24206 4.44981 -0.31194 0.25628 0.07248 3.35775 -2.97693 -0 -0 -2.8274 -0.09489 0 0 0 0 0 0.03067 0.00235 0.11998 0 -0.16171 0 1.9342 -0.03853 0.7207 -3.23479
GLY_25 -4.8875 0.54915 5.10633 -5e-05 0 0 2.35074 -2.63031 -0 -0 -2.62658 -0.41195 0 0 0 0 0 -0.08538 0 0 0 0.15424 0 0.83697 0.62118 0.43348 -0.58967
LYS_26 -5.1832 0.36983 6.77373 -0.47719 0.09034 0.37801 3.39386 -3.00012 -0 -0 -4.00057 0.09026 0 0 0 0 0 -0.02576 0.02257 2.32919 0 0.0369 0 -1.5107 0.5192 0.20829 0.01463
PHE_27 -7.9805 0.83593 5.28139 -0.49094 0.17697 0.19888 2.78156 -2.87684 -0.01853 -0.15869 -2.92221 -0.0057 0 0 0 0 0 0.03497 0.01521 0 4.11381 0.01519 0 1.0402 -0.20804 0.42946 0.26211
CYS_28 -9.39419 1.74696 5.16479 -0.04808 0 0.01636 2.85199 -3.09586 -0.00248 -0.01818 -2.81683 0.025 0 0 0 0 0 -0.03743 1e-05 0.30273 0 0.26007 0 3.6196 0.07687 0.74772 -0.60093
LEU_29 -8.62099 1.15282 4.40496 -0.47523 0.14314 0.0962 2.7381 -2.93654 -0 -0 -2.43184 0.23636 0 0 0 0 0 -0.02244 0.04534 0.49913 0 -0.23306 0 0.18072 0.08848 0.93213 -4.20273
GLU_30 -5.99837 0.4976 7.84936 -0.20969 0.03124 0.29546 3.59449 -3.54731 -0.0218 -0.18037 -4.61142 -0.59179 0 0 0 0 0 -0.03744 0.02025 0 3.09899 -0.19053 0 -2.7348 -0.32017 0.75193 -2.30435
ALA_31 -5.18175 0.2676 4.15389 -0.02147 0 0 2.45569 -2.57275 -0 -0 -2.3899 -0.36696 0 0 0 0 0 0.00886 0 0 0 -0.29891 0 1.8394 -0.42587 0.38241 -2.14977
SER_32 -6.08895 0.93987 5.14328 -0.03119 0 0.07122 2.74399 -2.75168 -0.0102 -0.11099 -2.22299 -0.47669 0 0 0 0 0 -0.02448 0.05629 1.00465 0 0.33057 0.6001 -0.77834 -0.06054 0.29887 -1.36721
PHE_33 -8.79907 0.83314 4.16753 -0.49965 0.16893 0.21851 3.16913 -3.11568 -0.00012 -0.00144 -3.15947 -0.2059 0 0 0 0 0 -0.03858 0.06342 0 3.09593 -0.04625 0 1.0402 0.05072 0.48206 -2.57659
ASN_34 -4.39634 0.22252 5.02238 -0.17632 0.02025 0.25829 1.76967 -2.44564 -0 -0 -1.2809 -0.25654 0 0 0 0 0 0.09529 0.02146 0 1.46586 0.43161 0 -0.93687 0.02145 0.43549 0.27165
TYR_35 -8.20407 0.81103 3.92722 -0.83586 0.05859 0.31144 2.13428 -2.56063 -0.01352 -0.13041 -1.56032 -0.29693 0 0 -0.70772 0 0 -0.00135 0.07919 0 1.90098 -0.41289 0.00198 1.2797 0.1681 0.41605 -3.63514
LEU_36 -7.97703 1.11044 2.78563 -0.7171 0.32803 0.32779 1.28047 -2.22273 -0 -0 -0.80542 0.05857 0 0 0 0 0 0.06212 0.04766 1.24821 0 -0.28149 0 0.18072 -0.04072 0.61223 -4.00264
LYS_37 -2.86923 0.32928 3.46306 -0.32526 0.05083 0.20909 1.4853 -1.52077 -0 -0 -1.18547 -0.42978 0 0 0 0 0 -0.06539 0.04479 1.38944 0 -0.08519 0 -1.5107 0.05347 0.57992 -0.38658
SER_38 -4.29863 0.91116 3.9989 -0.02487 0 0.04286 2.18324 -1.89696 -0.00844 -0.10108 -0.34735 -1.0579 0 0 -0.87606 0 0 0.14474 0.04315 0.80315 0 -0.43607 0.60584 -0.77834 0.45736 0.95085 0.31557
PRO_39 -3.01848 0.55076 1.29511 -0.11208 0.0093 0.07025 0.86802 -0.85852 -0 -0 0.3363 0.60793 0 0 0 0 0 -0.00963 0.00755 0.28369 0 -0.06352 0 -2.4119 0.49333 0.91174 -1.04013
ASN_40 -5.63117 0.49765 5.24489 -0.33465 0.02967 0.59105 3.00525 -2.571 -0 -0 -2.67483 -0.20452 0 0 -1.77297 0 0 -0.04184 0.02359 0 2.32927 -0.546 0 -0.93687 0.56006 0.42778 -2.00466
PHE_41 -10.0558 1.32839 2.98411 -0.68378 0.04776 0.29654 2.52113 -2.74121 -0.01532 -0.12858 -0.48933 -0.05861 0 0 0 0 0 -0.02067 0.29437 0 2.28888 0.05011 0 1.0402 0.29587 0.93465 -2.11132
SER_42 -3.56219 0.20732 4.38366 -0.02118 0 0.01971 1.83079 -2.04444 -0.01238 -0.08037 -1.23358 -0.3865 0 0 0 0 0 0.0332 0.00174 0.52913 0 0.3306 0.60043 -0.77834 -0.01989 0.83885 0.63658
LYS_43 -6.55259 0.58987 4.7701 -0.30673 0.03601 0.14101 2.23636 -2.47723 -0 -0 -1.52464 -0.03922 0 0 -0.89692 0 0 -0.0371 0.0116 1.85694 0 -0.06551 0 -1.5107 -0.01602 0.3651 -3.41966
LEU_44 -11.2239 1.84316 4.22101 -0.49011 0.16752 0.11044 3.24254 -3.54538 -0.00176 -0.00991 -2.17724 0.24522 0 0 0 0 0 -0.05116 0.23027 0.34508 0 -0.26541 0 0.18072 -0.23953 0.55969 -6.85876
ILE_45 -9.80635 1.74855 3.72484 -0.6677 0.49578 0.15233 2.72015 -3.09736 -0.00214 -0.02172 -2.49912 0.29921 0 0 0 0 0 -0.05734 0.22111 0.61616 0 -0.46887 0 0.73287 -0.1589 0.96744 -5.10106
ASN_46 -6.05354 0.2124 6.24353 -0.17088 0.02431 0.25295 2.63261 -3.0517 -0.0171 -0.12258 -2.5001 -0.33345 0 0 0 -0.81425 0 -0.00705 0.00025 0 1.45615 0.2182 0 -0.93687 -0.00305 0.82856 -2.14163
ILE_47 -10.0776 1.78149 3.46343 -0.49887 0.38147 0.09192 2.73023 -3.05537 -0.01195 -0.15038 -1.88501 0.28035 0 0 0 0 0 -0.01126 0.14813 0.44123 0 -0.43753 0 0.73287 0.13373 0.54745 -5.39567
ILE_48 -10.5073 1.90348 3.56904 -0.54991 0.47137 0.10866 2.84148 -3.05445 -0.0063 -0.05039 -1.92016 0.50591 0 0 0 0 0 0.06482 0.20719 0.75671 0 0.22212 0 0.73287 0.09783 1.05197 -3.55508
ILE_49 -8.51311 1.24865 4.18414 -0.49314 0.48857 0.09437 2.51038 -2.86022 -0.00935 -0.05682 -1.97938 0.12338 0 0 0 0 0 -0.00136 0.0491 0.47301 0 -0.40119 0 0.73287 0.05779 0.98008 -3.37223
TRP_50 -12.2299 1.6814 3.94643 -1.05905 0.0234 0.4324 2.65277 -3.40291 -0.03047 -0.20072 -1.87956 -0.37934 0 0 0 0 0 -0.01357 0.00279 0 2.15725 -0.26055 0 1.6906 0.08955 0.78368 -5.99583
PHE_51 -11.3284 1.5964 2.58845 -0.53459 0.19824 0.22757 2.6897 -2.98151 -0 -0 -2.57235 -0.2127 0 0 0 0 0 -0.02196 0.10231 0 3.8114 -0.44731 0 1.0402 0.04453 1.00816 -4.7919
LEU_52 -8.7892 1.15569 4.82449 -0.70165 0.29515 0.28463 2.68561 -3.18884 -2e-05 -0.00023 -2.16667 0.16007 0 0 0 0 0 0.14195 0.03552 0.70682 0 -0.16872 0 0.18072 0.19978 1.02598 -3.31892
LEU_53 -9.44462 1.13886 3.75385 -0.48497 0.27003 0.10755 2.75918 -2.91584 -0.00708 -0.0541 -1.83873 0.26696 0 0 0 0 0 0.24381 0.41075 0.27247 0 -0.2994 0 0.18072 -0.04845 0.97244 -4.71655
LEU_54 -9.74147 1.87785 4.05988 -0.64003 0.19949 0.16686 2.81238 -3.05578 -0.00935 -0.05682 -2.97657 0.221 0 0 0 0 0 0.02474 0.15693 0.70242 0 -0.13184 0 0.18072 0.05359 1.28213 -4.87388
SER_55 -5.64394 0.22038 5.8634 -0.03192 3e-05 0.02137 2.8672 -2.91433 -0.03803 -0.20119 -3.33192 0.06822 0 0 0 0 0 -0.03694 0.055 0.56247 0 0.26661 1.73921 -0.77834 0.14869 1.00529 -0.15873
VAL_56 -6.73024 0.58999 3.86344 -0.31678 0.19523 0.07261 1.84023 -2.62137 -0 -0 -1.71283 -0.23154 0 0 -0.27141 0 0 0.08026 0.00229 0.11927 0 -0.24381 0 1.9342 -0.19194 0.61113 -3.01125
CYS_57 -8.00858 0.84085 3.94636 -0.06989 0 0.03408 2.33425 -2.40902 -0.0008 -0.00394 -1.63351 0.12113 0 0 0 0 0 0.00229 0.00492 0.75464 0 0.39986 0 3.6196 -0.0932 1.11625 0.95529
LEU_58 -8.8578 1.29072 2.3941 -0.51571 0.31652 0.12637 1.89698 -2.27698 -0.01223 -0.07494 -0.63067 0.26323 0 0 0 0 0 -0.03428 0.22292 0.33334 0 -0.28579 0 0.18072 -0.11787 1.10248 -4.67889
GLY_59 -2.15813 0.06335 2.3185 -5e-05 0 0 0.86918 -1.18826 -0 -0 -1.60929 -0.40448 0 0 0 0 0 -0.09207 0 0 0 0.17282 0 0.83697 -0.05358 0.56438 -0.68066
SER_60 -4.00212 0.33246 4.2566 -0.01792 0 0.03074 2.25162 -2.042 -0.02906 -0.20386 -1.0519 -0.9512 0 0 -0.74846 0 0 -0.07404 0.03249 1.31983 0 -0.08091 0.61019 -0.77834 0.54851 0.33267 -0.26468
LEU_61 -3.24077 0.39062 2.25246 -0.5002 0.24971 0.14101 0.44843 -1.27066 -0.01103 -0.10245 -1.24952 0.11273 0 0 0 0 0 -0.07577 0.00028 0.07807 0 -0.11797 0 0.18072 0.19733 0.64513 -1.87189
ILE_62 -8.28062 1.80173 1.45312 -0.55137 0.62275 0.1122 1.50719 -2.24996 -0.01327 -0.1228 -0.07559 0.14605 0 0 0 0 0 -0.04991 0.05548 1.54072 0 -0.0855 0 0.73287 -0.49728 1.02748 -2.92669
TYR_63 -7.07908 0.81567 2.40325 -0.58514 0.02353 0.25618 2.16666 -2.19959 -0 -0 -1.33395 -0.01777 0 0 0 0 0 0.04206 0.05642 0 2.38329 0.23418 0.0006 1.2797 -0.36825 1.13893 -0.7833
SER_64 -6.61249 0.85588 4.66582 -0.03408 0 0.07851 2.90277 -2.73151 -0.03943 -0.14945 -1.43401 -0.48027 0 0 0 0 0 -0.03469 0.00071 1.08814 0 0.28568 0.60015 -0.77834 -0.20725 0.79568 -1.22818
THR_65 -5.48402 0.64257 4.2207 -0.20439 0.18863 0.07674 2.39861 -2.37331 -0 -0 -0.53794 -0.55773 0 0 0 0 0 0.07276 0.00077 0.07848 0 0.03653 2.27155 -1.0874 -0.00538 0.35028 0.08746
ALA_66 -5.98327 0.72421 3.13631 -0.0196 0 0 2.46173 -2.55014 -0 -0 -0.67255 -0.34894 0 0 0 0 0 0.07693 0 0 0 -0.18383 0 1.8394 -0.11176 0.33202 -1.29949
ALA_67 -6.78441 0.67549 3.82051 -0.02333 0 0 2.92902 -2.96139 -0 -0 -2.10031 -0.38561 0 0 0 0 0 0.1033 0 0 0 -0.31061 0 1.8394 -0.48622 0.38514 -3.29901
LEU_68 -8.45762 1.01145 4.3715 -0.45056 0.099 0.08814 3.30496 -2.97055 -0.01246 -0.06884 -3.14368 0.18085 0 0 0 0 0 0.02235 0.00696 0.5288 0 -0.23789 0 0.18072 -0.41829 0.88671 -5.07845
GLY_69 -4.52071 0.18796 4.66582 -4e-05 0 0 2.31168 -2.46387 -0 -0 -3.135 -0.42653 0 0 0 0 0 -0.08037 0 0 0 0.45233 0 0.83697 0.12446 0.89091 -1.15638
VAL_70 -9.33042 1.42982 3.33501 -0.31299 0.3072 0.07137 2.69289 -2.99166 -0 -0 -2.08421 -0.0735 0 0 0 0 0 -0.05788 0.03122 0.03034 0 -0.37396 0 1.9342 0.25119 0.41215 -4.72924
LEU_71 -7.95841 0.70417 5.02635 -0.69269 0.28494 0.24531 3.06076 -3.02386 -0 -0 -1.6924 0.15593 0 0 0 0 0 0.0045 0.07357 0.81143 0 -0.21494 0 0.18072 0.01503 0.38726 -2.63233
MET_72 -11.2819 0.8179 8.5973 -0.22667 0.0406 0.08054 3.9876 -4.19992 -0 -0 -3.86752 -0.19854 0 0 0 0 0 -0.00476 0.12423 1.96214 0 0.04591 0 0.60916 0.07717 0.60098 -2.83575
SER_73 -5.44707 0.51589 5.50034 -0.02911 0 0.01915 2.89181 -2.85732 -0.02538 -0.20171 -2.66514 0.00957 0 0 0 0 0 0.09678 0.04821 0.51629 0 0.31965 1.73403 -0.77834 0.13077 0.75951 0.53794
ASN_74 -7.43453 0.64751 5.24838 -0.42452 0.05224 0.86988 2.78547 -2.94542 -0 -0 -1.31176 -0.06468 0 0 0 0 0 -0.09597 0.1321 0 2.93369 0.09445 0 -0.93687 -0.00509 0.47038 0.01524
LEU_75 -8.68464 0.62937 4.42588 -0.5231 0.34159 0.15363 2.85458 -2.84236 -0.01685 -0.06746 -1.75939 0.07814 0 0 -1.09507 0 0 -0.04077 0.01714 0.21414 0 -0.08828 0 0.18072 -0.28638 0.34967 -6.15945
GLY_76 -3.51975 0.26531 3.46393 -5e-05 0 0 1.82453 -1.78935 -0 -0 -2.27724 -0.3848 0 0 -0.89899 0 0 -0.14949 0 0 0 -1.3535 0 0.83697 -0.6631 0.33877 -4.30676
MET_77 -8.63536 1.22066 4.6623 -0.50351 0.15375 0.08906 1.48643 -2.1756 -0.02977 -0.20033 -0.94126 0.00835 0 0 0 0 0 0.74566 0.0727 1.54884 0 -0.00179 0 0.60916 0.09721 1.05719 -0.7363
PRO_78 -4.1213 0.81893 2.8433 -0.11534 0.00088 0.08723 1.44049 -1.14904 -0 -0 -1.4314 0.25111 0 0 0 0 0 -0.05734 0.07923 0.18594 0 -1.08151 0 -2.4119 0.09535 1.10884 -3.45653
SER_79 -3.02674 0.13823 2.04902 -0.03069 0.00296 0.05005 0.63265 -1.0671 -0.00763 -0.06104 0.35652 -0.89 0 0 0 0 0 -0.12268 0.01806 0.11978 0 -0.43092 0.60128 -0.77834 -0.19279 0.41391 -2.22546
TYR_80 -2.62958 0.25711 2.14002 -0.69581 0.06331 0.40901 0.66501 -1.12209 -0.00762 -0.02883 0.01573 -0.19039 0 0 0 0 0 -0.0649 0.10349 0 1.98258 -0.26397 0 1.2797 -0.05098 0.34051 2.20231
CYS_81 -7.28785 0.99688 3.415 -0.04053 0 0.01277 1.46085 -1.66827 -0.00763 -0.06104 -1.70285 0.08728 0 0 0 0 0 -0.02599 0.0027 0.35941 0 0.16837 0 3.6196 -0.18221 0.5593 -0.29422
THR_82 -6.06844 0.57966 4.76381 -0.11142 0.07221 0.08213 2.56846 -2.35042 -0 -0 -1.3087 -0.79933 0 0 -0.42309 0 0 -0.00382 0.00905 0.09114 0 -0.56928 2.35504 -1.0874 -0.07988 0.5703 -1.70997
GLY_83 -4.85683 0.48024 4.92 -4e-05 0 0 2.01536 -2.52592 -0.01332 -0.07035 -1.53458 -0.41607 0 0 0 0 0 -0.09076 0 0 0 0.45333 0 0.83697 0.01258 0.18901 -0.60039
TYR_84 -7.29186 0.59102 5.28679 -0.89278 0.04602 0.32442 2.33938 -2.56163 -0 -0 -1.53857 -0.29775 0 0 -0.59923 0 0 0.03825 0.11491 0 1.81429 -0.31652 0.00063 1.2797 0.1909 0.18493 -1.28708
ARG_85 -7.32918 0.45856 6.2405 -0.58407 0.07014 0.32703 2.4999 -2.95549 -0.00762 -0.02883 -1.09661 0.44598 0 0 -0.42309 0 0 0.05502 0.03549 2.40402 0 -0.11628 0 -1.2888 -0.22699 0.28562 -1.2347
GLU_86 -8.82331 0.69871 8.29155 -0.21057 0.03942 0.31348 3.3889 -3.7569 -0.02408 -0.13661 -3.32369 -0.65902 0 0 0 0 0 0.01057 0.26233 0 3.05178 -0.18736 0 -2.7348 -0.48251 0.55365 -3.72848
GLY_87 -5.24411 0.50505 4.51007 -5e-05 0 0 2.03806 -2.57482 -0 -0 -1.24478 -0.4059 0 0 0 0 0 -0.04414 0 0 0 0.3646 0 0.83697 0.25534 0.48749 -0.51622
TYR_88 -3.62204 0.18067 4.1018 -0.92592 0.05457 0.33521 1.55555 -2.01437 -0 -0 -1.14082 -0.28927 0 0 0 0 0 0.03855 0.00021 0 1.75322 -0.46138 0.00013 1.2797 0.57003 0.18264 1.59849
LEU_89 -6.32792 0.69171 3.91145 -0.70221 0.29401 0.27366 2.17957 -2.41312 -0.01114 -0.09174 -1.54112 0.16157 0 0 0 0 0 -0.00224 0.10652 0.77904 0 -0.19148 0 0.18072 0.12082 0.35599 -2.2259
ASN_90 -7.2461 0.53178 6.12754 -0.22973 0.03906 0.33903 3.40829 -3.32374 -0.00925 -0.06984 -3.1271 -0.51081 0 0 -1.09507 0 0 0.25302 0.00681 0 3.48984 -0.62432 0 -0.93687 0.29356 0.72017 -1.96373
SER_91 -3.00065 0.43277 3.164 -0.03002 0.00034 0.04924 1.40466 -1.71065 -0.00549 -0.03349 -0.88553 -0.94553 0 0 0 0 0 -0.11189 0.00516 0.15896 0 -0.2745 0.62069 -0.77834 -0.04181 0.56024 -1.42186
THR_92 -2.91682 0.4762 2.48892 -0.13202 0.11444 0.06983 0.88742 -1.40072 -0.01383 -0.09659 -1.11163 -0.98954 0 0 -0.37166 0 0 -0.02788 0.00068 0.01931 0 -0.23713 2.25921 -1.0874 -0.55389 0.31415 -2.30894
ASN_93 -6.60745 0.59037 6.39237 -0.27291 0.07448 0.43432 3.91541 -3.19554 -0.00476 -0.04759 -2.40333 -0.79653 0 0 -1.01263 0 0 -0.0801 0.17286 0 2.10193 -0.17425 0 -0.93687 -0.2866 0.4186 -1.7182
VAL_94 -4.13974 0.53261 1.00955 -0.33055 0.50554 0.0767 0.66263 -1.11931 -0.01025 -0.10874 0.12697 -0.46464 0 0 0 0 0 -0.16456 0.01027 1.46408 0 0.46776 0 1.9342 -0.01972 0.46013 0.89292
THR_95 -7.60887 1.25273 4.59345 -0.14589 0.1211 0.08896 3.40262 -2.81878 -0.0139 -0.19317 -2.50282 -1.06983 0 0 -1.01263 0 0 -0.0733 0.08383 0.01415 0 -0.14865 2.26499 -1.0874 -0.17834 0.73993 -4.2918
ILE_96 -8.42445 1.65502 4.6035 -0.51279 0.29276 0.10693 3.25213 -3.18792 -0 -0 -2.26612 0.36909 0 0 0 0 0 0.05126 0.00661 0.80472 0 0.33981 0 0.73287 -0.29394 1.07001 -1.40051
ALA_97 -2.85058 0.31345 2.907 -0.02316 0 0 0.87169 -1.55506 -0.00017 -0.00285 -0.31318 -0.40676 0 0 0 0 0 -0.04392 0 0 0 -0.38788 0 1.8394 -0.45607 0.66637 0.55828
THR_98 -6.78038 1.24224 5.53291 -0.19277 0.08753 0.07151 3.32913 -3.00128 -0.02246 -0.15323 -3.49351 -0.2172 0 0 -0.30153 0 0 -0.02437 0.05939 0.39458 0 0.02605 2.38781 -1.0874 -0.19137 0.47144 -1.86291
TYR_99 -12.3918 1.6293 4.75047 -0.47007 0.05346 0.17252 2.95114 -3.64537 -0.01468 -0.13824 -0.44233 -0.30664 0 0 0 0 0 0.01248 0.0101 0 4.59631 -0.18087 0.00237 1.2797 0.14213 1.94511 -0.04491
CYS_100 -7.44898 1.13218 5.1966 -0.05634 0.00468 0.02061 2.09361 -2.66512 -0.01473 -0.12047 -3.57536 0.03215 0 0 0 0 0 -0.03127 0.04538 0.59507 0 0.21346 0 3.6196 -0.21364 1.91221 0.73965
THR_101 -5.91762 0.38398 4.31575 -0.12066 0.02301 0.07698 2.51774 -2.55242 -0.02429 -0.20249 -2.72111 0.14068 0 0 0 0 0 0.00365 0.02145 0.51336 0 0.40557 4.07582 -1.0874 -0.24175 0.53312 0.14338
GLY_102 -4.22466 0.56628 3.35731 -5e-05 0 0 1.64475 -1.97367 -0 -0 -2.07696 -0.3976 0 0 -0.57299 0 0 -0.11303 0 0 0 -1.45753 0 0.83697 -0.49657 0.41204 -4.4957
SER_103 -6.58855 0.55936 5.95197 -0.0316 0.00081 0.0212 3.34093 -2.82422 -0.02024 -0.21692 -3.12269 -0.21935 0 0 -0.59923 0 0 0.03485 4e-05 0.72647 0 -0.17377 1.91504 -0.77834 -0.53281 0.45235 -2.10468
ILE_104 -5.25186 0.96758 2.57882 -0.50561 0.35302 0.10657 2.1055 -1.78391 -0 -0 -0.97196 -0.03689 0 0 0 0 0 -0.02157 0.00582 0.48008 0 -0.48387 0 0.73287 5.71839 1.55277 5.54575
PRO_105 -4.8997 0.65094 2.22913 -0.0772 0 0.04631 0.9059 -1.13269 -0 -0 -0.68318 0.63949 0 0 0 0 0 -0.15791 0.00364 0.47814 0 -0.42504 0 -2.4119 5.54312 1.47488 2.18392
CYS_106 -8.53896 1.69822 5.95169 -0.06549 0.00036 0.06152 2.83345 -2.92305 -0.00111 -0.01556 -2.19558 -0.29127 0 0 0 0 0 0.00115 0.05226 0.86289 0 0.27571 0 3.6196 0.39179 0.50024 2.21784
SER_107 -5.88075 0.14978 6.01294 -0.03725 0.0001 0.0486 3.01717 -2.96321 -0.01951 -0.15485 -2.76949 -0.71343 0 0 0 0 0 0.25475 0.14968 0.22412 0 -0.00332 2.00054 -0.77834 0.35778 0.62762 -0.47708
VAL_108 -4.14288 0.59126 4.16204 -0.29247 0.16467 0.06152 1.90939 -2.23278 -0.01055 -0.08197 -0.92208 0.00238 0 0 0 0 0 -0.04205 0.00176 0.03617 0 -0.40989 0 1.9342 -0.20619 0.51626 1.03879
CYS_109 -4.09349 0.40482 3.11677 -0.08337 0 0.04566 1.69344 -1.58605 -0 -0 -0.70673 -0.06326 0 0 0 0 0 0.02615 0.24771 0.47332 0 0.26269 0 3.6196 -0.12836 0.55457 3.78347
LEU_110 -6.85443 0.70931 4.20931 -0.51658 0.17725 0.16181 1.99214 -2.39539 -0 -0 -2.12549 0.09065 0 0 0 0 0 -0.06508 0.02238 0.06782 0 -0.08176 0 0.18072 -0.40711 0.61624 -4.21821
SER_111 -1.92532 0.17749 2.98876 -0.02997 0.03752 0.03075 1.42666 -1.40193 -0.01055 -0.08197 -0.81235 -0.12611 0 0 0 0 0 -0.04949 0.05428 0.06967 0 0.11653 0.64046 -0.77834 -0.11907 0.44745 0.65448
GLY_112 -2.26741 0.31278 3.01003 -5e-05 0 0 1.06349 -1.4866 -1e-05 -0.0003 -0.88997 -0.3667 0 0 0 0 0 -0.11387 0 0 0 -1.47993 0 0.83697 -0.39115 0.60587 -1.16688
LEU_113 -4.7365 0.35692 4.0459 -0.64262 0.14482 0.22672 2.3868 -2.1254 -0 -2e-05 -1.64454 0.04663 0 0 -0.82116 0 0 0.25255 0.01346 0.91353 0 -0.20201 0 0.18072 -0.53153 0.70532 -1.43041
ASP_114 -4.75897 0.44659 5.14416 -0.09899 0.00084 0.29362 1.41763 -2.4031 -0.04045 -0.34049 -3.19464 -0.13522 0 0 -0.57299 0 0 0.01971 0.0341 0 2.2739 0.36555 0 -2.3716 0.09869 0.78696 -3.03472
SER_115 -2.32206 0.27754 1.78503 -0.02636 0 0.06325 0.26893 -1.01206 -0 -0 -0.38717 -0.23779 0 0 0 0 0 0.05075 0.00042 0.03819 0 -0.54402 0.60078 -0.77834 -0.02092 0.78658 -1.45728
LEU_116 -4.62263 0.62949 -0.34233 -0.44919 0.26233 0.07423 0.09311 -0.78618 -0 -0 0.17914 0.16088 0 0 0 0 0 0.03881 0.22078 0.4845 0 -0.35796 0 0.18072 -0.31302 0.39776 -4.14956
ASP_117 -4.1275 0.53809 4.15744 -0.10525 0.00642 0.30863 1.96298 -1.94148 -0 -0 -3.0492 -1.38306 0 0 -0.77644 -0.42491 0 0.05043 0.05509 0 2.1116 -0.19655 0 -2.3716 -0.10069 0.35191 -4.93408
THR_118 -4.87013 0.5186 3.97955 -0.23081 0.19411 0.09419 2.57846 -2.00211 -0.00194 -0.02254 -4.10459 -1.05314 0 0 -0.77644 0 0 0.24734 0.00157 1.48533 0 0.44313 2.28226 -1.0874 0.03153 0.36155 -1.93148
TYR_119 -8.86397 1.2136 4.94967 -1.11546 0.12247 0.51898 2.91972 -2.67223 -0.01928 -0.10324 -2.58558 -0.24851 0 0 0 -0.60467 0 0.00096 0.02328 0 1.80205 -0.46231 0.10334 1.2797 5.74403 1.71185 3.71439
PRO_120 -4.56959 0.70659 2.8612 -0.0751 0 0.04511 1.40388 -1.36209 -0.00878 -0.11089 -1.81834 0.60226 0 0 0 0 0 -0.16319 0.00046 0.41615 0 -0.56841 0 -2.4119 5.59931 1.77868 2.32535
SER_121 -5.39626 0.56398 6.10089 -0.02438 0 0.05714 3.1404 -2.76098 -0 -0 -2.91141 -0.62292 0 0 0 -0.42491 0 -0.02266 2e-05 0.69913 0 0.31696 0.60094 -0.77834 0.276 0.51436 -0.67205
LEU_122 -9.03801 0.84782 4.3274 -0.47332 0.22064 0.10788 2.89481 -3.11718 -0.00385 -0.05211 -1.84599 0.22904 0 0 0 0 0 0.1001 0.15287 0.27429 0 -0.30105 0 0.18072 0.23621 0.65117 -4.60855
GLU_123 -7.43773 0.61452 6.7345 -0.32072 0.03805 0.32909 3.02942 -3.23946 -0.01072 -0.13343 -3.68645 -0.56756 0 0 0 -0.60467 0 0.07398 0.1222 0 4.16951 -0.10253 0 -2.7348 -0.29761 0.54876 -3.47564
THR_124 -5.33437 0.34567 6.00102 -0.20789 0.15275 0.07631 3.16128 -2.92916 -0.00281 -0.02078 -3.06803 -0.16297 0 0 0 0 0 0.04223 0.00165 0.1346 0 0.07892 2.275 -1.0874 -0.11538 0.34346 -0.3159
ILE_125 -7.98561 1.11019 5.36276 -0.50115 0.34572 0.09974 3.41797 -3.19421 -0 -0 -2.05757 0.13253 0 0 0 0 0 0.03798 0.07866 0.54557 0 -0.34955 0 0.73287 0.08168 0.61502 -1.52739
GLN_126 -8.9007 0.72988 6.40714 -0.64475 0.07794 0.6658 3.15477 -3.52448 -0.01423 -0.11524 -2.05495 -0.35178 0 0 0 0 0 0.01983 0.02543 0 2.88212 -0.25197 0 -0.18838 -0.10645 0.66352 -1.52651
ILE_127 -5.48489 0.43569 5.23618 -0.49702 0.30045 0.10126 2.6386 -2.68092 -0 -0 -1.8076 0.04663 0 0 -0.6661 0 0 -0.03918 0.04637 0.5198 0 -0.4462 0 0.73287 -0.18051 0.5428 -1.20177
THR_128 -5.70847 0.47206 6.20339 -0.11562 0.05016 0.0505 3.33765 -3.00852 -0 -0 -3.56851 -0.61551 0 0 0 0 0 0.18144 0.01125 0.40776 0 0.11974 2.32683 -1.0874 -0.01846 0.54718 -0.41454
ILE_129 -10.7007 2.35694 4.02119 -0.51378 0.6395 0.10105 3.21276 -3.24838 -0.01413 -0.11991 -2.77162 0.06012 0 0 0 0 0 -0.0542 0.02077 0.66927 0 -0.33845 0 0.73287 -0.07396 0.84816 -5.17254
SER_130 -4.29515 0.44428 4.17394 -0.04012 0.0003 0.05756 2.02865 -2.12626 -0 -0 -1.56269 -0.58637 0 0 -0.6661 0 0 -0.14937 0.34163 0.14935 0 -0.32748 1.87559 -0.77834 -0.12652 0.90758 -0.67953
SER_131 -3.02332 0.38941 3.62648 -0.02831 0.00705 0.02644 1.23271 -1.61244 -0.02186 -0.07971 -0.39854 -0.04503 0 0 0 0 0 -0.04981 0.01513 0.56667 0 -0.12689 0.60291 -0.77834 -0.33125 0.54836 0.51966
PHE_132 -7.05684 1.04294 1.07678 -0.80922 0.45133 0.43287 1.53215 -1.63718 -0 -0 -0.79272 -0.71605 0 0 0 0 0 -0.09545 1.07505 0 3.35576 0.28881 0 1.0402 -0.09373 0.53001 -0.3753
LYS_133 -3.41909 0.20516 3.18925 -0.3289 0.05363 0.18455 0.82753 -1.3368 -0.02186 -0.07971 0.17517 -0.19227 0 0 0 0 0 -0.05814 0.0338 1.75422 0 -0.07313 0 -1.5107 -0.12942 0.40582 -0.32088
TRP_134 -8.67998 1.41776 3.28507 -0.68401 0.15228 0.31003 1.72061 -2.21543 -0.03449 -0.26275 -1.01 -0.30431 0 0 0 0 0 -0.00519 0.08208 0 2.54235 -0.16199 0 1.6906 -0.17388 0.44774 -1.88353
ASP_135 -3.51303 0.2628 5.24445 -0.25572 0.03039 0.84121 1.94699 -2.22201 -0.03377 -0.25869 -5.08589 -0.49456 0 0 0 -0.67636 0 -0.00411 0.00258 0 2.01472 -0.64665 0 -2.3716 0.0393 0.55182 -4.62813
LEU_136 -7.75161 0.86382 1.76072 -0.43195 0.19782 0.06862 0.91248 -1.75679 -0.02129 -0.13223 -0.91121 0.11348 0 0 0 0 0 -0.0025 0.08373 0.66293 0 0.027 0 0.18072 -0.06899 0.51596 -5.6893
THR_137 -5.09845 0.61211 4.61942 -0.11193 0.08489 0.07758 2.42074 -2.45781 -0.01365 -0.08762 -1.64898 -0.90782 0 0 -0.85837 0 0 0.0993 0.00604 0.18235 0 -0.74311 2.32033 -1.0874 0.00089 0.66138 -1.93011
ALA_138 -4.5616 0.62994 2.24435 -0.02141 0 0 1.48488 -1.61035 -0 -0 -0.33685 -0.37423 0 0 0 0 0 0.04486 0 0 0 -0.30067 0 1.8394 -0.12122 0.45972 -0.62318
PHE_139 -8.7366 1.39888 3.00274 -1.11414 0.15787 0.51453 2.32166 -2.77633 -0 -0 -1.26511 0.13169 0 0 0 0 0 0.02664 0.01324 0 2.62357 -0.0746 0 1.0402 -0.03062 0.53824 -2.22814
GLY_140 -4.53522 0.25466 4.21683 -4e-05 0 0 2.23435 -2.38674 -0 -0 -0.89987 -0.43177 0 0 -0.85837 0 0 -0.05801 0 0 0 0.39031 0 0.83697 0.29095 0.53326 -0.41269
LEU_141 -10.9603 2.36917 3.87601 -0.50873 0.25188 0.1077 2.64622 -3.31859 -0.00917 -0.04283 -2.63132 0.27882 0 0 0 0 0 0.2327 0.11487 0.44201 0 -0.25552 0 0.18072 0.07589 0.81751 -6.33301
VAL_142 -8.56909 1.25301 3.81678 -0.32354 0.29023 0.07494 3.23905 -3.01978 -0.02332 -0.13917 -2.28287 -0.13744 0 0 0 0 0 -0.03915 0.00736 0.06216 0 -0.2815 0 1.9342 -0.17275 1.10479 -3.20609
ALA_143 -5.87718 0.37958 4.36568 -0.02064 0 0 2.52652 -2.90696 -0 -0 -2.68669 -0.35233 0 0 0 0 0 -0.02842 0 0 0 -0.28574 0 1.8394 -0.27098 0.59048 -2.72729
GLU_144 -5.03462 0.16566 5.34185 -0.55809 0.09779 0.99989 2.14731 -2.54645 -0.02928 -0.23795 -2.00852 -0.76199 0 0 0 0 0 0.09313 0.03653 0 3.37893 -0.14384 0 -2.7348 -0.31863 0.49901 -1.61407
TRP_145 -15.6108 2.63973 5.80007 -1.3683 0.12148 0.53151 4.11022 -4.47872 -0.01265 -0.07463 -3.11493 -0.30683 0 0 0 0 0 0.05141 0.21778 0 1.69442 -0.19999 0 1.6906 -0.13269 0.71968 -7.72265
PHE_146 -11.1707 2.19502 4.73199 -1.00648 0.12245 0.36257 3.73825 -3.61193 -0 -0 -3.06407 0.05156 0 0 0 0 0 0.00129 0.15097 0 2.13265 -0.24212 0 1.0402 -0.08875 0.98096 -3.67609
LEU_147 -9.4488 1.51506 4.894 -0.67473 0.21921 0.22928 2.23928 -3.48331 -0.00968 -0.05155 -1.45308 0.12604 0 0 0 0 0 0.11236 0.09499 0.96501 0 -0.23392 0 0.18072 -0.16376 0.99495 -3.94793
ALA_148 -5.81041 0.93787 3.69345 -0.02257 0 0 2.75676 -2.71617 -0 -0 -2.13782 -0.34072 0 0 0 0 0 0.07796 0 0 0 -0.25535 0 1.8394 -0.32984 0.80382 -1.50362
TYR_149 -10.5409 1.37262 4.95708 -0.89539 0.07055 0.29511 3.65729 -3.42256 -0.00254 -0.02663 -2.31139 -0.28132 0 0 -0.41191 0 0 -0.02225 0.08508 0 1.90715 -0.34227 0.00795 1.2797 -0.24153 0.76391 -4.10221
ILE_150 -6.08491 0.46386 2.68757 -0.49115 0.48092 0.09797 1.77866 -2.01702 -0 -0 -0.90922 0.00939 0 0 0 0 0 0.00275 0.01272 0.62688 0 -0.31153 0 0.73287 0.05599 0.7604 -2.10385
LEU_151 -5.22107 0.65575 1.73958 -0.68341 0.19777 0.26129 1.06954 -1.53578 -0.00119 -0.02002 -0.47861 0.14349 0 0 0 0 0 -0.01676 0.00161 0.77392 0 -0.18135 0 0.18072 0.13084 0.61283 -2.37085
PHE_152 -8.20953 1.06366 3.71244 -0.64022 0.12204 0.37223 2.07014 -2.56939 -0 -0 -1.66831 0.05391 0 0 0 0 0 0.19318 0.00305 0 2.15514 -0.28917 0 1.0402 0.84045 0.92335 -0.82684
THR_153 -4.23269 0.40408 3.34896 -0.18035 0.10624 0.06487 1.5933 -1.80011 -0.00254 -0.02663 -2.2183 -0.11462 0 0 -0.85608 0 0 -0.07287 0.2522 0.04258 0 0.04726 2.77088 -1.0874 0.60201 0.81489 -0.54432
ARG_154 -6.10484 0.4786 5.58567 -0.89054 0.17697 0.64657 2.28476 -2.64114 -0.00553 -0.0617 -1.43077 -0.1093 0 0 -0.44417 0 0 0.025 0.01615 1.70201 0 -0.22776 0 -1.2888 -0.23375 0.44146 -2.0811
PHE_155 -4.11513 0.33717 2.62932 -1.0259 0.10779 0.41713 1.43206 -1.5908 -0 -0 -0.97107 0.05869 0 0 0 0 0 -0.00713 0.00245 0 1.78741 -0.49065 0 1.0402 0.04696 0.37617 0.03466
PHE_156 -4.48017 0.2538 3.98055 -1.02294 0.07935 0.3999 1.50726 -2.0606 -0 -0 -1.10006 -0.00631 0 0 0 0 0 -0.0057 0.16748 0 1.80617 -0.48903 0 1.0402 0.1386 0.21473 0.42324
TYR_157 -10.2611 1.24087 5.75296 -0.753 0.02367 0.25376 2.90432 -3.55563 -0.03041 -0.20913 -1.75807 -0.27937 0 0 0 0 0 -0.0098 0.67523 0 2.04771 -0.15745 0.01291 1.2797 -0.043 0.51709 -2.34877
VAL_158 -8.01676 0.83275 4.57677 -0.30208 0.2577 0.06844 3.22322 -3.1492 -0 -0 -2.45168 -0.0345 0 0 0 0 0 0.06136 0.00387 0.05216 0 -0.29485 0 1.9342 -0.1237 0.73149 -2.63082
LEU_159 -5.73381 0.35522 3.81128 -0.69638 0.18903 0.29611 2.3422 -2.4115 -0.00434 -0.04167 -2.29042 0.07009 0 0 0 0 0 -0.01143 0.14877 0.97956 0 -0.26505 0 0.18072 -0.15776 0.51413 -2.72527
GLY_160 -3.89388 0.32069 4.47646 -5e-05 0 0 2.54842 -2.3903 -0 -0 -2.56748 -0.42873 0 0 0 0 0 -0.06699 0 0 0 0.09932 0 0.83697 0.52845 0.37212 -0.16501
LEU_161 -11.1312 2.3545 4.54584 -0.7774 0.65709 0.3747 2.76187 -3.36048 -0.02271 -0.14821 -2.11111 0.12973 0 0 0 0 0 -0.03098 0.12524 0.93092 0 -0.22359 0 0.18072 0.56424 1.24531 -3.93548
ALA_162 -6.073 0.58805 4.78744 -0.02126 0 0 2.71648 -3.10388 -0.05906 -0.32737 -1.47267 -0.37001 0 0 0 0 0 0.04825 0 0 0 -0.27964 0 1.8394 -0.24539 1.18702 -0.78565
ALA_163 -4.32054 0.29989 4.44793 -0.02172 0 0 2.33895 -2.45263 -0.01035 -0.08333 -2.41803 -0.36982 0 0 0 0 0 -0.02838 0 0 0 -0.27922 0 1.8394 -0.44944 0.23485 -1.27245
ILE_164 -10.055 1.55174 4.60933 -0.52216 0.54275 0.10556 3.77716 -3.42743 -0 -0 -2.49566 -0.01958 0 0 0 0 0 -0.06243 0.00575 0.65098 0 -0.44478 0 0.73287 -0.29579 0.37513 -4.97156
MET_165 -10.8575 1.01402 5.21742 -0.31156 0.0375 0.08675 3.04776 -3.1632 -0 -0 -3.1526 -0.06139 0 0 0 0 0 0.04247 0.07404 1.74811 0 -0.01586 0 0.60916 -0.0548 0.57914 -5.16061
GLN_166 -6.67413 0.61061 7.01122 -0.29806 0.05807 0.27878 3.02737 -3.47733 -0.03368 -0.27969 -3.31757 -0.44117 0 0 -0.74846 0 0 0.07867 0.51329 0 2.98937 -0.07468 0 -0.18838 -0.15728 0.63108 -0.49197
LEU_167 -6.67268 0.51966 4.73874 -0.89939 0.47208 0.38112 2.8399 -2.82578 -0.01501 -0.07293 -2.41202 0.01351 0 0 0 0 0 -0.01405 0.06114 1.73012 0 -0.19311 0 0.18072 -0.06598 0.8139 -1.42006
PHE_168 -11.3503 1.2354 3.23693 -0.56115 0.25394 0.22283 3.1838 -3.28466 -0.00705 -0.04083 -2.46745 -0.03458 0 0 0 0 0 -0.0273 0.24566 0 4.31324 -0.14109 0 1.0402 -0.0405 0.65008 -3.57283
PHE_169 -6.46762 0.29644 4.29727 -0.84338 0.03417 0.28331 2.38134 -2.59106 -0 -0 -1.06582 -0.01414 0 0 0 0 0 0.02702 0.17309 0 1.80494 -0.42153 0 1.0402 -0.09138 0.25231 -0.90485
SER_170 -2.72213 0.06313 3.45035 -0.02859 0 0.06637 1.27141 -1.65837 -0 -0 -0.47008 -0.5428 0 0 0 0 0 -0.01837 0.00068 0.74359 0 0.32834 0.60006 -0.77834 0.26976 0.27905 0.85405
TYR_171 -5.22566 0.59213 2.206 -0.91886 0.12418 0.35842 1.35951 -1.59734 -0 -0 -1.11273 -0.2385 0 0 0 0 0 0.05675 0.04389 0 1.92757 -0.37511 0.00012 1.2797 0.37398 0.41188 -0.73407
PHE_172 -5.88545 0.6526 3.27022 -0.67168 0.07232 -0.02699 1.78833 -2.15742 -0.02205 -0.11376 -0.42383 -0.26953 0 0 0 0 0 0.10322 0.40484 0 2.89555 -0.08012 0 1.0402 -0.12883 0.49181 0.93943
ALA_173 -3.86177 0.53669 2.55615 -0.02643 0.00059 0 2.20946 -1.8011 -0 -0 -1.91058 -0.30022 0 0 0 0 0 -0.10655 0 0 0 0.0288 0 1.8394 -0.42227 0.63897 -0.61886
VAL_174 -4.19022 0.61324 3.0169 -0.27033 0.17061 0.04428 1.85448 -1.8378 -0 -0 -0.80184 0.45118 0 0 0 0 0 -0.12948 0.01574 0.61142 0 0.41297 0 1.9342 -0.30507 0.58636 2.17664
HIS_D_175 -7.72589 0.85355 5.00589 -0.40879 0.07364 0.42537 2.06929 -2.88046 -0.01937 -0.14263 -1.35584 -0.56577 0 0 0 0 0 -0.09052 0.01493 0 3.01914 0.03716 0 -0.45461 -0.18476 0.39637 -1.9333
PHE_176 -6.20376 0.98361 2.13288 -0.70157 0.103 0.4294 1.57337 -1.9422 -0 -0 -0.90006 0.3322 0 0 0 0 0 -0.02059 0.08589 0 2.11066 -0.11261 0 1.0402 0.27479 0.48803 -0.32676
ILE_177 -5.72025 0.27449 2.37569 -0.70553 0.44378 0.2661 1.68422 -1.90382 -0 -0 -0.20248 0.15227 0 0 0 0 0 -0.03161 0.01129 1.74449 0 0.07545 0 0.73287 0.46498 0.87248 0.53443
SER_178 -5.0952 0.52909 5.27561 -0.03297 1e-05 0.05622 3.43928 -2.51613 -0 -0 -2.91419 -1.04639 0 0 -0.58078 -0.36002 0 -0.00712 8e-05 0.95546 0 -0.01326 0.76375 -0.77834 -0.16631 1.01928 -1.47195
ASN_179 -5.78894 0.25376 4.39023 -0.17426 0.01461 0.26074 2.60942 -2.51804 -0.01428 -0.06692 -1.05284 -0.37818 0 0 0 0 0 -0.06214 0.03027 0 1.48838 0.07255 0 -0.93687 -0.34566 0.53843 -1.67973
SER_180 -4.76192 0.54989 4.55048 -0.02785 5e-05 0.04459 2.51182 -2.32569 -0 -0 -1.47783 -1.04972 0 0 -0.58078 -0.36002 0 0.18797 0.0027 0.1954 0 -0.11336 0.6649 -0.77834 -0.40206 0.2672 -2.90259
TRP_181 -13.574 2.16234 5.53429 -1.19482 0.03574 0.47536 3.94288 -4.26578 -0 -0 -2.38528 -0.36869 0 0 -0.73938 0 0 -0.0055 0.22674 0 2.05429 -0.25053 0 1.6906 -0.12274 0.6511 -6.13333
LEU_182 -9.40145 1.28636 3.96359 -0.50716 0.40856 0.12197 2.29126 -2.93504 -0 -0 -1.29918 0.24103 0 0 0 0 0 0.26063 0.06316 0.30155 0 -0.31902 0 0.18072 0.03438 0.99246 -4.31618
MET_183 -7.35411 0.56944 4.78288 -0.59542 0.30995 0.0566 2.63521 -2.90664 -0 -0 -2.24086 -0.13899 0 0 0 0 0 -0.00752 0.27316 2.03912 0 0.09531 0 0.60916 0.03678 0.685 -1.15093
TRP_184 -9.53353 0.6182 4.29355 -0.97587 0.191 0.32853 3.05589 -3.13194 -0 -0 -2.8019 -0.47665 0 0 0 0 0 0.11514 0.03815 0 1.72092 0.05385 0 1.6906 0.00796 0.4039 -4.4022
LEU_185 -9.86619 1.73281 4.76154 -0.64996 0.18165 0.19387 2.65409 -3.13681 -0 -0 -2.19351 0.1481 0 0 0 0 0 0.19171 0.00821 0.81194 0 -0.19954 0 0.18072 -0.1944 0.7687 -4.60708
ILE_186 -8.47962 1.35995 4.67524 -0.51576 0.33558 0.1038 2.57749 -2.93687 -0.0123 -0.05951 -2.2805 0.02597 0 0 0 0 0 -0.06746 0.08296 0.58477 0 -0.42933 0 0.73287 0.00702 1.09735 -3.19837
ILE_187 -7.07852 0.55065 4.46245 -0.48823 0.30577 0.09614 2.28987 -2.7243 -0 -0 -1.73774 0.16418 0 0 0 0 0 0.07309 0.05441 0.51359 0 -0.34814 0 0.73287 0.1108 0.82087 -2.20222
ASN_188 -6.55668 0.32319 5.91777 -0.22229 0.02742 0.29414 2.61699 -3.05148 -0.01518 -0.15037 -2.55873 -0.2325 0 0 0 0 0 0.044 0.00264 0 2.96889 0.35532 0 -0.93687 0.29462 0.51089 -0.36821
LEU_189 -10.2813 1.81921 2.76153 -0.48522 0.17759 0.12235 3.01879 -2.89613 -0 -0 -2.40623 0.18435 0 0 0 0 0 0.02177 0.30778 0.35979 0 -0.28403 0 0.18072 0.03957 0.71748 -6.64202
VAL_190 -7.29832 1.02135 2.85614 -0.33105 0.33636 0.07649 2.11259 -2.50458 -0 -0 -0.91656 -0.31466 0 0 0 0 0 -0.01688 0.03127 0.19493 0 -0.21807 0 1.9342 -0.24123 0.88934 -2.38867
GLN_191 -3.94802 0.27055 3.94803 -0.26182 0.04857 0.2124 1.43374 -2.02639 -0.02748 -0.20988 -0.29946 -0.48222 0 0 0 0 0 0.15208 0.17689 0 2.73491 -0.12476 0 -0.18838 -0.2416 0.56726 1.73443
MET_192 -5.19721 0.42425 2.43624 -0.31901 0.08166 0.03389 1.19437 -1.4728 -0 -0 -0.77499 -0.06108 0 0 0 0 0 -0.04888 0.00936 1.25848 0 -0.02714 0 0.60916 -0.18371 0.44659 -1.59081
ALA_193 -4.99556 0.84654 2.01404 -0.0243 0 0 1.87437 -1.98775 -0 -0 -0.12475 -0.13403 0 0 0 0 0 0.21384 0 0 0 -0.18244 0 1.8394 -0.42034 1.15435 0.07338
PRO_194 -3.24902 0.58158 2.53152 -0.12943 0.00129 0.0944 1.77716 -1.29587 -0 -0 -1.58871 0.22033 0 0 0 0 0 -0.03258 0.01662 0.17124 0 -1.12294 0 -2.4119 -0.75329 1.06856 -4.12107
ILE_195 -3.94912 0.4932 2.95412 -0.72473 0.35349 0.27461 1.91554 -1.68714 -0 -0 -1.31005 0.32463 0 0 0 0 0 -0.11811 0.02018 0.84572 0 0.23292 0 0.73287 -0.18162 0.6245 0.80101
SER_196 -3.51507 0.36485 3.82806 -0.02447 0 0.02239 1.36262 -1.90949 -0 -0 -0.64059 -0.41243 0 0 0 0 0 -0.05791 0.00174 0.57057 0 0.26413 0.60353 -0.77834 0.11376 0.51104 0.30441
ALA_197 -5.64099 0.58752 3.72718 -0.02145 0 0 2.21871 -2.53133 -0 -0 -1.70586 -0.35446 0 0 0 0 0 0.06854 0 0 0 -0.00191 0 1.8394 -0.14308 0.22955 -1.72818
MET_198 -7.08381 0.62545 4.50581 -0.91981 0.19092 0.46472 2.55678 -2.59004 -0 -0 -1.65242 -0.53454 0 0 0 0 0 -0.00991 0.37311 5.26448 0 0.0356 0 0.60916 -0.04679 0.22572 2.01443
VAL_199 -6.10429 0.41186 4.83899 -0.31494 0.1927 0.07188 2.55937 -2.68543 -0 -0 -2.32569 -0.21707 0 0 0 0 0 -0.0197 0.00541 0.08816 0 -0.30211 0 1.9342 -0.05596 0.38395 -1.53864
ARG_200 -9.10415 0.54136 7.58634 -0.80618 0.12384 0.53633 3.51118 -3.8763 -0.02071 -0.1675 -2.73318 0.31596 0 0 0 -0.81425 0 0.00756 0.08747 1.44809 0 -0.10534 0 -1.2888 -0.25862 0.5024 -4.5145
MET_201 -8.11238 0.83902 4.59013 -0.80323 0.31409 0.39182 2.60372 -2.75286 -0 -0 -2.42988 -0.20362 0 0 0 0 0 0.01785 0.05334 2.75429 0 0.06619 0 0.60916 -0.05006 0.39266 -1.71978
TYR_202 -5.8205 0.31016 4.96839 -1.06712 0.10823 0.44996 2.48355 -2.66355 -0 -0 -2.27729 -0.30024 0 0 0 0 0 -0.01457 0.08175 0 1.80903 -0.40002 0.00666 1.2797 0.16527 0.32008 -0.5605
ILE_203 -8.54375 0.67434 5.28203 -0.5091 0.41026 0.10077 2.82014 -3.36558 -0 -0 -1.76446 0.10096 0 0 0 0 0 -0.04171 0.03822 0.4828 0 -0.41807 0 0.73287 0.08988 0.31036 -3.60004
PHE_204 -9.89522 0.75589 4.82794 -0.53204 0.01611 0.1952 3.89806 -3.42555 -0 -0 -3.16624 -0.08628 0 0 0 0 0 0.04335 0.20987 0 2.89395 -0.11598 0 1.0402 -0.02256 0.3894 -2.9739
PHE_205 -6.87128 0.54732 4.65997 -1.08127 0.16199 0.47916 2.71627 -2.82519 -0 -0 -2.92105 0.04693 0 0 0 0 0 0.01609 0.09682 0 1.7602 -0.44516 0 1.0402 -0.0655 0.52046 -2.16403
ALA_206 -5.13242 0.41476 4.20305 -0.0208 0 0 2.56084 -2.65486 -0 -0 -2.41353 -0.35602 0 0 0 0 0 -0.03879 0 0 0 -0.20975 0 1.8394 -0.13334 0.44306 -1.49839
SER_207 -6.49669 0.38528 6.36219 -0.02175 0 0.02046 3.56811 -3.12646 -0 -0 -3.21735 -0.36512 0 0 -0.75833 0 0 0.11799 0.01034 0.5174 0 0.32615 0.63993 -0.77834 -0.0767 0.24764 -2.64526
PHE_208 -11.9314 1.65411 4.5843 -1.00419 0.13605 0.3593 3.2813 -3.47348 -0 -0 -3.19411 -0.00909 0 0 0 0 0 0.04481 0.16629 0 1.7954 -0.46291 0 1.0402 0.12445 0.4046 -6.48432
TYR_209 -7.70873 0.55934 5.24133 -0.91228 0.04906 0.33124 2.85864 -2.91658 -0.00484 -0.03108 -2.88145 -0.28247 0 0 0 0 0 -0.01737 0.15452 0 1.87279 -0.30379 0.01486 1.2797 0.0143 0.52136 -2.16144
TYR_210 -7.88381 0.71451 3.45399 -0.55319 0.03182 0.23953 2.46097 -2.60152 -0 -0 -2.63303 -0.29003 0 0 0 0 0 -0.03725 0.01402 0 3.02909 -0.15866 3e-05 1.2797 -0.10715 0.39396 -2.64703
VAL_211 -7.98707 1.47334 3.62598 -0.31857 0.34185 0.07115 2.49261 -2.86686 -0 -0 -1.67851 0.00835 0 0 0 0 0 -0.0623 0.06346 0.06918 0 -0.39025 0 1.9342 -0.06648 0.46581 -2.82411
TRP_212 -11.3057 1.24296 4.93286 -1.11146 0.05562 0.27775 3.2729 -3.70817 -0 -0 -3.36337 -0.43891 0 0 -0.27141 0 0 -0.00374 0.07516 0 1.76604 -0.36059 0 1.6906 0.09647 0.81216 -6.34079
LYS_213 -8.45415 0.50808 8.13284 -0.45582 0.04265 0.25765 3.94899 -3.66913 -0 -0 -3.90175 0.17253 0 0 0 -0.96086 0 -0.00463 0.27157 2.50309 0 0.01801 0 -1.5107 -0.05961 0.8846 -2.27665
SER_214 -6.68474 0.41535 7.14204 -0.0238 0 0.05709 3.48455 -3.40742 -0.00484 -0.03108 -2.81159 -0.61189 0 0 -0.66689 0 0 0.04228 0.04479 0.60679 0 0.35349 0.671 -0.77834 0.02888 0.55272 -1.62162
TYR_215 -8.4259 0.81916 4.26713 -0.55327 0.01729 0.21674 2.95934 -3.122 -0 -0 -2.33542 -0.28767 0 0 0 0 0 -0.04916 0.30134 0 2.58669 0.1093 0.00583 1.2797 0.05309 0.43186 -1.72596
VAL_216 -7.41154 1.01979 5.18867 -0.31428 0.18974 0.07057 3.09838 -3.31017 -0.00097 -0.02284 -2.84669 -0.09131 0 0 0 0 0 -0.04985 0.03821 0.07782 0 -0.27234 0 1.9342 -0.18698 0.74802 -2.14157
HIS_D_217 -8.10512 0.25379 7.12904 -0.38285 0.01375 0.45498 3.86903 -3.44636 -0.00759 -0.04142 -4.47797 -0.38476 0 0 0 -0.96086 0 -0.03926 0 0 2.5984 0.10492 0 -0.45461 -0.17629 0.67695 -3.37621
VAL_218 -4.51516 0.42571 3.55159 -0.31202 0.24621 0.07078 1.7533 -2.10793 -0 -0 -1.14025 -0.03212 0 0 0 0 0 -0.06856 0.00126 0.04747 0 -0.33995 0 1.9342 -0.12629 0.29313 -0.31864
VAL_219 -6.69172 1.80278 2.54609 -0.27389 0.25633 0.04463 2.00164 -2.3607 -0 -0 -0.46874 0.43116 0 0 0 0 0 0.05851 0.00195 0.75973 0 -0.02173 0 1.9342 -0.07437 0.57201 0.51789
ASP_220 -4.38427 0.36474 4.63917 -0.10565 0.00477 0.32048 1.44667 -2.20786 -0.01103 -0.10245 -1.62794 -0.39436 0 0 0 0 0 -0.02586 0.03163 0 1.88389 0.01475 0 -2.3716 -0.28521 0.71914 -2.09098
GLY_221 -1.8378 0.23538 2.53633 -6e-05 0 0 0.98991 -1.22466 -0 -0 -0.64868 -0.37052 0 0 0 0 0 -0.13238 0 0 0 -1.52539 0 0.83697 0.03916 0.34529 -0.75646
CYS_222 -3.88866 0.17458 3.45423 -0.05354 0 0.01652 1.19577 -1.53957 -0.00856 -0.06427 -1.13391 0.03238 0 0 0 0 0 0.0801 0.03168 0.20231 0 0.30057 0 3.6196 0.0008 0.35457 2.77461
ASN_223 -3.64567 0.4306 4.61519 -0.24219 0.04461 0.37366 2.79467 -2.15411 -9e-05 -0.00025 -2.86656 -0.75332 0 0 -1.04254 0 0 0.13984 0.00121 0 2.42363 -0.01958 0 -0.93687 -0.34401 0.70459 -0.47717
SER_224 -4.05503 0.78394 5.21809 -0.03104 1e-05 0.04638 3.10225 -2.41424 -0 -0 -3.16218 -0.89826 0 0 -0.69397 0 0 -0.08268 0.35989 0.17706 0 -0.11779 1.72096 -0.77834 -0.40282 0.91437 -0.31339
SER_225 -3.81402 0.40259 4.54969 -0.02958 2e-05 0.04887 2.47557 -2.18691 -0 -0 -1.59793 -1.03916 0 0 -1.04254 0 0 -0.07738 0.01001 0.16781 0 -0.18684 0.60554 -0.77834 -0.68686 0.56561 -2.61386
THR_226 -5.61009 0.51439 5.13128 -0.1306 0.0651 0.06315 2.82376 -2.64243 -0 -0 -2.8048 -0.21809 0 0 0 0 0 0.18504 0.02876 0.12682 0 -0.24889 4.18023 -1.0874 -0.59921 0.22295 -3e-05
CYS_227 -8.24897 0.82447 5.1062 -0.06837 0 0.05046 3.05095 -2.73028 -9e-05 -0.00025 -2.12548 -0.45528 0 0 0 0 0 0.00075 0.01139 0.81614 0 0.26318 0 3.6196 0.36998 0.51723 1.00164
MET_228 -6.41474 0.36456 4.85096 -0.73426 0.19994 0.38915 2.19178 -2.62574 -0 -0 -1.85915 -0.17924 0 0 0 0 0 0.01616 0.04482 1.8803 0 -0.05602 0 0.60916 0.52372 0.54771 -0.2509
MET_229 -7.23019 0.56678 6.33183 -0.5374 0.24811 0.05395 2.6802 -2.99799 -0 -0 -1.979 -0.09494 0 0 0 0 0 -0.01184 0.07057 2.03179 0 0.09151 0 0.60916 0.12081 0.49206 0.44542
CYS_230 -6.77529 0.39746 5.35819 -0.07444 0 0.03756 2.46142 -2.6081 -0 -0 -2.39875 0.01708 0 0 0 0 0 0.05656 0.03904 0.71157 0 0.32075 0 3.6196 0.1096 0.50625 1.77849
TYR_231 -12.0568 1.4577 6.50697 -0.5771 0.04229 0.25867 4.19394 -4.22408 -0 -0 -3.157 -0.27958 0 0 0 0 0 0.15038 0.13995 0 2.26918 0.00973 0.13836 1.2797 -0.09304 0.57261 -3.36813
LYS_232 -4.50961 0.31067 5.24095 -0.39177 0.04238 0.18898 2.40474 -2.52418 -0.0067 -0.03746 -2.26409 -0.0982 0 0 0 0 0 -0.01813 0.00366 2.00418 0 0.06504 0 -1.5107 -0.05957 0.49505 -0.66475
ARG_233 -5.4219 0.28911 5.47584 -0.44553 0.04627 0.21731 1.94046 -2.39896 -0 -0 -1.86836 0.40781 0 0 -0.75256 0 0 -0.03304 0.06616 2.08231 0 -0.16332 0 -1.2888 -0.30568 0.3006 -1.85228
ASN_234 -3.71662 0.29719 3.87429 -0.19959 0.05035 0.31726 1.34727 -1.95721 -0 -0 -0.70899 -0.45962 0 0 0 0 0 -0.07256 0.00588 0 2.03851 -0.49473 0 -0.93687 -0.57715 0.27815 -0.91444
ARG_235 -3.27174 0.24004 4.11621 -0.7019 0.24847 0.50639 2.01097 -1.90179 -0.0067 -0.03746 -2.15029 -0.04569 0 0 -0.75256 0 0 0.02511 0.04712 2.59088 0 -0.17681 0 -1.2888 -0.45811 0.27415 -0.73251
ALA_236 -4.60866 0.77685 2.00011 -0.02943 0.01651 0 1.31257 -1.87348 -0 -0 -1.06194 -0.47707 0 0 0 0 0 0.00016 0 0 0 -0.06472 0 1.8394 0.46765 0.53759 -1.16444
THR_237 -4.849 0.48431 2.47336 -0.11824 0.05279 0.05942 1.38693 -1.74681 -0 -0 -0.96619 -1.29525 0 0 0 0 0 0.63278 0.02534 0.17952 0 -0.18262 2.28163 -1.0874 0.42051 0.53057 -1.71835
ARG_238 -5.29562 0.50009 3.10261 -0.66694 0.1225 0.44073 0.84174 -1.7355 -0.02705 -0.12336 -0.58825 0.01214 0 0 0 -0.61968 0 0.08969 0.223 2.40524 0 0.03303 0 -1.2888 0.32967 0.64567 -1.5991
VAL_239 -7.29707 1.04894 2.76888 -0.28977 0.27058 0.06183 2.35773 -2.33971 -0 -0 -2.53367 -0.22681 0 0 0 0 0 0.05021 0.28905 0.30103 0 -0.79875 0 1.9342 0.27724 0.76187 -3.36423
GLU_240 -3.84651 0.27598 2.1229 -0.34021 0.07308 0.4662 0.33636 -1.14645 -0.01538 -0.05261 -0.50275 -0.47562 0 0 0 0 0 -0.07558 0.00558 0 3.02812 0.2111 0 -2.7348 -0.04495 0.4596 -2.25596
CYS_241 -7.89123 1.18341 3.83744 -0.05278 0 0.01667 2.40014 -2.28649 -0.02858 -0.25661 -2.67329 -0.62396 0 0 0 0 0 0.03309 0.02699 0.20604 0 -0.058 0 3.6196 0.23475 0.42415 -1.88865
THR_242 -6.65767 0.96123 4.29344 -0.1173 0.0683 0.08572 1.93712 -2.4575 -0 -0 -2.56418 -0.48324 0 0 -0.75833 -0.56262 0 0.12587 0.03554 0.09683 0 -0.46457 2.3875 -1.0874 -0.20089 0.53862 -4.82355
THR_243 -6.24057 0.83975 3.70596 -0.1103 0.09794 0.07873 2.53954 -2.47721 -0.01291 -0.04808 -2.43836 -0.71145 0 0 0 0 0 0.0834 0.01172 0.1078 0 -0.43244 2.2528 -1.0874 -0.50344 0.49639 -3.84811
ILE_244 -7.6759 0.72536 1.2534 -0.5599 0.38703 0.16164 1.0627 -1.78843 -0.0092 -0.06823 -0.30002 0.02078 0 0 0 0 0 -0.03626 0.07456 3.29545 0 -0.74423 0 0.73287 -0.43284 0.38268 -3.51854
VAL_245 -5.30363 0.62245 2.88294 -0.27656 0.16981 0.0601 2.0952 -2.1557 -0.01291 -0.04808 -1.51901 -0.37725 0 0 0 0 0 -0.05767 0.00463 0.18712 0 -0.70664 0 1.9342 -0.34872 0.30925 -2.54047
ASN_246 -2.56225 0.43062 1.80416 -0.37487 0.07102 0.75575 0.82083 -1.07877 -0 -0 0.04967 -0.81848 0 0 -0.37166 0 0 -0.08196 0.00036 0 1.84742 -1.02513 0 -0.93687 -0.65157 0.22611 -1.89561
GLY_247 -1.85438 0.23753 1.43072 -5e-05 0 0 0.04012 -0.95069 -0.00339 -0.0095 0.08411 -0.39711 0 0 0 0 0 -0.17575 0 0 0 -1.41926 0 0.83697 -1.00177 0.24078 -2.94166
VAL_248 -3.98444 0.26914 3.91337 -0.2839 0.20952 0.0628 2.3439 -2.14254 -0 -0 -1.88042 -0.18956 0 0 0 0 0 -0.05659 0.00382 0.17368 0 -0.60525 0 1.9342 -0.70258 0.24191 -0.69294
ARG_249 -5.26982 0.41695 2.8843 -0.48972 0.05599 0.26244 0.91546 -1.49668 -0.00339 -0.0095 -0.81059 0.51156 0 0 0 -0.56262 0 -0.05363 0.09255 1.92033 0 0.00668 0 -1.2888 -0.25645 0.23334 -2.94161
ARG_250 -4.15404 0.2596 5.0123 -0.95983 0.16915 0.65924 3.19533 -2.35437 -0.00273 -0.00938 -3.50614 0.41504 0 0 -0.89899 0 0 0.03736 0.06841 2.83922 0 -0.14079 0 -1.2888 -0.13009 0.27758 -0.51194
SER_251 -3.18811 0.56925 2.14386 -0.02817 0 0.0632 0.60624 -1.07675 -0.00279 -0.01219 -1.40372 -0.50102 0 0 0 0 0 0.15248 0.01082 0.30007 0 -0.2928 0.60132 -0.77834 -0.26889 0.83653 -2.26902
PHE_252 -8.2244 0.75815 3.1346 -0.96649 0.05505 0.52006 2.15407 -2.59455 -0.02728 -0.18491 -1.59968 -0.2545 0 0 0 0 0 -0.00576 0.10742 0 1.53358 -0.53665 0 1.0402 -0.35265 1.1213 -4.32245
TYR_253 -7.32913 0.56019 2.95129 -0.62919 0.06652 0.29266 0.3384 -2.08897 -0.01358 -0.08023 -0.51256 -0.15891 0 0 0 0 0 -0.01233 0.1446 0 1.97684 -0.23429 0.04387 1.2797 -0.28428 0.81269 -2.87673
VAL_254 -7.19653 1.46827 2.52689 -0.28798 0.30956 0.05844 2.31449 -2.19532 -0.04222 -0.225 -2.145 -0.15509 0 0 0 0 0 -0.03745 0.04629 0.36207 0 -0.73659 0 1.9342 -0.31508 0.71436 -3.60167
TYR_255 -5.38407 0.53602 2.82893 -0.62034 0.10577 0.33104 1.49902 -1.73128 -0.00185 -0.00667 -1.74007 -0.14406 0 0 -0.66689 -0.61968 0 0.28438 0.00226 0 1.92593 -0.33917 0.00525 1.2797 -0.33873 0.5788 -2.21573
ALA_256 -4.56917 0.25777 0.89538 -0.02429 2e-05 0 1.21119 -1.32636 -0.0053 -0.023 -0.48137 -0.24344 0 0 0 0 0 -0.03991 0 0 0 -0.0823 0 1.8394 -0.60511 0.41891 -2.77758
ASN_257 -4.05469 0.32544 3.38596 -0.20099 0.06803 0.33362 1.25382 -1.73078 -0.00015 -0.00087 -0.44876 -0.50084 0 0 0 0 0 -0.03698 0.00026 0 2.09628 -0.60962 0 -0.93687 -0.77198 0.27767 -1.55145
GLY:CtermProteinFull_258 -3.61219 0.66948 3.2086 -0.00024 0 0 1.28306 -1.59015 -0 -0 -1.17616 0.28027 0 0 -0.69397 0 0 0 0 0 0 0 0 0.83697 -0.32688 0.39698 -0.72424
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15820 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 127.231
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.878566
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -572.687
REMARK    SCORE     hbond_lr_bb:         -22.927
REMARK    SCORE     rama_prepro:          -2.177
REMARK    SCORE    fa_intra_rep:           2.979
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:         218.367
REMARK    SCORE         fa_elec:        -387.244
REMARK    SCORE     cart_bonded:         154.656
REMARK    SCORE          fa_dun:         257.017
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -165.726
REMARK    SCORE     total_score:        -572.687
REMARK    SCORE           omega:           4.544
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.434
REMARK    SCORE fa_intra_sol_xover4:          37.297
REMARK    SCORE        hbond_sc:         -10.917
REMARK    SCORE         p_aa_pp:         -43.978
REMARK    SCORE          fa_atr:       -1543.270
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         175.639
REMARK    SCORE     lk_ball_wtd:         -45.143
REMARK    SCORE          fa_sol:         821.884
REMARK    SCORE       dslf_fa13:          -0.253
SSBOND     CYS A   57    CYS A   81                                       2.09  
ATOM      1  N   THR A   1       0.126   0.038   0.017  1.00 12.560          N  
ATOM      2  CA  THR A   1       1.576   0.087   0.140  1.00 12.160          C  
ATOM      3  C   THR A   1       2.134   1.509   0.217  1.00 11.830          C  
ATOM      4  O   THR A   1       3.189   1.767   0.816  1.00 11.800          O  
ATOM      5  CB  THR A   1       2.203  -0.618  -1.056  1.00 17.180          C  
ATOM      6  OG1 THR A   1       1.722   0.017  -2.242  1.00 17.180          O  
ATOM      7  CG2 THR A   1       1.871  -2.099  -1.061  1.00 17.180          C  
ATOM      8 1H   THR A   1      -0.227  -0.794   0.466  1.00 15.070          H  
ATOM      9 2H   THR A   1      -0.287   0.854   0.447  1.00 15.070          H  
ATOM     10 3H   THR A   1      -0.109   0.011  -0.965  1.00 15.070          H  
ATOM     11  HA  THR A   1       1.848  -0.453   1.040  1.00 14.590          H  
ATOM     12  HB  THR A   1       3.269  -0.490  -1.011  1.00 20.620          H  
ATOM     13  HG1 THR A   1       2.233  -0.297  -3.009  1.00 20.620          H  
ATOM     14 1HG2 THR A   1       2.337  -2.577  -1.922  1.00 20.620          H  
ATOM     15 2HG2 THR A   1       2.257  -2.535  -0.158  1.00 20.620          H  
ATOM     16 3HG2 THR A   1       0.797  -2.251  -1.107  1.00 20.620          H  
ATOM     17  N   ARG A   2       1.447   2.457  -0.416  1.00 11.760          N  
ATOM     18  CA  ARG A   2       1.884   3.859  -0.431  1.00 11.530          C  
ATOM     19  C   ARG A   2       3.347   3.979  -0.883  1.00 11.310          C  
ATOM     20  O   ARG A   2       4.098   4.792  -0.337  1.00 11.040          O  
ATOM     21  CB  ARG A   2       1.788   4.496   0.956  1.00 16.230          C  
ATOM     22  CG  ARG A   2       0.420   4.516   1.633  1.00 16.230          C  
ATOM     23  CD  ARG A   2       0.510   5.292   2.894  1.00 16.230          C  
ATOM     24  NE  ARG A   2      -0.713   5.269   3.692  1.00 16.230          N  
ATOM     25  CZ  ARG A   2      -0.875   5.894   4.873  1.00 16.230          C  
ATOM     26  NH1 ARG A   2       0.095   6.610   5.415  1.00 16.230          N  
ATOM     27  NH2 ARG A   2      -2.032   5.768   5.466  1.00 16.230          N  
ATOM     28  H   ARG A   2       0.607   2.215  -0.920  1.00 14.110          H  
ATOM     29  HA  ARG A   2       1.257   4.415  -1.129  1.00 13.840          H  
ATOM     30 1HB  ARG A   2       2.475   4.004   1.639  1.00 19.480          H  
ATOM     31 2HB  ARG A   2       2.110   5.534   0.884  1.00 19.480          H  
ATOM     32 1HG  ARG A   2      -0.315   4.984   0.983  1.00 19.480          H  
ATOM     33 2HG  ARG A   2       0.107   3.497   1.877  1.00 19.480          H  
ATOM     34 1HD  ARG A   2       1.311   4.897   3.489  1.00 19.480          H  
ATOM     35 2HD  ARG A   2       0.728   6.328   2.642  1.00 19.480          H  
ATOM     36  HE  ARG A   2      -1.532   4.729   3.362  1.00 19.480          H  
ATOM     37 1HH1 ARG A   2       0.983   6.699   4.947  1.00 19.480          H  
ATOM     38 2HH1 ARG A   2      -0.051   7.070   6.302  1.00 19.480          H  
ATOM     39 1HH2 ARG A   2      -2.741   5.183   4.993  1.00 19.480          H  
ATOM     40 2HH2 ARG A   2      -2.224   6.209   6.351  1.00 19.480          H  
ATOM     41  N   SER A   3       3.758   3.157  -1.848  1.00 11.620          N  
ATOM     42  CA  SER A   3       5.126   3.175  -2.324  1.00 11.710          C  
ATOM     43  C   SER A   3       5.345   4.251  -3.368  1.00 11.700          C  
ATOM     44  O   SER A   3       4.391   4.765  -3.961  1.00 11.760          O  
ATOM     45  CB  SER A   3       5.501   1.810  -2.874  1.00 16.360          C  
ATOM     46  OG  SER A   3       4.764   1.500  -4.023  1.00 16.360          O  
ATOM     47  H   SER A   3       3.107   2.515  -2.275  1.00 13.940          H  
ATOM     48  HA  SER A   3       5.778   3.388  -1.475  1.00 14.050          H  
ATOM     49 1HB  SER A   3       6.557   1.800  -3.110  1.00 19.630          H  
ATOM     50 2HB  SER A   3       5.331   1.054  -2.122  1.00 19.630          H  
ATOM     51  HG  SER A   3       5.141   0.675  -4.365  1.00 19.630          H  
ATOM     52  N   THR A   4       6.619   4.548  -3.622  1.00 11.820          N  
ATOM     53  CA  THR A   4       7.051   5.479  -4.654  1.00 11.960          C  
ATOM     54  C   THR A   4       6.727   4.954  -6.050  1.00 12.310          C  
ATOM     55  O   THR A   4       6.333   5.711  -6.941  1.00 13.040          O  
ATOM     56  CB  THR A   4       8.571   5.732  -4.545  1.00 16.690          C  
ATOM     57  OG1 THR A   4       8.875   6.284  -3.255  1.00 16.690          O  
ATOM     58  CG2 THR A   4       9.021   6.708  -5.611  1.00 16.690          C  
ATOM     59  H   THR A   4       7.332   4.124  -3.051  1.00 14.180          H  
ATOM     60  HA  THR A   4       6.522   6.422  -4.512  1.00 14.350          H  
ATOM     61  HB  THR A   4       9.101   4.805  -4.671  1.00 20.030          H  
ATOM     62  HG1 THR A   4       9.831   6.320  -3.138  1.00 20.030          H  
ATOM     63 1HG2 THR A   4      10.091   6.876  -5.513  1.00 20.030          H  
ATOM     64 2HG2 THR A   4       8.814   6.314  -6.600  1.00 20.030          H  
ATOM     65 3HG2 THR A   4       8.491   7.651  -5.483  1.00 20.030          H  
ATOM     66  N   ASN A   5       6.992   3.666  -6.257  1.00 11.960          N  
ATOM     67  CA  ASN A   5       6.793   3.015  -7.540  1.00 12.460          C  
ATOM     68  C   ASN A   5       6.743   1.484  -7.398  1.00 12.530          C  
ATOM     69  O   ASN A   5       6.930   0.922  -6.310  1.00 12.320          O  
ATOM     70  CB  ASN A   5       7.836   3.484  -8.552  1.00 17.240          C  
ATOM     71  CG  ASN A   5       9.243   3.212  -8.164  1.00 17.240          C  
ATOM     72  OD1 ASN A   5       9.606   2.071  -7.869  1.00 17.240          O  
ATOM     73  ND2 ASN A   5      10.065   4.239  -8.181  1.00 17.240          N  
ATOM     74  H   ASN A   5       7.287   3.112  -5.470  1.00 14.350          H  
ATOM     75  HA  ASN A   5       5.816   3.321  -7.921  1.00 14.950          H  
ATOM     76 1HB  ASN A   5       7.650   3.009  -9.513  1.00 20.690          H  
ATOM     77 2HB  ASN A   5       7.731   4.555  -8.709  1.00 20.690          H  
ATOM     78 1HD2 ASN A   5      11.031   4.117  -7.940  1.00 20.690          H  
ATOM     79 2HD2 ASN A   5       9.731   5.144  -8.457  1.00 20.690          H  
ATOM     80  N   SER A   6       6.587   0.804  -8.532  1.00 12.960          N  
ATOM     81  CA  SER A   6       6.500  -0.654  -8.612  1.00 13.170          C  
ATOM     82  C   SER A   6       7.808  -1.392  -8.317  1.00 13.420          C  
ATOM     83  O   SER A   6       7.819  -2.622  -8.188  1.00 13.370          O  
ATOM     84  CB  SER A   6       6.000  -1.050  -9.986  1.00 18.350          C  
ATOM     85  OG  SER A   6       6.932  -0.711 -10.979  1.00 18.350          O  
ATOM     86  H   SER A   6       6.476   1.313  -9.398  1.00 15.550          H  
ATOM     87  HA  SER A   6       5.764  -0.980  -7.877  1.00 15.800          H  
ATOM     88 1HB  SER A   6       5.819  -2.124 -10.008  1.00 22.020          H  
ATOM     89 2HB  SER A   6       5.052  -0.555 -10.187  1.00 22.020          H  
ATOM     90  HG  SER A   6       6.559  -1.033 -11.808  1.00 22.020          H  
ATOM     91  N   ARG A   7       8.921  -0.658  -8.240  1.00 13.810          N  
ATOM     92  CA  ARG A   7      10.217  -1.260  -7.994  1.00 14.190          C  
ATOM     93  C   ARG A   7      10.639  -1.147  -6.534  1.00 13.540          C  
ATOM     94  O   ARG A   7      11.766  -1.512  -6.189  1.00 13.390          O  
ATOM     95  CB  ARG A   7      11.287  -0.627  -8.870  1.00 19.710          C  
ATOM     96  CG  ARG A   7      11.139  -0.896 -10.357  1.00 19.710          C  
ATOM     97  CD  ARG A   7      12.075  -0.053 -11.155  1.00 19.710          C  
ATOM     98  NE  ARG A   7      12.031  -0.367 -12.588  1.00 19.710          N  
ATOM     99  CZ  ARG A   7      11.095   0.061 -13.474  1.00 19.710          C  
ATOM    100  NH1 ARG A   7      10.101   0.841 -13.092  1.00 19.710          N  
ATOM    101  NH2 ARG A   7      11.186  -0.310 -14.741  1.00 19.710          N  
ATOM    102  H   ARG A   7       8.873   0.357  -8.315  1.00 16.570          H  
ATOM    103  HA  ARG A   7      10.157  -2.314  -8.252  1.00 17.030          H  
ATOM    104 1HB  ARG A   7      11.301   0.444  -8.723  1.00 23.660          H  
ATOM    105 2HB  ARG A   7      12.263  -1.006  -8.571  1.00 23.660          H  
ATOM    106 1HG  ARG A   7      11.356  -1.943 -10.560  1.00 23.660          H  
ATOM    107 2HG  ARG A   7      10.114  -0.677 -10.657  1.00 23.660          H  
ATOM    108 1HD  ARG A   7      11.827   1.000 -11.021  1.00 23.660          H  
ATOM    109 2HD  ARG A   7      13.092  -0.226 -10.803  1.00 23.660          H  
ATOM    110  HE  ARG A   7      12.768  -0.962 -12.947  1.00 23.660          H  
ATOM    111 1HH1 ARG A   7      10.021   1.131 -12.129  1.00 23.660          H  
ATOM    112 2HH1 ARG A   7       9.414   1.151 -13.765  1.00 23.660          H  
ATOM    113 1HH2 ARG A   7      11.946  -0.906 -15.040  1.00 23.660          H  
ATOM    114 2HH2 ARG A   7      10.499   0.001 -15.413  1.00 23.660          H  
ATOM    115  N   ILE A   8       9.755  -0.667  -5.663  1.00 13.310          N  
ATOM    116  CA  ILE A   8      10.142  -0.581  -4.266  1.00 12.890          C  
ATOM    117  C   ILE A   8       9.882  -1.908  -3.598  1.00 12.870          C  
ATOM    118  O   ILE A   8       8.752  -2.396  -3.570  1.00 12.980          O  
ATOM    119  CB  ILE A   8       9.366   0.513  -3.514  1.00 18.210          C  
ATOM    120  CG1 ILE A   8       9.557   1.900  -4.222  1.00 18.210          C  
ATOM    121  CG2 ILE A   8       9.761   0.548  -2.004  1.00 18.210          C  
ATOM    122  CD1 ILE A   8      10.988   2.407  -4.374  1.00 18.210          C  
ATOM    123  H   ILE A   8       8.828  -0.351  -5.971  1.00 15.970          H  
ATOM    124  HA  ILE A   8      11.208  -0.383  -4.197  1.00 15.470          H  
ATOM    125  HB  ILE A   8       8.306   0.280  -3.588  1.00 21.860          H  
ATOM    126 1HG1 ILE A   8       9.130   1.832  -5.216  1.00 21.860          H  
ATOM    127 2HG1 ILE A   8       9.004   2.637  -3.657  1.00 21.860          H  
ATOM    128 1HG2 ILE A   8       9.171   1.307  -1.496  1.00 21.860          H  
ATOM    129 2HG2 ILE A   8       9.567  -0.417  -1.539  1.00 21.860          H  
ATOM    130 3HG2 ILE A   8      10.817   0.782  -1.898  1.00 21.860          H  
ATOM    131 1HD1 ILE A   8      10.977   3.368  -4.880  1.00 21.860          H  
ATOM    132 2HD1 ILE A   8      11.454   2.522  -3.399  1.00 21.860          H  
ATOM    133 3HD1 ILE A   8      11.567   1.707  -4.974  1.00 21.860          H  
ATOM    134  N   LYS A   9      10.941  -2.501  -3.068  1.00 12.850          N  
ATOM    135  CA  LYS A   9      10.842  -3.799  -2.435  1.00 12.980          C  
ATOM    136  C   LYS A   9      11.328  -3.689  -1.003  1.00 12.720          C  
ATOM    137  O   LYS A   9      12.522  -3.807  -0.725  1.00 12.570          O  
ATOM    138  CB  LYS A   9      11.663  -4.834  -3.214  1.00 18.120          C  
ATOM    139  CG  LYS A   9      11.356  -4.879  -4.735  1.00 18.120          C  
ATOM    140  CD  LYS A   9       9.935  -5.352  -5.063  1.00 18.120          C  
ATOM    141  CE  LYS A   9       9.701  -5.347  -6.573  1.00 18.120          C  
ATOM    142  NZ  LYS A   9       8.284  -5.657  -6.927  1.00 18.120          N  
ATOM    143  H   LYS A   9      11.838  -2.038  -3.129  1.00 15.420          H  
ATOM    144  HA  LYS A   9       9.799  -4.110  -2.402  1.00 15.580          H  
ATOM    145 1HB  LYS A   9      12.725  -4.617  -3.096  1.00 21.740          H  
ATOM    146 2HB  LYS A   9      11.484  -5.826  -2.800  1.00 21.740          H  
ATOM    147 1HG  LYS A   9      11.500  -3.889  -5.163  1.00 21.740          H  
ATOM    148 2HG  LYS A   9      12.064  -5.554  -5.211  1.00 21.740          H  
ATOM    149 1HD  LYS A   9       9.784  -6.361  -4.679  1.00 21.740          H  
ATOM    150 2HD  LYS A   9       9.202  -4.695  -4.609  1.00 21.740          H  
ATOM    151 1HE  LYS A   9       9.949  -4.362  -6.960  1.00 21.740          H  
ATOM    152 2HE  LYS A   9      10.351  -6.085  -7.039  1.00 21.740          H  
ATOM    153 1HZ  LYS A   9       8.174  -5.629  -7.933  1.00 21.740          H  
ATOM    154 2HZ  LYS A   9       8.034  -6.570  -6.585  1.00 21.740          H  
ATOM    155 3HZ  LYS A   9       7.677  -4.960  -6.508  1.00 21.740          H  
ATOM    156  N   ALA A  10      10.398  -3.391  -0.116  1.00 12.780          N  
ATOM    157  CA  ALA A  10      10.670  -3.180   1.295  1.00 12.710          C  
ATOM    158  C   ALA A  10      10.840  -4.511   1.978  1.00 12.440          C  
ATOM    159  O   ALA A  10      10.390  -5.530   1.455  1.00 12.460          O  
ATOM    160  CB  ALA A  10       9.538  -2.420   1.956  1.00 17.820          C  
ATOM    161  H   ALA A  10       9.443  -3.316  -0.438  1.00 15.340          H  
ATOM    162  HA  ALA A  10      11.599  -2.619   1.389  1.00 15.250          H  
ATOM    163 1HB  ALA A  10       9.768  -2.274   3.010  1.00 21.390          H  
ATOM    164 2HB  ALA A  10       9.423  -1.462   1.468  1.00 21.390          H  
ATOM    165 3HB  ALA A  10       8.623  -3.000   1.871  1.00 21.390          H  
ATOM    166  N   SER A  11      11.511  -4.531   3.123  1.00 12.360          N  
ATOM    167  CA  SER A  11      11.497  -5.750   3.909  1.00 12.270          C  
ATOM    168  C   SER A  11      10.033  -5.909   4.282  1.00 12.110          C  
ATOM    169  O   SER A  11       9.374  -4.903   4.540  1.00 11.990          O  
ATOM    170  CB  SER A  11      12.361  -5.619   5.149  1.00 17.210          C  
ATOM    171  OG  SER A  11      13.708  -5.416   4.812  1.00 17.210          O  
ATOM    172  H   SER A  11      11.962  -3.704   3.485  1.00 14.830          H  
ATOM    173  HA  SER A  11      11.816  -6.598   3.302  1.00 14.720          H  
ATOM    174 1HB  SER A  11      12.003  -4.786   5.753  1.00 20.660          H  
ATOM    175 2HB  SER A  11      12.266  -6.523   5.750  1.00 20.660          H  
ATOM    176  HG  SER A  11      14.183  -5.357   5.645  1.00 20.660          H  
ATOM    177  N   MET A  12       9.510  -7.132   4.329  1.00 12.270          N  
ATOM    178  CA  MET A  12       8.098  -7.290   4.674  1.00 12.360          C  
ATOM    179  C   MET A  12       7.870  -8.300   5.789  1.00 12.990          C  
ATOM    180  O   MET A  12       8.514  -9.352   5.812  1.00 13.260          O  
ATOM    181  CB  MET A  12       7.328  -7.721   3.432  1.00 17.270          C  
ATOM    182  CG  MET A  12       7.341  -6.679   2.358  1.00 17.270          C  
ATOM    183  SD  MET A  12       6.447  -7.100   0.886  1.00 17.270          S  
ATOM    184  CE  MET A  12       6.815  -5.583   0.011  1.00 17.270          C  
ATOM    185  H   MET A  12      10.084  -7.935   4.110  1.00 14.720          H  
ATOM    186  HA  MET A  12       7.735  -6.315   4.978  1.00 14.830          H  
ATOM    187 1HB  MET A  12       7.753  -8.637   3.028  1.00 20.720          H  
ATOM    188 2HB  MET A  12       6.301  -7.916   3.687  1.00 20.720          H  
ATOM    189 1HG  MET A  12       6.934  -5.742   2.760  1.00 20.720          H  
ATOM    190 2HG  MET A  12       8.347  -6.503   2.076  1.00 20.720          H  
ATOM    191 1HE  MET A  12       6.351  -5.603  -0.971  1.00 20.720          H  
ATOM    192 2HE  MET A  12       6.426  -4.740   0.585  1.00 20.720          H  
ATOM    193 3HE  MET A  12       7.899  -5.478  -0.094  1.00 20.720          H  
ATOM    194  N   PRO A  13       6.885  -8.082   6.677  1.00 13.390          N  
ATOM    195  CA  PRO A  13       6.511  -8.983   7.756  1.00 14.170          C  
ATOM    196  C   PRO A  13       5.672 -10.147   7.255  1.00 14.340          C  
ATOM    197  O   PRO A  13       4.521 -10.320   7.660  1.00 13.840          O  
ATOM    198  CB  PRO A  13       5.714  -8.058   8.682  1.00 21.250          C  
ATOM    199  CG  PRO A  13       5.060  -7.067   7.742  1.00 21.250          C  
ATOM    200  CD  PRO A  13       6.101  -6.815   6.654  1.00 21.250          C  
ATOM    201  HA  PRO A  13       7.422  -9.351   8.253  1.00 17.000          H  
ATOM    202 1HB  PRO A  13       4.984  -8.641   9.263  1.00 25.510          H  
ATOM    203 2HB  PRO A  13       6.387  -7.576   9.405  1.00 25.510          H  
ATOM    204 1HG  PRO A  13       4.117  -7.469   7.341  1.00 25.510          H  
ATOM    205 2HG  PRO A  13       4.790  -6.145   8.279  1.00 25.510          H  
ATOM    206 1HD  PRO A  13       5.597  -6.639   5.690  1.00 25.510          H  
ATOM    207 2HD  PRO A  13       6.729  -5.953   6.949  1.00 25.510          H  
ATOM    208  N   THR A  14       6.254 -10.929   6.363  1.00 15.150          N  
ATOM    209  CA  THR A  14       5.555 -12.044   5.738  1.00 15.510          C  
ATOM    210  C   THR A  14       5.588 -13.242   6.628  1.00 15.920          C  
ATOM    211  O   THR A  14       6.317 -13.267   7.625  1.00 16.200          O  
ATOM    212  CB  THR A  14       6.184 -12.402   4.375  1.00 21.570          C  
ATOM    213  OG1 THR A  14       5.346 -13.363   3.691  1.00 21.570          O  
ATOM    214  CG2 THR A  14       7.584 -12.998   4.570  1.00 21.570          C  
ATOM    215  H   THR A  14       7.224 -10.718   6.116  1.00 18.180          H  
ATOM    216  HA  THR A  14       4.508 -11.784   5.589  1.00 18.610          H  
ATOM    217  HB  THR A  14       6.262 -11.501   3.766  1.00 25.880          H  
ATOM    218  HG1 THR A  14       4.525 -12.941   3.358  1.00 25.880          H  
ATOM    219 1HG2 THR A  14       8.009 -13.236   3.596  1.00 25.880          H  
ATOM    220 2HG2 THR A  14       8.222 -12.274   5.075  1.00 25.880          H  
ATOM    221 3HG2 THR A  14       7.533 -13.909   5.164  1.00 25.880          H  
ATOM    222  N   THR A  15       4.870 -14.283   6.241  1.00 16.070          N  
ATOM    223  CA  THR A  15       4.932 -15.469   7.082  1.00 16.590          C  
ATOM    224  C   THR A  15       5.364 -16.752   6.395  1.00 16.580          C  
ATOM    225  O   THR A  15       5.537 -16.831   5.179  1.00 17.350          O  
ATOM    226  CB  THR A  15       3.621 -15.701   7.830  1.00 23.020          C  
ATOM    227  OG1 THR A  15       3.846 -16.739   8.795  1.00 23.020          O  
ATOM    228  CG2 THR A  15       2.520 -16.095   6.875  1.00 23.020          C  
ATOM    229  H   THR A  15       4.297 -14.193   5.393  1.00 19.280          H  
ATOM    230  HA  THR A  15       5.677 -15.289   7.855  1.00 19.910          H  
ATOM    231  HB  THR A  15       3.339 -14.786   8.352  1.00 27.620          H  
ATOM    232  HG1 THR A  15       3.097 -16.766   9.408  1.00 27.620          H  
ATOM    233 1HG2 THR A  15       1.598 -16.263   7.427  1.00 27.620          H  
ATOM    234 2HG2 THR A  15       2.374 -15.297   6.157  1.00 27.620          H  
ATOM    235 3HG2 THR A  15       2.793 -16.984   6.364  1.00 27.620          H  
ATOM    236  N   ILE A  16       5.572 -17.751   7.241  1.00 15.790          N  
ATOM    237  CA  ILE A  16       6.092 -19.064   6.883  1.00 15.790          C  
ATOM    238  C   ILE A  16       5.204 -20.194   7.414  1.00 15.520          C  
ATOM    239  O   ILE A  16       4.861 -20.214   8.596  1.00 14.980          O  
ATOM    240  CB  ILE A  16       7.550 -19.195   7.421  1.00 22.110          C  
ATOM    241  CG1 ILE A  16       8.446 -18.079   6.799  1.00 22.110          C  
ATOM    242  CG2 ILE A  16       8.153 -20.581   7.116  1.00 22.110          C  
ATOM    243  CD1 ILE A  16       9.820 -17.945   7.419  1.00 22.110          C  
ATOM    244  H   ILE A  16       5.318 -17.553   8.209  1.00 18.950          H  
ATOM    245  HA  ILE A  16       6.114 -19.124   5.801  1.00 18.950          H  
ATOM    246  HB  ILE A  16       7.538 -19.047   8.490  1.00 26.530          H  
ATOM    247 1HG1 ILE A  16       8.555 -18.277   5.731  1.00 26.530          H  
ATOM    248 2HG1 ILE A  16       7.967 -17.121   6.923  1.00 26.530          H  
ATOM    249 1HG2 ILE A  16       9.156 -20.658   7.525  1.00 26.530          H  
ATOM    250 2HG2 ILE A  16       7.562 -21.317   7.562  1.00 26.530          H  
ATOM    251 3HG2 ILE A  16       8.196 -20.740   6.048  1.00 26.530          H  
ATOM    252 1HD1 ILE A  16      10.362 -17.139   6.922  1.00 26.530          H  
ATOM    253 2HD1 ILE A  16       9.730 -17.711   8.473  1.00 26.530          H  
ATOM    254 3HD1 ILE A  16      10.385 -18.852   7.312  1.00 26.530          H  
ATOM    255  N   ALA A  17       4.888 -21.180   6.578  1.00 16.000          N  
ATOM    256  CA  ALA A  17       4.040 -22.300   6.982  1.00 15.950          C  
ATOM    257  C   ALA A  17       4.585 -23.028   8.206  1.00 14.960          C  
ATOM    258  O   ALA A  17       3.816 -23.444   9.071  1.00 14.340          O  
ATOM    259  CB  ALA A  17       3.935 -23.269   5.845  1.00 22.350          C  
ATOM    260  H   ALA A  17       5.209 -21.125   5.625  1.00 19.200          H  
ATOM    261  HA  ALA A  17       3.053 -21.907   7.223  1.00 19.140          H  
ATOM    262 1HB  ALA A  17       3.281 -24.090   6.123  1.00 26.820          H  
ATOM    263 2HB  ALA A  17       3.547 -22.757   4.998  1.00 26.820          H  
ATOM    264 3HB  ALA A  17       4.910 -23.646   5.611  1.00 26.820          H  
ATOM    265  N   LYS A  18       5.903 -23.159   8.276  1.00 14.970          N  
ATOM    266  CA  LYS A  18       6.594 -23.780   9.396  1.00 14.210          C  
ATOM    267  C   LYS A  18       6.339 -23.018  10.700  1.00 13.840          C  
ATOM    268  O   LYS A  18       6.299 -23.620  11.779  1.00 13.120          O  
ATOM    269  CB  LYS A  18       8.097 -23.845   9.126  1.00 20.200          C  
ATOM    270  CG  LYS A  18       8.903 -24.598  10.166  1.00 20.200          C  
ATOM    271  CD  LYS A  18      10.368 -24.684   9.751  1.00 20.200          C  
ATOM    272  CE  LYS A  18      11.204 -25.407  10.792  1.00 20.200          C  
ATOM    273  NZ  LYS A  18      12.643 -25.471  10.398  1.00 20.200          N  
ATOM    274  H   LYS A  18       6.453 -22.818   7.503  1.00 17.960          H  
ATOM    275  HA  LYS A  18       6.209 -24.794   9.519  1.00 17.050          H  
ATOM    276 1HB  LYS A  18       8.286 -24.287   8.157  1.00 24.240          H  
ATOM    277 2HB  LYS A  18       8.497 -22.836   9.107  1.00 24.240          H  
ATOM    278 1HG  LYS A  18       8.835 -24.088  11.131  1.00 24.240          H  
ATOM    279 2HG  LYS A  18       8.498 -25.608  10.275  1.00 24.240          H  
ATOM    280 1HD  LYS A  18      10.444 -25.220   8.803  1.00 24.240          H  
ATOM    281 2HD  LYS A  18      10.766 -23.677   9.612  1.00 24.240          H  
ATOM    282 1HE  LYS A  18      11.120 -24.882  11.742  1.00 24.240          H  
ATOM    283 2HE  LYS A  18      10.826 -26.423  10.914  1.00 24.240          H  
ATOM    284 1HZ  LYS A  18      13.169 -25.955  11.112  1.00 24.240          H  
ATOM    285 2HZ  LYS A  18      12.734 -25.968   9.522  1.00 24.240          H  
ATOM    286 3HZ  LYS A  18      13.006 -24.531  10.290  1.00 24.240          H  
ATOM    287  N   ASN A  19       6.274 -21.677  10.624  1.00 14.450          N  
ATOM    288  CA  ASN A  19       6.096 -20.862  11.809  1.00 14.300          C  
ATOM    289  C   ASN A  19       4.628 -20.846  12.196  1.00 13.780          C  
ATOM    290  O   ASN A  19       4.297 -20.698  13.378  1.00 13.400          O  
ATOM    291  CB  ASN A  19       6.665 -19.478  11.604  1.00 20.080          C  
ATOM    292  CG  ASN A  19       8.188 -19.498  11.555  1.00 20.080          C  
ATOM    293  OD1 ASN A  19       8.846 -20.427  12.039  1.00 20.080          O  
ATOM    294  ND2 ASN A  19       8.759 -18.473  10.991  1.00 20.080          N  
ATOM    295  H   ASN A  19       6.284 -21.201   9.726  1.00 17.340          H  
ATOM    296  HA  ASN A  19       6.641 -21.324  12.630  1.00 17.160          H  
ATOM    297 1HB  ASN A  19       6.282 -19.062  10.670  1.00 24.100          H  
ATOM    298 2HB  ASN A  19       6.342 -18.825  12.413  1.00 24.100          H  
ATOM    299 1HD2 ASN A  19       9.759 -18.429  10.932  1.00 24.100          H  
ATOM    300 2HD2 ASN A  19       8.204 -17.731  10.616  1.00 24.100          H  
ATOM    301  N   THR A  20       3.748 -21.006  11.199  1.00 13.920          N  
ATOM    302  CA  THR A  20       2.311 -21.078  11.439  1.00 13.630          C  
ATOM    303  C   THR A  20       2.079 -22.320  12.292  1.00 12.610          C  
ATOM    304  O   THR A  20       1.346 -22.277  13.277  1.00 12.190          O  
ATOM    305  CB  THR A  20       1.488 -21.169  10.139  1.00 19.200          C  
ATOM    306  OG1 THR A  20       1.735 -20.015   9.323  1.00 19.200          O  
ATOM    307  CG2 THR A  20      -0.020 -21.203  10.475  1.00 19.200          C  
ATOM    308  H   THR A  20       4.109 -21.033  10.240  1.00 16.700          H  
ATOM    309  HA  THR A  20       1.993 -20.198  12.001  1.00 16.360          H  
ATOM    310  HB  THR A  20       1.760 -22.070   9.597  1.00 23.040          H  
ATOM    311  HG1 THR A  20       2.676 -19.977   9.092  1.00 23.040          H  
ATOM    312 1HG2 THR A  20      -0.604 -21.267   9.558  1.00 23.040          H  
ATOM    313 2HG2 THR A  20      -0.249 -22.046  11.099  1.00 23.040          H  
ATOM    314 3HG2 THR A  20      -0.287 -20.295  11.002  1.00 23.040          H  
ATOM    315  N   VAL A  21       2.738 -23.426  11.914  1.00 12.340          N  
ATOM    316  CA  VAL A  21       2.641 -24.675  12.652  1.00 11.450          C  
ATOM    317  C   VAL A  21       3.169 -24.516  14.072  1.00 10.980          C  
ATOM    318  O   VAL A  21       2.519 -24.962  15.027  1.00 10.390          O  
ATOM    319  CB  VAL A  21       3.461 -25.766  11.940  1.00 16.390          C  
ATOM    320  CG1 VAL A  21       3.561 -26.947  12.763  1.00 16.390          C  
ATOM    321  CG2 VAL A  21       2.799 -26.178  10.677  1.00 16.390          C  
ATOM    322  H   VAL A  21       3.292 -23.386  11.053  1.00 14.810          H  
ATOM    323  HA  VAL A  21       1.599 -24.979  12.699  1.00 13.740          H  
ATOM    324  HB  VAL A  21       4.457 -25.385  11.739  1.00 19.660          H  
ATOM    325 1HG1 VAL A  21       4.142 -27.670  12.219  1.00 19.660          H  
ATOM    326 2HG1 VAL A  21       4.053 -26.746  13.710  1.00 19.660          H  
ATOM    327 3HG1 VAL A  21       2.561 -27.318  12.936  1.00 19.660          H  
ATOM    328 1HG2 VAL A  21       3.403 -26.948  10.190  1.00 19.660          H  
ATOM    329 2HG2 VAL A  21       1.825 -26.580  10.917  1.00 19.660          H  
ATOM    330 3HG2 VAL A  21       2.692 -25.334  10.018  1.00 19.660          H  
ATOM    331  N   LYS A  22       4.350 -23.897  14.221  1.00 11.400          N  
ATOM    332  CA  LYS A  22       4.909 -23.665  15.543  1.00 11.200          C  
ATOM    333  C   LYS A  22       3.954 -22.843  16.400  1.00 11.260          C  
ATOM    334  O   LYS A  22       3.764 -23.157  17.584  1.00 10.950          O  
ATOM    335  CB  LYS A  22       6.262 -22.959  15.450  1.00 15.760          C  
ATOM    336  CG  LYS A  22       6.957 -22.728  16.800  1.00 15.760          C  
ATOM    337  CD  LYS A  22       8.328 -22.079  16.613  1.00 15.760          C  
ATOM    338  CE  LYS A  22       9.004 -21.806  17.953  1.00 15.760          C  
ATOM    339  NZ  LYS A  22      10.342 -21.165  17.782  1.00 15.760          N  
ATOM    340  H   LYS A  22       4.887 -23.612  13.394  1.00 13.680          H  
ATOM    341  HA  LYS A  22       5.053 -24.629  16.029  1.00 13.440          H  
ATOM    342 1HB  LYS A  22       6.928 -23.532  14.802  1.00 18.910          H  
ATOM    343 2HB  LYS A  22       6.120 -21.985  14.985  1.00 18.910          H  
ATOM    344 1HG  LYS A  22       6.338 -22.078  17.423  1.00 18.910          H  
ATOM    345 2HG  LYS A  22       7.075 -23.683  17.313  1.00 18.910          H  
ATOM    346 1HD  LYS A  22       8.965 -22.736  16.017  1.00 18.910          H  
ATOM    347 2HD  LYS A  22       8.209 -21.137  16.077  1.00 18.910          H  
ATOM    348 1HE  LYS A  22       8.369 -21.146  18.544  1.00 18.910          H  
ATOM    349 2HE  LYS A  22       9.130 -22.747  18.488  1.00 18.910          H  
ATOM    350 1HZ  LYS A  22      10.756 -21.000  18.690  1.00 18.910          H  
ATOM    351 2HZ  LYS A  22      10.944 -21.774  17.245  1.00 18.910          H  
ATOM    352 3HZ  LYS A  22      10.237 -20.284  17.297  1.00 18.910          H  
ATOM    353  N   SER A  23       3.361 -21.794  15.800  1.00 11.860          N  
ATOM    354  CA  SER A  23       2.433 -20.899  16.476  1.00 12.190          C  
ATOM    355  C   SER A  23       1.209 -21.657  16.951  1.00 11.770          C  
ATOM    356  O   SER A  23       0.793 -21.478  18.090  1.00 11.760          O  
ATOM    357  CB  SER A  23       2.018 -19.775  15.544  1.00 16.930          C  
ATOM    358  OG  SER A  23       3.114 -18.960  15.218  1.00 16.930          O  
ATOM    359  H   SER A  23       3.604 -21.579  14.835  1.00 14.230          H  
ATOM    360  HA  SER A  23       2.934 -20.469  17.342  1.00 14.630          H  
ATOM    361 1HB  SER A  23       1.587 -20.185  14.640  1.00 20.320          H  
ATOM    362 2HB  SER A  23       1.255 -19.180  16.027  1.00 20.320          H  
ATOM    363  HG  SER A  23       3.649 -19.478  14.579  1.00 20.320          H  
ATOM    364  N   VAL A  24       0.671 -22.561  16.125  1.00 11.550          N  
ATOM    365  CA  VAL A  24      -0.463 -23.371  16.549  1.00 11.220          C  
ATOM    366  C   VAL A  24      -0.109 -24.219  17.749  1.00 10.440          C  
ATOM    367  O   VAL A  24      -0.894 -24.305  18.692  1.00 10.360          O  
ATOM    368  CB  VAL A  24      -0.986 -24.249  15.401  1.00 15.840          C  
ATOM    369  CG1 VAL A  24      -2.015 -25.322  15.934  1.00 15.840          C  
ATOM    370  CG2 VAL A  24      -1.660 -23.308  14.367  1.00 15.840          C  
ATOM    371  H   VAL A  24       1.036 -22.633  15.168  1.00 13.860          H  
ATOM    372  HA  VAL A  24      -1.267 -22.694  16.836  1.00 13.460          H  
ATOM    373  HB  VAL A  24      -0.156 -24.780  14.930  1.00 19.010          H  
ATOM    374 1HG1 VAL A  24      -2.387 -25.921  15.113  1.00 19.010          H  
ATOM    375 2HG1 VAL A  24      -1.524 -25.986  16.647  1.00 19.010          H  
ATOM    376 3HG1 VAL A  24      -2.833 -24.867  16.417  1.00 19.010          H  
ATOM    377 1HG2 VAL A  24      -2.042 -23.874  13.543  1.00 19.010          H  
ATOM    378 2HG2 VAL A  24      -2.464 -22.770  14.806  1.00 19.010          H  
ATOM    379 3HG2 VAL A  24      -0.945 -22.591  14.000  1.00 19.010          H  
ATOM    380  N   GLY A  25       1.053 -24.863  17.717  1.00 10.050          N  
ATOM    381  CA  GLY A  25       1.488 -25.675  18.842  1.00  9.510          C  
ATOM    382  C   GLY A  25       1.553 -24.838  20.123  1.00  9.750          C  
ATOM    383  O   GLY A  25       0.944 -25.185  21.146  1.00  9.610          O  
ATOM    384  H   GLY A  25       1.640 -24.797  16.876  1.00 12.060          H  
ATOM    385 1HA  GLY A  25       0.807 -26.514  18.972  1.00 11.410          H  
ATOM    386 2HA  GLY A  25       2.473 -26.084  18.621  1.00 11.410          H  
ATOM    387  N   LYS A  26       2.297 -23.727  20.061  1.00 10.290          N  
ATOM    388  CA  LYS A  26       2.471 -22.838  21.203  1.00 10.730          C  
ATOM    389  C   LYS A  26       1.147 -22.302  21.726  1.00 10.960          C  
ATOM    390  O   LYS A  26       0.903 -22.328  22.936  1.00 11.130          O  
ATOM    391  CB  LYS A  26       3.374 -21.662  20.822  1.00 14.850          C  
ATOM    392  CG  LYS A  26       3.664 -20.658  21.958  1.00 14.850          C  
ATOM    393  CD  LYS A  26       4.605 -19.542  21.471  1.00 14.850          C  
ATOM    394  CE  LYS A  26       5.030 -18.590  22.605  1.00 14.850          C  
ATOM    395  NZ  LYS A  26       3.896 -17.755  23.117  1.00 14.850          N  
ATOM    396  H   LYS A  26       2.769 -23.505  19.177  1.00 12.350          H  
ATOM    397  HA  LYS A  26       2.943 -23.402  22.005  1.00 12.880          H  
ATOM    398 1HB  LYS A  26       4.325 -22.049  20.455  1.00 17.820          H  
ATOM    399 2HB  LYS A  26       2.912 -21.113  19.997  1.00 17.820          H  
ATOM    400 1HG  LYS A  26       2.724 -20.211  22.299  1.00 17.820          H  
ATOM    401 2HG  LYS A  26       4.122 -21.180  22.798  1.00 17.820          H  
ATOM    402 1HD  LYS A  26       5.499 -19.988  21.032  1.00 17.820          H  
ATOM    403 2HD  LYS A  26       4.095 -18.963  20.700  1.00 17.820          H  
ATOM    404 1HE  LYS A  26       5.433 -19.176  23.429  1.00 17.820          H  
ATOM    405 2HE  LYS A  26       5.809 -17.927  22.230  1.00 17.820          H  
ATOM    406 1HZ  LYS A  26       4.213 -17.150  23.854  1.00 17.820          H  
ATOM    407 2HZ  LYS A  26       3.508 -17.194  22.379  1.00 17.820          H  
ATOM    408 3HZ  LYS A  26       3.149 -18.353  23.497  1.00 17.820          H  
ATOM    409  N   PHE A  27       0.303 -21.803  20.824  1.00 11.150          N  
ATOM    410  CA  PHE A  27      -0.975 -21.237  21.193  1.00 11.580          C  
ATOM    411  C   PHE A  27      -1.879 -22.295  21.819  1.00 11.100          C  
ATOM    412  O   PHE A  27      -2.594 -21.993  22.783  1.00 11.540          O  
ATOM    413  CB  PHE A  27      -1.660 -20.619  19.976  1.00 16.040          C  
ATOM    414  CG  PHE A  27      -1.136 -19.299  19.428  1.00 16.040          C  
ATOM    415  CD1 PHE A  27      -1.264 -19.040  18.062  1.00 16.040          C  
ATOM    416  CD2 PHE A  27      -0.579 -18.303  20.226  1.00 16.040          C  
ATOM    417  CE1 PHE A  27      -0.862 -17.856  17.514  1.00 16.040          C  
ATOM    418  CE2 PHE A  27      -0.169 -17.110  19.662  1.00 16.040          C  
ATOM    419  CZ  PHE A  27      -0.315 -16.891  18.307  1.00 16.040          C  
ATOM    420  H   PHE A  27       0.563 -21.795  19.840  1.00 13.380          H  
ATOM    421  HA  PHE A  27      -0.807 -20.470  21.944  1.00 13.900          H  
ATOM    422 1HB  PHE A  27      -1.614 -21.336  19.168  1.00 19.250          H  
ATOM    423 2HB  PHE A  27      -2.691 -20.459  20.223  1.00 19.250          H  
ATOM    424  HD1 PHE A  27      -1.689 -19.788  17.425  1.00 19.250          H  
ATOM    425  HD2 PHE A  27      -0.465 -18.443  21.304  1.00 19.250          H  
ATOM    426  HE1 PHE A  27      -0.980 -17.678  16.441  1.00 19.250          H  
ATOM    427  HE2 PHE A  27       0.265 -16.335  20.296  1.00 19.250          H  
ATOM    428  HZ  PHE A  27       0.006 -15.948  17.868  1.00 19.250          H  
ATOM    429  N   CYS A  28      -1.873 -23.532  21.281  1.00 10.330          N  
ATOM    430  CA  CYS A  28      -2.698 -24.574  21.868  1.00  9.900          C  
ATOM    431  C   CYS A  28      -2.241 -24.817  23.294  1.00 10.020          C  
ATOM    432  O   CYS A  28      -3.071 -24.931  24.190  1.00 10.290          O  
ATOM    433  CB  CYS A  28      -2.594 -25.904  21.106  1.00 14.030          C  
ATOM    434  SG  CYS A  28      -3.357 -25.939  19.467  1.00 14.030          S  
ATOM    435  H   CYS A  28      -1.321 -23.738  20.444  1.00 12.400          H  
ATOM    436  HA  CYS A  28      -3.733 -24.243  21.871  1.00 11.880          H  
ATOM    437 1HB  CYS A  28      -1.541 -26.157  20.980  1.00 16.840          H  
ATOM    438 2HB  CYS A  28      -3.050 -26.692  21.705  1.00 16.840          H  
ATOM    439  HG  CYS A  28      -2.493 -25.051  18.918  1.00 16.840          H  
ATOM    440  N   LEU A  29      -0.929 -24.853  23.536  1.00 10.040          N  
ATOM    441  CA  LEU A  29      -0.466 -25.064  24.898  1.00 10.420          C  
ATOM    442  C   LEU A  29      -0.875 -23.933  25.828  1.00 11.270          C  
ATOM    443  O   LEU A  29      -1.393 -24.185  26.920  1.00 11.730          O  
ATOM    444  CB  LEU A  29       1.058 -25.205  24.925  1.00 14.440          C  
ATOM    445  CG  LEU A  29       1.651 -26.492  24.323  1.00 14.440          C  
ATOM    446  CD1 LEU A  29       3.155 -26.323  24.207  1.00 14.440          C  
ATOM    447  CD2 LEU A  29       1.326 -27.699  25.230  1.00 14.440          C  
ATOM    448  H   LEU A  29      -0.261 -24.792  22.755  1.00 12.050          H  
ATOM    449  HA  LEU A  29      -0.918 -25.975  25.265  1.00 12.500          H  
ATOM    450 1HB  LEU A  29       1.481 -24.367  24.376  1.00 17.320          H  
ATOM    451 2HB  LEU A  29       1.389 -25.133  25.951  1.00 17.320          H  
ATOM    452  HG  LEU A  29       1.241 -26.657  23.326  1.00 17.320          H  
ATOM    453 1HD1 LEU A  29       3.591 -27.223  23.774  1.00 17.320          H  
ATOM    454 2HD1 LEU A  29       3.372 -25.470  23.562  1.00 17.320          H  
ATOM    455 3HD1 LEU A  29       3.582 -26.151  25.193  1.00 17.320          H  
ATOM    456 1HD2 LEU A  29       1.764 -28.598  24.797  1.00 17.320          H  
ATOM    457 2HD2 LEU A  29       1.746 -27.534  26.224  1.00 17.320          H  
ATOM    458 3HD2 LEU A  29       0.256 -27.840  25.315  1.00 17.320          H  
ATOM    459  N   GLU A  30      -0.781 -22.684  25.366  1.00 11.640          N  
ATOM    460  CA  GLU A  30      -1.152 -21.583  26.241  1.00 12.590          C  
ATOM    461  C   GLU A  30      -2.606 -21.717  26.677  1.00 12.920          C  
ATOM    462  O   GLU A  30      -2.929 -21.492  27.846  1.00 13.650          O  
ATOM    463  CB  GLU A  30      -0.972 -20.239  25.526  1.00 17.250          C  
ATOM    464  CG  GLU A  30       0.471 -19.825  25.273  1.00 17.250          C  
ATOM    465  CD  GLU A  30       0.573 -18.562  24.456  1.00 17.250          C  
ATOM    466  OE1 GLU A  30      -0.449 -18.073  24.031  1.00 17.250          O  
ATOM    467  OE2 GLU A  30       1.680 -18.100  24.234  1.00 17.250          O  
ATOM    468  H   GLU A  30      -0.367 -22.506  24.443  1.00 13.970          H  
ATOM    469  HA  GLU A  30      -0.518 -21.608  27.126  1.00 15.110          H  
ATOM    470 1HB  GLU A  30      -1.477 -20.280  24.560  1.00 20.700          H  
ATOM    471 2HB  GLU A  30      -1.449 -19.454  26.110  1.00 20.700          H  
ATOM    472 1HG  GLU A  30       0.959 -19.665  26.233  1.00 20.700          H  
ATOM    473 2HG  GLU A  30       0.991 -20.629  24.765  1.00 20.700          H  
ATOM    474  N   ALA A  31      -3.486 -22.085  25.736  1.00 12.470          N  
ATOM    475  CA  ALA A  31      -4.890 -22.297  26.058  1.00 12.860          C  
ATOM    476  C   ALA A  31      -5.080 -23.536  26.941  1.00 12.800          C  
ATOM    477  O   ALA A  31      -5.819 -23.487  27.918  1.00 13.600          O  
ATOM    478  CB  ALA A  31      -5.709 -22.416  24.780  1.00 17.850          C  
ATOM    479  H   ALA A  31      -3.156 -22.189  24.769  1.00 14.960          H  
ATOM    480  HA  ALA A  31      -5.240 -21.434  26.621  1.00 15.430          H  
ATOM    481 1HB  ALA A  31      -6.758 -22.545  25.024  1.00 21.420          H  
ATOM    482 2HB  ALA A  31      -5.583 -21.513  24.188  1.00 21.420          H  
ATOM    483 3HB  ALA A  31      -5.360 -23.255  24.208  1.00 21.420          H  
ATOM    484  N   SER A  32      -4.333 -24.611  26.668  1.00 11.990          N  
ATOM    485  CA  SER A  32      -4.449 -25.881  27.384  1.00 12.040          C  
ATOM    486  C   SER A  32      -4.238 -25.712  28.863  1.00 13.040          C  
ATOM    487  O   SER A  32      -5.021 -26.216  29.685  1.00 13.710          O  
ATOM    488  CB  SER A  32      -3.406 -26.864  26.893  1.00 16.840          C  
ATOM    489  OG  SER A  32      -3.536 -28.089  27.544  1.00 16.840          O  
ATOM    490  H   SER A  32      -3.718 -24.587  25.855  1.00 14.390          H  
ATOM    491  HA  SER A  32      -5.443 -26.286  27.220  1.00 14.450          H  
ATOM    492 1HB  SER A  32      -3.463 -26.989  25.823  1.00 20.200          H  
ATOM    493 2HB  SER A  32      -2.424 -26.463  27.109  1.00 20.200          H  
ATOM    494  HG  SER A  32      -2.883 -28.667  27.147  1.00 20.200          H  
ATOM    495  N   PHE A  33      -3.229 -24.931  29.210  1.00 13.240          N  
ATOM    496  CA  PHE A  33      -2.874 -24.709  30.593  1.00 14.270          C  
ATOM    497  C   PHE A  33      -3.946 -23.989  31.399  1.00 15.260          C  
ATOM    498  O   PHE A  33      -3.957 -24.089  32.628  1.00 16.120          O  
ATOM    499  CB  PHE A  33      -1.537 -23.981  30.702  1.00 19.570          C  
ATOM    500  CG  PHE A  33      -0.362 -24.892  30.426  1.00 19.570          C  
ATOM    501  CD1 PHE A  33       0.431 -24.738  29.297  1.00 19.570          C  
ATOM    502  CD2 PHE A  33      -0.070 -25.934  31.298  1.00 19.570          C  
ATOM    503  CE1 PHE A  33       1.480 -25.599  29.045  1.00 19.570          C  
ATOM    504  CE2 PHE A  33       0.976 -26.793  31.048  1.00 19.570          C  
ATOM    505  CZ  PHE A  33       1.750 -26.627  29.919  1.00 19.570          C  
ATOM    506  H   PHE A  33      -2.636 -24.555  28.459  1.00 15.890          H  
ATOM    507  HA  PHE A  33      -2.732 -25.681  31.038  1.00 17.120          H  
ATOM    508 1HB  PHE A  33      -1.518 -23.162  29.971  1.00 23.480          H  
ATOM    509 2HB  PHE A  33      -1.426 -23.552  31.690  1.00 23.480          H  
ATOM    510  HD1 PHE A  33       0.221 -23.926  28.606  1.00 23.480          H  
ATOM    511  HD2 PHE A  33      -0.682 -26.075  32.191  1.00 23.480          H  
ATOM    512  HE1 PHE A  33       2.095 -25.465  28.158  1.00 23.480          H  
ATOM    513  HE2 PHE A  33       1.191 -27.607  31.741  1.00 23.480          H  
ATOM    514  HZ  PHE A  33       2.577 -27.307  29.721  1.00 23.480          H  
ATOM    515  N   ASN A  34      -4.902 -23.326  30.740  1.00 15.280          N  
ATOM    516  CA  ASN A  34      -5.937 -22.622  31.474  1.00 16.330          C  
ATOM    517  C   ASN A  34      -6.990 -23.600  31.990  1.00 16.670          C  
ATOM    518  O   ASN A  34      -7.852 -23.220  32.791  1.00 17.710          O  
ATOM    519  CB  ASN A  34      -6.547 -21.535  30.618  1.00 22.440          C  
ATOM    520  CG  ASN A  34      -5.608 -20.393  30.415  1.00 22.440          C  
ATOM    521  OD1 ASN A  34      -4.777 -20.069  31.278  1.00 22.440          O  
ATOM    522  ND2 ASN A  34      -5.712 -19.770  29.276  1.00 22.440          N  
ATOM    523  H   ASN A  34      -4.939 -23.325  29.715  1.00 18.340          H  
ATOM    524  HA  ASN A  34      -5.482 -22.152  32.346  1.00 19.600          H  
ATOM    525 1HB  ASN A  34      -6.801 -21.941  29.646  1.00 26.930          H  
ATOM    526 2HB  ASN A  34      -7.464 -21.171  31.078  1.00 26.930          H  
ATOM    527 1HD2 ASN A  34      -5.104 -19.004  29.072  1.00 26.930          H  
ATOM    528 2HD2 ASN A  34      -6.388 -20.065  28.604  1.00 26.930          H  
ATOM    529  N   TYR A  35      -6.886 -24.861  31.556  1.00 15.850          N  
ATOM    530  CA  TYR A  35      -7.727 -25.963  31.990  1.00 16.160          C  
ATOM    531  C   TYR A  35      -6.905 -26.793  32.953  1.00 16.750          C  
ATOM    532  O   TYR A  35      -7.291 -27.017  34.092  1.00 17.430          O  
ATOM    533  CB  TYR A  35      -8.156 -26.854  30.817  1.00 22.500          C  
ATOM    534  CG  TYR A  35      -8.941 -28.079  31.202  1.00 22.500          C  
ATOM    535  CD1 TYR A  35     -10.280 -27.994  31.541  1.00 22.500          C  
ATOM    536  CD2 TYR A  35      -8.298 -29.312  31.213  1.00 22.500          C  
ATOM    537  CE1 TYR A  35     -10.967 -29.156  31.882  1.00 22.500          C  
ATOM    538  CE2 TYR A  35      -8.985 -30.450  31.553  1.00 22.500          C  
ATOM    539  CZ  TYR A  35     -10.317 -30.372  31.883  1.00 22.500          C  
ATOM    540  OH  TYR A  35     -11.010 -31.508  32.223  1.00 22.500          O  
ATOM    541  H   TYR A  35      -6.152 -25.086  30.882  1.00 19.020          H  
ATOM    542  HA  TYR A  35      -8.600 -25.579  32.514  1.00 19.390          H  
ATOM    543 1HB  TYR A  35      -8.765 -26.296  30.145  1.00 27.000          H  
ATOM    544 2HB  TYR A  35      -7.278 -27.174  30.262  1.00 27.000          H  
ATOM    545  HD1 TYR A  35     -10.793 -27.029  31.533  1.00 27.000          H  
ATOM    546  HD2 TYR A  35      -7.241 -29.377  30.946  1.00 27.000          H  
ATOM    547  HE1 TYR A  35     -12.022 -29.116  32.142  1.00 27.000          H  
ATOM    548  HE2 TYR A  35      -8.477 -31.413  31.558  1.00 27.000          H  
ATOM    549  HH  TYR A  35     -10.425 -32.269  32.181  1.00 27.000          H  
ATOM    550  N   LEU A  36      -5.700 -27.162  32.526  1.00 16.630          N  
ATOM    551  CA  LEU A  36      -4.869 -28.079  33.298  1.00 17.330          C  
ATOM    552  C   LEU A  36      -4.552 -27.582  34.704  1.00 18.560          C  
ATOM    553  O   LEU A  36      -4.548 -28.372  35.647  1.00 19.490          O  
ATOM    554  CB  LEU A  36      -3.551 -28.296  32.558  1.00 23.980          C  
ATOM    555  CG  LEU A  36      -3.633 -29.034  31.194  1.00 23.980          C  
ATOM    556  CD1 LEU A  36      -2.268 -28.951  30.514  1.00 23.980          C  
ATOM    557  CD2 LEU A  36      -4.060 -30.490  31.396  1.00 23.980          C  
ATOM    558  H   LEU A  36      -5.408 -26.881  31.587  1.00 19.960          H  
ATOM    559  HA  LEU A  36      -5.409 -29.015  33.400  1.00 20.800          H  
ATOM    560 1HB  LEU A  36      -3.093 -27.340  32.402  1.00 28.780          H  
ATOM    561 2HB  LEU A  36      -2.894 -28.875  33.204  1.00 28.780          H  
ATOM    562  HG  LEU A  36      -4.358 -28.539  30.551  1.00 28.780          H  
ATOM    563 1HD1 LEU A  36      -2.317 -29.450  29.550  1.00 28.780          H  
ATOM    564 2HD1 LEU A  36      -1.998 -27.911  30.358  1.00 28.780          H  
ATOM    565 3HD1 LEU A  36      -1.515 -29.432  31.132  1.00 28.780          H  
ATOM    566 1HD2 LEU A  36      -4.104 -30.984  30.426  1.00 28.780          H  
ATOM    567 2HD2 LEU A  36      -3.334 -30.999  32.031  1.00 28.780          H  
ATOM    568 3HD2 LEU A  36      -5.038 -30.541  31.858  1.00 28.780          H  
ATOM    569  N   LYS A  37      -4.328 -26.272  34.877  1.00 18.650          N  
ATOM    570  CA  LYS A  37      -4.044 -25.754  36.217  1.00 19.830          C  
ATOM    571  C   LYS A  37      -5.172 -26.068  37.216  1.00 20.510          C  
ATOM    572  O   LYS A  37      -4.911 -26.239  38.410  1.00 21.540          O  
ATOM    573  CB  LYS A  37      -3.789 -24.246  36.171  1.00 27.290          C  
ATOM    574  CG  LYS A  37      -2.451 -23.843  35.540  1.00 27.290          C  
ATOM    575  CD  LYS A  37      -2.295 -22.318  35.493  1.00 27.290          C  
ATOM    576  CE  LYS A  37      -0.968 -21.907  34.859  1.00 27.290          C  
ATOM    577  NZ  LYS A  37      -0.819 -20.421  34.794  1.00 27.290          N  
ATOM    578  H   LYS A  37      -4.306 -25.631  34.076  1.00 22.380          H  
ATOM    579  HA  LYS A  37      -3.141 -26.240  36.581  1.00 23.800          H  
ATOM    580 1HB  LYS A  37      -4.581 -23.770  35.588  1.00 32.750          H  
ATOM    581 2HB  LYS A  37      -3.833 -23.839  37.180  1.00 32.750          H  
ATOM    582 1HG  LYS A  37      -1.641 -24.262  36.136  1.00 32.750          H  
ATOM    583 2HG  LYS A  37      -2.377 -24.249  34.536  1.00 32.750          H  
ATOM    584 1HD  LYS A  37      -3.111 -21.897  34.899  1.00 32.750          H  
ATOM    585 2HD  LYS A  37      -2.352 -21.911  36.501  1.00 32.750          H  
ATOM    586 1HE  LYS A  37      -0.149 -22.320  35.445  1.00 32.750          H  
ATOM    587 2HE  LYS A  37      -0.918 -22.311  33.848  1.00 32.750          H  
ATOM    588 1HZ  LYS A  37       0.068 -20.187  34.368  1.00 32.750          H  
ATOM    589 2HZ  LYS A  37      -1.571 -20.031  34.239  1.00 32.750          H  
ATOM    590 3HZ  LYS A  37      -0.854 -20.036  35.727  1.00 32.750          H  
ATOM    591  N   SER A  38      -6.422 -26.065  36.745  1.00 19.940          N  
ATOM    592  CA  SER A  38      -7.597 -26.362  37.554  1.00 20.490          C  
ATOM    593  C   SER A  38      -8.759 -26.700  36.600  1.00 20.740          C  
ATOM    594  O   SER A  38      -9.410 -25.785  36.069  1.00 20.580          O  
ATOM    595  CB  SER A  38      -7.966 -25.181  38.425  1.00 28.470          C  
ATOM    596  OG  SER A  38      -9.088 -25.478  39.211  1.00 28.470          O  
ATOM    597  H   SER A  38      -6.578 -25.943  35.744  1.00 23.930          H  
ATOM    598  HA  SER A  38      -7.373 -27.190  38.218  1.00 24.590          H  
ATOM    599 1HB  SER A  38      -7.126 -24.924  39.071  1.00 34.160          H  
ATOM    600 2HB  SER A  38      -8.172 -24.318  37.798  1.00 34.160          H  
ATOM    601  HG  SER A  38      -9.267 -24.691  39.725  1.00 34.160          H  
ATOM    602  N   PRO A  39      -9.037 -27.992  36.342  1.00 21.190          N  
ATOM    603  CA  PRO A  39     -10.049 -28.484  35.414  1.00 21.430          C  
ATOM    604  C   PRO A  39     -11.467 -27.983  35.677  1.00 21.370          C  
ATOM    605  O   PRO A  39     -11.915 -27.932  36.823  1.00 22.200          O  
ATOM    606  CB  PRO A  39      -9.954 -30.002  35.613  1.00 32.140          C  
ATOM    607  CG  PRO A  39      -8.532 -30.236  36.062  1.00 32.140          C  
ATOM    608  CD  PRO A  39      -8.200 -29.055  36.934  1.00 32.140          C  
ATOM    609  HA  PRO A  39      -9.732 -28.210  34.397  1.00 25.720          H  
ATOM    610 1HB  PRO A  39     -10.694 -30.321  36.361  1.00 38.570          H  
ATOM    611 2HB  PRO A  39     -10.201 -30.523  34.688  1.00 38.570          H  
ATOM    612 1HG  PRO A  39      -8.441 -31.198  36.586  1.00 38.570          H  
ATOM    613 2HG  PRO A  39      -7.869 -30.289  35.179  1.00 38.570          H  
ATOM    614 1HD  PRO A  39      -8.474 -29.241  37.982  1.00 38.570          H  
ATOM    615 2HD  PRO A  39      -7.122 -28.833  36.797  1.00 38.570          H  
ATOM    616  N   ASN A  40     -12.167 -27.659  34.593  1.00 20.420          N  
ATOM    617  CA  ASN A  40     -13.545 -27.196  34.564  1.00 20.300          C  
ATOM    618  C   ASN A  40     -14.026 -27.330  33.133  1.00 19.470          C  
ATOM    619  O   ASN A  40     -13.491 -26.652  32.250  1.00 18.490          O  
ATOM    620  CB  ASN A  40     -13.713 -25.771  35.040  1.00 28.470          C  
ATOM    621  CG  ASN A  40     -15.201 -25.379  35.210  1.00 28.470          C  
ATOM    622  OD1 ASN A  40     -16.111 -25.785  34.441  1.00 28.470          O  
ATOM    623  ND2 ASN A  40     -15.459 -24.581  36.229  1.00 28.470          N  
ATOM    624  H   ASN A  40     -11.694 -27.735  33.705  1.00 24.500          H  
ATOM    625  HA  ASN A  40     -14.156 -27.851  35.188  1.00 24.360          H  
ATOM    626 1HB  ASN A  40     -13.182 -25.622  35.984  1.00 34.160          H  
ATOM    627 2HB  ASN A  40     -13.281 -25.115  34.305  1.00 34.160          H  
ATOM    628 1HD2 ASN A  40     -16.398 -24.279  36.411  1.00 34.160          H  
ATOM    629 2HD2 ASN A  40     -14.715 -24.276  36.828  1.00 34.160          H  
ATOM    630  N   PHE A  41     -15.006 -28.182  32.872  1.00 19.860          N  
ATOM    631  CA  PHE A  41     -15.420 -28.406  31.491  1.00 19.210          C  
ATOM    632  C   PHE A  41     -15.890 -27.134  30.784  1.00 18.230          C  
ATOM    633  O   PHE A  41     -15.790 -27.041  29.559  1.00 17.400          O  
ATOM    634  CB  PHE A  41     -16.506 -29.462  31.410  1.00 27.150          C  
ATOM    635  CG  PHE A  41     -15.975 -30.841  31.580  1.00 27.150          C  
ATOM    636  CD1 PHE A  41     -16.193 -31.584  32.725  1.00 27.150          C  
ATOM    637  CD2 PHE A  41     -15.239 -31.396  30.564  1.00 27.150          C  
ATOM    638  CE1 PHE A  41     -15.676 -32.860  32.831  1.00 27.150          C  
ATOM    639  CE2 PHE A  41     -14.720 -32.659  30.661  1.00 27.150          C  
ATOM    640  CZ  PHE A  41     -14.936 -33.395  31.796  1.00 27.150          C  
ATOM    641  H   PHE A  41     -15.430 -28.704  33.626  1.00 23.830          H  
ATOM    642  HA  PHE A  41     -14.555 -28.788  30.955  1.00 23.050          H  
ATOM    643 1HB  PHE A  41     -17.241 -29.273  32.170  1.00 32.580          H  
ATOM    644 2HB  PHE A  41     -17.004 -29.401  30.442  1.00 32.580          H  
ATOM    645  HD1 PHE A  41     -16.775 -31.172  33.543  1.00 32.580          H  
ATOM    646  HD2 PHE A  41     -15.082 -30.806  29.675  1.00 32.580          H  
ATOM    647  HE1 PHE A  41     -15.850 -33.446  33.735  1.00 32.580          H  
ATOM    648  HE2 PHE A  41     -14.136 -33.078  29.840  1.00 32.580          H  
ATOM    649  HZ  PHE A  41     -14.525 -34.402  31.881  1.00 32.580          H  
ATOM    650  N   SER A  42     -16.383 -26.127  31.513  1.00 18.370          N  
ATOM    651  CA  SER A  42     -16.802 -24.908  30.828  1.00 17.500          C  
ATOM    652  C   SER A  42     -15.601 -24.288  30.108  1.00 16.660          C  
ATOM    653  O   SER A  42     -15.733 -23.712  29.014  1.00 15.780          O  
ATOM    654  CB  SER A  42     -17.362 -23.903  31.815  1.00 24.850          C  
ATOM    655  OG  SER A  42     -18.548 -24.363  32.401  1.00 24.850          O  
ATOM    656  H   SER A  42     -16.486 -26.180  32.530  1.00 22.040          H  
ATOM    657  HA  SER A  42     -17.566 -25.160  30.092  1.00 21.000          H  
ATOM    658 1HB  SER A  42     -16.621 -23.710  32.592  1.00 29.820          H  
ATOM    659 2HB  SER A  42     -17.549 -22.960  31.302  1.00 29.820          H  
ATOM    660  HG  SER A  42     -18.843 -23.659  32.987  1.00 29.820          H  
ATOM    661  N   LYS A  43     -14.429 -24.371  30.754  1.00 16.970          N  
ATOM    662  CA  LYS A  43     -13.217 -23.821  30.201  1.00 16.250          C  
ATOM    663  C   LYS A  43     -12.735 -24.744  29.117  1.00 15.670          C  
ATOM    664  O   LYS A  43     -12.315 -24.283  28.059  1.00 14.780          O  
ATOM    665  CB  LYS A  43     -12.137 -23.658  31.256  1.00 23.040          C  
ATOM    666  CG  LYS A  43     -12.411 -22.580  32.307  1.00 23.040          C  
ATOM    667  CD  LYS A  43     -11.156 -22.313  33.146  1.00 23.040          C  
ATOM    668  CE  LYS A  43     -10.857 -23.473  34.090  1.00 23.040          C  
ATOM    669  NZ  LYS A  43      -9.657 -23.271  34.862  1.00 23.040          N  
ATOM    670  H   LYS A  43     -14.366 -24.887  31.631  1.00 20.360          H  
ATOM    671  HA  LYS A  43     -13.433 -22.851  29.753  1.00 19.500          H  
ATOM    672 1HB  LYS A  43     -12.010 -24.611  31.753  1.00 27.650          H  
ATOM    673 2HB  LYS A  43     -11.194 -23.417  30.774  1.00 27.650          H  
ATOM    674 1HG  LYS A  43     -12.717 -21.660  31.812  1.00 27.650          H  
ATOM    675 2HG  LYS A  43     -13.222 -22.909  32.957  1.00 27.650          H  
ATOM    676 1HD  LYS A  43     -10.296 -22.165  32.488  1.00 27.650          H  
ATOM    677 2HD  LYS A  43     -11.298 -21.408  33.736  1.00 27.650          H  
ATOM    678 1HE  LYS A  43     -11.679 -23.597  34.777  1.00 27.650          H  
ATOM    679 2HE  LYS A  43     -10.722 -24.385  33.521  1.00 27.650          H  
ATOM    680 1HZ  LYS A  43      -9.539 -24.123  35.433  1.00 27.650          H  
ATOM    681 2HZ  LYS A  43      -8.880 -23.182  34.198  1.00 27.650          H  
ATOM    682 3HZ  LYS A  43      -9.714 -22.456  35.440  1.00 27.650          H  
ATOM    683  N   LEU A  44     -12.851 -26.062  29.349  1.00 16.250          N  
ATOM    684  CA  LEU A  44     -12.359 -27.015  28.363  1.00 15.910          C  
ATOM    685  C   LEU A  44     -13.041 -26.734  27.044  1.00 15.160          C  
ATOM    686  O   LEU A  44     -12.401 -26.746  26.000  1.00 14.500          O  
ATOM    687  CB  LEU A  44     -12.667 -28.472  28.727  1.00 22.410          C  
ATOM    688  CG  LEU A  44     -12.051 -29.578  27.785  1.00 22.410          C  
ATOM    689  CD1 LEU A  44     -10.514 -29.504  27.824  1.00 22.410          C  
ATOM    690  CD2 LEU A  44     -12.516 -30.948  28.227  1.00 22.410          C  
ATOM    691  H   LEU A  44     -13.227 -26.373  30.248  1.00 19.500          H  
ATOM    692  HA  LEU A  44     -11.292 -26.870  28.261  1.00 19.090          H  
ATOM    693 1HB  LEU A  44     -12.367 -28.654  29.716  1.00 26.890          H  
ATOM    694 2HB  LEU A  44     -13.747 -28.596  28.683  1.00 26.890          H  
ATOM    695  HG  LEU A  44     -12.377 -29.411  26.762  1.00 26.890          H  
ATOM    696 1HD1 LEU A  44     -10.109 -30.274  27.179  1.00 26.890          H  
ATOM    697 2HD1 LEU A  44     -10.158 -28.541  27.480  1.00 26.890          H  
ATOM    698 3HD1 LEU A  44     -10.173 -29.674  28.835  1.00 26.890          H  
ATOM    699 1HD2 LEU A  44     -12.088 -31.707  27.570  1.00 26.890          H  
ATOM    700 2HD2 LEU A  44     -12.197 -31.135  29.257  1.00 26.890          H  
ATOM    701 3HD2 LEU A  44     -13.587 -30.992  28.157  1.00 26.890          H  
ATOM    702  N   ILE A  45     -14.340 -26.442  27.072  1.00 15.280          N  
ATOM    703  CA  ILE A  45     -15.032 -26.154  25.834  1.00 14.620          C  
ATOM    704  C   ILE A  45     -14.433 -24.947  25.130  1.00 13.630          C  
ATOM    705  O   ILE A  45     -14.107 -25.042  23.948  1.00 12.940          O  
ATOM    706  CB  ILE A  45     -16.550 -25.997  26.079  1.00 20.730          C  
ATOM    707  CG1 ILE A  45     -17.125 -27.425  26.443  1.00 20.730          C  
ATOM    708  CG2 ILE A  45     -17.268 -25.287  24.886  1.00 20.730          C  
ATOM    709  CD1 ILE A  45     -18.538 -27.446  27.003  1.00 20.730          C  
ATOM    710  H   ILE A  45     -14.843 -26.478  27.965  1.00 18.340          H  
ATOM    711  HA  ILE A  45     -14.903 -27.010  25.179  1.00 17.540          H  
ATOM    712  HB  ILE A  45     -16.689 -25.385  26.975  1.00 24.880          H  
ATOM    713 1HG1 ILE A  45     -17.095 -28.042  25.548  1.00 24.880          H  
ATOM    714 2HG1 ILE A  45     -16.469 -27.877  27.184  1.00 24.880          H  
ATOM    715 1HG2 ILE A  45     -18.325 -25.176  25.108  1.00 24.880          H  
ATOM    716 2HG2 ILE A  45     -16.843 -24.296  24.732  1.00 24.880          H  
ATOM    717 3HG2 ILE A  45     -17.156 -25.851  23.987  1.00 24.880          H  
ATOM    718 1HD1 ILE A  45     -18.828 -28.467  27.221  1.00 24.880          H  
ATOM    719 2HD1 ILE A  45     -18.567 -26.855  27.922  1.00 24.880          H  
ATOM    720 3HD1 ILE A  45     -19.230 -27.030  26.280  1.00 24.880          H  
ATOM    721  N   ASN A  46     -14.220 -23.828  25.821  1.00 13.670          N  
ATOM    722  CA  ASN A  46     -13.624 -22.703  25.094  1.00 12.890          C  
ATOM    723  C   ASN A  46     -12.206 -23.017  24.603  1.00 12.360          C  
ATOM    724  O   ASN A  46     -11.830 -22.660  23.484  1.00 11.640          O  
ATOM    725  CB  ASN A  46     -13.624 -21.468  25.956  1.00 18.360          C  
ATOM    726  CG  ASN A  46     -14.992 -20.890  26.101  1.00 18.360          C  
ATOM    727  OD1 ASN A  46     -15.892 -21.144  25.288  1.00 18.360          O  
ATOM    728  ND2 ASN A  46     -15.178 -20.108  27.129  1.00 18.360          N  
ATOM    729  H   ASN A  46     -14.513 -23.762  26.807  1.00 16.400          H  
ATOM    730  HA  ASN A  46     -14.229 -22.509  24.209  1.00 15.470          H  
ATOM    731 1HB  ASN A  46     -13.235 -21.721  26.946  1.00 22.030          H  
ATOM    732 2HB  ASN A  46     -12.964 -20.727  25.523  1.00 22.030          H  
ATOM    733 1HD2 ASN A  46     -16.075 -19.693  27.284  1.00 22.030          H  
ATOM    734 2HD2 ASN A  46     -14.430 -19.926  27.765  1.00 22.030          H  
ATOM    735  N   ILE A  47     -11.447 -23.743  25.412  1.00 12.800          N  
ATOM    736  CA  ILE A  47     -10.076 -24.114  25.110  1.00 12.430          C  
ATOM    737  C   ILE A  47      -9.952 -25.023  23.899  1.00 12.050          C  
ATOM    738  O   ILE A  47      -9.119 -24.757  23.034  1.00 11.430          O  
ATOM    739  CB  ILE A  47      -9.420 -24.687  26.369  1.00 17.550          C  
ATOM    740  CG1 ILE A  47      -9.272 -23.517  27.390  1.00 17.550          C  
ATOM    741  CG2 ILE A  47      -8.110 -25.394  26.069  1.00 17.550          C  
ATOM    742  CD1 ILE A  47      -8.949 -23.929  28.781  1.00 17.550          C  
ATOM    743  H   ILE A  47     -11.844 -24.029  26.313  1.00 15.360          H  
ATOM    744  HA  ILE A  47      -9.541 -23.195  24.871  1.00 14.920          H  
ATOM    745  HB  ILE A  47     -10.103 -25.402  26.813  1.00 21.060          H  
ATOM    746 1HG1 ILE A  47      -8.480 -22.850  27.043  1.00 21.060          H  
ATOM    747 2HG1 ILE A  47     -10.202 -22.957  27.415  1.00 21.060          H  
ATOM    748 1HG2 ILE A  47      -7.695 -25.792  26.983  1.00 21.060          H  
ATOM    749 2HG2 ILE A  47      -8.281 -26.213  25.377  1.00 21.060          H  
ATOM    750 3HG2 ILE A  47      -7.420 -24.695  25.632  1.00 21.060          H  
ATOM    751 1HD1 ILE A  47      -8.879 -23.052  29.410  1.00 21.060          H  
ATOM    752 2HD1 ILE A  47      -9.745 -24.567  29.143  1.00 21.060          H  
ATOM    753 3HD1 ILE A  47      -8.007 -24.461  28.806  1.00 21.060          H  
ATOM    754  N   ILE A  48     -10.763 -26.087  23.830  1.00 12.550          N  
ATOM    755  CA  ILE A  48     -10.702 -26.992  22.695  1.00 12.400          C  
ATOM    756  C   ILE A  48     -11.177 -26.250  21.459  1.00 11.670          C  
ATOM    757  O   ILE A  48     -10.596 -26.421  20.390  1.00 11.350          O  
ATOM    758  CB  ILE A  48     -11.497 -28.293  22.867  1.00 17.420          C  
ATOM    759  CG1 ILE A  48     -10.982 -29.137  24.081  1.00 17.420          C  
ATOM    760  CG2 ILE A  48     -11.373 -29.120  21.549  1.00 17.420          C  
ATOM    761  CD1 ILE A  48      -9.554 -29.551  24.070  1.00 17.420          C  
ATOM    762  H   ILE A  48     -11.423 -26.257  24.586  1.00 15.060          H  
ATOM    763  HA  ILE A  48      -9.668 -27.258  22.521  1.00 14.880          H  
ATOM    764  HB  ILE A  48     -12.523 -28.052  23.076  1.00 20.900          H  
ATOM    765 1HG1 ILE A  48     -11.140 -28.560  24.973  1.00 20.900          H  
ATOM    766 2HG1 ILE A  48     -11.591 -30.036  24.140  1.00 20.900          H  
ATOM    767 1HG2 ILE A  48     -11.913 -30.045  21.639  1.00 20.900          H  
ATOM    768 2HG2 ILE A  48     -11.783 -28.559  20.727  1.00 20.900          H  
ATOM    769 3HG2 ILE A  48     -10.332 -29.345  21.336  1.00 20.900          H  
ATOM    770 1HD1 ILE A  48      -9.337 -30.122  24.965  1.00 20.900          H  
ATOM    771 2HD1 ILE A  48      -9.329 -30.162  23.203  1.00 20.900          H  
ATOM    772 3HD1 ILE A  48      -8.958 -28.668  24.070  1.00 20.900          H  
ATOM    773  N   ILE A  49     -12.222 -25.418  21.568  1.00 11.520          N  
ATOM    774  CA  ILE A  49     -12.642 -24.678  20.387  1.00 10.880          C  
ATOM    775  C   ILE A  49     -11.463 -23.875  19.882  1.00 10.340          C  
ATOM    776  O   ILE A  49     -11.200 -23.877  18.679  1.00  9.990          O  
ATOM    777  CB  ILE A  49     -13.822 -23.723  20.676  1.00 15.490          C  
ATOM    778  CG1 ILE A  49     -15.065 -24.539  20.951  1.00 15.490          C  
ATOM    779  CG2 ILE A  49     -14.028 -22.759  19.510  1.00 15.490          C  
ATOM    780  CD1 ILE A  49     -16.244 -23.790  21.551  1.00 15.490          C  
ATOM    781  H   ILE A  49     -12.729 -25.317  22.453  1.00 13.820          H  
ATOM    782  HA  ILE A  49     -12.942 -25.382  19.617  1.00 13.060          H  
ATOM    783  HB  ILE A  49     -13.604 -23.153  21.581  1.00 18.590          H  
ATOM    784 1HG1 ILE A  49     -15.388 -24.985  20.011  1.00 18.590          H  
ATOM    785 2HG1 ILE A  49     -14.790 -25.323  21.629  1.00 18.590          H  
ATOM    786 1HG2 ILE A  49     -14.833 -22.108  19.746  1.00 18.590          H  
ATOM    787 2HG2 ILE A  49     -13.141 -22.165  19.353  1.00 18.590          H  
ATOM    788 3HG2 ILE A  49     -14.256 -23.312  18.612  1.00 18.590          H  
ATOM    789 1HD1 ILE A  49     -17.067 -24.486  21.710  1.00 18.590          H  
ATOM    790 2HD1 ILE A  49     -15.944 -23.358  22.509  1.00 18.590          H  
ATOM    791 3HD1 ILE A  49     -16.570 -23.004  20.893  1.00 18.590          H  
ATOM    792  N   TRP A  50     -10.746 -23.194  20.777  1.00 10.420          N  
ATOM    793  CA  TRP A  50      -9.588 -22.441  20.356  1.00 10.070          C  
ATOM    794  C   TRP A  50      -8.531 -23.369  19.728  1.00  9.990          C  
ATOM    795  O   TRP A  50      -7.974 -23.019  18.687  1.00  9.770          O  
ATOM    796  CB  TRP A  50      -9.038 -21.643  21.537  1.00 14.240          C  
ATOM    797  CG  TRP A  50     -10.010 -20.550  22.028  1.00 14.240          C  
ATOM    798  CD1 TRP A  50     -11.019 -19.914  21.326  1.00 14.240          C  
ATOM    799  CD2 TRP A  50     -10.076 -20.022  23.368  1.00 14.240          C  
ATOM    800  NE1 TRP A  50     -11.685 -19.033  22.145  1.00 14.240          N  
ATOM    801  CE2 TRP A  50     -11.124 -19.087  23.394  1.00 14.240          C  
ATOM    802  CE3 TRP A  50      -9.351 -20.274  24.540  1.00 14.240          C  
ATOM    803  CZ2 TRP A  50     -11.454 -18.404  24.541  1.00 14.240          C  
ATOM    804  CZ3 TRP A  50      -9.687 -19.592  25.690  1.00 14.240          C  
ATOM    805  CH2 TRP A  50     -10.712 -18.678  25.693  1.00 14.240          C  
ATOM    806  H   TRP A  50     -11.030 -23.177  21.764  1.00 12.500          H  
ATOM    807  HA  TRP A  50      -9.896 -21.742  19.596  1.00 12.080          H  
ATOM    808 1HB  TRP A  50      -8.848 -22.320  22.366  1.00 17.090          H  
ATOM    809 2HB  TRP A  50      -8.093 -21.183  21.272  1.00 17.090          H  
ATOM    810  HD1 TRP A  50     -11.265 -20.079  20.297  1.00 17.090          H  
ATOM    811  HE1 TRP A  50     -12.508 -18.427  21.883  1.00 17.090          H  
ATOM    812  HE3 TRP A  50      -8.543 -20.995  24.542  1.00 17.090          H  
ATOM    813  HZ2 TRP A  50     -12.269 -17.677  24.562  1.00 17.090          H  
ATOM    814  HZ3 TRP A  50      -9.118 -19.800  26.595  1.00 17.090          H  
ATOM    815  HH2 TRP A  50     -10.952 -18.156  26.618  1.00 17.090          H  
ATOM    816  N   PHE A  51      -8.275 -24.562  20.306  1.00 10.360          N  
ATOM    817  CA  PHE A  51      -7.279 -25.463  19.711  1.00 10.490          C  
ATOM    818  C   PHE A  51      -7.664 -25.826  18.289  1.00 10.420          C  
ATOM    819  O   PHE A  51      -6.828 -25.860  17.379  1.00 10.390          O  
ATOM    820  CB  PHE A  51      -7.210 -26.830  20.387  1.00 14.630          C  
ATOM    821  CG  PHE A  51      -6.724 -26.954  21.749  1.00 14.630          C  
ATOM    822  CD1 PHE A  51      -6.186 -25.934  22.464  1.00 14.630          C  
ATOM    823  CD2 PHE A  51      -6.787 -28.195  22.326  1.00 14.630          C  
ATOM    824  CE1 PHE A  51      -5.755 -26.180  23.728  1.00 14.630          C  
ATOM    825  CE2 PHE A  51      -6.344 -28.422  23.568  1.00 14.630          C  
ATOM    826  CZ  PHE A  51      -5.839 -27.422  24.269  1.00 14.630          C  
ATOM    827  H   PHE A  51      -8.724 -24.800  21.196  1.00 12.430          H  
ATOM    828  HA  PHE A  51      -6.309 -24.977  19.703  1.00 12.590          H  
ATOM    829 1HB  PHE A  51      -8.196 -27.284  20.352  1.00 17.560          H  
ATOM    830 2HB  PHE A  51      -6.575 -27.446  19.788  1.00 17.560          H  
ATOM    831  HD1 PHE A  51      -6.114 -24.934  22.043  1.00 17.560          H  
ATOM    832  HD2 PHE A  51      -7.210 -29.010  21.768  1.00 17.560          H  
ATOM    833  HE1 PHE A  51      -5.346 -25.394  24.310  1.00 17.560          H  
ATOM    834  HE2 PHE A  51      -6.410 -29.418  24.005  1.00 17.560          H  
ATOM    835  HZ  PHE A  51      -5.505 -27.616  25.267  1.00 17.560          H  
ATOM    836  N   LEU A  52      -8.941 -26.149  18.101  1.00 10.550          N  
ATOM    837  CA  LEU A  52      -9.422 -26.563  16.803  1.00 10.640          C  
ATOM    838  C   LEU A  52      -9.322 -25.428  15.824  1.00 10.190          C  
ATOM    839  O   LEU A  52      -8.801 -25.617  14.731  1.00 10.380          O  
ATOM    840  CB  LEU A  52     -10.868 -27.017  16.928  1.00 14.860          C  
ATOM    841  CG  LEU A  52     -11.107 -28.274  17.722  1.00 14.860          C  
ATOM    842  CD1 LEU A  52     -12.555 -28.385  17.974  1.00 14.860          C  
ATOM    843  CD2 LEU A  52     -10.652 -29.485  16.969  1.00 14.860          C  
ATOM    844  H   LEU A  52      -9.577 -26.126  18.902  1.00 12.660          H  
ATOM    845  HA  LEU A  52      -8.803 -27.370  16.439  1.00 12.770          H  
ATOM    846 1HB  LEU A  52     -11.441 -26.215  17.394  1.00 17.830          H  
ATOM    847 2HB  LEU A  52     -11.252 -27.194  15.934  1.00 17.830          H  
ATOM    848  HG  LEU A  52     -10.570 -28.212  18.661  1.00 17.830          H  
ATOM    849 1HD1 LEU A  52     -12.744 -29.276  18.556  1.00 17.830          H  
ATOM    850 2HD1 LEU A  52     -12.899 -27.515  18.527  1.00 17.830          H  
ATOM    851 3HD1 LEU A  52     -13.084 -28.448  17.024  1.00 17.830          H  
ATOM    852 1HD2 LEU A  52     -10.839 -30.368  17.571  1.00 17.830          H  
ATOM    853 2HD2 LEU A  52     -11.196 -29.564  16.056  1.00 17.830          H  
ATOM    854 3HD2 LEU A  52      -9.612 -29.426  16.749  1.00 17.830          H  
ATOM    855  N   LEU A  53      -9.690 -24.218  16.243  1.00  9.780          N  
ATOM    856  CA  LEU A  53      -9.613 -23.075  15.355  1.00  9.580          C  
ATOM    857  C   LEU A  53      -8.188 -22.882  14.891  1.00  9.660          C  
ATOM    858  O   LEU A  53      -7.937 -22.626  13.716  1.00  9.940          O  
ATOM    859  CB  LEU A  53     -10.092 -21.822  16.092  1.00 13.490          C  
ATOM    860  CG  LEU A  53     -11.604 -21.660  16.379  1.00 13.490          C  
ATOM    861  CD1 LEU A  53     -11.823 -20.574  17.370  1.00 13.490          C  
ATOM    862  CD2 LEU A  53     -12.298 -21.233  15.165  1.00 13.490          C  
ATOM    863  H   LEU A  53     -10.098 -24.101  17.177  1.00 11.740          H  
ATOM    864  HA  LEU A  53     -10.235 -23.266  14.486  1.00 11.500          H  
ATOM    865 1HB  LEU A  53      -9.602 -21.816  17.054  1.00 16.190          H  
ATOM    866 2HB  LEU A  53      -9.754 -20.976  15.546  1.00 16.190          H  
ATOM    867  HG  LEU A  53     -12.017 -22.592  16.747  1.00 16.190          H  
ATOM    868 1HD1 LEU A  53     -12.887 -20.451  17.555  1.00 16.190          H  
ATOM    869 2HD1 LEU A  53     -11.338 -20.833  18.271  1.00 16.190          H  
ATOM    870 3HD1 LEU A  53     -11.419 -19.671  17.003  1.00 16.190          H  
ATOM    871 1HD2 LEU A  53     -13.323 -21.103  15.422  1.00 16.190          H  
ATOM    872 2HD2 LEU A  53     -11.893 -20.295  14.827  1.00 16.190          H  
ATOM    873 3HD2 LEU A  53     -12.203 -21.963  14.389  1.00 16.190          H  
ATOM    874  N   LEU A  54      -7.234 -23.047  15.794  1.00  9.570          N  
ATOM    875  CA  LEU A  54      -5.857 -22.915  15.385  1.00  9.720          C  
ATOM    876  C   LEU A  54      -5.462 -23.995  14.386  1.00 10.240          C  
ATOM    877  O   LEU A  54      -4.912 -23.712  13.335  1.00 10.590          O  
ATOM    878  CB  LEU A  54      -4.955 -23.074  16.594  1.00 13.550          C  
ATOM    879  CG  LEU A  54      -4.950 -22.041  17.618  1.00 13.550          C  
ATOM    880  CD1 LEU A  54      -4.216 -22.564  18.797  1.00 13.550          C  
ATOM    881  CD2 LEU A  54      -4.295 -20.775  17.058  1.00 13.550          C  
ATOM    882  H   LEU A  54      -7.481 -23.217  16.775  1.00 11.480          H  
ATOM    883  HA  LEU A  54      -5.731 -21.949  14.916  1.00 11.660          H  
ATOM    884 1HB  LEU A  54      -5.174 -24.023  17.071  1.00 16.260          H  
ATOM    885 2HB  LEU A  54      -3.982 -23.101  16.242  1.00 16.260          H  
ATOM    886  HG  LEU A  54      -5.923 -21.850  17.939  1.00 16.260          H  
ATOM    887 1HD1 LEU A  54      -4.235 -21.824  19.571  1.00 16.260          H  
ATOM    888 2HD1 LEU A  54      -4.716 -23.443  19.151  1.00 16.260          H  
ATOM    889 3HD1 LEU A  54      -3.197 -22.813  18.526  1.00 16.260          H  
ATOM    890 1HD2 LEU A  54      -4.264 -20.016  17.834  1.00 16.260          H  
ATOM    891 2HD2 LEU A  54      -3.295 -21.015  16.739  1.00 16.260          H  
ATOM    892 3HD2 LEU A  54      -4.853 -20.385  16.214  1.00 16.260          H  
ATOM    893  N   SER A  55      -5.820 -25.248  14.642  1.00 10.490          N  
ATOM    894  CA  SER A  55      -5.413 -26.291  13.707  1.00 11.200          C  
ATOM    895  C   SER A  55      -6.088 -26.160  12.346  1.00 11.640          C  
ATOM    896  O   SER A  55      -5.508 -26.508  11.324  1.00 12.380          O  
ATOM    897  CB  SER A  55      -5.649 -27.653  14.292  1.00 15.400          C  
ATOM    898  OG  SER A  55      -4.803 -27.882  15.384  1.00 15.400          O  
ATOM    899  H   SER A  55      -6.299 -25.482  15.520  1.00 12.590          H  
ATOM    900  HA  SER A  55      -4.342 -26.188  13.553  1.00 13.440          H  
ATOM    901 1HB  SER A  55      -6.685 -27.727  14.608  1.00 18.480          H  
ATOM    902 2HB  SER A  55      -5.473 -28.398  13.538  1.00 18.480          H  
ATOM    903  HG  SER A  55      -4.952 -28.799  15.648  1.00 18.480          H  
ATOM    904  N   VAL A  56      -7.254 -25.543  12.292  1.00 11.270          N  
ATOM    905  CA  VAL A  56      -7.936 -25.344  11.025  1.00 11.730          C  
ATOM    906  C   VAL A  56      -7.059 -24.543  10.040  1.00 12.140          C  
ATOM    907  O   VAL A  56      -7.117 -24.803   8.837  1.00 12.940          O  
ATOM    908  CB  VAL A  56      -9.297 -24.638  11.188  1.00 16.240          C  
ATOM    909  CG1 VAL A  56      -9.895 -24.276   9.819  1.00 16.240          C  
ATOM    910  CG2 VAL A  56     -10.296 -25.507  11.885  1.00 16.240          C  
ATOM    911  H   VAL A  56      -7.720 -25.298  13.174  1.00 13.520          H  
ATOM    912  HA  VAL A  56      -8.122 -26.322  10.596  1.00 14.080          H  
ATOM    913  HB  VAL A  56      -9.133 -23.751  11.764  1.00 19.490          H  
ATOM    914 1HG1 VAL A  56     -10.832 -23.773   9.983  1.00 19.490          H  
ATOM    915 2HG1 VAL A  56      -9.255 -23.628   9.243  1.00 19.490          H  
ATOM    916 3HG1 VAL A  56     -10.061 -25.184   9.262  1.00 19.490          H  
ATOM    917 1HG2 VAL A  56     -11.215 -24.949  11.992  1.00 19.490          H  
ATOM    918 2HG2 VAL A  56     -10.479 -26.404  11.318  1.00 19.490          H  
ATOM    919 3HG2 VAL A  56      -9.957 -25.781  12.823  1.00 19.490          H  
ATOM    920  N   CYS A  57      -6.263 -23.546  10.518  1.00 11.750          N  
ATOM    921  CA  CYS A  57      -5.453 -22.724   9.603  1.00 12.300          C  
ATOM    922  C   CYS A  57      -4.307 -23.529   8.988  1.00 12.960          C  
ATOM    923  O   CYS A  57      -3.586 -23.037   8.120  1.00 13.680          O  
ATOM    924  CB  CYS A  57      -4.864 -21.483  10.306  1.00 17.000          C  
ATOM    925  SG  CYS A  57      -3.553 -21.817  11.515  1.00 17.000          S  
ATOM    926  H   CYS A  57      -6.191 -23.386  11.517  1.00 14.100          H  
ATOM    927  HA  CYS A  57      -6.098 -22.377   8.797  1.00 14.760          H  
ATOM    928 1HB  CYS A  57      -4.456 -20.804   9.556  1.00 20.400          H  
ATOM    929 2HB  CYS A  57      -5.649 -20.951  10.819  1.00 20.400          H  
ATOM    930  N   LEU A  58      -4.128 -24.763   9.467  1.00 12.850          N  
ATOM    931  CA  LEU A  58      -3.100 -25.615   8.953  1.00 13.540          C  
ATOM    932  C   LEU A  58      -3.618 -26.510   7.807  1.00 14.200          C  
ATOM    933  O   LEU A  58      -2.830 -27.206   7.163  1.00 14.890          O  
ATOM    934  CB  LEU A  58      -2.538 -26.466  10.085  1.00 18.680          C  
ATOM    935  CG  LEU A  58      -1.950 -25.682  11.290  1.00 18.680          C  
ATOM    936  CD1 LEU A  58      -1.517 -26.657  12.326  1.00 18.680          C  
ATOM    937  CD2 LEU A  58      -0.792 -24.790  10.879  1.00 18.680          C  
ATOM    938  H   LEU A  58      -4.737 -25.139  10.191  1.00 15.420          H  
ATOM    939  HA  LEU A  58      -2.318 -24.991   8.581  1.00 16.250          H  
ATOM    940 1HB  LEU A  58      -3.320 -27.123  10.452  1.00 22.420          H  
ATOM    941 2HB  LEU A  58      -1.764 -27.074   9.687  1.00 22.420          H  
ATOM    942  HG  LEU A  58      -2.739 -25.061  11.720  1.00 22.420          H  
ATOM    943 1HD1 LEU A  58      -1.134 -26.133  13.178  1.00 22.420          H  
ATOM    944 2HD1 LEU A  58      -2.374 -27.259  12.618  1.00 22.420          H  
ATOM    945 3HD1 LEU A  58      -0.754 -27.285  11.941  1.00 22.420          H  
ATOM    946 1HD2 LEU A  58      -0.424 -24.266  11.757  1.00 22.420          H  
ATOM    947 2HD2 LEU A  58      -0.011 -25.373  10.465  1.00 22.420          H  
ATOM    948 3HD2 LEU A  58      -1.121 -24.062  10.153  1.00 22.420          H  
ATOM    949  N   GLY A  59      -4.928 -26.485   7.522  1.00 14.080          N  
ATOM    950  CA  GLY A  59      -5.476 -27.321   6.450  1.00 14.820          C  
ATOM    951  C   GLY A  59      -5.310 -26.658   5.077  1.00 15.520          C  
ATOM    952  O   GLY A  59      -5.439 -25.440   4.952  1.00 15.690          O  
ATOM    953  H   GLY A  59      -5.563 -25.879   8.054  1.00 16.900          H  
ATOM    954 1HA  GLY A  59      -4.988 -28.296   6.458  1.00 17.780          H  
ATOM    955 2HA  GLY A  59      -6.533 -27.482   6.645  1.00 17.780          H  
ATOM    956  N   SER A  60      -5.161 -27.452   4.005  1.00 16.050          N  
ATOM    957  CA  SER A  60      -5.017 -26.882   2.651  1.00 16.840          C  
ATOM    958  C   SER A  60      -6.351 -26.588   1.960  1.00 16.890          C  
ATOM    959  O   SER A  60      -6.620 -27.097   0.872  1.00 17.320          O  
ATOM    960  CB  SER A  60      -4.229 -27.831   1.751  1.00 23.260          C  
ATOM    961  OG  SER A  60      -2.906 -28.015   2.195  1.00 23.260          O  
ATOM    962  H   SER A  60      -5.088 -28.452   4.129  1.00 19.260          H  
ATOM    963  HA  SER A  60      -4.459 -25.952   2.738  1.00 20.210          H  
ATOM    964 1HB  SER A  60      -4.737 -28.794   1.711  1.00 27.910          H  
ATOM    965 2HB  SER A  60      -4.216 -27.431   0.739  1.00 27.910          H  
ATOM    966  HG  SER A  60      -2.491 -28.623   1.563  1.00 27.910          H  
ATOM    967  N   LEU A  61      -7.175 -25.748   2.576  1.00 16.590          N  
ATOM    968  CA  LEU A  61      -8.478 -25.414   2.002  1.00 16.750          C  
ATOM    969  C   LEU A  61      -8.879 -23.949   2.149  1.00 15.870          C  
ATOM    970  O   LEU A  61      -8.987 -23.447   3.278  1.00 15.070          O  
ATOM    971  CB  LEU A  61      -9.559 -26.261   2.702  1.00 23.390          C  
ATOM    972  CG  LEU A  61      -9.535 -27.801   2.520  1.00 23.390          C  
ATOM    973  CD1 LEU A  61     -10.518 -28.432   3.526  1.00 23.390          C  
ATOM    974  CD2 LEU A  61      -9.928 -28.160   1.093  1.00 23.390          C  
ATOM    975  H   LEU A  61      -6.850 -25.369   3.472  1.00 19.910          H  
ATOM    976  HA  LEU A  61      -8.447 -25.635   0.937  1.00 20.100          H  
ATOM    977 1HB  LEU A  61      -9.458 -26.093   3.754  1.00 28.060          H  
ATOM    978 2HB  LEU A  61     -10.538 -25.904   2.387  1.00 28.060          H  
ATOM    979  HG  LEU A  61      -8.541 -28.186   2.732  1.00 28.060          H  
ATOM    980 1HD1 LEU A  61     -10.503 -29.515   3.413  1.00 28.060          H  
ATOM    981 2HD1 LEU A  61     -10.215 -28.171   4.531  1.00 28.060          H  
ATOM    982 3HD1 LEU A  61     -11.524 -28.057   3.338  1.00 28.060          H  
ATOM    983 1HD2 LEU A  61      -9.915 -29.243   0.979  1.00 28.060          H  
ATOM    984 2HD2 LEU A  61     -10.928 -27.785   0.881  1.00 28.060          H  
ATOM    985 3HD2 LEU A  61      -9.220 -27.723   0.390  1.00 28.060          H  
ATOM    986  N   ILE A  62      -9.182 -23.270   1.029  1.00 16.130          N  
ATOM    987  CA  ILE A  62      -9.624 -21.874   1.131  1.00 15.480          C  
ATOM    988  C   ILE A  62     -10.953 -21.772   1.844  1.00 14.800          C  
ATOM    989  O   ILE A  62     -11.205 -20.803   2.561  1.00 13.860          O  
ATOM    990  CB  ILE A  62      -9.673 -21.166  -0.242  1.00 21.930          C  
ATOM    991  CG1 ILE A  62      -9.852 -19.625  -0.088  1.00 21.930          C  
ATOM    992  CG2 ILE A  62     -10.736 -21.744  -1.176  1.00 21.930          C  
ATOM    993  CD1 ILE A  62      -8.677 -18.895   0.563  1.00 21.930          C  
ATOM    994  H   ILE A  62      -9.007 -23.692   0.109  1.00 19.360          H  
ATOM    995  HA  ILE A  62      -8.893 -21.358   1.740  1.00 18.580          H  
ATOM    996  HB  ILE A  62      -8.727 -21.300  -0.685  1.00 26.320          H  
ATOM    997 1HG1 ILE A  62     -10.002 -19.210  -1.072  1.00 26.320          H  
ATOM    998 2HG1 ILE A  62     -10.744 -19.421   0.503  1.00 26.320          H  
ATOM    999 1HG2 ILE A  62     -10.676 -21.236  -2.138  1.00 26.320          H  
ATOM   1000 2HG2 ILE A  62     -10.552 -22.806  -1.325  1.00 26.320          H  
ATOM   1001 3HG2 ILE A  62     -11.730 -21.598  -0.765  1.00 26.320          H  
ATOM   1002 1HD1 ILE A  62      -8.898 -17.829   0.600  1.00 26.320          H  
ATOM   1003 2HD1 ILE A  62      -8.505 -19.246   1.572  1.00 26.320          H  
ATOM   1004 3HD1 ILE A  62      -7.778 -19.057  -0.031  1.00 26.320          H  
ATOM   1005  N   TYR A  63     -11.825 -22.763   1.659  1.00 15.360          N  
ATOM   1006  CA  TYR A  63     -13.100 -22.746   2.354  1.00 14.960          C  
ATOM   1007  C   TYR A  63     -12.891 -22.656   3.837  1.00 13.970          C  
ATOM   1008  O   TYR A  63     -13.513 -21.837   4.521  1.00 13.130          O  
ATOM   1009  CB  TYR A  63     -13.941 -23.984   2.063  1.00 21.100          C  
ATOM   1010  CG  TYR A  63     -15.130 -24.077   3.020  1.00 21.100          C  
ATOM   1011  CD1 TYR A  63     -16.245 -23.277   2.851  1.00 21.100          C  
ATOM   1012  CD2 TYR A  63     -15.075 -24.972   4.095  1.00 21.100          C  
ATOM   1013  CE1 TYR A  63     -17.293 -23.360   3.753  1.00 21.100          C  
ATOM   1014  CE2 TYR A  63     -16.122 -25.052   4.984  1.00 21.100          C  
ATOM   1015  CZ  TYR A  63     -17.223 -24.252   4.824  1.00 21.100          C  
ATOM   1016  OH  TYR A  63     -18.270 -24.337   5.720  1.00 21.100          O  
ATOM   1017  H   TYR A  63     -11.577 -23.527   1.043  1.00 18.430          H  
ATOM   1018  HA  TYR A  63     -13.652 -21.858   2.043  1.00 17.950          H  
ATOM   1019 1HB  TYR A  63     -14.315 -23.947   1.042  1.00 25.320          H  
ATOM   1020 2HB  TYR A  63     -13.334 -24.883   2.171  1.00 25.320          H  
ATOM   1021  HD1 TYR A  63     -16.296 -22.576   2.019  1.00 25.320          H  
ATOM   1022  HD2 TYR A  63     -14.197 -25.604   4.236  1.00 25.320          H  
ATOM   1023  HE1 TYR A  63     -18.169 -22.726   3.625  1.00 25.320          H  
ATOM   1024  HE2 TYR A  63     -16.073 -25.743   5.822  1.00 25.320          H  
ATOM   1025  HH  TYR A  63     -18.863 -23.593   5.584  1.00 25.320          H  
ATOM   1026  N   SER A  64     -12.036 -23.546   4.335  1.00 14.140          N  
ATOM   1027  CA  SER A  64     -11.762 -23.611   5.742  1.00 13.360          C  
ATOM   1028  C   SER A  64     -11.118 -22.343   6.254  1.00 12.250          C  
ATOM   1029  O   SER A  64     -11.460 -21.878   7.339  1.00 11.440          O  
ATOM   1030  CB  SER A  64     -10.869 -24.794   6.049  1.00 19.020          C  
ATOM   1031  OG  SER A  64     -11.521 -26.025   5.826  1.00 19.020          O  
ATOM   1032  H   SER A  64     -11.590 -24.200   3.711  1.00 16.970          H  
ATOM   1033  HA  SER A  64     -12.710 -23.741   6.236  1.00 16.030          H  
ATOM   1034 1HB  SER A  64      -9.981 -24.726   5.438  1.00 22.820          H  
ATOM   1035 2HB  SER A  64     -10.543 -24.741   7.069  1.00 22.820          H  
ATOM   1036  HG  SER A  64     -10.818 -26.679   5.834  1.00 22.820          H  
ATOM   1037  N   THR A  65     -10.175 -21.775   5.496  1.00 12.360          N  
ATOM   1038  CA  THR A  65      -9.506 -20.557   5.943  1.00 11.520          C  
ATOM   1039  C   THR A  65     -10.473 -19.385   6.042  1.00 10.880          C  
ATOM   1040  O   THR A  65     -10.440 -18.620   7.016  1.00  9.940          O  
ATOM   1041  CB  THR A  65      -8.328 -20.167   5.024  1.00 16.460          C  
ATOM   1042  OG1 THR A  65      -7.340 -21.198   5.042  1.00 16.460          O  
ATOM   1043  CG2 THR A  65      -7.680 -18.868   5.524  1.00 16.460          C  
ATOM   1044  H   THR A  65      -9.895 -22.219   4.618  1.00 14.830          H  
ATOM   1045  HA  THR A  65      -9.100 -20.744   6.937  1.00 13.820          H  
ATOM   1046  HB  THR A  65      -8.688 -20.034   4.004  1.00 19.760          H  
ATOM   1047  HG1 THR A  65      -7.675 -21.981   4.574  1.00 19.760          H  
ATOM   1048 1HG2 THR A  65      -6.846 -18.615   4.872  1.00 19.760          H  
ATOM   1049 2HG2 THR A  65      -8.398 -18.051   5.512  1.00 19.760          H  
ATOM   1050 3HG2 THR A  65      -7.316 -19.013   6.542  1.00 19.760          H  
ATOM   1051  N   ALA A  66     -11.304 -19.192   5.016  1.00 11.480          N  
ATOM   1052  CA  ALA A  66     -12.237 -18.081   5.051  1.00 11.080          C  
ATOM   1053  C   ALA A  66     -13.237 -18.248   6.196  1.00 10.550          C  
ATOM   1054  O   ALA A  66     -13.487 -17.308   6.970  1.00  9.790          O  
ATOM   1055  CB  ALA A  66     -12.959 -17.992   3.724  1.00 15.670          C  
ATOM   1056  H   ALA A  66     -11.285 -19.825   4.209  1.00 13.780          H  
ATOM   1057  HA  ALA A  66     -11.674 -17.165   5.220  1.00 13.300          H  
ATOM   1058 1HB  ALA A  66     -13.647 -17.150   3.740  1.00 18.810          H  
ATOM   1059 2HB  ALA A  66     -12.231 -17.860   2.924  1.00 18.810          H  
ATOM   1060 3HB  ALA A  66     -13.515 -18.919   3.557  1.00 18.810          H  
ATOM   1061  N   ALA A  67     -13.766 -19.473   6.333  1.00 11.120          N  
ATOM   1062  CA  ALA A  67     -14.709 -19.801   7.382  1.00 11.000          C  
ATOM   1063  C   ALA A  67     -14.066 -19.617   8.743  1.00 10.020          C  
ATOM   1064  O   ALA A  67     -14.712 -19.140   9.678  1.00  9.620          O  
ATOM   1065  CB  ALA A  67     -15.191 -21.227   7.210  1.00 15.450          C  
ATOM   1066  H   ALA A  67     -13.540 -20.203   5.650  1.00 13.340          H  
ATOM   1067  HA  ALA A  67     -15.554 -19.118   7.311  1.00 13.200          H  
ATOM   1068 1HB  ALA A  67     -15.909 -21.474   7.990  1.00 18.540          H  
ATOM   1069 2HB  ALA A  67     -15.658 -21.342   6.229  1.00 18.540          H  
ATOM   1070 3HB  ALA A  67     -14.333 -21.880   7.278  1.00 18.540          H  
ATOM   1071  N   LEU A  68     -12.783 -19.968   8.841  1.00  9.740          N  
ATOM   1072  CA  LEU A  68     -12.042 -19.851  10.067  1.00  8.910          C  
ATOM   1073  C   LEU A  68     -11.876 -18.423  10.498  1.00  7.990          C  
ATOM   1074  O   LEU A  68     -12.121 -18.101  11.655  1.00  7.460          O  
ATOM   1075  CB  LEU A  68     -10.661 -20.464   9.924  1.00 12.810          C  
ATOM   1076  CG  LEU A  68      -9.770 -20.388  11.128  1.00 12.810          C  
ATOM   1077  CD1 LEU A  68     -10.424 -21.116  12.281  1.00 12.810          C  
ATOM   1078  CD2 LEU A  68      -8.439 -20.976  10.764  1.00 12.810          C  
ATOM   1079  H   LEU A  68     -12.318 -20.400   8.043  1.00 11.690          H  
ATOM   1080  HA  LEU A  68     -12.600 -20.384  10.820  1.00 10.690          H  
ATOM   1081 1HB  LEU A  68     -10.777 -21.496   9.669  1.00 15.370          H  
ATOM   1082 2HB  LEU A  68     -10.150 -19.971   9.107  1.00 15.370          H  
ATOM   1083  HG  LEU A  68      -9.626 -19.357  11.429  1.00 15.370          H  
ATOM   1084 1HD1 LEU A  68      -9.785 -21.061  13.130  1.00 15.370          H  
ATOM   1085 2HD1 LEU A  68     -11.358 -20.654  12.530  1.00 15.370          H  
ATOM   1086 3HD1 LEU A  68     -10.597 -22.141  12.028  1.00 15.370          H  
ATOM   1087 1HD2 LEU A  68      -7.777 -20.942  11.609  1.00 15.370          H  
ATOM   1088 2HD2 LEU A  68      -8.559 -21.964  10.472  1.00 15.370          H  
ATOM   1089 3HD2 LEU A  68      -8.013 -20.421   9.940  1.00 15.370          H  
ATOM   1090  N   GLY A  69     -11.506 -17.522   9.588  1.00  8.070          N  
ATOM   1091  CA  GLY A  69     -11.341 -16.141  10.020  1.00  7.520          C  
ATOM   1092  C   GLY A  69     -12.623 -15.656  10.705  1.00  7.400          C  
ATOM   1093  O   GLY A  69     -12.568 -15.001  11.760  1.00  6.940          O  
ATOM   1094  H   GLY A  69     -11.282 -17.820   8.629  1.00  9.680          H  
ATOM   1095 1HA  GLY A  69     -10.499 -16.073  10.708  1.00  9.020          H  
ATOM   1096 2HA  GLY A  69     -11.118 -15.513   9.158  1.00  9.020          H  
ATOM   1097  N   VAL A  70     -13.776 -16.044  10.142  1.00  8.090          N  
ATOM   1098  CA  VAL A  70     -15.056 -15.678  10.726  1.00  8.300          C  
ATOM   1099  C   VAL A  70     -15.246 -16.340  12.093  1.00  8.020          C  
ATOM   1100  O   VAL A  70     -15.605 -15.662  13.060  1.00  7.920          O  
ATOM   1101  CB  VAL A  70     -16.215 -16.072   9.787  1.00 11.540          C  
ATOM   1102  CG1 VAL A  70     -17.559 -15.857  10.483  1.00 11.540          C  
ATOM   1103  CG2 VAL A  70     -16.122 -15.255   8.510  1.00 11.540          C  
ATOM   1104  H   VAL A  70     -13.728 -16.561   9.253  1.00  9.710          H  
ATOM   1105  HA  VAL A  70     -15.073 -14.597  10.862  1.00  9.960          H  
ATOM   1106  HB  VAL A  70     -16.139 -17.126   9.543  1.00 13.840          H  
ATOM   1107 1HG1 VAL A  70     -18.364 -16.146   9.810  1.00 13.840          H  
ATOM   1108 2HG1 VAL A  70     -17.618 -16.465  11.380  1.00 13.840          H  
ATOM   1109 3HG1 VAL A  70     -17.668 -14.805  10.751  1.00 13.840          H  
ATOM   1110 1HG2 VAL A  70     -16.930 -15.538   7.836  1.00 13.840          H  
ATOM   1111 2HG2 VAL A  70     -16.202 -14.197   8.751  1.00 13.840          H  
ATOM   1112 3HG2 VAL A  70     -15.165 -15.445   8.023  1.00 13.840          H  
ATOM   1113  N   LEU A  71     -14.996 -17.648  12.180  1.00  8.160          N  
ATOM   1114  CA  LEU A  71     -15.165 -18.368  13.434  1.00  8.200          C  
ATOM   1115  C   LEU A  71     -14.246 -17.872  14.543  1.00  7.490          C  
ATOM   1116  O   LEU A  71     -14.672 -17.743  15.687  1.00  7.680          O  
ATOM   1117  CB  LEU A  71     -14.873 -19.853  13.221  1.00 11.460          C  
ATOM   1118  CG  LEU A  71     -15.852 -20.695  12.403  1.00 11.460          C  
ATOM   1119  CD1 LEU A  71     -15.170 -22.034  12.066  1.00 11.460          C  
ATOM   1120  CD2 LEU A  71     -17.119 -20.956  13.244  1.00 11.460          C  
ATOM   1121  H   LEU A  71     -14.711 -18.156  11.336  1.00  9.790          H  
ATOM   1122  HA  LEU A  71     -16.191 -18.235  13.759  1.00  9.840          H  
ATOM   1123 1HB  LEU A  71     -13.885 -19.949  12.786  1.00 13.760          H  
ATOM   1124 2HB  LEU A  71     -14.867 -20.298  14.189  1.00 13.760          H  
ATOM   1125  HG  LEU A  71     -16.118 -20.184  11.478  1.00 13.760          H  
ATOM   1126 1HD1 LEU A  71     -15.851 -22.666  11.492  1.00 13.760          H  
ATOM   1127 2HD1 LEU A  71     -14.275 -21.855  11.479  1.00 13.760          H  
ATOM   1128 3HD1 LEU A  71     -14.903 -22.529  12.979  1.00 13.760          H  
ATOM   1129 1HD2 LEU A  71     -17.808 -21.576  12.671  1.00 13.760          H  
ATOM   1130 2HD2 LEU A  71     -16.847 -21.475  14.166  1.00 13.760          H  
ATOM   1131 3HD2 LEU A  71     -17.606 -20.016  13.491  1.00 13.760          H  
ATOM   1132  N   MET A  72     -12.994 -17.564  14.236  1.00  6.900          N  
ATOM   1133  CA  MET A  72     -12.113 -17.128  15.301  1.00  6.470          C  
ATOM   1134  C   MET A  72     -12.639 -15.848  15.927  1.00  6.600          C  
ATOM   1135  O   MET A  72     -12.659 -15.703  17.158  1.00  6.900          O  
ATOM   1136  CB  MET A  72     -10.688 -16.939  14.819  1.00  9.230          C  
ATOM   1137  CG  MET A  72      -9.950 -18.161  14.441  1.00  9.230          C  
ATOM   1138  SD  MET A  72      -8.259 -17.802  13.962  1.00  9.230          S  
ATOM   1139  CE  MET A  72      -7.379 -19.338  14.222  1.00  9.230          C  
ATOM   1140  H   MET A  72     -12.665 -17.673  13.280  1.00  8.280          H  
ATOM   1141  HA  MET A  72     -12.115 -17.878  16.074  1.00  7.760          H  
ATOM   1142 1HB  MET A  72     -10.663 -16.236  13.982  1.00 11.080          H  
ATOM   1143 2HB  MET A  72     -10.129 -16.537  15.633  1.00 11.080          H  
ATOM   1144 1HG  MET A  72      -9.962 -18.848  15.224  1.00 11.080          H  
ATOM   1145 2HG  MET A  72     -10.455 -18.599  13.600  1.00 11.080          H  
ATOM   1146 1HE  MET A  72      -6.353 -19.207  13.957  1.00 11.080          H  
ATOM   1147 2HE  MET A  72      -7.441 -19.632  15.254  1.00 11.080          H  
ATOM   1148 3HE  MET A  72      -7.800 -20.102  13.626  1.00 11.080          H  
ATOM   1149  N   SER A  73     -13.103 -14.926  15.083  1.00  6.700          N  
ATOM   1150  CA  SER A  73     -13.669 -13.682  15.574  1.00  7.080          C  
ATOM   1151  C   SER A  73     -14.937 -13.946  16.399  1.00  7.660          C  
ATOM   1152  O   SER A  73     -15.073 -13.481  17.538  1.00  8.140          O  
ATOM   1153  CB  SER A  73     -14.009 -12.788  14.403  1.00  9.760          C  
ATOM   1154  OG  SER A  73     -14.566 -11.573  14.825  1.00  9.760          O  
ATOM   1155  H   SER A  73     -13.023 -15.078  14.070  1.00  8.040          H  
ATOM   1156  HA  SER A  73     -12.929 -13.190  16.206  1.00  8.500          H  
ATOM   1157 1HB  SER A  73     -13.114 -12.609  13.824  1.00 11.710          H  
ATOM   1158 2HB  SER A  73     -14.713 -13.305  13.751  1.00 11.710          H  
ATOM   1159  HG  SER A  73     -14.814 -11.113  14.023  1.00 11.710          H  
ATOM   1160  N   ASN A  74     -15.853 -14.753  15.844  1.00  7.890          N  
ATOM   1161  CA  ASN A  74     -17.130 -15.034  16.495  1.00  8.700          C  
ATOM   1162  C   ASN A  74     -16.996 -15.755  17.827  1.00  9.000          C  
ATOM   1163  O   ASN A  74     -17.807 -15.548  18.732  1.00  9.780          O  
ATOM   1164  CB  ASN A  74     -18.047 -15.834  15.588  1.00 11.860          C  
ATOM   1165  CG  ASN A  74     -18.641 -15.025  14.468  1.00 11.860          C  
ATOM   1166  OD1 ASN A  74     -18.611 -13.789  14.474  1.00 11.860          O  
ATOM   1167  ND2 ASN A  74     -19.216 -15.701  13.514  1.00 11.860          N  
ATOM   1168  H   ASN A  74     -15.680 -15.135  14.910  1.00  9.470          H  
ATOM   1169  HA  ASN A  74     -17.612 -14.079  16.703  1.00 10.440          H  
ATOM   1170 1HB  ASN A  74     -17.482 -16.662  15.157  1.00 14.230          H  
ATOM   1171 2HB  ASN A  74     -18.853 -16.264  16.180  1.00 14.230          H  
ATOM   1172 1HD2 ASN A  74     -19.651 -15.215  12.754  1.00 14.230          H  
ATOM   1173 2HD2 ASN A  74     -19.234 -16.699  13.544  1.00 14.230          H  
ATOM   1174  N   LEU A  75     -15.951 -16.560  17.982  1.00  8.520          N  
ATOM   1175  CA  LEU A  75     -15.764 -17.313  19.206  1.00  8.940          C  
ATOM   1176  C   LEU A  75     -14.862 -16.597  20.217  1.00  9.050          C  
ATOM   1177  O   LEU A  75     -14.453 -17.192  21.226  1.00  9.600          O  
ATOM   1178  CB  LEU A  75     -15.190 -18.706  18.872  1.00 12.350          C  
ATOM   1179  CG  LEU A  75     -16.210 -19.858  18.443  1.00 12.350          C  
ATOM   1180  CD1 LEU A  75     -17.112 -20.230  19.645  1.00 12.350          C  
ATOM   1181  CD2 LEU A  75     -17.060 -19.432  17.230  1.00 12.350          C  
ATOM   1182  H   LEU A  75     -15.326 -16.737  17.189  1.00 10.220          H  
ATOM   1183  HA  LEU A  75     -16.735 -17.428  19.673  1.00 10.730          H  
ATOM   1184 1HB  LEU A  75     -14.478 -18.580  18.057  1.00 14.820          H  
ATOM   1185 2HB  LEU A  75     -14.638 -19.067  19.737  1.00 14.820          H  
ATOM   1186  HG  LEU A  75     -15.639 -20.729  18.159  1.00 14.820          H  
ATOM   1187 1HD1 LEU A  75     -17.780 -21.036  19.367  1.00 14.820          H  
ATOM   1188 2HD1 LEU A  75     -16.493 -20.549  20.481  1.00 14.820          H  
ATOM   1189 3HD1 LEU A  75     -17.708 -19.382  19.953  1.00 14.820          H  
ATOM   1190 1HD2 LEU A  75     -17.722 -20.235  16.946  1.00 14.820          H  
ATOM   1191 2HD2 LEU A  75     -17.658 -18.564  17.478  1.00 14.820          H  
ATOM   1192 3HD2 LEU A  75     -16.417 -19.202  16.396  1.00 14.820          H  
ATOM   1193  N   GLY A  76     -14.521 -15.324  19.950  1.00  8.760          N  
ATOM   1194  CA  GLY A  76     -13.751 -14.537  20.905  1.00  9.190          C  
ATOM   1195  C   GLY A  76     -12.327 -15.020  21.105  1.00  9.050          C  
ATOM   1196  O   GLY A  76     -11.798 -14.931  22.215  1.00  9.780          O  
ATOM   1197  H   GLY A  76     -14.841 -14.867  19.087  1.00 10.510          H  
ATOM   1198 1HA  GLY A  76     -13.731 -13.503  20.559  1.00 11.030          H  
ATOM   1199 2HA  GLY A  76     -14.270 -14.535  21.861  1.00 11.030          H  
ATOM   1200  N   MET A  77     -11.711 -15.573  20.074  1.00  8.290          N  
ATOM   1201  CA  MET A  77     -10.388 -16.119  20.246  1.00  8.310          C  
ATOM   1202  C   MET A  77      -9.347 -15.004  20.501  1.00  8.610          C  
ATOM   1203  O   MET A  77      -9.496 -13.892  19.987  1.00  8.410          O  
ATOM   1204  CB  MET A  77     -10.075 -16.921  19.007  1.00 11.630          C  
ATOM   1205  CG  MET A  77      -8.879 -17.727  19.072  1.00 11.630          C  
ATOM   1206  SD  MET A  77      -8.786 -18.691  17.711  1.00 11.630          S  
ATOM   1207  CE  MET A  77      -7.698 -19.897  18.219  1.00 11.630          C  
ATOM   1208  H   MET A  77     -12.164 -15.620  19.151  1.00  9.950          H  
ATOM   1209  HA  MET A  77     -10.433 -16.798  21.086  1.00  9.970          H  
ATOM   1210 1HB  MET A  77     -10.920 -17.578  18.784  1.00 13.950          H  
ATOM   1211 2HB  MET A  77      -9.975 -16.241  18.157  1.00 13.950          H  
ATOM   1212 1HG  MET A  77      -8.021 -17.102  19.074  1.00 13.950          H  
ATOM   1213 2HG  MET A  77      -8.873 -18.363  19.952  1.00 13.950          H  
ATOM   1214 1HE  MET A  77      -7.572 -20.595  17.410  1.00 13.950          H  
ATOM   1215 2HE  MET A  77      -6.753 -19.467  18.487  1.00 13.950          H  
ATOM   1216 3HE  MET A  77      -8.093 -20.399  19.062  1.00 13.950          H  
ATOM   1217  N   PRO A  78      -8.356 -15.211  21.405  1.00  9.300          N  
ATOM   1218  CA  PRO A  78      -7.201 -14.335  21.646  1.00  9.880          C  
ATOM   1219  C   PRO A  78      -5.904 -14.648  20.859  1.00  9.660          C  
ATOM   1220  O   PRO A  78      -4.892 -13.967  21.030  1.00  9.740          O  
ATOM   1221  CB  PRO A  78      -6.966 -14.571  23.140  1.00 14.820          C  
ATOM   1222  CG  PRO A  78      -7.313 -16.044  23.346  1.00 14.820          C  
ATOM   1223  CD  PRO A  78      -8.488 -16.310  22.410  1.00 14.820          C  
ATOM   1224  HA  PRO A  78      -7.513 -13.298  21.468  1.00 11.860          H  
ATOM   1225 1HB  PRO A  78      -5.918 -14.348  23.390  1.00 17.780          H  
ATOM   1226 2HB  PRO A  78      -7.593 -13.891  23.736  1.00 17.780          H  
ATOM   1227 1HG  PRO A  78      -6.435 -16.675  23.122  1.00 17.780          H  
ATOM   1228 2HG  PRO A  78      -7.571 -16.227  24.399  1.00 17.780          H  
ATOM   1229 1HD  PRO A  78      -8.376 -17.302  21.962  1.00 17.780          H  
ATOM   1230 2HD  PRO A  78      -9.436 -16.207  22.978  1.00 17.780          H  
ATOM   1231  N   SER A  79      -5.920 -15.727  20.089  1.00  9.640          N  
ATOM   1232  CA  SER A  79      -4.717 -16.323  19.486  1.00  9.720          C  
ATOM   1233  C   SER A  79      -4.896 -16.690  18.015  1.00  9.110          C  
ATOM   1234  O   SER A  79      -5.326 -17.791  17.707  1.00  8.740          O  
ATOM   1235  CB  SER A  79      -4.339 -17.561  20.272  1.00 13.580          C  
ATOM   1236  OG  SER A  79      -4.008 -17.235  21.603  1.00 13.580          O  
ATOM   1237  H   SER A  79      -6.795 -16.193  19.955  1.00 11.570          H  
ATOM   1238  HA  SER A  79      -3.904 -15.600  19.557  1.00 11.660          H  
ATOM   1239 1HB  SER A  79      -5.168 -18.267  20.261  1.00 16.290          H  
ATOM   1240 2HB  SER A  79      -3.513 -18.035  19.794  1.00 16.290          H  
ATOM   1241  HG  SER A  79      -3.778 -18.052  22.045  1.00 16.290          H  
ATOM   1242  N   TYR A  80      -4.617 -15.774  17.106  1.00  9.190          N  
ATOM   1243  CA  TYR A  80      -4.922 -16.012  15.700  1.00  8.850          C  
ATOM   1244  C   TYR A  80      -3.700 -16.471  14.901  1.00  8.270          C  
ATOM   1245  O   TYR A  80      -2.607 -15.931  15.058  1.00  8.720          O  
ATOM   1246  CB  TYR A  80      -5.465 -14.699  15.116  1.00 12.530          C  
ATOM   1247  CG  TYR A  80      -6.781 -14.283  15.748  1.00 12.530          C  
ATOM   1248  CD1 TYR A  80      -6.772 -13.677  16.986  1.00 12.530          C  
ATOM   1249  CD2 TYR A  80      -7.981 -14.480  15.105  1.00 12.530          C  
ATOM   1250  CE1 TYR A  80      -7.928 -13.329  17.573  1.00 12.530          C  
ATOM   1251  CE2 TYR A  80      -9.155 -14.097  15.716  1.00 12.530          C  
ATOM   1252  CZ  TYR A  80      -9.132 -13.552  16.944  1.00 12.530          C  
ATOM   1253  OH  TYR A  80     -10.309 -13.221  17.578  1.00 12.530          O  
ATOM   1254  H   TYR A  80      -4.220 -14.893  17.401  1.00 11.030          H  
ATOM   1255  HA  TYR A  80      -5.685 -16.790  15.634  1.00 10.620          H  
ATOM   1256 1HB  TYR A  80      -4.741 -13.898  15.259  1.00 15.030          H  
ATOM   1257 2HB  TYR A  80      -5.624 -14.816  14.042  1.00 15.030          H  
ATOM   1258  HD1 TYR A  80      -5.841 -13.490  17.511  1.00 15.030          H  
ATOM   1259  HD2 TYR A  80      -8.004 -14.933  14.119  1.00 15.030          H  
ATOM   1260  HE1 TYR A  80      -7.903 -12.873  18.556  1.00 15.030          H  
ATOM   1261  HE2 TYR A  80     -10.108 -14.247  15.219  1.00 15.030          H  
ATOM   1262  HH  TYR A  80     -10.138 -13.172  18.543  1.00 15.030          H  
ATOM   1263  N   CYS A  81      -3.912 -17.429  13.993  1.00  7.420          N  
ATOM   1264  CA  CYS A  81      -2.879 -17.917  13.063  1.00  7.060          C  
ATOM   1265  C   CYS A  81      -3.326 -17.719  11.615  1.00  6.800          C  
ATOM   1266  O   CYS A  81      -2.821 -18.356  10.692  1.00  6.580          O  
ATOM   1267  CB  CYS A  81      -2.565 -19.398  13.315  1.00 10.030          C  
ATOM   1268  SG  CYS A  81      -3.968 -20.534  13.116  1.00 10.030          S  
ATOM   1269  H   CYS A  81      -4.828 -17.855  13.977  1.00  8.900          H  
ATOM   1270  HA  CYS A  81      -1.966 -17.345  13.226  1.00  8.470          H  
ATOM   1271 1HB  CYS A  81      -1.778 -19.717  12.646  1.00 12.030          H  
ATOM   1272 2HB  CYS A  81      -2.187 -19.517  14.332  1.00 12.030          H  
ATOM   1273  N   THR A  82      -4.245 -16.776  11.432  1.00  7.090          N  
ATOM   1274  CA  THR A  82      -4.867 -16.471  10.146  1.00  7.220          C  
ATOM   1275  C   THR A  82      -4.574 -15.116   9.508  1.00  8.170          C  
ATOM   1276  O   THR A  82      -4.990 -14.874   8.375  1.00  8.880          O  
ATOM   1277  CB  THR A  82      -6.374 -16.520  10.331  1.00 10.060          C  
ATOM   1278  OG1 THR A  82      -6.728 -15.536  11.341  1.00 10.060          O  
ATOM   1279  CG2 THR A  82      -6.781 -17.894  10.760  1.00 10.060          C  
ATOM   1280  H   THR A  82      -4.576 -16.284  12.248  1.00  8.510          H  
ATOM   1281  HA  THR A  82      -4.562 -17.244   9.441  1.00  8.660          H  
ATOM   1282  HB  THR A  82      -6.872 -16.269   9.393  1.00 12.070          H  
ATOM   1283  HG1 THR A  82      -7.693 -15.532  11.442  1.00 12.070          H  
ATOM   1284 1HG2 THR A  82      -7.856 -17.916  10.894  1.00 12.070          H  
ATOM   1285 2HG2 THR A  82      -6.492 -18.602   9.991  1.00 12.070          H  
ATOM   1286 3HG2 THR A  82      -6.295 -18.160  11.686  1.00 12.070          H  
ATOM   1287  N   GLY A  83      -3.922 -14.198  10.217  1.00  8.310          N  
ATOM   1288  CA  GLY A  83      -3.725 -12.856   9.668  1.00  9.260          C  
ATOM   1289  C   GLY A  83      -4.920 -11.934   9.952  1.00  9.480          C  
ATOM   1290  O   GLY A  83      -4.962 -10.793   9.486  1.00 10.380          O  
ATOM   1291  H   GLY A  83      -3.555 -14.407  11.131  1.00  9.970          H  
ATOM   1292 1HA  GLY A  83      -2.821 -12.422  10.099  1.00 11.110          H  
ATOM   1293 2HA  GLY A  83      -3.561 -12.923   8.593  1.00 11.110          H  
ATOM   1294  N   TYR A  84      -5.888 -12.437  10.725  1.00  8.830          N  
ATOM   1295  CA  TYR A  84      -7.091 -11.699  11.081  1.00  9.260          C  
ATOM   1296  C   TYR A  84      -6.849 -10.324  11.694  1.00  9.810          C  
ATOM   1297  O   TYR A  84      -7.463  -9.347  11.271  1.00 10.760          O  
ATOM   1298  CB  TYR A  84      -7.910 -12.541  12.049  1.00 12.790          C  
ATOM   1299  CG  TYR A  84      -9.015 -11.798  12.706  1.00 12.790          C  
ATOM   1300  CD1 TYR A  84     -10.211 -11.543  12.073  1.00 12.790          C  
ATOM   1301  CD2 TYR A  84      -8.806 -11.362  13.982  1.00 12.790          C  
ATOM   1302  CE1 TYR A  84     -11.183 -10.836  12.748  1.00 12.790          C  
ATOM   1303  CE2 TYR A  84      -9.742 -10.688  14.643  1.00 12.790          C  
ATOM   1304  CZ  TYR A  84     -10.932 -10.411  14.047  1.00 12.790          C  
ATOM   1305  OH  TYR A  84     -11.871  -9.694  14.751  1.00 12.790          O  
ATOM   1306  H   TYR A  84      -5.808 -13.401  11.037  1.00 10.600          H  
ATOM   1307  HA  TYR A  84      -7.673 -11.554  10.174  1.00 11.110          H  
ATOM   1308 1HB  TYR A  84      -8.341 -13.388  11.517  1.00 15.350          H  
ATOM   1309 2HB  TYR A  84      -7.254 -12.936  12.814  1.00 15.350          H  
ATOM   1310  HD1 TYR A  84     -10.382 -11.886  11.054  1.00 15.350          H  
ATOM   1311  HD2 TYR A  84      -7.869 -11.573  14.468  1.00 15.350          H  
ATOM   1312  HE1 TYR A  84     -12.134 -10.615  12.266  1.00 15.350          H  
ATOM   1313  HE2 TYR A  84      -9.544 -10.360  15.660  1.00 15.350          H  
ATOM   1314  HH  TYR A  84     -12.681  -9.627  14.234  1.00 15.350          H  
ATOM   1315  N   ARG A  85      -5.982 -10.233  12.704  1.00  9.340          N  
ATOM   1316  CA  ARG A  85      -5.748  -8.937  13.327  1.00  9.930          C  
ATOM   1317  C   ARG A  85      -5.017  -7.982  12.388  1.00 10.920          C  
ATOM   1318  O   ARG A  85      -5.323  -6.791  12.327  1.00 11.840          O  
ATOM   1319  CB  ARG A  85      -4.981  -9.093  14.627  1.00 13.670          C  
ATOM   1320  CG  ARG A  85      -5.792  -9.706  15.764  1.00 13.670          C  
ATOM   1321  CD  ARG A  85      -4.989  -9.884  16.984  1.00 13.670          C  
ATOM   1322  NE  ARG A  85      -5.800 -10.348  18.104  1.00 13.670          N  
ATOM   1323  CZ  ARG A  85      -5.316 -10.757  19.297  1.00 13.670          C  
ATOM   1324  NH1 ARG A  85      -4.018 -10.788  19.518  1.00 13.670          N  
ATOM   1325  NH2 ARG A  85      -6.145 -11.116  20.253  1.00 13.670          N  
ATOM   1326  H   ARG A  85      -5.483 -11.056  13.006  1.00 11.210          H  
ATOM   1327  HA  ARG A  85      -6.717  -8.502  13.568  1.00 11.920          H  
ATOM   1328 1HB  ARG A  85      -4.105  -9.723  14.456  1.00 16.400          H  
ATOM   1329 2HB  ARG A  85      -4.625  -8.117  14.955  1.00 16.400          H  
ATOM   1330 1HG  ARG A  85      -6.653  -9.076  15.992  1.00 16.400          H  
ATOM   1331 2HG  ARG A  85      -6.132 -10.686  15.465  1.00 16.400          H  
ATOM   1332 1HD  ARG A  85      -4.216 -10.627  16.788  1.00 16.400          H  
ATOM   1333 2HD  ARG A  85      -4.529  -8.935  17.260  1.00 16.400          H  
ATOM   1334  HE  ARG A  85      -6.808 -10.323  17.990  1.00 16.400          H  
ATOM   1335 1HH1 ARG A  85      -3.369 -10.508  18.800  1.00 16.400          H  
ATOM   1336 2HH1 ARG A  85      -3.667 -11.099  20.417  1.00 16.400          H  
ATOM   1337 1HH2 ARG A  85      -7.142 -11.089  20.103  1.00 16.400          H  
ATOM   1338 2HH2 ARG A  85      -5.776 -11.394  21.157  1.00 16.400          H  
ATOM   1339  N   GLU A  86      -4.059  -8.489  11.624  1.00 10.910          N  
ATOM   1340  CA  GLU A  86      -3.312  -7.667  10.676  1.00 11.990          C  
ATOM   1341  C   GLU A  86      -4.281  -7.095   9.636  1.00 12.770          C  
ATOM   1342  O   GLU A  86      -4.186  -5.931   9.218  1.00 13.790          O  
ATOM   1343  CB  GLU A  86      -2.207  -8.509  10.040  1.00 16.350          C  
ATOM   1344  CG  GLU A  86      -1.097  -8.931  11.038  1.00 16.350          C  
ATOM   1345  CD  GLU A  86      -1.482 -10.112  11.926  1.00 16.350          C  
ATOM   1346  OE1 GLU A  86      -2.554 -10.632  11.745  1.00 16.350          O  
ATOM   1347  OE2 GLU A  86      -0.713 -10.479  12.773  1.00 16.350          O  
ATOM   1348  H   GLU A  86      -3.813  -9.478  11.711  1.00 13.090          H  
ATOM   1349  HA  GLU A  86      -2.858  -6.838  11.217  1.00 14.390          H  
ATOM   1350 1HB  GLU A  86      -2.639  -9.411   9.606  1.00 19.620          H  
ATOM   1351 2HB  GLU A  86      -1.741  -7.947   9.232  1.00 19.620          H  
ATOM   1352 1HG  GLU A  86      -0.202  -9.193  10.475  1.00 19.620          H  
ATOM   1353 2HG  GLU A  86      -0.859  -8.076  11.668  1.00 19.620          H  
ATOM   1354  N   GLY A  87      -5.282  -7.915   9.303  1.00 12.320          N  
ATOM   1355  CA  GLY A  87      -6.364  -7.645   8.370  1.00 13.000          C  
ATOM   1356  C   GLY A  87      -7.254  -6.467   8.775  1.00 13.500          C  
ATOM   1357  O   GLY A  87      -8.082  -6.023   7.977  1.00 14.390          O  
ATOM   1358  H   GLY A  87      -5.240  -8.869   9.675  1.00 14.780          H  
ATOM   1359 1HA  GLY A  87      -5.944  -7.460   7.382  1.00 15.600          H  
ATOM   1360 2HA  GLY A  87      -6.975  -8.544   8.291  1.00 15.600          H  
ATOM   1361  N   TYR A  88      -7.100  -5.963  10.007  1.00 13.020          N  
ATOM   1362  CA  TYR A  88      -7.863  -4.824  10.477  1.00 13.580          C  
ATOM   1363  C   TYR A  88      -7.511  -3.530   9.749  1.00 14.540          C  
ATOM   1364  O   TYR A  88      -8.326  -2.604   9.725  1.00 15.130          O  
ATOM   1365  CB  TYR A  88      -7.639  -4.577  11.976  1.00 18.790          C  
ATOM   1366  CG  TYR A  88      -8.300  -5.541  12.990  1.00 18.790          C  
ATOM   1367  CD1 TYR A  88      -7.715  -5.681  14.246  1.00 18.790          C  
ATOM   1368  CD2 TYR A  88      -9.475  -6.242  12.706  1.00 18.790          C  
ATOM   1369  CE1 TYR A  88      -8.292  -6.483  15.202  1.00 18.790          C  
ATOM   1370  CE2 TYR A  88     -10.041  -7.040  13.671  1.00 18.790          C  
ATOM   1371  CZ  TYR A  88      -9.459  -7.154  14.915  1.00 18.790          C  
ATOM   1372  OH  TYR A  88     -10.043  -7.931  15.887  1.00 18.790          O  
ATOM   1373  H   TYR A  88      -6.416  -6.376  10.647  1.00 15.620          H  
ATOM   1374  HA  TYR A  88      -8.914  -5.013  10.282  1.00 16.300          H  
ATOM   1375 1HB  TYR A  88      -6.566  -4.588  12.165  1.00 22.550          H  
ATOM   1376 2HB  TYR A  88      -7.982  -3.572  12.213  1.00 22.550          H  
ATOM   1377  HD1 TYR A  88      -6.798  -5.139  14.477  1.00 22.550          H  
ATOM   1378  HD2 TYR A  88      -9.963  -6.160  11.745  1.00 22.550          H  
ATOM   1379  HE1 TYR A  88      -7.833  -6.578  16.185  1.00 22.550          H  
ATOM   1380  HE2 TYR A  88     -10.963  -7.572  13.451  1.00 22.550          H  
ATOM   1381  HH  TYR A  88     -10.801  -8.417  15.507  1.00 22.550          H  
ATOM   1382  N   LEU A  89      -6.297  -3.409   9.205  1.00 14.790          N  
ATOM   1383  CA  LEU A  89      -5.974  -2.155   8.542  1.00 15.700          C  
ATOM   1384  C   LEU A  89      -6.609  -2.039   7.171  1.00 16.010          C  
ATOM   1385  O   LEU A  89      -6.569  -2.964   6.363  1.00 16.240          O  
ATOM   1386  CB  LEU A  89      -4.455  -1.997   8.362  1.00 21.620          C  
ATOM   1387  CG  LEU A  89      -3.579  -1.851   9.625  1.00 21.620          C  
ATOM   1388  CD1 LEU A  89      -2.103  -1.873   9.211  1.00 21.620          C  
ATOM   1389  CD2 LEU A  89      -3.887  -0.525  10.316  1.00 21.620          C  
ATOM   1390  H   LEU A  89      -5.617  -4.180   9.233  1.00 17.750          H  
ATOM   1391  HA  LEU A  89      -6.358  -1.340   9.147  1.00 18.840          H  
ATOM   1392 1HB  LEU A  89      -4.100  -2.878   7.830  1.00 25.940          H  
ATOM   1393 2HB  LEU A  89      -4.277  -1.128   7.724  1.00 25.940          H  
ATOM   1394  HG  LEU A  89      -3.768  -2.684  10.306  1.00 25.940          H  
ATOM   1395 1HD1 LEU A  89      -1.475  -1.772  10.093  1.00 25.940          H  
ATOM   1396 2HD1 LEU A  89      -1.878  -2.818   8.717  1.00 25.940          H  
ATOM   1397 3HD1 LEU A  89      -1.901  -1.044   8.526  1.00 25.940          H  
ATOM   1398 1HD2 LEU A  89      -3.251  -0.424  11.195  1.00 25.940          H  
ATOM   1399 2HD2 LEU A  89      -3.683   0.293   9.627  1.00 25.940          H  
ATOM   1400 3HD2 LEU A  89      -4.924  -0.487  10.627  1.00 25.940          H  
ATOM   1401  N   ASN A  90      -7.105  -0.847   6.874  1.00 16.140          N  
ATOM   1402  CA  ASN A  90      -7.606  -0.537   5.550  1.00 16.560          C  
ATOM   1403  C   ASN A  90      -6.421  -0.650   4.633  1.00 16.670          C  
ATOM   1404  O   ASN A  90      -5.308  -0.342   5.046  1.00 16.950          O  
ATOM   1405  CB  ASN A  90      -8.201   0.855   5.462  1.00 23.020          C  
ATOM   1406  CG  ASN A  90      -8.950   1.068   4.169  1.00 23.020          C  
ATOM   1407  OD1 ASN A  90      -8.357   1.265   3.091  1.00 23.020          O  
ATOM   1408  ND2 ASN A  90     -10.263   1.033   4.252  1.00 23.020          N  
ATOM   1409  H   ASN A  90      -7.136  -0.147   7.598  1.00 19.370          H  
ATOM   1410  HA  ASN A  90      -8.346  -1.282   5.250  1.00 19.870          H  
ATOM   1411 1HB  ASN A  90      -8.873   1.025   6.301  1.00 27.620          H  
ATOM   1412 2HB  ASN A  90      -7.401   1.595   5.520  1.00 27.620          H  
ATOM   1413 1HD2 ASN A  90     -10.822   1.170   3.431  1.00 27.620          H  
ATOM   1414 2HD2 ASN A  90     -10.708   0.875   5.134  1.00 27.620          H  
ATOM   1415  N   SER A  91      -6.609  -1.049   3.386  1.00 16.590          N  
ATOM   1416  CA  SER A  91      -5.449  -1.136   2.510  1.00 16.750          C  
ATOM   1417  C   SER A  91      -4.730   0.211   2.358  1.00 16.560          C  
ATOM   1418  O   SER A  91      -3.508   0.242   2.184  1.00 16.700          O  
ATOM   1419  CB  SER A  91      -5.877  -1.638   1.148  1.00 23.390          C  
ATOM   1420  OG  SER A  91      -6.709  -0.705   0.515  1.00 23.390          O  
ATOM   1421  H   SER A  91      -7.525  -1.289   3.039  1.00 19.910          H  
ATOM   1422  HA  SER A  91      -4.749  -1.852   2.945  1.00 20.100          H  
ATOM   1423 1HB  SER A  91      -4.997  -1.820   0.535  1.00 28.060          H  
ATOM   1424 2HB  SER A  91      -6.404  -2.584   1.259  1.00 28.060          H  
ATOM   1425  HG  SER A  91      -6.922  -1.079  -0.345  1.00 28.060          H  
ATOM   1426  N   THR A  92      -5.437   1.330   2.559  1.00 16.340          N  
ATOM   1427  CA  THR A  92      -4.834   2.649   2.439  1.00 16.280          C  
ATOM   1428  C   THR A  92      -3.991   2.998   3.663  1.00 15.910          C  
ATOM   1429  O   THR A  92      -3.277   4.009   3.656  1.00 15.750          O  
ATOM   1430  CB  THR A  92      -5.906   3.737   2.229  1.00 22.820          C  
ATOM   1431  OG1 THR A  92      -6.796   3.764   3.355  1.00 22.820          O  
ATOM   1432  CG2 THR A  92      -6.701   3.433   0.968  1.00 22.820          C  
ATOM   1433  H   THR A  92      -6.448   1.285   2.720  1.00 19.610          H  
ATOM   1434  HA  THR A  92      -4.178   2.645   1.570  1.00 19.540          H  
ATOM   1435  HB  THR A  92      -5.422   4.708   2.136  1.00 27.380          H  
ATOM   1436  HG1 THR A  92      -7.327   4.566   3.325  1.00 27.380          H  
ATOM   1437 1HG2 THR A  92      -7.457   4.203   0.821  1.00 27.380          H  
ATOM   1438 2HG2 THR A  92      -6.028   3.415   0.113  1.00 27.380          H  
ATOM   1439 3HG2 THR A  92      -7.188   2.465   1.060  1.00 27.380          H  
ATOM   1440  N   ASN A  93      -4.089   2.175   4.716  1.00 15.840          N  
ATOM   1441  CA  ASN A  93      -3.334   2.328   5.947  1.00 15.550          C  
ATOM   1442  C   ASN A  93      -2.175   1.335   6.029  1.00 15.370          C  
ATOM   1443  O   ASN A  93      -1.519   1.232   7.069  1.00 15.210          O  
ATOM   1444  CB  ASN A  93      -4.229   2.200   7.163  1.00 21.890          C  
ATOM   1445  CG  ASN A  93      -5.177   3.352   7.294  1.00 21.890          C  
ATOM   1446  OD1 ASN A  93      -4.846   4.498   6.954  1.00 21.890          O  
ATOM   1447  ND2 ASN A  93      -6.350   3.088   7.807  1.00 21.890          N  
ATOM   1448  H   ASN A  93      -4.690   1.357   4.638  1.00 19.010          H  
ATOM   1449  HA  ASN A  93      -2.894   3.315   5.962  1.00 18.660          H  
ATOM   1450 1HB  ASN A  93      -4.802   1.274   7.091  1.00 26.260          H  
ATOM   1451 2HB  ASN A  93      -3.618   2.141   8.060  1.00 26.260          H  
ATOM   1452 1HD2 ASN A  93      -7.018   3.823   7.927  1.00 26.260          H  
ATOM   1453 2HD2 ASN A  93      -6.574   2.166   8.095  1.00 26.260          H  
ATOM   1454  N   VAL A  94      -1.901   0.612   4.939  1.00 15.480          N  
ATOM   1455  CA  VAL A  94      -0.812  -0.345   4.959  1.00 15.450          C  
ATOM   1456  C   VAL A  94       0.317   0.132   4.063  1.00 15.470          C  
ATOM   1457  O   VAL A  94       0.172   0.191   2.841  1.00 15.670          O  
ATOM   1458  CB  VAL A  94      -1.317  -1.724   4.473  1.00 21.640          C  
ATOM   1459  CG1 VAL A  94      -0.193  -2.741   4.461  1.00 21.640          C  
ATOM   1460  CG2 VAL A  94      -2.421  -2.203   5.381  1.00 21.640          C  
ATOM   1461  H   VAL A  94      -2.459   0.713   4.083  1.00 18.580          H  
ATOM   1462  HA  VAL A  94      -0.438  -0.442   5.977  1.00 18.540          H  
ATOM   1463  HB  VAL A  94      -1.694  -1.620   3.453  1.00 25.970          H  
ATOM   1464 1HG1 VAL A  94      -0.574  -3.694   4.103  1.00 25.970          H  
ATOM   1465 2HG1 VAL A  94       0.600  -2.399   3.808  1.00 25.970          H  
ATOM   1466 3HG1 VAL A  94       0.189  -2.863   5.460  1.00 25.970          H  
ATOM   1467 1HG2 VAL A  94      -2.795  -3.165   5.037  1.00 25.970          H  
ATOM   1468 2HG2 VAL A  94      -2.032  -2.304   6.378  1.00 25.970          H  
ATOM   1469 3HG2 VAL A  94      -3.226  -1.490   5.381  1.00 25.970          H  
ATOM   1470  N   THR A  95       1.453   0.425   4.673  1.00 15.360          N  
ATOM   1471  CA  THR A  95       2.614   0.907   3.954  1.00 15.470          C  
ATOM   1472  C   THR A  95       3.344  -0.271   3.320  1.00 14.610          C  
ATOM   1473  O   THR A  95       3.157  -1.414   3.734  1.00 14.110          O  
ATOM   1474  CB  THR A  95       3.551   1.681   4.909  1.00 21.610          C  
ATOM   1475  OG1 THR A  95       4.034   0.796   5.953  1.00 21.610          O  
ATOM   1476  CG2 THR A  95       2.783   2.833   5.547  1.00 21.610          C  
ATOM   1477  H   THR A  95       1.504   0.356   5.681  1.00 18.430          H  
ATOM   1478  HA  THR A  95       2.286   1.586   3.167  1.00 18.560          H  
ATOM   1479  HB  THR A  95       4.399   2.071   4.349  1.00 25.940          H  
ATOM   1480  HG1 THR A  95       4.782   1.223   6.404  1.00 25.940          H  
ATOM   1481 1HG2 THR A  95       3.442   3.384   6.219  1.00 25.940          H  
ATOM   1482 2HG2 THR A  95       2.432   3.487   4.773  1.00 25.940          H  
ATOM   1483 3HG2 THR A  95       1.933   2.452   6.111  1.00 25.940          H  
ATOM   1484  N   ILE A  96       4.257  -0.007   2.395  1.00 14.500          N  
ATOM   1485  CA  ILE A  96       5.027  -1.064   1.742  1.00 13.770          C  
ATOM   1486  C   ILE A  96       5.822  -1.914   2.735  1.00 13.510          C  
ATOM   1487  O   ILE A  96       6.016  -3.101   2.522  1.00 12.930          O  
ATOM   1488  CB  ILE A  96       5.940  -0.442   0.648  1.00 19.570          C  
ATOM   1489  CG1 ILE A  96       6.591  -1.536  -0.281  1.00 19.570          C  
ATOM   1490  CG2 ILE A  96       7.004   0.469   1.250  1.00 19.570          C  
ATOM   1491  CD1 ILE A  96       5.641  -2.329  -1.154  1.00 19.570          C  
ATOM   1492  H   ILE A  96       4.332   0.949   2.060  1.00 17.400          H  
ATOM   1493  HA  ILE A  96       4.316  -1.716   1.250  1.00 16.520          H  
ATOM   1494  HB  ILE A  96       5.318   0.173   0.014  1.00 23.480          H  
ATOM   1495 1HG1 ILE A  96       7.300  -1.043  -0.937  1.00 23.480          H  
ATOM   1496 2HG1 ILE A  96       7.120  -2.241   0.330  1.00 23.480          H  
ATOM   1497 1HG2 ILE A  96       7.579   0.921   0.445  1.00 23.480          H  
ATOM   1498 2HG2 ILE A  96       6.525   1.253   1.830  1.00 23.480          H  
ATOM   1499 3HG2 ILE A  96       7.669  -0.085   1.887  1.00 23.480          H  
ATOM   1500 1HD1 ILE A  96       6.222  -3.037  -1.750  1.00 23.480          H  
ATOM   1501 2HD1 ILE A  96       4.927  -2.881  -0.547  1.00 23.480          H  
ATOM   1502 3HD1 ILE A  96       5.112  -1.658  -1.820  1.00 23.480          H  
ATOM   1503  N   ALA A  97       6.269  -1.310   3.834  1.00 14.000          N  
ATOM   1504  CA  ALA A  97       7.019  -2.015   4.874  1.00 13.880          C  
ATOM   1505  C   ALA A  97       6.104  -2.720   5.899  1.00 13.720          C  
ATOM   1506  O   ALA A  97       6.598  -3.292   6.875  1.00 13.340          O  
ATOM   1507  CB  ALA A  97       7.943  -1.044   5.582  1.00 19.480          C  
ATOM   1508  H   ALA A  97       6.114  -0.317   3.941  1.00 16.800          H  
ATOM   1509  HA  ALA A  97       7.621  -2.787   4.388  1.00 16.660          H  
ATOM   1510 1HB  ALA A  97       8.529  -1.583   6.326  1.00 23.380          H  
ATOM   1511 2HB  ALA A  97       8.609  -0.586   4.855  1.00 23.380          H  
ATOM   1512 3HB  ALA A  97       7.350  -0.276   6.070  1.00 23.380          H  
ATOM   1513  N   THR A  98       4.779  -2.619   5.722  1.00 14.090          N  
ATOM   1514  CA  THR A  98       3.791  -3.248   6.601  1.00 14.130          C  
ATOM   1515  C   THR A  98       3.132  -4.352   5.788  1.00 13.520          C  
ATOM   1516  O   THR A  98       2.741  -5.399   6.305  1.00 13.220          O  
ATOM   1517  CB  THR A  98       2.701  -2.254   7.068  1.00 19.770          C  
ATOM   1518  OG1 THR A  98       3.298  -1.151   7.752  1.00 19.770          O  
ATOM   1519  CG2 THR A  98       1.704  -2.949   8.010  1.00 19.770          C  
ATOM   1520  H   THR A  98       4.421  -2.133   4.905  1.00 16.910          H  
ATOM   1521  HA  THR A  98       4.289  -3.688   7.463  1.00 16.960          H  
ATOM   1522  HB  THR A  98       2.175  -1.875   6.201  1.00 23.720          H  
ATOM   1523  HG1 THR A  98       3.765  -0.594   7.107  1.00 23.720          H  
ATOM   1524 1HG2 THR A  98       0.948  -2.229   8.319  1.00 23.720          H  
ATOM   1525 2HG2 THR A  98       1.218  -3.780   7.506  1.00 23.720          H  
ATOM   1526 3HG2 THR A  98       2.234  -3.321   8.886  1.00 23.720          H  
ATOM   1527  N   TYR A  99       3.018  -4.077   4.501  1.00 13.470          N  
ATOM   1528  CA  TYR A  99       2.440  -4.939   3.493  1.00 13.050          C  
ATOM   1529  C   TYR A  99       3.186  -6.238   3.379  1.00 12.320          C  
ATOM   1530  O   TYR A  99       4.411  -6.248   3.378  1.00 12.320          O  
ATOM   1531  CB  TYR A  99       2.473  -4.243   2.141  1.00 18.440          C  
ATOM   1532  CG  TYR A  99       2.015  -5.100   1.037  1.00 18.440          C  
ATOM   1533  CD1 TYR A  99       0.678  -5.352   0.850  1.00 18.440          C  
ATOM   1534  CD2 TYR A  99       2.958  -5.650   0.200  1.00 18.440          C  
ATOM   1535  CE1 TYR A  99       0.287  -6.173  -0.180  1.00 18.440          C  
ATOM   1536  CE2 TYR A  99       2.581  -6.464  -0.823  1.00 18.440          C  
ATOM   1537  CZ  TYR A  99       1.247  -6.732  -1.019  1.00 18.440          C  
ATOM   1538  OH  TYR A  99       0.859  -7.555  -2.048  1.00 18.440          O  
ATOM   1539  H   TYR A  99       3.335  -3.160   4.203  1.00 16.160          H  
ATOM   1540  HA  TYR A  99       1.414  -5.168   3.774  1.00 15.660          H  
ATOM   1541 1HB  TYR A  99       1.865  -3.347   2.163  1.00 22.130          H  
ATOM   1542 2HB  TYR A  99       3.494  -3.936   1.928  1.00 22.130          H  
ATOM   1543  HD1 TYR A  99      -0.063  -4.911   1.516  1.00 22.130          H  
ATOM   1544  HD2 TYR A  99       4.007  -5.436   0.366  1.00 22.130          H  
ATOM   1545  HE1 TYR A  99      -0.770  -6.385  -0.336  1.00 22.130          H  
ATOM   1546  HE2 TYR A  99       3.333  -6.901  -1.480  1.00 22.130          H  
ATOM   1547  HH  TYR A  99      -0.094  -7.667  -2.024  1.00 22.130          H  
ATOM   1548  N   CYS A 100       2.474  -7.347   3.287  1.00 11.840          N  
ATOM   1549  CA  CYS A 100       3.185  -8.591   3.130  1.00 11.310          C  
ATOM   1550  C   CYS A 100       2.355  -9.696   2.522  1.00 11.330          C  
ATOM   1551  O   CYS A 100       1.128  -9.618   2.451  1.00 11.370          O  
ATOM   1552  CB  CYS A 100       3.683  -9.055   4.477  1.00 16.050          C  
ATOM   1553  SG  CYS A 100       2.382  -9.416   5.627  1.00 16.050          S  
ATOM   1554  H   CYS A 100       1.464  -7.331   3.321  1.00 14.210          H  
ATOM   1555  HA  CYS A 100       4.039  -8.411   2.479  1.00 13.570          H  
ATOM   1556 1HB  CYS A 100       4.276  -9.929   4.344  1.00 19.260          H  
ATOM   1557 2HB  CYS A 100       4.304  -8.310   4.915  1.00 19.260          H  
ATOM   1558  HG  CYS A 100       3.205  -9.788   6.642  1.00 19.260          H  
ATOM   1559  N   THR A 101       3.050 -10.751   2.132  1.00 11.400          N  
ATOM   1560  CA  THR A 101       2.469 -11.967   1.605  1.00 11.440          C  
ATOM   1561  C   THR A 101       2.182 -13.012   2.672  1.00 11.030          C  
ATOM   1562  O   THR A 101       2.811 -13.004   3.741  1.00 11.360          O  
ATOM   1563  CB  THR A 101       3.474 -12.581   0.643  1.00 16.000          C  
ATOM   1564  OG1 THR A 101       4.688 -12.851   1.393  1.00 16.000          O  
ATOM   1565  CG2 THR A 101       3.780 -11.612  -0.502  1.00 16.000          C  
ATOM   1566  H   THR A 101       4.057 -10.714   2.193  1.00 13.680          H  
ATOM   1567  HA  THR A 101       1.540 -11.720   1.092  1.00 13.730          H  
ATOM   1568  HB  THR A 101       3.081 -13.518   0.246  1.00 19.200          H  
ATOM   1569  HG1 THR A 101       4.522 -13.489   2.135  1.00 19.200          H  
ATOM   1570 1HG2 THR A 101       4.513 -12.064  -1.170  1.00 19.200          H  
ATOM   1571 2HG2 THR A 101       2.863 -11.404  -1.055  1.00 19.200          H  
ATOM   1572 3HG2 THR A 101       4.179 -10.681  -0.107  1.00 19.200          H  
ATOM   1573  N   GLY A 102       1.327 -13.974   2.330  1.00 10.470          N  
ATOM   1574  CA  GLY A 102       1.049 -15.093   3.213  1.00 10.180          C  
ATOM   1575  C   GLY A 102       1.998 -16.236   2.898  1.00 10.200          C  
ATOM   1576  O   GLY A 102       2.900 -16.093   2.071  1.00 10.270          O  
ATOM   1577  H   GLY A 102       0.856 -13.921   1.439  1.00 12.560          H  
ATOM   1578 1HA  GLY A 102       1.158 -14.785   4.249  1.00 12.220          H  
ATOM   1579 2HA  GLY A 102       0.017 -15.423   3.078  1.00 12.220          H  
ATOM   1580  N   SER A 103       1.772 -17.371   3.533  1.00 10.320          N  
ATOM   1581  CA  SER A 103       2.594 -18.548   3.332  1.00 10.470          C  
ATOM   1582  C   SER A 103       2.196 -19.254   2.035  1.00  9.960          C  
ATOM   1583  O   SER A 103       1.091 -19.054   1.510  1.00 10.110          O  
ATOM   1584  CB  SER A 103       2.433 -19.453   4.535  1.00 14.600          C  
ATOM   1585  OG  SER A 103       1.119 -19.946   4.611  1.00 14.600          O  
ATOM   1586  H   SER A 103       1.005 -17.431   4.186  1.00 12.380          H  
ATOM   1587  HA  SER A 103       3.640 -18.235   3.259  1.00 12.560          H  
ATOM   1588 1HB  SER A 103       3.134 -20.267   4.473  1.00 17.520          H  
ATOM   1589 2HB  SER A 103       2.669 -18.921   5.431  1.00 17.520          H  
ATOM   1590  HG  SER A 103       1.023 -20.336   5.488  1.00 17.520          H  
ATOM   1591  N   ILE A 104       3.033 -20.169   1.559  1.00  9.480          N  
ATOM   1592  CA  ILE A 104       2.643 -20.874   0.355  1.00  9.140          C  
ATOM   1593  C   ILE A 104       1.339 -21.628   0.505  1.00  8.690          C  
ATOM   1594  O   ILE A 104       0.499 -21.492  -0.381  1.00  9.210          O  
ATOM   1595  CB  ILE A 104       3.742 -21.750  -0.236  1.00 12.930          C  
ATOM   1596  CG1 ILE A 104       4.831 -20.849  -0.798  1.00 12.930          C  
ATOM   1597  CG2 ILE A 104       3.166 -22.683  -1.253  1.00 12.930          C  
ATOM   1598  CD1 ILE A 104       6.080 -21.564  -1.182  1.00 12.930          C  
ATOM   1599  H   ILE A 104       3.926 -20.326   2.007  1.00 11.380          H  
ATOM   1600  HA  ILE A 104       2.464 -20.112  -0.406  1.00 10.970          H  
ATOM   1601  HB  ILE A 104       4.204 -22.327   0.520  1.00 15.520          H  
ATOM   1602 1HG1 ILE A 104       4.446 -20.330  -1.676  1.00 15.520          H  
ATOM   1603 2HG1 ILE A 104       5.090 -20.103  -0.044  1.00 15.520          H  
ATOM   1604 1HG2 ILE A 104       3.937 -23.280  -1.635  1.00 15.520          H  
ATOM   1605 2HG2 ILE A 104       2.441 -23.334  -0.798  1.00 15.520          H  
ATOM   1606 3HG2 ILE A 104       2.697 -22.119  -2.063  1.00 15.520          H  
ATOM   1607 1HD1 ILE A 104       6.786 -20.850  -1.551  1.00 15.520          H  
ATOM   1608 2HD1 ILE A 104       6.497 -22.066  -0.339  1.00 15.520          H  
ATOM   1609 3HD1 ILE A 104       5.894 -22.291  -1.956  1.00 15.520          H  
ATOM   1610  N   PRO A 105       1.069 -22.373   1.593  1.00  7.970          N  
ATOM   1611  CA  PRO A 105      -0.184 -23.037   1.805  1.00  7.700          C  
ATOM   1612  C   PRO A 105      -1.378 -22.124   1.559  1.00  7.930          C  
ATOM   1613  O   PRO A 105      -2.443 -22.635   1.253  1.00  7.720          O  
ATOM   1614  CB  PRO A 105      -0.083 -23.524   3.235  1.00 11.550          C  
ATOM   1615  CG  PRO A 105       1.367 -23.789   3.403  1.00 11.550          C  
ATOM   1616  CD  PRO A 105       2.060 -22.691   2.619  1.00 11.550          C  
ATOM   1617  HA  PRO A 105      -0.204 -23.908   1.159  1.00  9.240          H  
ATOM   1618 1HB  PRO A 105      -0.463 -22.751   3.922  1.00 13.860          H  
ATOM   1619 2HB  PRO A 105      -0.710 -24.420   3.368  1.00 13.860          H  
ATOM   1620 1HG  PRO A 105       1.582 -23.792   4.464  1.00 13.860          H  
ATOM   1621 2HG  PRO A 105       1.613 -24.790   3.026  1.00 13.860          H  
ATOM   1622 1HD  PRO A 105       2.209 -21.882   3.275  1.00 13.860          H  
ATOM   1623 2HD  PRO A 105       2.972 -23.079   2.194  1.00 13.860          H  
ATOM   1624  N   CYS A 106      -1.256 -20.802   1.727  1.00  8.610          N  
ATOM   1625  CA  CYS A 106      -2.388 -19.927   1.482  1.00  9.110          C  
ATOM   1626  C   CYS A 106      -2.689 -19.995  -0.022  1.00  9.340          C  
ATOM   1627  O   CYS A 106      -3.853 -20.084  -0.442  1.00  9.650          O  
ATOM   1628  CB  CYS A 106      -2.055 -18.489   1.876  1.00 12.550          C  
ATOM   1629  SG  CYS A 106      -1.818 -18.249   3.653  1.00 12.550          S  
ATOM   1630  H   CYS A 106      -0.361 -20.359   1.942  1.00 10.330          H  
ATOM   1631  HA  CYS A 106      -3.251 -20.276   2.051  1.00 10.930          H  
ATOM   1632 1HB  CYS A 106      -1.155 -18.165   1.364  1.00 15.060          H  
ATOM   1633 2HB  CYS A 106      -2.863 -17.838   1.552  1.00 15.060          H  
ATOM   1634  HG  CYS A 106      -0.742 -19.044   3.738  1.00 15.060          H  
ATOM   1635  N   SER A 107      -1.611 -19.962  -0.831  1.00  9.390          N  
ATOM   1636  CA  SER A 107      -1.731 -20.044  -2.294  1.00  9.740          C  
ATOM   1637  C   SER A 107      -2.295 -21.409  -2.677  1.00  9.740          C  
ATOM   1638  O   SER A 107      -3.091 -21.540  -3.618  1.00 10.490          O  
ATOM   1639  CB  SER A 107      -0.385 -19.839  -2.983  1.00 13.500          C  
ATOM   1640  OG  SER A 107       0.106 -18.536  -2.789  1.00 13.500          O  
ATOM   1641  H   SER A 107      -0.676 -19.896  -0.389  1.00 11.270          H  
ATOM   1642  HA  SER A 107      -2.425 -19.276  -2.634  1.00 11.690          H  
ATOM   1643 1HB  SER A 107       0.334 -20.558  -2.613  1.00 16.200          H  
ATOM   1644 2HB  SER A 107      -0.501 -20.028  -4.048  1.00 16.200          H  
ATOM   1645  HG  SER A 107       0.932 -18.489  -3.276  1.00 16.200          H  
ATOM   1646  N   VAL A 108      -1.865 -22.429  -1.936  1.00  9.040          N  
ATOM   1647  CA  VAL A 108      -2.294 -23.806  -2.149  1.00  9.150          C  
ATOM   1648  C   VAL A 108      -3.783 -23.960  -1.888  1.00  9.260          C  
ATOM   1649  O   VAL A 108      -4.501 -24.559  -2.697  1.00  9.990          O  
ATOM   1650  CB  VAL A 108      -1.524 -24.763  -1.222  1.00 12.770          C  
ATOM   1651  CG1 VAL A 108      -2.071 -26.135  -1.292  1.00 12.770          C  
ATOM   1652  CG2 VAL A 108      -0.023 -24.746  -1.589  1.00 12.770          C  
ATOM   1653  H   VAL A 108      -1.174 -22.199  -1.213  1.00 10.850          H  
ATOM   1654  HA  VAL A 108      -2.098 -24.066  -3.182  1.00 10.980          H  
ATOM   1655  HB  VAL A 108      -1.672 -24.449  -0.233  1.00 15.320          H  
ATOM   1656 1HG1 VAL A 108      -1.528 -26.791  -0.623  1.00 15.320          H  
ATOM   1657 2HG1 VAL A 108      -3.121 -26.159  -1.023  1.00 15.320          H  
ATOM   1658 3HG1 VAL A 108      -1.960 -26.458  -2.276  1.00 15.320          H  
ATOM   1659 1HG2 VAL A 108       0.529 -25.384  -0.916  1.00 15.320          H  
ATOM   1660 2HG2 VAL A 108       0.129 -25.081  -2.593  1.00 15.320          H  
ATOM   1661 3HG2 VAL A 108       0.339 -23.739  -1.502  1.00 15.320          H  
ATOM   1662  N   CYS A 109      -4.248 -23.384  -0.768  1.00  8.720          N  
ATOM   1663  CA  CYS A 109      -5.637 -23.446  -0.324  1.00  8.960          C  
ATOM   1664  C   CYS A 109      -6.607 -22.931  -1.364  1.00 10.050          C  
ATOM   1665  O   CYS A 109      -7.670 -23.533  -1.587  1.00 10.540          O  
ATOM   1666  CB  CYS A 109      -5.819 -22.552   0.909  1.00 12.450          C  
ATOM   1667  SG  CYS A 109      -5.098 -23.125   2.413  1.00 12.450          S  
ATOM   1668  H   CYS A 109      -3.572 -22.930  -0.156  1.00 10.460          H  
ATOM   1669  HA  CYS A 109      -5.878 -24.478  -0.079  1.00 10.750          H  
ATOM   1670 1HB  CYS A 109      -5.377 -21.592   0.700  1.00 14.940          H  
ATOM   1671 2HB  CYS A 109      -6.819 -22.363   1.080  1.00 14.940          H  
ATOM   1672  HG  CYS A 109      -3.826 -23.051   1.994  1.00 14.940          H  
ATOM   1673  N   LEU A 110      -6.217 -21.838  -2.018  1.00 10.540          N  
ATOM   1674  CA  LEU A 110      -7.014 -21.214  -3.060  1.00 11.640          C  
ATOM   1675  C   LEU A 110      -6.920 -21.935  -4.411  1.00 12.450          C  
ATOM   1676  O   LEU A 110      -7.940 -22.140  -5.074  1.00 13.380          O  
ATOM   1677  CB  LEU A 110      -6.580 -19.749  -3.201  1.00 15.860          C  
ATOM   1678  CG  LEU A 110      -7.330 -18.865  -4.235  1.00 15.860          C  
ATOM   1679  CD1 LEU A 110      -8.821 -18.784  -3.890  1.00 15.860          C  
ATOM   1680  CD2 LEU A 110      -6.702 -17.477  -4.221  1.00 15.860          C  
ATOM   1681  H   LEU A 110      -5.347 -21.386  -1.713  1.00 12.650          H  
ATOM   1682  HA  LEU A 110      -8.048 -21.249  -2.753  1.00 13.970          H  
ATOM   1683 1HB  LEU A 110      -6.676 -19.275  -2.230  1.00 19.030          H  
ATOM   1684 2HB  LEU A 110      -5.518 -19.743  -3.469  1.00 19.030          H  
ATOM   1685  HG  LEU A 110      -7.232 -19.301  -5.233  1.00 19.030          H  
ATOM   1686 1HD1 LEU A 110      -9.326 -18.156  -4.622  1.00 19.030          H  
ATOM   1687 2HD1 LEU A 110      -9.271 -19.774  -3.908  1.00 19.030          H  
ATOM   1688 3HD1 LEU A 110      -8.935 -18.348  -2.906  1.00 19.030          H  
ATOM   1689 1HD2 LEU A 110      -7.206 -16.838  -4.948  1.00 19.030          H  
ATOM   1690 2HD2 LEU A 110      -6.800 -17.042  -3.225  1.00 19.030          H  
ATOM   1691 3HD2 LEU A 110      -5.644 -17.558  -4.480  1.00 19.030          H  
ATOM   1692  N   SER A 111      -5.705 -22.306  -4.837  1.00 12.260          N  
ATOM   1693  CA  SER A 111      -5.524 -22.933  -6.145  1.00 13.200          C  
ATOM   1694  C   SER A 111      -5.676 -24.468  -6.223  1.00 13.570          C  
ATOM   1695  O   SER A 111      -5.819 -24.997  -7.327  1.00 13.740          O  
ATOM   1696  CB  SER A 111      -4.181 -22.520  -6.717  1.00 18.100          C  
ATOM   1697  OG  SER A 111      -4.150 -21.151  -7.038  1.00 18.100          O  
ATOM   1698  H   SER A 111      -4.871 -22.114  -4.278  1.00 14.710          H  
ATOM   1699  HA  SER A 111      -6.284 -22.509  -6.801  1.00 15.840          H  
ATOM   1700 1HB  SER A 111      -3.429 -22.704  -5.969  1.00 21.720          H  
ATOM   1701 2HB  SER A 111      -3.941 -23.120  -7.592  1.00 21.720          H  
ATOM   1702  HG  SER A 111      -3.269 -20.982  -7.377  1.00 21.720          H  
ATOM   1703  N   GLY A 112      -5.697 -25.191  -5.089  1.00 13.790          N  
ATOM   1704  CA  GLY A 112      -5.830 -26.655  -5.124  1.00 14.260          C  
ATOM   1705  C   GLY A 112      -4.518 -27.353  -5.481  1.00 14.160          C  
ATOM   1706  O   GLY A 112      -4.506 -28.396  -6.141  1.00 14.880          O  
ATOM   1707  H   GLY A 112      -5.545 -24.748  -4.185  1.00 16.550          H  
ATOM   1708 1HA  GLY A 112      -6.167 -26.999  -4.145  1.00 17.110          H  
ATOM   1709 2HA  GLY A 112      -6.601 -26.931  -5.842  1.00 17.110          H  
ATOM   1710  N   LEU A 113      -3.421 -26.740  -5.070  1.00 13.400          N  
ATOM   1711  CA  LEU A 113      -2.074 -27.232  -5.364  1.00 13.370          C  
ATOM   1712  C   LEU A 113      -1.608 -28.325  -4.416  1.00 13.380          C  
ATOM   1713  O   LEU A 113      -2.109 -28.475  -3.303  1.00 12.880          O  
ATOM   1714  CB  LEU A 113      -1.057 -26.100  -5.242  1.00 18.730          C  
ATOM   1715  CG  LEU A 113      -1.253 -24.881  -6.111  1.00 18.730          C  
ATOM   1716  CD1 LEU A 113      -0.218 -23.826  -5.704  1.00 18.730          C  
ATOM   1717  CD2 LEU A 113      -1.127 -25.232  -7.588  1.00 18.730          C  
ATOM   1718  H   LEU A 113      -3.574 -25.902  -4.504  1.00 16.080          H  
ATOM   1719  HA  LEU A 113      -2.069 -27.646  -6.370  1.00 16.040          H  
ATOM   1720 1HB  LEU A 113      -1.066 -25.780  -4.249  1.00 22.480          H  
ATOM   1721 2HB  LEU A 113      -0.066 -26.505  -5.450  1.00 22.480          H  
ATOM   1722  HG  LEU A 113      -2.225 -24.489  -5.930  1.00 22.480          H  
ATOM   1723 1HD1 LEU A 113      -0.364 -22.929  -6.303  1.00 22.480          H  
ATOM   1724 2HD1 LEU A 113      -0.331 -23.572  -4.653  1.00 22.480          H  
ATOM   1725 3HD1 LEU A 113       0.785 -24.216  -5.873  1.00 22.480          H  
ATOM   1726 1HD2 LEU A 113      -1.277 -24.332  -8.185  1.00 22.480          H  
ATOM   1727 2HD2 LEU A 113      -0.133 -25.636  -7.788  1.00 22.480          H  
ATOM   1728 3HD2 LEU A 113      -1.880 -25.967  -7.866  1.00 22.480          H  
ATOM   1729  N   ASP A 114      -0.647 -29.117  -4.862  1.00 14.060          N  
ATOM   1730  CA  ASP A 114       0.006 -30.050  -3.961  1.00 14.210          C  
ATOM   1731  C   ASP A 114       1.173 -29.299  -3.333  1.00 13.840          C  
ATOM   1732  O   ASP A 114       2.106 -28.908  -4.041  1.00 13.810          O  
ATOM   1733  CB  ASP A 114       0.469 -31.338  -4.647  1.00 19.830          C  
ATOM   1734  CG  ASP A 114       1.068 -32.345  -3.632  1.00 19.830          C  
ATOM   1735  OD1 ASP A 114       1.524 -31.907  -2.573  1.00 19.830          O  
ATOM   1736  OD2 ASP A 114       1.035 -33.528  -3.896  1.00 19.830          O  
ATOM   1737  H   ASP A 114      -0.315 -29.026  -5.813  1.00 16.870          H  
ATOM   1738  HA  ASP A 114      -0.689 -30.328  -3.168  1.00 17.050          H  
ATOM   1739 1HB  ASP A 114      -0.372 -31.807  -5.160  1.00 23.800          H  
ATOM   1740 2HB  ASP A 114       1.233 -31.107  -5.403  1.00 23.800          H  
ATOM   1741  N   SER A 115       1.088 -29.019  -2.034  1.00 13.640          N  
ATOM   1742  CA  SER A 115       2.074 -28.208  -1.324  1.00 13.390          C  
ATOM   1743  C   SER A 115       3.493 -28.793  -1.360  1.00 13.080          C  
ATOM   1744  O   SER A 115       4.480 -28.069  -1.201  1.00 12.580          O  
ATOM   1745  CB  SER A 115       1.614 -27.998   0.106  1.00 18.850          C  
ATOM   1746  OG  SER A 115       1.522 -29.210   0.800  1.00 18.850          O  
ATOM   1747  H   SER A 115       0.303 -29.389  -1.514  1.00 16.370          H  
ATOM   1748  HA  SER A 115       2.100 -27.232  -1.800  1.00 16.070          H  
ATOM   1749 1HB  SER A 115       2.314 -27.336   0.607  1.00 22.620          H  
ATOM   1750 2HB  SER A 115       0.649 -27.509   0.111  1.00 22.620          H  
ATOM   1751  HG  SER A 115       1.398 -28.979   1.721  1.00 22.620          H  
ATOM   1752  N   LEU A 116       3.616 -30.088  -1.640  1.00 13.450          N  
ATOM   1753  CA  LEU A 116       4.928 -30.725  -1.675  1.00 13.220          C  
ATOM   1754  C   LEU A 116       5.722 -30.362  -2.918  1.00 12.800          C  
ATOM   1755  O   LEU A 116       6.913 -30.643  -2.988  1.00 12.310          O  
ATOM   1756  CB  LEU A 116       4.791 -32.253  -1.590  1.00 18.600          C  
ATOM   1757  CG  LEU A 116       4.810 -32.876  -0.162  1.00 18.600          C  
ATOM   1758  CD1 LEU A 116       3.712 -32.315   0.662  1.00 18.600          C  
ATOM   1759  CD2 LEU A 116       4.658 -34.387  -0.265  1.00 18.600          C  
ATOM   1760  H   LEU A 116       2.771 -30.654  -1.829  1.00 16.140          H  
ATOM   1761  HA  LEU A 116       5.493 -30.379  -0.812  1.00 15.860          H  
ATOM   1762 1HB  LEU A 116       3.841 -32.527  -2.050  1.00 22.320          H  
ATOM   1763 2HB  LEU A 116       5.574 -32.702  -2.177  1.00 22.320          H  
ATOM   1764  HG  LEU A 116       5.750 -32.631   0.325  1.00 22.320          H  
ATOM   1765 1HD1 LEU A 116       3.770 -32.760   1.645  1.00 22.320          H  
ATOM   1766 2HD1 LEU A 116       3.800 -31.251   0.749  1.00 22.320          H  
ATOM   1767 3HD1 LEU A 116       2.751 -32.553   0.197  1.00 22.320          H  
ATOM   1768 1HD2 LEU A 116       4.670 -34.829   0.718  1.00 22.320          H  
ATOM   1769 2HD2 LEU A 116       3.707 -34.621  -0.750  1.00 22.320          H  
ATOM   1770 3HD2 LEU A 116       5.469 -34.798  -0.846  1.00 22.320          H  
ATOM   1771  N   ASP A 117       5.060 -29.802  -3.925  1.00 13.120          N  
ATOM   1772  CA  ASP A 117       5.719 -29.448  -5.173  1.00 12.900          C  
ATOM   1773  C   ASP A 117       5.962 -27.945  -5.327  1.00 12.150          C  
ATOM   1774  O   ASP A 117       6.306 -27.495  -6.425  1.00 12.250          O  
ATOM   1775  CB  ASP A 117       4.864 -29.900  -6.360  1.00 18.150          C  
ATOM   1776  CG  ASP A 117       4.698 -31.416  -6.505  1.00 18.150          C  
ATOM   1777  OD1 ASP A 117       5.616 -32.158  -6.226  1.00 18.150          O  
ATOM   1778  OD2 ASP A 117       3.640 -31.811  -6.941  1.00 18.150          O  
ATOM   1779  H   ASP A 117       4.063 -29.583  -3.819  1.00 15.740          H  
ATOM   1780  HA  ASP A 117       6.683 -29.956  -5.210  1.00 15.480          H  
ATOM   1781 1HB  ASP A 117       3.867 -29.460  -6.253  1.00 21.780          H  
ATOM   1782 2HB  ASP A 117       5.290 -29.512  -7.283  1.00 21.780          H  
ATOM   1783  N   THR A 118       5.760 -27.155  -4.274  1.00 11.540          N  
ATOM   1784  CA  THR A 118       5.858 -25.709  -4.439  1.00 10.980          C  
ATOM   1785  C   THR A 118       7.248 -25.071  -4.436  1.00 10.290          C  
ATOM   1786  O   THR A 118       8.264 -25.699  -4.145  1.00 10.050          O  
ATOM   1787  CB  THR A 118       4.939 -25.013  -3.449  1.00 15.600          C  
ATOM   1788  OG1 THR A 118       5.340 -25.329  -2.117  1.00 15.600          O  
ATOM   1789  CG2 THR A 118       3.496 -25.489  -3.698  1.00 15.600          C  
ATOM   1790  H   THR A 118       5.502 -27.536  -3.352  1.00 13.850          H  
ATOM   1791  HA  THR A 118       5.437 -25.486  -5.420  1.00 13.180          H  
ATOM   1792  HB  THR A 118       4.990 -23.940  -3.590  1.00 18.720          H  
ATOM   1793  HG1 THR A 118       6.212 -24.970  -1.942  1.00 18.720          H  
ATOM   1794 1HG2 THR A 118       2.817 -25.008  -3.003  1.00 18.720          H  
ATOM   1795 2HG2 THR A 118       3.203 -25.244  -4.717  1.00 18.720          H  
ATOM   1796 3HG2 THR A 118       3.443 -26.562  -3.565  1.00 18.720          H  
ATOM   1797  N   TYR A 119       7.230 -23.791  -4.796  1.00 10.160          N  
ATOM   1798  CA  TYR A 119       8.350 -22.883  -5.000  1.00  9.790          C  
ATOM   1799  C   TYR A 119       9.044 -22.383  -3.728  1.00  9.200          C  
ATOM   1800  O   TYR A 119       8.422 -22.295  -2.674  1.00  9.010          O  
ATOM   1801  CB  TYR A 119       7.796 -21.712  -5.815  1.00 13.850          C  
ATOM   1802  CG  TYR A 119       7.447 -22.138  -7.211  1.00 13.850          C  
ATOM   1803  CD1 TYR A 119       6.120 -22.355  -7.552  1.00 13.850          C  
ATOM   1804  CD2 TYR A 119       8.448 -22.342  -8.149  1.00 13.850          C  
ATOM   1805  CE1 TYR A 119       5.797 -22.769  -8.825  1.00 13.850          C  
ATOM   1806  CE2 TYR A 119       8.124 -22.756  -9.420  1.00 13.850          C  
ATOM   1807  CZ  TYR A 119       6.805 -22.969  -9.761  1.00 13.850          C  
ATOM   1808  OH  TYR A 119       6.485 -23.385 -11.032  1.00 13.850          O  
ATOM   1809  H   TYR A 119       6.314 -23.413  -4.987  1.00 12.190          H  
ATOM   1810  HA  TYR A 119       9.073 -23.428  -5.602  1.00 11.750          H  
ATOM   1811 1HB  TYR A 119       6.885 -21.350  -5.337  1.00 16.620          H  
ATOM   1812 2HB  TYR A 119       8.473 -20.875  -5.856  1.00 16.620          H  
ATOM   1813  HD1 TYR A 119       5.332 -22.201  -6.816  1.00 16.620          H  
ATOM   1814  HD2 TYR A 119       9.490 -22.180  -7.887  1.00 16.620          H  
ATOM   1815  HE1 TYR A 119       4.756 -22.940  -9.096  1.00 16.620          H  
ATOM   1816  HE2 TYR A 119       8.909 -22.917 -10.159  1.00 16.620          H  
ATOM   1817  HH  TYR A 119       5.532 -23.487 -11.106  1.00 16.620          H  
ATOM   1818  N   PRO A 120      10.325 -21.967  -3.809  1.00  9.080          N  
ATOM   1819  CA  PRO A 120      11.145 -21.492  -2.705  1.00  8.590          C  
ATOM   1820  C   PRO A 120      10.818 -20.123  -2.118  1.00  8.220          C  
ATOM   1821  O   PRO A 120      11.630 -19.196  -2.202  1.00  8.420          O  
ATOM   1822  CB  PRO A 120      12.549 -21.507  -3.336  1.00 12.880          C  
ATOM   1823  CG  PRO A 120      12.324 -21.237  -4.786  1.00 12.880          C  
ATOM   1824  CD  PRO A 120      11.051 -21.975  -5.119  1.00 12.880          C  
ATOM   1825  HA  PRO A 120      11.097 -22.222  -1.898  1.00 10.310          H  
ATOM   1826 1HB  PRO A 120      13.167 -20.734  -2.903  1.00 15.460          H  
ATOM   1827 2HB  PRO A 120      13.055 -22.446  -3.125  1.00 15.460          H  
ATOM   1828 1HG  PRO A 120      12.240 -20.148  -4.955  1.00 15.460          H  
ATOM   1829 2HG  PRO A 120      13.188 -21.586  -5.375  1.00 15.460          H  
ATOM   1830 1HD  PRO A 120      10.550 -21.412  -5.888  1.00 15.460          H  
ATOM   1831 2HD  PRO A 120      11.283 -22.998  -5.438  1.00 15.460          H  
ATOM   1832  N   SER A 121       9.640 -20.028  -1.487  1.00  7.930          N  
ATOM   1833  CA  SER A 121       9.252 -18.814  -0.765  1.00  7.770          C  
ATOM   1834  C   SER A 121       8.780 -19.183   0.651  1.00  7.340          C  
ATOM   1835  O   SER A 121       7.847 -18.594   1.195  1.00  7.110          O  
ATOM   1836  CB  SER A 121       8.153 -18.053  -1.500  1.00 10.940          C  
ATOM   1837  OG  SER A 121       8.569 -17.638  -2.778  1.00 10.940          O  
ATOM   1838  H   SER A 121       9.013 -20.834  -1.534  1.00  9.520          H  
ATOM   1839  HA  SER A 121      10.116 -18.162  -0.677  1.00  9.320          H  
ATOM   1840 1HB  SER A 121       7.273 -18.667  -1.589  1.00 13.130          H  
ATOM   1841 2HB  SER A 121       7.873 -17.180  -0.913  1.00 13.130          H  
ATOM   1842  HG  SER A 121       7.825 -17.166  -3.156  1.00 13.130          H  
ATOM   1843  N   LEU A 122       9.518 -20.124   1.238  1.00  7.490          N  
ATOM   1844  CA  LEU A 122       9.443 -20.659   2.601  1.00  7.390          C  
ATOM   1845  C   LEU A 122      10.840 -21.137   2.954  1.00  7.410          C  
ATOM   1846  O   LEU A 122      11.496 -21.756   2.117  1.00  7.400          O  
ATOM   1847  CB  LEU A 122       8.470 -21.841   2.747  1.00 10.390          C  
ATOM   1848  CG  LEU A 122       6.971 -21.584   2.537  1.00 10.390          C  
ATOM   1849  CD1 LEU A 122       6.261 -22.904   2.568  1.00 10.390          C  
ATOM   1850  CD2 LEU A 122       6.439 -20.709   3.591  1.00 10.390          C  
ATOM   1851  H   LEU A 122      10.219 -20.524   0.637  1.00  8.990          H  
ATOM   1852  HA  LEU A 122       9.178 -19.860   3.291  1.00  8.870          H  
ATOM   1853 1HB  LEU A 122       8.763 -22.600   2.027  1.00 12.460          H  
ATOM   1854 2HB  LEU A 122       8.593 -22.262   3.745  1.00 12.460          H  
ATOM   1855  HG  LEU A 122       6.812 -21.112   1.591  1.00 12.460          H  
ATOM   1856 1HD1 LEU A 122       5.217 -22.750   2.430  1.00 12.460          H  
ATOM   1857 2HD1 LEU A 122       6.639 -23.536   1.783  1.00 12.460          H  
ATOM   1858 3HD1 LEU A 122       6.424 -23.378   3.526  1.00 12.460          H  
ATOM   1859 1HD2 LEU A 122       5.382 -20.550   3.437  1.00 12.460          H  
ATOM   1860 2HD2 LEU A 122       6.612 -21.197   4.519  1.00 12.460          H  
ATOM   1861 3HD2 LEU A 122       6.948 -19.743   3.570  1.00 12.460          H  
ATOM   1862  N   GLU A 123      11.289 -20.965   4.190  1.00  7.620          N  
ATOM   1863  CA  GLU A 123      12.647 -21.418   4.508  1.00  7.900          C  
ATOM   1864  C   GLU A 123      12.889 -22.912   4.241  1.00  7.140          C  
ATOM   1865  O   GLU A 123      13.923 -23.283   3.689  1.00  7.280          O  
ATOM   1866  CB  GLU A 123      12.955 -21.127   5.975  1.00 10.950          C  
ATOM   1867  CG  GLU A 123      13.136 -19.658   6.301  1.00 10.950          C  
ATOM   1868  CD  GLU A 123      13.308 -19.419   7.775  1.00 10.950          C  
ATOM   1869  OE1 GLU A 123      13.220 -20.369   8.516  1.00 10.950          O  
ATOM   1870  OE2 GLU A 123      13.512 -18.294   8.160  1.00 10.950          O  
ATOM   1871  H   GLU A 123      10.734 -20.478   4.883  1.00  9.140          H  
ATOM   1872  HA  GLU A 123      13.342 -20.846   3.891  1.00  9.480          H  
ATOM   1873 1HB  GLU A 123      12.147 -21.512   6.598  1.00 13.140          H  
ATOM   1874 2HB  GLU A 123      13.868 -21.651   6.261  1.00 13.140          H  
ATOM   1875 1HG  GLU A 123      14.023 -19.297   5.782  1.00 13.140          H  
ATOM   1876 2HG  GLU A 123      12.286 -19.097   5.928  1.00 13.140          H  
ATOM   1877  N   THR A 124      11.931 -23.790   4.541  1.00  6.430          N  
ATOM   1878  CA  THR A 124      12.173 -25.222   4.325  1.00  5.810          C  
ATOM   1879  C   THR A 124      12.472 -25.519   2.857  1.00  5.580          C  
ATOM   1880  O   THR A 124      13.410 -26.269   2.539  1.00  5.410          O  
ATOM   1881  CB  THR A 124      10.962 -26.071   4.791  1.00  8.380          C  
ATOM   1882  OG1 THR A 124      10.768 -25.880   6.205  1.00  8.380          O  
ATOM   1883  CG2 THR A 124      11.170 -27.586   4.516  1.00  8.380          C  
ATOM   1884  H   THR A 124      11.077 -23.481   4.977  1.00  7.720          H  
ATOM   1885  HA  THR A 124      13.046 -25.514   4.909  1.00  6.970          H  
ATOM   1886  HB  THR A 124      10.080 -25.736   4.260  1.00 10.060          H  
ATOM   1887  HG1 THR A 124       9.941 -26.295   6.469  1.00 10.060          H  
ATOM   1888 1HG2 THR A 124      10.297 -28.136   4.864  1.00 10.060          H  
ATOM   1889 2HG2 THR A 124      11.303 -27.769   3.450  1.00 10.060          H  
ATOM   1890 3HG2 THR A 124      12.051 -27.935   5.051  1.00 10.060          H  
ATOM   1891  N   ILE A 125      11.665 -24.941   1.968  1.00  5.820          N  
ATOM   1892  CA  ILE A 125      11.805 -25.168   0.542  1.00  6.080          C  
ATOM   1893  C   ILE A 125      13.084 -24.497   0.025  1.00  6.810          C  
ATOM   1894  O   ILE A 125      13.798 -25.075  -0.793  1.00  6.980          O  
ATOM   1895  CB  ILE A 125      10.591 -24.659  -0.252  1.00  8.410          C  
ATOM   1896  CG1 ILE A 125       9.331 -25.440   0.141  1.00  8.410          C  
ATOM   1897  CG2 ILE A 125      10.873 -24.905  -1.748  1.00  8.410          C  
ATOM   1898  CD1 ILE A 125       8.064 -24.852  -0.402  1.00  8.410          C  
ATOM   1899  H   ILE A 125      10.932 -24.339   2.318  1.00  6.980          H  
ATOM   1900  HA  ILE A 125      11.892 -26.240   0.371  1.00  7.300          H  
ATOM   1901  HB  ILE A 125      10.422 -23.600  -0.054  1.00 10.090          H  
ATOM   1902 1HG1 ILE A 125       9.406 -26.440  -0.195  1.00 10.090          H  
ATOM   1903 2HG1 ILE A 125       9.256 -25.447   1.226  1.00 10.090          H  
ATOM   1904 1HG2 ILE A 125      10.055 -24.584  -2.362  1.00 10.090          H  
ATOM   1905 2HG2 ILE A 125      11.747 -24.373  -2.044  1.00 10.090          H  
ATOM   1906 3HG2 ILE A 125      11.033 -25.957  -1.915  1.00 10.090          H  
ATOM   1907 1HD1 ILE A 125       7.210 -25.445  -0.067  1.00 10.090          H  
ATOM   1908 2HD1 ILE A 125       7.965 -23.837  -0.050  1.00 10.090          H  
ATOM   1909 3HD1 ILE A 125       8.079 -24.847  -1.482  1.00 10.090          H  
ATOM   1910  N   GLN A 126      13.347 -23.247   0.442  1.00  7.430          N  
ATOM   1911  CA  GLN A 126      14.519 -22.502  -0.024  1.00  8.350          C  
ATOM   1912  C   GLN A 126      15.814 -23.197   0.336  1.00  8.460          C  
ATOM   1913  O   GLN A 126      16.725 -23.290  -0.494  1.00  8.940          O  
ATOM   1914  CB  GLN A 126      14.541 -21.106   0.601  1.00 11.320          C  
ATOM   1915  CG  GLN A 126      13.486 -20.195   0.085  1.00 11.320          C  
ATOM   1916  CD  GLN A 126      13.373 -18.901   0.818  1.00 11.320          C  
ATOM   1917  OE1 GLN A 126      13.816 -18.767   1.962  1.00 11.320          O  
ATOM   1918  NE2 GLN A 126      12.768 -17.929   0.155  1.00 11.320          N  
ATOM   1919  H   GLN A 126      12.722 -22.800   1.118  1.00  8.920          H  
ATOM   1920  HA  GLN A 126      14.466 -22.416  -1.106  1.00 10.020          H  
ATOM   1921 1HB  GLN A 126      14.405 -21.198   1.678  1.00 13.590          H  
ATOM   1922 2HB  GLN A 126      15.511 -20.641   0.430  1.00 13.590          H  
ATOM   1923 1HG  GLN A 126      13.750 -19.944  -0.926  1.00 13.590          H  
ATOM   1924 2HG  GLN A 126      12.534 -20.700   0.109  1.00 13.590          H  
ATOM   1925 1HE2 GLN A 126      12.649 -17.028   0.569  1.00 13.590          H  
ATOM   1926 2HE2 GLN A 126      12.420 -18.115  -0.795  1.00 13.590          H  
ATOM   1927  N   ILE A 127      15.885 -23.737   1.548  1.00  8.190          N  
ATOM   1928  CA  ILE A 127      17.058 -24.462   1.986  1.00  8.440          C  
ATOM   1929  C   ILE A 127      17.196 -25.709   1.138  1.00  8.490          C  
ATOM   1930  O   ILE A 127      18.287 -26.019   0.642  1.00  8.910          O  
ATOM   1931  CB  ILE A 127      16.961 -24.816   3.481  1.00 11.720          C  
ATOM   1932  CG1 ILE A 127      17.031 -23.494   4.307  1.00 11.720          C  
ATOM   1933  CG2 ILE A 127      18.094 -25.814   3.871  1.00 11.720          C  
ATOM   1934  CD1 ILE A 127      16.627 -23.633   5.762  1.00 11.720          C  
ATOM   1935  H   ILE A 127      15.104 -23.602   2.196  1.00  9.830          H  
ATOM   1936  HA  ILE A 127      17.938 -23.837   1.833  1.00 10.130          H  
ATOM   1937  HB  ILE A 127      15.985 -25.269   3.681  1.00 14.060          H  
ATOM   1938 1HG1 ILE A 127      18.051 -23.114   4.267  1.00 14.060          H  
ATOM   1939 2HG1 ILE A 127      16.375 -22.758   3.844  1.00 14.060          H  
ATOM   1940 1HG2 ILE A 127      18.020 -26.065   4.921  1.00 14.060          H  
ATOM   1941 2HG2 ILE A 127      18.006 -26.731   3.289  1.00 14.060          H  
ATOM   1942 3HG2 ILE A 127      19.066 -25.357   3.674  1.00 14.060          H  
ATOM   1943 1HD1 ILE A 127      16.699 -22.660   6.248  1.00 14.060          H  
ATOM   1944 2HD1 ILE A 127      15.594 -23.986   5.814  1.00 14.060          H  
ATOM   1945 3HD1 ILE A 127      17.276 -24.335   6.271  1.00 14.060          H  
ATOM   1946  N   THR A 128      16.091 -26.436   0.975  1.00  8.240          N  
ATOM   1947  CA  THR A 128      16.128 -27.655   0.209  1.00  8.530          C  
ATOM   1948  C   THR A 128      16.606 -27.401  -1.211  1.00  8.890          C  
ATOM   1949  O   THR A 128      17.463 -28.118  -1.697  1.00  9.030          O  
ATOM   1950  CB  THR A 128      14.743 -28.302   0.099  1.00 11.830          C  
ATOM   1951  OG1 THR A 128      14.210 -28.574   1.398  1.00 11.830          O  
ATOM   1952  CG2 THR A 128      14.926 -29.633  -0.619  1.00 11.830          C  
ATOM   1953  H   THR A 128      15.219 -26.169   1.436  1.00  9.890          H  
ATOM   1954  HA  THR A 128      16.818 -28.345   0.684  1.00 10.240          H  
ATOM   1955  HB  THR A 128      14.059 -27.662  -0.444  1.00 14.190          H  
ATOM   1956  HG1 THR A 128      13.977 -27.729   1.843  1.00 14.190          H  
ATOM   1957 1HG2 THR A 128      14.008 -30.088  -0.668  1.00 14.190          H  
ATOM   1958 2HG2 THR A 128      15.313 -29.501  -1.627  1.00 14.190          H  
ATOM   1959 3HG2 THR A 128      15.608 -30.262  -0.056  1.00 14.190          H  
ATOM   1960  N   ILE A 129      16.060 -26.392  -1.889  1.00  9.250          N  
ATOM   1961  CA  ILE A 129      16.435 -26.174  -3.277  1.00  9.840          C  
ATOM   1962  C   ILE A 129      17.823 -25.601  -3.441  1.00 10.780          C  
ATOM   1963  O   ILE A 129      18.586 -26.070  -4.286  1.00 11.240          O  
ATOM   1964  CB  ILE A 129      15.413 -25.295  -4.037  1.00 13.540          C  
ATOM   1965  CG1 ILE A 129      14.071 -26.056  -4.137  1.00 13.540          C  
ATOM   1966  CG2 ILE A 129      15.954 -24.950  -5.460  1.00 13.540          C  
ATOM   1967  CD1 ILE A 129      12.919 -25.240  -4.631  1.00 13.540          C  
ATOM   1968  H   ILE A 129      15.345 -25.814  -1.442  1.00 11.100          H  
ATOM   1969  HA  ILE A 129      16.450 -27.136  -3.746  1.00 11.810          H  
ATOM   1970  HB  ILE A 129      15.233 -24.377  -3.472  1.00 16.250          H  
ATOM   1971 1HG1 ILE A 129      14.176 -26.907  -4.789  1.00 16.250          H  
ATOM   1972 2HG1 ILE A 129      13.823 -26.407  -3.142  1.00 16.250          H  
ATOM   1973 1HG2 ILE A 129      15.244 -24.335  -5.996  1.00 16.250          H  
ATOM   1974 2HG2 ILE A 129      16.890 -24.401  -5.393  1.00 16.250          H  
ATOM   1975 3HG2 ILE A 129      16.124 -25.872  -6.021  1.00 16.250          H  
ATOM   1976 1HD1 ILE A 129      12.020 -25.843  -4.636  1.00 16.250          H  
ATOM   1977 2HD1 ILE A 129      12.779 -24.417  -3.991  1.00 16.250          H  
ATOM   1978 3HD1 ILE A 129      13.105 -24.886  -5.632  1.00 16.250          H  
ATOM   1979  N   SER A 130      18.158 -24.570  -2.669  1.00 11.210          N  
ATOM   1980  CA  SER A 130      19.460 -23.926  -2.776  1.00 12.250          C  
ATOM   1981  C   SER A 130      20.621 -24.863  -2.437  1.00 12.510          C  
ATOM   1982  O   SER A 130      21.746 -24.647  -2.895  1.00 13.000          O  
ATOM   1983  CB  SER A 130      19.500 -22.686  -1.905  1.00 16.730          C  
ATOM   1984  OG  SER A 130      19.415 -23.011  -0.552  1.00 16.730          O  
ATOM   1985  H   SER A 130      17.490 -24.205  -1.991  1.00 13.450          H  
ATOM   1986  HA  SER A 130      19.588 -23.608  -3.810  1.00 14.700          H  
ATOM   1987 1HB  SER A 130      20.427 -22.147  -2.092  1.00 20.080          H  
ATOM   1988 2HB  SER A 130      18.676 -22.028  -2.172  1.00 20.080          H  
ATOM   1989  HG  SER A 130      18.468 -23.200  -0.392  1.00 20.080          H  
ATOM   1990  N   SER A 131      20.350 -25.954  -1.713  1.00 12.330          N  
ATOM   1991  CA  SER A 131      21.373 -26.921  -1.365  1.00 12.680          C  
ATOM   1992  C   SER A 131      21.771 -27.869  -2.510  1.00 12.570          C  
ATOM   1993  O   SER A 131      22.772 -28.581  -2.377  1.00 12.150          O  
ATOM   1994  CB  SER A 131      20.900 -27.754  -0.185  1.00 17.610          C  
ATOM   1995  OG  SER A 131      20.759 -26.973   0.972  1.00 17.610          O  
ATOM   1996  H   SER A 131      19.427 -26.079  -1.288  1.00 14.800          H  
ATOM   1997  HA  SER A 131      22.260 -26.368  -1.061  1.00 15.220          H  
ATOM   1998 1HB  SER A 131      19.939 -28.203  -0.431  1.00 21.130          H  
ATOM   1999 2HB  SER A 131      21.603 -28.563  -0.004  1.00 21.130          H  
ATOM   2000  HG  SER A 131      19.943 -26.449   0.835  1.00 21.130          H  
ATOM   2001  N   PHE A 132      21.024 -27.901  -3.631  1.00 13.080          N  
ATOM   2002  CA  PHE A 132      21.381 -28.852  -4.692  1.00 13.220          C  
ATOM   2003  C   PHE A 132      21.573 -28.170  -6.043  1.00 12.620          C  
ATOM   2004  O   PHE A 132      20.940 -27.168  -6.361  1.00 12.810          O  
ATOM   2005  CB  PHE A 132      20.332 -29.964  -4.792  1.00 18.450          C  
ATOM   2006  CG  PHE A 132      20.197 -30.645  -3.485  1.00 18.450          C  
ATOM   2007  CD1 PHE A 132      19.172 -30.289  -2.683  1.00 18.450          C  
ATOM   2008  CD2 PHE A 132      21.119 -31.561  -3.020  1.00 18.450          C  
ATOM   2009  CE1 PHE A 132      19.027 -30.801  -1.425  1.00 18.450          C  
ATOM   2010  CE2 PHE A 132      20.993 -32.095  -1.759  1.00 18.450          C  
ATOM   2011  CZ  PHE A 132      19.948 -31.706  -0.957  1.00 18.450          C  
ATOM   2012  H   PHE A 132      20.218 -27.272  -3.736  1.00 15.700          H  
ATOM   2013  HA  PHE A 132      22.330 -29.315  -4.428  1.00 15.860          H  
ATOM   2014 1HB  PHE A 132      19.371 -29.542  -5.071  1.00 22.140          H  
ATOM   2015 2HB  PHE A 132      20.616 -30.694  -5.542  1.00 22.140          H  
ATOM   2016  HD1 PHE A 132      18.469 -29.567  -3.067  1.00 22.140          H  
ATOM   2017  HD2 PHE A 132      21.960 -31.847  -3.646  1.00 22.140          H  
ATOM   2018  HE1 PHE A 132      18.187 -30.478  -0.803  1.00 22.140          H  
ATOM   2019  HE2 PHE A 132      21.728 -32.812  -1.393  1.00 22.140          H  
ATOM   2020  HZ  PHE A 132      19.851 -32.117   0.039  1.00 22.140          H  
ATOM   2021  N   LYS A 133      22.413 -28.767  -6.884  1.00 12.070          N  
ATOM   2022  CA  LYS A 133      22.683 -28.202  -8.208  1.00 11.650          C  
ATOM   2023  C   LYS A 133      21.688 -28.579  -9.305  1.00 11.140          C  
ATOM   2024  O   LYS A 133      21.789 -28.070 -10.423  1.00 11.420          O  
ATOM   2025  CB  LYS A 133      24.089 -28.583  -8.659  1.00 16.480          C  
ATOM   2026  CG  LYS A 133      25.196 -27.977  -7.833  1.00 16.480          C  
ATOM   2027  CD  LYS A 133      26.562 -28.413  -8.347  1.00 16.480          C  
ATOM   2028  CE  LYS A 133      27.688 -27.786  -7.531  1.00 16.480          C  
ATOM   2029  NZ  LYS A 133      29.032 -28.227  -8.001  1.00 16.480          N  
ATOM   2030  H   LYS A 133      22.908 -29.588  -6.566  1.00 14.480          H  
ATOM   2031  HA  LYS A 133      22.651 -27.116  -8.113  1.00 13.980          H  
ATOM   2032 1HB  LYS A 133      24.204 -29.645  -8.618  1.00 19.770          H  
ATOM   2033 2HB  LYS A 133      24.230 -28.284  -9.698  1.00 19.770          H  
ATOM   2034 1HG  LYS A 133      25.123 -26.890  -7.881  1.00 19.770          H  
ATOM   2035 2HG  LYS A 133      25.083 -28.284  -6.795  1.00 19.770          H  
ATOM   2036 1HD  LYS A 133      26.640 -29.501  -8.289  1.00 19.770          H  
ATOM   2037 2HD  LYS A 133      26.668 -28.114  -9.390  1.00 19.770          H  
ATOM   2038 1HE  LYS A 133      27.624 -26.702  -7.612  1.00 19.770          H  
ATOM   2039 2HE  LYS A 133      27.570 -28.069  -6.485  1.00 19.770          H  
ATOM   2040 1HZ  LYS A 133      29.746 -27.789  -7.436  1.00 19.770          H  
ATOM   2041 2HZ  LYS A 133      29.108 -29.231  -7.919  1.00 19.770          H  
ATOM   2042 3HZ  LYS A 133      29.157 -27.959  -8.967  1.00 19.770          H  
ATOM   2043  N   TRP A 134      20.741 -29.466  -9.011  1.00 10.520          N  
ATOM   2044  CA  TRP A 134      19.795 -29.867 -10.039  1.00 10.180          C  
ATOM   2045  C   TRP A 134      18.380 -29.825  -9.501  1.00  9.840          C  
ATOM   2046  O   TRP A 134      18.138 -30.252  -8.365  1.00  9.750          O  
ATOM   2047  CB  TRP A 134      20.101 -31.283 -10.539  1.00 14.390          C  
ATOM   2048  CG  TRP A 134      21.476 -31.424 -11.108  1.00 14.390          C  
ATOM   2049  CD1 TRP A 134      21.856 -31.254 -12.404  1.00 14.390          C  
ATOM   2050  CD2 TRP A 134      22.671 -31.802 -10.387  1.00 14.390          C  
ATOM   2051  NE1 TRP A 134      23.202 -31.476 -12.534  1.00 14.390          N  
ATOM   2052  CE2 TRP A 134      23.716 -31.810 -11.309  1.00 14.390          C  
ATOM   2053  CE3 TRP A 134      22.931 -32.128  -9.052  1.00 14.390          C  
ATOM   2054  CZ2 TRP A 134      25.010 -32.123 -10.941  1.00 14.390          C  
ATOM   2055  CZ3 TRP A 134      24.230 -32.447  -8.686  1.00 14.390          C  
ATOM   2056  CH2 TRP A 134      25.242 -32.440  -9.606  1.00 14.390          C  
ATOM   2057  H   TRP A 134      20.682 -29.836  -8.077  1.00 12.620          H  
ATOM   2058  HA  TRP A 134      19.865 -29.172 -10.876  1.00 12.220          H  
ATOM   2059 1HB  TRP A 134      19.993 -31.991  -9.720  1.00 17.270          H  
ATOM   2060 2HB  TRP A 134      19.386 -31.559 -11.309  1.00 17.270          H  
ATOM   2061  HD1 TRP A 134      21.191 -30.972 -13.217  1.00 17.270          H  
ATOM   2062  HE1 TRP A 134      23.728 -31.405 -13.392  1.00 17.270          H  
ATOM   2063  HE3 TRP A 134      22.133 -32.131  -8.318  1.00 17.270          H  
ATOM   2064  HZ2 TRP A 134      25.829 -32.129 -11.660  1.00 17.270          H  
ATOM   2065  HZ3 TRP A 134      24.428 -32.700  -7.646  1.00 17.270          H  
ATOM   2066  HH2 TRP A 134      26.251 -32.694  -9.285  1.00 17.270          H  
ATOM   2067  N   ASP A 135      17.442 -29.400 -10.356  1.00  9.860          N  
ATOM   2068  CA  ASP A 135      16.023 -29.325 -10.012  1.00  9.790          C  
ATOM   2069  C   ASP A 135      15.413 -30.669  -9.664  1.00  9.400          C  
ATOM   2070  O   ASP A 135      14.514 -30.741  -8.833  1.00  8.720          O  
ATOM   2071  CB  ASP A 135      15.212 -28.727 -11.158  1.00 13.730          C  
ATOM   2072  CG  ASP A 135      15.437 -27.234 -11.374  1.00 13.730          C  
ATOM   2073  OD1 ASP A 135      16.014 -26.583 -10.534  1.00 13.730          O  
ATOM   2074  OD2 ASP A 135      15.023 -26.761 -12.397  1.00 13.730          O  
ATOM   2075  H   ASP A 135      17.734 -29.057 -11.264  1.00 11.830          H  
ATOM   2076  HA  ASP A 135      15.924 -28.670  -9.148  1.00 11.750          H  
ATOM   2077 1HB  ASP A 135      15.452 -29.251 -12.082  1.00 16.480          H  
ATOM   2078 2HB  ASP A 135      14.150 -28.889 -10.965  1.00 16.480          H  
ATOM   2079  N   LEU A 136      15.859 -31.745 -10.310  1.00  9.960          N  
ATOM   2080  CA  LEU A 136      15.270 -33.042 -10.010  1.00  9.870          C  
ATOM   2081  C   LEU A 136      15.570 -33.438  -8.573  1.00  9.560          C  
ATOM   2082  O   LEU A 136      14.660 -33.813  -7.822  1.00  9.640          O  
ATOM   2083  CB  LEU A 136      15.803 -34.111 -10.978  1.00 13.850          C  
ATOM   2084  CG  LEU A 136      15.321 -35.582 -10.757  1.00 13.850          C  
ATOM   2085  CD1 LEU A 136      13.797 -35.676 -10.899  1.00 13.850          C  
ATOM   2086  CD2 LEU A 136      16.015 -36.482 -11.779  1.00 13.850          C  
ATOM   2087  H   LEU A 136      16.586 -31.661 -11.005  1.00 11.950          H  
ATOM   2088  HA  LEU A 136      14.192 -32.955 -10.128  1.00 11.840          H  
ATOM   2089 1HB  LEU A 136      15.521 -33.823 -11.988  1.00 16.620          H  
ATOM   2090 2HB  LEU A 136      16.890 -34.114 -10.919  1.00 16.620          H  
ATOM   2091  HG  LEU A 136      15.587 -35.910  -9.750  1.00 16.620          H  
ATOM   2092 1HD1 LEU A 136      13.485 -36.708 -10.744  1.00 16.620          H  
ATOM   2093 2HD1 LEU A 136      13.307 -35.048 -10.157  1.00 16.620          H  
ATOM   2094 3HD1 LEU A 136      13.502 -35.355 -11.897  1.00 16.620          H  
ATOM   2095 1HD2 LEU A 136      15.698 -37.516 -11.630  1.00 16.620          H  
ATOM   2096 2HD2 LEU A 136      15.752 -36.165 -12.789  1.00 16.620          H  
ATOM   2097 3HD2 LEU A 136      17.096 -36.413 -11.647  1.00 16.620          H  
ATOM   2098  N   THR A 137      16.843 -33.324  -8.185  1.00  9.430          N  
ATOM   2099  CA  THR A 137      17.277 -33.664  -6.843  1.00  9.350          C  
ATOM   2100  C   THR A 137      16.591 -32.762  -5.847  1.00  9.240          C  
ATOM   2101  O   THR A 137      16.032 -33.229  -4.845  1.00  8.810          O  
ATOM   2102  CB  THR A 137      18.810 -33.500  -6.693  1.00 13.120          C  
ATOM   2103  OG1 THR A 137      19.484 -34.403  -7.588  1.00 13.120          O  
ATOM   2104  CG2 THR A 137      19.236 -33.791  -5.245  1.00 13.120          C  
ATOM   2105  H   THR A 137      17.532 -33.017  -8.853  1.00 11.320          H  
ATOM   2106  HA  THR A 137      16.999 -34.695  -6.630  1.00 11.220          H  
ATOM   2107  HB  THR A 137      19.088 -32.476  -6.952  1.00 15.750          H  
ATOM   2108  HG1 THR A 137      20.421 -34.190  -7.615  1.00 15.750          H  
ATOM   2109 1HG2 THR A 137      20.312 -33.671  -5.155  1.00 15.750          H  
ATOM   2110 2HG2 THR A 137      18.745 -33.102  -4.562  1.00 15.750          H  
ATOM   2111 3HG2 THR A 137      18.962 -34.810  -4.984  1.00 15.750          H  
ATOM   2112  N   ALA A 138      16.603 -31.462  -6.145  1.00  9.730          N  
ATOM   2113  CA  ALA A 138      16.020 -30.496  -5.260  1.00  9.850          C  
ATOM   2114  C   ALA A 138      14.550 -30.732  -5.028  1.00  9.650          C  
ATOM   2115  O   ALA A 138      14.141 -30.799  -3.877  1.00  9.400          O  
ATOM   2116  CB  ALA A 138      16.185 -29.125  -5.853  1.00 13.740          C  
ATOM   2117  H   ALA A 138      17.076 -31.134  -6.992  1.00 11.680          H  
ATOM   2118  HA  ALA A 138      16.531 -30.556  -4.299  1.00 11.820          H  
ATOM   2119 1HB  ALA A 138      15.758 -28.433  -5.203  1.00 16.490          H  
ATOM   2120 2HB  ALA A 138      17.241 -28.901  -6.008  1.00 16.490          H  
ATOM   2121 3HB  ALA A 138      15.665 -29.084  -6.805  1.00 16.490          H  
ATOM   2122  N   PHE A 139      13.758 -30.922  -6.088  1.00  9.840          N  
ATOM   2123  CA  PHE A 139      12.323 -31.092  -5.918  1.00  9.860          C  
ATOM   2124  C   PHE A 139      11.928 -32.434  -5.355  1.00  9.300          C  
ATOM   2125  O   PHE A 139      10.900 -32.528  -4.674  1.00  9.230          O  
ATOM   2126  CB  PHE A 139      11.561 -30.708  -7.169  1.00 13.800          C  
ATOM   2127  CG  PHE A 139      11.377 -29.204  -7.216  1.00 13.800          C  
ATOM   2128  CD1 PHE A 139      12.269 -28.368  -7.880  1.00 13.800          C  
ATOM   2129  CD2 PHE A 139      10.277 -28.626  -6.561  1.00 13.800          C  
ATOM   2130  CE1 PHE A 139      12.067 -27.000  -7.894  1.00 13.800          C  
ATOM   2131  CE2 PHE A 139      10.075 -27.268  -6.578  1.00 13.800          C  
ATOM   2132  CZ  PHE A 139      10.965 -26.449  -7.244  1.00 13.800          C  
ATOM   2133  H   PHE A 139      14.143 -30.906  -7.035  1.00 11.810          H  
ATOM   2134  HA  PHE A 139      12.019 -30.349  -5.194  1.00 11.830          H  
ATOM   2135 1HB  PHE A 139      12.114 -31.024  -8.054  1.00 16.560          H  
ATOM   2136 2HB  PHE A 139      10.586 -31.188  -7.184  1.00 16.560          H  
ATOM   2137  HD1 PHE A 139      13.132 -28.792  -8.392  1.00 16.560          H  
ATOM   2138  HD2 PHE A 139       9.564 -29.269  -6.031  1.00 16.560          H  
ATOM   2139  HE1 PHE A 139      12.776 -26.355  -8.420  1.00 16.560          H  
ATOM   2140  HE2 PHE A 139       9.208 -26.841  -6.068  1.00 16.560          H  
ATOM   2141  HZ  PHE A 139      10.800 -25.374  -7.257  1.00 16.560          H  
ATOM   2142  N   GLY A 140      12.722 -33.470  -5.610  1.00  8.980          N  
ATOM   2143  CA  GLY A 140      12.450 -34.753  -4.999  1.00  8.520          C  
ATOM   2144  C   GLY A 140      12.497 -34.522  -3.491  1.00  8.090          C  
ATOM   2145  O   GLY A 140      11.571 -34.897  -2.752  1.00  7.850          O  
ATOM   2146  H   GLY A 140      13.514 -33.388  -6.257  1.00 10.780          H  
ATOM   2147 1HA  GLY A 140      11.475 -35.124  -5.308  1.00 10.220          H  
ATOM   2148 2HA  GLY A 140      13.211 -35.474  -5.301  1.00 10.220          H  
ATOM   2149  N   LEU A 141      13.585 -33.880  -3.047  1.00  8.130          N  
ATOM   2150  CA  LEU A 141      13.785 -33.560  -1.653  1.00  7.930          C  
ATOM   2151  C   LEU A 141      12.842 -32.469  -1.167  1.00  8.110          C  
ATOM   2152  O   LEU A 141      12.513 -32.451   0.006  1.00  7.830          O  
ATOM   2153  CB  LEU A 141      15.241 -33.196  -1.419  1.00 11.180          C  
ATOM   2154  CG  LEU A 141      16.237 -34.376  -1.606  1.00 11.180          C  
ATOM   2155  CD1 LEU A 141      17.587 -33.843  -1.566  1.00 11.180          C  
ATOM   2156  CD2 LEU A 141      16.079 -35.422  -0.492  1.00 11.180          C  
ATOM   2157  H   LEU A 141      14.316 -33.611  -3.717  1.00  9.760          H  
ATOM   2158  HA  LEU A 141      13.556 -34.445  -1.076  1.00  9.520          H  
ATOM   2159 1HB  LEU A 141      15.517 -32.404  -2.121  1.00 13.420          H  
ATOM   2160 2HB  LEU A 141      15.349 -32.814  -0.401  1.00 13.420          H  
ATOM   2161  HG  LEU A 141      16.072 -34.842  -2.578  1.00 13.420          H  
ATOM   2162 1HD1 LEU A 141      18.311 -34.642  -1.710  1.00 13.420          H  
ATOM   2163 2HD1 LEU A 141      17.695 -33.111  -2.363  1.00 13.420          H  
ATOM   2164 3HD1 LEU A 141      17.742 -33.378  -0.601  1.00 13.420          H  
ATOM   2165 1HD2 LEU A 141      16.804 -36.221  -0.646  1.00 13.420          H  
ATOM   2166 2HD2 LEU A 141      16.264 -34.957   0.458  1.00 13.420          H  
ATOM   2167 3HD2 LEU A 141      15.084 -35.859  -0.487  1.00 13.420          H  
ATOM   2168  N   VAL A 142      12.368 -31.559  -2.027  1.00  8.690          N  
ATOM   2169  CA  VAL A 142      11.395 -30.587  -1.527  1.00  9.070          C  
ATOM   2170  C   VAL A 142      10.192 -31.347  -1.068  1.00  8.740          C  
ATOM   2171  O   VAL A 142       9.690 -31.115   0.024  1.00  8.690          O  
ATOM   2172  CB  VAL A 142      10.931 -29.538  -2.571  1.00 12.550          C  
ATOM   2173  CG1 VAL A 142       9.741 -28.730  -2.026  1.00 12.550          C  
ATOM   2174  CG2 VAL A 142      12.033 -28.559  -2.850  1.00 12.550          C  
ATOM   2175  H   VAL A 142      12.735 -31.528  -2.975  1.00 10.430          H  
ATOM   2176  HA  VAL A 142      11.809 -30.059  -0.671  1.00 10.880          H  
ATOM   2177  HB  VAL A 142      10.616 -30.043  -3.475  1.00 15.060          H  
ATOM   2178 1HG1 VAL A 142       9.427 -27.980  -2.764  1.00 15.060          H  
ATOM   2179 2HG1 VAL A 142       8.890 -29.376  -1.807  1.00 15.060          H  
ATOM   2180 3HG1 VAL A 142      10.065 -28.249  -1.124  1.00 15.060          H  
ATOM   2181 1HG2 VAL A 142      11.675 -27.840  -3.572  1.00 15.060          H  
ATOM   2182 2HG2 VAL A 142      12.300 -28.053  -1.928  1.00 15.060          H  
ATOM   2183 3HG2 VAL A 142      12.881 -29.034  -3.232  1.00 15.060          H  
ATOM   2184  N   ALA A 143       9.714 -32.285  -1.868  1.00  8.640          N  
ATOM   2185  CA  ALA A 143       8.548 -33.012  -1.419  1.00  8.500          C  
ATOM   2186  C   ALA A 143       8.824 -33.740  -0.098  1.00  7.760          C  
ATOM   2187  O   ALA A 143       8.025 -33.670   0.845  1.00  7.720          O  
ATOM   2188  CB  ALA A 143       8.134 -33.994  -2.493  1.00 11.960          C  
ATOM   2189  H   ALA A 143      10.141 -32.449  -2.789  1.00 10.370          H  
ATOM   2190  HA  ALA A 143       7.751 -32.294  -1.248  1.00 10.200          H  
ATOM   2191 1HB  ALA A 143       7.255 -34.530  -2.192  1.00 14.350          H  
ATOM   2192 2HB  ALA A 143       7.928 -33.439  -3.414  1.00 14.350          H  
ATOM   2193 3HB  ALA A 143       8.945 -34.699  -2.666  1.00 14.350          H  
ATOM   2194  N   GLU A 144       9.992 -34.382   0.017  1.00  7.300          N  
ATOM   2195  CA  GLU A 144      10.317 -35.104   1.244  1.00  6.740          C  
ATOM   2196  C   GLU A 144      10.481 -34.207   2.473  1.00  6.690          C  
ATOM   2197  O   GLU A 144      10.002 -34.556   3.555  1.00  6.420          O  
ATOM   2198  CB  GLU A 144      11.592 -35.938   1.074  1.00  9.660          C  
ATOM   2199  CG  GLU A 144      11.949 -36.804   2.308  1.00  9.660          C  
ATOM   2200  CD  GLU A 144      13.174 -37.649   2.114  1.00  9.660          C  
ATOM   2201  OE1 GLU A 144      13.662 -37.715   1.016  1.00  9.660          O  
ATOM   2202  OE2 GLU A 144      13.629 -38.225   3.072  1.00  9.660          O  
ATOM   2203  H   GLU A 144      10.625 -34.425  -0.792  1.00  8.760          H  
ATOM   2204  HA  GLU A 144       9.497 -35.791   1.447  1.00  8.090          H  
ATOM   2205 1HB  GLU A 144      11.490 -36.590   0.207  1.00 11.590          H  
ATOM   2206 2HB  GLU A 144      12.432 -35.272   0.883  1.00 11.590          H  
ATOM   2207 1HG  GLU A 144      12.101 -36.171   3.177  1.00 11.590          H  
ATOM   2208 2HG  GLU A 144      11.104 -37.456   2.525  1.00 11.590          H  
ATOM   2209  N   TRP A 145      11.209 -33.092   2.331  1.00  7.140          N  
ATOM   2210  CA  TRP A 145      11.508 -32.205   3.448  1.00  7.450          C  
ATOM   2211  C   TRP A 145      10.303 -31.322   3.764  1.00  7.730          C  
ATOM   2212  O   TRP A 145      10.088 -30.932   4.910  1.00  7.690          O  
ATOM   2213  CB  TRP A 145      12.768 -31.368   3.146  1.00 10.310          C  
ATOM   2214  CG  TRP A 145      14.072 -32.225   3.002  1.00 10.310          C  
ATOM   2215  CD1 TRP A 145      14.144 -33.590   2.988  1.00 10.310          C  
ATOM   2216  CD2 TRP A 145      15.458 -31.771   2.838  1.00 10.310          C  
ATOM   2217  NE1 TRP A 145      15.425 -33.997   2.806  1.00 10.310          N  
ATOM   2218  CE2 TRP A 145      16.241 -32.910   2.700  1.00 10.310          C  
ATOM   2219  CE3 TRP A 145      16.080 -30.519   2.794  1.00 10.310          C  
ATOM   2220  CZ2 TRP A 145      17.611 -32.841   2.498  1.00 10.310          C  
ATOM   2221  CZ3 TRP A 145      17.453 -30.450   2.592  1.00 10.310          C  
ATOM   2222  CH2 TRP A 145      18.194 -31.580   2.442  1.00 10.310          C  
ATOM   2223  H   TRP A 145      11.588 -32.865   1.417  1.00  8.570          H  
ATOM   2224  HA  TRP A 145      11.723 -32.814   4.319  1.00  8.940          H  
ATOM   2225 1HB  TRP A 145      12.621 -30.833   2.203  1.00 12.370          H  
ATOM   2226 2HB  TRP A 145      12.919 -30.623   3.915  1.00 12.370          H  
ATOM   2227  HD1 TRP A 145      13.321 -34.270   3.094  1.00 12.370          H  
ATOM   2228  HE1 TRP A 145      15.723 -34.966   2.751  1.00 12.370          H  
ATOM   2229  HE3 TRP A 145      15.511 -29.621   2.921  1.00 12.370          H  
ATOM   2230  HZ2 TRP A 145      18.222 -33.736   2.386  1.00 12.370          H  
ATOM   2231  HZ3 TRP A 145      17.926 -29.468   2.559  1.00 12.370          H  
ATOM   2232  HH2 TRP A 145      19.268 -31.489   2.288  1.00 12.370          H  
ATOM   2233  N   PHE A 146       9.499 -30.978   2.759  1.00  8.140          N  
ATOM   2234  CA  PHE A 146       8.315 -30.192   3.022  1.00  8.630          C  
ATOM   2235  C   PHE A 146       7.431 -31.068   3.885  1.00  8.120          C  
ATOM   2236  O   PHE A 146       6.925 -30.650   4.923  1.00  8.290          O  
ATOM   2237  CB  PHE A 146       7.559 -29.797   1.764  1.00 11.890          C  
ATOM   2238  CG  PHE A 146       6.425 -28.869   2.067  1.00 11.890          C  
ATOM   2239  CD1 PHE A 146       6.656 -27.521   2.109  1.00 11.890          C  
ATOM   2240  CD2 PHE A 146       5.162 -29.317   2.360  1.00 11.890          C  
ATOM   2241  CE1 PHE A 146       5.656 -26.642   2.412  1.00 11.890          C  
ATOM   2242  CE2 PHE A 146       4.158 -28.423   2.668  1.00 11.890          C  
ATOM   2243  CZ  PHE A 146       4.412 -27.089   2.690  1.00 11.890          C  
ATOM   2244  H   PHE A 146       9.697 -31.250   1.800  1.00  9.770          H  
ATOM   2245  HA  PHE A 146       8.581 -29.295   3.579  1.00 10.360          H  
ATOM   2246 1HB  PHE A 146       8.234 -29.301   1.069  1.00 14.260          H  
ATOM   2247 2HB  PHE A 146       7.172 -30.686   1.263  1.00 14.260          H  
ATOM   2248  HD1 PHE A 146       7.652 -27.156   1.892  1.00 14.260          H  
ATOM   2249  HD2 PHE A 146       4.968 -30.380   2.352  1.00 14.260          H  
ATOM   2250  HE1 PHE A 146       5.858 -25.591   2.433  1.00 14.260          H  
ATOM   2251  HE2 PHE A 146       3.164 -28.767   2.893  1.00 14.260          H  
ATOM   2252  HZ  PHE A 146       3.622 -26.384   2.935  1.00 14.260          H  
ATOM   2253  N   LEU A 147       7.243 -32.328   3.481  1.00  7.610          N  
ATOM   2254  CA  LEU A 147       6.427 -33.212   4.284  1.00  7.300          C  
ATOM   2255  C   LEU A 147       7.034 -33.442   5.673  1.00  6.810          C  
ATOM   2256  O   LEU A 147       6.332 -33.350   6.686  1.00  6.910          O  
ATOM   2257  CB  LEU A 147       6.238 -34.543   3.551  1.00 10.340          C  
ATOM   2258  CG  LEU A 147       5.409 -35.662   4.259  1.00 10.340          C  
ATOM   2259  CD1 LEU A 147       3.983 -35.183   4.538  1.00 10.340          C  
ATOM   2260  CD2 LEU A 147       5.385 -36.890   3.346  1.00 10.340          C  
ATOM   2261  H   LEU A 147       7.637 -32.678   2.602  1.00  9.130          H  
ATOM   2262  HA  LEU A 147       5.473 -32.742   4.406  1.00  8.760          H  
ATOM   2263 1HB  LEU A 147       5.771 -34.330   2.608  1.00 12.410          H  
ATOM   2264 2HB  LEU A 147       7.232 -34.952   3.339  1.00 12.410          H  
ATOM   2265  HG  LEU A 147       5.876 -35.922   5.211  1.00 12.410          H  
ATOM   2266 1HD1 LEU A 147       3.422 -35.981   5.024  1.00 12.410          H  
ATOM   2267 2HD1 LEU A 147       4.001 -34.329   5.188  1.00 12.410          H  
ATOM   2268 3HD1 LEU A 147       3.504 -34.923   3.601  1.00 12.410          H  
ATOM   2269 1HD2 LEU A 147       4.819 -37.692   3.823  1.00 12.410          H  
ATOM   2270 2HD2 LEU A 147       4.918 -36.634   2.397  1.00 12.410          H  
ATOM   2271 3HD2 LEU A 147       6.407 -37.226   3.167  1.00 12.410          H  
ATOM   2272  N   ALA A 148       8.342 -33.726   5.745  1.00  6.490          N  
ATOM   2273  CA  ALA A 148       8.993 -33.979   7.023  1.00  6.330          C  
ATOM   2274  C   ALA A 148       8.934 -32.813   8.009  1.00  6.930          C  
ATOM   2275  O   ALA A 148       8.749 -33.037   9.209  1.00  6.980          O  
ATOM   2276  CB  ALA A 148      10.456 -34.322   6.796  1.00  8.930          C  
ATOM   2277  H   ALA A 148       8.897 -33.828   4.892  1.00  7.790          H  
ATOM   2278  HA  ALA A 148       8.492 -34.831   7.479  1.00  7.600          H  
ATOM   2279 1HB  ALA A 148      10.927 -34.553   7.749  1.00 10.710          H  
ATOM   2280 2HB  ALA A 148      10.532 -35.180   6.129  1.00 10.710          H  
ATOM   2281 3HB  ALA A 148      10.948 -33.470   6.352  1.00 10.710          H  
ATOM   2282  N   TYR A 149       9.055 -31.569   7.528  1.00  7.540          N  
ATOM   2283  CA  TYR A 149       9.105 -30.448   8.456  1.00  8.340          C  
ATOM   2284  C   TYR A 149       7.858 -29.553   8.504  1.00  8.560          C  
ATOM   2285  O   TYR A 149       7.639 -28.876   9.512  1.00  8.880          O  
ATOM   2286  CB  TYR A 149      10.344 -29.619   8.130  1.00 11.360          C  
ATOM   2287  CG  TYR A 149      11.608 -30.477   8.156  1.00 11.360          C  
ATOM   2288  CD1 TYR A 149      12.335 -30.658   6.988  1.00 11.360          C  
ATOM   2289  CD2 TYR A 149      12.002 -31.129   9.315  1.00 11.360          C  
ATOM   2290  CE1 TYR A 149      13.444 -31.464   6.970  1.00 11.360          C  
ATOM   2291  CE2 TYR A 149      13.116 -31.941   9.296  1.00 11.360          C  
ATOM   2292  CZ  TYR A 149      13.835 -32.108   8.129  1.00 11.360          C  
ATOM   2293  OH  TYR A 149      14.944 -32.921   8.118  1.00 11.360          O  
ATOM   2294  H   TYR A 149       9.240 -31.416   6.534  1.00  9.050          H  
ATOM   2295  HA  TYR A 149       9.226 -30.855   9.456  1.00 10.010          H  
ATOM   2296 1HB  TYR A 149      10.240 -29.182   7.137  1.00 13.630          H  
ATOM   2297 2HB  TYR A 149      10.453 -28.808   8.848  1.00 13.630          H  
ATOM   2298  HD1 TYR A 149      12.026 -30.158   6.082  1.00 13.630          H  
ATOM   2299  HD2 TYR A 149      11.435 -31.010  10.236  1.00 13.630          H  
ATOM   2300  HE1 TYR A 149      14.009 -31.597   6.049  1.00 13.630          H  
ATOM   2301  HE2 TYR A 149      13.426 -32.457  10.204  1.00 13.630          H  
ATOM   2302  HH  TYR A 149      15.343 -32.910   7.244  1.00 13.630          H  
ATOM   2303  N   ILE A 150       7.057 -29.505   7.435  1.00  8.510          N  
ATOM   2304  CA  ILE A 150       5.875 -28.654   7.415  1.00  8.920          C  
ATOM   2305  C   ILE A 150       4.562 -29.432   7.291  1.00  8.300          C  
ATOM   2306  O   ILE A 150       3.701 -29.305   8.166  1.00  8.570          O  
ATOM   2307  CB  ILE A 150       5.953 -27.584   6.301  1.00 12.320          C  
ATOM   2308  CG1 ILE A 150       7.147 -26.650   6.572  1.00 12.320          C  
ATOM   2309  CG2 ILE A 150       4.640 -26.792   6.239  1.00 12.320          C  
ATOM   2310  CD1 ILE A 150       7.458 -25.654   5.465  1.00 12.320          C  
ATOM   2311  H   ILE A 150       7.243 -30.063   6.608  1.00 10.210          H  
ATOM   2312  HA  ILE A 150       5.834 -28.117   8.361  1.00 10.700          H  
ATOM   2313  HB  ILE A 150       6.131 -28.077   5.341  1.00 14.790          H  
ATOM   2314 1HG1 ILE A 150       6.937 -26.109   7.482  1.00 14.790          H  
ATOM   2315 2HG1 ILE A 150       8.031 -27.259   6.735  1.00 14.790          H  
ATOM   2316 1HG2 ILE A 150       4.686 -26.063   5.458  1.00 14.790          H  
ATOM   2317 2HG2 ILE A 150       3.823 -27.457   6.026  1.00 14.790          H  
ATOM   2318 3HG2 ILE A 150       4.468 -26.295   7.198  1.00 14.790          H  
ATOM   2319 1HD1 ILE A 150       8.302 -25.041   5.757  1.00 14.790          H  
ATOM   2320 2HD1 ILE A 150       7.696 -26.194   4.553  1.00 14.790          H  
ATOM   2321 3HD1 ILE A 150       6.626 -25.017   5.289  1.00 14.790          H  
ATOM   2322  N   LEU A 151       4.368 -30.200   6.208  1.00  7.560          N  
ATOM   2323  CA  LEU A 151       3.028 -30.773   6.011  1.00  7.060          C  
ATOM   2324  C   LEU A 151       2.654 -31.818   7.037  1.00  6.900          C  
ATOM   2325  O   LEU A 151       1.517 -31.828   7.505  1.00  6.840          O  
ATOM   2326  CB  LEU A 151       2.786 -31.385   4.622  1.00 10.080          C  
ATOM   2327  CG  LEU A 151       1.315 -31.942   4.360  1.00 10.080          C  
ATOM   2328  CD1 LEU A 151       0.273 -30.819   4.512  1.00 10.080          C  
ATOM   2329  CD2 LEU A 151       1.232 -32.517   2.971  1.00 10.080          C  
ATOM   2330  H   LEU A 151       5.140 -30.337   5.550  1.00  9.070          H  
ATOM   2331  HA  LEU A 151       2.336 -29.949   6.116  1.00  8.470          H  
ATOM   2332 1HB  LEU A 151       3.003 -30.673   3.878  1.00 12.100          H  
ATOM   2333 2HB  LEU A 151       3.431 -32.204   4.494  1.00 12.100          H  
ATOM   2334  HG  LEU A 151       1.083 -32.727   5.084  1.00 12.100          H  
ATOM   2335 1HD1 LEU A 151      -0.719 -31.230   4.323  1.00 12.100          H  
ATOM   2336 2HD1 LEU A 151       0.284 -30.409   5.507  1.00 12.100          H  
ATOM   2337 3HD1 LEU A 151       0.479 -30.030   3.793  1.00 12.100          H  
ATOM   2338 1HD2 LEU A 151       0.228 -32.904   2.800  1.00 12.100          H  
ATOM   2339 2HD2 LEU A 151       1.446 -31.738   2.241  1.00 12.100          H  
ATOM   2340 3HD2 LEU A 151       1.941 -33.324   2.872  1.00 12.100          H  
ATOM   2341  N   PHE A 152       3.565 -32.719   7.415  1.00  7.040          N  
ATOM   2342  CA  PHE A 152       3.156 -33.731   8.368  1.00  7.270          C  
ATOM   2343  C   PHE A 152       2.587 -33.101   9.603  1.00  7.850          C  
ATOM   2344  O   PHE A 152       1.519 -33.511  10.059  1.00  7.830          O  
ATOM   2345  CB  PHE A 152       4.278 -34.659   8.798  1.00 10.090          C  
ATOM   2346  CG  PHE A 152       3.794 -35.527   9.938  1.00 10.090          C  
ATOM   2347  CD1 PHE A 152       2.977 -36.623   9.704  1.00 10.090          C  
ATOM   2348  CD2 PHE A 152       4.123 -35.211  11.263  1.00 10.090          C  
ATOM   2349  CE1 PHE A 152       2.501 -37.379  10.759  1.00 10.090          C  
ATOM   2350  CE2 PHE A 152       3.648 -35.965  12.309  1.00 10.090          C  
ATOM   2351  CZ  PHE A 152       2.836 -37.050  12.058  1.00 10.090          C  
ATOM   2352  H   PHE A 152       4.519 -32.723   7.054  1.00  8.450          H  
ATOM   2353  HA  PHE A 152       2.378 -34.335   7.905  1.00  8.720          H  
ATOM   2354 1HB  PHE A 152       4.585 -35.292   7.965  1.00 12.100          H  
ATOM   2355 2HB  PHE A 152       5.148 -34.085   9.123  1.00 12.100          H  
ATOM   2356  HD1 PHE A 152       2.702 -36.879   8.681  1.00 12.100          H  
ATOM   2357  HD2 PHE A 152       4.762 -34.342  11.465  1.00 12.100          H  
ATOM   2358  HE1 PHE A 152       1.857 -38.237  10.565  1.00 12.100          H  
ATOM   2359  HE2 PHE A 152       3.907 -35.702  13.336  1.00 12.100          H  
ATOM   2360  HZ  PHE A 152       2.458 -37.644  12.887  1.00 12.100          H  
ATOM   2361  N   THR A 153       3.299 -32.133  10.170  1.00  8.470          N  
ATOM   2362  CA  THR A 153       2.840 -31.510  11.378  1.00  9.270          C  
ATOM   2363  C   THR A 153       1.510 -30.771  11.107  1.00  9.080          C  
ATOM   2364  O   THR A 153       0.590 -30.847  11.926  1.00  9.330          O  
ATOM   2365  CB  THR A 153       3.896 -30.601  12.002  1.00 12.660          C  
ATOM   2366  OG1 THR A 153       5.091 -31.354  12.275  1.00 12.660          O  
ATOM   2367  CG2 THR A 153       3.343 -30.163  13.336  1.00 12.660          C  
ATOM   2368  H   THR A 153       4.175 -31.845   9.760  1.00 10.160          H  
ATOM   2369  HA  THR A 153       2.663 -32.291  12.106  1.00 11.120          H  
ATOM   2370  HB  THR A 153       4.120 -29.764  11.343  1.00 15.190          H  
ATOM   2371  HG1 THR A 153       5.791 -30.755  12.559  1.00 15.190          H  
ATOM   2372 1HG2 THR A 153       4.066 -29.536  13.848  1.00 15.190          H  
ATOM   2373 2HG2 THR A 153       2.435 -29.619  13.179  1.00 15.190          H  
ATOM   2374 3HG2 THR A 153       3.133 -31.037  13.949  1.00 15.190          H  
ATOM   2375  N   ARG A 154       1.374 -30.059   9.964  1.00  8.760          N  
ATOM   2376  CA  ARG A 154       0.102 -29.377   9.690  1.00  8.810          C  
ATOM   2377  C   ARG A 154      -1.075 -30.376   9.760  1.00  8.060          C  
ATOM   2378  O   ARG A 154      -2.106 -30.110  10.401  1.00  8.260          O  
ATOM   2379  CB  ARG A 154       0.112 -28.716   8.299  1.00 12.310          C  
ATOM   2380  CG  ARG A 154       0.995 -27.467   8.161  1.00 12.310          C  
ATOM   2381  CD  ARG A 154       1.099 -26.873   6.766  1.00 12.310          C  
ATOM   2382  NE  ARG A 154      -0.130 -26.257   6.298  1.00 12.310          N  
ATOM   2383  CZ  ARG A 154      -0.527 -24.993   6.598  1.00 12.310          C  
ATOM   2384  NH1 ARG A 154       0.200 -24.218   7.375  1.00 12.310          N  
ATOM   2385  NH2 ARG A 154      -1.681 -24.537   6.128  1.00 12.310          N  
ATOM   2386  H   ARG A 154       2.157 -29.974   9.303  1.00 10.510          H  
ATOM   2387  HA  ARG A 154      -0.033 -28.613  10.436  1.00 10.570          H  
ATOM   2388 1HB  ARG A 154       0.475 -29.435   7.589  1.00 14.780          H  
ATOM   2389 2HB  ARG A 154      -0.895 -28.464   8.009  1.00 14.780          H  
ATOM   2390 1HG  ARG A 154       0.587 -26.708   8.794  1.00 14.780          H  
ATOM   2391 2HG  ARG A 154       1.979 -27.702   8.482  1.00 14.780          H  
ATOM   2392 1HD  ARG A 154       1.879 -26.124   6.755  1.00 14.780          H  
ATOM   2393 2HD  ARG A 154       1.358 -27.667   6.067  1.00 14.780          H  
ATOM   2394  HE  ARG A 154      -0.749 -26.814   5.708  1.00 14.780          H  
ATOM   2395 1HH1 ARG A 154       1.073 -24.549   7.760  1.00 14.780          H  
ATOM   2396 2HH1 ARG A 154      -0.133 -23.287   7.592  1.00 14.780          H  
ATOM   2397 1HH2 ARG A 154      -2.255 -25.132   5.537  1.00 14.780          H  
ATOM   2398 2HH2 ARG A 154      -2.042 -23.621   6.426  1.00 14.780          H  
ATOM   2399  N   PHE A 155      -0.892 -31.524   9.091  1.00  7.270          N  
ATOM   2400  CA  PHE A 155      -1.843 -32.627   9.036  1.00  6.660          C  
ATOM   2401  C   PHE A 155      -2.133 -33.191  10.413  1.00  6.450          C  
ATOM   2402  O   PHE A 155      -3.297 -33.348  10.801  1.00  6.120          O  
ATOM   2403  CB  PHE A 155      -1.301 -33.721   8.116  1.00  9.570          C  
ATOM   2404  CG  PHE A 155      -2.060 -34.988   8.141  1.00  9.570          C  
ATOM   2405  CD1 PHE A 155      -3.281 -35.114   7.506  1.00  9.570          C  
ATOM   2406  CD2 PHE A 155      -1.526 -36.086   8.802  1.00  9.570          C  
ATOM   2407  CE1 PHE A 155      -3.960 -36.309   7.536  1.00  9.570          C  
ATOM   2408  CE2 PHE A 155      -2.200 -37.276   8.827  1.00  9.570          C  
ATOM   2409  CZ  PHE A 155      -3.422 -37.388   8.191  1.00  9.570          C  
ATOM   2410  H   PHE A 155      -0.012 -31.631   8.579  1.00  8.720          H  
ATOM   2411  HA  PHE A 155      -2.775 -32.253   8.619  1.00  7.990          H  
ATOM   2412 1HB  PHE A 155      -1.284 -33.348   7.093  1.00 11.480          H  
ATOM   2413 2HB  PHE A 155      -0.275 -33.935   8.385  1.00 11.480          H  
ATOM   2414  HD1 PHE A 155      -3.706 -34.257   6.983  1.00 11.480          H  
ATOM   2415  HD2 PHE A 155      -0.556 -35.991   9.303  1.00 11.480          H  
ATOM   2416  HE1 PHE A 155      -4.925 -36.400   7.036  1.00 11.480          H  
ATOM   2417  HE2 PHE A 155      -1.775 -38.134   9.347  1.00 11.480          H  
ATOM   2418  HZ  PHE A 155      -3.960 -38.334   8.211  1.00 11.480          H  
ATOM   2419  N   PHE A 156      -1.063 -33.483  11.138  1.00  6.890          N  
ATOM   2420  CA  PHE A 156      -1.052 -34.009  12.479  1.00  7.140          C  
ATOM   2421  C   PHE A 156      -1.850 -33.163  13.443  1.00  7.440          C  
ATOM   2422  O   PHE A 156      -2.684 -33.681  14.174  1.00  7.340          O  
ATOM   2423  CB  PHE A 156       0.376 -34.103  12.957  1.00  9.900          C  
ATOM   2424  CG  PHE A 156       0.551 -34.392  14.366  1.00  9.900          C  
ATOM   2425  CD1 PHE A 156       0.402 -35.659  14.868  1.00  9.900          C  
ATOM   2426  CD2 PHE A 156       0.880 -33.343  15.227  1.00  9.900          C  
ATOM   2427  CE1 PHE A 156       0.571 -35.891  16.212  1.00  9.900          C  
ATOM   2428  CE2 PHE A 156       1.047 -33.566  16.561  1.00  9.900          C  
ATOM   2429  CZ  PHE A 156       0.892 -34.844  17.061  1.00  9.900          C  
ATOM   2430  H   PHE A 156      -0.153 -33.340  10.703  1.00  8.270          H  
ATOM   2431  HA  PHE A 156      -1.486 -35.011  12.450  1.00  8.570          H  
ATOM   2432 1HB  PHE A 156       0.904 -34.850  12.372  1.00 11.880          H  
ATOM   2433 2HB  PHE A 156       0.835 -33.177  12.768  1.00 11.880          H  
ATOM   2434  HD1 PHE A 156       0.147 -36.477  14.194  1.00 11.880          H  
ATOM   2435  HD2 PHE A 156       1.000 -32.331  14.822  1.00 11.880          H  
ATOM   2436  HE1 PHE A 156       0.450 -36.898  16.609  1.00 11.880          H  
ATOM   2437  HE2 PHE A 156       1.302 -32.740  17.228  1.00 11.880          H  
ATOM   2438  HZ  PHE A 156       1.026 -35.029  18.125  1.00 11.880          H  
ATOM   2439  N   TYR A 157      -1.615 -31.856  13.489  1.00  7.990          N  
ATOM   2440  CA  TYR A 157      -2.390 -31.078  14.442  1.00  8.420          C  
ATOM   2441  C   TYR A 157      -3.893 -31.195  14.175  1.00  7.820          C  
ATOM   2442  O   TYR A 157      -4.674 -31.400  15.117  1.00  7.910          O  
ATOM   2443  CB  TYR A 157      -1.946 -29.614  14.456  1.00 11.620          C  
ATOM   2444  CG  TYR A 157      -0.706 -29.307  15.297  1.00 11.620          C  
ATOM   2445  CD1 TYR A 157       0.352 -28.605  14.759  1.00 11.620          C  
ATOM   2446  CD2 TYR A 157      -0.637 -29.725  16.625  1.00 11.620          C  
ATOM   2447  CE1 TYR A 157       1.458 -28.331  15.531  1.00 11.620          C  
ATOM   2448  CE2 TYR A 157       0.481 -29.453  17.378  1.00 11.620          C  
ATOM   2449  CZ  TYR A 157       1.523 -28.762  16.827  1.00 11.620          C  
ATOM   2450  OH  TYR A 157       2.647 -28.499  17.570  1.00 11.620          O  
ATOM   2451  H   TYR A 157      -0.905 -31.429  12.888  1.00  9.590          H  
ATOM   2452  HA  TYR A 157      -2.211 -31.501  15.424  1.00 10.100          H  
ATOM   2453 1HB  TYR A 157      -1.725 -29.332  13.428  1.00 13.940          H  
ATOM   2454 2HB  TYR A 157      -2.745 -28.992  14.797  1.00 13.940          H  
ATOM   2455  HD1 TYR A 157       0.320 -28.269  13.732  1.00 13.940          H  
ATOM   2456  HD2 TYR A 157      -1.460 -30.271  17.078  1.00 13.940          H  
ATOM   2457  HE1 TYR A 157       2.290 -27.783  15.118  1.00 13.940          H  
ATOM   2458  HE2 TYR A 157       0.537 -29.788  18.413  1.00 13.940          H  
ATOM   2459  HH  TYR A 157       3.280 -28.011  17.031  1.00 13.940          H  
ATOM   2460  N   VAL A 158      -4.308 -31.144  12.902  1.00  7.340          N  
ATOM   2461  CA  VAL A 158      -5.728 -31.292  12.584  1.00  7.020          C  
ATOM   2462  C   VAL A 158      -6.238 -32.687  12.969  1.00  6.580          C  
ATOM   2463  O   VAL A 158      -7.300 -32.815  13.585  1.00  6.610          O  
ATOM   2464  CB  VAL A 158      -5.995 -31.025  11.081  1.00  9.960          C  
ATOM   2465  CG1 VAL A 158      -7.452 -31.377  10.709  1.00  9.960          C  
ATOM   2466  CG2 VAL A 158      -5.738 -29.546  10.760  1.00  9.960          C  
ATOM   2467  H   VAL A 158      -3.616 -30.959  12.160  1.00  8.810          H  
ATOM   2468  HA  VAL A 158      -6.283 -30.563  13.169  1.00  8.420          H  
ATOM   2469  HB  VAL A 158      -5.326 -31.654  10.486  1.00 11.950          H  
ATOM   2470 1HG1 VAL A 158      -7.604 -31.186   9.652  1.00 11.950          H  
ATOM   2471 2HG1 VAL A 158      -7.659 -32.425  10.911  1.00 11.950          H  
ATOM   2472 3HG1 VAL A 158      -8.131 -30.763  11.285  1.00 11.950          H  
ATOM   2473 1HG2 VAL A 158      -5.910 -29.358   9.701  1.00 11.950          H  
ATOM   2474 2HG2 VAL A 158      -6.412 -28.930  11.344  1.00 11.950          H  
ATOM   2475 3HG2 VAL A 158      -4.705 -29.287  11.004  1.00 11.950          H  
ATOM   2476  N   LEU A 159      -5.486 -33.731  12.590  1.00  6.370          N  
ATOM   2477  CA  LEU A 159      -5.868 -35.111  12.868  1.00  6.390          C  
ATOM   2478  C   LEU A 159      -5.926 -35.432  14.347  1.00  6.710          C  
ATOM   2479  O   LEU A 159      -6.870 -36.084  14.799  1.00  6.860          O  
ATOM   2480  CB  LEU A 159      -4.881 -36.083  12.214  1.00  8.940          C  
ATOM   2481  CG  LEU A 159      -5.121 -37.610  12.481  1.00  8.940          C  
ATOM   2482  CD1 LEU A 159      -6.489 -38.045  11.949  1.00  8.940          C  
ATOM   2483  CD2 LEU A 159      -4.011 -38.392  11.823  1.00  8.940          C  
ATOM   2484  H   LEU A 159      -4.622 -33.556  12.068  1.00  7.640          H  
ATOM   2485  HA  LEU A 159      -6.854 -35.261  12.441  1.00  7.670          H  
ATOM   2486 1HB  LEU A 159      -4.896 -35.917  11.136  1.00 10.730          H  
ATOM   2487 2HB  LEU A 159      -3.882 -35.836  12.572  1.00 10.730          H  
ATOM   2488  HG  LEU A 159      -5.102 -37.802  13.556  1.00 10.730          H  
ATOM   2489 1HD1 LEU A 159      -6.629 -39.108  12.146  1.00 10.730          H  
ATOM   2490 2HD1 LEU A 159      -7.284 -37.491  12.444  1.00 10.730          H  
ATOM   2491 3HD1 LEU A 159      -6.535 -37.865  10.876  1.00 10.730          H  
ATOM   2492 1HD2 LEU A 159      -4.151 -39.457  12.010  1.00 10.730          H  
ATOM   2493 2HD2 LEU A 159      -4.038 -38.212  10.768  1.00 10.730          H  
ATOM   2494 3HD2 LEU A 159      -3.051 -38.071  12.227  1.00 10.730          H  
ATOM   2495  N   GLY A 160      -4.910 -35.013  15.091  1.00  7.090          N  
ATOM   2496  CA  GLY A 160      -4.806 -35.260  16.511  1.00  7.740          C  
ATOM   2497  C   GLY A 160      -6.029 -34.724  17.219  1.00  7.700          C  
ATOM   2498  O   GLY A 160      -6.696 -35.457  17.956  1.00  7.940          O  
ATOM   2499  H   GLY A 160      -4.156 -34.500  14.648  1.00  8.510          H  
ATOM   2500 1HA  GLY A 160      -4.704 -36.329  16.692  1.00  9.290          H  
ATOM   2501 2HA  GLY A 160      -3.908 -34.771  16.893  1.00  9.290          H  
ATOM   2502  N   LEU A 161      -6.332 -33.445  17.013  1.00  7.580          N  
ATOM   2503  CA  LEU A 161      -7.489 -32.891  17.684  1.00  7.670          C  
ATOM   2504  C   LEU A 161      -8.776 -33.552  17.231  1.00  7.180          C  
ATOM   2505  O   LEU A 161      -9.680 -33.750  18.049  1.00  7.400          O  
ATOM   2506  CB  LEU A 161      -7.586 -31.407  17.434  1.00 10.700          C  
ATOM   2507  CG  LEU A 161      -6.504 -30.532  18.046  1.00 10.700          C  
ATOM   2508  CD1 LEU A 161      -6.686 -29.172  17.513  1.00 10.700          C  
ATOM   2509  CD2 LEU A 161      -6.603 -30.510  19.569  1.00 10.700          C  
ATOM   2510  H   LEU A 161      -5.745 -32.865  16.402  1.00  9.100          H  
ATOM   2511  HA  LEU A 161      -7.388 -33.078  18.745  1.00  9.200          H  
ATOM   2512 1HB  LEU A 161      -7.595 -31.239  16.351  1.00 12.840          H  
ATOM   2513 2HB  LEU A 161      -8.523 -31.084  17.845  1.00 12.840          H  
ATOM   2514  HG  LEU A 161      -5.524 -30.898  17.734  1.00 12.840          H  
ATOM   2515 1HD1 LEU A 161      -5.909 -28.510  17.890  1.00 12.840          H  
ATOM   2516 2HD1 LEU A 161      -6.636 -29.219  16.444  1.00 12.840          H  
ATOM   2517 3HD1 LEU A 161      -7.649 -28.802  17.814  1.00 12.840          H  
ATOM   2518 1HD2 LEU A 161      -5.823 -29.855  19.963  1.00 12.840          H  
ATOM   2519 2HD2 LEU A 161      -7.586 -30.132  19.850  1.00 12.840          H  
ATOM   2520 3HD2 LEU A 161      -6.467 -31.499  19.980  1.00 12.840          H  
ATOM   2521  N   ALA A 162      -8.896 -33.877  15.934  1.00  6.690          N  
ATOM   2522  CA  ALA A 162     -10.102 -34.530  15.471  1.00  6.570          C  
ATOM   2523  C   ALA A 162     -10.279 -35.871  16.166  1.00  6.890          C  
ATOM   2524  O   ALA A 162     -11.392 -36.214  16.560  1.00  7.060          O  
ATOM   2525  CB  ALA A 162     -10.052 -34.733  13.971  1.00  9.250          C  
ATOM   2526  H   ALA A 162      -8.162 -33.652  15.252  1.00  8.030          H  
ATOM   2527  HA  ALA A 162     -10.952 -33.896  15.722  1.00  7.880          H  
ATOM   2528 1HB  ALA A 162     -10.971 -35.210  13.632  1.00 11.100          H  
ATOM   2529 2HB  ALA A 162      -9.937 -33.763  13.481  1.00 11.100          H  
ATOM   2530 3HB  ALA A 162      -9.200 -35.365  13.724  1.00 11.100          H  
ATOM   2531  N   ALA A 163      -9.187 -36.633  16.329  1.00  7.240          N  
ATOM   2532  CA  ALA A 163      -9.256 -37.928  16.992  1.00  7.920          C  
ATOM   2533  C   ALA A 163      -9.724 -37.778  18.431  1.00  8.250          C  
ATOM   2534  O   ALA A 163     -10.545 -38.569  18.907  1.00  8.610          O  
ATOM   2535  CB  ALA A 163      -7.903 -38.604  16.954  1.00 10.820          C  
ATOM   2536  H   ALA A 163      -8.297 -36.326  15.925  1.00  8.690          H  
ATOM   2537  HA  ALA A 163      -9.978 -38.544  16.457  1.00  9.500          H  
ATOM   2538 1HB  ALA A 163      -7.969 -39.580  17.429  1.00 12.980          H  
ATOM   2539 2HB  ALA A 163      -7.588 -38.719  15.916  1.00 12.980          H  
ATOM   2540 3HB  ALA A 163      -7.177 -37.987  17.484  1.00 12.980          H  
ATOM   2541  N   ILE A 164      -9.245 -36.726  19.106  1.00  8.280          N  
ATOM   2542  CA  ILE A 164      -9.638 -36.470  20.483  1.00  8.730          C  
ATOM   2543  C   ILE A 164     -11.127 -36.192  20.541  1.00  8.250          C  
ATOM   2544  O   ILE A 164     -11.826 -36.746  21.397  1.00  8.630          O  
ATOM   2545  CB  ILE A 164      -8.849 -35.288  21.092  1.00 12.040          C  
ATOM   2546  CG1 ILE A 164      -7.359 -35.704  21.254  1.00 12.040          C  
ATOM   2547  CG2 ILE A 164      -9.480 -34.862  22.449  1.00 12.040          C  
ATOM   2548  CD1 ILE A 164      -6.395 -34.558  21.541  1.00 12.040          C  
ATOM   2549  H   ILE A 164      -8.531 -36.142  18.654  1.00  9.940          H  
ATOM   2550  HA  ILE A 164      -9.433 -37.358  21.074  1.00 10.480          H  
ATOM   2551  HB  ILE A 164      -8.876 -34.445  20.405  1.00 14.450          H  
ATOM   2552 1HG1 ILE A 164      -7.290 -36.421  22.068  1.00 14.450          H  
ATOM   2553 2HG1 ILE A 164      -7.036 -36.197  20.339  1.00 14.450          H  
ATOM   2554 1HG2 ILE A 164      -8.929 -34.030  22.870  1.00 14.450          H  
ATOM   2555 2HG2 ILE A 164     -10.515 -34.554  22.311  1.00 14.450          H  
ATOM   2556 3HG2 ILE A 164      -9.449 -35.705  23.142  1.00 14.450          H  
ATOM   2557 1HD1 ILE A 164      -5.385 -34.957  21.632  1.00 14.450          H  
ATOM   2558 2HD1 ILE A 164      -6.425 -33.849  20.725  1.00 14.450          H  
ATOM   2559 3HD1 ILE A 164      -6.662 -34.057  22.463  1.00 14.450          H  
ATOM   2560  N   MET A 165     -11.621 -35.333  19.642  1.00  7.600          N  
ATOM   2561  CA  MET A 165     -13.042 -35.032  19.611  1.00  7.420          C  
ATOM   2562  C   MET A 165     -13.867 -36.264  19.343  1.00  7.670          C  
ATOM   2563  O   MET A 165     -14.917 -36.459  19.952  1.00  7.960          O  
ATOM   2564  CB  MET A 165     -13.393 -34.088  18.492  1.00 10.460          C  
ATOM   2565  CG  MET A 165     -12.937 -32.710  18.604  1.00 10.460          C  
ATOM   2566  SD  MET A 165     -13.358 -31.809  17.109  1.00 10.460          S  
ATOM   2567  CE  MET A 165     -15.142 -31.739  17.195  1.00 10.460          C  
ATOM   2568  H   MET A 165     -10.979 -34.879  18.982  1.00  9.120          H  
ATOM   2569  HA  MET A 165     -13.337 -34.615  20.570  1.00  8.900          H  
ATOM   2570 1HB  MET A 165     -12.993 -34.478  17.561  1.00 12.550          H  
ATOM   2571 2HB  MET A 165     -14.455 -34.094  18.402  1.00 12.550          H  
ATOM   2572 1HG  MET A 165     -13.388 -32.244  19.456  1.00 12.550          H  
ATOM   2573 2HG  MET A 165     -11.857 -32.687  18.734  1.00 12.550          H  
ATOM   2574 1HE  MET A 165     -15.518 -31.185  16.344  1.00 12.550          H  
ATOM   2575 2HE  MET A 165     -15.558 -32.718  17.191  1.00 12.550          H  
ATOM   2576 3HE  MET A 165     -15.445 -31.266  18.063  1.00 12.550          H  
ATOM   2577  N   GLN A 166     -13.420 -37.093  18.407  1.00  7.800          N  
ATOM   2578  CA  GLN A 166     -14.177 -38.272  18.057  1.00  8.390          C  
ATOM   2579  C   GLN A 166     -14.287 -39.204  19.261  1.00  9.020          C  
ATOM   2580  O   GLN A 166     -15.377 -39.688  19.559  1.00  9.500          O  
ATOM   2581  CB  GLN A 166     -13.498 -38.963  16.870  1.00 11.510          C  
ATOM   2582  CG  GLN A 166     -13.596 -38.190  15.518  1.00 11.510          C  
ATOM   2583  CD  GLN A 166     -12.634 -38.767  14.481  1.00 11.510          C  
ATOM   2584  OE1 GLN A 166     -11.896 -39.695  14.828  1.00 11.510          O  
ATOM   2585  NE2 GLN A 166     -12.607 -38.257  13.248  1.00 11.510          N  
ATOM   2586  H   GLN A 166     -12.556 -36.872  17.897  1.00  9.360          H  
ATOM   2587  HA  GLN A 166     -15.180 -37.969  17.766  1.00 10.070          H  
ATOM   2588 1HB  GLN A 166     -12.444 -39.102  17.102  1.00 13.810          H  
ATOM   2589 2HB  GLN A 166     -13.935 -39.948  16.727  1.00 13.810          H  
ATOM   2590 1HG  GLN A 166     -14.608 -38.306  15.136  1.00 13.810          H  
ATOM   2591 2HG  GLN A 166     -13.385 -37.143  15.661  1.00 13.810          H  
ATOM   2592 1HE2 GLN A 166     -11.990 -38.643  12.557  1.00 13.810          H  
ATOM   2593 2HE2 GLN A 166     -13.215 -37.495  12.936  1.00 13.810          H  
ATOM   2594  N   LEU A 167     -13.197 -39.397  20.011  1.00  9.180          N  
ATOM   2595  CA  LEU A 167     -13.262 -40.275  21.176  1.00  9.950          C  
ATOM   2596  C   LEU A 167     -14.106 -39.686  22.299  1.00  9.820          C  
ATOM   2597  O   LEU A 167     -14.983 -40.363  22.846  1.00 10.370          O  
ATOM   2598  CB  LEU A 167     -11.841 -40.521  21.707  1.00 13.620          C  
ATOM   2599  CG  LEU A 167     -10.895 -41.378  20.824  1.00 13.620          C  
ATOM   2600  CD1 LEU A 167      -9.480 -41.287  21.387  1.00 13.620          C  
ATOM   2601  CD2 LEU A 167     -11.363 -42.841  20.810  1.00 13.620          C  
ATOM   2602  H   LEU A 167     -12.302 -38.982  19.721  1.00 11.020          H  
ATOM   2603  HA  LEU A 167     -13.721 -41.209  20.871  1.00 11.940          H  
ATOM   2604 1HB  LEU A 167     -11.363 -39.544  21.829  1.00 16.350          H  
ATOM   2605 2HB  LEU A 167     -11.912 -40.990  22.686  1.00 16.350          H  
ATOM   2606  HG  LEU A 167     -10.887 -40.985  19.806  1.00 16.350          H  
ATOM   2607 1HD1 LEU A 167      -8.804 -41.876  20.769  1.00 16.350          H  
ATOM   2608 2HD1 LEU A 167      -9.154 -40.244  21.384  1.00 16.350          H  
ATOM   2609 3HD1 LEU A 167      -9.465 -41.670  22.406  1.00 16.350          H  
ATOM   2610 1HD2 LEU A 167     -10.682 -43.427  20.194  1.00 16.350          H  
ATOM   2611 2HD2 LEU A 167     -11.362 -43.236  21.827  1.00 16.350          H  
ATOM   2612 3HD2 LEU A 167     -12.361 -42.915  20.398  1.00 16.350          H  
ATOM   2613  N   PHE A 168     -13.882 -38.407  22.600  1.00  9.200          N  
ATOM   2614  CA  PHE A 168     -14.577 -37.696  23.665  1.00  9.180          C  
ATOM   2615  C   PHE A 168     -16.076 -37.702  23.416  1.00  9.140          C  
ATOM   2616  O   PHE A 168     -16.883 -38.048  24.298  1.00  9.550          O  
ATOM   2617  CB  PHE A 168     -13.987 -36.278  23.766  1.00 12.860          C  
ATOM   2618  CG  PHE A 168     -14.602 -35.289  24.753  1.00 12.860          C  
ATOM   2619  CD1 PHE A 168     -14.440 -35.428  26.129  1.00 12.860          C  
ATOM   2620  CD2 PHE A 168     -15.271 -34.171  24.292  1.00 12.860          C  
ATOM   2621  CE1 PHE A 168     -14.958 -34.481  27.003  1.00 12.860          C  
ATOM   2622  CE2 PHE A 168     -15.779 -33.225  25.168  1.00 12.860          C  
ATOM   2623  CZ  PHE A 168     -15.622 -33.382  26.515  1.00 12.860          C  
ATOM   2624  H   PHE A 168     -13.158 -37.895  22.084  1.00 11.040          H  
ATOM   2625  HA  PHE A 168     -14.384 -38.212  24.604  1.00 11.020          H  
ATOM   2626 1HB  PHE A 168     -12.926 -36.361  23.994  1.00 15.430          H  
ATOM   2627 2HB  PHE A 168     -14.047 -35.825  22.776  1.00 15.430          H  
ATOM   2628  HD1 PHE A 168     -13.901 -36.291  26.519  1.00 15.430          H  
ATOM   2629  HD2 PHE A 168     -15.387 -34.039  23.216  1.00 15.430          H  
ATOM   2630  HE1 PHE A 168     -14.832 -34.606  28.077  1.00 15.430          H  
ATOM   2631  HE2 PHE A 168     -16.298 -32.349  24.788  1.00 15.430          H  
ATOM   2632  HZ  PHE A 168     -16.021 -32.637  27.200  1.00 15.430          H  
ATOM   2633  N   PHE A 169     -16.456 -37.321  22.205  1.00  8.800          N  
ATOM   2634  CA  PHE A 169     -17.846 -37.244  21.892  1.00  9.020          C  
ATOM   2635  C   PHE A 169     -18.479 -38.591  21.614  1.00  9.840          C  
ATOM   2636  O   PHE A 169     -19.698 -38.697  21.733  1.00 10.320          O  
ATOM   2637  CB  PHE A 169     -18.075 -36.280  20.765  1.00 12.540          C  
ATOM   2638  CG  PHE A 169     -17.764 -34.843  21.161  1.00 12.540          C  
ATOM   2639  CD1 PHE A 169     -18.319 -34.258  22.302  1.00 12.540          C  
ATOM   2640  CD2 PHE A 169     -16.941 -34.074  20.381  1.00 12.540          C  
ATOM   2641  CE1 PHE A 169     -18.054 -32.958  22.636  1.00 12.540          C  
ATOM   2642  CE2 PHE A 169     -16.682 -32.777  20.708  1.00 12.540          C  
ATOM   2643  CZ  PHE A 169     -17.242 -32.212  21.839  1.00 12.540          C  
ATOM   2644  H   PHE A 169     -15.775 -37.045  21.494  1.00 10.560          H  
ATOM   2645  HA  PHE A 169     -18.344 -36.850  22.768  1.00 10.820          H  
ATOM   2646 1HB  PHE A 169     -17.456 -36.551  19.908  1.00 15.050          H  
ATOM   2647 2HB  PHE A 169     -19.098 -36.348  20.473  1.00 15.050          H  
ATOM   2648  HD1 PHE A 169     -18.957 -34.826  22.931  1.00 15.050          H  
ATOM   2649  HD2 PHE A 169     -16.506 -34.508  19.485  1.00 15.050          H  
ATOM   2650  HE1 PHE A 169     -18.499 -32.520  23.531  1.00 15.050          H  
ATOM   2651  HE2 PHE A 169     -16.046 -32.203  20.072  1.00 15.050          H  
ATOM   2652  HZ  PHE A 169     -17.047 -31.179  22.098  1.00 15.050          H  
ATOM   2653  N   SER A 170     -17.701 -39.617  21.245  1.00 10.150          N  
ATOM   2654  CA  SER A 170     -18.281 -40.939  21.081  1.00 11.090          C  
ATOM   2655  C   SER A 170     -18.820 -41.367  22.432  1.00 11.550          C  
ATOM   2656  O   SER A 170     -19.971 -41.775  22.552  1.00 12.190          O  
ATOM   2657  CB  SER A 170     -17.272 -41.946  20.578  1.00 15.150          C  
ATOM   2658  OG  SER A 170     -17.860 -43.216  20.447  1.00 15.150          O  
ATOM   2659  H   SER A 170     -16.704 -39.495  21.050  1.00 12.180          H  
ATOM   2660  HA  SER A 170     -19.104 -40.890  20.377  1.00 13.310          H  
ATOM   2661 1HB  SER A 170     -16.892 -41.626  19.613  1.00 18.180          H  
ATOM   2662 2HB  SER A 170     -16.427 -41.995  21.265  1.00 18.180          H  
ATOM   2663  HG  SER A 170     -17.167 -43.791  20.119  1.00 18.180          H  
ATOM   2664  N   TYR A 171     -18.033 -41.184  23.500  1.00 11.300          N  
ATOM   2665  CA  TYR A 171     -18.508 -41.604  24.818  1.00 11.820          C  
ATOM   2666  C   TYR A 171     -19.833 -40.912  25.157  1.00 11.590          C  
ATOM   2667  O   TYR A 171     -20.763 -41.540  25.688  1.00 12.210          O  
ATOM   2668  CB  TYR A 171     -17.470 -41.283  25.896  1.00 16.340          C  
ATOM   2669  CG  TYR A 171     -16.195 -42.099  25.793  1.00 16.340          C  
ATOM   2670  CD1 TYR A 171     -15.004 -41.452  25.532  1.00 16.340          C  
ATOM   2671  CD2 TYR A 171     -16.212 -43.478  25.941  1.00 16.340          C  
ATOM   2672  CE1 TYR A 171     -13.829 -42.161  25.412  1.00 16.340          C  
ATOM   2673  CE2 TYR A 171     -15.032 -44.195  25.827  1.00 16.340          C  
ATOM   2674  CZ  TYR A 171     -13.844 -43.538  25.561  1.00 16.340          C  
ATOM   2675  OH  TYR A 171     -12.671 -44.249  25.443  1.00 16.340          O  
ATOM   2676  H   TYR A 171     -17.079 -40.823  23.365  1.00 13.560          H  
ATOM   2677  HA  TYR A 171     -18.687 -42.678  24.795  1.00 14.180          H  
ATOM   2678 1HB  TYR A 171     -17.202 -40.226  25.830  1.00 19.610          H  
ATOM   2679 2HB  TYR A 171     -17.904 -41.448  26.880  1.00 19.610          H  
ATOM   2680  HD1 TYR A 171     -14.995 -40.370  25.412  1.00 19.610          H  
ATOM   2681  HD2 TYR A 171     -17.145 -43.997  26.148  1.00 19.610          H  
ATOM   2682  HE1 TYR A 171     -12.898 -41.638  25.200  1.00 19.610          H  
ATOM   2683  HE2 TYR A 171     -15.038 -45.279  25.941  1.00 19.610          H  
ATOM   2684  HH  TYR A 171     -11.950 -43.645  25.249  1.00 19.610          H  
ATOM   2685  N   PHE A 172     -19.927 -39.623  24.822  1.00 10.800          N  
ATOM   2686  CA  PHE A 172     -21.132 -38.833  25.058  1.00 10.670          C  
ATOM   2687  C   PHE A 172     -22.302 -39.405  24.231  1.00 11.260          C  
ATOM   2688  O   PHE A 172     -23.406 -39.605  24.749  1.00 11.660          O  
ATOM   2689  CB  PHE A 172     -20.822 -37.384  24.675  1.00 14.990          C  
ATOM   2690  CG  PHE A 172     -21.844 -36.328  24.905  1.00 14.990          C  
ATOM   2691  CD1 PHE A 172     -22.896 -36.458  25.779  1.00 14.990          C  
ATOM   2692  CD2 PHE A 172     -21.690 -35.133  24.260  1.00 14.990          C  
ATOM   2693  CE1 PHE A 172     -23.733 -35.401  25.990  1.00 14.990          C  
ATOM   2694  CE2 PHE A 172     -22.521 -34.113  24.485  1.00 14.990          C  
ATOM   2695  CZ  PHE A 172     -23.529 -34.258  25.362  1.00 14.990          C  
ATOM   2696  H   PHE A 172     -19.092 -39.169  24.434  1.00 12.960          H  
ATOM   2697  HA  PHE A 172     -21.380 -38.893  26.117  1.00 12.800          H  
ATOM   2698 1HB  PHE A 172     -19.909 -37.080  25.187  1.00 17.990          H  
ATOM   2699 2HB  PHE A 172     -20.597 -37.365  23.620  1.00 17.990          H  
ATOM   2700  HD1 PHE A 172     -23.057 -37.386  26.322  1.00 17.990          H  
ATOM   2701  HD2 PHE A 172     -20.884 -35.010  23.575  1.00 17.990          H  
ATOM   2702  HE1 PHE A 172     -24.560 -35.467  26.684  1.00 17.990          H  
ATOM   2703  HE2 PHE A 172     -22.378 -33.165  23.971  1.00 17.990          H  
ATOM   2704  HZ  PHE A 172     -24.179 -33.440  25.564  1.00 17.990          H  
ATOM   2705  N   ALA A 173     -22.056 -39.659  22.940  1.00 11.430          N  
ATOM   2706  CA  ALA A 173     -23.057 -40.211  22.031  1.00 12.190          C  
ATOM   2707  C   ALA A 173     -23.546 -41.570  22.486  1.00 13.030          C  
ATOM   2708  O   ALA A 173     -24.725 -41.873  22.345  1.00 13.620          O  
ATOM   2709  CB  ALA A 173     -22.485 -40.293  20.644  1.00 16.760          C  
ATOM   2710  H   ALA A 173     -21.134 -39.434  22.562  1.00 13.720          H  
ATOM   2711  HA  ALA A 173     -23.910 -39.554  22.020  1.00 14.630          H  
ATOM   2712 1HB  ALA A 173     -23.227 -40.656  19.960  1.00 20.110          H  
ATOM   2713 2HB  ALA A 173     -22.169 -39.305  20.347  1.00 20.110          H  
ATOM   2714 3HB  ALA A 173     -21.629 -40.962  20.649  1.00 20.110          H  
ATOM   2715  N   VAL A 174     -22.657 -42.386  23.047  1.00 13.200          N  
ATOM   2716  CA  VAL A 174     -23.050 -43.686  23.561  1.00 14.100          C  
ATOM   2717  C   VAL A 174     -24.000 -43.502  24.742  1.00 14.140          C  
ATOM   2718  O   VAL A 174     -25.038 -44.152  24.802  1.00 14.830          O  
ATOM   2719  CB  VAL A 174     -21.845 -44.565  23.930  1.00 19.380          C  
ATOM   2720  CG1 VAL A 174     -22.324 -45.838  24.661  1.00 19.380          C  
ATOM   2721  CG2 VAL A 174     -21.107 -44.959  22.632  1.00 19.380          C  
ATOM   2722  H   VAL A 174     -21.680 -42.086  23.075  1.00 15.840          H  
ATOM   2723  HA  VAL A 174     -23.576 -44.208  22.769  1.00 16.920          H  
ATOM   2724  HB  VAL A 174     -21.175 -44.011  24.590  1.00 23.260          H  
ATOM   2725 1HG1 VAL A 174     -21.462 -46.456  24.908  1.00 23.260          H  
ATOM   2726 2HG1 VAL A 174     -22.845 -45.575  25.583  1.00 23.260          H  
ATOM   2727 3HG1 VAL A 174     -23.000 -46.400  24.013  1.00 23.260          H  
ATOM   2728 1HG2 VAL A 174     -20.247 -45.580  22.874  1.00 23.260          H  
ATOM   2729 2HG2 VAL A 174     -21.786 -45.512  21.983  1.00 23.260          H  
ATOM   2730 3HG2 VAL A 174     -20.771 -44.067  22.114  1.00 23.260          H  
ATOM   2731  N   HIS A 175     -23.700 -42.583  25.664  1.00 13.480          N  
ATOM   2732  CA  HIS A 175     -24.622 -42.374  26.785  1.00 13.510          C  
ATOM   2733  C   HIS A 175     -26.003 -42.014  26.254  1.00 13.490          C  
ATOM   2734  O   HIS A 175     -27.024 -42.532  26.707  1.00 13.510          O  
ATOM   2735  CB  HIS A 175     -24.169 -41.213  27.687  1.00 18.900          C  
ATOM   2736  CG  HIS A 175     -23.043 -41.494  28.595  1.00 18.900          C  
ATOM   2737  ND1 HIS A 175     -21.728 -41.491  28.185  1.00 18.900          N  
ATOM   2738  CD2 HIS A 175     -23.029 -41.761  29.917  1.00 18.900          C  
ATOM   2739  CE1 HIS A 175     -20.954 -41.745  29.220  1.00 18.900          C  
ATOM   2740  NE2 HIS A 175     -21.720 -41.914  30.288  1.00 18.900          N  
ATOM   2741  H   HIS A 175     -22.806 -42.086  25.605  1.00 16.180          H  
ATOM   2742  HA  HIS A 175     -24.701 -43.282  27.381  1.00 16.210          H  
ATOM   2743 1HB  HIS A 175     -23.869 -40.380  27.061  1.00 22.680          H  
ATOM   2744 2HB  HIS A 175     -25.005 -40.868  28.275  1.00 22.680          H  
ATOM   2745  HD1 HIS A 175     -21.414 -41.713  27.243  1.00 22.680          H  
ATOM   2746  HD2 HIS A 175     -23.823 -41.856  30.659  1.00 22.680          H  
ATOM   2747  HE1 HIS A 175     -19.872 -41.785  29.098  1.00 22.680          H  
ATOM   2748  N   PHE A 176     -26.036 -41.180  25.233  1.00 13.580          N  
ATOM   2749  CA  PHE A 176     -27.291 -40.739  24.658  1.00 13.740          C  
ATOM   2750  C   PHE A 176     -27.640 -41.453  23.353  1.00 14.150          C  
ATOM   2751  O   PHE A 176     -28.345 -40.889  22.506  1.00 14.260          O  
ATOM   2752  CB  PHE A 176     -27.250 -39.230  24.487  1.00 19.170          C  
ATOM   2753  CG  PHE A 176     -27.214 -38.532  25.812  1.00 19.170          C  
ATOM   2754  CD1 PHE A 176     -26.016 -38.162  26.371  1.00 19.170          C  
ATOM   2755  CD2 PHE A 176     -28.372 -38.259  26.504  1.00 19.170          C  
ATOM   2756  CE1 PHE A 176     -25.971 -37.543  27.586  1.00 19.170          C  
ATOM   2757  CE2 PHE A 176     -28.324 -37.623  27.722  1.00 19.170          C  
ATOM   2758  CZ  PHE A 176     -27.114 -37.271  28.255  1.00 19.170          C  
ATOM   2759  H   PHE A 176     -25.153 -40.779  24.895  1.00 16.300          H  
ATOM   2760  HA  PHE A 176     -28.084 -40.964  25.370  1.00 16.490          H  
ATOM   2761 1HB  PHE A 176     -26.352 -38.976  23.950  1.00 23.010          H  
ATOM   2762 2HB  PHE A 176     -28.109 -38.881  23.920  1.00 23.010          H  
ATOM   2763  HD1 PHE A 176     -25.100 -38.374  25.838  1.00 23.010          H  
ATOM   2764  HD2 PHE A 176     -29.331 -38.551  26.078  1.00 23.010          H  
ATOM   2765  HE1 PHE A 176     -25.018 -37.268  28.021  1.00 23.010          H  
ATOM   2766  HE2 PHE A 176     -29.247 -37.400  28.268  1.00 23.010          H  
ATOM   2767  HZ  PHE A 176     -27.067 -36.781  29.217  1.00 23.010          H  
ATOM   2768  N   ILE A 177     -27.182 -42.699  23.210  1.00 14.520          N  
ATOM   2769  CA  ILE A 177     -27.455 -43.511  22.041  1.00 15.130          C  
ATOM   2770  C   ILE A 177     -28.969 -43.677  21.891  1.00 14.980          C  
ATOM   2771  O   ILE A 177     -29.649 -43.932  22.886  1.00 15.420          O  
ATOM   2772  CB  ILE A 177     -26.740 -44.888  22.195  1.00 20.940          C  
ATOM   2773  CG1 ILE A 177     -26.768 -45.715  20.889  1.00 20.940          C  
ATOM   2774  CG2 ILE A 177     -27.355 -45.691  23.374  1.00 20.940          C  
ATOM   2775  CD1 ILE A 177     -25.783 -46.877  20.864  1.00 20.940          C  
ATOM   2776  H   ILE A 177     -26.568 -43.096  23.928  1.00 17.420          H  
ATOM   2777  HA  ILE A 177     -27.020 -42.986  21.209  1.00 18.160          H  
ATOM   2778  HB  ILE A 177     -25.715 -44.696  22.418  1.00 25.130          H  
ATOM   2779 1HG1 ILE A 177     -27.770 -46.117  20.748  1.00 25.130          H  
ATOM   2780 2HG1 ILE A 177     -26.537 -45.086  20.074  1.00 25.130          H  
ATOM   2781 1HG2 ILE A 177     -26.814 -46.613  23.520  1.00 25.130          H  
ATOM   2782 2HG2 ILE A 177     -27.291 -45.101  24.289  1.00 25.130          H  
ATOM   2783 3HG2 ILE A 177     -28.393 -45.929  23.179  1.00 25.130          H  
ATOM   2784 1HD1 ILE A 177     -25.866 -47.398  19.908  1.00 25.130          H  
ATOM   2785 2HD1 ILE A 177     -24.766 -46.491  20.979  1.00 25.130          H  
ATOM   2786 3HD1 ILE A 177     -25.992 -47.577  21.664  1.00 25.130          H  
ATOM   2787  N   SER A 178     -29.544 -43.518  20.683  1.00 14.450          N  
ATOM   2788  CA  SER A 178     -28.939 -43.252  19.371  1.00 14.390          C  
ATOM   2789  C   SER A 178     -29.317 -41.863  18.883  1.00 13.860          C  
ATOM   2790  O   SER A 178     -29.643 -41.669  17.712  1.00 14.070          O  
ATOM   2791  CB  SER A 178     -29.420 -44.285  18.378  1.00 20.170          C  
ATOM   2792  OG  SER A 178     -30.819 -44.265  18.291  1.00 20.170          O  
ATOM   2793  H   SER A 178     -30.550 -43.608  20.657  1.00 17.340          H  
ATOM   2794  HA  SER A 178     -27.867 -43.305  19.407  1.00 17.270          H  
ATOM   2795 1HB  SER A 178     -28.985 -44.080  17.399  1.00 24.200          H  
ATOM   2796 2HB  SER A 178     -29.084 -45.273  18.686  1.00 24.200          H  
ATOM   2797  HG  SER A 178     -31.049 -44.889  17.598  1.00 24.200          H  
ATOM   2798  N   ASN A 179     -29.283 -40.881  19.782  1.00 13.280          N  
ATOM   2799  CA  ASN A 179     -29.675 -39.532  19.428  1.00 12.830          C  
ATOM   2800  C   ASN A 179     -28.977 -39.021  18.191  1.00 12.430          C  
ATOM   2801  O   ASN A 179     -27.742 -38.987  18.119  1.00 11.860          O  
ATOM   2802  CB  ASN A 179     -29.441 -38.573  20.574  1.00 18.140          C  
ATOM   2803  CG  ASN A 179     -29.880 -37.234  20.188  1.00 18.140          C  
ATOM   2804  OD1 ASN A 179     -29.063 -36.439  19.691  1.00 18.140          O  
ATOM   2805  ND2 ASN A 179     -31.146 -36.960  20.340  1.00 18.140          N  
ATOM   2806  H   ASN A 179     -28.979 -41.071  20.742  1.00 15.940          H  
ATOM   2807  HA  ASN A 179     -30.743 -39.542  19.208  1.00 15.400          H  
ATOM   2808 1HB  ASN A 179     -29.995 -38.901  21.458  1.00 21.770          H  
ATOM   2809 2HB  ASN A 179     -28.380 -38.553  20.834  1.00 21.770          H  
ATOM   2810 1HD2 ASN A 179     -31.506 -36.061  20.074  1.00 21.770          H  
ATOM   2811 2HD2 ASN A 179     -31.763 -37.652  20.718  1.00 21.770          H  
ATOM   2812  N   SER A 180     -29.799 -38.551  17.248  1.00 12.900          N  
ATOM   2813  CA  SER A 180     -29.337 -38.029  15.982  1.00 12.750          C  
ATOM   2814  C   SER A 180     -28.482 -36.774  16.060  1.00 12.790          C  
ATOM   2815  O   SER A 180     -27.671 -36.555  15.169  1.00 12.380          O  
ATOM   2816  CB  SER A 180     -30.531 -37.759  15.087  1.00 17.910          C  
ATOM   2817  OG  SER A 180     -31.325 -36.722  15.599  1.00 17.910          O  
ATOM   2818  H   SER A 180     -30.798 -38.599  17.399  1.00 15.480          H  
ATOM   2819  HA  SER A 180     -28.738 -38.809  15.514  1.00 15.300          H  
ATOM   2820 1HB  SER A 180     -30.180 -37.492  14.090  1.00 21.490          H  
ATOM   2821 2HB  SER A 180     -31.127 -38.666  14.992  1.00 21.490          H  
ATOM   2822  HG  SER A 180     -32.034 -36.593  14.958  1.00 21.490          H  
ATOM   2823  N   TRP A 181     -28.584 -35.948  17.111  1.00 13.350          N  
ATOM   2824  CA  TRP A 181     -27.724 -34.774  17.154  1.00 13.500          C  
ATOM   2825  C   TRP A 181     -26.315 -35.274  17.286  1.00 13.030          C  
ATOM   2826  O   TRP A 181     -25.455 -35.010  16.444  1.00 12.820          O  
ATOM   2827  CB  TRP A 181     -28.060 -33.879  18.357  1.00 18.840          C  
ATOM   2828  CG  TRP A 181     -27.278 -32.605  18.510  1.00 18.840          C  
ATOM   2829  CD1 TRP A 181     -26.314 -32.314  19.451  1.00 18.840          C  
ATOM   2830  CD2 TRP A 181     -27.418 -31.425  17.707  1.00 18.840          C  
ATOM   2831  NE1 TRP A 181     -25.875 -31.013  19.284  1.00 18.840          N  
ATOM   2832  CE2 TRP A 181     -26.545 -30.462  18.224  1.00 18.840          C  
ATOM   2833  CE3 TRP A 181     -28.211 -31.103  16.612  1.00 18.840          C  
ATOM   2834  CZ2 TRP A 181     -26.459 -29.206  17.679  1.00 18.840          C  
ATOM   2835  CZ3 TRP A 181     -28.106 -29.845  16.066  1.00 18.840          C  
ATOM   2836  CH2 TRP A 181     -27.255 -28.926  16.589  1.00 18.840          C  
ATOM   2837  H   TRP A 181     -29.224 -36.110  17.880  1.00 16.020          H  
ATOM   2838  HA  TRP A 181     -27.823 -34.212  16.226  1.00 16.200          H  
ATOM   2839 1HB  TRP A 181     -29.120 -33.646  18.360  1.00 22.610          H  
ATOM   2840 2HB  TRP A 181     -27.857 -34.427  19.253  1.00 22.610          H  
ATOM   2841  HD1 TRP A 181     -25.966 -32.998  20.221  1.00 22.610          H  
ATOM   2842  HE1 TRP A 181     -25.152 -30.508  19.862  1.00 22.610          H  
ATOM   2843  HE3 TRP A 181     -28.899 -31.833  16.190  1.00 22.610          H  
ATOM   2844  HZ2 TRP A 181     -25.788 -28.450  18.079  1.00 22.610          H  
ATOM   2845  HZ3 TRP A 181     -28.725 -29.601  15.205  1.00 22.610          H  
ATOM   2846  HH2 TRP A 181     -27.201 -27.948  16.134  1.00 22.610          H  
ATOM   2847  N   LEU A 182     -26.088 -36.075  18.320  1.00 12.960          N  
ATOM   2848  CA  LEU A 182     -24.722 -36.518  18.527  1.00 12.670          C  
ATOM   2849  C   LEU A 182     -24.225 -37.471  17.438  1.00 11.930          C  
ATOM   2850  O   LEU A 182     -23.071 -37.356  17.010  1.00 11.660          O  
ATOM   2851  CB  LEU A 182     -24.567 -37.143  19.915  1.00 17.850          C  
ATOM   2852  CG  LEU A 182     -24.731 -36.160  21.136  1.00 17.850          C  
ATOM   2853  CD1 LEU A 182     -24.674 -36.946  22.414  1.00 17.850          C  
ATOM   2854  CD2 LEU A 182     -23.636 -35.126  21.151  1.00 17.850          C  
ATOM   2855  H   LEU A 182     -26.870 -36.316  18.946  1.00 15.550          H  
ATOM   2856  HA  LEU A 182     -24.084 -35.649  18.469  1.00 15.200          H  
ATOM   2857 1HB  LEU A 182     -25.301 -37.948  20.017  1.00 21.420          H  
ATOM   2858 2HB  LEU A 182     -23.579 -37.570  19.973  1.00 21.420          H  
ATOM   2859  HG  LEU A 182     -25.702 -35.671  21.072  1.00 21.420          H  
ATOM   2860 1HD1 LEU A 182     -24.790 -36.296  23.262  1.00 21.420          H  
ATOM   2861 2HD1 LEU A 182     -25.459 -37.683  22.410  1.00 21.420          H  
ATOM   2862 3HD1 LEU A 182     -23.713 -37.421  22.489  1.00 21.420          H  
ATOM   2863 1HD2 LEU A 182     -23.756 -34.477  21.999  1.00 21.420          H  
ATOM   2864 2HD2 LEU A 182     -22.687 -35.649  21.236  1.00 21.420          H  
ATOM   2865 3HD2 LEU A 182     -23.653 -34.520  20.256  1.00 21.420          H  
ATOM   2866  N   MET A 183     -25.075 -38.386  16.945  1.00 11.670          N  
ATOM   2867  CA  MET A 183     -24.580 -39.312  15.932  1.00 11.100          C  
ATOM   2868  C   MET A 183     -24.284 -38.595  14.607  1.00 11.040          C  
ATOM   2869  O   MET A 183     -23.289 -38.910  13.949  1.00 10.710          O  
ATOM   2870  CB  MET A 183     -25.562 -40.467  15.730  1.00 15.770          C  
ATOM   2871  CG  MET A 183     -25.741 -41.387  16.974  1.00 15.770          C  
ATOM   2872  SD  MET A 183     -24.218 -42.182  17.539  1.00 15.770          S  
ATOM   2873  CE  MET A 183     -24.796 -42.877  19.089  1.00 15.770          C  
ATOM   2874  H   MET A 183     -26.031 -38.476  17.305  1.00 14.000          H  
ATOM   2875  HA  MET A 183     -23.640 -39.730  16.288  1.00 13.320          H  
ATOM   2876 1HB  MET A 183     -26.542 -40.059  15.490  1.00 18.920          H  
ATOM   2877 2HB  MET A 183     -25.245 -41.079  14.888  1.00 18.920          H  
ATOM   2878 1HG  MET A 183     -26.128 -40.798  17.798  1.00 18.920          H  
ATOM   2879 2HG  MET A 183     -26.478 -42.161  16.748  1.00 18.920          H  
ATOM   2880 1HE  MET A 183     -23.983 -43.406  19.592  1.00 18.920          H  
ATOM   2881 2HE  MET A 183     -25.168 -42.080  19.736  1.00 18.920          H  
ATOM   2882 3HE  MET A 183     -25.588 -43.558  18.870  1.00 18.920          H  
ATOM   2883  N   TRP A 184     -25.115 -37.610  14.223  1.00 11.450          N  
ATOM   2884  CA  TRP A 184     -24.905 -36.853  12.995  1.00 11.550          C  
ATOM   2885  C   TRP A 184     -23.591 -36.109  13.070  1.00 11.620          C  
ATOM   2886  O   TRP A 184     -22.803 -36.109  12.114  1.00 11.390          O  
ATOM   2887  CB  TRP A 184     -26.061 -35.880  12.756  1.00 16.130          C  
ATOM   2888  CG  TRP A 184     -25.915 -35.015  11.548  1.00 16.130          C  
ATOM   2889  CD1 TRP A 184     -26.234 -35.347  10.270  1.00 16.130          C  
ATOM   2890  CD2 TRP A 184     -25.447 -33.642  11.501  1.00 16.130          C  
ATOM   2891  NE1 TRP A 184     -25.982 -34.293   9.431  1.00 16.130          N  
ATOM   2892  CE2 TRP A 184     -25.501 -33.241  10.171  1.00 16.130          C  
ATOM   2893  CE3 TRP A 184     -25.002 -32.742  12.465  1.00 16.130          C  
ATOM   2894  CZ2 TRP A 184     -25.115 -31.973   9.773  1.00 16.130          C  
ATOM   2895  CZ3 TRP A 184     -24.619 -31.474  12.068  1.00 16.130          C  
ATOM   2896  CH2 TRP A 184     -24.671 -31.100  10.759  1.00 16.130          C  
ATOM   2897  H   TRP A 184     -25.947 -37.376  14.771  1.00 13.740          H  
ATOM   2898  HA  TRP A 184     -24.861 -37.549  12.162  1.00 13.860          H  
ATOM   2899 1HB  TRP A 184     -26.992 -36.438  12.669  1.00 19.360          H  
ATOM   2900 2HB  TRP A 184     -26.159 -35.228  13.626  1.00 19.360          H  
ATOM   2901  HD1 TRP A 184     -26.629 -36.312   9.958  1.00 19.360          H  
ATOM   2902  HE1 TRP A 184     -26.133 -34.288   8.431  1.00 19.360          H  
ATOM   2903  HE3 TRP A 184     -24.960 -33.034  13.505  1.00 19.360          H  
ATOM   2904  HZ2 TRP A 184     -25.154 -31.655   8.732  1.00 19.360          H  
ATOM   2905  HZ3 TRP A 184     -24.274 -30.777  12.825  1.00 19.360          H  
ATOM   2906  HH2 TRP A 184     -24.360 -30.094  10.482  1.00 19.360          H  
ATOM   2907  N   LEU A 185     -23.348 -35.465  14.210  1.00 11.970          N  
ATOM   2908  CA  LEU A 185     -22.137 -34.701  14.381  1.00 12.180          C  
ATOM   2909  C   LEU A 185     -20.900 -35.612  14.273  1.00 11.710          C  
ATOM   2910  O   LEU A 185     -19.919 -35.230  13.628  1.00 11.590          O  
ATOM   2911  CB  LEU A 185     -22.190 -34.022  15.747  1.00 16.970          C  
ATOM   2912  CG  LEU A 185     -23.210 -32.926  15.979  1.00 16.970          C  
ATOM   2913  CD1 LEU A 185     -23.257 -32.579  17.431  1.00 16.970          C  
ATOM   2914  CD2 LEU A 185     -22.840 -31.770  15.256  1.00 16.970          C  
ATOM   2915  H   LEU A 185     -24.038 -35.480  14.971  1.00 14.360          H  
ATOM   2916  HA  LEU A 185     -22.079 -33.964  13.590  1.00 14.620          H  
ATOM   2917 1HB  LEU A 185     -22.342 -34.782  16.505  1.00 20.360          H  
ATOM   2918 2HB  LEU A 185     -21.255 -33.546  15.881  1.00 20.360          H  
ATOM   2919  HG  LEU A 185     -24.176 -33.248  15.661  1.00 20.360          H  
ATOM   2920 1HD1 LEU A 185     -23.976 -31.805  17.580  1.00 20.360          H  
ATOM   2921 2HD1 LEU A 185     -23.542 -33.444  18.006  1.00 20.360          H  
ATOM   2922 3HD1 LEU A 185     -22.289 -32.235  17.742  1.00 20.360          H  
ATOM   2923 1HD2 LEU A 185     -23.562 -31.047  15.439  1.00 20.360          H  
ATOM   2924 2HD2 LEU A 185     -21.859 -31.422  15.578  1.00 20.360          H  
ATOM   2925 3HD2 LEU A 185     -22.827 -31.997  14.234  1.00 20.360          H  
ATOM   2926  N   ILE A 186     -20.963 -36.836  14.836  1.00 11.500          N  
ATOM   2927  CA  ILE A 186     -19.846 -37.790  14.736  1.00 11.250          C  
ATOM   2928  C   ILE A 186     -19.626 -38.223  13.291  1.00 10.710          C  
ATOM   2929  O   ILE A 186     -18.486 -38.294  12.829  1.00 10.540          O  
ATOM   2930  CB  ILE A 186     -20.013 -39.020  15.645  1.00 15.850          C  
ATOM   2931  CG1 ILE A 186     -19.906 -38.550  17.095  1.00 15.850          C  
ATOM   2932  CG2 ILE A 186     -18.901 -40.069  15.324  1.00 15.850          C  
ATOM   2933  CD1 ILE A 186     -20.311 -39.539  18.123  1.00 15.850          C  
ATOM   2934  H   ILE A 186     -21.787 -37.078  15.403  1.00 13.800          H  
ATOM   2935  HA  ILE A 186     -18.945 -37.284  15.064  1.00 13.500          H  
ATOM   2936  HB  ILE A 186     -21.005 -39.457  15.500  1.00 19.020          H  
ATOM   2937 1HG1 ILE A 186     -18.877 -38.248  17.290  1.00 19.020          H  
ATOM   2938 2HG1 ILE A 186     -20.541 -37.697  17.205  1.00 19.020          H  
ATOM   2939 1HG2 ILE A 186     -19.004 -40.934  15.970  1.00 19.020          H  
ATOM   2940 2HG2 ILE A 186     -18.977 -40.407  14.290  1.00 19.020          H  
ATOM   2941 3HG2 ILE A 186     -17.919 -39.618  15.481  1.00 19.020          H  
ATOM   2942 1HD1 ILE A 186     -20.202 -39.078  19.102  1.00 19.020          H  
ATOM   2943 2HD1 ILE A 186     -21.352 -39.822  17.959  1.00 19.020          H  
ATOM   2944 3HD1 ILE A 186     -19.685 -40.418  18.075  1.00 19.020          H  
ATOM   2945  N   ILE A 187     -20.693 -38.514  12.549  1.00 10.570          N  
ATOM   2946  CA  ILE A 187     -20.512 -38.915  11.154  1.00 10.260          C  
ATOM   2947  C   ILE A 187     -19.744 -37.823  10.427  1.00 10.310          C  
ATOM   2948  O   ILE A 187     -18.829 -38.114   9.629  1.00 10.130          O  
ATOM   2949  CB  ILE A 187     -21.859 -39.169  10.445  1.00 14.490          C  
ATOM   2950  CG1 ILE A 187     -22.511 -40.448  11.044  1.00 14.490          C  
ATOM   2951  CG2 ILE A 187     -21.640 -39.279   8.896  1.00 14.490          C  
ATOM   2952  CD1 ILE A 187     -23.974 -40.656  10.677  1.00 14.490          C  
ATOM   2953  H   ILE A 187     -21.628 -38.490  12.972  1.00 12.680          H  
ATOM   2954  HA  ILE A 187     -19.926 -39.831  11.127  1.00 12.310          H  
ATOM   2955  HB  ILE A 187     -22.534 -38.337  10.656  1.00 17.390          H  
ATOM   2956 1HG1 ILE A 187     -21.945 -41.314  10.705  1.00 17.390          H  
ATOM   2957 2HG1 ILE A 187     -22.437 -40.398  12.127  1.00 17.390          H  
ATOM   2958 1HG2 ILE A 187     -22.587 -39.446   8.396  1.00 17.390          H  
ATOM   2959 2HG2 ILE A 187     -21.206 -38.361   8.503  1.00 17.390          H  
ATOM   2960 3HG2 ILE A 187     -20.966 -40.111   8.679  1.00 17.390          H  
ATOM   2961 1HD1 ILE A 187     -24.334 -41.570  11.150  1.00 17.390          H  
ATOM   2962 2HD1 ILE A 187     -24.560 -39.811  11.038  1.00 17.390          H  
ATOM   2963 3HD1 ILE A 187     -24.087 -40.743   9.604  1.00 17.390          H  
ATOM   2964  N   ASN A 188     -20.109 -36.568  10.686  1.00 10.660          N  
ATOM   2965  CA  ASN A 188     -19.378 -35.485  10.077  1.00 10.820          C  
ATOM   2966  C   ASN A 188     -17.924 -35.439  10.572  1.00 10.790          C  
ATOM   2967  O   ASN A 188     -17.008 -35.319   9.757  1.00 10.710          O  
ATOM   2968  CB  ASN A 188     -20.111 -34.182  10.317  1.00 15.080          C  
ATOM   2969  CG  ASN A 188     -21.312 -34.050   9.451  1.00 15.080          C  
ATOM   2970  OD1 ASN A 188     -21.206 -33.614   8.296  1.00 15.080          O  
ATOM   2971  ND2 ASN A 188     -22.446 -34.431   9.950  1.00 15.080          N  
ATOM   2972  H   ASN A 188     -20.915 -36.392  11.298  1.00 12.790          H  
ATOM   2973  HA  ASN A 188     -19.343 -35.656   9.016  1.00 12.980          H  
ATOM   2974 1HB  ASN A 188     -20.433 -34.144  11.354  1.00 18.100          H  
ATOM   2975 2HB  ASN A 188     -19.463 -33.341  10.151  1.00 18.100          H  
ATOM   2976 1HD2 ASN A 188     -23.279 -34.373   9.395  1.00 18.100          H  
ATOM   2977 2HD2 ASN A 188     -22.503 -34.807  10.894  1.00 18.100          H  
ATOM   2978  N   LEU A 189     -17.665 -35.679  11.862  1.00 10.960          N  
ATOM   2979  CA  LEU A 189     -16.271 -35.647  12.308  1.00 11.090          C  
ATOM   2980  C   LEU A 189     -15.412 -36.730  11.686  1.00 10.730          C  
ATOM   2981  O   LEU A 189     -14.217 -36.518  11.461  1.00 10.760          O  
ATOM   2982  CB  LEU A 189     -16.107 -35.898  13.809  1.00 15.470          C  
ATOM   2983  CG  LEU A 189     -16.646 -34.916  14.776  1.00 15.470          C  
ATOM   2984  CD1 LEU A 189     -16.313 -35.475  16.208  1.00 15.470          C  
ATOM   2985  CD2 LEU A 189     -16.096 -33.537  14.497  1.00 15.470          C  
ATOM   2986  H   LEU A 189     -18.437 -35.760  12.532  1.00 13.150          H  
ATOM   2987  HA  LEU A 189     -15.840 -34.694  12.020  1.00 13.310          H  
ATOM   2988 1HB  LEU A 189     -16.574 -36.856  14.033  1.00 18.570          H  
ATOM   2989 2HB  LEU A 189     -15.044 -35.991  14.009  1.00 18.570          H  
ATOM   2990  HG  LEU A 189     -17.722 -34.869  14.681  1.00 18.570          H  
ATOM   2991 1HD1 LEU A 189     -16.680 -34.834  16.976  1.00 18.570          H  
ATOM   2992 2HD1 LEU A 189     -16.758 -36.461  16.331  1.00 18.570          H  
ATOM   2993 3HD1 LEU A 189     -15.232 -35.552  16.315  1.00 18.570          H  
ATOM   2994 1HD2 LEU A 189     -16.524 -32.866  15.192  1.00 18.570          H  
ATOM   2995 2HD2 LEU A 189     -15.007 -33.541  14.592  1.00 18.570          H  
ATOM   2996 3HD2 LEU A 189     -16.369 -33.205  13.505  1.00 18.570          H  
ATOM   2997  N   VAL A 190     -15.991 -37.905  11.479  1.00 10.470          N  
ATOM   2998  CA  VAL A 190     -15.240 -39.043  10.980  1.00 10.340          C  
ATOM   2999  C   VAL A 190     -15.076 -39.088   9.460  1.00 10.220          C  
ATOM   3000  O   VAL A 190     -13.959 -39.311   8.991  1.00 10.290          O  
ATOM   3001  CB  VAL A 190     -15.866 -40.352  11.503  1.00 14.530          C  
ATOM   3002  CG1 VAL A 190     -15.139 -41.577  10.913  1.00 14.530          C  
ATOM   3003  CG2 VAL A 190     -15.781 -40.369  13.035  1.00 14.530          C  
ATOM   3004  H   VAL A 190     -16.978 -38.005  11.741  1.00 12.560          H  
ATOM   3005  HA  VAL A 190     -14.247 -38.986  11.396  1.00 12.410          H  
ATOM   3006  HB  VAL A 190     -16.913 -40.392  11.193  1.00 17.430          H  
ATOM   3007 1HG1 VAL A 190     -15.600 -42.488  11.292  1.00 17.430          H  
ATOM   3008 2HG1 VAL A 190     -15.188 -41.580   9.843  1.00 17.430          H  
ATOM   3009 3HG1 VAL A 190     -14.091 -41.548  11.214  1.00 17.430          H  
ATOM   3010 1HG2 VAL A 190     -16.236 -41.279  13.419  1.00 17.430          H  
ATOM   3011 2HG2 VAL A 190     -14.742 -40.333  13.336  1.00 17.430          H  
ATOM   3012 3HG2 VAL A 190     -16.304 -39.507  13.440  1.00 17.430          H  
ATOM   3013  N   GLN A 191     -16.167 -38.946   8.691  1.00 10.220          N  
ATOM   3014  CA  GLN A 191     -16.051 -39.060   7.235  1.00 10.360          C  
ATOM   3015  C   GLN A 191     -16.406 -37.828   6.387  1.00 10.300          C  
ATOM   3016  O   GLN A 191     -15.821 -37.637   5.321  1.00 10.400          O  
ATOM   3017  CB  GLN A 191     -16.941 -40.202   6.724  1.00 14.450          C  
ATOM   3018  CG  GLN A 191     -16.566 -41.583   7.208  1.00 14.450          C  
ATOM   3019  CD  GLN A 191     -17.454 -42.658   6.624  1.00 14.450          C  
ATOM   3020  OE1 GLN A 191     -18.574 -42.369   6.192  1.00 14.450          O  
ATOM   3021  NE2 GLN A 191     -16.970 -43.894   6.604  1.00 14.450          N  
ATOM   3022  H   GLN A 191     -17.070 -38.762   9.130  1.00 12.260          H  
ATOM   3023  HA  GLN A 191     -15.016 -39.309   7.009  1.00 12.430          H  
ATOM   3024 1HB  GLN A 191     -17.970 -40.011   7.032  1.00 17.340          H  
ATOM   3025 2HB  GLN A 191     -16.926 -40.210   5.635  1.00 17.340          H  
ATOM   3026 1HG  GLN A 191     -15.526 -41.794   6.963  1.00 17.340          H  
ATOM   3027 2HG  GLN A 191     -16.717 -41.603   8.273  1.00 17.340          H  
ATOM   3028 1HE2 GLN A 191     -17.521 -44.641   6.227  1.00 17.340          H  
ATOM   3029 2HE2 GLN A 191     -16.057 -44.083   6.966  1.00 17.340          H  
ATOM   3030  N   MET A 192     -17.400 -37.037   6.799  1.00 10.260          N  
ATOM   3031  CA  MET A 192     -17.903 -35.979   5.896  1.00 10.310          C  
ATOM   3032  C   MET A 192     -17.427 -34.512   6.038  1.00  9.670          C  
ATOM   3033  O   MET A 192     -17.472 -33.762   5.061  1.00  9.830          O  
ATOM   3034  CB  MET A 192     -19.429 -35.990   5.940  1.00 14.410          C  
ATOM   3035  CG  MET A 192     -20.058 -37.268   5.413  1.00 14.410          C  
ATOM   3036  SD  MET A 192     -21.861 -37.291   5.568  1.00 14.410          S  
ATOM   3037  CE  MET A 192     -22.384 -36.116   4.319  1.00 14.410          C  
ATOM   3038  H   MET A 192     -17.838 -37.225   7.707  1.00 12.310          H  
ATOM   3039  HA  MET A 192     -17.620 -36.278   4.889  1.00 12.370          H  
ATOM   3040 1HB  MET A 192     -19.777 -35.845   6.936  1.00 17.300          H  
ATOM   3041 2HB  MET A 192     -19.796 -35.157   5.353  1.00 17.300          H  
ATOM   3042 1HG  MET A 192     -19.794 -37.395   4.364  1.00 17.300          H  
ATOM   3043 2HG  MET A 192     -19.656 -38.118   5.968  1.00 17.300          H  
ATOM   3044 1HE  MET A 192     -23.472 -36.054   4.315  1.00 17.300          H  
ATOM   3045 2HE  MET A 192     -21.973 -35.132   4.535  1.00 17.300          H  
ATOM   3046 3HE  MET A 192     -22.039 -36.447   3.339  1.00 17.300          H  
ATOM   3047  N   ALA A 193     -17.057 -34.072   7.236  1.00  9.050          N  
ATOM   3048  CA  ALA A 193     -16.773 -32.653   7.487  1.00  8.600          C  
ATOM   3049  C   ALA A 193     -15.532 -32.051   6.777  1.00  8.590          C  
ATOM   3050  O   ALA A 193     -14.488 -32.696   6.687  1.00  8.800          O  
ATOM   3051  CB  ALA A 193     -16.555 -32.450   8.987  1.00 12.220          C  
ATOM   3052  H   ALA A 193     -17.001 -34.727   8.014  1.00 10.860          H  
ATOM   3053  HA  ALA A 193     -17.663 -32.113   7.206  1.00 10.320          H  
ATOM   3054 1HB  ALA A 193     -16.399 -31.424   9.206  1.00 14.660          H  
ATOM   3055 2HB  ALA A 193     -17.405 -32.795   9.529  1.00 14.660          H  
ATOM   3056 3HB  ALA A 193     -15.677 -33.014   9.298  1.00 14.660          H  
ATOM   3057  N   PRO A 194     -15.632 -30.790   6.278  1.00  8.520          N  
ATOM   3058  CA  PRO A 194     -14.543 -29.922   5.838  1.00  8.620          C  
ATOM   3059  C   PRO A 194     -13.683 -29.665   7.060  1.00  8.540          C  
ATOM   3060  O   PRO A 194     -14.205 -29.681   8.165  1.00  8.270          O  
ATOM   3061  CB  PRO A 194     -15.258 -28.655   5.365  1.00 12.930          C  
ATOM   3062  CG  PRO A 194     -16.648 -29.108   4.997  1.00 12.930          C  
ATOM   3063  CD  PRO A 194     -16.972 -30.251   5.939  1.00 12.930          C  
ATOM   3064  HA  PRO A 194     -13.973 -30.410   5.035  1.00 10.340          H  
ATOM   3065 1HB  PRO A 194     -15.252 -27.906   6.169  1.00 15.520          H  
ATOM   3066 2HB  PRO A 194     -14.716 -28.213   4.516  1.00 15.520          H  
ATOM   3067 1HG  PRO A 194     -17.351 -28.264   5.098  1.00 15.520          H  
ATOM   3068 2HG  PRO A 194     -16.677 -29.418   3.942  1.00 15.520          H  
ATOM   3069 1HD  PRO A 194     -17.505 -29.894   6.813  1.00 15.520          H  
ATOM   3070 2HD  PRO A 194     -17.551 -31.000   5.362  1.00 15.520          H  
ATOM   3071  N   ILE A 195     -12.407 -29.354   6.908  1.00  9.000          N  
ATOM   3072  CA  ILE A 195     -11.611 -29.128   8.118  1.00  9.290          C  
ATOM   3073  C   ILE A 195     -12.206 -28.055   9.046  1.00  9.090          C  
ATOM   3074  O   ILE A 195     -12.324 -28.298  10.238  1.00  9.230          O  
ATOM   3075  CB  ILE A 195     -10.130 -28.827   7.796  1.00 12.890          C  
ATOM   3076  CG1 ILE A 195      -9.476 -30.109   7.214  1.00 12.890          C  
ATOM   3077  CG2 ILE A 195      -9.394 -28.367   9.075  1.00 12.890          C  
ATOM   3078  CD1 ILE A 195      -8.110 -29.908   6.591  1.00 12.890          C  
ATOM   3079  H   ILE A 195     -11.993 -29.318   5.987  1.00 10.800          H  
ATOM   3080  HA  ILE A 195     -11.609 -30.061   8.681  1.00 11.150          H  
ATOM   3081  HB  ILE A 195     -10.062 -28.050   7.050  1.00 15.470          H  
ATOM   3082 1HG1 ILE A 195      -9.387 -30.847   8.010  1.00 15.470          H  
ATOM   3083 2HG1 ILE A 195     -10.136 -30.515   6.449  1.00 15.470          H  
ATOM   3084 1HG2 ILE A 195      -8.353 -28.154   8.861  1.00 15.470          H  
ATOM   3085 2HG2 ILE A 195      -9.847 -27.482   9.450  1.00 15.470          H  
ATOM   3086 3HG2 ILE A 195      -9.453 -29.146   9.834  1.00 15.470          H  
ATOM   3087 1HD1 ILE A 195      -7.748 -30.861   6.207  1.00 15.470          H  
ATOM   3088 2HD1 ILE A 195      -8.183 -29.192   5.768  1.00 15.470          H  
ATOM   3089 3HD1 ILE A 195      -7.414 -29.542   7.334  1.00 15.470          H  
ATOM   3090  N   SER A 196     -12.616 -26.876   8.558  1.00  8.930          N  
ATOM   3091  CA  SER A 196     -13.174 -25.866   9.490  1.00  9.070          C  
ATOM   3092  C   SER A 196     -14.467 -26.280  10.166  1.00  8.810          C  
ATOM   3093  O   SER A 196     -14.869 -25.717  11.199  1.00  9.220          O  
ATOM   3094  CB  SER A 196     -13.410 -24.532   8.827  1.00 12.640          C  
ATOM   3095  OG  SER A 196     -14.407 -24.600   7.846  1.00 12.640          O  
ATOM   3096  H   SER A 196     -12.521 -26.659   7.568  1.00 10.720          H  
ATOM   3097  HA  SER A 196     -12.450 -25.711  10.268  1.00 10.880          H  
ATOM   3098 1HB  SER A 196     -13.701 -23.804   9.587  1.00 15.170          H  
ATOM   3099 2HB  SER A 196     -12.499 -24.181   8.409  1.00 15.170          H  
ATOM   3100  HG  SER A 196     -14.425 -23.726   7.445  1.00 15.170          H  
ATOM   3101  N   ALA A 197     -15.119 -27.293   9.630  1.00  8.370          N  
ATOM   3102  CA  ALA A 197     -16.357 -27.729  10.191  1.00  8.280          C  
ATOM   3103  C   ALA A 197     -16.080 -28.538  11.442  1.00  8.230          C  
ATOM   3104  O   ALA A 197     -17.019 -28.842  12.159  1.00  8.240          O  
ATOM   3105  CB  ALA A 197     -17.157 -28.509   9.184  1.00 11.630          C  
ATOM   3106  H   ALA A 197     -14.730 -27.806   8.841  1.00 10.040          H  
ATOM   3107  HA  ALA A 197     -16.930 -26.851  10.477  1.00  9.940          H  
ATOM   3108 1HB  ALA A 197     -18.099 -28.824   9.624  1.00 13.950          H  
ATOM   3109 2HB  ALA A 197     -17.344 -27.877   8.315  1.00 13.950          H  
ATOM   3110 3HB  ALA A 197     -16.585 -29.351   8.892  1.00 13.950          H  
ATOM   3111  N   MET A 198     -14.808 -28.875  11.744  1.00  8.310          N  
ATOM   3112  CA  MET A 198     -14.557 -29.597  12.981  1.00  8.350          C  
ATOM   3113  C   MET A 198     -14.808 -28.639  14.138  1.00  8.450          C  
ATOM   3114  O   MET A 198     -15.200 -29.065  15.221  1.00  8.410          O  
ATOM   3115  CB  MET A 198     -13.139 -30.191  13.038  1.00 11.670          C  
ATOM   3116  CG  MET A 198     -11.965 -29.207  13.259  1.00 11.670          C  
ATOM   3117  SD  MET A 198     -10.355 -30.076  13.240  1.00 11.670          S  
ATOM   3118  CE  MET A 198      -9.157 -28.753  13.289  1.00 11.670          C  
ATOM   3119  H   MET A 198     -14.027 -28.623  11.127  1.00  9.970          H  
ATOM   3120  HA  MET A 198     -15.269 -30.415  13.061  1.00 10.020          H  
ATOM   3121 1HB  MET A 198     -13.095 -30.932  13.835  1.00 14.010          H  
ATOM   3122 2HB  MET A 198     -12.939 -30.710  12.099  1.00 14.010          H  
ATOM   3123 1HG  MET A 198     -11.951 -28.435  12.521  1.00 14.010          H  
ATOM   3124 2HG  MET A 198     -12.084 -28.726  14.216  1.00 14.010          H  
ATOM   3125 1HE  MET A 198      -8.164 -29.171  13.298  1.00 14.010          H  
ATOM   3126 2HE  MET A 198      -9.270 -28.132  12.412  1.00 14.010          H  
ATOM   3127 3HE  MET A 198      -9.306 -28.157  14.177  1.00 14.010          H  
ATOM   3128  N   VAL A 199     -14.640 -27.329  13.901  1.00  8.700          N  
ATOM   3129  CA  VAL A 199     -14.888 -26.359  14.937  1.00  9.100          C  
ATOM   3130  C   VAL A 199     -16.381 -26.256  15.101  1.00  8.980          C  
ATOM   3131  O   VAL A 199     -16.886 -26.276  16.220  1.00  9.110          O  
ATOM   3132  CB  VAL A 199     -14.331 -24.994  14.560  1.00 12.580          C  
ATOM   3133  CG1 VAL A 199     -14.749 -23.970  15.610  1.00 12.580          C  
ATOM   3134  CG2 VAL A 199     -12.836 -25.079  14.446  1.00 12.580          C  
ATOM   3135  H   VAL A 199     -14.351 -26.981  12.986  1.00 10.440          H  
ATOM   3136  HA  VAL A 199     -14.440 -26.699  15.870  1.00 10.920          H  
ATOM   3137  HB  VAL A 199     -14.748 -24.700  13.605  1.00 15.100          H  
ATOM   3138 1HG1 VAL A 199     -14.376 -23.019  15.341  1.00 15.100          H  
ATOM   3139 2HG1 VAL A 199     -15.826 -23.910  15.678  1.00 15.100          H  
ATOM   3140 3HG1 VAL A 199     -14.340 -24.268  16.568  1.00 15.100          H  
ATOM   3141 1HG2 VAL A 199     -12.438 -24.131  14.158  1.00 15.100          H  
ATOM   3142 2HG2 VAL A 199     -12.443 -25.358  15.394  1.00 15.100          H  
ATOM   3143 3HG2 VAL A 199     -12.573 -25.824  13.701  1.00 15.100          H  
ATOM   3144  N   ARG A 200     -17.086 -26.106  13.976  1.00  8.870          N  
ATOM   3145  CA  ARG A 200     -18.535 -25.999  14.031  1.00  9.040          C  
ATOM   3146  C   ARG A 200     -19.153 -27.214  14.723  1.00  8.690          C  
ATOM   3147  O   ARG A 200     -20.034 -27.055  15.574  1.00  8.950          O  
ATOM   3148  CB  ARG A 200     -19.118 -25.837  12.641  1.00 12.590          C  
ATOM   3149  CG  ARG A 200     -20.629 -25.668  12.599  1.00 12.590          C  
ATOM   3150  CD  ARG A 200     -21.110 -25.426  11.227  1.00 12.590          C  
ATOM   3151  NE  ARG A 200     -20.863 -26.566  10.356  1.00 12.590          N  
ATOM   3152  CZ  ARG A 200     -20.841 -26.524   9.005  1.00 12.590          C  
ATOM   3153  NH1 ARG A 200     -21.050 -25.388   8.372  1.00 12.590          N  
ATOM   3154  NH2 ARG A 200     -20.608 -27.625   8.308  1.00 12.590          N  
ATOM   3155  H   ARG A 200     -16.582 -26.061  13.084  1.00 10.640          H  
ATOM   3156  HA  ARG A 200     -18.790 -25.112  14.608  1.00 10.850          H  
ATOM   3157 1HB  ARG A 200     -18.663 -24.977  12.153  1.00 15.110          H  
ATOM   3158 2HB  ARG A 200     -18.871 -26.718  12.052  1.00 15.110          H  
ATOM   3159 1HG  ARG A 200     -21.113 -26.566  12.974  1.00 15.110          H  
ATOM   3160 2HG  ARG A 200     -20.914 -24.819  13.218  1.00 15.110          H  
ATOM   3161 1HD  ARG A 200     -22.184 -25.240  11.252  1.00 15.110          H  
ATOM   3162 2HD  ARG A 200     -20.594 -24.558  10.823  1.00 15.110          H  
ATOM   3163  HE  ARG A 200     -20.695 -27.455  10.803  1.00 15.110          H  
ATOM   3164 1HH1 ARG A 200     -21.231 -24.542   8.889  1.00 15.110          H  
ATOM   3165 2HH1 ARG A 200     -21.036 -25.361   7.362  1.00 15.110          H  
ATOM   3166 1HH2 ARG A 200     -20.451 -28.504   8.782  1.00 15.110          H  
ATOM   3167 2HH2 ARG A 200     -20.579 -27.580   7.298  1.00 15.110          H  
ATOM   3168  N   MET A 201     -18.678 -28.424  14.384  1.00  8.240          N  
ATOM   3169  CA  MET A 201     -19.206 -29.615  15.020  1.00  7.990          C  
ATOM   3170  C   MET A 201     -18.875 -29.569  16.504  1.00  7.680          C  
ATOM   3171  O   MET A 201     -19.748 -29.826  17.330  1.00  7.490          O  
ATOM   3172  CB  MET A 201     -18.643 -30.892  14.381  1.00 11.290          C  
ATOM   3173  CG  MET A 201     -19.036 -31.167  12.880  1.00 11.290          C  
ATOM   3174  SD  MET A 201     -20.769 -31.328  12.572  1.00 11.290          S  
ATOM   3175  CE  MET A 201     -21.209 -29.681  12.012  1.00 11.290          C  
ATOM   3176  H   MET A 201     -17.967 -28.510  13.659  1.00  9.890          H  
ATOM   3177  HA  MET A 201     -20.288 -29.616  14.926  1.00  9.590          H  
ATOM   3178 1HB  MET A 201     -17.557 -30.845  14.422  1.00 13.540          H  
ATOM   3179 2HB  MET A 201     -18.958 -31.754  14.960  1.00 13.540          H  
ATOM   3180 1HG  MET A 201     -18.691 -30.384  12.258  1.00 13.540          H  
ATOM   3181 2HG  MET A 201     -18.548 -32.088  12.552  1.00 13.540          H  
ATOM   3182 1HE  MET A 201     -22.266 -29.643  11.785  1.00 13.540          H  
ATOM   3183 2HE  MET A 201     -20.990 -28.955  12.783  1.00 13.540          H  
ATOM   3184 3HE  MET A 201     -20.639 -29.447  11.120  1.00 13.540          H  
ATOM   3185  N   TYR A 202     -17.646 -29.157  16.885  1.00  7.790          N  
ATOM   3186  CA  TYR A 202     -17.301 -29.112  18.304  1.00  7.780          C  
ATOM   3187  C   TYR A 202     -18.308 -28.268  19.032  1.00  7.780          C  
ATOM   3188  O   TYR A 202     -18.786 -28.667  20.083  1.00  7.540          O  
ATOM   3189  CB  TYR A 202     -15.923 -28.513  18.594  1.00 10.900          C  
ATOM   3190  CG  TYR A 202     -15.541 -28.673  20.088  1.00 10.900          C  
ATOM   3191  CD1 TYR A 202     -14.886 -29.794  20.503  1.00 10.900          C  
ATOM   3192  CD2 TYR A 202     -15.899 -27.763  21.018  1.00 10.900          C  
ATOM   3193  CE1 TYR A 202     -14.599 -30.017  21.812  1.00 10.900          C  
ATOM   3194  CE2 TYR A 202     -15.594 -27.978  22.346  1.00 10.900          C  
ATOM   3195  CZ  TYR A 202     -14.960 -29.106  22.740  1.00 10.900          C  
ATOM   3196  OH  TYR A 202     -14.695 -29.344  24.072  1.00 10.900          O  
ATOM   3197  H   TYR A 202     -16.916 -28.950  16.197  1.00  9.350          H  
ATOM   3198  HA  TYR A 202     -17.348 -30.113  18.718  1.00  9.340          H  
ATOM   3199 1HB  TYR A 202     -15.193 -28.993  17.978  1.00 13.080          H  
ATOM   3200 2HB  TYR A 202     -15.915 -27.452  18.345  1.00 13.080          H  
ATOM   3201  HD1 TYR A 202     -14.599 -30.513  19.795  1.00 13.080          H  
ATOM   3202  HD2 TYR A 202     -16.438 -26.875  20.723  1.00 13.080          H  
ATOM   3203  HE1 TYR A 202     -14.086 -30.931  22.111  1.00 13.080          H  
ATOM   3204  HE2 TYR A 202     -15.883 -27.260  23.077  1.00 13.080          H  
ATOM   3205  HH  TYR A 202     -14.127 -30.117  24.154  1.00 13.080          H  
ATOM   3206  N   ILE A 203     -18.632 -27.101  18.481  1.00  8.190          N  
ATOM   3207  CA  ILE A 203     -19.561 -26.179  19.113  1.00  8.490          C  
ATOM   3208  C   ILE A 203     -20.941 -26.824  19.268  1.00  8.170          C  
ATOM   3209  O   ILE A 203     -21.571 -26.694  20.329  1.00  8.240          O  
ATOM   3210  CB  ILE A 203     -19.662 -24.891  18.271  1.00 11.770          C  
ATOM   3211  CG1 ILE A 203     -18.307 -24.151  18.358  1.00 11.770          C  
ATOM   3212  CG2 ILE A 203     -20.827 -24.002  18.794  1.00 11.770          C  
ATOM   3213  CD1 ILE A 203     -18.119 -23.067  17.342  1.00 11.770          C  
ATOM   3214  H   ILE A 203     -18.158 -26.835  17.610  1.00  9.830          H  
ATOM   3215  HA  ILE A 203     -19.182 -25.923  20.094  1.00 10.190          H  
ATOM   3216  HB  ILE A 203     -19.834 -25.145  17.230  1.00 14.120          H  
ATOM   3217 1HG1 ILE A 203     -18.220 -23.712  19.338  1.00 14.120          H  
ATOM   3218 2HG1 ILE A 203     -17.504 -24.872  18.232  1.00 14.120          H  
ATOM   3219 1HG2 ILE A 203     -20.896 -23.094  18.209  1.00 14.120          H  
ATOM   3220 2HG2 ILE A 203     -21.777 -24.531  18.717  1.00 14.120          H  
ATOM   3221 3HG2 ILE A 203     -20.645 -23.745  19.840  1.00 14.120          H  
ATOM   3222 1HD1 ILE A 203     -17.138 -22.623  17.487  1.00 14.120          H  
ATOM   3223 2HD1 ILE A 203     -18.176 -23.493  16.344  1.00 14.120          H  
ATOM   3224 3HD1 ILE A 203     -18.879 -22.308  17.453  1.00 14.120          H  
ATOM   3225  N   PHE A 204     -21.440 -27.491  18.228  1.00  7.960          N  
ATOM   3226  CA  PHE A 204     -22.742 -28.150  18.313  1.00  7.880          C  
ATOM   3227  C   PHE A 204     -22.751 -29.239  19.417  1.00  7.300          C  
ATOM   3228  O   PHE A 204     -23.702 -29.345  20.223  1.00  7.340          O  
ATOM   3229  CB  PHE A 204     -23.079 -28.804  16.976  1.00 11.060          C  
ATOM   3230  CG  PHE A 204     -23.542 -27.908  15.800  1.00 11.060          C  
ATOM   3231  CD1 PHE A 204     -23.134 -26.589  15.648  1.00 11.060          C  
ATOM   3232  CD2 PHE A 204     -24.400 -28.428  14.819  1.00 11.060          C  
ATOM   3233  CE1 PHE A 204     -23.564 -25.844  14.570  1.00 11.060          C  
ATOM   3234  CE2 PHE A 204     -24.815 -27.685  13.756  1.00 11.060          C  
ATOM   3235  CZ  PHE A 204     -24.398 -26.391  13.627  1.00 11.060          C  
ATOM   3236  H   PHE A 204     -20.906 -27.508  17.347  1.00  9.550          H  
ATOM   3237  HA  PHE A 204     -23.496 -27.399  18.552  1.00  9.460          H  
ATOM   3238 1HB  PHE A 204     -22.189 -29.321  16.646  1.00 13.280          H  
ATOM   3239 2HB  PHE A 204     -23.821 -29.546  17.142  1.00 13.280          H  
ATOM   3240  HD1 PHE A 204     -22.472 -26.126  16.366  1.00 13.280          H  
ATOM   3241  HD2 PHE A 204     -24.757 -29.442  14.896  1.00 13.280          H  
ATOM   3242  HE1 PHE A 204     -23.233 -24.811  14.471  1.00 13.280          H  
ATOM   3243  HE2 PHE A 204     -25.483 -28.121  13.010  1.00 13.280          H  
ATOM   3244  HZ  PHE A 204     -24.729 -25.794  12.778  1.00 13.280          H  
ATOM   3245  N   PHE A 205     -21.671 -30.027  19.486  1.00  6.910          N  
ATOM   3246  CA  PHE A 205     -21.567 -31.087  20.484  1.00  6.560          C  
ATOM   3247  C   PHE A 205     -21.391 -30.536  21.880  1.00  6.590          C  
ATOM   3248  O   PHE A 205     -22.015 -31.007  22.830  1.00  6.400          O  
ATOM   3249  CB  PHE A 205     -20.302 -31.911  20.344  1.00  9.320          C  
ATOM   3250  CG  PHE A 205     -20.111 -32.918  19.312  1.00  9.320          C  
ATOM   3251  CD1 PHE A 205     -19.286 -32.687  18.261  1.00  9.320          C  
ATOM   3252  CD2 PHE A 205     -20.686 -34.125  19.435  1.00  9.320          C  
ATOM   3253  CE1 PHE A 205     -19.041 -33.633  17.361  1.00  9.320          C  
ATOM   3254  CE2 PHE A 205     -20.460 -35.104  18.536  1.00  9.320          C  
ATOM   3255  CZ  PHE A 205     -19.615 -34.861  17.492  1.00  9.320          C  
ATOM   3256  H   PHE A 205     -20.929 -29.912  18.787  1.00  8.290          H  
ATOM   3257  HA  PHE A 205     -22.460 -31.709  20.443  1.00  7.870          H  
ATOM   3258 1HB  PHE A 205     -19.460 -31.226  20.275  1.00 11.190          H  
ATOM   3259 2HB  PHE A 205     -20.214 -32.420  21.266  1.00 11.190          H  
ATOM   3260  HD1 PHE A 205     -18.809 -31.743  18.175  1.00 11.190          H  
ATOM   3261  HD2 PHE A 205     -21.308 -34.293  20.277  1.00 11.190          H  
ATOM   3262  HE1 PHE A 205     -18.382 -33.422  16.536  1.00 11.190          H  
ATOM   3263  HE2 PHE A 205     -20.941 -36.076  18.657  1.00 11.190          H  
ATOM   3264  HZ  PHE A 205     -19.407 -35.625  16.766  1.00 11.190          H  
ATOM   3265  N   ALA A 206     -20.485 -29.571  21.996  1.00  7.030          N  
ATOM   3266  CA  ALA A 206     -20.101 -28.895  23.214  1.00  7.440          C  
ATOM   3267  C   ALA A 206     -21.240 -28.133  23.823  1.00  7.640          C  
ATOM   3268  O   ALA A 206     -21.373 -28.091  25.040  1.00  7.740          O  
ATOM   3269  CB  ALA A 206     -18.965 -27.972  22.949  1.00 10.250          C  
ATOM   3270  H   ALA A 206     -20.008 -29.278  21.156  1.00  8.440          H  
ATOM   3271  HA  ALA A 206     -19.772 -29.648  23.920  1.00  8.930          H  
ATOM   3272 1HB  ALA A 206     -18.671 -27.518  23.864  1.00 12.300          H  
ATOM   3273 2HB  ALA A 206     -18.171 -28.561  22.549  1.00 12.300          H  
ATOM   3274 3HB  ALA A 206     -19.265 -27.210  22.235  1.00 12.300          H  
ATOM   3275  N   SER A 207     -22.095 -27.530  22.999  1.00  7.860          N  
ATOM   3276  CA  SER A 207     -23.218 -26.822  23.576  1.00  8.320          C  
ATOM   3277  C   SER A 207     -24.033 -27.846  24.364  1.00  7.820          C  
ATOM   3278  O   SER A 207     -24.390 -27.611  25.524  1.00  8.010          O  
ATOM   3279  CB  SER A 207     -24.078 -26.199  22.495  1.00 11.460          C  
ATOM   3280  OG  SER A 207     -23.411 -25.196  21.770  1.00 11.460          O  
ATOM   3281  H   SER A 207     -21.937 -27.509  21.991  1.00  9.430          H  
ATOM   3282  HA  SER A 207     -22.855 -26.051  24.253  1.00  9.980          H  
ATOM   3283 1HB  SER A 207     -24.436 -26.974  21.812  1.00 13.760          H  
ATOM   3284 2HB  SER A 207     -24.936 -25.757  22.981  1.00 13.760          H  
ATOM   3285  HG  SER A 207     -22.754 -25.677  21.211  1.00 13.760          H  
ATOM   3286  N   PHE A 208     -24.245 -29.033  23.774  1.00  7.260          N  
ATOM   3287  CA  PHE A 208     -24.950 -30.091  24.483  1.00  6.890          C  
ATOM   3288  C   PHE A 208     -24.101 -30.572  25.681  1.00  6.490          C  
ATOM   3289  O   PHE A 208     -24.616 -30.725  26.784  1.00  6.560          O  
ATOM   3290  CB  PHE A 208     -25.348 -31.244  23.539  1.00  9.790          C  
ATOM   3291  CG  PHE A 208     -26.118 -32.408  24.200  1.00  9.790          C  
ATOM   3292  CD1 PHE A 208     -26.752 -32.283  25.444  1.00  9.790          C  
ATOM   3293  CD2 PHE A 208     -26.198 -33.654  23.578  1.00  9.790          C  
ATOM   3294  CE1 PHE A 208     -27.373 -33.331  26.023  1.00  9.790          C  
ATOM   3295  CE2 PHE A 208     -26.853 -34.711  24.195  1.00  9.790          C  
ATOM   3296  CZ  PHE A 208     -27.421 -34.537  25.415  1.00  9.790          C  
ATOM   3297  H   PHE A 208     -23.957 -29.164  22.793  1.00  8.710          H  
ATOM   3298  HA  PHE A 208     -25.872 -29.662  24.871  1.00  8.270          H  
ATOM   3299 1HB  PHE A 208     -25.951 -30.848  22.738  1.00 11.750          H  
ATOM   3300 2HB  PHE A 208     -24.448 -31.655  23.082  1.00 11.750          H  
ATOM   3301  HD1 PHE A 208     -26.758 -31.347  25.988  1.00 11.750          H  
ATOM   3302  HD2 PHE A 208     -25.740 -33.789  22.615  1.00 11.750          H  
ATOM   3303  HE1 PHE A 208     -27.827 -33.183  26.979  1.00 11.750          H  
ATOM   3304  HE2 PHE A 208     -26.915 -35.685  23.719  1.00 11.750          H  
ATOM   3305  HZ  PHE A 208     -27.919 -35.365  25.904  1.00 11.750          H  
ATOM   3306  N   TYR A 209     -22.801 -30.814  25.492  1.00  6.270          N  
ATOM   3307  CA  TYR A 209     -21.949 -31.319  26.580  1.00  6.210          C  
ATOM   3308  C   TYR A 209     -22.065 -30.395  27.812  1.00  6.730          C  
ATOM   3309  O   TYR A 209     -22.171 -30.869  28.950  1.00  6.730          O  
ATOM   3310  CB  TYR A 209     -20.486 -31.429  26.143  1.00  8.720          C  
ATOM   3311  CG  TYR A 209     -19.640 -32.185  27.134  1.00  8.720          C  
ATOM   3312  CD1 TYR A 209     -19.490 -33.557  26.971  1.00  8.720          C  
ATOM   3313  CD2 TYR A 209     -19.062 -31.556  28.221  1.00  8.720          C  
ATOM   3314  CE1 TYR A 209     -18.765 -34.287  27.875  1.00  8.720          C  
ATOM   3315  CE2 TYR A 209     -18.349 -32.295  29.129  1.00  8.720          C  
ATOM   3316  CZ  TYR A 209     -18.197 -33.655  28.964  1.00  8.720          C  
ATOM   3317  OH  TYR A 209     -17.481 -34.389  29.884  1.00  8.720          O  
ATOM   3318  H   TYR A 209     -22.412 -30.692  24.560  1.00  7.520          H  
ATOM   3319  HA  TYR A 209     -22.300 -32.302  26.879  1.00  7.450          H  
ATOM   3320 1HB  TYR A 209     -20.422 -31.920  25.172  1.00 10.460          H  
ATOM   3321 2HB  TYR A 209     -20.071 -30.432  26.041  1.00 10.460          H  
ATOM   3322  HD1 TYR A 209     -19.945 -34.054  26.126  1.00 10.460          H  
ATOM   3323  HD2 TYR A 209     -19.183 -30.486  28.371  1.00 10.460          H  
ATOM   3324  HE1 TYR A 209     -18.646 -35.360  27.742  1.00 10.460          H  
ATOM   3325  HE2 TYR A 209     -17.917 -31.809  29.981  1.00 10.460          H  
ATOM   3326  HH  TYR A 209     -17.083 -33.795  30.534  1.00 10.460          H  
ATOM   3327  N   TYR A 210     -22.000 -29.078  27.590  1.00  7.340          N  
ATOM   3328  CA  TYR A 210     -22.149 -28.075  28.641  1.00  8.080          C  
ATOM   3329  C   TYR A 210     -23.474 -28.254  29.376  1.00  8.200          C  
ATOM   3330  O   TYR A 210     -23.518 -28.299  30.615  1.00  8.440          O  
ATOM   3331  CB  TYR A 210     -22.091 -26.670  28.045  1.00 11.020          C  
ATOM   3332  CG  TYR A 210     -22.354 -25.587  29.030  1.00 11.020          C  
ATOM   3333  CD1 TYR A 210     -21.343 -25.145  29.864  1.00 11.020          C  
ATOM   3334  CD2 TYR A 210     -23.622 -25.027  29.106  1.00 11.020          C  
ATOM   3335  CE1 TYR A 210     -21.606 -24.144  30.771  1.00 11.020          C  
ATOM   3336  CE2 TYR A 210     -23.882 -24.035  30.011  1.00 11.020          C  
ATOM   3337  CZ  TYR A 210     -22.879 -23.589  30.844  1.00 11.020          C  
ATOM   3338  OH  TYR A 210     -23.136 -22.589  31.754  1.00 11.020          O  
ATOM   3339  H   TYR A 210     -21.853 -28.756  26.634  1.00  8.810          H  
ATOM   3340  HA  TYR A 210     -21.340 -28.203  29.358  1.00  9.700          H  
ATOM   3341 1HB  TYR A 210     -21.125 -26.499  27.604  1.00 13.220          H  
ATOM   3342 2HB  TYR A 210     -22.823 -26.588  27.248  1.00 13.220          H  
ATOM   3343  HD1 TYR A 210     -20.347 -25.585  29.805  1.00 13.220          H  
ATOM   3344  HD2 TYR A 210     -24.414 -25.380  28.447  1.00 13.220          H  
ATOM   3345  HE1 TYR A 210     -20.820 -23.789  31.430  1.00 13.220          H  
ATOM   3346  HE2 TYR A 210     -24.878 -23.599  30.070  1.00 13.220          H  
ATOM   3347  HH  TYR A 210     -24.051 -22.311  31.675  1.00 13.220          H  
ATOM   3348  N   VAL A 211     -24.555 -28.352  28.598  1.00  8.160          N  
ATOM   3349  CA  VAL A 211     -25.890 -28.533  29.136  1.00  8.520          C  
ATOM   3350  C   VAL A 211     -25.978 -29.830  29.933  1.00  7.980          C  
ATOM   3351  O   VAL A 211     -26.575 -29.839  31.011  1.00  8.250          O  
ATOM   3352  CB  VAL A 211     -26.931 -28.463  28.004  1.00 11.780          C  
ATOM   3353  CG1 VAL A 211     -28.286 -28.867  28.483  1.00 11.780          C  
ATOM   3354  CG2 VAL A 211     -26.989 -27.035  27.491  1.00 11.780          C  
ATOM   3355  H   VAL A 211     -24.435 -28.263  27.581  1.00  9.790          H  
ATOM   3356  HA  VAL A 211     -26.092 -27.706  29.814  1.00 10.220          H  
ATOM   3357  HB  VAL A 211     -26.643 -29.133  27.200  1.00 14.140          H  
ATOM   3358 1HG1 VAL A 211     -28.969 -28.780  27.662  1.00 14.140          H  
ATOM   3359 2HG1 VAL A 211     -28.266 -29.893  28.822  1.00 14.140          H  
ATOM   3360 3HG1 VAL A 211     -28.600 -28.209  29.290  1.00 14.140          H  
ATOM   3361 1HG2 VAL A 211     -27.710 -26.975  26.688  1.00 14.140          H  
ATOM   3362 2HG2 VAL A 211     -27.287 -26.372  28.301  1.00 14.140          H  
ATOM   3363 3HG2 VAL A 211     -26.018 -26.734  27.125  1.00 14.140          H  
ATOM   3364  N   TRP A 212     -25.378 -30.905  29.425  1.00  7.340          N  
ATOM   3365  CA  TRP A 212     -25.349 -32.184  30.106  1.00  7.030          C  
ATOM   3366  C   TRP A 212     -24.760 -32.000  31.495  1.00  6.950          C  
ATOM   3367  O   TRP A 212     -25.387 -32.404  32.470  1.00  7.070          O  
ATOM   3368  CB  TRP A 212     -24.502 -33.198  29.322  1.00  9.970          C  
ATOM   3369  CG  TRP A 212     -24.350 -34.569  29.939  1.00  9.970          C  
ATOM   3370  CD1 TRP A 212     -25.135 -35.166  30.867  1.00  9.970          C  
ATOM   3371  CD2 TRP A 212     -23.307 -35.525  29.644  1.00  9.970          C  
ATOM   3372  NE1 TRP A 212     -24.677 -36.417  31.135  1.00  9.970          N  
ATOM   3373  CE2 TRP A 212     -23.573 -36.660  30.400  1.00  9.970          C  
ATOM   3374  CE3 TRP A 212     -22.194 -35.512  28.811  1.00  9.970          C  
ATOM   3375  CZ2 TRP A 212     -22.780 -37.788  30.334  1.00  9.970          C  
ATOM   3376  CZ3 TRP A 212     -21.396 -36.648  28.744  1.00  9.970          C  
ATOM   3377  CH2 TRP A 212     -21.687 -37.755  29.480  1.00  9.970          C  
ATOM   3378  H   TRP A 212     -24.941 -30.814  28.512  1.00  8.810          H  
ATOM   3379  HA  TRP A 212     -26.367 -32.554  30.195  1.00  8.440          H  
ATOM   3380 1HB  TRP A 212     -24.926 -33.316  28.322  1.00 11.960          H  
ATOM   3381 2HB  TRP A 212     -23.515 -32.810  29.193  1.00 11.960          H  
ATOM   3382  HD1 TRP A 212     -26.008 -34.727  31.337  1.00 11.960          H  
ATOM   3383  HE1 TRP A 212     -25.096 -37.066  31.790  1.00 11.960          H  
ATOM   3384  HE3 TRP A 212     -21.959 -34.633  28.214  1.00 11.960          H  
ATOM   3385  HZ2 TRP A 212     -22.994 -38.682  30.925  1.00 11.960          H  
ATOM   3386  HZ3 TRP A 212     -20.535 -36.634  28.085  1.00 11.960          H  
ATOM   3387  HH2 TRP A 212     -21.041 -38.631  29.402  1.00 11.960          H  
ATOM   3388  N   LYS A 213     -23.584 -31.362  31.604  1.00  6.920          N  
ATOM   3389  CA  LYS A 213     -22.972 -31.159  32.920  1.00  7.160          C  
ATOM   3390  C   LYS A 213     -23.932 -30.452  33.885  1.00  7.740          C  
ATOM   3391  O   LYS A 213     -24.033 -30.835  35.062  1.00  7.870          O  
ATOM   3392  CB  LYS A 213     -21.659 -30.381  32.811  1.00  9.930          C  
ATOM   3393  CG  LYS A 213     -20.952 -30.152  34.168  1.00  9.930          C  
ATOM   3394  CD  LYS A 213     -19.585 -29.500  33.985  1.00  9.930          C  
ATOM   3395  CE  LYS A 213     -18.837 -29.315  35.320  1.00  9.930          C  
ATOM   3396  NZ  LYS A 213     -19.462 -28.261  36.190  1.00  9.930          N  
ATOM   3397  H   LYS A 213     -23.107 -31.049  30.748  1.00  8.300          H  
ATOM   3398  HA  LYS A 213     -22.744 -32.139  33.337  1.00  8.590          H  
ATOM   3399 1HB  LYS A 213     -20.977 -30.915  32.146  1.00 11.910          H  
ATOM   3400 2HB  LYS A 213     -21.855 -29.407  32.356  1.00 11.910          H  
ATOM   3401 1HG  LYS A 213     -21.572 -29.509  34.788  1.00 11.910          H  
ATOM   3402 2HG  LYS A 213     -20.830 -31.110  34.676  1.00 11.910          H  
ATOM   3403 1HD  LYS A 213     -18.996 -30.141  33.342  1.00 11.910          H  
ATOM   3404 2HD  LYS A 213     -19.700 -28.529  33.501  1.00 11.910          H  
ATOM   3405 1HE  LYS A 213     -18.838 -30.262  35.858  1.00 11.910          H  
ATOM   3406 2HE  LYS A 213     -17.804 -29.030  35.110  1.00 11.910          H  
ATOM   3407 1HZ  LYS A 213     -18.937 -28.177  37.052  1.00 11.910          H  
ATOM   3408 2HZ  LYS A 213     -19.451 -27.372  35.704  1.00 11.910          H  
ATOM   3409 3HZ  LYS A 213     -20.414 -28.514  36.407  1.00 11.910          H  
ATOM   3410  N   SER A 214     -24.620 -29.411  33.400  1.00  8.220          N  
ATOM   3411  CA  SER A 214     -25.586 -28.690  34.230  1.00  8.960          C  
ATOM   3412  C   SER A 214     -26.667 -29.663  34.708  1.00  8.810          C  
ATOM   3413  O   SER A 214     -27.019 -29.705  35.897  1.00  9.160          O  
ATOM   3414  CB  SER A 214     -26.207 -27.543  33.457  1.00 12.250          C  
ATOM   3415  OG  SER A 214     -27.127 -26.841  34.247  1.00 12.250          O  
ATOM   3416  H   SER A 214     -24.433 -29.100  32.437  1.00  9.860          H  
ATOM   3417  HA  SER A 214     -25.068 -28.289  35.100  1.00 10.750          H  
ATOM   3418 1HB  SER A 214     -25.421 -26.870  33.114  1.00 14.700          H  
ATOM   3419 2HB  SER A 214     -26.711 -27.927  32.577  1.00 14.700          H  
ATOM   3420  HG  SER A 214     -27.471 -26.141  33.690  1.00 14.700          H  
ATOM   3421  N   TYR A 215     -27.153 -30.491  33.788  1.00  8.400          N  
ATOM   3422  CA  TYR A 215     -28.137 -31.489  34.140  1.00  8.460          C  
ATOM   3423  C   TYR A 215     -27.585 -32.625  34.998  1.00  8.020          C  
ATOM   3424  O   TYR A 215     -28.351 -33.240  35.732  1.00  8.260          O  
ATOM   3425  CB  TYR A 215     -28.861 -32.002  32.931  1.00 11.820          C  
ATOM   3426  CG  TYR A 215     -29.977 -31.095  32.506  1.00 11.820          C  
ATOM   3427  CD1 TYR A 215     -29.847 -30.287  31.421  1.00 11.820          C  
ATOM   3428  CD2 TYR A 215     -31.154 -31.096  33.232  1.00 11.820          C  
ATOM   3429  CE1 TYR A 215     -30.883 -29.461  31.045  1.00 11.820          C  
ATOM   3430  CE2 TYR A 215     -32.190 -30.280  32.867  1.00 11.820          C  
ATOM   3431  CZ  TYR A 215     -32.059 -29.462  31.774  1.00 11.820          C  
ATOM   3432  OH  TYR A 215     -33.095 -28.635  31.408  1.00 11.820          O  
ATOM   3433  H   TYR A 215     -26.857 -30.376  32.811  1.00 10.080          H  
ATOM   3434  HA  TYR A 215     -28.885 -30.983  34.731  1.00 10.150          H  
ATOM   3435 1HB  TYR A 215     -28.153 -32.075  32.109  1.00 14.180          H  
ATOM   3436 2HB  TYR A 215     -29.262 -32.988  33.139  1.00 14.180          H  
ATOM   3437  HD1 TYR A 215     -28.931 -30.299  30.869  1.00 14.180          H  
ATOM   3438  HD2 TYR A 215     -31.255 -31.750  34.095  1.00 14.180          H  
ATOM   3439  HE1 TYR A 215     -30.781 -28.811  30.179  1.00 14.180          H  
ATOM   3440  HE2 TYR A 215     -33.116 -30.284  33.442  1.00 14.180          H  
ATOM   3441  HH  TYR A 215     -32.845 -28.133  30.626  1.00 14.180          H  
ATOM   3442  N   VAL A 216     -26.287 -32.925  34.954  1.00  7.520          N  
ATOM   3443  CA  VAL A 216     -25.776 -33.960  35.847  1.00  7.330          C  
ATOM   3444  C   VAL A 216     -26.039 -33.485  37.273  1.00  7.860          C  
ATOM   3445  O   VAL A 216     -26.506 -34.263  38.108  1.00  7.950          O  
ATOM   3446  CB  VAL A 216     -24.267 -34.243  35.643  1.00 10.340          C  
ATOM   3447  CG1 VAL A 216     -23.750 -35.168  36.758  1.00 10.340          C  
ATOM   3448  CG2 VAL A 216     -24.051 -34.918  34.286  1.00 10.340          C  
ATOM   3449  H   VAL A 216     -25.680 -32.453  34.281  1.00  9.020          H  
ATOM   3450  HA  VAL A 216     -26.326 -34.888  35.671  1.00  8.800          H  
ATOM   3451  HB  VAL A 216     -23.714 -33.307  35.689  1.00 12.410          H  
ATOM   3452 1HG1 VAL A 216     -22.693 -35.363  36.607  1.00 12.410          H  
ATOM   3453 2HG1 VAL A 216     -23.888 -34.710  37.737  1.00 12.410          H  
ATOM   3454 3HG1 VAL A 216     -24.301 -36.110  36.724  1.00 12.410          H  
ATOM   3455 1HG2 VAL A 216     -22.993 -35.119  34.132  1.00 12.410          H  
ATOM   3456 2HG2 VAL A 216     -24.608 -35.856  34.256  1.00 12.410          H  
ATOM   3457 3HG2 VAL A 216     -24.400 -34.279  33.510  1.00 12.410          H  
ATOM   3458  N   HIS A 217     -25.757 -32.200  37.541  1.00  8.350          N  
ATOM   3459  CA  HIS A 217     -26.035 -31.619  38.854  1.00  9.090          C  
ATOM   3460  C   HIS A 217     -27.518 -31.785  39.199  1.00  9.450          C  
ATOM   3461  O   HIS A 217     -27.857 -32.181  40.317  1.00  9.810          O  
ATOM   3462  CB  HIS A 217     -25.652 -30.140  38.918  1.00 12.430          C  
ATOM   3463  CG  HIS A 217     -25.942 -29.512  40.244  1.00 12.430          C  
ATOM   3464  ND1 HIS A 217     -25.189 -29.764  41.373  1.00 12.430          N  
ATOM   3465  CD2 HIS A 217     -26.911 -28.649  40.621  1.00 12.430          C  
ATOM   3466  CE1 HIS A 217     -25.688 -29.079  42.389  1.00 12.430          C  
ATOM   3467  NE2 HIS A 217     -26.733 -28.395  41.958  1.00 12.430          N  
ATOM   3468  H   HIS A 217     -25.315 -31.642  36.796  1.00 10.020          H  
ATOM   3469  HA  HIS A 217     -25.458 -32.145  39.612  1.00 10.910          H  
ATOM   3470 1HB  HIS A 217     -24.593 -30.025  38.699  1.00 14.920          H  
ATOM   3471 2HB  HIS A 217     -26.200 -29.589  38.169  1.00 14.920          H  
ATOM   3472  HD1 HIS A 217     -24.278 -30.179  41.386  1.00 14.920          H  
ATOM   3473  HD2 HIS A 217     -27.730 -28.178  40.076  1.00 14.920          H  
ATOM   3474  HE1 HIS A 217     -25.234 -29.144  43.377  1.00 14.920          H  
ATOM   3475  N   VAL A 218     -28.400 -31.488  38.237  1.00  9.460          N  
ATOM   3476  CA  VAL A 218     -29.845 -31.608  38.444  1.00  9.990          C  
ATOM   3477  C   VAL A 218     -30.256 -33.029  38.811  1.00  9.700          C  
ATOM   3478  O   VAL A 218     -31.116 -33.236  39.682  1.00 10.230          O  
ATOM   3479  CB  VAL A 218     -30.615 -31.187  37.167  1.00 13.770          C  
ATOM   3480  CG1 VAL A 218     -32.104 -31.517  37.258  1.00 13.770          C  
ATOM   3481  CG2 VAL A 218     -30.431 -29.702  36.952  1.00 13.770          C  
ATOM   3482  H   VAL A 218     -28.026 -31.125  37.354  1.00 11.350          H  
ATOM   3483  HA  VAL A 218     -30.112 -30.946  39.254  1.00 11.990          H  
ATOM   3484  HB  VAL A 218     -30.228 -31.737  36.334  1.00 16.530          H  
ATOM   3485 1HG1 VAL A 218     -32.586 -31.209  36.333  1.00 16.530          H  
ATOM   3486 2HG1 VAL A 218     -32.257 -32.586  37.393  1.00 16.530          H  
ATOM   3487 3HG1 VAL A 218     -32.549 -30.990  38.077  1.00 16.530          H  
ATOM   3488 1HG2 VAL A 218     -30.948 -29.396  36.041  1.00 16.530          H  
ATOM   3489 2HG2 VAL A 218     -30.841 -29.159  37.801  1.00 16.530          H  
ATOM   3490 3HG2 VAL A 218     -29.374 -29.472  36.857  1.00 16.530          H  
ATOM   3491  N   VAL A 219     -29.678 -34.006  38.125  1.00  8.990          N  
ATOM   3492  CA  VAL A 219     -29.983 -35.400  38.380  1.00  8.820          C  
ATOM   3493  C   VAL A 219     -29.577 -35.868  39.779  1.00  8.760          C  
ATOM   3494  O   VAL A 219     -30.372 -36.531  40.449  1.00  9.080          O  
ATOM   3495  CB  VAL A 219     -29.359 -36.287  37.286  1.00 12.420          C  
ATOM   3496  CG1 VAL A 219     -29.485 -37.804  37.627  1.00 12.420          C  
ATOM   3497  CG2 VAL A 219     -30.073 -35.994  35.960  1.00 12.420          C  
ATOM   3498  H   VAL A 219     -29.030 -33.749  37.374  1.00 10.790          H  
ATOM   3499  HA  VAL A 219     -31.031 -35.506  38.302  1.00 10.580          H  
ATOM   3500  HB  VAL A 219     -28.294 -36.041  37.193  1.00 14.900          H  
ATOM   3501 1HG1 VAL A 219     -29.030 -38.387  36.819  1.00 14.900          H  
ATOM   3502 2HG1 VAL A 219     -28.965 -38.028  38.560  1.00 14.900          H  
ATOM   3503 3HG1 VAL A 219     -30.535 -38.078  37.722  1.00 14.900          H  
ATOM   3504 1HG2 VAL A 219     -29.601 -36.576  35.202  1.00 14.900          H  
ATOM   3505 2HG2 VAL A 219     -31.115 -36.251  36.030  1.00 14.900          H  
ATOM   3506 3HG2 VAL A 219     -29.986 -34.949  35.710  1.00 14.900          H  
ATOM   3507  N   ASP A 220     -28.386 -35.504  40.253  1.00  8.470          N  
ATOM   3508  CA  ASP A 220     -27.974 -35.935  41.592  1.00  8.570          C  
ATOM   3509  C   ASP A 220     -28.542 -35.056  42.706  1.00  9.200          C  
ATOM   3510  O   ASP A 220     -28.801 -35.534  43.812  1.00  9.740          O  
ATOM   3511  CB  ASP A 220     -26.451 -35.992  41.714  1.00 11.960          C  
ATOM   3512  CG  ASP A 220     -25.849 -37.117  40.903  1.00 11.960          C  
ATOM   3513  OD1 ASP A 220     -26.186 -38.260  41.149  1.00 11.960          O  
ATOM   3514  OD2 ASP A 220     -25.036 -36.853  40.055  1.00 11.960          O  
ATOM   3515  H   ASP A 220     -27.746 -34.978  39.640  1.00 10.160          H  
ATOM   3516  HA  ASP A 220     -28.350 -36.945  41.745  1.00 10.280          H  
ATOM   3517 1HB  ASP A 220     -26.031 -35.045  41.361  1.00 14.350          H  
ATOM   3518 2HB  ASP A 220     -26.170 -36.109  42.760  1.00 14.350          H  
ATOM   3519  N   GLY A 221     -28.775 -33.778  42.420  1.00  9.270          N  
ATOM   3520  CA  GLY A 221     -29.282 -32.834  43.405  1.00 10.020          C  
ATOM   3521  C   GLY A 221     -30.804 -32.879  43.549  1.00 10.560          C  
ATOM   3522  O   GLY A 221     -31.373 -32.126  44.339  1.00 11.220          O  
ATOM   3523  H   GLY A 221     -28.542 -33.404  41.499  1.00 11.120          H  
ATOM   3524 1HA  GLY A 221     -28.819 -33.038  44.369  1.00 12.020          H  
ATOM   3525 2HA  GLY A 221     -28.977 -31.829  43.113  1.00 12.020          H  
ATOM   3526  N   CYS A 222     -31.462 -33.759  42.783  1.00 10.430          N  
ATOM   3527  CA  CYS A 222     -32.920 -33.899  42.773  1.00 11.110          C  
ATOM   3528  C   CYS A 222     -33.625 -32.578  42.475  1.00 11.330          C  
ATOM   3529  O   CYS A 222     -34.578 -32.198  43.159  1.00 11.470          O  
ATOM   3530  CB  CYS A 222     -33.396 -34.444  44.113  1.00 15.280          C  
ATOM   3531  SG  CYS A 222     -32.697 -36.045  44.488  1.00 15.280          S  
ATOM   3532  H   CYS A 222     -30.904 -34.354  42.177  1.00 12.520          H  
ATOM   3533  HA  CYS A 222     -33.183 -34.619  42.000  1.00 13.330          H  
ATOM   3534 1HB  CYS A 222     -33.131 -33.759  44.915  1.00 18.340          H  
ATOM   3535 2HB  CYS A 222     -34.472 -34.535  44.110  1.00 18.340          H  
ATOM   3536  HG  CYS A 222     -31.421 -35.660  44.332  1.00 18.340          H  
ATOM   3537  N   ASN A 223     -33.162 -31.886  41.430  1.00 11.520          N  
ATOM   3538  CA  ASN A 223     -33.707 -30.578  41.069  1.00 11.950          C  
ATOM   3539  C   ASN A 223     -34.717 -30.598  39.915  1.00 12.330          C  
ATOM   3540  O   ASN A 223     -35.031 -29.551  39.346  1.00 12.940          O  
ATOM   3541  CB  ASN A 223     -32.573 -29.622  40.763  1.00 16.560          C  
ATOM   3542  CG  ASN A 223     -31.737 -29.295  41.969  1.00 16.560          C  
ATOM   3543  OD1 ASN A 223     -32.250 -28.981  43.048  1.00 16.560          O  
ATOM   3544  ND2 ASN A 223     -30.442 -29.365  41.802  1.00 16.560          N  
ATOM   3545  H   ASN A 223     -32.381 -32.292  40.901  1.00 13.820          H  
ATOM   3546  HA  ASN A 223     -34.238 -30.191  41.939  1.00 14.340          H  
ATOM   3547 1HB  ASN A 223     -31.944 -30.049  40.028  1.00 19.870          H  
ATOM   3548 2HB  ASN A 223     -32.973 -28.697  40.353  1.00 19.870          H  
ATOM   3549 1HD2 ASN A 223     -29.826 -29.163  42.569  1.00 19.870          H  
ATOM   3550 2HD2 ASN A 223     -30.074 -29.617  40.911  1.00 19.870          H  
ATOM   3551  N   SER A 224     -35.218 -31.775  39.564  1.00 12.090          N  
ATOM   3552  CA  SER A 224     -36.200 -31.911  38.495  1.00 12.550          C  
ATOM   3553  C   SER A 224     -37.084 -33.118  38.651  1.00 12.510          C  
ATOM   3554  O   SER A 224     -36.619 -34.227  38.934  1.00 11.900          O  
ATOM   3555  CB  SER A 224     -35.562 -32.001  37.134  1.00 17.390          C  
ATOM   3556  OG  SER A 224     -36.558 -32.238  36.153  1.00 17.390          O  
ATOM   3557  H   SER A 224     -34.910 -32.597  40.063  1.00 14.510          H  
ATOM   3558  HA  SER A 224     -36.839 -31.027  38.512  1.00 15.060          H  
ATOM   3559 1HB  SER A 224     -35.043 -31.072  36.912  1.00 20.860          H  
ATOM   3560 2HB  SER A 224     -34.831 -32.806  37.121  1.00 20.860          H  
ATOM   3561  HG  SER A 224     -36.099 -32.216  35.302  1.00 20.860          H  
ATOM   3562  N   SER A 225     -38.366 -32.928  38.372  1.00 13.320          N  
ATOM   3563  CA  SER A 225     -39.321 -34.012  38.461  1.00 13.610          C  
ATOM   3564  C   SER A 225     -38.983 -35.161  37.530  1.00 13.280          C  
ATOM   3565  O   SER A 225     -39.296 -36.315  37.853  1.00 13.370          O  
ATOM   3566  CB  SER A 225     -40.707 -33.492  38.145  1.00 18.940          C  
ATOM   3567  OG  SER A 225     -40.787 -33.065  36.812  1.00 18.940          O  
ATOM   3568  H   SER A 225     -38.690 -32.007  38.106  1.00 15.980          H  
ATOM   3569  HA  SER A 225     -39.320 -34.394  39.478  1.00 16.330          H  
ATOM   3570 1HB  SER A 225     -41.438 -34.280  38.321  1.00 22.730          H  
ATOM   3571 2HB  SER A 225     -40.948 -32.667  38.811  1.00 22.730          H  
ATOM   3572  HG  SER A 225     -41.702 -32.799  36.673  1.00 22.730          H  
ATOM   3573  N   THR A 226     -38.260 -34.900  36.427  1.00 13.010          N  
ATOM   3574  CA  THR A 226     -37.969 -36.007  35.548  1.00 12.780          C  
ATOM   3575  C   THR A 226     -36.721 -36.765  35.957  1.00 11.890          C  
ATOM   3576  O   THR A 226     -36.527 -37.893  35.497  1.00 11.700          O  
ATOM   3577  CB  THR A 226     -37.873 -35.605  34.064  1.00 17.980          C  
ATOM   3578  OG1 THR A 226     -36.819 -34.663  33.843  1.00 17.980          O  
ATOM   3579  CG2 THR A 226     -39.185 -35.014  33.618  1.00 17.980          C  
ATOM   3580  H   THR A 226     -37.965 -33.954  36.177  1.00 15.610          H  
ATOM   3581  HA  THR A 226     -38.810 -36.688  35.605  1.00 15.340          H  
ATOM   3582  HB  THR A 226     -37.664 -36.494  33.476  1.00 21.580          H  
ATOM   3583  HG1 THR A 226     -36.649 -34.651  32.878  1.00 21.580          H  
ATOM   3584 1HG2 THR A 226     -39.123 -34.752  32.562  1.00 21.580          H  
ATOM   3585 2HG2 THR A 226     -39.978 -35.747  33.769  1.00 21.580          H  
ATOM   3586 3HG2 THR A 226     -39.403 -34.121  34.203  1.00 21.580          H  
ATOM   3587  N   CYS A 227     -35.855 -36.201  36.817  1.00 11.510          N  
ATOM   3588  CA  CYS A 227     -34.695 -36.985  37.201  1.00 10.810          C  
ATOM   3589  C   CYS A 227     -35.104 -37.892  38.334  1.00 10.780          C  
ATOM   3590  O   CYS A 227     -34.615 -39.015  38.478  1.00 10.590          O  
ATOM   3591  CB  CYS A 227     -33.521 -36.114  37.601  1.00 15.410          C  
ATOM   3592  SG  CYS A 227     -33.714 -35.133  39.134  1.00 15.410          S  
ATOM   3593  H   CYS A 227     -36.012 -35.280  37.230  1.00 13.810          H  
ATOM   3594  HA  CYS A 227     -34.381 -37.604  36.376  1.00 12.970          H  
ATOM   3595 1HB  CYS A 227     -32.683 -36.780  37.738  1.00 18.500          H  
ATOM   3596 2HB  CYS A 227     -33.284 -35.430  36.787  1.00 18.500          H  
ATOM   3597  HG  CYS A 227     -32.497 -34.525  39.112  1.00 18.500          H  
ATOM   3598  N   MET A 228     -36.087 -37.433  39.096  1.00 11.200          N  
ATOM   3599  CA  MET A 228     -36.611 -38.243  40.167  1.00 11.430          C  
ATOM   3600  C   MET A 228     -37.404 -39.389  39.532  1.00 11.970          C  
ATOM   3601  O   MET A 228     -37.278 -40.551  39.937  1.00 12.110          O  
ATOM   3602  CB  MET A 228     -37.369 -37.331  41.116  1.00 15.910          C  
ATOM   3603  CG  MET A 228     -36.379 -36.432  41.910  1.00 15.910          C  
ATOM   3604  SD  MET A 228     -37.113 -35.411  43.176  1.00 15.910          S  
ATOM   3605  CE  MET A 228     -37.565 -33.969  42.206  1.00 15.910          C  
ATOM   3606  H   MET A 228     -36.422 -36.475  38.946  1.00 13.440          H  
ATOM   3607  HA  MET A 228     -35.779 -38.682  40.714  1.00 13.720          H  
ATOM   3608 1HB  MET A 228     -38.047 -36.694  40.547  1.00 19.090          H  
ATOM   3609 2HB  MET A 228     -37.957 -37.922  41.813  1.00 19.090          H  
ATOM   3610 1HG  MET A 228     -35.620 -37.061  42.376  1.00 19.090          H  
ATOM   3611 2HG  MET A 228     -35.873 -35.774  41.206  1.00 19.090          H  
ATOM   3612 1HE  MET A 228     -38.034 -33.228  42.852  1.00 19.090          H  
ATOM   3613 2HE  MET A 228     -36.667 -33.538  41.756  1.00 19.090          H  
ATOM   3614 3HE  MET A 228     -38.251 -34.258  41.435  1.00 19.090          H  
ATOM   3615  N   MET A 229     -38.153 -39.066  38.473  1.00 12.420          N  
ATOM   3616  CA  MET A 229     -38.900 -40.043  37.711  1.00 13.050          C  
ATOM   3617  C   MET A 229     -37.999 -41.077  37.046  1.00 12.660          C  
ATOM   3618  O   MET A 229     -38.294 -42.275  37.123  1.00 13.090          O  
ATOM   3619  CB  MET A 229     -39.681 -39.346  36.623  1.00 18.020          C  
ATOM   3620  CG  MET A 229     -40.524 -40.232  35.734  1.00 18.020          C  
ATOM   3621  SD  MET A 229     -41.196 -39.318  34.335  1.00 18.020          S  
ATOM   3622  CE  MET A 229     -39.728 -39.164  33.291  1.00 18.020          C  
ATOM   3623  H   MET A 229     -38.266 -38.084  38.212  1.00 14.900          H  
ATOM   3624  HA  MET A 229     -39.579 -40.563  38.384  1.00 15.660          H  
ATOM   3625 1HB  MET A 229     -40.322 -38.585  37.064  1.00 21.620          H  
ATOM   3626 2HB  MET A 229     -38.979 -38.851  36.003  1.00 21.620          H  
ATOM   3627 1HG  MET A 229     -39.934 -41.059  35.348  1.00 21.620          H  
ATOM   3628 2HG  MET A 229     -41.352 -40.644  36.307  1.00 21.620          H  
ATOM   3629 1HE  MET A 229     -39.995 -38.631  32.379  1.00 21.620          H  
ATOM   3630 2HE  MET A 229     -38.949 -38.618  33.809  1.00 21.620          H  
ATOM   3631 3HE  MET A 229     -39.358 -40.158  33.035  1.00 21.620          H  
ATOM   3632  N   CYS A 230     -36.916 -40.647  36.358  1.00 11.980          N  
ATOM   3633  CA  CYS A 230     -36.133 -41.652  35.662  1.00 11.730          C  
ATOM   3634  C   CYS A 230     -35.439 -42.565  36.652  1.00 11.560          C  
ATOM   3635  O   CYS A 230     -35.276 -43.751  36.361  1.00 11.950          O  
ATOM   3636  CB  CYS A 230     -35.071 -41.034  34.753  1.00 16.520          C  
ATOM   3637  SG  CYS A 230     -33.649 -40.315  35.609  1.00 16.520          S  
ATOM   3638  H   CYS A 230     -36.687 -39.655  36.268  1.00 14.380          H  
ATOM   3639  HA  CYS A 230     -36.807 -42.243  35.046  1.00 14.080          H  
ATOM   3640 1HB  CYS A 230     -34.714 -41.780  34.068  1.00 19.830          H  
ATOM   3641 2HB  CYS A 230     -35.528 -40.244  34.170  1.00 19.830          H  
ATOM   3642  HG  CYS A 230     -32.965 -39.956  34.523  1.00 19.830          H  
ATOM   3643  N   TYR A 231     -35.094 -42.055  37.842  1.00 11.170          N  
ATOM   3644  CA  TYR A 231     -34.512 -42.910  38.856  1.00 11.170          C  
ATOM   3645  C   TYR A 231     -35.494 -43.986  39.245  1.00 12.020          C  
ATOM   3646  O   TYR A 231     -35.163 -45.164  39.250  1.00 12.370          O  
ATOM   3647  CB  TYR A 231     -34.070 -42.137  40.089  1.00 15.640          C  
ATOM   3648  CG  TYR A 231     -33.601 -43.067  41.188  1.00 15.640          C  
ATOM   3649  CD1 TYR A 231     -32.379 -43.704  41.077  1.00 15.640          C  
ATOM   3650  CD2 TYR A 231     -34.398 -43.284  42.308  1.00 15.640          C  
ATOM   3651  CE1 TYR A 231     -31.954 -44.556  42.067  1.00 15.640          C  
ATOM   3652  CE2 TYR A 231     -33.966 -44.136  43.304  1.00 15.640          C  
ATOM   3653  CZ  TYR A 231     -32.747 -44.772  43.181  1.00 15.640          C  
ATOM   3654  OH  TYR A 231     -32.305 -45.623  44.164  1.00 15.640          O  
ATOM   3655  H   TYR A 231     -35.176 -41.045  38.018  1.00 13.400          H  
ATOM   3656  HA  TYR A 231     -33.637 -43.400  38.429  1.00 13.400          H  
ATOM   3657 1HB  TYR A 231     -33.257 -41.458  39.829  1.00 18.770          H  
ATOM   3658 2HB  TYR A 231     -34.896 -41.536  40.465  1.00 18.770          H  
ATOM   3659  HD1 TYR A 231     -31.753 -43.539  40.200  1.00 18.770          H  
ATOM   3660  HD2 TYR A 231     -35.363 -42.784  42.398  1.00 18.770          H  
ATOM   3661  HE1 TYR A 231     -30.992 -45.064  41.969  1.00 18.770          H  
ATOM   3662  HE2 TYR A 231     -34.586 -44.309  44.182  1.00 18.770          H  
ATOM   3663  HH  TYR A 231     -31.469 -46.007  43.885  1.00 18.770          H  
ATOM   3664  N   LYS A 232     -36.725 -43.590  39.568  1.00 12.520          N  
ATOM   3665  CA  LYS A 232     -37.729 -44.555  39.991  1.00 13.470          C  
ATOM   3666  C   LYS A 232     -37.976 -45.622  38.926  1.00 14.020          C  
ATOM   3667  O   LYS A 232     -38.203 -46.791  39.252  1.00 14.680          O  
ATOM   3668  CB  LYS A 232     -39.029 -43.840  40.350  1.00 18.480          C  
ATOM   3669  CG  LYS A 232     -38.954 -43.034  41.646  1.00 18.480          C  
ATOM   3670  CD  LYS A 232     -40.266 -42.311  41.936  1.00 18.480          C  
ATOM   3671  CE  LYS A 232     -40.182 -41.493  43.220  1.00 18.480          C  
ATOM   3672  NZ  LYS A 232     -41.452 -40.762  43.501  1.00 18.480          N  
ATOM   3673  H   LYS A 232     -36.952 -42.589  39.542  1.00 15.020          H  
ATOM   3674  HA  LYS A 232     -37.358 -45.055  40.883  1.00 16.160          H  
ATOM   3675 1HB  LYS A 232     -39.289 -43.149  39.543  1.00 22.170          H  
ATOM   3676 2HB  LYS A 232     -39.835 -44.566  40.436  1.00 22.170          H  
ATOM   3677 1HG  LYS A 232     -38.725 -43.707  42.472  1.00 22.170          H  
ATOM   3678 2HG  LYS A 232     -38.151 -42.304  41.570  1.00 22.170          H  
ATOM   3679 1HD  LYS A 232     -40.494 -41.639  41.105  1.00 22.170          H  
ATOM   3680 2HD  LYS A 232     -41.073 -43.037  42.027  1.00 22.170          H  
ATOM   3681 1HE  LYS A 232     -39.965 -42.159  44.054  1.00 22.170          H  
ATOM   3682 2HE  LYS A 232     -39.371 -40.768  43.126  1.00 22.170          H  
ATOM   3683 1HZ  LYS A 232     -41.356 -40.232  44.356  1.00 22.170          H  
ATOM   3684 2HZ  LYS A 232     -41.656 -40.132  42.737  1.00 22.170          H  
ATOM   3685 3HZ  LYS A 232     -42.209 -41.424  43.600  1.00 22.170          H  
ATOM   3686  N   ARG A 233     -37.954 -45.220  37.654  1.00 13.830          N  
ATOM   3687  CA  ARG A 233     -38.138 -46.150  36.547  1.00 14.390          C  
ATOM   3688  C   ARG A 233     -36.938 -47.090  36.341  1.00 14.250          C  
ATOM   3689  O   ARG A 233     -37.108 -48.244  35.939  1.00 14.980          O  
ATOM   3690  CB  ARG A 233     -38.384 -45.398  35.249  1.00 19.920          C  
ATOM   3691  CG  ARG A 233     -39.728 -44.694  35.139  1.00 19.920          C  
ATOM   3692  CD  ARG A 233     -39.844 -43.953  33.858  1.00 19.920          C  
ATOM   3693  NE  ARG A 233     -41.145 -43.314  33.713  1.00 19.920          N  
ATOM   3694  CZ  ARG A 233     -41.544 -42.590  32.642  1.00 19.920          C  
ATOM   3695  NH1 ARG A 233     -40.737 -42.411  31.614  1.00 19.920          N  
ATOM   3696  NH2 ARG A 233     -42.756 -42.059  32.628  1.00 19.920          N  
ATOM   3697  H   ARG A 233     -37.837 -44.218  37.465  1.00 16.600          H  
ATOM   3698  HA  ARG A 233     -39.015 -46.757  36.763  1.00 17.270          H  
ATOM   3699 1HB  ARG A 233     -37.611 -44.641  35.134  1.00 23.910          H  
ATOM   3700 2HB  ARG A 233     -38.293 -46.086  34.411  1.00 23.910          H  
ATOM   3701 1HG  ARG A 233     -40.529 -45.429  35.187  1.00 23.910          H  
ATOM   3702 2HG  ARG A 233     -39.838 -43.984  35.958  1.00 23.910          H  
ATOM   3703 1HD  ARG A 233     -39.077 -43.177  33.830  1.00 23.910          H  
ATOM   3704 2HD  ARG A 233     -39.702 -44.643  33.028  1.00 23.910          H  
ATOM   3705  HE  ARG A 233     -41.802 -43.420  34.475  1.00 23.910          H  
ATOM   3706 1HH1 ARG A 233     -39.815 -42.815  31.615  1.00 23.910          H  
ATOM   3707 2HH1 ARG A 233     -41.044 -41.869  30.819  1.00 23.910          H  
ATOM   3708 1HH2 ARG A 233     -43.376 -42.192  33.415  1.00 23.910          H  
ATOM   3709 2HH2 ARG A 233     -43.063 -41.515  31.835  1.00 23.910          H  
ATOM   3710  N   ASN A 234     -35.727 -46.589  36.597  1.00 13.430          N  
ATOM   3711  CA  ASN A 234     -34.488 -47.312  36.363  1.00 13.380          C  
ATOM   3712  C   ASN A 234     -33.541 -47.277  37.569  1.00 13.400          C  
ATOM   3713  O   ASN A 234     -32.375 -46.915  37.426  1.00 13.480          O  
ATOM   3714  CB  ASN A 234     -33.791 -46.710  35.159  1.00 18.750          C  
ATOM   3715  CG  ASN A 234     -34.574 -46.826  33.900  1.00 18.750          C  
ATOM   3716  OD1 ASN A 234     -34.624 -47.890  33.268  1.00 18.750          O  
ATOM   3717  ND2 ASN A 234     -35.194 -45.742  33.507  1.00 18.750          N  
ATOM   3718  H   ASN A 234     -35.653 -45.622  36.927  1.00 16.120          H  
ATOM   3719  HA  ASN A 234     -34.727 -48.355  36.162  1.00 16.060          H  
ATOM   3720 1HB  ASN A 234     -33.599 -45.651  35.355  1.00 22.500          H  
ATOM   3721 2HB  ASN A 234     -32.843 -47.182  35.014  1.00 22.500          H  
ATOM   3722 1HD2 ASN A 234     -35.734 -45.754  32.667  1.00 22.500          H  
ATOM   3723 2HD2 ASN A 234     -35.127 -44.904  34.063  1.00 22.500          H  
ATOM   3724  N   ARG A 235     -34.016 -47.686  38.744  1.00 13.460          N  
ATOM   3725  CA  ARG A 235     -33.243 -47.577  39.994  1.00 13.640          C  
ATOM   3726  C   ARG A 235     -31.927 -48.348  39.984  1.00 13.580          C  
ATOM   3727  O   ARG A 235     -31.002 -48.054  40.742  1.00 13.990          O  
ATOM   3728  CB  ARG A 235     -34.039 -48.072  41.191  1.00 19.020          C  
ATOM   3729  CG  ARG A 235     -35.202 -47.211  41.585  1.00 19.020          C  
ATOM   3730  CD  ARG A 235     -35.732 -47.552  42.942  1.00 19.020          C  
ATOM   3731  NE  ARG A 235     -36.241 -48.933  43.027  1.00 19.020          N  
ATOM   3732  CZ  ARG A 235     -37.491 -49.340  42.687  1.00 19.020          C  
ATOM   3733  NH1 ARG A 235     -38.371 -48.481  42.214  1.00 19.020          N  
ATOM   3734  NH2 ARG A 235     -37.824 -50.616  42.830  1.00 19.020          N  
ATOM   3735  H   ARG A 235     -34.975 -48.011  38.789  1.00 16.150          H  
ATOM   3736  HA  ARG A 235     -33.023 -46.520  40.145  1.00 16.370          H  
ATOM   3737 1HB  ARG A 235     -34.418 -49.069  40.984  1.00 22.830          H  
ATOM   3738 2HB  ARG A 235     -33.378 -48.141  42.054  1.00 22.830          H  
ATOM   3739 1HG  ARG A 235     -34.896 -46.179  41.580  1.00 22.830          H  
ATOM   3740 2HG  ARG A 235     -35.999 -47.342  40.856  1.00 22.830          H  
ATOM   3741 1HD  ARG A 235     -34.924 -47.443  43.667  1.00 22.830          H  
ATOM   3742 2HD  ARG A 235     -36.532 -46.863  43.202  1.00 22.830          H  
ATOM   3743  HE  ARG A 235     -35.608 -49.635  43.391  1.00 22.830          H  
ATOM   3744 1HH1 ARG A 235     -38.123 -47.509  42.101  1.00 22.830          H  
ATOM   3745 2HH1 ARG A 235     -39.298 -48.793  41.957  1.00 22.830          H  
ATOM   3746 1HH2 ARG A 235     -37.150 -51.279  43.191  1.00 22.830          H  
ATOM   3747 2HH2 ARG A 235     -38.750 -50.930  42.578  1.00 22.830          H  
ATOM   3748  N   ALA A 236     -31.871 -49.399  39.177  1.00 13.230          N  
ATOM   3749  CA  ALA A 236     -30.708 -50.274  39.110  1.00 13.330          C  
ATOM   3750  C   ALA A 236     -29.566 -49.713  38.264  1.00 13.420          C  
ATOM   3751  O   ALA A 236     -28.502 -50.331  38.177  1.00 13.380          O  
ATOM   3752  CB  ALA A 236     -31.118 -51.622  38.546  1.00 18.620          C  
ATOM   3753  H   ALA A 236     -32.668 -49.574  38.583  1.00 15.880          H  
ATOM   3754  HA  ALA A 236     -30.336 -50.408  40.125  1.00 16.000          H  
ATOM   3755 1HB  ALA A 236     -30.255 -52.287  38.536  1.00 22.350          H  
ATOM   3756 2HB  ALA A 236     -31.902 -52.052  39.166  1.00 22.350          H  
ATOM   3757 3HB  ALA A 236     -31.486 -51.490  37.531  1.00 22.350          H  
ATOM   3758  N   THR A 237     -29.775 -48.585  37.596  1.00 13.680          N  
ATOM   3759  CA  THR A 237     -28.722 -48.047  36.750  1.00 13.900          C  
ATOM   3760  C   THR A 237     -28.645 -46.532  36.756  1.00 13.310          C  
ATOM   3761  O   THR A 237     -29.236 -45.854  37.597  1.00 13.640          O  
ATOM   3762  CB  THR A 237     -28.849 -48.570  35.311  1.00 19.370          C  
ATOM   3763  OG1 THR A 237     -27.674 -48.193  34.574  1.00 19.370          O  
ATOM   3764  CG2 THR A 237     -30.097 -48.032  34.650  1.00 19.370          C  
ATOM   3765  H   THR A 237     -30.659 -48.075  37.691  1.00 16.420          H  
ATOM   3766  HA  THR A 237     -27.770 -48.409  37.135  1.00 16.680          H  
ATOM   3767  HB  THR A 237     -28.905 -49.658  35.338  1.00 23.250          H  
ATOM   3768  HG1 THR A 237     -27.656 -48.681  33.739  1.00 23.250          H  
ATOM   3769 1HG2 THR A 237     -30.173 -48.424  33.639  1.00 23.250          H  
ATOM   3770 2HG2 THR A 237     -30.954 -48.354  35.232  1.00 23.250          H  
ATOM   3771 3HG2 THR A 237     -30.073 -46.956  34.608  1.00 23.250          H  
ATOM   3772  N   ARG A 238     -27.832 -45.997  35.858  1.00 12.500          N  
ATOM   3773  CA  ARG A 238     -27.651 -44.559  35.786  1.00 11.860          C  
ATOM   3774  C   ARG A 238     -28.345 -43.939  34.587  1.00 11.940          C  
ATOM   3775  O   ARG A 238     -27.965 -44.199  33.446  1.00 11.740          O  
ATOM   3776  CB  ARG A 238     -26.173 -44.216  35.716  1.00 16.860          C  
ATOM   3777  CG  ARG A 238     -25.849 -42.726  35.677  1.00 16.860          C  
ATOM   3778  CD  ARG A 238     -26.033 -42.093  36.994  1.00 16.860          C  
ATOM   3779  NE  ARG A 238     -25.684 -40.707  36.955  1.00 16.860          N  
ATOM   3780  CZ  ARG A 238     -25.589 -39.888  38.014  1.00 16.860          C  
ATOM   3781  NH1 ARG A 238     -25.811 -40.306  39.243  1.00 16.860          N  
ATOM   3782  NH2 ARG A 238     -25.262 -38.645  37.780  1.00 16.860          N  
ATOM   3783  H   ARG A 238     -27.373 -46.625  35.201  1.00 15.000          H  
ATOM   3784  HA  ARG A 238     -28.076 -44.122  36.687  1.00 14.230          H  
ATOM   3785 1HB  ARG A 238     -25.664 -44.641  36.579  1.00 20.230          H  
ATOM   3786 2HB  ARG A 238     -25.738 -44.670  34.826  1.00 20.230          H  
ATOM   3787 1HG  ARG A 238     -24.807 -42.595  35.389  1.00 20.230          H  
ATOM   3788 2HG  ARG A 238     -26.482 -42.203  34.955  1.00 20.230          H  
ATOM   3789 1HD  ARG A 238     -27.072 -42.164  37.300  1.00 20.230          H  
ATOM   3790 2HD  ARG A 238     -25.397 -42.591  37.722  1.00 20.230          H  
ATOM   3791  HE  ARG A 238     -25.517 -40.264  36.039  1.00 20.230          H  
ATOM   3792 1HH1 ARG A 238     -26.063 -41.256  39.428  1.00 20.230          H  
ATOM   3793 2HH1 ARG A 238     -25.756 -39.623  40.023  1.00 20.230          H  
ATOM   3794 1HH2 ARG A 238     -25.122 -38.369  36.803  1.00 20.230          H  
ATOM   3795 2HH2 ARG A 238     -25.159 -37.969  38.561  1.00 20.230          H  
ATOM   3796  N   VAL A 239     -29.332 -43.082  34.845  1.00 12.370          N  
ATOM   3797  CA  VAL A 239     -30.053 -42.408  33.770  1.00 12.600          C  
ATOM   3798  C   VAL A 239     -30.021 -40.902  33.980  1.00 11.860          C  
ATOM   3799  O   VAL A 239     -30.328 -40.417  35.068  1.00 11.930          O  
ATOM   3800  CB  VAL A 239     -31.506 -42.921  33.638  1.00 17.550          C  
ATOM   3801  CG1 VAL A 239     -32.259 -42.145  32.528  1.00 17.550          C  
ATOM   3802  CG2 VAL A 239     -31.472 -44.398  33.285  1.00 17.550          C  
ATOM   3803  H   VAL A 239     -29.597 -42.913  35.808  1.00 14.840          H  
ATOM   3804  HA  VAL A 239     -29.542 -42.627  32.843  1.00 15.120          H  
ATOM   3805  HB  VAL A 239     -32.035 -42.774  34.578  1.00 21.060          H  
ATOM   3806 1HG1 VAL A 239     -33.268 -42.528  32.440  1.00 21.060          H  
ATOM   3807 2HG1 VAL A 239     -32.295 -41.085  32.767  1.00 21.060          H  
ATOM   3808 3HG1 VAL A 239     -31.753 -42.282  31.582  1.00 21.060          H  
ATOM   3809 1HG2 VAL A 239     -32.479 -44.770  33.183  1.00 21.060          H  
ATOM   3810 2HG2 VAL A 239     -30.939 -44.532  32.338  1.00 21.060          H  
ATOM   3811 3HG2 VAL A 239     -30.967 -44.943  34.064  1.00 21.060          H  
ATOM   3812  N   GLU A 240     -29.623 -40.179  32.944  1.00 11.250          N  
ATOM   3813  CA  GLU A 240     -29.534 -38.713  33.038  1.00 10.510          C  
ATOM   3814  C   GLU A 240     -30.687 -38.082  32.278  1.00 10.290          C  
ATOM   3815  O   GLU A 240     -31.112 -38.631  31.272  1.00 10.490          O  
ATOM   3816  CB  GLU A 240     -28.230 -38.169  32.431  1.00 15.010          C  
ATOM   3817  CG  GLU A 240     -26.896 -38.714  33.007  1.00 15.010          C  
ATOM   3818  CD  GLU A 240     -26.488 -38.193  34.361  1.00 15.010          C  
ATOM   3819  OE1 GLU A 240     -27.120 -37.307  34.871  1.00 15.010          O  
ATOM   3820  OE2 GLU A 240     -25.493 -38.679  34.872  1.00 15.010          O  
ATOM   3821  H   GLU A 240     -29.424 -40.704  32.088  1.00 13.500          H  
ATOM   3822  HA  GLU A 240     -29.598 -38.430  34.083  1.00 12.610          H  
ATOM   3823 1HB  GLU A 240     -28.243 -38.304  31.360  1.00 18.010          H  
ATOM   3824 2HB  GLU A 240     -28.207 -37.088  32.593  1.00 18.010          H  
ATOM   3825 1HG  GLU A 240     -26.995 -39.796  33.096  1.00 18.010          H  
ATOM   3826 2HG  GLU A 240     -26.109 -38.530  32.293  1.00 18.010          H  
ATOM   3827  N   CYS A 241     -31.146 -36.908  32.707  1.00 10.100          N  
ATOM   3828  CA  CYS A 241     -32.203 -36.161  32.012  1.00 10.130          C  
ATOM   3829  C   CYS A 241     -31.665 -34.846  31.492  1.00  9.430          C  
ATOM   3830  O   CYS A 241     -31.409 -33.944  32.287  1.00  9.300          O  
ATOM   3831  CB  CYS A 241     -33.341 -35.873  32.969  1.00 14.170          C  
ATOM   3832  SG  CYS A 241     -34.004 -37.326  33.636  1.00 14.170          S  
ATOM   3833  H   CYS A 241     -30.732 -36.505  33.537  1.00 12.120          H  
ATOM   3834  HA  CYS A 241     -32.569 -36.750  31.168  1.00 12.160          H  
ATOM   3835 1HB  CYS A 241     -32.999 -35.241  33.789  1.00 17.000          H  
ATOM   3836 2HB  CYS A 241     -34.136 -35.347  32.446  1.00 17.000          H  
ATOM   3837  HG  CYS A 241     -34.885 -36.749  34.461  1.00 17.000          H  
ATOM   3838  N   THR A 242     -31.441 -34.736  30.182  1.00  9.140          N  
ATOM   3839  CA  THR A 242     -30.798 -33.533  29.654  1.00  8.560          C  
ATOM   3840  C   THR A 242     -31.475 -32.964  28.420  1.00  9.050          C  
ATOM   3841  O   THR A 242     -32.259 -33.641  27.750  1.00  9.800          O  
ATOM   3842  CB  THR A 242     -29.355 -33.823  29.238  1.00 12.220          C  
ATOM   3843  OG1 THR A 242     -29.363 -34.643  28.087  1.00 12.220          O  
ATOM   3844  CG2 THR A 242     -28.633 -34.590  30.281  1.00 12.220          C  
ATOM   3845  H   THR A 242     -31.709 -35.494  29.542  1.00 10.970          H  
ATOM   3846  HA  THR A 242     -30.814 -32.767  30.421  1.00 10.270          H  
ATOM   3847  HB  THR A 242     -28.836 -32.886  29.038  1.00 14.660          H  
ATOM   3848  HG1 THR A 242     -29.730 -34.165  27.335  1.00 14.660          H  
ATOM   3849 1HG2 THR A 242     -27.655 -34.762  29.906  1.00 14.660          H  
ATOM   3850 2HG2 THR A 242     -28.582 -34.051  31.186  1.00 14.660          H  
ATOM   3851 3HG2 THR A 242     -29.122 -35.543  30.462  1.00 14.660          H  
ATOM   3852  N   THR A 243     -31.088 -31.752  28.040  1.00  8.800          N  
ATOM   3853  CA  THR A 243     -31.612 -31.163  26.818  1.00  9.480          C  
ATOM   3854  C   THR A 243     -30.499 -30.863  25.837  1.00  9.040          C  
ATOM   3855  O   THR A 243     -29.334 -30.721  26.207  1.00  8.310          O  
ATOM   3856  CB  THR A 243     -32.384 -29.860  27.109  1.00 13.000          C  
ATOM   3857  OG1 THR A 243     -31.505 -28.903  27.703  1.00 13.000          O  
ATOM   3858  CG2 THR A 243     -33.523 -30.131  28.041  1.00 13.000          C  
ATOM   3859  H   THR A 243     -30.446 -31.216  28.611  1.00 10.560          H  
ATOM   3860  HA  THR A 243     -32.288 -31.867  26.341  1.00 11.380          H  
ATOM   3861  HB  THR A 243     -32.771 -29.454  26.176  1.00 15.600          H  
ATOM   3862  HG1 THR A 243     -30.877 -28.593  27.042  1.00 15.600          H  
ATOM   3863 1HG2 THR A 243     -34.057 -29.209  28.238  1.00 15.600          H  
ATOM   3864 2HG2 THR A 243     -34.187 -30.834  27.566  1.00 15.600          H  
ATOM   3865 3HG2 THR A 243     -33.155 -30.540  28.979  1.00 15.600          H  
ATOM   3866  N   ILE A 244     -30.870 -30.721  24.577  1.00  9.650          N  
ATOM   3867  CA  ILE A 244     -29.902 -30.389  23.553  1.00  9.610          C  
ATOM   3868  C   ILE A 244     -30.177 -29.020  23.003  1.00 10.410          C  
ATOM   3869  O   ILE A 244     -31.246 -28.760  22.418  1.00 11.350          O  
ATOM   3870  CB  ILE A 244     -29.918 -31.382  22.399  1.00 13.470          C  
ATOM   3871  CG1 ILE A 244     -29.623 -32.781  22.950  1.00 13.470          C  
ATOM   3872  CG2 ILE A 244     -28.949 -30.967  21.290  1.00 13.470          C  
ATOM   3873  CD1 ILE A 244     -29.647 -33.943  21.966  1.00 13.470          C  
ATOM   3874  H   ILE A 244     -31.860 -30.843  24.351  1.00 11.580          H  
ATOM   3875  HA  ILE A 244     -28.904 -30.386  23.994  1.00 11.530          H  
ATOM   3876  HB  ILE A 244     -30.870 -31.380  22.011  1.00 16.160          H  
ATOM   3877 1HG1 ILE A 244     -28.700 -32.733  23.402  1.00 16.160          H  
ATOM   3878 2HG1 ILE A 244     -30.361 -33.001  23.719  1.00 16.160          H  
ATOM   3879 1HG2 ILE A 244     -29.018 -31.665  20.478  1.00 16.160          H  
ATOM   3880 2HG2 ILE A 244     -29.200 -29.979  20.908  1.00 16.160          H  
ATOM   3881 3HG2 ILE A 244     -27.940 -30.951  21.670  1.00 16.160          H  
ATOM   3882 1HD1 ILE A 244     -29.419 -34.860  22.503  1.00 16.160          H  
ATOM   3883 2HD1 ILE A 244     -30.603 -34.045  21.497  1.00 16.160          H  
ATOM   3884 3HD1 ILE A 244     -28.902 -33.795  21.211  1.00 16.160          H  
ATOM   3885  N   VAL A 245     -29.194 -28.159  23.197  1.00 10.140          N  
ATOM   3886  CA  VAL A 245     -29.261 -26.772  22.814  1.00 10.980          C  
ATOM   3887  C   VAL A 245     -28.107 -26.405  21.897  1.00 11.260          C  
ATOM   3888  O   VAL A 245     -26.963 -26.680  22.219  1.00 10.700          O  
ATOM   3889  CB  VAL A 245     -29.183 -25.906  24.086  1.00 15.040          C  
ATOM   3890  CG1 VAL A 245     -29.254 -24.452  23.729  1.00 15.040          C  
ATOM   3891  CG2 VAL A 245     -30.299 -26.302  25.062  1.00 15.040          C  
ATOM   3892  H   VAL A 245     -28.362 -28.494  23.666  1.00 12.170          H  
ATOM   3893  HA  VAL A 245     -30.187 -26.599  22.289  1.00 13.180          H  
ATOM   3894  HB  VAL A 245     -28.216 -26.067  24.557  1.00 18.040          H  
ATOM   3895 1HG1 VAL A 245     -29.166 -23.849  24.630  1.00 18.040          H  
ATOM   3896 2HG1 VAL A 245     -28.449 -24.192  23.057  1.00 18.040          H  
ATOM   3897 3HG1 VAL A 245     -30.190 -24.250  23.262  1.00 18.040          H  
ATOM   3898 1HG2 VAL A 245     -30.222 -25.697  25.962  1.00 18.040          H  
ATOM   3899 2HG2 VAL A 245     -31.245 -26.135  24.602  1.00 18.040          H  
ATOM   3900 3HG2 VAL A 245     -30.206 -27.349  25.330  1.00 18.040          H  
ATOM   3901  N   ASN A 246     -28.404 -25.813  20.752  1.00 12.300          N  
ATOM   3902  CA  ASN A 246     -27.374 -25.346  19.825  1.00 12.790          C  
ATOM   3903  C   ASN A 246     -27.114 -23.879  20.144  1.00 12.430          C  
ATOM   3904  O   ASN A 246     -27.944 -23.026  19.798  1.00 12.870          O  
ATOM   3905  CB  ASN A 246     -27.805 -25.524  18.376  1.00 17.710          C  
ATOM   3906  CG  ASN A 246     -26.731 -25.090  17.373  1.00 17.710          C  
ATOM   3907  OD1 ASN A 246     -25.684 -24.564  17.769  1.00 17.710          O  
ATOM   3908  ND2 ASN A 246     -26.996 -25.273  16.104  1.00 17.710          N  
ATOM   3909  H   ASN A 246     -29.391 -25.630  20.553  1.00 14.760          H  
ATOM   3910  HA  ASN A 246     -26.449 -25.897  19.999  1.00 15.350          H  
ATOM   3911 1HB  ASN A 246     -28.055 -26.567  18.203  1.00 21.250          H  
ATOM   3912 2HB  ASN A 246     -28.708 -24.941  18.197  1.00 21.250          H  
ATOM   3913 1HD2 ASN A 246     -26.341 -24.974  15.406  1.00 21.250          H  
ATOM   3914 2HD2 ASN A 246     -27.862 -25.688  15.828  1.00 21.250          H  
ATOM   3915  N   GLY A 247     -26.011 -23.544  20.819  1.00 11.700          N  
ATOM   3916  CA  GLY A 247     -25.895 -22.156  21.220  1.00 11.380          C  
ATOM   3917  C   GLY A 247     -26.945 -21.888  22.290  1.00 10.740          C  
ATOM   3918  O   GLY A 247     -26.787 -22.300  23.441  1.00 10.100          O  
ATOM   3919  H   GLY A 247     -25.290 -24.223  21.070  1.00 14.040          H  
ATOM   3920 1HA  GLY A 247     -24.897 -21.967  21.616  1.00 13.660          H  
ATOM   3921 2HA  GLY A 247     -26.046 -21.501  20.364  1.00 13.660          H  
ATOM   3922  N   VAL A 248     -27.977 -21.128  21.933  1.00 11.050          N  
ATOM   3923  CA  VAL A 248     -29.057 -20.829  22.867  1.00 10.770          C  
ATOM   3924  C   VAL A 248     -30.409 -21.390  22.392  1.00 10.790          C  
ATOM   3925  O   VAL A 248     -31.445 -21.084  22.985  1.00 11.260          O  
ATOM   3926  CB  VAL A 248     -29.174 -19.309  23.094  1.00 15.190          C  
ATOM   3927  CG1 VAL A 248     -27.886 -18.790  23.715  1.00 15.190          C  
ATOM   3928  CG2 VAL A 248     -29.469 -18.593  21.772  1.00 15.190          C  
ATOM   3929  H   VAL A 248     -28.022 -20.801  20.975  1.00 13.260          H  
ATOM   3930  HA  VAL A 248     -28.819 -21.292  23.825  1.00 12.920          H  
ATOM   3931  HB  VAL A 248     -29.983 -19.118  23.800  1.00 18.230          H  
ATOM   3932 1HG1 VAL A 248     -27.975 -17.720  23.899  1.00 18.230          H  
ATOM   3933 2HG1 VAL A 248     -27.707 -19.307  24.657  1.00 18.230          H  
ATOM   3934 3HG1 VAL A 248     -27.054 -18.971  23.040  1.00 18.230          H  
ATOM   3935 1HG2 VAL A 248     -29.559 -17.522  21.956  1.00 18.230          H  
ATOM   3936 2HG2 VAL A 248     -28.662 -18.768  21.068  1.00 18.230          H  
ATOM   3937 3HG2 VAL A 248     -30.406 -18.963  21.352  1.00 18.230          H  
ATOM   3938  N   ARG A 249     -30.404 -22.174  21.308  1.00 10.460          N  
ATOM   3939  CA  ARG A 249     -31.631 -22.749  20.750  1.00 10.670          C  
ATOM   3940  C   ARG A 249     -31.894 -24.200  21.161  1.00 10.160          C  
ATOM   3941  O   ARG A 249     -31.187 -25.118  20.734  1.00  9.720          O  
ATOM   3942  CB  ARG A 249     -31.584 -22.681  19.231  1.00 14.850          C  
ATOM   3943  CG  ARG A 249     -32.777 -23.306  18.511  1.00 14.850          C  
ATOM   3944  CD  ARG A 249     -32.667 -23.162  17.048  1.00 14.850          C  
ATOM   3945  NE  ARG A 249     -33.712 -23.909  16.369  1.00 14.850          N  
ATOM   3946  CZ  ARG A 249     -33.931 -23.926  15.039  1.00 14.850          C  
ATOM   3947  NH1 ARG A 249     -33.184 -23.210  14.221  1.00 14.850          N  
ATOM   3948  NH2 ARG A 249     -34.908 -24.678  14.563  1.00 14.850          N  
ATOM   3949  H   ARG A 249     -29.508 -22.386  20.860  1.00 12.550          H  
ATOM   3950  HA  ARG A 249     -32.469 -22.143  21.092  1.00 12.800          H  
ATOM   3951 1HB  ARG A 249     -31.517 -21.640  18.921  1.00 17.820          H  
ATOM   3952 2HB  ARG A 249     -30.680 -23.183  18.878  1.00 17.820          H  
ATOM   3953 1HG  ARG A 249     -32.831 -24.377  18.729  1.00 17.820          H  
ATOM   3954 2HG  ARG A 249     -33.698 -22.825  18.837  1.00 17.820          H  
ATOM   3955 1HD  ARG A 249     -32.762 -22.109  16.781  1.00 17.820          H  
ATOM   3956 2HD  ARG A 249     -31.699 -23.542  16.720  1.00 17.820          H  
ATOM   3957  HE  ARG A 249     -34.314 -24.489  16.946  1.00 17.820          H  
ATOM   3958 1HH1 ARG A 249     -32.437 -22.637  14.584  1.00 17.820          H  
ATOM   3959 2HH1 ARG A 249     -33.357 -23.232  13.226  1.00 17.820          H  
ATOM   3960 1HH2 ARG A 249     -35.463 -25.231  15.204  1.00 17.820          H  
ATOM   3961 2HH2 ARG A 249     -35.092 -24.710  13.570  1.00 17.820          H  
ATOM   3962  N   ARG A 250     -32.943 -24.419  21.953  1.00 10.430          N  
ATOM   3963  CA  ARG A 250     -33.256 -25.767  22.435  1.00 10.190          C  
ATOM   3964  C   ARG A 250     -34.088 -26.554  21.431  1.00 10.470          C  
ATOM   3965  O   ARG A 250     -35.169 -26.110  21.037  1.00 11.170          O  
ATOM   3966  CB  ARG A 250     -33.999 -25.705  23.760  1.00 14.360          C  
ATOM   3967  CG  ARG A 250     -34.235 -27.061  24.423  1.00 14.360          C  
ATOM   3968  CD  ARG A 250     -34.792 -26.909  25.785  1.00 14.360          C  
ATOM   3969  NE  ARG A 250     -36.140 -26.359  25.754  1.00 14.360          N  
ATOM   3970  CZ  ARG A 250     -36.813 -25.860  26.819  1.00 14.360          C  
ATOM   3971  NH1 ARG A 250     -36.260 -25.832  28.018  1.00 14.360          N  
ATOM   3972  NH2 ARG A 250     -38.042 -25.394  26.651  1.00 14.360          N  
ATOM   3973  H   ARG A 250     -33.504 -23.631  22.255  1.00 12.520          H  
ATOM   3974  HA  ARG A 250     -32.333 -26.308  22.587  1.00 12.230          H  
ATOM   3975 1HB  ARG A 250     -33.448 -25.078  24.458  1.00 17.230          H  
ATOM   3976 2HB  ARG A 250     -34.970 -25.242  23.603  1.00 17.230          H  
ATOM   3977 1HG  ARG A 250     -34.946 -27.642  23.833  1.00 17.230          H  
ATOM   3978 2HG  ARG A 250     -33.292 -27.608  24.490  1.00 17.230          H  
ATOM   3979 1HD  ARG A 250     -34.833 -27.883  26.265  1.00 17.230          H  
ATOM   3980 2HD  ARG A 250     -34.152 -26.241  26.360  1.00 17.230          H  
ATOM   3981  HE  ARG A 250     -36.618 -26.357  24.859  1.00 17.230          H  
ATOM   3982 1HH1 ARG A 250     -35.324 -26.179  28.158  1.00 17.230          H  
ATOM   3983 2HH1 ARG A 250     -36.775 -25.455  28.802  1.00 17.230          H  
ATOM   3984 1HH2 ARG A 250     -38.469 -25.413  25.735  1.00 17.230          H  
ATOM   3985 2HH2 ARG A 250     -38.555 -25.019  27.436  1.00 17.230          H  
ATOM   3986  N   SER A 251     -33.580 -27.724  21.028  1.00 10.090          N  
ATOM   3987  CA  SER A 251     -34.278 -28.562  20.045  1.00 10.470          C  
ATOM   3988  C   SER A 251     -34.689 -29.959  20.534  1.00 10.800          C  
ATOM   3989  O   SER A 251     -35.656 -30.529  20.023  1.00 11.440          O  
ATOM   3990  CB  SER A 251     -33.416 -28.725  18.802  1.00 14.510          C  
ATOM   3991  OG  SER A 251     -33.208 -27.498  18.158  1.00 14.510          O  
ATOM   3992  H   SER A 251     -32.679 -28.016  21.409  1.00 12.110          H  
ATOM   3993  HA  SER A 251     -35.188 -28.039  19.754  1.00 12.560          H  
ATOM   3994 1HB  SER A 251     -32.456 -29.139  19.095  1.00 17.410          H  
ATOM   3995 2HB  SER A 251     -33.884 -29.434  18.120  1.00 17.410          H  
ATOM   3996  HG  SER A 251     -32.621 -27.687  17.425  1.00 17.410          H  
ATOM   3997  N   PHE A 252     -33.964 -30.529  21.508  1.00 10.500          N  
ATOM   3998  CA  PHE A 252     -34.267 -31.917  21.913  1.00 10.920          C  
ATOM   3999  C   PHE A 252     -34.302 -32.112  23.433  1.00 11.060          C  
ATOM   4000  O   PHE A 252     -33.633 -31.398  24.187  1.00 10.670          O  
ATOM   4001  CB  PHE A 252     -33.202 -32.902  21.434  1.00 15.120          C  
ATOM   4002  CG  PHE A 252     -32.834 -32.942  19.956  1.00 15.120          C  
ATOM   4003  CD1 PHE A 252     -31.953 -32.000  19.411  1.00 15.120          C  
ATOM   4004  CD2 PHE A 252     -33.289 -33.947  19.133  1.00 15.120          C  
ATOM   4005  CE1 PHE A 252     -31.564 -32.049  18.106  1.00 15.120          C  
ATOM   4006  CE2 PHE A 252     -32.889 -34.003  17.806  1.00 15.120          C  
ATOM   4007  CZ  PHE A 252     -32.026 -33.048  17.297  1.00 15.120          C  
ATOM   4008  H   PHE A 252     -33.184 -30.008  21.906  1.00 12.600          H  
ATOM   4009  HA  PHE A 252     -35.240 -32.198  21.510  1.00 13.100          H  
ATOM   4010 1HB  PHE A 252     -32.358 -32.796  22.013  1.00 18.140          H  
ATOM   4011 2HB  PHE A 252     -33.569 -33.896  21.676  1.00 18.140          H  
ATOM   4012  HD1 PHE A 252     -31.573 -31.206  20.027  1.00 18.140          H  
ATOM   4013  HD2 PHE A 252     -33.963 -34.706  19.532  1.00 18.140          H  
ATOM   4014  HE1 PHE A 252     -30.882 -31.295  17.716  1.00 18.140          H  
ATOM   4015  HE2 PHE A 252     -33.252 -34.804  17.158  1.00 18.140          H  
ATOM   4016  HZ  PHE A 252     -31.715 -33.095  16.254  1.00 18.140          H  
ATOM   4017  N   TYR A 253     -35.005 -33.160  23.868  1.00 11.760          N  
ATOM   4018  CA  TYR A 253     -34.965 -33.634  25.259  1.00 12.100          C  
ATOM   4019  C   TYR A 253     -34.645 -35.118  25.211  1.00 12.080          C  
ATOM   4020  O   TYR A 253     -35.324 -35.887  24.524  1.00 12.450          O  
ATOM   4021  CB  TYR A 253     -36.261 -33.340  26.007  1.00 16.800          C  
ATOM   4022  CG  TYR A 253     -36.307 -33.925  27.423  1.00 16.800          C  
ATOM   4023  CD1 TYR A 253     -35.403 -33.528  28.403  1.00 16.800          C  
ATOM   4024  CD2 TYR A 253     -37.280 -34.838  27.736  1.00 16.800          C  
ATOM   4025  CE1 TYR A 253     -35.468 -34.049  29.670  1.00 16.800          C  
ATOM   4026  CE2 TYR A 253     -37.352 -35.348  29.001  1.00 16.800          C  
ATOM   4027  CZ  TYR A 253     -36.451 -34.959  29.968  1.00 16.800          C  
ATOM   4028  OH  TYR A 253     -36.543 -35.491  31.224  1.00 16.800          O  
ATOM   4029  H   TYR A 253     -35.572 -33.675  23.205  1.00 14.110          H  
ATOM   4030  HA  TYR A 253     -34.148 -33.146  25.786  1.00 14.520          H  
ATOM   4031 1HB  TYR A 253     -36.396 -32.260  26.082  1.00 20.160          H  
ATOM   4032 2HB  TYR A 253     -37.104 -33.738  25.445  1.00 20.160          H  
ATOM   4033  HD1 TYR A 253     -34.637 -32.819  28.171  1.00 20.160          H  
ATOM   4034  HD2 TYR A 253     -37.998 -35.153  26.980  1.00 20.160          H  
ATOM   4035  HE1 TYR A 253     -34.745 -33.738  30.426  1.00 20.160          H  
ATOM   4036  HE2 TYR A 253     -38.131 -36.068  29.243  1.00 20.160          H  
ATOM   4037  HH  TYR A 253     -37.194 -36.217  31.200  1.00 20.160          H  
ATOM   4038  N   VAL A 254     -33.547 -35.491  25.864  1.00 11.780          N  
ATOM   4039  CA  VAL A 254     -33.026 -36.852  25.808  1.00 11.830          C  
ATOM   4040  C   VAL A 254     -32.660 -37.473  27.159  1.00 12.140          C  
ATOM   4041  O   VAL A 254     -32.410 -36.773  28.142  1.00 12.300          O  
ATOM   4042  CB  VAL A 254     -31.768 -36.849  24.911  1.00 16.540          C  
ATOM   4043  CG1 VAL A 254     -32.099 -36.399  23.510  1.00 16.540          C  
ATOM   4044  CG2 VAL A 254     -30.735 -35.898  25.479  1.00 16.540          C  
ATOM   4045  H   VAL A 254     -33.062 -34.797  26.441  1.00 14.140          H  
ATOM   4046  HA  VAL A 254     -33.787 -37.481  25.346  1.00 14.200          H  
ATOM   4047  HB  VAL A 254     -31.367 -37.860  24.863  1.00 19.850          H  
ATOM   4048 1HG1 VAL A 254     -31.195 -36.424  22.930  1.00 19.850          H  
ATOM   4049 2HG1 VAL A 254     -32.840 -37.068  23.074  1.00 19.850          H  
ATOM   4050 3HG1 VAL A 254     -32.486 -35.386  23.519  1.00 19.850          H  
ATOM   4051 1HG2 VAL A 254     -29.860 -35.921  24.842  1.00 19.850          H  
ATOM   4052 2HG2 VAL A 254     -31.130 -34.884  25.514  1.00 19.850          H  
ATOM   4053 3HG2 VAL A 254     -30.468 -36.206  26.475  1.00 19.850          H  
ATOM   4054  N   TYR A 255     -32.512 -38.803  27.175  1.00 12.320          N  
ATOM   4055  CA  TYR A 255     -32.060 -39.470  28.390  1.00 12.710          C  
ATOM   4056  C   TYR A 255     -30.806 -40.308  28.189  1.00 12.270          C  
ATOM   4057  O   TYR A 255     -30.714 -41.089  27.231  1.00 11.910          O  
ATOM   4058  CB  TYR A 255     -33.162 -40.386  28.914  1.00 17.640          C  
ATOM   4059  CG  TYR A 255     -34.403 -39.705  29.429  1.00 17.640          C  
ATOM   4060  CD1 TYR A 255     -35.367 -39.223  28.557  1.00 17.640          C  
ATOM   4061  CD2 TYR A 255     -34.603 -39.605  30.791  1.00 17.640          C  
ATOM   4062  CE1 TYR A 255     -36.494 -38.628  29.056  1.00 17.640          C  
ATOM   4063  CE2 TYR A 255     -35.740 -39.026  31.274  1.00 17.640          C  
ATOM   4064  CZ  TYR A 255     -36.668 -38.533  30.432  1.00 17.640          C  
ATOM   4065  OH  TYR A 255     -37.782 -37.937  30.960  1.00 17.640          O  
ATOM   4066  H   TYR A 255     -32.727 -39.347  26.352  1.00 14.780          H  
ATOM   4067  HA  TYR A 255     -31.840 -38.707  29.121  1.00 15.250          H  
ATOM   4068 1HB  TYR A 255     -33.462 -41.062  28.115  1.00 21.170          H  
ATOM   4069 2HB  TYR A 255     -32.752 -40.994  29.716  1.00 21.170          H  
ATOM   4070  HD1 TYR A 255     -35.230 -39.308  27.481  1.00 21.170          H  
ATOM   4071  HD2 TYR A 255     -33.860 -39.987  31.479  1.00 21.170          H  
ATOM   4072  HE1 TYR A 255     -37.247 -38.240  28.374  1.00 21.170          H  
ATOM   4073  HE2 TYR A 255     -35.904 -38.947  32.341  1.00 21.170          H  
ATOM   4074  HH  TYR A 255     -37.870 -38.220  31.876  1.00 21.170          H  
ATOM   4075  N   ALA A 256     -29.867 -40.203  29.131  1.00 12.480          N  
ATOM   4076  CA  ALA A 256     -28.661 -41.022  29.038  1.00 12.300          C  
ATOM   4077  C   ALA A 256     -29.069 -42.376  29.470  1.00 12.930          C  
ATOM   4078  O   ALA A 256     -29.619 -42.504  30.552  1.00 13.670          O  
ATOM   4079  CB  ALA A 256     -27.510 -40.561  29.903  1.00 17.290          C  
ATOM   4080  H   ALA A 256     -30.048 -39.567  29.908  1.00 14.980          H  
ATOM   4081  HA  ALA A 256     -28.345 -41.047  28.003  1.00 14.760          H  
ATOM   4082 1HB  ALA A 256     -26.686 -41.258  29.780  1.00 20.750          H  
ATOM   4083 2HB  ALA A 256     -27.194 -39.583  29.619  1.00 20.750          H  
ATOM   4084 3HB  ALA A 256     -27.811 -40.563  30.923  1.00 20.750          H  
ATOM   4085  N   ASN A 257     -28.808 -43.370  28.647  1.00 12.760          N  
ATOM   4086  CA  ASN A 257     -29.196 -44.743  28.894  1.00 13.440          C  
ATOM   4087  C   ASN A 257     -30.710 -44.875  29.099  1.00 14.220          C  
ATOM   4088  O   ASN A 257     -31.148 -45.736  29.865  1.00 14.250          O  
ATOM   4089  CB  ASN A 257     -28.464 -45.285  30.112  1.00 18.540          C  
ATOM   4090  CG  ASN A 257     -26.962 -45.230  29.976  1.00 18.540          C  
ATOM   4091  OD1 ASN A 257     -26.389 -45.456  28.898  1.00 18.540          O  
ATOM   4092  ND2 ASN A 257     -26.305 -44.935  31.073  1.00 18.540          N  
ATOM   4093  H   ASN A 257     -28.295 -43.153  27.794  1.00 15.310          H  
ATOM   4094  HA  ASN A 257     -28.931 -45.337  28.017  1.00 16.130          H  
ATOM   4095 1HB  ASN A 257     -28.755 -44.742  31.008  1.00 22.250          H  
ATOM   4096 2HB  ASN A 257     -28.753 -46.323  30.267  1.00 22.250          H  
ATOM   4097 1HD2 ASN A 257     -25.308 -44.887  31.063  1.00 22.250          H  
ATOM   4098 2HD2 ASN A 257     -26.822 -44.761  31.941  1.00 22.250          H  
ATOM   4099  N   GLY A 258     -31.516 -44.072  28.386  1.00 14.970          N  
ATOM   4100  CA  GLY A 258     -32.964 -44.178  28.531  1.00 15.840          C  
ATOM   4101  C   GLY A 258     -33.641 -44.526  27.209  1.00 16.070          C  
ATOM   4102  O   GLY A 258     -33.245 -45.487  26.547  1.00 16.210          O  
ATOM   4103  OXT GLY A 258     -34.747 -44.042  26.965  1.00 23.760          O  
ATOM   4104  H   GLY A 258     -31.137 -43.353  27.757  1.00 17.960          H  
ATOM   4105 1HA  GLY A 258     -33.202 -44.939  29.272  1.00 19.010          H  
ATOM   4106 2HA  GLY A 258     -33.360 -43.244  28.914  1.00 19.010          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 -1542.65 175.721 1007 -89.5227 31.0288 44.2736 563.547 -597.678 -1.57881 -12.0862 -441.861 -62.0323 -187.794 -25.9735 -22.8884 -8.91352 -0.25448 5.46302 15.3905 122.4 169.649 -44.6977 69.5452 68.1395 -2.44744 154.069 -614.145
THR:NtermProteinFull_1 -5.64821 0.88964 4.42894 -0.14077 0.04144 0.05516 2.11414 -2.37973 -0.03305 -0.10142 -2.46664 -1.86131 0 0 0 0 0 0.00735 0.12013 0.4635 0 0 2.31616 -1.0874 0 0.18879 -3.09329
ARG_2 -3.40196 0.32434 3.67337 -0.4711 0.07805 0.29896 1.46332 -1.6539 -0 -0 -1.59728 -0.16071 0 0 -0.98364 0 0 -0.04648 0.1572 1.70541 0 -0.15757 0 -1.2888 -0.09565 0.50645 -1.64997
SER_3 -3.18304 0.28923 3.19799 -0.027 0 0.06251 0.70376 -1.35992 -0 -0 0.33163 -0.515 0 0 0 0 0 0.01302 0.00943 0.23506 0 -0.36849 0.6276 -0.77834 -0.33823 0.41777 -0.68201
THR_4 -2.1968 0.15952 1.37343 -0.20303 0.16504 0.07677 0.28562 -0.74089 -0 -0 0.47985 -0.49052 0 0 0 0 0 -0.03651 0.01332 0.13731 0 -0.00646 2.31047 -1.0874 -0.21137 0.21722 0.24556
ASN_5 -4.87522 0.34698 4.79136 -0.32613 0.04455 0.58287 2.24429 -2.32368 -0.01523 -0.1262 -1.21462 -0.73183 0 0 -0.95255 0 0 0.01171 0 0 1.52484 -0.22544 0 -0.93687 0.08624 0.31825 -1.77668
SER_6 -1.69255 0.08242 2.37037 -0.03114 0.00194 0.05179 0.79083 -1.02008 -0 -0 -0.43624 -0.98916 0 0 0 0 0 -0.05752 0.00762 0.16971 0 -0.3802 0.60416 -0.77834 -0.18286 0.33369 -1.15557
ARG_7 -3.11705 0.28779 3.09293 -0.66285 0.13291 0.48303 1.10123 -1.43924 -0 -0 -0.82712 -0.10874 0 0 -0.95255 0 0 -0.02949 0.0145 1.76447 0 -0.09769 0 -1.2888 -0.472 0.28062 -1.83804
ILE_8 -5.64151 0.33941 3.68474 -0.62286 0.36144 0.12568 1.217 -1.94877 -0.01523 -0.1262 -0.2726 0.38709 0 0 0 0 0 -0.08123 0.01887 0.88578 0 -0.48563 0 0.73287 -0.50154 0.39938 -1.54328
LYS_9 -2.73086 0.15288 2.71423 -0.52344 0.15725 0.37886 0.42333 -1.24858 -0 -0 -0.72095 -0.28632 0 0 0 0 0 0.0055 0.28184 2.17783 0 0.16963 0 -1.5107 0.46322 0.39725 0.30097
ALA_10 -3.55302 0.38985 1.13024 -0.02239 0 0 0.72204 -1.28584 -0 -0 -0.58281 -0.14622 0 0 0 0 0 0.33779 0 0 0 -0.05207 0 1.8394 0.55105 0.39879 -0.2732
SER_11 -1.61817 0.18604 1.52149 -0.02608 0.00012 0.02354 0.56362 -0.78629 -0.00044 -0.00257 -0.11703 -0.14546 0 0 0 0 0 0.00399 0.00272 0.43273 0 -0.02787 0.60042 -0.77834 -0.46974 0.67053 0.03322
MET_12 -6.27457 0.97404 3.00441 -0.23375 0.05826 0.09363 1.84824 -1.63786 -0.0077 -0.07856 -1.00125 -0.49899 0 0 0 0 0 -0.00697 0.00789 2.31684 0 -0.05937 0 0.60916 -0.1579 1.21639 0.17194
PRO_13 -4.01242 0.57301 2.39886 -0.17215 0.0553 0.11916 0.34591 -0.89405 -0 -0 -1.03565 0.09763 0 0 0 0 0 0.03685 0.00346 0.18594 0 -0.88558 0 -2.4119 0.43429 0.92225 -4.23909
THR_14 -4.05556 0.4966 3.85518 -0.21971 0.14806 0.08203 1.89016 -1.71992 -0.01754 -0.16584 -2.36494 -0.78722 0 0 0 0 0 -0.02567 0.04024 1.94778 0 -0.52506 2.28418 -1.0874 0.15606 0.37432 0.30577
THR_15 -3.51315 0.4467 2.57628 -0.20135 0.1066 0.07423 1.07261 -1.5479 -0.02611 -0.27604 -1.02002 -1.09207 0 0 0 0 0 0.32595 0.00046 1.50787 0 -0.68472 2.2901 -1.0874 -0.29835 0.86695 -0.47937
ILE_16 -6.90109 0.85183 3.61933 -0.45888 0.36936 0.09328 2.54388 -2.37355 -0 -0 -2.33186 -0.06124 0 0 0 0 0 -0.06687 0.00961 0.40927 0 -0.60246 0 0.73287 -0.28805 0.88373 -3.57084
ALA_17 -5.73191 0.90103 2.47752 -0.02322 0 0 2.23485 -2.06305 -0 -0 -0.75347 -0.35625 0 0 0 0 0 0.08372 0 0 0 -0.39329 0 1.8394 -0.38021 0.3954 -1.76947
LYS_18 -5.18374 0.51384 4.12954 -0.43734 0.07913 0.26987 1.29254 -2.07863 -0.02914 -0.16498 -0.69144 -0.22923 0 0 0 0 0 -0.05756 0.03415 2.36074 0 -0.04506 0 -1.5107 -0.51444 0.26681 -1.99562
ASN_19 -5.27703 0.29342 5.67328 -0.1758 0.03205 0.26871 2.7615 -2.71954 -0 -0 -2.56324 -0.28356 0 0 0 0 0 0.2544 0.00217 0 1.62954 0.09678 0 -0.93687 -0.22976 0.29985 -0.87412
THR_20 -6.2826 0.47408 5.44399 -0.19556 0.08426 0.07103 3.11502 -2.97684 -0.00953 -0.1482 -2.67082 -0.20923 0 0 0 0 0 0.06703 0.02648 0.09384 0 -0.00795 2.42539 -1.0874 0.0654 0.37733 -1.34426
VAL_21 -7.92272 1.19061 3.72493 -0.31832 0.30672 0.07113 2.69763 -2.89333 -0 -0 -1.85213 0.00477 0 0 0 0 0 0.01043 0.02165 0.03458 0 -0.30515 0 1.9342 0.01866 0.53516 -2.74118
LYS_22 -4.0881 0.14603 4.80855 -0.41858 0.06036 0.23562 2.25088 -2.2933 -0 -0 -1.93037 -0.15661 0 0 0 0 0 -0.02896 0.00267 2.03585 0 0.01259 0 -1.5107 -0.17355 0.42169 -0.62595
SER_23 -5.38812 0.35625 5.81437 -0.03115 9e-05 0.02153 3.1814 -2.89396 -0 -0 -3.45497 -0.00966 0 0 0 0 0 0.16745 0.0069 0.49798 0 0.30866 1.80323 -0.77834 -0.16547 0.26587 -0.29793
VAL_24 -9.58983 1.06928 3.08326 -0.31441 0.18788 0.07248 2.93147 -2.92546 -0 -0 -2.93301 -0.17239 0 0 0 0 0 -0.00948 0.1172 0.05631 0 -0.26845 0 1.9342 -0.04214 0.43066 -6.37242
GLY_25 -4.24222 0.19547 4.6142 -5e-05 0 0 2.16919 -2.38221 -0 -0 -2.09639 -0.40687 0 0 0 0 0 -0.09494 0 0 0 0.13613 0 0.83697 0.5546 0.31075 -0.40536
LYS_26 -5.06688 0.33402 6.78372 -0.45863 0.0691 0.31315 3.45257 -2.96841 -0 -0 -4.57155 0.13437 0 0 0 0 0 -0.01604 0.00866 2.27484 0 0.06233 0 -1.5107 0.5546 0.14855 -0.4563
PHE_27 -8.75784 0.89191 5.40949 -0.50094 0.19845 0.20647 2.48086 -3.28173 -0.02003 -0.188 -2.63834 -0.12482 0 0 0 0 0 0.04658 0 0 2.92845 0.06553 0 1.0402 -0.1566 0.49722 -1.90314
CYS_28 -7.59611 0.71615 4.76052 -0.04657 0 0.01606 3.24573 -2.79122 -0 -0 -3.84036 -0.06322 0 0 0 0 0 0.02401 0.00122 0.29559 0 0.25898 0 3.6196 0.06011 0.60529 -0.73422
LEU_29 -5.61036 0.57381 5.3676 -0.48163 0.22256 0.11106 2.61622 -2.77072 -0 -0 -2.11412 0.2401 0 0 0 0 0 -0.02874 0.07708 0.39834 0 -0.26418 0 0.18072 0.03662 0.49066 -0.95498
GLU_30 -4.95741 0.34028 6.98764 -0.2148 0.02909 0.30316 2.85837 -3.0354 -0.03242 -0.28372 -3.78381 -0.60886 0 0 0 0 0 0.11513 0.00832 0 3.04986 -0.1739 0 -2.7348 -0.37334 0.37945 -2.12715
ALA_31 -5.49946 0.48985 3.49508 -0.02076 0 0 2.5834 -2.52987 -0 -0 -1.80173 -0.34397 0 0 0 0 0 -0.04399 0 0 0 -0.05415 0 1.8394 -0.32912 0.32351 -1.89182
SER_32 -6.1228 0.72915 5.53902 -0.02958 0 0.06706 3.52424 -2.93529 -0 -0 -3.58904 -0.63344 0 0 0 0 0 -0.03672 0.02239 0.83298 0 0.32904 0.6061 -0.77834 -0.03585 0.43046 -2.08062
PHE_33 -6.32397 0.72042 4.57367 -0.62787 0.08875 0.29475 2.21918 -2.54116 -0 -0 -1.93104 -0.10236 0 0 0 0 0 -0.08703 0.04038 0 2.50888 0.17073 0 1.0402 0.00239 0.53387 0.57981
ASN_34 -4.10413 0.3346 4.81589 -0.18983 0.03752 0.29499 2.64445 -2.34048 -0 -0 -3.06811 -0.39838 0 0 -0.48673 0 0 0.23018 0.00133 0 1.76973 -0.04428 0 -0.93687 -0.27461 0.42915 -1.28557
TYR_35 -9.71766 1.23628 4.97648 -0.8422 0.04064 0.25419 3.38915 -3.25094 -0.03384 -0.13106 -1.42784 -0.23637 0 0 0 0 0 0.08824 0.08487 0 2.37722 -0.18334 0 1.2797 0.16413 0.49554 -1.43678
LEU_36 -5.08392 0.39871 3.27476 -0.49795 0.23081 0.11892 1.35337 -1.84118 -0 -0 -0.13329 0.29342 0 0 0 0 0 0.008 0.09016 0.32764 0 -0.2598 0 0.18072 0.22628 0.59921 -0.71414
LYS_37 -2.61033 0.19308 2.82348 -0.30225 0.02311 0.137 1.08883 -1.18274 -0 -0 -1.01688 -0.02245 0 0 0 0 0 -0.01152 0.03024 1.69545 0 -0.08139 0 -1.5107 -0.42455 0.38573 -0.78588
SER_38 -2.69417 0.5692 4.30629 -0.0357 0.00987 0.06924 2.31096 -1.89682 -0 -0 -2.01128 -0.49019 0 0 -0.64654 0 0 -0.06391 2e-05 0.0655 0 -0.06064 0.60015 -0.77834 1.52205 0.82879 1.60448
PRO_39 -3.42913 0.44142 1.39888 -0.11198 0.00266 0.0818 0.49089 -0.75926 -0 -0 0.18024 0.27738 0 0 0 0 0 -0.06849 0.0128 0.14477 0 -0.93399 0 -2.4119 1.40086 0.92913 -2.35394
ASN_40 -5.00707 0.46714 5.42969 -0.26782 0.07313 0.44061 3.2529 -2.49967 -0.02858 -0.15782 -2.53224 -0.88331 0 0 -0.80697 0 0 -0.05563 0.05649 0 2.00993 -0.73873 0 -0.93687 0.22295 0.58079 -1.38106
PHE_41 -6.45539 0.74167 3.27561 -0.64181 0.06771 0.28839 2.24049 -2.00737 -0 -0 -0.94299 -0.08324 0 0 0 0 0 -0.03967 0.02593 0 2.60472 0.25541 0 1.0402 0.53286 0.57814 1.48067
SER_42 -3.66509 0.28461 4.06861 -0.02427 0 0.02188 1.71635 -1.93421 -0 -0 -1.08913 -0.40373 0 0 -0.80697 0 0 -0.04549 0.00045 0.58889 0 0.25646 0.60157 -0.77834 -0.19432 0.38359 -1.01914
LYS_43 -7.27552 0.67548 8.73667 -0.47309 0.23513 0.23621 4.9066 -3.84518 -0.03384 -0.13106 -5.3094 0.07357 0 0 -1.13327 0 0 -0.04222 0.11629 2.86929 0 -0.12684 0 -1.5107 -0.19275 0.42559 -1.79904
LEU_44 -8.34646 0.89495 4.64811 -0.66743 0.30036 0.24543 2.94971 -2.86632 -0.00812 -0.04519 -1.91568 0.06675 0 0 0 0 0 -0.00654 0.14422 0.97242 0 -0.22397 0 0.18072 -0.17575 0.66025 -3.19253
ILE_45 -8.3817 0.95518 4.58418 -0.48625 0.24293 0.09649 2.9108 -3.07212 -0 -0 -2.1667 0.11886 0 0 0 0 0 -0.01697 0.07871 0.47272 0 -0.41026 0 0.73287 -0.01073 0.88763 -3.46436
ASN_46 -5.71495 0.22579 5.07168 -0.18092 0.04446 0.2701 2.45563 -2.72726 -0 -0 -1.71031 -0.31298 0 0 0 0 0 -0.04423 0 0 1.41168 0.35746 0 -0.93687 0.11408 0.68574 -0.9909
ILE_47 -10.4834 0.96062 4.72621 -0.51615 0.34361 0.10324 3.20058 -3.6447 -0 -0 -2.355 0.09091 0 0 0 0 0 -0.05385 0.04559 0.48794 0 -0.4681 0 0.73287 0.07167 0.50509 -6.25286
ILE_48 -8.81978 1.27753 4.4156 -0.68509 0.64104 0.15635 2.88304 -2.95314 -0.0026 -0.03893 -2.84194 0.08903 0 0 0 0 0 -0.00179 0.08457 0.68025 0 -0.28994 0 0.73287 -0.0137 0.91036 -3.77626
ILE_49 -9.49638 1.13755 4.24705 -0.50632 0.40645 0.10135 2.86543 -3.07766 -0.00812 -0.04519 -2.2272 0.04167 0 0 0 0 0 0.02323 0.03713 0.60594 0 -0.3283 0 0.73287 0.00604 0.80073 -4.68372
TRP_50 -11.3286 0.9704 6.51411 -0.71989 0.13669 0.42331 3.50806 -3.90513 -0 -0 -2.62453 -0.3788 0 0 -0.32222 0 0 0.00838 0.10089 0 2.91276 -0.06697 0 1.6906 -0.05304 0.68673 -2.44725
PHE_51 -11.2103 1.64929 4.17553 -0.5561 0.1467 0.22606 3.42472 -3.44509 -0 -0 -2.20242 -0.22171 0 0 0 0 0 -0.02988 0.1414 0 3.75649 -0.23322 0 1.0402 -0.19085 1.36797 -2.16122
LEU_52 -11.2597 1.83513 4.30121 -0.50233 0.23447 0.11144 3.07487 -3.34934 -0 -0 -2.604 0.24311 0 0 0 0 0 0.00903 0.14091 0.46893 0 -0.25061 0 0.18072 -0.17297 1.27764 -6.26148
LEU_53 -12.058 1.96823 3.54914 -0.46621 0.12806 0.10502 2.83342 -3.26716 -0 -0 -1.26545 0.20829 0 0 0 0 0 0.06902 0.33831 0.40481 0 -0.24685 0 0.18072 -0.23731 0.81634 -6.93965
LEU_54 -11.5013 2.21376 3.87135 -0.51794 0.25952 0.11257 3.30641 -3.44592 -0 -0 -1.53248 0.28075 0 0 0 0 0 -0.02775 0.07952 0.61078 0 -0.22465 0 0.18072 -0.18418 1.13316 -5.38571
SER_55 -7.32768 0.83073 5.71804 -0.02465 7e-05 0.02417 3.07042 -3.19156 -0.00415 -0.05763 -2.31605 -0.28338 0 0 0 0 0 0.0588 0.00869 1.03783 0 0.01268 0.61703 -0.77834 -0.35192 0.94064 -2.01626
VAL_56 -8.9032 2.10518 2.6574 -0.32321 0.31406 0.07522 2.36468 -2.85539 -0.02003 -0.11355 -1.93817 -0.30844 0 0 0 0 0 -0.05807 0.00548 0.53412 0 0.0838 0 1.9342 -0.43078 0.76996 -4.10674
CYS:disulfide_57 -5.98087 0.6543 3.30575 -0.07497 0.00108 0.05352 1.98987 -2.12007 -0 -0 -0.86437 -0.51055 0 0 -0.1808 0 -0.12724 -0.05076 0.02822 0.54912 0 0.17385 0 3.6196 -0.25806 0.61916 0.82677
LEU_58 -10.0095 1.99816 3.32081 -0.5202 0.29041 0.14241 2.4104 -2.8062 -0.00423 -0.08007 -1.69813 0.14342 0 0 0 0 0 -0.03206 0.13455 0.13566 0 -0.19187 0 0.18072 -0.39033 0.37108 -6.60496
GLY_59 -2.73995 0.20902 3.02702 -0.00032 0 0 1.61514 -1.59799 -0.02003 -0.11355 -1.15263 -0.25732 0 0 0 0 0 -0.05331 0 0 0 0.46185 0 0.83697 -0.01662 0.48059 0.6789
SER_60 -2.56229 0.21517 1.47741 -0.03192 0.0361 0.03163 0.29775 -0.88756 -0.02549 -0.25719 -0.07306 -0.18091 0 0 0 0 0 0.0079 0.00121 0.26075 0 0.26252 0.60003 -0.77834 0.82359 0.31252 -0.47017
LEU_61 -5.97942 0.52637 4.34825 -0.45605 0.14273 0.10493 2.3922 -2.32936 -0 -0 -1.77005 -0.01105 0 0 0 0 0 0.04239 0.04201 1.15112 0 -0.1746 0 0.18072 0.81667 0.56119 -0.41195
ILE_62 -5.92109 0.80667 3.98384 -0.71143 0.45308 0.25995 1.89762 -2.29476 -0.00583 -0.03713 -1.69921 0.29628 0 0 0 0 0 -0.00699 0.03346 0.9781 0 -0.01852 0 0.73287 0.12529 0.77018 -0.35761
TYR_63 -4.85449 0.38594 3.43812 -1.06183 0.10007 0.4496 1.52542 -2.07711 -0.02687 -0.29654 -0.94655 -0.32339 0 0 0 0 0 -0.00956 0.33703 0 1.78796 -0.44381 0.08938 1.2797 -0.05075 0.53156 -0.16612
SER_64 -6.92529 0.81135 6.3295 -0.02444 0 0.02265 2.98728 -3.19885 -0 -0 -1.6854 -0.30179 0 0 -0.68806 0 0 -0.02997 0.01685 0.49054 0 0.30223 0.70767 -0.77834 0.04389 0.35968 -1.5605
THR_65 -4.68228 0.20093 5.09427 -0.2096 0.17505 0.07754 2.41438 -2.4848 -0 -0 -2.25218 -0.2013 0 0 0 0 0 -0.01189 0.00349 0.07538 0 -0.02649 2.2795 -1.0874 0.05378 0.28757 -0.29405
ALA_66 -3.409 0.17797 3.70571 -0.02009 0 0 2.04874 -2.10709 -0 -0 -1.79728 -0.34503 0 0 0 0 0 0.04498 0 0 0 -0.0557 0 1.8394 0.03627 0.22114 0.34001
ALA_67 -4.89075 0.26635 3.81019 -0.02242 0 0 2.55881 -2.4555 -0.00583 -0.03713 -2.11294 -0.36909 0 0 0 0 0 -0.02929 0 0 0 -0.29728 0 1.8394 -0.32034 0.20596 -1.85986
LEU_68 -10.8838 2.11711 4.85807 -0.74347 0.47628 0.28979 3.57057 -3.55107 -0.0167 -0.10969 -2.44799 0.19539 0 0 0 0 0 -0.00573 0.00332 0.83546 0 -0.22108 0 0.18072 -0.32422 0.48957 -5.28751
GLY_69 -3.43716 0.16377 4.16504 -4e-05 0 0 1.78325 -2.06956 -0 -0 -2.10409 -0.43938 0 0 0 0 0 -0.0306 0 0 0 0.49296 0 0.83697 0.25948 0.5036 0.12425
VAL_70 -4.69972 0.41657 4.9596 -0.30555 0.22418 0.06832 2.39572 -2.57874 -0 -0 -2.10203 -0.04054 0 0 0 0 0 -0.07156 6e-05 0.03546 0 -0.36575 0 1.9342 0.31735 0.20395 0.39152
LEU_71 -8.13231 0.79238 4.17785 -0.47847 0.1462 0.11427 3.05808 -3.00097 -0 -0 -2.052 0.22863 0 0 0 0 0 -0.04824 0.20793 0.36393 0 -0.26788 0 0.18072 -0.1327 0.39895 -4.44363
MET_72 -12.6227 1.86888 5.35679 -0.19938 0.01403 0.05434 2.89126 -3.23957 -0 -0 -2.82565 -0.22046 0 0 0 0 0 0.08092 0.788 2.08333 0 0.03362 0 0.60916 -0.15254 0.64914 -4.83081
SER_73 -4.15512 0.28854 4.67632 -0.02547 0 0.05881 1.78061 -2.26773 -0.02642 -0.27231 -1.51559 -0.64639 0 0 0 0 0 -0.0072 0.00053 0.59548 0 0.34928 0.61318 -0.77834 0.21853 0.44326 -0.67006
ASN_74 -3.80236 0.21722 3.41803 -0.17939 0.03104 0.27881 1.56288 -1.91952 -0.00972 -0.16255 -0.71379 -0.31768 0 0 0 0 0 -0.07547 0.00295 0 1.53159 0.08725 0 -0.93687 0.16043 0.31347 -0.51368
LEU_75 -5.53502 0.66983 2.32527 -0.69083 0.44043 0.20044 1.74321 -1.81899 -0 -0 -1.74549 0.17653 0 0 -0.32222 0 0 0.1481 0.0029 2.73524 0 -0.08727 0 0.18072 -0.28723 0.48316 -1.38123
GLY_76 -2.07075 0.0918 2.69701 -4e-05 0 0 1.31955 -1.26838 -0 -0 -1.34176 -0.39896 0 0 0 0 0 -0.07893 0 0 0 -0.88426 0 0.83697 -0.54179 0.41462 -1.22493
MET_77 -10.7132 2.03946 4.2922 -0.27686 0.02836 0.07927 2.29681 -2.41794 -0.023 -0.12131 -1.72824 0.13905 0 0 -0.5424 0 0 0.2514 0.62434 2.14857 0 0.1281 0 0.60916 -0.61623 1.50581 -2.29663
PRO_78 -3.66903 0.37281 1.91035 -0.11189 0.01073 0.06979 0.47039 -0.827 -0 -0 -0.15235 0.63508 0 0 0 0 0 0.19947 0.00262 0.0958 0 0.682 0 -2.4119 0.03188 1.78169 -0.90955
SER_79 -4.79669 0.57285 2.53108 -0.03092 0.00984 0.02887 1.33753 -1.45403 -0.01798 -0.1599 0.02469 0.30417 0 0 0 0 0 0.03909 0.00184 1.03656 0 0.1692 0.60001 -0.77834 1.42585 0.5586 1.40228
TYR_80 -9.29725 1.12067 2.57975 -0.6472 0.25614 0.35278 1.25639 -2.04274 -0.00425 -0.07973 -0.82723 -0.09289 0 0 -0.5424 0 0 0.04332 0.0593 0 2.26962 -0.23157 0.26733 1.2797 0.98917 0.51885 -2.77224
CYS:disulfide_81 -4.89178 0.34467 1.13829 -0.07645 0.00898 0.06147 0.84112 -1.12989 -0.00304 -0.00946 0.51908 -0.45333 0 0 0 0 -0.12724 0.05792 0.00851 0.70544 0 0.05857 0 3.6196 0.07491 0.54717 1.29455
THR_82 -4.256 0.41943 1.94167 -0.13014 0.11106 0.07241 1.20125 -1.20319 -0 -0 0.36079 -1.36652 0 0 -0.34897 0 0 -0.03093 0.0122 0.11779 0 -0.65472 2.38686 -1.0874 0.01786 0.67021 -1.76634
GLY_83 -2.42889 0.13285 3.16009 -5e-05 0 0 1.4893 -1.50876 -0 -0 -1.14333 -0.39482 0 0 0 0 0 -0.18344 0 0 0 -1.47046 0 0.83697 -0.67922 0.60863 -1.58114
TYR_84 -7.10323 0.93301 3.83445 -1.04773 0.10229 0.38805 2.34545 -2.34253 -0.00425 -0.07965 -0.02803 -0.29284 0 0 -0.34897 -0.56794 0 -0.01518 0.35685 0 1.77234 -0.46326 0.00957 1.2797 -0.43961 0.36862 -1.3429
ARG_85 -6.32719 0.50764 5.12653 -0.4376 0.04846 0.21494 1.42398 -2.62597 -0.023 -0.12131 -1.171 0.30615 0 0 0 0 0 0.04243 0.1018 2.0452 0 -0.10065 0 -1.2888 -0.07922 0.4206 -1.93703
GLU_86 -3.51836 0.35172 4.93405 -0.45 0.24847 1.4347 1.95204 -2.22761 -0.03257 -0.19489 -1.29873 -3.02145 0 0 0 0 0 0.0213 0.03613 0 3.98538 -0.33856 0 -2.7348 -0.50591 0.48148 -0.87761
GLY_87 -2.28639 0.261 2.98117 -4e-05 0 0 1.2276 -1.51524 -0.02911 -0.16321 -0.93507 -0.42463 0 0 0 0 0 -0.17282 0 0 0 0.26348 0 0.83697 -0.07656 0.49135 0.4585
TYR_88 -4.59851 0.59643 3.16901 -0.52276 0.22422 0.23278 2.15131 -1.88785 -0 -0 -1.6046 -0.31562 0 0 0 -0.56794 0 -0.05794 0.01392 0 3.02035 0.02772 0.02707 1.2797 0.12414 0.59536 1.90678
LEU_89 -4.03136 0.28463 2.39884 -0.4619 0.19185 0.08471 1.12623 -1.51255 -0.00346 -0.03167 -0.19716 0.24273 0 0 0 0 0 0.16857 0.05237 0.65329 0 -0.19471 0 0.18072 -0.38828 0.6775 -0.75965
ASN_90 -4.63833 0.51128 5.40996 -0.22237 0.01304 0.32402 2.95054 -2.57777 -0.02103 -0.06614 -1.64067 -0.51939 0 0 -1.26337 0 0 -0.01887 0.00495 0 2.89359 0.31644 0 -0.93687 -0.34065 0.56688 0.74523
SER_91 -2.77959 0.2167 3.17084 -0.02715 0 0.042 1.32986 -1.62089 -0.03305 -0.10142 -0.46548 -1.01922 0 0 0 0 0 -0.09538 0.00202 0.18983 0 -0.08574 0.60105 -0.77834 -0.38665 0.55532 -1.28528
THR_92 -3.49014 0.34014 4.11727 -0.12393 0.06344 0.06783 2.33323 -1.96843 -0 -0 -1.61651 -1.12678 0 0 -2.24701 0 0 0.05455 0.00054 0.07676 0 -0.0722 2.26999 -1.0874 -0.50204 0.31491 -2.59577
ASN_93 -4.76683 0.37624 4.21396 -0.18965 0.04488 0.31068 1.77373 -2.20401 -0.02511 -0.07791 -0.97893 -0.43681 0 0 0 0 0 -0.05333 0.0025 0 2.01229 -0.45274 0 -0.93687 -0.55684 0.21268 -1.73205
VAL_94 -6.30774 0.61432 3.4082 -0.28752 0.19223 0.06682 1.84952 -2.48947 -0 -0 -1.706 -0.39115 0 0 0 0 0 -0.00703 5e-05 0.17474 0 -0.57423 0 1.9342 -0.46463 0.19091 -3.79677
THR_95 -5.69958 0.48113 5.5753 -0.1155 0.07464 0.07844 2.85001 -2.81433 -0.00537 -0.02373 -3.79476 -0.48116 0 0 0 -0.35482 0 -0.00594 0.00409 0.04418 0 -0.38806 2.26642 -1.0874 -0.39343 0.37232 -3.41754
ILE_96 -7.6078 0.742 3.1988 -0.69802 0.31464 0.25166 2.21996 -2.33185 -0.00044 -0.00257 -0.17539 0.29177 0 0 0 0 0 -0.07952 0.02626 0.84695 0 0.1683 0 0.73287 -0.38322 0.5958 -1.88981
ALA_97 -3.04026 0.26601 2.07927 -0.02802 0.00628 0 0.77621 -1.37531 -0 -0 -0.07531 -0.43325 0 0 0 0 0 -0.04918 0 0 0 0.08888 0 1.8394 -0.38668 0.47771 0.14575
THR_98 -4.75148 0.27338 4.04846 -0.19983 0.15157 0.07661 2.08411 -2.01874 -0.00076 -0.00304 -0.98566 -0.43492 0 0 0 -0.35482 0 0.10864 0.00186 0.41731 0 -0.30623 2.29252 -1.0874 -0.11958 0.51516 -0.29286
TYR_99 -6.94347 0.58642 3.81339 -0.89398 0.08141 0.16015 1.84716 -2.34992 -0.00051 -0.00892 -1.04613 -0.33943 0 0 0 0 0 -0.06116 0.12535 0 1.98054 0.06273 0.00334 1.2797 -0.16052 0.59065 -1.27319
CYS_100 -5.5231 0.54149 2.57638 -0.06958 0.00093 0.06344 0.40033 -1.27103 -0 -0 -0.20562 -0.33945 0 0 0 0 0 0.00729 0.0039 0.24883 0 -0.29761 0 3.6196 -0.45086 0.44247 -0.25256
THR_101 -2.83775 0.10977 3.23504 -0.13753 0.08772 0.09522 1.81096 -1.39776 -0.00404 -0.05483 -2.1756 -1.07642 0 0 0 0 0 0.01917 0.06413 0.05729 0 -0.27644 2.42669 -1.0874 -0.26368 0.57082 -0.83466
GLY_102 -1.82593 0.06767 1.44986 -0.00038 0 0 0.39133 -0.81372 -0 -0 -0.20129 -0.17307 0 0 0 0 0 -0.11473 0 0 0 -0.7438 0 0.83697 -0.10878 0.38961 -0.84625
SER_103 -5.46173 0.61015 4.06028 -0.02885 0 0.06592 2.05486 -1.97867 -0.00711 -0.12831 -1.52322 -0.46285 0 0 0 0 0 -0.02189 0.01726 0.18795 0 -0.42348 0.69557 -0.77834 -0.27169 0.27169 -3.12246
ILE_104 -7.56692 2.07536 3.5012 -0.5297 0.51784 0.1103 3.33365 -2.48125 -0 -0 -1.63417 0.00052 0 0 0 0 0 0.11467 0.05059 0.6 0 -0.35792 0 0.73287 5.49266 1.7803 5.73998
PRO_105 -7.10578 1.84757 3.73017 -0.07721 0.00011 0.04715 1.81129 -1.82723 -0 -0 -1.88916 0.59635 0 0 0 0 0 -0.20947 0.13141 0.23498 0 -0.89223 0 -2.4119 6.07956 2.09266 2.15828
CYS_106 -5.07113 0.6429 5.08544 -0.04693 0 0.01411 2.83369 -2.39503 -0 -0 -2.37201 -0.10062 0 0 0 0 0 0.04907 0.05167 0.30105 0 0.27903 0 3.6196 0.50228 0.72497 4.11809
SER_107 -3.94228 0.31545 4.59455 -0.02362 0 0.02162 2.63926 -2.25172 -0 -0 -2.43363 -0.32371 0 0 0 0 0 -0.0096 0.00037 0.55764 0 0.27237 0.60198 -0.77834 0.11208 0.33269 -0.31487
VAL_108 -8.65498 1.44243 4.51961 -0.30792 0.25651 0.06871 3.11201 -3.23608 -0 -0 -2.40163 -0.02255 0 0 0 0 0 -0.06429 0.00069 0.05348 0 -0.32842 0 1.9342 -0.12898 0.47211 -3.2851
CYS_109 -7.79006 1.02969 5.67806 -0.05064 0 0.0175 2.37962 -2.95549 -0.01839 -0.12247 -2.64308 0.08102 0 0 0 0 0 -0.002 0.04832 0.32848 0 0.27057 0 3.6196 0.16101 0.64342 0.67515
LEU_110 -3.77772 0.32633 3.07511 -0.68524 0.21405 0.25304 0.91886 -1.61595 -0 -0 -0.37569 0.14864 0 0 0 0 0 -0.04048 0.00298 0.79182 0 -0.18884 0 0.18072 0.25495 0.514 -0.00343
SER_111 -2.84028 0.22123 3.02471 -0.02616 0.00463 0.0275 1.0977 -1.43302 -0 -0 -0.64337 -0.02009 0 0 0 0 0 -0.00838 0.08078 0.69559 0 -0.23423 0.60029 -0.77834 -0.19542 0.63059 0.20373
GLY_112 -1.60119 0.04289 2.1278 -5e-05 0 0 1.0058 -1.05191 -0 -0 -1.00645 -0.37473 0 0 0 0 0 -0.13218 0 0 0 -1.28175 0 0.83697 -0.38734 0.55149 -1.27066
LEU_113 -4.68296 0.84755 2.28284 -0.47758 0.1925 0.0807 0.73778 -1.52252 -0 -0 -0.43456 0.33938 0 0 0 0 0 0.28246 0.10531 0.33639 0 -0.19399 0 0.18072 -0.28836 0.45616 -1.75818
ASP_114 -3.39889 0.29464 5.06823 -0.20849 0.10003 0.65294 2.5623 -2.21746 -0 -0 -2.49896 -1.55289 0 0 -0.67812 0 0 -0.05653 0.00813 0 2.21535 -0.64971 0 -2.3716 -0.3289 0.61331 -2.44663
SER_115 -4.8595 0.34453 3.31686 -0.02747 6e-05 0.0414 1.63676 -2.02111 -0.00286 -0.05445 0.42833 -0.98886 0 0 0 0 0 -0.12094 0.09553 0.16313 0 -0.24875 0.66773 -0.77834 -0.44872 0.40868 -2.448
LEU_116 -7.26398 0.99714 3.47599 -0.54216 0.28545 0.14871 2.52919 -2.43283 -0.01374 -0.12039 -1.70511 -0.0098 0 0 -0.67812 0 0 -0.0453 0.08288 2.87388 0 -0.13799 0 0.18072 -0.47547 0.32288 -2.52805
ASP_117 -2.87223 0.16661 3.58258 -0.12259 0.03821 0.38595 1.08871 -1.65951 -2e-05 -8e-05 -1.47444 -0.17874 0 0 0 0 0 0.18652 0.00127 0 2.4026 -0.30362 0 -2.3716 -0.49167 0.41424 -1.20783
THR_118 -5.3486 0.53254 2.4955 -0.1116 0.09859 0.0597 1.80282 -1.9052 -0 -0 -0.43233 -0.59668 0 0 0 0 0 0.28719 0.02207 0.05729 0 -0.49331 2.34053 -1.0874 -0.52237 1.02827 -1.773
TYR_119 -3.44819 0.81113 1.85483 -0.66201 0.05689 0.33155 1.19653 -1.22849 -0 -0 -0.80907 0.06015 0 0 0 0 0 0.13943 0.00327 0 2.16436 0.10274 0 1.2797 -0.219 1.68802 3.32183
PRO_120 -4.77035 1.09175 1.29989 -0.1673 0.08801 0.11131 0.67755 -0.8266 -0 -0 -0.00535 0.08005 0 0 -0.59753 0 0 0.38363 0.0352 0.19466 0 -0.95646 0 -2.4119 0.5223 1.31784 -3.9333
SER_121 -2.84034 0.23097 2.44806 -0.03021 0.01474 0.02886 1.2483 -1.28328 -0.0098 -0.11404 -1.24664 0.24106 0 0 0 0 0 0.15716 0.00038 0.51136 0 -0.04131 0.6002 -0.77834 1.09511 0.87849 1.11071
LEU_122 -8.705 1.11578 3.09893 -0.45329 0.1909 0.08607 2.96262 -2.56901 -0.00905 -0.06549 -1.14337 -0.00101 0 0 0 0 0 0.04915 0.03303 0.98223 0 0.14274 0 0.18072 0.96911 1.0386 -2.09632
GLU_123 -4.20493 0.30453 3.84309 -0.22239 0.03653 0.32162 1.81574 -1.9522 -0.00975 -0.05802 -1.69703 -0.58509 0 0 0 0 0 -0.05783 0.01316 0 3.07821 -0.22836 0 -2.7348 0.10831 0.83289 -1.39632
THR_124 -5.45204 0.30304 3.89952 -0.1944 0.0884 0.07308 1.56913 -2.11249 -0.02914 -0.16498 -1.68239 -0.46015 0 0 0 0 0 -0.02778 9e-05 0.07014 0 0.00506 2.34324 -1.0874 -0.23668 0.33103 -2.76471
ILE_125 -9.73905 1.06038 3.75241 -0.51562 0.57603 0.10314 2.46659 -2.90652 -0.00311 -0.02044 -1.1251 -0.09193 0 0 0 0 0 -0.05466 0.13579 0.68353 0 -0.45929 0 0.73287 0.03889 0.3171 -5.04899
GLN_126 -7.48515 0.49099 7.63352 -0.27277 0.04582 0.21217 3.28556 -3.61427 -0 -0 -4.14631 -0.42003 0 0 -0.59753 0 0 0.0709 0.07208 0 2.68854 -0.0752 0 -0.18838 -0.11559 0.40764 -2.008
ILE_127 -5.09466 0.25433 5.41544 -0.49213 0.29997 0.09787 2.51457 -2.67102 -0.00905 -0.06549 -2.64688 0.02698 0 0 0 0 0 -0.0704 0.04017 0.51198 0 -0.47405 0 0.73287 -0.08039 0.368 -1.34189
THR_128 -8.13731 1.33881 4.97063 -0.21195 0.21522 0.07711 2.97129 -3.11515 -0.02051 -0.15668 -2.33974 -0.06073 0 0 0 0 0 0.01082 0.1485 0.05841 0 0.00936 2.25375 -1.0874 0.11997 0.56261 -2.39298
ILE_129 -7.32134 1.1639 3.21944 -0.51254 0.43222 0.10462 2.31147 -2.37232 -0 -0 -1.3093 -0.06587 0 0 0 0 0 -0.03797 0.01082 0.64878 0 -0.4955 0 0.73287 0.10809 0.63792 -2.7447
SER_130 -2.71207 0.11288 3.81687 -0.03624 3e-05 0.04372 1.8218 -1.80214 -0.00311 -0.02044 -1.64242 -0.41822 0 0 0 0 0 -0.03766 0.00617 0.16469 0 -0.21585 1.76872 -0.77834 -0.32626 0.5586 0.30073
SER_131 -3.50767 0.34733 3.36069 -0.03478 0.00589 0.02693 1.57364 -1.74038 -0 -0 -2.00233 -0.02512 0 0 0 0 0 -0.0436 0.00318 1.01439 0 -0.32052 1.80546 -0.77834 -0.70459 0.57569 -0.44412
PHE_132 -6.89284 1.06689 2.00983 -0.69903 0.08682 0.42755 1.96847 -1.95247 -0 -0 0.08794 0.33381 0 0 0 0 0 0.06875 0.18681 0 1.97596 -0.31678 0 1.0402 -0.53774 0.6805 -0.46531
LYS_133 -2.37615 0.23453 1.04905 -0.33579 0.05136 0.18816 0.06391 -0.65188 -0 -0 0.13338 -0.15251 0 0 0 0 0 -0.06652 0.00209 1.7758 0 -0.09255 0 -1.5107 -0.45634 0.575 -1.56917
TRP_134 -4.73114 0.32594 3.68982 -0.96323 0.07371 0.73809 1.78578 -1.92192 -0 -0 -0.88635 -0.12835 0 0 0 0 0 -0.00063 0.10586 0 2.40038 -0.04134 0 1.6906 -0.1607 0.32136 2.29789
ASP_135 -2.97237 0.19262 2.86627 -0.11633 0.01155 0.35908 1.46246 -1.56058 -0 -0 -1.36836 -0.38847 0 0 0 0 0 -0.06641 0.00171 0 1.71358 0.06233 0 -2.3716 -0.09864 0.27943 -1.99374
LEU_136 -2.6293 0.15966 3.34655 -0.67293 0.18865 0.23506 1.15144 -1.61889 -0 -0 -0.83857 0.1226 0 0 0 0 0 0.01438 0.00664 0.77728 0 -0.19775 0 0.18072 -0.18224 0.21981 0.26312
THR_137 -4.87618 0.1703 3.77918 -0.19482 0.12883 0.07202 1.57743 -2.08549 -0 -0 -0.63501 -0.45283 0 0 0 0 0 -0.02136 0.00259 0.06009 0 -0.02121 2.30071 -1.0874 0.11132 0.17103 -1.00079
ALA_138 -6.60318 0.82844 3.73821 -0.02167 0 0 2.94331 -2.90351 -0 -0 -2.09976 -0.31718 0 0 0 0 0 -0.00463 0 0 0 0.06264 0 1.8394 0.17263 0.41032 -1.95498
PHE_139 -7.12819 0.5706 3.86858 -0.64913 0.0376 0.28794 2.55544 -2.73713 -0.01372 -0.12031 -2.53614 -0.07475 0 0 0 0 0 0.45409 0.34413 0 2.30237 0.01487 0 1.0402 0.04046 0.89001 -0.85309
GLY_140 -3.00465 0.14849 3.9582 -5e-05 0 0 2.02451 -2.00212 -0 -0 -2.02388 -0.45197 0 0 0 0 0 -0.03029 0 0 0 0.36536 0 0.83697 0.41998 0.75831 0.99887
LEU_141 -8.19558 0.92294 4.88467 -0.51955 0.30613 0.13775 2.87979 -3.16601 -0.01076 -0.09866 -2.5425 0.21567 0 0 0 0 0 0.27078 0.05956 0.31619 0 -0.28915 0 0.18072 0.3022 0.73655 -3.60926
VAL_142 -8.79893 1.52072 4.42475 -0.31221 0.22885 0.07251 3.47053 -3.35563 -0.01033 -0.04653 -2.74665 -0.1817 0 0 0 0 0 -0.05093 0.03938 0.03868 0 -0.29673 0 1.9342 -0.18815 1.09239 -3.16578
ALA_143 -5.31455 0.44658 4.40654 -0.01993 0 0 2.94478 -2.66469 -0 -0 -2.4281 -0.363 0 0 0 0 0 -0.02256 0 0 0 -0.17883 0 1.8394 -0.14501 0.72576 -0.77361
GLU_144 -4.94875 0.24742 5.09995 -0.347 0.09484 0.42359 2.27096 -2.55739 -0 -0 -2.29783 -0.60566 0 0 0 0 0 -0.00174 0.0085 0 3.37041 -0.11367 0 -2.7348 -0.23096 0.33443 -1.9877
TRP_145 -9.86555 0.93791 4.84557 -0.65968 0.37224 0.38419 3.2552 -3.39548 -0 -0 -3.13536 -0.55794 0 0 0 0 0 0.20754 0.10839 0 3.07803 -0.01733 0 1.6906 -0.15593 0.48247 -2.42512
PHE_146 -10.6095 0.91655 4.91975 -0.89294 0.0903 0.32767 3.58963 -3.41283 -0.01059 -0.06129 -3.57608 -0.05555 0 0 0 0 0 0.05281 0.18242 0 2.09883 -0.24783 0 1.0402 -0.06563 0.75797 -4.95606
LEU_147 -6.63742 0.55816 4.97379 -0.67724 0.16264 0.24299 2.52623 -2.85001 -0.01033 -0.04653 -1.9635 0.11499 0 0 0 0 0 -0.01721 0.00338 0.84625 0 -0.21716 0 0.18072 -0.04578 0.61729 -2.23875
ALA_148 -3.67917 0.19298 2.20585 -0.0233 0 0 1.34231 -1.7166 -0 -0 -1.00717 -0.33127 0 0 0 0 0 0.00404 0 0 0 -0.32852 0 1.8394 -0.32476 0.53025 -1.29595
TYR_149 -4.96105 0.36654 2.40291 -0.68922 0.09183 0.42301 1.43072 -1.69635 -0 -0 -1.33001 -0.13767 0 0 0 0 0 0.0115 0.24845 0 2.24303 -0.23353 0.00159 1.2797 -0.23007 0.6777 -0.10092
ILE_150 -8.73476 0.88265 3.16993 -0.4852 0.44323 0.09317 2.64649 -2.50935 -0 -4e-05 -2.29077 -0.00031 0 0 0 0 0 0.23648 0.02021 0.58379 0 -0.42149 0 0.73287 0.29701 0.68866 -4.64744
LEU_151 -7.04073 0.97225 4.35561 -0.7183 0.36292 0.3308 2.6441 -2.55156 -0.0093 -0.05955 -1.62707 0.08145 0 0 0 0 0 -0.04022 0.0147 0.92233 0 -0.25014 0 0.18072 0.1455 1.0176 -1.26889
PHE_152 -5.90717 0.44423 4.83068 -1.12061 0.18011 0.49696 2.53004 -2.5773 -0.01059 -0.06129 -3.0973 0.03851 0 0 0 0 0 -0.01519 0.14789 0 1.79319 -0.48803 0 1.0402 -0.04918 0.97097 -0.85387
THR_153 -6.12959 1.04875 4.22893 -0.20416 0.19746 0.07601 1.78473 -2.55202 -0.0025 -0.02278 -1.43464 -0.45914 0 0 0 0 0 0.04191 0.10842 0.17083 0 0.02698 2.21727 -1.0874 0.02854 0.79081 -1.17158
ARG_154 -11.4411 1.55689 8.95522 -0.69067 0.1142 0.37641 3.93618 -4.49265 -0.00415 -0.05782 -2.66344 0.28368 0 0 -0.1808 0 0 0.05011 0.13336 2.90804 0 -0.10778 0 -1.2888 -0.0177 0.94058 -1.69025
PHE_155 -5.56541 0.35371 4.90008 -0.92132 0.04697 0.28906 2.59359 -2.57269 -0 -4e-05 -2.79612 -0.05941 0 0 0 0 0 0.04532 0.18005 0 1.81577 -0.39895 0 1.0402 0.00594 0.64215 -0.4011
PHE_156 -6.83188 0.57997 4.92299 -0.96983 0.07267 0.30605 2.86902 -2.84324 -0.03081 -0.1791 -3.00697 -0.05414 0 0 0 0 0 -0.00722 0.24468 0 1.76709 -0.5297 0 1.0402 0.0933 0.56718 -1.98975
TYR_157 -8.34319 0.77097 4.00826 -0.55493 0.18396 0.22725 2.41617 -2.87772 -0 -0 -2.3854 -0.28103 0 0 0 0 0 0.07009 0.1912 0 3.08734 -0.03334 5e-05 1.2797 -0.02751 0.60182 -1.66632
VAL_158 -6.92183 0.41356 3.37636 -0.30426 0.18067 0.06909 2.19418 -2.61067 -0.0025 -0.02278 -1.65177 -0.106 0 0 0 0 0 -0.06759 0.00054 0.03892 0 -0.33809 0 1.9342 -0.11776 0.34335 -3.59236
LEU_159 -5.08857 0.27616 4.11976 -0.71244 0.25028 0.29833 2.63337 -2.44393 -0 -0 -2.4785 0.12421 0 0 0 0 0 -0.02233 0.03417 0.86014 0 -0.22376 0 0.18072 -0.05795 0.25098 -1.99935
GLY_160 -3.66803 0.22583 4.27086 -5e-05 0 0 2.35461 -2.2704 -0 -0 -2.65029 -0.41801 0 0 0 0 0 -0.09503 0 0 0 0.12634 0 0.83697 0.55619 0.21751 -0.5135
LEU_161 -7.8197 1.04523 4.04569 -0.51893 0.25165 0.12791 2.45354 -2.7723 -0.02151 -0.11955 -1.96662 0.24004 0 0 0 0 0 0.02657 0.02527 0.30424 0 -0.29223 0 0.18072 0.43043 0.40682 -3.97274
ALA_162 -5.36667 0.39058 4.97475 -0.02203 0 0 2.84016 -2.80398 -0 -0 -2.40241 -0.36343 0 0 0 0 0 0.00015 0 0 0 -0.21351 0 1.8394 -0.35496 0.44178 -1.04016
ALA_163 -4.7681 0.22711 4.78826 -0.02172 0 0 2.62345 -2.66734 -0.01521 -0.14732 -2.66891 -0.36088 0 0 0 0 0 0.01548 0 0 0 -0.26489 0 1.8394 -0.41706 0.21577 -1.62197
ILE_164 -5.26981 0.32519 5.04419 -0.49344 0.32444 0.09948 2.60395 -2.59226 -0 -0 -2.39407 0.03036 0 0 0 0 0 -0.02407 0.03088 0.51586 0 -0.4483 0 0.73287 -0.2159 0.25462 -1.476
MET_165 -10.7635 1.57145 4.36422 -0.4008 0.30483 0.01504 3.15579 -2.96877 -0 -0 -2.39937 0.04518 0 0 0 0 0 -0.04153 0.02005 1.08786 0 0.02815 0 0.60916 0.02599 0.69675 -4.64952
GLN_166 -7.51541 0.64062 6.45304 -0.26032 0.06106 0.22019 2.97396 -3.36868 -0.02685 -0.22762 -3.22072 -0.55943 0 0 -0.31171 0 0 0.00185 0.29209 0 2.81215 -0.02183 0 -0.18838 -0.07959 0.89973 -1.42586
LEU_167 -4.82563 0.35158 5.0221 -0.47096 0.18839 0.1044 2.4511 -2.51825 -0 -0 -1.83731 0.23844 0 0 0 0 0 -0.02478 0.04858 0.65356 0 -0.20078 0 0.18072 -0.07634 0.49286 -0.22232
PHE_168 -6.98247 0.4364 3.03831 -0.68032 0.01586 0.19338 2.08551 -2.29544 -0 -0 -2.098 -0.12087 0 0 0 0 0 -0.0061 0.00207 0 1.93449 -0.42582 0 1.0402 0.02176 0.51751 -3.32352
PHE_169 -11.7601 1.89145 2.40956 -0.62972 0.27834 0.33418 2.88985 -2.91768 -0 -0 -2.7632 0.00709 0 0 0 0 0 0.41268 0.05608 0 2.81231 0.02685 0 1.0402 -0.07456 0.88977 -5.09685
SER_170 -5.00568 0.53071 5.32224 -0.02614 0 0.06115 3.17339 -2.86279 -0.00026 -0.00208 -2.64693 -0.63957 0 0 0 0 0 -0.02069 0.00139 0.69713 0 0.33567 0.60017 -0.77834 0.02539 0.75721 -0.47801
TYR_171 -5.22421 0.4424 5.17559 -0.5973 0.05417 0.29673 2.70089 -2.70768 -0 -0 -2.50783 -0.28837 0 0 0 0 0 0.01636 0.07717 0 2.82973 0.01608 0.00027 1.2797 0.00346 0.37389 1.94106
PHE_172 -12.2207 2.162 2.40268 -0.7369 0.16557 0.25851 2.70179 -3.05201 -0 -0 -1.87158 -0.25888 0 0 0 0 0 0.02455 0.11993 0 4.36988 -0.26835 0 1.0402 -0.12903 0.77378 -4.5186
ALA_173 -6.49408 0.77487 3.91054 -0.02316 0 0 2.51767 -2.93615 -0 -0 -1.72627 -0.36063 0 0 0 0 0 0.10681 0 0 0 -0.34342 0 1.8394 -0.3341 0.78353 -2.28497
VAL_174 -4.96171 0.60719 4.51037 -0.30859 0.18324 0.07021 2.48921 -2.52782 -0 -0 -1.92062 -0.18271 0 0 0 0 0 -0.01845 0.00795 0.09536 0 -0.31681 0 1.9342 -0.37351 0.42575 -0.28676
HIS_D_175 -6.84831 0.50525 5.36799 -0.39807 0.00393 0.38887 3.1602 -3.045 -0.01406 -0.10496 -3.24014 -0.059 0 0 0 0 0 -0.04894 0.08983 0 3.31254 0.07147 0 -0.45461 -0.12229 0.57201 -0.86326
PHE_176 -11.0736 1.32133 2.60961 -0.67403 0.08251 0.37746 2.56149 -2.98386 -0 -0 -3.51477 0.02857 0 0 0 0 0 -0.04324 0.02022 0 2.00347 -0.27667 0 1.0402 -0.02657 0.5092 -8.03872
ILE_177 -4.45493 0.88729 3.24804 -0.54866 0.53425 0.1162 2.01734 -1.84428 -1e-05 -0.00024 -0.18686 -0.02656 0 0 0 0 0 0.05227 0.06715 1.50193 0 0.0081 0 0.73287 -0.22738 1.00853 2.88503
SER_178 -2.40395 0.49996 1.51142 -0.04607 0.01646 0.08787 0.51327 -0.84212 -0 -0 0.50512 -0.51176 0 0 0 0 0 0.02651 0.00451 0.72415 0 0.13636 0.61193 -0.77834 0.38569 0.97396 1.41496
ASN_179 -6.08696 0.63472 6.01963 -0.35186 0.04544 0.57718 3.61023 -2.9819 -0 -0 -4.14283 -0.10711 0 0 -0.80663 0 0 -0.11119 0.14967 0 2.69972 -0.04754 0 -0.93687 0.6895 0.42606 -0.72074
SER_180 -3.21744 0.26264 3.76138 -0.02847 0.00017 0.04392 1.58053 -1.84198 -0 -0 -0.51029 -1.02459 0 0 0 0 0 -0.00626 0.00131 0.19205 0 -0.0447 0.60273 -0.77834 -0.31319 0.6207 -0.69983
TRP_181 -10.4465 1.41762 4.29181 -0.99155 0.02281 0.32489 2.69467 -3.10999 -0.00271 -0.03332 -2.30673 -0.40489 0 0 -0.28489 0 0 0.02244 0.01846 0 1.91363 -0.30692 0 1.6906 -0.04716 0.92003 -4.61768
LEU_182 -9.62363 1.30051 2.39195 -0.49604 0.2979 0.12199 2.14538 -2.59442 -0 -0 -1.41545 0.22832 0 0 -0.52173 0 0 -0.04395 0.03759 0.36111 0 -0.28327 0 0.18072 0.17242 0.98233 -6.75828
MET_183 -7.14958 0.5341 4.75935 -0.36625 0.06636 0.2342 2.32389 -2.78105 -0 -0 -2.34246 -0.11158 0 0 0 0 0 0.05467 0.069 2.38059 0 0.00344 0 0.60916 -0.16767 0.61403 -1.2698
TRP_184 -7.43482 0.65109 5.55402 -1.21622 0.04522 0.46744 3.1762 -3.05609 -0 -0 -3.05703 -0.32482 0 0 0 0 0 -0.02526 0.01955 0 1.75886 -0.21752 0 1.6906 -0.07558 0.26351 -1.78084
LEU_185 -12.0199 2.40579 4.18848 -0.50617 0.27969 0.1136 2.88774 -3.38986 -0 -0 -2.2752 0.28342 0 0 0 0 0 0.10361 0.06904 0.33326 0 -0.27323 0 0.18072 -0.20533 0.70052 -7.12385
ILE_186 -8.16789 0.80264 5.30835 -0.51369 0.4004 0.10556 2.89997 -3.1824 -0.00865 -0.05789 -2.27842 -0.06015 0 0 0 0 0 -0.04563 0.00397 0.66893 0 -0.39768 0 0.73287 -0.19887 0.92349 -3.06508
ILE_187 -5.6534 0.23844 5.56781 -0.49439 0.33814 0.10079 2.83754 -2.77527 -0.00151 -0.01421 -3.168 -0.02249 0 0 0 0 0 0.06743 0.03009 0.72952 0 -0.25754 0 0.73287 -0.00509 0.5642 -1.18507
ASN_188 -8.04731 0.80049 6.84929 -0.21654 0.01367 0.2904 3.5883 -3.6482 -0 -0 -2.97886 -0.26986 0 0 0 0 0 0.02088 0.02845 0 3.17487 0.46199 0 -0.93687 0.10059 0.68816 -0.08056
LEU_189 -8.31146 0.99385 3.14615 -0.54614 0.30233 0.14205 1.98473 -2.34698 -0 -0 -1.34707 0.25055 0 0 -0.31171 0 0 -0.01022 0.3106 0.28466 0 -0.30656 0 0.18072 -0.11518 1.17415 -4.52554
VAL_190 -4.42626 0.48221 2.95678 -0.30984 0.21366 0.07029 1.32637 -1.7678 -0.01164 -0.08029 -1.09379 -0.23177 0 0 0 0 0 0.0013 0.03177 0.13382 0 -0.43955 0 1.9342 -0.13147 0.99912 -0.34291
GLN_191 -2.40968 0.21768 2.26916 -0.26438 0.03479 0.20512 0.86043 -1.07779 -0.00865 -0.05789 -0.56947 -0.64482 0 0 0 0 0 0.19713 0.03525 0 2.75469 -0.12047 0 -0.18838 0.40625 0.71572 2.3547
MET_192 -3.27373 0.19761 2.47855 -0.34246 0.1221 0.05371 1.15055 -1.14042 -0 -0 -0.22728 -0.2235 0 0 0 0 0 0.15266 0.02866 1.11368 0 0.21443 0 0.60916 0.59079 1.16629 2.67079
ALA_193 -3.1571 0.76336 1.51808 -0.02584 0.00017 0 1.03437 -1.34098 -0.00151 -0.01421 -0.95888 -0.19354 0 0 0 0 0 1.19602 0 0 0 0.0117 0 1.8394 -0.12158 1.73177 2.28124
PRO_194 -3.9455 0.66955 2.4023 -0.13127 0.00027 0.09907 1.51603 -1.3728 -0 -0 -0.80848 0.21176 0 0 0 0 0 0.0292 0.08379 0.25886 0 -1.14978 0 -2.4119 -0.6666 1.45768 -3.75783
ILE_195 -6.20457 0.82595 1.64476 -0.50301 0.38084 0.10274 1.95724 -1.83424 -0.01867 -0.08676 -0.70128 0.07911 0 0 0 0 0 -0.00182 0.00123 0.59136 0 -0.28733 0 0.73287 -0.16301 0.92839 -2.5562
SER_196 -5.89921 0.98997 4.29873 -0.02938 0.00168 0.0488 2.60084 -2.44847 -0.01646 -0.17598 -1.00102 -0.94418 0 0 -0.68806 0 0 -0.08914 0.00749 0.15407 0 -0.32787 0.61167 -0.77834 -0.1478 0.82662 -3.00603
ALA_197 -5.7302 1.05663 3.89342 -0.02664 0.00181 0 2.9203 -2.55637 -0.00936 -0.13296 -2.00409 -0.45698 0 0 0 0 0 0.10649 0 0 0 -0.05818 0 1.8394 -0.56329 0.65743 -1.06262
MET_198 -9.90526 0.99743 3.87285 -0.275 0.03663 0.10801 3.14649 -2.84764 -0 -0 -2.07113 -0.03873 0 0 0 0 0 0.05167 0.08749 2.46349 0 -0.16263 0 0.60916 -0.42881 0.60917 -3.74682
VAL_199 -8.55126 1.18694 2.97822 -0.31004 0.25724 0.0698 2.61398 -2.69932 -0.01867 -0.08676 -1.16705 -0.1373 0 0 0 0 0 -0.01617 0.00048 0.09941 0 -0.41712 0 1.9342 -0.12262 0.55778 -3.82827
ARG_200 -6.99473 0.34688 4.93102 -0.79616 0.14409 0.53801 2.48117 -2.82574 -0.01978 -0.25352 -0.705 0.36 0 0 0 0 0 0.02583 0.05487 2.53976 0 -0.10493 0 -1.2888 -0.09359 0.36295 -1.29768
MET_201 -10.7318 1.39656 5.33111 -0.69875 0.19766 0.31341 3.40094 -3.20687 -0.00945 -0.05886 -2.37137 -0.08989 0 0 0 0 0 -0.01998 0.0092 2.60873 0 0.0498 0 0.60916 -0.12335 0.486 -2.90772
TYR_202 -12.51 2.71691 4.48247 -0.96387 0.18827 0.43932 3.46959 -3.56762 -0.0026 -0.03893 -2.9388 -0.31104 0 0 0 0 0 -0.02644 0.33655 0 2.04513 -0.32102 0.04443 1.2797 -0.01995 0.92969 -4.76823
ILE_203 -7.52443 0.53674 4.43135 -0.50777 0.35565 0.10265 2.77968 -2.90436 -0 -0 -3.08997 0.03667 0 0 0 0 0 -0.0274 0.06562 0.56532 0 -0.40148 0 0.73287 -0.02078 0.76156 -4.10808
PHE_204 -9.38238 0.98496 3.87449 -0.49332 0.30003 0.1991 2.79976 -2.92481 -0 -0 -2.3402 -0.15641 0 0 0 0 0 -0.01293 0.00706 0 4.3392 -0.09873 0 1.0402 -0.09546 0.60616 -1.35327
PHE_205 -13.1745 2.94607 2.86302 -0.53495 0.0228 0.18737 3.18314 -3.32716 -0 -0 -3.10722 -0.02422 0 0 0 0 0 -0.02477 0.02268 0 2.86268 -0.15039 0 1.0402 -0.07275 1.80868 -5.47936
ALA_206 -6.48284 0.98852 3.83372 -0.02413 0 0 3.00539 -2.90043 -0.00945 -0.05886 -2.69057 -0.35177 0 0 0 0 0 0.05667 0 0 0 -0.27302 0 1.8394 -0.2657 1.73707 -1.59599
SER_207 -5.243 0.57004 6.38215 -0.02959 4e-05 0.01957 3.71607 -3.02443 -0.00965 -0.16463 -3.82549 -0.06709 0 0 -0.56179 0 0 0.17159 0.00727 0.51718 0 0.32354 1.84172 -0.77834 -0.24636 0.60747 0.20625
PHE_208 -12.1258 2.045 3.7261 -0.84136 0.69302 0.37673 3.15406 -3.35886 -0.01407 -0.13678 -1.81014 -0.36465 0 0 0 0 0 -0.02808 2e-05 0 4.35646 -0.17006 0 1.0402 0.02215 0.72398 -2.71207
TYR_209 -9.61765 0.99706 3.76216 -0.89643 0.11263 0.38817 2.99824 -2.93212 -0 -0 -2.33613 -0.31403 0 0 0 0 0 0.11097 0.61253 0 2.13634 -0.30886 0.01744 1.2797 -0.03435 0.62868 -3.39567
TYR_210 -5.61153 0.38463 4.96737 -0.94562 0.06974 0.33519 2.54636 -2.66425 -0 -0 -2.5244 -0.28188 0 0 0 0 0 0.01745 0.02009 0 1.75794 -0.43812 0.00012 1.2797 0.0383 0.26897 -0.77993
VAL_211 -7.42431 0.75155 4.98402 -0.31578 0.1801 0.07075 3.44126 -3.12949 -0 -0 -2.03699 -0.12403 0 0 0 0 0 0.01267 0.01256 0.14776 0 -0.18213 0 1.9342 -0.05155 0.27141 -1.45799
TRP_212 -11.4619 1.46393 5.15736 -0.90113 0.15841 0.53484 3.49499 -3.62855 -0 -0 -3.02016 -0.67908 0 0 0 0 0 0.00917 0.00346 0 3.51024 -0.38456 0 1.6906 0.0205 0.45046 -3.58138
LYS_213 -5.08483 0.3306 5.40353 -0.47859 0.07265 0.35981 2.36341 -2.53077 -0.02858 -0.15782 -1.67879 0.05282 0 0 0 0 0 0.04282 0.05214 2.35631 0 -0.00478 0 -1.5107 0.00881 0.41364 -0.01833
SER_214 -4.01297 0.35827 4.70918 -0.02609 0 0.06137 2.44446 -2.28746 -0 -0 -2.0899 -0.59912 0 0 0 0 0 0.11641 0.00249 0.75012 0 0.33435 0.6 -0.77834 -0.04069 0.2671 -0.19082
TYR_215 -9.46392 1.34275 5.66191 -0.671 0.06105 0.30476 4.06926 -3.63171 -0.02768 -0.20606 -2.50858 -0.27437 0 0 0 0 0 0.22646 0.34739 0 2.3126 -0.0129 2e-05 1.2797 -0.05621 0.60845 -0.63809
VAL_216 -6.35402 0.5222 6.32598 -0.30467 0.17998 0.06974 3.3671 -3.34518 -0.0109 -0.08002 -2.17729 -0.18447 0 0 0 0 0 0.08039 0.00754 0.07735 0 -0.24684 0 1.9342 -0.19557 0.73712 0.40265
HIS_D_217 -4.18738 0.32613 5.05121 -0.73939 0.01769 0.79687 2.27863 -2.50436 -0 -0 -2.76966 -0.31089 0 0 0 0 0 -0.00464 0.00646 0 1.62246 -0.07873 0 -0.45461 -0.0498 0.35099 -0.649
VAL_218 -7.97641 0.67796 4.86509 -0.3147 0.23686 0.07256 2.93791 -3.1531 -0 -0 -2.27409 -0.11548 0 0 0 0 0 -0.04279 0.01386 0.12929 0 -0.17782 0 1.9342 -0.0648 0.27977 -2.97169
VAL_219 -7.21919 0.8669 4.36271 -0.31037 0.16642 0.07006 2.93626 -2.76168 -0 -0 -1.48415 -0.11674 0 0 0 0 0 -0.05789 0.00118 0.09375 0 -0.28972 0 1.9342 -0.15142 0.52134 -1.43836
ASP_220 -3.34441 0.16354 5.2311 -0.11296 0.005 0.35062 2.46776 -2.30597 -0 -0 -3.57788 -0.45584 0 0 0 -1.47558 0 -0.03476 0.06028 0 2.35547 -0.32058 0 -2.3716 -0.24162 0.49873 -3.1087
GLY_221 -2.66635 0.17694 3.04785 -6e-05 0 0 1.07007 -1.56159 -0 -0 -1.20897 -0.40376 0 0 0 0 0 -0.11326 0 0 0 0.24911 0 0.83697 -0.19564 0.22897 -0.53973
CYS_222 -4.10476 0.34808 3.14449 -0.06485 0.01747 0.02398 1.11602 -1.58416 -0 -0 -0.36623 -0.87978 0 0 0 0 0 0.02113 0.01125 0.07818 0 0.24851 0 3.6196 0.16637 0.1515 1.9468
ASN_223 -4.06506 0.30526 3.10616 -0.19846 0.04168 0.31884 0.97638 -1.7883 -0.00796 -0.02833 -0.76202 -0.50863 0 0 0 0 0 -0.05905 0.01513 0 2.10917 -0.60227 0 -0.93687 -0.17982 0.20302 -2.06112
SER_224 -4.60355 0.46264 4.63902 -0.03044 6e-05 0.05554 2.74286 -2.27089 -0.01087 -0.13131 -1.63456 -1.09174 0 0 -0.60415 0 0 -0.02731 0.06087 0.4033 0 -0.28549 0.61103 -0.77834 -0.30066 0.31501 -2.47898
SER_225 -2.75234 0.18526 2.77222 -0.02766 0 0.04231 1.34986 -1.43679 -0.01087 -0.13131 -1.10568 -1.04984 0 0 0 0 0 -0.10435 0.00879 0.19417 0 -0.05175 0.60606 -0.77834 -0.2445 0.43936 -2.09538
THR_226 -6.22656 0.5549 4.91584 -0.12306 0.05253 0.06442 2.4692 -2.45647 -0.02123 -0.26204 -1.31514 -1.16882 0 0 -0.60415 -0.48673 0 0.1061 0.00038 0.13663 0 -0.25575 2.28869 -1.0874 -0.53883 0.74792 -3.20956
CYS_227 -8.38691 1.09578 5.0578 -0.06051 0 0.03623 2.7593 -2.57788 -0.00796 -0.02833 -1.13701 -0.39405 0 0 0 0 0 0.28181 7e-05 0.72439 0 0.34701 0 3.6196 -0.15997 0.77094 1.94031
MET_228 -6.60665 0.34094 4.99006 -0.32726 0.0509 0.12581 2.13603 -2.55248 -0 -0 -1.41514 -0.18402 0 0 0 0 0 0.26753 0.43992 1.75145 0 0.08114 0 0.60916 0.11989 0.82929 0.65656
MET_229 -7.46291 0.48134 6.02747 -0.56671 0.28621 0.0673 2.6848 -2.97431 -0 -0 -1.74544 -0.13761 0 0 0 0 0 0.01591 0.13014 2.10204 0 0.09335 0 0.60916 0.21773 0.92938 0.75785
CYS_230 -7.67798 0.47576 5.37094 -0.06618 0 0.04204 2.89037 -2.73402 -0 -0 -1.8918 -0.38762 0 0 0 0 0 0.2888 0.18435 0.69669 0 0.31297 0 3.6196 0.05891 0.60083 1.78367
TYR_231 -6.61471 0.61783 5.73862 -0.99779 0.06397 0.37833 2.82065 -2.91607 -0.01246 -0.10807 -1.67066 -0.30475 0 0 0 0 0 -0.00685 0.05678 0 1.84414 -0.30605 0.00604 1.2797 -0.04489 0.34779 0.17154
LYS_232 -4.44401 0.15797 4.70257 -0.30719 0.02908 0.13994 1.67216 -2.16497 -0 -0 -1.01313 -0.01307 0 0 0 0 0 0.04499 0.00691 1.68297 0 -0.0587 0 -1.5107 -0.19611 0.23321 -1.03809
ARG_233 -5.02329 0.22101 4.73447 -0.4399 0.04107 0.22039 1.31278 -2.0833 -0 -0 -0.8444 0.3419 0 0 0 0 0 -0.01991 0.05442 2.01396 0 -0.15472 0 -1.2888 -0.40481 0.21179 -1.10733
ASN_234 -5.08243 0.37962 4.90335 -0.215 0.04028 0.36318 2.98131 -2.6039 -0 -0 -1.69865 -0.7085 0 0 0 0 0 0.13471 0.00354 0 2.12214 -0.66752 0 -0.93687 0.2483 0.2949 -0.44153
ARG_235 -4.53043 0.36355 3.78107 -0.8197 0.11546 0.56109 1.79766 -1.83347 -0.01246 -0.10807 -0.4938 0.34448 0 0 0 0 0 -0.0692 0.08455 1.77198 0 -0.1585 0 -1.2888 0.12653 0.36577 -0.00228
ALA_236 -1.16129 0.18413 1.18766 -0.02741 0.00549 0 0.21424 -0.66142 -0.00513 -0.03969 -0.01298 -0.42548 0 0 0 0 0 -0.0636 0 0 0 -0.02181 0 1.8394 -0.57929 0.33873 0.77154
THR_237 -2.96527 0.37855 2.27941 -0.17583 0.10043 0.06243 1.39781 -1.39047 -0.01547 -0.13865 -1.28368 -1.02699 0 0 0 0 0 -0.06301 0.01352 0.52591 0 -0.55671 2.30645 -1.0874 -0.04608 0.35066 -1.33439
ARG_238 -4.30997 0.25234 5.76358 -0.73198 0.23676 0.36061 2.98965 -2.4819 -0 -0 -5.62704 0.44743 0 0 -0.66203 -2.53538 0 0.03828 0.08848 2.43956 0 0.21837 0 -1.2888 0.44055 0.46605 -3.89543
VAL_239 -6.55723 0.75569 1.48931 -0.26309 0.14268 0.05357 0.82317 -1.72806 -0.00511 -0.01478 -0.54981 -0.25865 0 0 0 0 0 -0.07396 0.00324 0.28073 0 -0.77362 0 1.9342 -0.02989 0.42977 -4.34183
GLU_240 -7.62502 0.8398 6.3938 -0.32152 0.04293 0.56489 4.16567 -3.25191 -0.04925 -0.30977 -3.96873 -0.65704 0 0 0 -1.0598 0 0.00336 0.18545 0 3.28982 0.07798 0 -2.7348 -0.21444 0.5256 -4.10299
CYS_241 -6.49177 0.87854 2.19096 -0.05286 0.01381 0.02428 1.33202 -1.43124 -0.03404 -0.2192 -1.02314 -0.37481 0 0 0 0 0 -0.03287 0.03506 0.88125 0 -0.03831 0 3.6196 0.48848 0.58275 0.3485
THR_242 -7.63097 1.16092 3.4981 -0.12547 0.11068 0.09083 2.45424 -2.49321 -0 -0 -2.47761 -0.56073 0 0 0 0 0 0.01015 0.12139 0.10072 0 -0.50423 2.32116 -1.0874 0.24664 0.60549 -4.1593
THR_243 -6.15945 0.58958 2.90377 -0.11712 0.05837 0.0818 1.93331 -1.97066 -0.02316 -0.16889 -0.67731 -0.62747 0 0 0 0 0 -0.00227 0.00855 0.1092 0 -0.40534 2.28887 -1.0874 -0.38962 0.46846 -3.1868
ILE_244 -9.3974 1.62139 2.21639 -0.4875 0.3925 0.10984 2.50767 -2.2867 -0.00318 -0.04577 -2.99875 -0.11687 0 0 0 0 0 -0.03237 0.20283 0.30929 0 -0.71012 0 0.73287 -0.33278 0.58467 -7.734
VAL_245 -6.51478 1.05014 2.35585 -0.27873 0.21476 0.05893 0.99412 -2.24829 -0.00687 -0.02074 -0.50173 -0.29814 0 0 0 0 0 0.03967 0.03779 0.26851 0 -0.77925 0 1.9342 -0.40509 0.69808 -3.40155
ASN_246 -4.65397 0.19382 3.86157 -0.30093 0.09742 0.54278 2.14054 -2.10697 -0.00965 -0.16463 -2.23268 -0.88449 0 0 0 0 0 -0.01998 0.01087 0 1.91669 -0.51705 0 -0.93687 -0.30629 0.56381 -2.80603
GLY_247 -2.08517 0.17461 2.01617 -0.0002 0 0 0.80335 -1.14925 -0 -0 0.01141 -0.37879 0 0 -0.56179 0 0 -0.20753 0 0 0 -1.30969 0 0.83697 0.50208 0.49993 -0.84787
VAL_248 -1.90722 0.14972 1.22588 -0.308 0.17455 0.0663 0.29379 -0.88103 -0.00066 -0.00175 -0.10395 -0.33189 0 0 0 0 0 -0.04765 0.00093 0.14175 0 -0.00144 0 1.9342 0.60727 0.19686 1.20768
ARG_249 -3.74172 0.31391 3.9214 -0.57641 0.12047 0.38583 2.12856 -1.98285 -0.0109 -0.12899 -2.16485 0.30632 0 0 0 0 0 -0.07069 0.16522 1.9685 0 0.19337 0 -1.2888 0.16626 0.2154 -0.07998
ARG_250 -3.54522 0.30001 2.13524 -0.73666 0.09639 0.52303 0.33633 -1.09937 -0.00066 -0.00175 -0.07097 0.50089 0 0 0 0 0 -0.06444 0.01537 2.34722 0 0.02667 0 -1.2888 0.12372 0.19364 -0.20936
SER_251 -2.47686 0.15944 2.36378 -0.02468 0.0007 0.02473 0.92335 -1.13713 -0.01409 -0.17475 -0.82537 0.26896 0 0 0 0 0 -0.03083 0.00064 0.5669 0 0.07107 0.60591 -0.77834 0.36703 0.27386 0.16432
PHE_252 -6.7256 0.96771 2.77593 -0.52231 0.05451 0.28732 2.18637 -1.88507 -0 -0 -1.68409 0.06437 0 0 0 0 0 0.37273 0.28738 0 2.20589 -0.33925 0 1.0402 0.25976 0.89345 0.2393
TYR_253 -5.61987 0.60318 1.96379 -0.74817 0.04775 0.11392 1.31877 -1.6183 -0 -0 -1.28983 -0.44498 0 0 0 -0.99861 0 0.15113 0.09183 0 2.57697 -0.11528 0.05098 1.2797 -0.00775 0.94612 -1.69868
VAL_254 -6.62444 0.69652 2.22875 -0.31182 0.25283 0.06641 2.06496 -2.17957 -0 -0 -1.77698 -0.47824 0 0 0 0 0 0.00575 1e-05 0.11847 0 -0.38243 0 1.9342 -0.10316 0.54257 -3.94615
TYR_255 -7.66442 1.06364 2.41492 -0.57192 0.0938 0.28704 1.77967 -2.0738 -0.02664 -0.28416 -1.28594 -0.24024 0 0 0 -0.51189 0 -0.01409 0.05917 0 2.15575 -0.07104 0.20531 1.2797 -0.32368 0.53944 -3.18938
ALA_256 -6.27678 1.29306 3.0826 -0.02687 0.00425 0 2.77776 -2.59255 -0 -0 -1.64383 -0.34942 0 0 0 0 0 -0.02251 0 0 0 0.40154 0 1.8394 -0.03799 0.83549 -0.71584
ASN_257 -3.37088 0.19964 3.1103 -0.19143 0.02473 0.33031 1.82537 -1.68225 -0.00523 -0.08419 -2.44124 -1.01525 0 0 -0.66203 0 0 -0.09728 0.12056 0 1.82073 -0.97232 0 -0.93687 -0.39537 0.70389 -3.71881
GLY:CtermProteinFull_258 -1.63999 0.24169 1.69213 -0.00031 0 0 0.30228 -0.8611 -0.00802 -0.07754 -0.58288 0.18784 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.45016 0.21528 -0.14381
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15820 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 119.410
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.878566
REMARK    SCORE    fa_intra_rep:           2.918
REMARK    SCORE     rama_prepro:          -1.705
REMARK    SCORE     hbond_lr_bb:         -10.560
REMARK    SCORE           score:        -582.036
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -582.036
REMARK    SCORE     hbond_sr_bb:        -174.398
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         254.546
REMARK    SCORE     cart_bonded:         145.416
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         218.367
REMARK    SCORE         fa_elec:        -392.687
REMARK    SCORE          fa_atr:       -1568.961
REMARK    SCORE         p_aa_pp:         -37.068
REMARK    SCORE        hbond_sc:          -2.608
REMARK    SCORE fa_intra_sol_xover4:          38.916
REMARK    SCORE     hbond_bb_sc:         -35.072
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.403
REMARK    SCORE       dslf_fa13:          -0.541
REMARK    SCORE          fa_sol:         854.832
REMARK    SCORE     lk_ball_wtd:         -50.322
REMARK    SCORE          fa_rep:         172.489
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A  100    CYS A  106                                       2.07  
SSBOND     CYS A  222    CYS A  227                                       2.04  
ATOM      1  N   THR A   1       0.896  -0.145   0.264  1.00 18.250          N  
ATOM      2  CA  THR A   1       2.285   0.215   0.493  1.00 18.010          C  
ATOM      3  C   THR A   1       2.518   1.727   0.440  1.00 18.520          C  
ATOM      4  O   THR A   1       1.872   2.465  -0.319  1.00 18.540          O  
ATOM      5  CB  THR A   1       3.128  -0.512  -0.576  1.00 25.310          C  
ATOM      6  OG1 THR A   1       2.514  -0.207  -1.824  1.00 25.310          O  
ATOM      7  CG2 THR A   1       3.183  -2.023  -0.351  1.00 25.310          C  
ATOM      8 1H   THR A   1       0.855  -1.060  -0.158  1.00 21.900          H  
ATOM      9 2H   THR A   1       0.372  -0.131   1.127  1.00 21.900          H  
ATOM     10 3H   THR A   1       0.517   0.528  -0.386  1.00 21.900          H  
ATOM     11  HA  THR A   1       2.573  -0.142   1.481  1.00 21.610          H  
ATOM     12  HB  THR A   1       4.144  -0.111  -0.574  1.00 30.370          H  
ATOM     13  HG1 THR A   1       2.895  -0.704  -2.599  1.00 30.370          H  
ATOM     14 1HG2 THR A   1       3.777  -2.485  -1.148  1.00 30.370          H  
ATOM     15 2HG2 THR A   1       3.649  -2.233   0.612  1.00 30.370          H  
ATOM     16 3HG2 THR A   1       2.184  -2.446  -0.364  1.00 30.370          H  
ATOM     17  N   ARG A   2       3.442   2.197   1.270  1.00 19.080          N  
ATOM     18  CA  ARG A   2       3.789   3.607   1.295  1.00 19.730          C  
ATOM     19  C   ARG A   2       5.088   3.877   2.025  1.00 19.500          C  
ATOM     20  O   ARG A   2       5.523   3.097   2.872  1.00 19.410          O  
ATOM     21  CB  ARG A   2       2.723   4.452   1.976  1.00 27.360          C  
ATOM     22  CG  ARG A   2       2.510   4.180   3.450  1.00 27.360          C  
ATOM     23  CD  ARG A   2       1.592   5.177   4.027  1.00 27.360          C  
ATOM     24  NE  ARG A   2       1.354   4.951   5.445  1.00 27.360          N  
ATOM     25  CZ  ARG A   2       2.137   5.410   6.457  1.00 27.360          C  
ATOM     26  NH1 ARG A   2       3.232   6.114   6.217  1.00 27.360          N  
ATOM     27  NH2 ARG A   2       1.797   5.145   7.713  1.00 27.360          N  
ATOM     28  H   ARG A   2       3.919   1.564   1.899  1.00 22.900          H  
ATOM     29  HA  ARG A   2       3.897   3.954   0.277  1.00 23.680          H  
ATOM     30 1HB  ARG A   2       3.010   5.503   1.894  1.00 32.830          H  
ATOM     31 2HB  ARG A   2       1.769   4.334   1.470  1.00 32.830          H  
ATOM     32 1HG  ARG A   2       2.074   3.193   3.581  1.00 32.830          H  
ATOM     33 2HG  ARG A   2       3.453   4.236   3.988  1.00 32.830          H  
ATOM     34 1HD  ARG A   2       2.018   6.170   3.899  1.00 32.830          H  
ATOM     35 2HD  ARG A   2       0.636   5.129   3.506  1.00 32.830          H  
ATOM     36  HE  ARG A   2       0.531   4.422   5.696  1.00 32.830          H  
ATOM     37 1HH1 ARG A   2       3.542   6.327   5.253  1.00 32.830          H  
ATOM     38 2HH1 ARG A   2       3.787   6.448   6.988  1.00 32.830          H  
ATOM     39 1HH2 ARG A   2       0.964   4.608   7.910  1.00 32.830          H  
ATOM     40 2HH2 ARG A   2       2.369   5.479   8.476  1.00 32.830          H  
ATOM     41  N   SER A   3       5.664   5.022   1.722  1.00 19.530          N  
ATOM     42  CA  SER A   3       6.781   5.574   2.448  1.00 19.480          C  
ATOM     43  C   SER A   3       6.207   6.365   3.608  1.00 19.120          C  
ATOM     44  O   SER A   3       4.983   6.521   3.719  1.00 19.060          O  
ATOM     45  CB  SER A   3       7.633   6.454   1.572  1.00 27.290          C  
ATOM     46  OG  SER A   3       6.936   7.597   1.191  1.00 27.290          O  
ATOM     47  H   SER A   3       5.271   5.603   0.979  1.00 23.440          H  
ATOM     48  HA  SER A   3       7.393   4.763   2.838  1.00 23.380          H  
ATOM     49 1HB  SER A   3       8.516   6.737   2.125  1.00 32.750          H  
ATOM     50 2HB  SER A   3       7.955   5.910   0.692  1.00 32.750          H  
ATOM     51  HG  SER A   3       6.371   7.298   0.449  1.00 32.750          H  
ATOM     52  N   THR A   4       7.076   6.879   4.462  1.00 19.010          N  
ATOM     53  CA  THR A   4       6.661   7.694   5.588  1.00 18.790          C  
ATOM     54  C   THR A   4       5.890   8.925   5.114  1.00 18.490          C  
ATOM     55  O   THR A   4       4.898   9.324   5.728  1.00 18.650          O  
ATOM     56  CB  THR A   4       7.889   8.144   6.411  1.00 26.390          C  
ATOM     57  OG1 THR A   4       8.571   6.987   6.919  1.00 26.390          O  
ATOM     58  CG2 THR A   4       7.444   9.014   7.581  1.00 26.390          C  
ATOM     59  H   THR A   4       8.058   6.708   4.327  1.00 22.810          H  
ATOM     60  HA  THR A   4       6.008   7.102   6.224  1.00 22.550          H  
ATOM     61  HB  THR A   4       8.571   8.710   5.775  1.00 31.670          H  
ATOM     62  HG1 THR A   4       9.402   7.256   7.328  1.00 31.670          H  
ATOM     63 1HG2 THR A   4       8.316   9.315   8.158  1.00 31.670          H  
ATOM     64 2HG2 THR A   4       6.934   9.906   7.221  1.00 31.670          H  
ATOM     65 3HG2 THR A   4       6.768   8.443   8.214  1.00 31.670          H  
ATOM     66  N   ASN A   5       6.394   9.566   4.052  1.00 18.180          N  
ATOM     67  CA  ASN A   5       5.800  10.802   3.556  1.00 18.010          C  
ATOM     68  C   ASN A   5       4.950  10.699   2.273  1.00 17.890          C  
ATOM     69  O   ASN A   5       4.203  11.631   1.968  1.00 17.750          O  
ATOM     70  CB  ASN A   5       6.900  11.819   3.355  1.00 25.280          C  
ATOM     71  CG  ASN A   5       7.575  12.197   4.659  1.00 25.280          C  
ATOM     72  OD1 ASN A   5       6.939  12.310   5.714  1.00 25.280          O  
ATOM     73  ND2 ASN A   5       8.869  12.396   4.602  1.00 25.280          N  
ATOM     74  H   ASN A   5       7.213   9.179   3.605  1.00 21.820          H  
ATOM     75  HA  ASN A   5       5.133  11.179   4.333  1.00 21.610          H  
ATOM     76 1HB  ASN A   5       7.646  11.412   2.672  1.00 30.340          H  
ATOM     77 2HB  ASN A   5       6.487  12.715   2.894  1.00 30.340          H  
ATOM     78 1HD2 ASN A   5       9.372  12.651   5.430  1.00 30.340          H  
ATOM     79 2HD2 ASN A   5       9.357  12.303   3.734  1.00 30.340          H  
ATOM     80  N   SER A   6       5.047   9.600   1.515  1.00 18.080          N  
ATOM     81  CA  SER A   6       4.308   9.508   0.241  1.00 18.150          C  
ATOM     82  C   SER A   6       3.964   8.075  -0.219  1.00 17.780          C  
ATOM     83  O   SER A   6       4.767   7.137  -0.098  1.00 17.180          O  
ATOM     84  CB  SER A   6       5.079  10.213  -0.849  1.00 25.380          C  
ATOM     85  OG  SER A   6       4.401  10.124  -2.070  1.00 25.380          O  
ATOM     86  H   SER A   6       5.676   8.854   1.784  1.00 21.700          H  
ATOM     87  HA  SER A   6       3.365  10.039   0.374  1.00 21.780          H  
ATOM     88 1HB  SER A   6       5.217  11.260  -0.582  1.00 30.460          H  
ATOM     89 2HB  SER A   6       6.057   9.767  -0.935  1.00 30.460          H  
ATOM     90  HG  SER A   6       4.946  10.598  -2.710  1.00 30.460          H  
ATOM     91  N   ARG A   7       2.749   7.926  -0.758  1.00 18.210          N  
ATOM     92  CA  ARG A   7       2.201   6.655  -1.248  1.00 18.000          C  
ATOM     93  C   ARG A   7       3.004   5.989  -2.358  1.00 17.560          C  
ATOM     94  O   ARG A   7       3.524   6.644  -3.261  1.00 17.960          O  
ATOM     95  CB  ARG A   7       0.775   6.852  -1.747  1.00 25.280          C  
ATOM     96  CG  ARG A   7       0.069   5.568  -2.209  1.00 25.280          C  
ATOM     97  CD  ARG A   7      -1.338   5.796  -2.578  1.00 25.280          C  
ATOM     98  NE  ARG A   7      -1.957   4.564  -3.051  1.00 25.280          N  
ATOM     99  CZ  ARG A   7      -3.237   4.433  -3.467  1.00 25.280          C  
ATOM    100  NH1 ARG A   7      -4.051   5.471  -3.473  1.00 25.280          N  
ATOM    101  NH2 ARG A   7      -3.670   3.250  -3.872  1.00 25.280          N  
ATOM    102  H   ARG A   7       2.179   8.759  -0.835  1.00 21.850          H  
ATOM    103  HA  ARG A   7       2.165   5.966  -0.410  1.00 21.600          H  
ATOM    104 1HB  ARG A   7       0.174   7.292  -0.956  1.00 30.340          H  
ATOM    105 2HB  ARG A   7       0.777   7.546  -2.586  1.00 30.340          H  
ATOM    106 1HG  ARG A   7       0.553   5.176  -3.103  1.00 30.340          H  
ATOM    107 2HG  ARG A   7       0.105   4.815  -1.417  1.00 30.340          H  
ATOM    108 1HD  ARG A   7      -1.890   6.151  -1.707  1.00 30.340          H  
ATOM    109 2HD  ARG A   7      -1.385   6.538  -3.375  1.00 30.340          H  
ATOM    110  HE  ARG A   7      -1.376   3.731  -3.064  1.00 30.340          H  
ATOM    111 1HH1 ARG A   7      -3.727   6.374  -3.166  1.00 30.340          H  
ATOM    112 2HH1 ARG A   7      -5.005   5.363  -3.787  1.00 30.340          H  
ATOM    113 1HH2 ARG A   7      -3.043   2.454  -3.869  1.00 30.340          H  
ATOM    114 2HH2 ARG A   7      -4.623   3.137  -4.186  1.00 30.340          H  
ATOM    115  N   ILE A   8       3.080   4.664  -2.290  1.00 16.810          N  
ATOM    116  CA  ILE A   8       3.764   3.867  -3.287  1.00 16.400          C  
ATOM    117  C   ILE A   8       2.830   3.182  -4.267  1.00 16.820          C  
ATOM    118  O   ILE A   8       1.962   2.387  -3.912  1.00 16.890          O  
ATOM    119  CB  ILE A   8       4.699   2.877  -2.567  1.00 23.120          C  
ATOM    120  CG1 ILE A   8       5.822   3.715  -1.885  1.00 23.120          C  
ATOM    121  CG2 ILE A   8       5.170   1.714  -3.415  1.00 23.120          C  
ATOM    122  CD1 ILE A   8       6.678   2.971  -0.950  1.00 23.120          C  
ATOM    123  H   ILE A   8       2.621   4.158  -1.523  1.00 20.170          H  
ATOM    124  HA  ILE A   8       4.398   4.538  -3.861  1.00 19.680          H  
ATOM    125  HB  ILE A   8       4.130   2.442  -1.762  1.00 27.750          H  
ATOM    126 1HG1 ILE A   8       6.461   4.138  -2.662  1.00 27.750          H  
ATOM    127 2HG1 ILE A   8       5.366   4.536  -1.349  1.00 27.750          H  
ATOM    128 1HG2 ILE A   8       5.748   1.047  -2.818  1.00 27.750          H  
ATOM    129 2HG2 ILE A   8       4.306   1.178  -3.782  1.00 27.750          H  
ATOM    130 3HG2 ILE A   8       5.751   2.040  -4.217  1.00 27.750          H  
ATOM    131 1HD1 ILE A   8       7.406   3.651  -0.535  1.00 27.750          H  
ATOM    132 2HD1 ILE A   8       6.081   2.557  -0.161  1.00 27.750          H  
ATOM    133 3HD1 ILE A   8       7.180   2.180  -1.459  1.00 27.750          H  
ATOM    134  N   LYS A   9       3.037   3.472  -5.540  1.00 17.220          N  
ATOM    135  CA  LYS A   9       2.221   2.929  -6.610  1.00 17.710          C  
ATOM    136  C   LYS A   9       2.649   1.513  -6.958  1.00 16.970          C  
ATOM    137  O   LYS A   9       3.117   1.251  -8.067  1.00 16.600          O  
ATOM    138  CB  LYS A   9       2.348   3.804  -7.852  1.00 24.600          C  
ATOM    139  CG  LYS A   9       1.818   5.213  -7.683  1.00 24.600          C  
ATOM    140  CD  LYS A   9       2.008   6.024  -8.959  1.00 24.600          C  
ATOM    141  CE  LYS A   9       1.481   7.447  -8.803  1.00 24.600          C  
ATOM    142  NZ  LYS A   9       1.677   8.258 -10.045  1.00 24.600          N  
ATOM    143  H   LYS A   9       3.771   4.128  -5.765  1.00 20.660          H  
ATOM    144  HA  LYS A   9       1.181   2.903  -6.282  1.00 21.250          H  
ATOM    145 1HB  LYS A   9       3.393   3.866  -8.144  1.00 29.520          H  
ATOM    146 2HB  LYS A   9       1.807   3.340  -8.676  1.00 29.520          H  
ATOM    147 1HG  LYS A   9       0.757   5.171  -7.433  1.00 29.520          H  
ATOM    148 2HG  LYS A   9       2.345   5.702  -6.863  1.00 29.520          H  
ATOM    149 1HD  LYS A   9       3.070   6.061  -9.206  1.00 29.520          H  
ATOM    150 2HD  LYS A   9       1.479   5.539  -9.780  1.00 29.520          H  
ATOM    151 1HE  LYS A   9       0.418   7.407  -8.571  1.00 29.520          H  
ATOM    152 2HE  LYS A   9       2.004   7.931  -7.977  1.00 29.520          H  
ATOM    153 1HZ  LYS A   9       1.314   9.190  -9.900  1.00 29.520          H  
ATOM    154 2HZ  LYS A   9       2.662   8.313 -10.265  1.00 29.520          H  
ATOM    155 3HZ  LYS A   9       1.186   7.824 -10.814  1.00 29.520          H  
ATOM    156  N   ALA A  10       2.489   0.606  -6.003  1.00 16.850          N  
ATOM    157  CA  ALA A  10       2.887  -0.775  -6.206  1.00 16.240          C  
ATOM    158  C   ALA A  10       2.175  -1.725  -5.236  1.00 16.610          C  
ATOM    159  O   ALA A  10       2.287  -1.595  -4.007  1.00 17.020          O  
ATOM    160  CB  ALA A  10       4.400  -0.881  -6.061  1.00 22.980          C  
ATOM    161  H   ALA A  10       2.084   0.936  -5.122  1.00 20.220          H  
ATOM    162  HA  ALA A  10       2.607  -1.056  -7.221  1.00 19.490          H  
ATOM    163 1HB  ALA A  10       4.709  -1.886  -6.264  1.00 27.580          H  
ATOM    164 2HB  ALA A  10       4.873  -0.209  -6.766  1.00 27.580          H  
ATOM    165 3HB  ALA A  10       4.697  -0.614  -5.066  1.00 27.580          H  
ATOM    166  N   SER A  11       1.518  -2.738  -5.815  1.00 16.500          N  
ATOM    167  CA  SER A  11       0.774  -3.780  -5.102  1.00 16.810          C  
ATOM    168  C   SER A  11       0.883  -5.064  -5.921  1.00 16.560          C  
ATOM    169  O   SER A  11       1.183  -5.003  -7.112  1.00 16.630          O  
ATOM    170  CB  SER A  11      -0.672  -3.371  -4.927  1.00 23.410          C  
ATOM    171  OG  SER A  11      -1.325  -3.286  -6.163  1.00 23.410          O  
ATOM    172  H   SER A  11       1.492  -2.770  -6.825  1.00 19.800          H  
ATOM    173  HA  SER A  11       1.228  -3.947  -4.124  1.00 20.170          H  
ATOM    174 1HB  SER A  11      -1.177  -4.085  -4.298  1.00 28.090          H  
ATOM    175 2HB  SER A  11      -0.712  -2.406  -4.423  1.00 28.090          H  
ATOM    176  HG  SER A  11      -2.224  -3.011  -5.968  1.00 28.090          H  
ATOM    177  N   MET A  12       0.672  -6.222  -5.293  1.00 16.390          N  
ATOM    178  CA  MET A  12       0.875  -7.508  -5.968  1.00 16.200          C  
ATOM    179  C   MET A  12      -0.124  -7.736  -7.122  1.00 16.850          C  
ATOM    180  O   MET A  12      -1.307  -7.977  -6.875  1.00 17.150          O  
ATOM    181  CB  MET A  12       0.777  -8.620  -4.934  1.00 22.760          C  
ATOM    182  CG  MET A  12       1.138  -9.982  -5.433  1.00 22.760          C  
ATOM    183  SD  MET A  12       1.101 -11.190  -4.115  1.00 22.760          S  
ATOM    184  CE  MET A  12       1.742 -12.678  -4.832  1.00 22.760          C  
ATOM    185  H   MET A  12       0.420  -6.195  -4.316  1.00 19.670          H  
ATOM    186  HA  MET A  12       1.885  -7.518  -6.331  1.00 19.440          H  
ATOM    187 1HB  MET A  12       1.420  -8.395  -4.082  1.00 27.310          H  
ATOM    188 2HB  MET A  12      -0.236  -8.670  -4.566  1.00 27.310          H  
ATOM    189 1HG  MET A  12       0.461 -10.285  -6.213  1.00 27.310          H  
ATOM    190 2HG  MET A  12       2.148  -9.950  -5.838  1.00 27.310          H  
ATOM    191 1HE  MET A  12       1.766 -13.458  -4.074  1.00 27.310          H  
ATOM    192 2HE  MET A  12       1.104 -12.987  -5.653  1.00 27.310          H  
ATOM    193 3HE  MET A  12       2.752 -12.500  -5.194  1.00 27.310          H  
ATOM    194  N   PRO A  13       0.345  -7.763  -8.393  1.00 17.190          N  
ATOM    195  CA  PRO A  13      -0.453  -7.810  -9.614  1.00 17.850          C  
ATOM    196  C   PRO A  13      -0.985  -9.173 -10.031  1.00 17.720          C  
ATOM    197  O   PRO A  13      -0.659  -9.644 -11.122  1.00 17.670          O  
ATOM    198  CB  PRO A  13       0.555  -7.304 -10.655  1.00 26.780          C  
ATOM    199  CG  PRO A  13       1.883  -7.821 -10.164  1.00 26.780          C  
ATOM    200  CD  PRO A  13       1.812  -7.732  -8.660  1.00 26.780          C  
ATOM    201  HA  PRO A  13      -1.284  -7.096  -9.511  1.00 21.420          H  
ATOM    202 1HB  PRO A  13       0.295  -7.664 -11.662  1.00 32.130          H  
ATOM    203 2HB  PRO A  13       0.525  -6.205 -10.697  1.00 32.130          H  
ATOM    204 1HG  PRO A  13       2.051  -8.848 -10.531  1.00 32.130          H  
ATOM    205 2HG  PRO A  13       2.692  -7.199 -10.568  1.00 32.130          H  
ATOM    206 1HD  PRO A  13       2.324  -8.600  -8.215  1.00 32.130          H  
ATOM    207 2HD  PRO A  13       2.255  -6.774  -8.361  1.00 32.130          H  
ATOM    208  N   THR A  14      -1.764  -9.821  -9.183  1.00 17.790          N  
ATOM    209  CA  THR A  14      -2.316 -11.109  -9.610  1.00 17.800          C  
ATOM    210  C   THR A  14      -3.731 -11.396  -9.090  1.00 17.680          C  
ATOM    211  O   THR A  14      -4.355 -10.571  -8.418  1.00 17.860          O  
ATOM    212  CB  THR A  14      -1.340 -12.262  -9.344  1.00 24.920          C  
ATOM    213  OG1 THR A  14      -1.825 -13.433 -10.018  1.00 24.920          O  
ATOM    214  CG2 THR A  14      -1.203 -12.523  -7.906  1.00 24.920          C  
ATOM    215  H   THR A  14      -1.981  -9.385  -8.281  1.00 21.350          H  
ATOM    216  HA  THR A  14      -2.408 -11.071 -10.695  1.00 21.360          H  
ATOM    217  HB  THR A  14      -0.368 -12.001  -9.749  1.00 29.900          H  
ATOM    218  HG1 THR A  14      -1.612 -13.347 -10.962  1.00 29.900          H  
ATOM    219 1HG2 THR A  14      -0.509 -13.342  -7.741  1.00 29.900          H  
ATOM    220 2HG2 THR A  14      -0.842 -11.634  -7.416  1.00 29.900          H  
ATOM    221 3HG2 THR A  14      -2.139 -12.777  -7.527  1.00 29.900          H  
ATOM    222  N   THR A  15      -4.259 -12.566  -9.441  1.00 17.490          N  
ATOM    223  CA  THR A  15      -5.641 -12.966  -9.128  1.00 17.550          C  
ATOM    224  C   THR A  15      -5.779 -13.517  -7.721  1.00 17.370          C  
ATOM    225  O   THR A  15      -6.020 -14.716  -7.535  1.00 17.850          O  
ATOM    226  CB  THR A  15      -6.136 -14.055 -10.079  1.00 24.550          C  
ATOM    227  OG1 THR A  15      -5.264 -15.170  -9.968  1.00 24.550          O  
ATOM    228  CG2 THR A  15      -6.128 -13.546 -11.511  1.00 24.550          C  
ATOM    229  H   THR A  15      -3.651 -13.214  -9.933  1.00 20.990          H  
ATOM    230  HA  THR A  15      -6.284 -12.090  -9.216  1.00 21.060          H  
ATOM    231  HB  THR A  15      -7.145 -14.357  -9.803  1.00 29.460          H  
ATOM    232  HG1 THR A  15      -5.381 -15.536  -9.058  1.00 29.460          H  
ATOM    233 1HG2 THR A  15      -6.472 -14.337 -12.177  1.00 29.460          H  
ATOM    234 2HG2 THR A  15      -6.792 -12.687 -11.593  1.00 29.460          H  
ATOM    235 3HG2 THR A  15      -5.120 -13.252 -11.791  1.00 29.460          H  
ATOM    236  N   ILE A  16      -5.576 -12.643  -6.751  1.00 16.810          N  
ATOM    237  CA  ILE A  16      -5.563 -12.974  -5.326  1.00 16.710          C  
ATOM    238  C   ILE A  16      -6.410 -12.098  -4.411  1.00 17.140          C  
ATOM    239  O   ILE A  16      -6.865 -11.021  -4.795  1.00 17.300          O  
ATOM    240  CB  ILE A  16      -4.117 -13.004  -4.853  1.00 23.430          C  
ATOM    241  CG1 ILE A  16      -3.505 -11.651  -5.153  1.00 23.430          C  
ATOM    242  CG2 ILE A  16      -3.380 -14.214  -5.445  1.00 23.430          C  
ATOM    243  CD1 ILE A  16      -2.171 -11.452  -4.610  1.00 23.430          C  
ATOM    244  H   ILE A  16      -5.385 -11.687  -7.071  1.00 20.170          H  
ATOM    245  HA  ILE A  16      -5.951 -13.987  -5.228  1.00 20.050          H  
ATOM    246  HB  ILE A  16      -4.102 -13.073  -3.783  1.00 28.120          H  
ATOM    247 1HG1 ILE A  16      -3.446 -11.529  -6.209  1.00 28.120          H  
ATOM    248 2HG1 ILE A  16      -4.153 -10.879  -4.767  1.00 28.120          H  
ATOM    249 1HG2 ILE A  16      -2.372 -14.231  -5.091  1.00 28.120          H  
ATOM    250 2HG2 ILE A  16      -3.880 -15.134  -5.149  1.00 28.120          H  
ATOM    251 3HG2 ILE A  16      -3.381 -14.172  -6.514  1.00 28.120          H  
ATOM    252 1HD1 ILE A  16      -1.821 -10.478  -4.898  1.00 28.120          H  
ATOM    253 2HD1 ILE A  16      -2.203 -11.522  -3.540  1.00 28.120          H  
ATOM    254 3HD1 ILE A  16      -1.496 -12.190  -5.005  1.00 28.120          H  
ATOM    255  N   ALA A  17      -6.618 -12.592  -3.187  1.00 17.460          N  
ATOM    256  CA  ALA A  17      -7.338 -11.865  -2.147  1.00 17.990          C  
ATOM    257  C   ALA A  17      -6.606 -10.596  -1.767  1.00 17.720          C  
ATOM    258  O   ALA A  17      -5.383 -10.604  -1.620  1.00 17.180          O  
ATOM    259  CB  ALA A  17      -7.508 -12.729  -0.909  1.00 24.970          C  
ATOM    260  H   ALA A  17      -6.214 -13.504  -2.963  1.00 20.950          H  
ATOM    261  HA  ALA A  17      -8.318 -11.591  -2.539  1.00 21.590          H  
ATOM    262 1HB  ALA A  17      -8.060 -12.179  -0.151  1.00 29.970          H  
ATOM    263 2HB  ALA A  17      -8.058 -13.626  -1.171  1.00 29.970          H  
ATOM    264 3HB  ALA A  17      -6.535 -13.005  -0.521  1.00 29.970          H  
ATOM    265  N   LYS A  18      -7.358  -9.551  -1.426  1.00 18.190          N  
ATOM    266  CA  LYS A  18      -6.751  -8.292  -0.989  1.00 18.070          C  
ATOM    267  C   LYS A  18      -5.824  -8.479   0.209  1.00 18.000          C  
ATOM    268  O   LYS A  18      -4.816  -7.785   0.320  1.00 17.800          O  
ATOM    269  CB  LYS A  18      -7.824  -7.258  -0.657  1.00 25.350          C  
ATOM    270  CG  LYS A  18      -8.564  -6.705  -1.876  1.00 25.350          C  
ATOM    271  CD  LYS A  18      -9.628  -5.684  -1.467  1.00 25.350          C  
ATOM    272  CE  LYS A  18     -10.369  -5.126  -2.680  1.00 25.350          C  
ATOM    273  NZ  LYS A  18     -11.434  -4.159  -2.285  1.00 25.350          N  
ATOM    274  H   LYS A  18      -8.361  -9.613  -1.535  1.00 21.830          H  
ATOM    275  HA  LYS A  18      -6.153  -7.905  -1.814  1.00 21.680          H  
ATOM    276 1HB  LYS A  18      -8.560  -7.699   0.015  1.00 30.420          H  
ATOM    277 2HB  LYS A  18      -7.364  -6.420  -0.132  1.00 30.420          H  
ATOM    278 1HG  LYS A  18      -7.846  -6.223  -2.541  1.00 30.420          H  
ATOM    279 2HG  LYS A  18      -9.037  -7.522  -2.418  1.00 30.420          H  
ATOM    280 1HD  LYS A  18     -10.348  -6.153  -0.795  1.00 30.420          H  
ATOM    281 2HD  LYS A  18      -9.151  -4.858  -0.940  1.00 30.420          H  
ATOM    282 1HE  LYS A  18      -9.657  -4.619  -3.330  1.00 30.420          H  
ATOM    283 2HE  LYS A  18     -10.826  -5.948  -3.230  1.00 30.420          H  
ATOM    284 1HZ  LYS A  18     -11.899  -3.812  -3.113  1.00 30.420          H  
ATOM    285 2HZ  LYS A  18     -12.108  -4.621  -1.691  1.00 30.420          H  
ATOM    286 3HZ  LYS A  18     -11.020  -3.385  -1.785  1.00 30.420          H  
ATOM    287  N   ASN A  19      -6.156  -9.403   1.110  1.00 18.260          N  
ATOM    288  CA  ASN A  19      -5.308  -9.629   2.271  1.00 18.330          C  
ATOM    289  C   ASN A  19      -3.952 -10.234   1.885  1.00 17.600          C  
ATOM    290  O   ASN A  19      -2.953 -10.017   2.581  1.00 17.520          O  
ATOM    291  CB  ASN A  19      -6.032 -10.493   3.273  1.00 25.630          C  
ATOM    292  CG  ASN A  19      -7.135  -9.731   3.942  1.00 25.630          C  
ATOM    293  OD1 ASN A  19      -7.118  -8.494   3.967  1.00 25.630          O  
ATOM    294  ND2 ASN A  19      -8.095 -10.434   4.475  1.00 25.630          N  
ATOM    295  H   ASN A  19      -7.010  -9.931   0.999  1.00 21.910          H  
ATOM    296  HA  ASN A  19      -5.102  -8.664   2.735  1.00 22.000          H  
ATOM    297 1HB  ASN A  19      -6.446 -11.370   2.774  1.00 30.760          H  
ATOM    298 2HB  ASN A  19      -5.331 -10.841   4.031  1.00 30.760          H  
ATOM    299 1HD2 ASN A  19      -8.857  -9.972   4.931  1.00 30.760          H  
ATOM    300 2HD2 ASN A  19      -8.074 -11.433   4.432  1.00 30.760          H  
ATOM    301  N   THR A  20      -3.922 -11.012   0.792  1.00 17.130          N  
ATOM    302  CA  THR A  20      -2.707 -11.635   0.290  1.00 16.530          C  
ATOM    303  C   THR A  20      -1.847 -10.526  -0.280  1.00 15.800          C  
ATOM    304  O   THR A  20      -0.635 -10.467  -0.044  1.00 15.500          O  
ATOM    305  CB  THR A  20      -3.024 -12.710  -0.772  1.00 23.380          C  
ATOM    306  OG1 THR A  20      -3.834 -13.746  -0.173  1.00 23.380          O  
ATOM    307  CG2 THR A  20      -1.744 -13.326  -1.330  1.00 23.380          C  
ATOM    308  H   THR A  20      -4.757 -11.134   0.229  1.00 20.560          H  
ATOM    309  HA  THR A  20      -2.171 -12.100   1.116  1.00 19.840          H  
ATOM    310  HB  THR A  20      -3.580 -12.262  -1.583  1.00 28.060          H  
ATOM    311  HG1 THR A  20      -4.628 -13.349   0.194  1.00 28.060          H  
ATOM    312 1HG2 THR A  20      -2.015 -14.074  -2.064  1.00 28.060          H  
ATOM    313 2HG2 THR A  20      -1.126 -12.565  -1.797  1.00 28.060          H  
ATOM    314 3HG2 THR A  20      -1.177 -13.784  -0.530  1.00 28.060          H  
ATOM    315  N   VAL A  21      -2.506  -9.619  -1.008  1.00 15.620          N  
ATOM    316  CA  VAL A  21      -1.833  -8.501  -1.641  1.00 15.020          C  
ATOM    317  C   VAL A  21      -1.165  -7.640  -0.581  1.00 15.140          C  
ATOM    318  O   VAL A  21      -0.011  -7.232  -0.746  1.00 14.600          O  
ATOM    319  CB  VAL A  21      -2.845  -7.595  -2.397  1.00 21.270          C  
ATOM    320  CG1 VAL A  21      -2.171  -6.334  -2.886  1.00 21.270          C  
ATOM    321  CG2 VAL A  21      -3.449  -8.323  -3.550  1.00 21.270          C  
ATOM    322  H   VAL A  21      -3.510  -9.773  -1.148  1.00 18.740          H  
ATOM    323  HA  VAL A  21      -1.081  -8.885  -2.328  1.00 18.020          H  
ATOM    324  HB  VAL A  21      -3.624  -7.302  -1.714  1.00 25.520          H  
ATOM    325 1HG1 VAL A  21      -2.906  -5.714  -3.397  1.00 25.520          H  
ATOM    326 2HG1 VAL A  21      -1.747  -5.765  -2.060  1.00 25.520          H  
ATOM    327 3HG1 VAL A  21      -1.393  -6.608  -3.573  1.00 25.520          H  
ATOM    328 1HG2 VAL A  21      -4.169  -7.682  -4.053  1.00 25.520          H  
ATOM    329 2HG2 VAL A  21      -2.673  -8.588  -4.244  1.00 25.520          H  
ATOM    330 3HG2 VAL A  21      -3.951  -9.212  -3.192  1.00 25.520          H  
ATOM    331  N   LYS A  22      -1.896  -7.333   0.496  1.00 15.950          N  
ATOM    332  CA  LYS A  22      -1.351  -6.505   1.557  1.00 16.280          C  
ATOM    333  C   LYS A  22      -0.143  -7.128   2.249  1.00 16.170          C  
ATOM    334  O   LYS A  22       0.852  -6.426   2.468  1.00 15.930          O  
ATOM    335  CB  LYS A  22      -2.433  -6.178   2.584  1.00 22.660          C  
ATOM    336  CG  LYS A  22      -3.498  -5.196   2.086  1.00 22.660          C  
ATOM    337  CD  LYS A  22      -4.571  -4.933   3.149  1.00 22.660          C  
ATOM    338  CE  LYS A  22      -5.638  -3.965   2.637  1.00 22.660          C  
ATOM    339  NZ  LYS A  22      -6.689  -3.675   3.671  1.00 22.660          N  
ATOM    340  H   LYS A  22      -2.864  -7.662   0.551  1.00 19.140          H  
ATOM    341  HA  LYS A  22      -1.022  -5.568   1.109  1.00 19.540          H  
ATOM    342 1HB  LYS A  22      -2.942  -7.103   2.868  1.00 27.190          H  
ATOM    343 2HB  LYS A  22      -1.975  -5.767   3.481  1.00 27.190          H  
ATOM    344 1HG  LYS A  22      -3.015  -4.255   1.825  1.00 27.190          H  
ATOM    345 2HG  LYS A  22      -3.967  -5.594   1.191  1.00 27.190          H  
ATOM    346 1HD  LYS A  22      -5.053  -5.880   3.413  1.00 27.190          H  
ATOM    347 2HD  LYS A  22      -4.110  -4.517   4.043  1.00 27.190          H  
ATOM    348 1HE  LYS A  22      -5.158  -3.031   2.349  1.00 27.190          H  
ATOM    349 2HE  LYS A  22      -6.119  -4.402   1.759  1.00 27.190          H  
ATOM    350 1HZ  LYS A  22      -7.366  -3.030   3.287  1.00 27.190          H  
ATOM    351 2HZ  LYS A  22      -7.165  -4.526   3.950  1.00 27.190          H  
ATOM    352 3HZ  LYS A  22      -6.254  -3.259   4.482  1.00 27.190          H  
ATOM    353  N   SER A  23      -0.190  -8.435   2.560  1.00 16.430          N  
ATOM    354  CA  SER A  23       0.946  -9.078   3.221  1.00 16.550          C  
ATOM    355  C   SER A  23       2.191  -9.089   2.337  1.00 15.690          C  
ATOM    356  O   SER A  23       3.293  -8.735   2.782  1.00 15.700          O  
ATOM    357  CB  SER A  23       0.577 -10.501   3.609  1.00 23.120          C  
ATOM    358  OG  SER A  23      -0.405 -10.520   4.609  1.00 23.120          O  
ATOM    359  H   SER A  23      -1.043  -8.982   2.394  1.00 19.720          H  
ATOM    360  HA  SER A  23       1.175  -8.519   4.129  1.00 19.860          H  
ATOM    361 1HB  SER A  23       0.204 -11.025   2.725  1.00 27.750          H  
ATOM    362 2HB  SER A  23       1.447 -11.029   3.949  1.00 27.750          H  
ATOM    363  HG  SER A  23      -0.582 -11.446   4.788  1.00 27.750          H  
ATOM    364  N   VAL A  24       2.013  -9.421   1.058  1.00 15.010          N  
ATOM    365  CA  VAL A  24       3.141  -9.441   0.147  1.00 14.260          C  
ATOM    366  C   VAL A  24       3.682  -8.036  -0.053  1.00 13.910          C  
ATOM    367  O   VAL A  24       4.903  -7.845  -0.086  1.00 13.690          O  
ATOM    368  CB  VAL A  24       2.784 -10.135  -1.164  1.00 20.260          C  
ATOM    369  CG1 VAL A  24       3.931  -9.962  -2.196  1.00 20.260          C  
ATOM    370  CG2 VAL A  24       2.538 -11.634  -0.839  1.00 20.260          C  
ATOM    371  H   VAL A  24       1.078  -9.690   0.727  1.00 18.010          H  
ATOM    372  HA  VAL A  24       3.922 -10.038   0.611  1.00 17.110          H  
ATOM    373  HB  VAL A  24       1.877  -9.691  -1.582  1.00 24.320          H  
ATOM    374 1HG1 VAL A  24       3.684 -10.459  -3.117  1.00 24.320          H  
ATOM    375 2HG1 VAL A  24       4.076  -8.919  -2.395  1.00 24.320          H  
ATOM    376 3HG1 VAL A  24       4.839 -10.366  -1.824  1.00 24.320          H  
ATOM    377 1HG2 VAL A  24       2.277 -12.186  -1.727  1.00 24.320          H  
ATOM    378 2HG2 VAL A  24       3.425 -12.066  -0.413  1.00 24.320          H  
ATOM    379 3HG2 VAL A  24       1.724 -11.722  -0.118  1.00 24.320          H  
ATOM    380  N   GLY A  25       2.778  -7.061  -0.212  1.00 13.960          N  
ATOM    381  CA  GLY A  25       3.133  -5.667  -0.363  1.00 13.750          C  
ATOM    382  C   GLY A  25       4.037  -5.233   0.777  1.00 14.110          C  
ATOM    383  O   GLY A  25       5.099  -4.652   0.530  1.00 13.750          O  
ATOM    384  H   GLY A  25       1.780  -7.282  -0.231  1.00 16.750          H  
ATOM    385 1HA  GLY A  25       3.630  -5.506  -1.308  1.00 16.500          H  
ATOM    386 2HA  GLY A  25       2.220  -5.070  -0.362  1.00 16.500          H  
ATOM    387  N   LYS A  26       3.610  -5.488   2.023  1.00 14.920          N  
ATOM    388  CA  LYS A  26       4.380  -5.120   3.204  1.00 15.490          C  
ATOM    389  C   LYS A  26       5.782  -5.703   3.150  1.00 15.260          C  
ATOM    390  O   LYS A  26       6.753  -4.987   3.393  1.00 15.220          O  
ATOM    391  CB  LYS A  26       3.676  -5.600   4.475  1.00 21.460          C  
ATOM    392  CG  LYS A  26       4.372  -5.222   5.800  1.00 21.460          C  
ATOM    393  CD  LYS A  26       3.551  -5.722   7.003  1.00 21.460          C  
ATOM    394  CE  LYS A  26       4.093  -5.207   8.347  1.00 21.460          C  
ATOM    395  NZ  LYS A  26       5.426  -5.792   8.712  1.00 21.460          N  
ATOM    396  H   LYS A  26       2.699  -5.944   2.150  1.00 17.900          H  
ATOM    397  HA  LYS A  26       4.464  -4.035   3.234  1.00 18.590          H  
ATOM    398 1HB  LYS A  26       2.663  -5.198   4.494  1.00 25.750          H  
ATOM    399 2HB  LYS A  26       3.585  -6.688   4.442  1.00 25.750          H  
ATOM    400 1HG  LYS A  26       5.369  -5.674   5.833  1.00 25.750          H  
ATOM    401 2HG  LYS A  26       4.484  -4.140   5.859  1.00 25.750          H  
ATOM    402 1HD  LYS A  26       2.516  -5.396   6.892  1.00 25.750          H  
ATOM    403 2HD  LYS A  26       3.568  -6.814   7.013  1.00 25.750          H  
ATOM    404 1HE  LYS A  26       4.191  -4.125   8.295  1.00 25.750          H  
ATOM    405 2HE  LYS A  26       3.378  -5.459   9.129  1.00 25.750          H  
ATOM    406 1HZ  LYS A  26       5.733  -5.421   9.594  1.00 25.750          H  
ATOM    407 2HZ  LYS A  26       5.362  -6.791   8.780  1.00 25.750          H  
ATOM    408 3HZ  LYS A  26       6.140  -5.556   8.006  1.00 25.750          H  
ATOM    409  N   PHE A  27       5.902  -6.994   2.832  1.00 15.200          N  
ATOM    410  CA  PHE A  27       7.215  -7.622   2.749  1.00 15.210          C  
ATOM    411  C   PHE A  27       8.103  -6.924   1.745  1.00 14.440          C  
ATOM    412  O   PHE A  27       9.267  -6.619   2.026  1.00 14.590          O  
ATOM    413  CB  PHE A  27       7.118  -9.042   2.256  1.00 21.290          C  
ATOM    414  CG  PHE A  27       8.435  -9.738   2.125  1.00 21.290          C  
ATOM    415  CD1 PHE A  27       9.005 -10.371   3.220  1.00 21.290          C  
ATOM    416  CD2 PHE A  27       9.109  -9.785   0.902  1.00 21.290          C  
ATOM    417  CE1 PHE A  27      10.201 -11.036   3.096  1.00 21.290          C  
ATOM    418  CE2 PHE A  27      10.298 -10.444   0.785  1.00 21.290          C  
ATOM    419  CZ  PHE A  27      10.846 -11.073   1.881  1.00 21.290          C  
ATOM    420  H   PHE A  27       5.054  -7.557   2.673  1.00 18.240          H  
ATOM    421  HA  PHE A  27       7.685  -7.586   3.732  1.00 18.250          H  
ATOM    422 1HB  PHE A  27       6.473  -9.632   2.872  1.00 25.550          H  
ATOM    423 2HB  PHE A  27       6.666  -9.006   1.288  1.00 25.550          H  
ATOM    424  HD1 PHE A  27       8.491 -10.347   4.182  1.00 25.550          H  
ATOM    425  HD2 PHE A  27       8.676  -9.297   0.027  1.00 25.550          H  
ATOM    426  HE1 PHE A  27      10.638 -11.537   3.961  1.00 25.550          H  
ATOM    427  HE2 PHE A  27      10.811 -10.474  -0.176  1.00 25.550          H  
ATOM    428  HZ  PHE A  27      11.794 -11.602   1.786  1.00 25.550          H  
ATOM    429  N   CYS A  28       7.562  -6.727   0.533  1.00 13.710          N  
ATOM    430  CA  CYS A  28       8.317  -6.160  -0.564  1.00 13.030          C  
ATOM    431  C   CYS A  28       8.772  -4.759  -0.206  1.00 13.030          C  
ATOM    432  O   CYS A  28       9.906  -4.379  -0.504  1.00 12.830          O  
ATOM    433  CB  CYS A  28       7.456  -6.146  -1.818  1.00 18.510          C  
ATOM    434  SG  CYS A  28       7.101  -7.809  -2.439  1.00 18.510          S  
ATOM    435  H   CYS A  28       6.589  -7.009   0.377  1.00 16.450          H  
ATOM    436  HA  CYS A  28       9.192  -6.783  -0.743  1.00 15.640          H  
ATOM    437 1HB  CYS A  28       6.504  -5.649  -1.609  1.00 22.220          H  
ATOM    438 2HB  CYS A  28       7.960  -5.590  -2.604  1.00 22.220          H  
ATOM    439  HG  CYS A  28       6.165  -8.094  -1.493  1.00 22.220          H  
ATOM    440  N   LEU A  29       7.906  -4.010   0.474  1.00 13.380          N  
ATOM    441  CA  LEU A  29       8.210  -2.677   0.946  1.00 13.550          C  
ATOM    442  C   LEU A  29       9.340  -2.688   1.961  1.00 14.130          C  
ATOM    443  O   LEU A  29      10.278  -1.891   1.841  1.00 14.020          O  
ATOM    444  CB  LEU A  29       6.938  -2.052   1.519  1.00 18.900          C  
ATOM    445  CG  LEU A  29       7.034  -0.690   2.193  1.00 18.900          C  
ATOM    446  CD1 LEU A  29       7.554   0.374   1.246  1.00 18.900          C  
ATOM    447  CD2 LEU A  29       5.657  -0.323   2.679  1.00 18.900          C  
ATOM    448  H   LEU A  29       6.963  -4.375   0.638  1.00 16.060          H  
ATOM    449  HA  LEU A  29       8.535  -2.098   0.102  1.00 16.260          H  
ATOM    450 1HB  LEU A  29       6.220  -1.969   0.707  1.00 22.680          H  
ATOM    451 2HB  LEU A  29       6.528  -2.745   2.246  1.00 22.680          H  
ATOM    452  HG  LEU A  29       7.698  -0.760   3.031  1.00 22.680          H  
ATOM    453 1HD1 LEU A  29       7.590   1.334   1.758  1.00 22.680          H  
ATOM    454 2HD1 LEU A  29       8.556   0.119   0.917  1.00 22.680          H  
ATOM    455 3HD1 LEU A  29       6.890   0.443   0.402  1.00 22.680          H  
ATOM    456 1HD2 LEU A  29       5.700   0.638   3.192  1.00 22.680          H  
ATOM    457 2HD2 LEU A  29       4.995  -0.260   1.837  1.00 22.680          H  
ATOM    458 3HD2 LEU A  29       5.301  -1.089   3.372  1.00 22.680          H  
ATOM    459  N   GLU A  30       9.270  -3.576   2.962  1.00 14.820          N  
ATOM    460  CA  GLU A  30      10.332  -3.639   3.954  1.00 15.540          C  
ATOM    461  C   GLU A  30      11.656  -4.003   3.298  1.00 15.210          C  
ATOM    462  O   GLU A  30      12.690  -3.378   3.576  1.00 15.460          O  
ATOM    463  CB  GLU A  30      10.000  -4.678   5.027  1.00 21.470          C  
ATOM    464  CG  GLU A  30       8.870  -4.291   5.973  1.00 21.470          C  
ATOM    465  CD  GLU A  30       8.495  -5.410   6.914  1.00 21.470          C  
ATOM    466  OE1 GLU A  30       8.960  -6.504   6.721  1.00 21.470          O  
ATOM    467  OE2 GLU A  30       7.739  -5.167   7.838  1.00 21.470          O  
ATOM    468  H   GLU A  30       8.452  -4.191   3.045  1.00 17.780          H  
ATOM    469  HA  GLU A  30      10.430  -2.676   4.429  1.00 18.650          H  
ATOM    470 1HB  GLU A  30       9.710  -5.612   4.538  1.00 25.760          H  
ATOM    471 2HB  GLU A  30      10.888  -4.883   5.623  1.00 25.760          H  
ATOM    472 1HG  GLU A  30       9.185  -3.428   6.558  1.00 25.760          H  
ATOM    473 2HG  GLU A  30       8.000  -3.999   5.391  1.00 25.760          H  
ATOM    474  N   ALA A  31      11.613  -4.974   2.377  1.00 14.720          N  
ATOM    475  CA  ALA A  31      12.804  -5.409   1.683  1.00 14.540          C  
ATOM    476  C   ALA A  31      13.390  -4.271   0.873  1.00 13.920          C  
ATOM    477  O   ALA A  31      14.596  -4.016   0.942  1.00 14.130          O  
ATOM    478  CB  ALA A  31      12.465  -6.587   0.781  1.00 20.430          C  
ATOM    479  H   ALA A  31      10.726  -5.459   2.201  1.00 17.660          H  
ATOM    480  HA  ALA A  31      13.539  -5.717   2.423  1.00 17.450          H  
ATOM    481 1HB  ALA A  31      13.347  -6.929   0.274  1.00 24.510          H  
ATOM    482 2HB  ALA A  31      12.052  -7.397   1.385  1.00 24.510          H  
ATOM    483 3HB  ALA A  31      11.724  -6.277   0.050  1.00 24.510          H  
ATOM    484  N   SER A  32      12.530  -3.524   0.182  1.00 13.270          N  
ATOM    485  CA  SER A  32      12.961  -2.422  -0.644  1.00 12.720          C  
ATOM    486  C   SER A  32      13.648  -1.351   0.179  1.00 13.100          C  
ATOM    487  O   SER A  32      14.739  -0.901  -0.192  1.00 12.900          O  
ATOM    488  CB  SER A  32      11.786  -1.861  -1.394  1.00 18.030          C  
ATOM    489  OG  SER A  32      12.179  -0.821  -2.224  1.00 18.030          O  
ATOM    490  H   SER A  32      11.539  -3.773   0.162  1.00 15.920          H  
ATOM    491  HA  SER A  32      13.679  -2.798  -1.368  1.00 15.260          H  
ATOM    492 1HB  SER A  32      11.330  -2.653  -1.983  1.00 21.630          H  
ATOM    493 2HB  SER A  32      11.036  -1.508  -0.690  1.00 21.630          H  
ATOM    494  HG  SER A  32      11.403  -0.582  -2.740  1.00 21.630          H  
ATOM    495  N   PHE A  33      13.061  -0.971   1.334  1.00 13.770          N  
ATOM    496  CA  PHE A  33      13.690   0.056   2.162  1.00 14.280          C  
ATOM    497  C   PHE A  33      15.104  -0.368   2.522  1.00 14.740          C  
ATOM    498  O   PHE A  33      16.043   0.440   2.427  1.00 14.730          O  
ATOM    499  CB  PHE A  33      12.973   0.262   3.515  1.00 19.790          C  
ATOM    500  CG  PHE A  33      11.663   1.065   3.600  1.00 19.790          C  
ATOM    501  CD1 PHE A  33      10.510   0.455   4.036  1.00 19.790          C  
ATOM    502  CD2 PHE A  33      11.599   2.416   3.318  1.00 19.790          C  
ATOM    503  CE1 PHE A  33       9.338   1.152   4.188  1.00 19.790          C  
ATOM    504  CE2 PHE A  33      10.392   3.116   3.468  1.00 19.790          C  
ATOM    505  CZ  PHE A  33       9.278   2.474   3.902  1.00 19.790          C  
ATOM    506  H   PHE A  33      12.153  -1.368   1.599  1.00 16.520          H  
ATOM    507  HA  PHE A  33      13.737   0.991   1.607  1.00 17.140          H  
ATOM    508 1HB  PHE A  33      12.765  -0.728   3.926  1.00 23.750          H  
ATOM    509 2HB  PHE A  33      13.677   0.728   4.198  1.00 23.750          H  
ATOM    510  HD1 PHE A  33      10.538  -0.584   4.276  1.00 23.750          H  
ATOM    511  HD2 PHE A  33      12.501   2.927   2.982  1.00 23.750          H  
ATOM    512  HE1 PHE A  33       8.448   0.645   4.549  1.00 23.750          H  
ATOM    513  HE2 PHE A  33      10.326   4.176   3.250  1.00 23.750          H  
ATOM    514  HZ  PHE A  33       8.337   3.011   4.031  1.00 23.750          H  
ATOM    515  N   ASN A  34      15.250  -1.647   2.928  1.00 15.240          N  
ATOM    516  CA  ASN A  34      16.522  -2.218   3.363  1.00 15.910          C  
ATOM    517  C   ASN A  34      17.591  -2.338   2.277  1.00 15.410          C  
ATOM    518  O   ASN A  34      18.770  -2.106   2.558  1.00 15.920          O  
ATOM    519  CB  ASN A  34      16.287  -3.589   3.963  1.00 22.010          C  
ATOM    520  CG  ASN A  34      15.627  -3.557   5.301  1.00 22.010          C  
ATOM    521  OD1 ASN A  34      15.638  -2.549   6.018  1.00 22.010          O  
ATOM    522  ND2 ASN A  34      15.042  -4.666   5.668  1.00 22.010          N  
ATOM    523  H   ASN A  34      14.408  -2.234   2.992  1.00 18.290          H  
ATOM    524  HA  ASN A  34      16.929  -1.565   4.136  1.00 19.090          H  
ATOM    525 1HB  ASN A  34      15.667  -4.174   3.285  1.00 26.410          H  
ATOM    526 2HB  ASN A  34      17.232  -4.104   4.061  1.00 26.410          H  
ATOM    527 1HD2 ASN A  34      14.579  -4.718   6.553  1.00 26.410          H  
ATOM    528 2HD2 ASN A  34      15.046  -5.461   5.064  1.00 26.410          H  
ATOM    529  N   TYR A  35      17.207  -2.693   1.048  1.00 14.460          N  
ATOM    530  CA  TYR A  35      18.201  -2.808  -0.022  1.00 14.070          C  
ATOM    531  C   TYR A  35      18.629  -1.429  -0.508  1.00 13.730          C  
ATOM    532  O   TYR A  35      19.798  -1.208  -0.829  1.00 13.800          O  
ATOM    533  CB  TYR A  35      17.679  -3.620  -1.219  1.00 19.850          C  
ATOM    534  CG  TYR A  35      17.595  -5.132  -1.012  1.00 19.850          C  
ATOM    535  CD1 TYR A  35      16.373  -5.721  -0.862  1.00 19.850          C  
ATOM    536  CD2 TYR A  35      18.742  -5.923  -0.994  1.00 19.850          C  
ATOM    537  CE1 TYR A  35      16.263  -7.069  -0.683  1.00 19.850          C  
ATOM    538  CE2 TYR A  35      18.620  -7.289  -0.811  1.00 19.850          C  
ATOM    539  CZ  TYR A  35      17.381  -7.848  -0.654  1.00 19.850          C  
ATOM    540  OH  TYR A  35      17.241  -9.201  -0.494  1.00 19.850          O  
ATOM    541  H   TYR A  35      16.227  -2.951   0.890  1.00 17.350          H  
ATOM    542  HA  TYR A  35      19.083  -3.304   0.378  1.00 16.880          H  
ATOM    543 1HB  TYR A  35      16.675  -3.261  -1.469  1.00 23.820          H  
ATOM    544 2HB  TYR A  35      18.311  -3.429  -2.084  1.00 23.820          H  
ATOM    545  HD1 TYR A  35      15.490  -5.115  -0.896  1.00 23.820          H  
ATOM    546  HD2 TYR A  35      19.728  -5.473  -1.120  1.00 23.820          H  
ATOM    547  HE1 TYR A  35      15.290  -7.526  -0.575  1.00 23.820          H  
ATOM    548  HE2 TYR A  35      19.493  -7.919  -0.794  1.00 23.820          H  
ATOM    549  HH  TYR A  35      18.093  -9.647  -0.666  1.00 23.820          H  
ATOM    550  N   LEU A  36      17.675  -0.502  -0.569  1.00 13.500          N  
ATOM    551  CA  LEU A  36      17.934   0.855  -1.021  1.00 13.240          C  
ATOM    552  C   LEU A  36      18.551   1.762   0.030  1.00 14.000          C  
ATOM    553  O   LEU A  36      19.257   2.707  -0.323  1.00 13.830          O  
ATOM    554  CB  LEU A  36      16.629   1.494  -1.508  1.00 18.640          C  
ATOM    555  CG  LEU A  36      16.008   0.928  -2.810  1.00 18.640          C  
ATOM    556  CD1 LEU A  36      14.608   1.478  -2.959  1.00 18.640          C  
ATOM    557  CD2 LEU A  36      16.864   1.368  -4.011  1.00 18.640          C  
ATOM    558  H   LEU A  36      16.715  -0.755  -0.317  1.00 16.200          H  
ATOM    559  HA  LEU A  36      18.640   0.797  -1.842  1.00 15.890          H  
ATOM    560 1HB  LEU A  36      15.885   1.387  -0.714  1.00 22.370          H  
ATOM    561 2HB  LEU A  36      16.809   2.554  -1.660  1.00 22.370          H  
ATOM    562  HG  LEU A  36      15.952  -0.161  -2.764  1.00 22.370          H  
ATOM    563 1HD1 LEU A  36      14.153   1.102  -3.870  1.00 22.370          H  
ATOM    564 2HD1 LEU A  36      14.031   1.156  -2.111  1.00 22.370          H  
ATOM    565 3HD1 LEU A  36      14.634   2.556  -2.985  1.00 22.370          H  
ATOM    566 1HD2 LEU A  36      16.429   1.000  -4.923  1.00 22.370          H  
ATOM    567 2HD2 LEU A  36      16.903   2.451  -4.047  1.00 22.370          H  
ATOM    568 3HD2 LEU A  36      17.870   0.976  -3.923  1.00 22.370          H  
ATOM    569  N   LYS A  37      18.282   1.495   1.316  1.00 14.900          N  
ATOM    570  CA  LYS A  37      18.711   2.355   2.413  1.00 15.730          C  
ATOM    571  C   LYS A  37      18.123   3.729   2.195  1.00 15.610          C  
ATOM    572  O   LYS A  37      18.799   4.751   2.334  1.00 16.270          O  
ATOM    573  CB  LYS A  37      20.236   2.426   2.530  1.00 21.690          C  
ATOM    574  CG  LYS A  37      20.876   1.099   2.794  1.00 21.690          C  
ATOM    575  CD  LYS A  37      22.370   1.240   3.053  1.00 21.690          C  
ATOM    576  CE  LYS A  37      22.987  -0.103   3.415  1.00 21.690          C  
ATOM    577  NZ  LYS A  37      22.497  -0.578   4.744  1.00 21.690          N  
ATOM    578  H   LYS A  37      17.678   0.710   1.558  1.00 17.880          H  
ATOM    579  HA  LYS A  37      18.306   1.956   3.345  1.00 18.880          H  
ATOM    580 1HB  LYS A  37      20.674   2.840   1.628  1.00 26.030          H  
ATOM    581 2HB  LYS A  37      20.501   3.092   3.350  1.00 26.030          H  
ATOM    582 1HG  LYS A  37      20.384   0.637   3.648  1.00 26.030          H  
ATOM    583 2HG  LYS A  37      20.721   0.453   1.924  1.00 26.030          H  
ATOM    584 1HD  LYS A  37      22.857   1.631   2.159  1.00 26.030          H  
ATOM    585 2HD  LYS A  37      22.532   1.937   3.874  1.00 26.030          H  
ATOM    586 1HE  LYS A  37      22.716  -0.837   2.657  1.00 26.030          H  
ATOM    587 2HE  LYS A  37      24.071  -0.010   3.449  1.00 26.030          H  
ATOM    588 1HZ  LYS A  37      22.891  -1.471   4.992  1.00 26.030          H  
ATOM    589 2HZ  LYS A  37      22.737   0.082   5.475  1.00 26.030          H  
ATOM    590 3HZ  LYS A  37      21.490  -0.673   4.728  1.00 26.030          H  
ATOM    591  N   SER A  38      16.839   3.737   1.849  1.00 14.850          N  
ATOM    592  CA  SER A  38      16.159   4.990   1.576  1.00 14.850          C  
ATOM    593  C   SER A  38      14.648   4.936   1.739  1.00 14.180          C  
ATOM    594  O   SER A  38      14.021   3.974   1.308  1.00 13.390          O  
ATOM    595  CB  SER A  38      16.442   5.432   0.159  1.00 20.790          C  
ATOM    596  OG  SER A  38      15.713   6.596  -0.148  1.00 20.790          O  
ATOM    597  H   SER A  38      16.371   2.825   1.801  1.00 17.820          H  
ATOM    598  HA  SER A  38      16.601   5.717   2.242  1.00 17.820          H  
ATOM    599 1HB  SER A  38      17.511   5.622   0.042  1.00 24.950          H  
ATOM    600 2HB  SER A  38      16.174   4.636  -0.533  1.00 24.950          H  
ATOM    601  HG  SER A  38      15.972   6.826  -1.047  1.00 24.950          H  
ATOM    602  N   PRO A  39      14.026   5.960   2.352  1.00 14.610          N  
ATOM    603  CA  PRO A  39      12.599   6.126   2.488  1.00 14.200          C  
ATOM    604  C   PRO A  39      11.951   6.821   1.293  1.00 13.310          C  
ATOM    605  O   PRO A  39      10.778   7.173   1.365  1.00 13.180          O  
ATOM    606  CB  PRO A  39      12.498   6.988   3.745  1.00 21.300          C  
ATOM    607  CG  PRO A  39      13.710   7.887   3.665  1.00 21.300          C  
ATOM    608  CD  PRO A  39      14.806   7.012   3.063  1.00 21.300          C  
ATOM    609  HA  PRO A  39      12.158   5.149   2.644  1.00 17.040          H  
ATOM    610 1HB  PRO A  39      11.550   7.546   3.743  1.00 25.560          H  
ATOM    611 2HB  PRO A  39      12.494   6.350   4.643  1.00 25.560          H  
ATOM    612 1HG  PRO A  39      13.480   8.769   3.043  1.00 25.560          H  
ATOM    613 2HG  PRO A  39      13.966   8.266   4.666  1.00 25.560          H  
ATOM    614 1HD  PRO A  39      15.405   7.612   2.355  1.00 25.560          H  
ATOM    615 2HD  PRO A  39      15.410   6.579   3.880  1.00 25.560          H  
ATOM    616  N   ASN A  40      12.717   7.089   0.233  1.00 12.850          N  
ATOM    617  CA  ASN A  40      12.200   7.849  -0.896  1.00 12.150          C  
ATOM    618  C   ASN A  40      11.269   6.991  -1.741  1.00 11.280          C  
ATOM    619  O   ASN A  40      11.684   5.999  -2.354  1.00 10.890          O  
ATOM    620  CB  ASN A  40      13.340   8.420  -1.726  1.00 17.290          C  
ATOM    621  CG  ASN A  40      12.899   9.386  -2.843  1.00 17.290          C  
ATOM    622  OD1 ASN A  40      11.903   9.202  -3.571  1.00 17.290          O  
ATOM    623  ND2 ASN A  40      13.668  10.448  -2.982  1.00 17.290          N  
ATOM    624  H   ASN A  40      13.686   6.783   0.195  1.00 15.420          H  
ATOM    625  HA  ASN A  40      11.608   8.681  -0.509  1.00 14.580          H  
ATOM    626 1HB  ASN A  40      14.028   8.947  -1.062  1.00 20.750          H  
ATOM    627 2HB  ASN A  40      13.896   7.598  -2.178  1.00 20.750          H  
ATOM    628 1HD2 ASN A  40      13.461  11.136  -3.683  1.00 20.750          H  
ATOM    629 2HD2 ASN A  40      14.464  10.576  -2.385  1.00 20.750          H  
ATOM    630  N   PHE A  41      10.008   7.403  -1.803  1.00 11.030          N  
ATOM    631  CA  PHE A  41       8.977   6.662  -2.508  1.00 10.400          C  
ATOM    632  C   PHE A  41       9.300   6.420  -3.987  1.00  9.600          C  
ATOM    633  O   PHE A  41       8.830   5.441  -4.553  1.00  9.200          O  
ATOM    634  CB  PHE A  41       7.642   7.403  -2.405  1.00 14.810          C  
ATOM    635  CG  PHE A  41       7.547   8.560  -3.317  1.00 14.810          C  
ATOM    636  CD1 PHE A  41       6.966   8.404  -4.549  1.00 14.810          C  
ATOM    637  CD2 PHE A  41       8.061   9.797  -2.974  1.00 14.810          C  
ATOM    638  CE1 PHE A  41       6.886   9.441  -5.433  1.00 14.810          C  
ATOM    639  CE2 PHE A  41       7.987  10.844  -3.853  1.00 14.810          C  
ATOM    640  CZ  PHE A  41       7.396  10.666  -5.088  1.00 14.810          C  
ATOM    641  H   PHE A  41       9.752   8.231  -1.281  1.00 13.240          H  
ATOM    642  HA  PHE A  41       8.851   5.707  -2.020  1.00 12.480          H  
ATOM    643 1HB  PHE A  41       6.816   6.723  -2.626  1.00 17.770          H  
ATOM    644 2HB  PHE A  41       7.502   7.756  -1.392  1.00 17.770          H  
ATOM    645  HD1 PHE A  41       6.566   7.433  -4.812  1.00 17.770          H  
ATOM    646  HD2 PHE A  41       8.530   9.939  -2.002  1.00 17.770          H  
ATOM    647  HE1 PHE A  41       6.418   9.292  -6.406  1.00 17.770          H  
ATOM    648  HE2 PHE A  41       8.394  11.816  -3.579  1.00 17.770          H  
ATOM    649  HZ  PHE A  41       7.336  11.498  -5.788  1.00 17.770          H  
ATOM    650  N   SER A  42      10.100   7.265  -4.645  1.00  9.510          N  
ATOM    651  CA  SER A  42      10.336   7.036  -6.072  1.00  8.970          C  
ATOM    652  C   SER A  42      11.112   5.739  -6.307  1.00  8.880          C  
ATOM    653  O   SER A  42      10.694   4.849  -7.068  1.00  8.310          O  
ATOM    654  CB  SER A  42      11.081   8.214  -6.660  1.00 12.770          C  
ATOM    655  OG  SER A  42      11.332   8.024  -8.023  1.00 12.770          O  
ATOM    656  H   SER A  42      10.551   8.059  -4.188  1.00 11.410          H  
ATOM    657  HA  SER A  42       9.369   6.955  -6.568  1.00 10.760          H  
ATOM    658 1HB  SER A  42      10.492   9.120  -6.515  1.00 15.330          H  
ATOM    659 2HB  SER A  42      12.021   8.350  -6.131  1.00 15.330          H  
ATOM    660  HG  SER A  42      11.789   8.814  -8.320  1.00 15.330          H  
ATOM    661  N   LYS A  43      12.251   5.617  -5.623  1.00  9.550          N  
ATOM    662  CA  LYS A  43      13.061   4.419  -5.729  1.00  9.640          C  
ATOM    663  C   LYS A  43      12.300   3.226  -5.166  1.00  9.200          C  
ATOM    664  O   LYS A  43      12.365   2.127  -5.728  1.00  8.730          O  
ATOM    665  CB  LYS A  43      14.401   4.598  -5.023  1.00 13.460          C  
ATOM    666  CG  LYS A  43      15.346   5.567  -5.717  1.00 13.460          C  
ATOM    667  CD  LYS A  43      16.667   5.711  -4.960  1.00 13.460          C  
ATOM    668  CE  LYS A  43      17.605   6.695  -5.666  1.00 13.460          C  
ATOM    669  NZ  LYS A  43      18.892   6.875  -4.931  1.00 13.460          N  
ATOM    670  H   LYS A  43      12.550   6.388  -5.043  1.00 11.460          H  
ATOM    671  HA  LYS A  43      13.251   4.221  -6.784  1.00 11.570          H  
ATOM    672 1HB  LYS A  43      14.236   4.931  -3.994  1.00 16.150          H  
ATOM    673 2HB  LYS A  43      14.906   3.642  -4.989  1.00 16.150          H  
ATOM    674 1HG  LYS A  43      15.550   5.205  -6.726  1.00 16.150          H  
ATOM    675 2HG  LYS A  43      14.865   6.542  -5.793  1.00 16.150          H  
ATOM    676 1HD  LYS A  43      16.470   6.064  -3.946  1.00 16.150          H  
ATOM    677 2HD  LYS A  43      17.161   4.742  -4.899  1.00 16.150          H  
ATOM    678 1HE  LYS A  43      17.820   6.323  -6.666  1.00 16.150          H  
ATOM    679 2HE  LYS A  43      17.109   7.662  -5.748  1.00 16.150          H  
ATOM    680 1HZ  LYS A  43      19.476   7.530  -5.433  1.00 16.150          H  
ATOM    681 2HZ  LYS A  43      18.709   7.233  -4.004  1.00 16.150          H  
ATOM    682 3HZ  LYS A  43      19.370   5.988  -4.860  1.00 16.150          H  
ATOM    683  N   LEU A  44      11.543   3.438  -4.076  1.00  9.450          N  
ATOM    684  CA  LEU A  44      10.806   2.334  -3.485  1.00  9.300          C  
ATOM    685  C   LEU A  44       9.788   1.790  -4.482  1.00  8.410          C  
ATOM    686  O   LEU A  44       9.700   0.580  -4.662  1.00  8.070          O  
ATOM    687  CB  LEU A  44      10.104   2.791  -2.197  1.00 13.080          C  
ATOM    688  CG  LEU A  44      11.018   3.124  -0.966  1.00 13.080          C  
ATOM    689  CD1 LEU A  44      10.238   3.835   0.093  1.00 13.080          C  
ATOM    690  CD2 LEU A  44      11.542   1.863  -0.345  1.00 13.080          C  
ATOM    691  H   LEU A  44      11.509   4.369  -3.641  1.00 11.340          H  
ATOM    692  HA  LEU A  44      11.509   1.542  -3.254  1.00 11.160          H  
ATOM    693 1HB  LEU A  44       9.514   3.652  -2.432  1.00 15.700          H  
ATOM    694 2HB  LEU A  44       9.444   2.004  -1.888  1.00 15.700          H  
ATOM    695  HG  LEU A  44      11.846   3.753  -1.289  1.00 15.700          H  
ATOM    696 1HD1 LEU A  44      10.903   4.047   0.905  1.00 15.700          H  
ATOM    697 2HD1 LEU A  44       9.851   4.759  -0.285  1.00 15.700          H  
ATOM    698 3HD1 LEU A  44       9.426   3.208   0.442  1.00 15.700          H  
ATOM    699 1HD2 LEU A  44      12.162   2.136   0.493  1.00 15.700          H  
ATOM    700 2HD2 LEU A  44      10.717   1.240  -0.002  1.00 15.700          H  
ATOM    701 3HD2 LEU A  44      12.121   1.320  -1.042  1.00 15.700          H  
ATOM    702  N   ILE A  45       9.091   2.650  -5.235  1.00  8.110          N  
ATOM    703  CA  ILE A  45       8.116   2.126  -6.191  1.00  7.510          C  
ATOM    704  C   ILE A  45       8.779   1.221  -7.200  1.00  7.020          C  
ATOM    705  O   ILE A  45       8.263   0.140  -7.486  1.00  6.640          O  
ATOM    706  CB  ILE A  45       7.365   3.247  -6.965  1.00 10.750          C  
ATOM    707  CG1 ILE A  45       6.445   4.013  -6.030  1.00 10.750          C  
ATOM    708  CG2 ILE A  45       6.515   2.604  -8.112  1.00 10.750          C  
ATOM    709  CD1 ILE A  45       5.905   5.338  -6.557  1.00 10.750          C  
ATOM    710  H   ILE A  45       9.165   3.659  -5.071  1.00  9.730          H  
ATOM    711  HA  ILE A  45       7.389   1.530  -5.649  1.00  9.010          H  
ATOM    712  HB  ILE A  45       8.092   3.954  -7.380  1.00 12.900          H  
ATOM    713 1HG1 ILE A  45       5.618   3.391  -5.858  1.00 12.900          H  
ATOM    714 2HG1 ILE A  45       6.945   4.178  -5.098  1.00 12.900          H  
ATOM    715 1HG2 ILE A  45       5.984   3.366  -8.664  1.00 12.900          H  
ATOM    716 2HG2 ILE A  45       7.155   2.073  -8.808  1.00 12.900          H  
ATOM    717 3HG2 ILE A  45       5.791   1.905  -7.687  1.00 12.900          H  
ATOM    718 1HD1 ILE A  45       5.240   5.783  -5.816  1.00 12.900          H  
ATOM    719 2HD1 ILE A  45       6.745   6.011  -6.739  1.00 12.900          H  
ATOM    720 3HD1 ILE A  45       5.359   5.196  -7.478  1.00 12.900          H  
ATOM    721  N   ASN A  46       9.902   1.640  -7.775  1.00  7.220          N  
ATOM    722  CA  ASN A  46      10.510   0.776  -8.778  1.00  7.070          C  
ATOM    723  C   ASN A  46      10.962  -0.567  -8.214  1.00  6.960          C  
ATOM    724  O   ASN A  46      10.658  -1.619  -8.786  1.00  6.580          O  
ATOM    725  CB  ASN A  46      11.687   1.475  -9.415  1.00  9.960          C  
ATOM    726  CG  ASN A  46      11.283   2.548 -10.363  1.00  9.960          C  
ATOM    727  OD1 ASN A  46      10.157   2.572 -10.877  1.00  9.960          O  
ATOM    728  ND2 ASN A  46      12.187   3.455 -10.617  1.00  9.960          N  
ATOM    729  H   ASN A  46      10.288   2.562  -7.527  1.00  8.660          H  
ATOM    730  HA  ASN A  46       9.763   0.566  -9.543  1.00  8.480          H  
ATOM    731 1HB  ASN A  46      12.303   1.919  -8.627  1.00 11.950          H  
ATOM    732 2HB  ASN A  46      12.299   0.752  -9.933  1.00 11.950          H  
ATOM    733 1HD2 ASN A  46      11.979   4.206 -11.244  1.00 11.950          H  
ATOM    734 2HD2 ASN A  46      13.085   3.403 -10.182  1.00 11.950          H  
ATOM    735  N   ILE A  47      11.624  -0.552  -7.061  1.00  7.420          N  
ATOM    736  CA  ILE A  47      12.132  -1.800  -6.511  1.00  7.520          C  
ATOM    737  C   ILE A  47      10.989  -2.713  -6.086  1.00  6.940          C  
ATOM    738  O   ILE A  47      11.052  -3.923  -6.324  1.00  6.620          O  
ATOM    739  CB  ILE A  47      13.164  -1.584  -5.384  1.00 10.490          C  
ATOM    740  CG1 ILE A  47      14.584  -1.263  -5.971  1.00 10.490          C  
ATOM    741  CG2 ILE A  47      13.299  -2.847  -4.549  1.00 10.490          C  
ATOM    742  CD1 ILE A  47      14.677  -0.059  -6.921  1.00 10.490          C  
ATOM    743  H   ILE A  47      11.810   0.344  -6.591  1.00  8.900          H  
ATOM    744  HA  ILE A  47      12.659  -2.319  -7.303  1.00  9.020          H  
ATOM    745  HB  ILE A  47      12.854  -0.747  -4.760  1.00 12.590          H  
ATOM    746 1HG1 ILE A  47      15.252  -1.088  -5.134  1.00 12.590          H  
ATOM    747 2HG1 ILE A  47      14.935  -2.143  -6.508  1.00 12.590          H  
ATOM    748 1HG2 ILE A  47      14.038  -2.681  -3.769  1.00 12.590          H  
ATOM    749 2HG2 ILE A  47      12.357  -3.108  -4.090  1.00 12.590          H  
ATOM    750 3HG2 ILE A  47      13.627  -3.673  -5.190  1.00 12.590          H  
ATOM    751 1HD1 ILE A  47      15.710   0.058  -7.243  1.00 12.590          H  
ATOM    752 2HD1 ILE A  47      14.061  -0.202  -7.792  1.00 12.590          H  
ATOM    753 3HD1 ILE A  47      14.363   0.841  -6.403  1.00 12.590          H  
ATOM    754  N   ILE A  48       9.968  -2.146  -5.440  1.00  6.970          N  
ATOM    755  CA  ILE A  48       8.817  -2.895  -4.977  1.00  6.770          C  
ATOM    756  C   ILE A  48       8.114  -3.536  -6.162  1.00  6.110          C  
ATOM    757  O   ILE A  48       7.813  -4.720  -6.105  1.00  5.910          O  
ATOM    758  CB  ILE A  48       7.879  -2.006  -4.153  1.00  9.560          C  
ATOM    759  CG1 ILE A  48       8.600  -1.637  -2.886  1.00  9.560          C  
ATOM    760  CG2 ILE A  48       6.589  -2.731  -3.843  1.00  9.560          C  
ATOM    761  CD1 ILE A  48       7.980  -0.547  -2.127  1.00  9.560          C  
ATOM    762  H   ILE A  48       9.991  -1.140  -5.262  1.00  8.360          H  
ATOM    763  HA  ILE A  48       9.173  -3.689  -4.321  1.00  8.120          H  
ATOM    764  HB  ILE A  48       7.668  -1.087  -4.711  1.00 11.470          H  
ATOM    765 1HG1 ILE A  48       8.679  -2.518  -2.253  1.00 11.470          H  
ATOM    766 2HG1 ILE A  48       9.589  -1.327  -3.151  1.00 11.470          H  
ATOM    767 1HG2 ILE A  48       5.917  -2.110  -3.264  1.00 11.470          H  
ATOM    768 2HG2 ILE A  48       6.130  -2.966  -4.760  1.00 11.470          H  
ATOM    769 3HG2 ILE A  48       6.797  -3.640  -3.294  1.00 11.470          H  
ATOM    770 1HD1 ILE A  48       8.597  -0.333  -1.280  1.00 11.470          H  
ATOM    771 2HD1 ILE A  48       7.933   0.329  -2.759  1.00 11.470          H  
ATOM    772 3HD1 ILE A  48       6.984  -0.815  -1.796  1.00 11.470          H  
ATOM    773  N   ILE A  49       7.894  -2.814  -7.267  1.00  5.970          N  
ATOM    774  CA  ILE A  49       7.240  -3.465  -8.400  1.00  5.740          C  
ATOM    775  C   ILE A  49       8.017  -4.688  -8.819  1.00  5.510          C  
ATOM    776  O   ILE A  49       7.424  -5.738  -9.079  1.00  5.410          O  
ATOM    777  CB  ILE A  49       7.043  -2.538  -9.614  1.00  8.130          C  
ATOM    778  CG1 ILE A  49       6.004  -1.479  -9.249  1.00  8.130          C  
ATOM    779  CG2 ILE A  49       6.640  -3.368 -10.891  1.00  8.130          C  
ATOM    780  CD1 ILE A  49       5.890  -0.327 -10.202  1.00  8.130          C  
ATOM    781  H   ILE A  49       8.147  -1.820  -7.299  1.00  7.160          H  
ATOM    782  HA  ILE A  49       6.255  -3.793  -8.084  1.00  6.890          H  
ATOM    783  HB  ILE A  49       7.986  -2.005  -9.806  1.00  9.750          H  
ATOM    784 1HG1 ILE A  49       5.030  -1.959  -9.168  1.00  9.750          H  
ATOM    785 2HG1 ILE A  49       6.269  -1.081  -8.289  1.00  9.750          H  
ATOM    786 1HG2 ILE A  49       6.516  -2.709 -11.742  1.00  9.750          H  
ATOM    787 2HG2 ILE A  49       7.413  -4.089 -11.131  1.00  9.750          H  
ATOM    788 3HG2 ILE A  49       5.704  -3.897 -10.704  1.00  9.750          H  
ATOM    789 1HD1 ILE A  49       5.131   0.369  -9.827  1.00  9.750          H  
ATOM    790 2HD1 ILE A  49       6.851   0.183 -10.266  1.00  9.750          H  
ATOM    791 3HD1 ILE A  49       5.598  -0.671 -11.185  1.00  9.750          H  
ATOM    792  N   TRP A  50       9.337  -4.569  -8.907  1.00  5.700          N  
ATOM    793  CA  TRP A  50      10.132  -5.713  -9.306  1.00  5.780          C  
ATOM    794  C   TRP A  50       9.940  -6.872  -8.308  1.00  5.420          C  
ATOM    795  O   TRP A  50       9.689  -8.008  -8.728  1.00  5.280          O  
ATOM    796  CB  TRP A  50      11.596  -5.281  -9.382  1.00  8.060          C  
ATOM    797  CG  TRP A  50      11.776  -4.116 -10.325  1.00  8.060          C  
ATOM    798  CD1 TRP A  50      10.912  -3.731 -11.300  1.00  8.060          C  
ATOM    799  CD2 TRP A  50      12.859  -3.158 -10.363  1.00  8.060          C  
ATOM    800  NE1 TRP A  50      11.385  -2.628 -11.949  1.00  8.060          N  
ATOM    801  CE2 TRP A  50      12.571  -2.260 -11.388  1.00  8.060          C  
ATOM    802  CE3 TRP A  50      14.017  -2.990  -9.624  1.00  8.060          C  
ATOM    803  CZ2 TRP A  50      13.409  -1.215 -11.697  1.00  8.060          C  
ATOM    804  CZ3 TRP A  50      14.857  -1.944  -9.929  1.00  8.060          C  
ATOM    805  CH2 TRP A  50      14.563  -1.077 -10.940  1.00  8.060          C  
ATOM    806  H   TRP A  50       9.784  -3.659  -8.728  1.00  6.840          H  
ATOM    807  HA  TRP A  50       9.801  -6.052 -10.285  1.00  6.940          H  
ATOM    808 1HB  TRP A  50      11.955  -4.996  -8.397  1.00  9.670          H  
ATOM    809 2HB  TRP A  50      12.212  -6.110  -9.736  1.00  9.670          H  
ATOM    810  HD1 TRP A  50       9.991  -4.221 -11.529  1.00  9.670          H  
ATOM    811  HE1 TRP A  50      10.934  -2.154 -12.713  1.00  9.670          H  
ATOM    812  HE3 TRP A  50      14.248  -3.659  -8.822  1.00  9.670          H  
ATOM    813  HZ2 TRP A  50      13.185  -0.513 -12.501  1.00  9.670          H  
ATOM    814  HZ3 TRP A  50      15.762  -1.822  -9.340  1.00  9.670          H  
ATOM    815  HH2 TRP A  50      15.249  -0.259 -11.155  1.00  9.670          H  
ATOM    816  N   PHE A  51       9.951  -6.567  -6.993  1.00  5.520          N  
ATOM    817  CA  PHE A  51       9.773  -7.578  -5.945  1.00  5.500          C  
ATOM    818  C   PHE A  51       8.369  -8.198  -5.930  1.00  5.170          C  
ATOM    819  O   PHE A  51       8.201  -9.355  -5.516  1.00  5.060          O  
ATOM    820  CB  PHE A  51      10.077  -7.011  -4.557  1.00  7.710          C  
ATOM    821  CG  PHE A  51      11.545  -6.715  -4.240  1.00  7.710          C  
ATOM    822  CD1 PHE A  51      12.620  -7.199  -5.025  1.00  7.710          C  
ATOM    823  CD2 PHE A  51      11.858  -5.964  -3.113  1.00  7.710          C  
ATOM    824  CE1 PHE A  51      13.919  -6.920  -4.684  1.00  7.710          C  
ATOM    825  CE2 PHE A  51      13.168  -5.700  -2.789  1.00  7.710          C  
ATOM    826  CZ  PHE A  51      14.193  -6.178  -3.579  1.00  7.710          C  
ATOM    827  H   PHE A  51      10.172  -5.600  -6.718  1.00  6.620          H  
ATOM    828  HA  PHE A  51      10.460  -8.384  -6.143  1.00  6.600          H  
ATOM    829 1HB  PHE A  51       9.518  -6.088  -4.437  1.00  9.250          H  
ATOM    830 2HB  PHE A  51       9.717  -7.705  -3.811  1.00  9.250          H  
ATOM    831  HD1 PHE A  51      12.448  -7.788  -5.912  1.00  9.250          H  
ATOM    832  HD2 PHE A  51      11.054  -5.576  -2.480  1.00  9.250          H  
ATOM    833  HE1 PHE A  51      14.737  -7.285  -5.300  1.00  9.250          H  
ATOM    834  HE2 PHE A  51      13.399  -5.112  -1.918  1.00  9.250          H  
ATOM    835  HZ  PHE A  51      15.227  -5.962  -3.334  1.00  9.250          H  
ATOM    836  N   LEU A  52       7.362  -7.434  -6.323  1.00  5.280          N  
ATOM    837  CA  LEU A  52       5.998  -7.926  -6.380  1.00  5.500          C  
ATOM    838  C   LEU A  52       5.786  -8.875  -7.554  1.00  5.380          C  
ATOM    839  O   LEU A  52       5.136  -9.909  -7.393  1.00  5.560          O  
ATOM    840  CB  LEU A  52       5.069  -6.741  -6.498  1.00  7.610          C  
ATOM    841  CG  LEU A  52       4.962  -5.849  -5.276  1.00  7.610          C  
ATOM    842  CD1 LEU A  52       4.282  -4.654  -5.686  1.00  7.610          C  
ATOM    843  CD2 LEU A  52       4.183  -6.517  -4.202  1.00  7.610          C  
ATOM    844  H   LEU A  52       7.551  -6.460  -6.564  1.00  6.340          H  
ATOM    845  HA  LEU A  52       5.794  -8.470  -5.466  1.00  6.600          H  
ATOM    846 1HB  LEU A  52       5.415  -6.124  -7.324  1.00  9.130          H  
ATOM    847 2HB  LEU A  52       4.089  -7.101  -6.735  1.00  9.130          H  
ATOM    848  HG  LEU A  52       5.940  -5.604  -4.889  1.00  9.130          H  
ATOM    849 1HD1 LEU A  52       4.145  -3.988  -4.841  1.00  9.130          H  
ATOM    850 2HD1 LEU A  52       4.848  -4.165  -6.448  1.00  9.130          H  
ATOM    851 3HD1 LEU A  52       3.378  -4.926  -6.071  1.00  9.130          H  
ATOM    852 1HD2 LEU A  52       4.113  -5.844  -3.377  1.00  9.130          H  
ATOM    853 2HD2 LEU A  52       3.213  -6.758  -4.546  1.00  9.130          H  
ATOM    854 3HD2 LEU A  52       4.673  -7.407  -3.896  1.00  9.130          H  
ATOM    855  N   LEU A  53       6.336  -8.542  -8.729  1.00  5.380          N  
ATOM    856  CA  LEU A  53       6.232  -9.413  -9.907  1.00  5.740          C  
ATOM    857  C   LEU A  53       6.956 -10.713  -9.612  1.00  5.540          C  
ATOM    858  O   LEU A  53       6.468 -11.810  -9.925  1.00  5.910          O  
ATOM    859  CB  LEU A  53       6.829  -8.693 -11.110  1.00  7.890          C  
ATOM    860  CG  LEU A  53       6.012  -7.503 -11.635  1.00  7.890          C  
ATOM    861  CD1 LEU A  53       6.850  -6.709 -12.532  1.00  7.890          C  
ATOM    862  CD2 LEU A  53       4.811  -8.001 -12.425  1.00  7.890          C  
ATOM    863  H   LEU A  53       6.814  -7.634  -8.804  1.00  6.460          H  
ATOM    864  HA  LEU A  53       5.185  -9.642 -10.084  1.00  6.890          H  
ATOM    865 1HB  LEU A  53       7.816  -8.318 -10.822  1.00  9.470          H  
ATOM    866 2HB  LEU A  53       6.946  -9.409 -11.916  1.00  9.470          H  
ATOM    867  HG  LEU A  53       5.687  -6.882 -10.797  1.00  9.470          H  
ATOM    868 1HD1 LEU A  53       6.283  -5.855 -12.904  1.00  9.470          H  
ATOM    869 2HD1 LEU A  53       7.702  -6.364 -11.953  1.00  9.470          H  
ATOM    870 3HD1 LEU A  53       7.184  -7.294 -13.352  1.00  9.470          H  
ATOM    871 1HD2 LEU A  53       4.252  -7.147 -12.797  1.00  9.470          H  
ATOM    872 2HD2 LEU A  53       5.146  -8.597 -13.262  1.00  9.470          H  
ATOM    873 3HD2 LEU A  53       4.167  -8.602 -11.805  1.00  9.470          H  
ATOM    874  N   LEU A  54       8.090 -10.571  -8.931  1.00  5.160          N  
ATOM    875  CA  LEU A  54       8.887 -11.668  -8.450  1.00  5.110          C  
ATOM    876  C   LEU A  54       8.082 -12.522  -7.499  1.00  4.880          C  
ATOM    877  O   LEU A  54       7.963 -13.726  -7.706  1.00  5.050          O  
ATOM    878  CB  LEU A  54      10.079 -11.071  -7.722  1.00  7.170          C  
ATOM    879  CG  LEU A  54      11.001 -11.955  -6.956  1.00  7.170          C  
ATOM    880  CD1 LEU A  54      11.746 -12.931  -7.865  1.00  7.170          C  
ATOM    881  CD2 LEU A  54      11.901 -11.032  -6.163  1.00  7.170          C  
ATOM    882  H   LEU A  54       8.455  -9.627  -8.773  1.00  6.190          H  
ATOM    883  HA  LEU A  54       9.196 -12.271  -9.284  1.00  6.130          H  
ATOM    884 1HB  LEU A  54      10.675 -10.531  -8.446  1.00  8.610          H  
ATOM    885 2HB  LEU A  54       9.708 -10.369  -7.046  1.00  8.610          H  
ATOM    886  HG  LEU A  54      10.428 -12.544  -6.265  1.00  8.610          H  
ATOM    887 1HD1 LEU A  54      12.392 -13.556  -7.267  1.00  8.610          H  
ATOM    888 2HD1 LEU A  54      11.036 -13.560  -8.394  1.00  8.610          H  
ATOM    889 3HD1 LEU A  54      12.340 -12.383  -8.568  1.00  8.610          H  
ATOM    890 1HD2 LEU A  54      12.551 -11.592  -5.552  1.00  8.610          H  
ATOM    891 2HD2 LEU A  54      12.479 -10.403  -6.841  1.00  8.610          H  
ATOM    892 3HD2 LEU A  54      11.288 -10.406  -5.523  1.00  8.610          H  
ATOM    893  N   SER A  55       7.442 -11.912  -6.496  1.00  4.780          N  
ATOM    894  CA  SER A  55       6.664 -12.669  -5.525  1.00  4.940          C  
ATOM    895  C   SER A  55       5.575 -13.493  -6.191  1.00  5.370          C  
ATOM    896  O   SER A  55       5.418 -14.683  -5.874  1.00  5.520          O  
ATOM    897  CB  SER A  55       6.052 -11.720  -4.510  1.00  6.850          C  
ATOM    898  OG  SER A  55       7.042 -11.138  -3.710  1.00  6.850          O  
ATOM    899  H   SER A  55       7.561 -10.910  -6.345  1.00  5.740          H  
ATOM    900  HA  SER A  55       7.336 -13.347  -5.003  1.00  5.930          H  
ATOM    901 1HB  SER A  55       5.498 -10.942  -5.027  1.00  8.220          H  
ATOM    902 2HB  SER A  55       5.350 -12.255  -3.888  1.00  8.220          H  
ATOM    903  HG  SER A  55       7.577 -10.569  -4.313  1.00  8.220          H  
ATOM    904  N   VAL A  56       4.901 -12.912  -7.195  1.00  5.760          N  
ATOM    905  CA  VAL A  56       3.860 -13.645  -7.895  1.00  6.550          C  
ATOM    906  C   VAL A  56       4.454 -14.869  -8.570  1.00  6.660          C  
ATOM    907  O   VAL A  56       3.926 -15.975  -8.412  1.00  7.160          O  
ATOM    908  CB  VAL A  56       3.178 -12.771  -8.985  1.00  8.850          C  
ATOM    909  CG1 VAL A  56       2.231 -13.630  -9.857  1.00  8.850          C  
ATOM    910  CG2 VAL A  56       2.389 -11.646  -8.338  1.00  8.850          C  
ATOM    911  H   VAL A  56       5.084 -11.923  -7.406  1.00  6.910          H  
ATOM    912  HA  VAL A  56       3.113 -13.967  -7.173  1.00  7.860          H  
ATOM    913  HB  VAL A  56       3.947 -12.348  -9.633  1.00 10.620          H  
ATOM    914 1HG1 VAL A  56       1.774 -12.997 -10.616  1.00 10.620          H  
ATOM    915 2HG1 VAL A  56       2.776 -14.431 -10.355  1.00 10.620          H  
ATOM    916 3HG1 VAL A  56       1.450 -14.066  -9.233  1.00 10.620          H  
ATOM    917 1HG2 VAL A  56       1.923 -11.030  -9.106  1.00 10.620          H  
ATOM    918 2HG2 VAL A  56       1.631 -12.064  -7.710  1.00 10.620          H  
ATOM    919 3HG2 VAL A  56       3.047 -11.042  -7.746  1.00 10.620          H  
ATOM    920  N   CYS A  57       5.558 -14.682  -9.292  1.00  6.400          N  
ATOM    921  CA  CYS A  57       6.187 -15.774 -10.019  1.00  6.840          C  
ATOM    922  C   CYS A  57       6.793 -16.864  -9.127  1.00  6.500          C  
ATOM    923  O   CYS A  57       6.649 -18.071  -9.394  1.00  7.060          O  
ATOM    924  CB  CYS A  57       7.251 -15.199 -10.925  1.00  9.400          C  
ATOM    925  SG  CYS A  57       6.570 -14.186 -12.258  1.00  9.400          S  
ATOM    926  H   CYS A  57       5.936 -13.731  -9.373  1.00  7.680          H  
ATOM    927  HA  CYS A  57       5.431 -16.238 -10.622  1.00  8.210          H  
ATOM    928 1HB  CYS A  57       7.944 -14.588 -10.338  1.00 11.280          H  
ATOM    929 2HB  CYS A  57       7.801 -16.007 -11.370  1.00 11.280          H  
ATOM    930  HG  CYS A  57       6.274 -13.132 -11.459  1.00 11.280          H  
ATOM    931  N   LEU A  58       7.409 -16.460  -8.016  1.00  5.710          N  
ATOM    932  CA  LEU A  58       8.015 -17.413  -7.096  1.00  5.430          C  
ATOM    933  C   LEU A  58       6.906 -18.315  -6.529  1.00  5.700          C  
ATOM    934  O   LEU A  58       7.096 -19.511  -6.319  1.00  5.900          O  
ATOM    935  CB  LEU A  58       8.698 -16.671  -5.922  1.00  7.710          C  
ATOM    936  CG  LEU A  58       9.983 -15.761  -6.196  1.00  7.710          C  
ATOM    937  CD1 LEU A  58      10.292 -14.999  -4.913  1.00  7.710          C  
ATOM    938  CD2 LEU A  58      11.191 -16.564  -6.607  1.00  7.710          C  
ATOM    939  H   LEU A  58       7.495 -15.459  -7.833  1.00  6.850          H  
ATOM    940  HA  LEU A  58       8.730 -18.025  -7.636  1.00  6.520          H  
ATOM    941 1HB  LEU A  58       7.951 -16.014  -5.486  1.00  9.260          H  
ATOM    942 2HB  LEU A  58       8.972 -17.410  -5.167  1.00  9.260          H  
ATOM    943  HG  LEU A  58       9.764 -15.063  -6.974  1.00  9.260          H  
ATOM    944 1HD1 LEU A  58      11.158 -14.355  -5.058  1.00  9.260          H  
ATOM    945 2HD1 LEU A  58       9.437 -14.393  -4.629  1.00  9.260          H  
ATOM    946 3HD1 LEU A  58      10.502 -15.704  -4.133  1.00  9.260          H  
ATOM    947 1HD2 LEU A  58      12.033 -15.895  -6.771  1.00  9.260          H  
ATOM    948 2HD2 LEU A  58      11.446 -17.258  -5.811  1.00  9.260          H  
ATOM    949 3HD2 LEU A  58      10.978 -17.093  -7.526  1.00  9.260          H  
ATOM    950  N   GLY A  59       5.738 -17.720  -6.259  1.00  5.990          N  
ATOM    951  CA  GLY A  59       4.592 -18.446  -5.714  1.00  6.670          C  
ATOM    952  C   GLY A  59       3.699 -19.186  -6.730  1.00  7.550          C  
ATOM    953  O   GLY A  59       3.101 -20.210  -6.379  1.00  8.080          O  
ATOM    954  H   GLY A  59       5.664 -16.707  -6.388  1.00  7.190          H  
ATOM    955 1HA  GLY A  59       4.945 -19.154  -4.965  1.00  8.000          H  
ATOM    956 2HA  GLY A  59       3.967 -17.735  -5.181  1.00  8.000          H  
ATOM    957  N   SER A  60       3.579 -18.672  -7.972  1.00  7.850          N  
ATOM    958  CA  SER A  60       2.652 -19.263  -8.948  1.00  8.850          C  
ATOM    959  C   SER A  60       3.189 -19.748 -10.312  1.00  9.000          C  
ATOM    960  O   SER A  60       2.447 -20.417 -11.037  1.00  9.650          O  
ATOM    961  CB  SER A  60       1.534 -18.277  -9.218  1.00 11.990          C  
ATOM    962  OG  SER A  60       2.024 -17.111  -9.815  1.00 11.990          O  
ATOM    963  H   SER A  60       4.056 -17.803  -8.201  1.00  9.420          H  
ATOM    964  HA  SER A  60       2.207 -20.133  -8.468  1.00 10.620          H  
ATOM    965 1HB  SER A  60       0.797 -18.739  -9.871  1.00 14.390          H  
ATOM    966 2HB  SER A  60       1.036 -18.028  -8.283  1.00 14.390          H  
ATOM    967  HG  SER A  60       2.513 -16.649  -9.108  1.00 14.390          H  
ATOM    968  N   LEU A  61       4.428 -19.422 -10.710  1.00  8.560          N  
ATOM    969  CA  LEU A  61       4.895 -19.852 -12.035  1.00  8.780          C  
ATOM    970  C   LEU A  61       5.889 -21.014 -11.936  1.00  8.990          C  
ATOM    971  O   LEU A  61       5.862 -21.933 -12.754  1.00  9.580          O  
ATOM    972  CB  LEU A  61       5.520 -18.685 -12.833  1.00 12.200          C  
ATOM    973  CG  LEU A  61       4.525 -17.803 -13.721  1.00 12.200          C  
ATOM    974  CD1 LEU A  61       3.601 -16.934 -12.860  1.00 12.200          C  
ATOM    975  CD2 LEU A  61       5.354 -16.956 -14.698  1.00 12.200          C  
ATOM    976  H   LEU A  61       5.053 -18.880 -10.119  1.00 10.270          H  
ATOM    977  HA  LEU A  61       4.036 -20.207 -12.600  1.00 10.540          H  
ATOM    978 1HB  LEU A  61       6.010 -18.024 -12.131  1.00 14.640          H  
ATOM    979 2HB  LEU A  61       6.289 -19.092 -13.490  1.00 14.640          H  
ATOM    980  HG  LEU A  61       3.874 -18.464 -14.273  1.00 14.640          H  
ATOM    981 1HD1 LEU A  61       2.928 -16.378 -13.509  1.00 14.640          H  
ATOM    982 2HD1 LEU A  61       3.013 -17.557 -12.197  1.00 14.640          H  
ATOM    983 3HD1 LEU A  61       4.162 -16.242 -12.291  1.00 14.640          H  
ATOM    984 1HD2 LEU A  61       4.690 -16.372 -15.331  1.00 14.640          H  
ATOM    985 2HD2 LEU A  61       6.001 -16.293 -14.149  1.00 14.640          H  
ATOM    986 3HD2 LEU A  61       5.963 -17.603 -15.321  1.00 14.640          H  
ATOM    987  N   ILE A  62       6.725 -20.986 -10.908  1.00  8.680          N  
ATOM    988  CA  ILE A  62       7.742 -22.022 -10.684  1.00  9.110          C  
ATOM    989  C   ILE A  62       7.173 -23.189  -9.877  1.00  8.690          C  
ATOM    990  O   ILE A  62       6.348 -23.003  -8.985  1.00  7.920          O  
ATOM    991  CB  ILE A  62       8.978 -21.454  -9.939  1.00 12.580          C  
ATOM    992  CG1 ILE A  62      10.174 -22.491  -9.883  1.00 12.580          C  
ATOM    993  CG2 ILE A  62       8.595 -21.071  -8.537  1.00 12.580          C  
ATOM    994  CD1 ILE A  62      10.934 -22.741 -11.163  1.00 12.580          C  
ATOM    995  H   ILE A  62       6.670 -20.177 -10.288  1.00 10.420          H  
ATOM    996  HA  ILE A  62       8.058 -22.399 -11.652  1.00 10.930          H  
ATOM    997  HB  ILE A  62       9.315 -20.574 -10.444  1.00 15.100          H  
ATOM    998 1HG1 ILE A  62      10.868 -22.155  -9.146  1.00 15.100          H  
ATOM    999 2HG1 ILE A  62       9.805 -23.422  -9.549  1.00 15.100          H  
ATOM   1000 1HG2 ILE A  62       9.422 -20.649  -8.030  1.00 15.100          H  
ATOM   1001 2HG2 ILE A  62       7.796 -20.346  -8.573  1.00 15.100          H  
ATOM   1002 3HG2 ILE A  62       8.264 -21.938  -7.973  1.00 15.100          H  
ATOM   1003 1HD1 ILE A  62      11.722 -23.466 -10.966  1.00 15.100          H  
ATOM   1004 2HD1 ILE A  62      10.276 -23.122 -11.938  1.00 15.100          H  
ATOM   1005 3HD1 ILE A  62      11.374 -21.839 -11.490  1.00 15.100          H  
ATOM   1006  N   TYR A  63       7.616 -24.402 -10.178  1.00  9.370          N  
ATOM   1007  CA  TYR A  63       7.207 -25.553  -9.399  1.00  9.320          C  
ATOM   1008  C   TYR A  63       7.573 -25.221  -7.943  1.00  8.910          C  
ATOM   1009  O   TYR A  63       8.717 -24.823  -7.661  1.00  9.170          O  
ATOM   1010  CB  TYR A  63       7.914 -26.793  -9.939  1.00 13.070          C  
ATOM   1011  CG  TYR A  63       7.546 -28.069  -9.270  1.00 13.070          C  
ATOM   1012  CD1 TYR A  63       6.314 -28.649  -9.533  1.00 13.070          C  
ATOM   1013  CD2 TYR A  63       8.437 -28.685  -8.419  1.00 13.070          C  
ATOM   1014  CE1 TYR A  63       5.975 -29.840  -8.933  1.00 13.070          C  
ATOM   1015  CE2 TYR A  63       8.098 -29.879  -7.826  1.00 13.070          C  
ATOM   1016  CZ  TYR A  63       6.876 -30.454  -8.076  1.00 13.070          C  
ATOM   1017  OH  TYR A  63       6.547 -31.646  -7.475  1.00 13.070          O  
ATOM   1018  H   TYR A  63       8.284 -24.516 -10.925  1.00 11.240          H  
ATOM   1019  HA  TYR A  63       6.126 -25.676  -9.470  1.00 11.180          H  
ATOM   1020 1HB  TYR A  63       7.697 -26.894 -11.005  1.00 15.680          H  
ATOM   1021 2HB  TYR A  63       8.991 -26.658  -9.842  1.00 15.680          H  
ATOM   1022  HD1 TYR A  63       5.614 -28.164 -10.214  1.00 15.680          H  
ATOM   1023  HD2 TYR A  63       9.409 -28.231  -8.223  1.00 15.680          H  
ATOM   1024  HE1 TYR A  63       5.007 -30.299  -9.136  1.00 15.680          H  
ATOM   1025  HE2 TYR A  63       8.795 -30.375  -7.158  1.00 15.680          H  
ATOM   1026  HH  TYR A  63       5.672 -31.919  -7.760  1.00 15.680          H  
ATOM   1027  N   SER A  64       6.621 -25.417  -7.021  1.00  8.460          N  
ATOM   1028  CA  SER A  64       6.815 -24.992  -5.638  1.00  8.220          C  
ATOM   1029  C   SER A  64       8.002 -25.577  -4.902  1.00  8.410          C  
ATOM   1030  O   SER A  64       8.615 -24.868  -4.106  1.00  8.410          O  
ATOM   1031  CB  SER A  64       5.567 -25.300  -4.841  1.00 11.600          C  
ATOM   1032  OG  SER A  64       5.361 -26.683  -4.758  1.00 11.600          O  
ATOM   1033  H   SER A  64       5.725 -25.794  -7.295  1.00 10.150          H  
ATOM   1034  HA  SER A  64       6.935 -23.908  -5.657  1.00  9.860          H  
ATOM   1035 1HB  SER A  64       5.666 -24.883  -3.837  1.00 13.920          H  
ATOM   1036 2HB  SER A  64       4.707 -24.825  -5.312  1.00 13.920          H  
ATOM   1037  HG  SER A  64       4.578 -26.804  -4.211  1.00 13.920          H  
ATOM   1038  N   THR A  65       8.453 -26.775  -5.231  1.00  8.760          N  
ATOM   1039  CA  THR A  65       9.612 -27.293  -4.517  1.00  9.230          C  
ATOM   1040  C   THR A  65      10.799 -26.355  -4.728  1.00  9.560          C  
ATOM   1041  O   THR A  65      11.596 -26.137  -3.811  1.00  9.850          O  
ATOM   1042  CB  THR A  65       9.970 -28.737  -4.924  1.00 12.730          C  
ATOM   1043  OG1 THR A  65       8.869 -29.605  -4.604  1.00 12.730          O  
ATOM   1044  CG2 THR A  65      11.199 -29.209  -4.145  1.00 12.730          C  
ATOM   1045  H   THR A  65       7.955 -27.346  -5.900  1.00 10.510          H  
ATOM   1046  HA  THR A  65       9.381 -27.305  -3.452  1.00 11.080          H  
ATOM   1047  HB  THR A  65      10.176 -28.780  -5.985  1.00 15.280          H  
ATOM   1048  HG1 THR A  65       8.996 -30.463  -5.021  1.00 15.280          H  
ATOM   1049 1HG2 THR A  65      11.434 -30.232  -4.427  1.00 15.280          H  
ATOM   1050 2HG2 THR A  65      12.058 -28.577  -4.365  1.00 15.280          H  
ATOM   1051 3HG2 THR A  65      10.987 -29.168  -3.077  1.00 15.280          H  
ATOM   1052  N   ALA A  66      10.974 -25.850  -5.957  1.00  9.710          N  
ATOM   1053  CA  ALA A  66      12.087 -24.961  -6.236  1.00 10.260          C  
ATOM   1054  C   ALA A  66      11.945 -23.695  -5.408  1.00 10.020          C  
ATOM   1055  O   ALA A  66      12.936 -23.182  -4.867  1.00 10.500          O  
ATOM   1056  CB  ALA A  66      12.130 -24.625  -7.705  1.00 14.140          C  
ATOM   1057  H   ALA A  66      10.268 -26.005  -6.675  1.00 11.650          H  
ATOM   1058  HA  ALA A  66      13.011 -25.462  -5.948  1.00 12.310          H  
ATOM   1059 1HB  ALA A  66      12.962 -23.967  -7.913  1.00 16.970          H  
ATOM   1060 2HB  ALA A  66      12.232 -25.534  -8.289  1.00 16.970          H  
ATOM   1061 3HB  ALA A  66      11.213 -24.142  -7.950  1.00 16.970          H  
ATOM   1062  N   ALA A  67      10.693 -23.212  -5.297  1.00  9.390          N  
ATOM   1063  CA  ALA A  67      10.402 -22.010  -4.514  1.00  9.220          C  
ATOM   1064  C   ALA A  67      10.775 -22.207  -3.059  1.00  9.220          C  
ATOM   1065  O   ALA A  67      11.381 -21.309  -2.446  1.00  9.560          O  
ATOM   1066  CB  ALA A  67       8.937 -21.636  -4.623  1.00 12.980          C  
ATOM   1067  H   ALA A  67       9.955 -23.684  -5.834  1.00 11.270          H  
ATOM   1068  HA  ALA A  67      10.993 -21.204  -4.891  1.00 11.060          H  
ATOM   1069 1HB  ALA A  67       8.752 -20.725  -4.057  1.00 15.570          H  
ATOM   1070 2HB  ALA A  67       8.684 -21.466  -5.660  1.00 15.570          H  
ATOM   1071 3HB  ALA A  67       8.322 -22.429  -4.230  1.00 15.570          H  
ATOM   1072  N   LEU A  68      10.484 -23.403  -2.534  1.00  9.050          N  
ATOM   1073  CA  LEU A  68      10.833 -23.703  -1.166  1.00  9.360          C  
ATOM   1074  C   LEU A  68      12.339 -23.743  -1.085  1.00 10.220          C  
ATOM   1075  O   LEU A  68      12.909 -23.204  -0.159  1.00 10.630          O  
ATOM   1076  CB  LEU A  68      10.280 -25.047  -0.672  1.00 12.980          C  
ATOM   1077  CG  LEU A  68       8.862 -25.077  -0.036  1.00 12.980          C  
ATOM   1078  CD1 LEU A  68       7.822 -24.736  -1.075  1.00 12.980          C  
ATOM   1079  CD2 LEU A  68       8.610 -26.462   0.554  1.00 12.980          C  
ATOM   1080  H   LEU A  68       9.948 -24.067  -3.102  1.00 10.860          H  
ATOM   1081  HA  LEU A  68      10.463 -22.909  -0.522  1.00 11.230          H  
ATOM   1082 1HB  LEU A  68      10.287 -25.744  -1.510  1.00 15.580          H  
ATOM   1083 2HB  LEU A  68      10.962 -25.409   0.083  1.00 15.580          H  
ATOM   1084  HG  LEU A  68       8.802 -24.330   0.757  1.00 15.580          H  
ATOM   1085 1HD1 LEU A  68       6.853 -24.768  -0.629  1.00 15.580          H  
ATOM   1086 2HD1 LEU A  68       7.999 -23.744  -1.483  1.00 15.580          H  
ATOM   1087 3HD1 LEU A  68       7.866 -25.471  -1.868  1.00 15.580          H  
ATOM   1088 1HD2 LEU A  68       7.621 -26.491   1.015  1.00 15.580          H  
ATOM   1089 2HD2 LEU A  68       8.662 -27.213  -0.237  1.00 15.580          H  
ATOM   1090 3HD2 LEU A  68       9.354 -26.676   1.296  1.00 15.580          H  
ATOM   1091  N   GLY A  69      13.008 -24.302  -2.089  1.00 10.600          N  
ATOM   1092  CA  GLY A  69      14.466 -24.379  -2.099  1.00 11.570          C  
ATOM   1093  C   GLY A  69      15.107 -23.029  -1.772  1.00 11.890          C  
ATOM   1094  O   GLY A  69      15.962 -22.946  -0.879  1.00 12.640          O  
ATOM   1095  H   GLY A  69      12.484 -24.766  -2.837  1.00 12.720          H  
ATOM   1096 1HA  GLY A  69      14.798 -25.128  -1.381  1.00 13.880          H  
ATOM   1097 2HA  GLY A  69      14.790 -24.709  -3.087  1.00 13.880          H  
ATOM   1098  N   VAL A  70      14.697 -21.973  -2.485  1.00 11.450          N  
ATOM   1099  CA  VAL A  70      15.259 -20.637  -2.228  1.00 11.870          C  
ATOM   1100  C   VAL A  70      14.979 -20.183  -0.813  1.00 11.800          C  
ATOM   1101  O   VAL A  70      15.865 -19.644  -0.137  1.00 12.560          O  
ATOM   1102  CB  VAL A  70      14.699 -19.594  -3.200  1.00 16.450          C  
ATOM   1103  CG1 VAL A  70      15.080 -18.166  -2.786  1.00 16.450          C  
ATOM   1104  CG2 VAL A  70      15.273 -19.838  -4.513  1.00 16.450          C  
ATOM   1105  H   VAL A  70      14.002 -22.156  -3.224  1.00 13.740          H  
ATOM   1106  HA  VAL A  70      16.336 -20.693  -2.364  1.00 14.240          H  
ATOM   1107  HB  VAL A  70      13.607 -19.682  -3.233  1.00 19.740          H  
ATOM   1108 1HG1 VAL A  70      14.674 -17.464  -3.517  1.00 19.740          H  
ATOM   1109 2HG1 VAL A  70      14.678 -17.923  -1.806  1.00 19.740          H  
ATOM   1110 3HG1 VAL A  70      16.154 -18.071  -2.760  1.00 19.740          H  
ATOM   1111 1HG2 VAL A  70      14.853 -19.108  -5.178  1.00 19.740          H  
ATOM   1112 2HG2 VAL A  70      16.353 -19.735  -4.469  1.00 19.740          H  
ATOM   1113 3HG2 VAL A  70      15.026 -20.839  -4.838  1.00 19.740          H  
ATOM   1114  N   LEU A  71      13.754 -20.385  -0.368  1.00 11.000          N  
ATOM   1115  CA  LEU A  71      13.394 -20.020   0.977  1.00 11.000          C  
ATOM   1116  C   LEU A  71      14.218 -20.797   2.011  1.00 11.780          C  
ATOM   1117  O   LEU A  71      14.734 -20.206   2.960  1.00 12.340          O  
ATOM   1118  CB  LEU A  71      11.907 -20.278   1.161  1.00 15.400          C  
ATOM   1119  CG  LEU A  71      11.299 -20.008   2.508  1.00 15.400          C  
ATOM   1120  CD1 LEU A  71      11.443 -18.545   2.946  1.00 15.400          C  
ATOM   1121  CD2 LEU A  71       9.877 -20.387   2.415  1.00 15.400          C  
ATOM   1122  H   LEU A  71      13.046 -20.792  -0.996  1.00 13.200          H  
ATOM   1123  HA  LEU A  71      13.590 -18.959   1.094  1.00 13.200          H  
ATOM   1124 1HB  LEU A  71      11.367 -19.735   0.408  1.00 18.480          H  
ATOM   1125 2HB  LEU A  71      11.743 -21.329   0.965  1.00 18.480          H  
ATOM   1126  HG  LEU A  71      11.788 -20.613   3.234  1.00 18.480          H  
ATOM   1127 1HD1 LEU A  71      10.986 -18.413   3.923  1.00 18.480          H  
ATOM   1128 2HD1 LEU A  71      12.493 -18.273   3.012  1.00 18.480          H  
ATOM   1129 3HD1 LEU A  71      10.954 -17.905   2.251  1.00 18.480          H  
ATOM   1130 1HD2 LEU A  71       9.433 -20.245   3.355  1.00 18.480          H  
ATOM   1131 2HD2 LEU A  71       9.379 -19.762   1.672  1.00 18.480          H  
ATOM   1132 3HD2 LEU A  71       9.789 -21.436   2.129  1.00 18.480          H  
ATOM   1133  N   MET A  72      14.391 -22.106   1.823  1.00 11.940          N  
ATOM   1134  CA  MET A  72      15.111 -22.914   2.791  1.00 12.810          C  
ATOM   1135  C   MET A  72      16.528 -22.367   2.930  1.00 13.820          C  
ATOM   1136  O   MET A  72      17.073 -22.298   4.044  1.00 14.650          O  
ATOM   1137  CB  MET A  72      15.142 -24.396   2.378  1.00 17.590          C  
ATOM   1138  CG  MET A  72      13.766 -25.117   2.296  1.00 17.590          C  
ATOM   1139  SD  MET A  72      12.744 -25.014   3.765  1.00 17.590          S  
ATOM   1140  CE  MET A  72      11.607 -23.708   3.277  1.00 17.590          C  
ATOM   1141  H   MET A  72      13.957 -22.540   1.020  1.00 14.330          H  
ATOM   1142  HA  MET A  72      14.620 -22.826   3.756  1.00 15.370          H  
ATOM   1143 1HB  MET A  72      15.572 -24.458   1.378  1.00 21.100          H  
ATOM   1144 2HB  MET A  72      15.798 -24.965   3.034  1.00 21.100          H  
ATOM   1145 1HG  MET A  72      13.201 -24.774   1.481  1.00 21.100          H  
ATOM   1146 2HG  MET A  72      13.983 -26.166   2.117  1.00 21.100          H  
ATOM   1147 1HE  MET A  72      10.911 -23.493   4.080  1.00 21.100          H  
ATOM   1148 2HE  MET A  72      12.160 -22.826   3.066  1.00 21.100          H  
ATOM   1149 3HE  MET A  72      11.059 -24.006   2.381  1.00 21.100          H  
ATOM   1150  N   SER A  73      17.127 -21.956   1.801  1.00 13.860          N  
ATOM   1151  CA  SER A  73      18.463 -21.377   1.814  1.00 14.890          C  
ATOM   1152  C   SER A  73      18.487 -20.064   2.610  1.00 15.190          C  
ATOM   1153  O   SER A  73      19.333 -19.875   3.486  1.00 16.140          O  
ATOM   1154  CB  SER A  73      18.927 -21.140   0.390  1.00 20.430          C  
ATOM   1155  OG  SER A  73      19.129 -22.344  -0.306  1.00 20.430          O  
ATOM   1156  H   SER A  73      16.654 -22.117   0.904  1.00 16.630          H  
ATOM   1157  HA  SER A  73      19.141 -22.086   2.289  1.00 17.870          H  
ATOM   1158 1HB  SER A  73      18.179 -20.562  -0.130  1.00 24.520          H  
ATOM   1159 2HB  SER A  73      19.814 -20.560   0.399  1.00 24.520          H  
ATOM   1160  HG  SER A  73      19.424 -22.096  -1.185  1.00 24.520          H  
ATOM   1161  N   ASN A  74      17.483 -19.194   2.405  1.00 14.450          N  
ATOM   1162  CA  ASN A  74      17.400 -17.925   3.151  1.00 14.730          C  
ATOM   1163  C   ASN A  74      17.208 -18.140   4.662  1.00 15.010          C  
ATOM   1164  O   ASN A  74      17.717 -17.353   5.477  1.00 15.630          O  
ATOM   1165  CB  ASN A  74      16.246 -17.073   2.638  1.00 20.510          C  
ATOM   1166  CG  ASN A  74      16.485 -16.398   1.320  1.00 20.510          C  
ATOM   1167  OD1 ASN A  74      17.610 -16.107   0.924  1.00 20.510          O  
ATOM   1168  ND2 ASN A  74      15.412 -16.133   0.628  1.00 20.510          N  
ATOM   1169  H   ASN A  74      16.814 -19.392   1.652  1.00 17.340          H  
ATOM   1170  HA  ASN A  74      18.335 -17.384   3.013  1.00 17.680          H  
ATOM   1171 1HB  ASN A  74      15.366 -17.707   2.536  1.00 24.610          H  
ATOM   1172 2HB  ASN A  74      16.006 -16.313   3.378  1.00 24.610          H  
ATOM   1173 1HD2 ASN A  74      15.487 -15.683  -0.261  1.00 24.610          H  
ATOM   1174 2HD2 ASN A  74      14.515 -16.375   0.996  1.00 24.610          H  
ATOM   1175  N   LEU A  75      16.473 -19.208   5.016  1.00 14.660          N  
ATOM   1176  CA  LEU A  75      16.140 -19.582   6.390  1.00 15.000          C  
ATOM   1177  C   LEU A  75      17.199 -20.456   7.088  1.00 16.060          C  
ATOM   1178  O   LEU A  75      17.253 -20.507   8.326  1.00 16.720          O  
ATOM   1179  CB  LEU A  75      14.825 -20.361   6.399  1.00 20.860          C  
ATOM   1180  CG  LEU A  75      13.543 -19.671   5.887  1.00 20.860          C  
ATOM   1181  CD1 LEU A  75      12.445 -20.715   5.915  1.00 20.860          C  
ATOM   1182  CD2 LEU A  75      13.175 -18.448   6.702  1.00 20.860          C  
ATOM   1183  H   LEU A  75      16.051 -19.747   4.253  1.00 17.590          H  
ATOM   1184  HA  LEU A  75      16.028 -18.670   6.964  1.00 18.000          H  
ATOM   1185 1HB  LEU A  75      14.977 -21.218   5.751  1.00 25.040          H  
ATOM   1186 2HB  LEU A  75      14.638 -20.724   7.404  1.00 25.040          H  
ATOM   1187  HG  LEU A  75      13.688 -19.360   4.875  1.00 25.040          H  
ATOM   1188 1HD1 LEU A  75      11.540 -20.293   5.530  1.00 25.040          H  
ATOM   1189 2HD1 LEU A  75      12.734 -21.564   5.296  1.00 25.040          H  
ATOM   1190 3HD1 LEU A  75      12.279 -21.053   6.935  1.00 25.040          H  
ATOM   1191 1HD2 LEU A  75      12.262 -18.015   6.289  1.00 25.040          H  
ATOM   1192 2HD2 LEU A  75      13.005 -18.738   7.721  1.00 25.040          H  
ATOM   1193 3HD2 LEU A  75      13.971 -17.710   6.654  1.00 25.040          H  
ATOM   1194  N   GLY A  76      18.051 -21.150   6.323  1.00 16.290          N  
ATOM   1195  CA  GLY A  76      19.050 -22.031   6.920  1.00 17.330          C  
ATOM   1196  C   GLY A  76      18.484 -23.405   7.280  1.00 17.190          C  
ATOM   1197  O   GLY A  76      18.942 -24.049   8.228  1.00 18.040          O  
ATOM   1198  H   GLY A  76      17.971 -21.128   5.304  1.00 19.550          H  
ATOM   1199 1HA  GLY A  76      19.873 -22.153   6.216  1.00 20.800          H  
ATOM   1200 2HA  GLY A  76      19.460 -21.561   7.812  1.00 20.800          H  
ATOM   1201  N   MET A  77      17.443 -23.822   6.563  1.00 16.190          N  
ATOM   1202  CA  MET A  77      16.789 -25.100   6.802  1.00 16.060          C  
ATOM   1203  C   MET A  77      17.577 -26.263   6.177  1.00 16.120          C  
ATOM   1204  O   MET A  77      18.124 -26.111   5.087  1.00 15.990          O  
ATOM   1205  CB  MET A  77      15.382 -25.036   6.236  1.00 22.540          C  
ATOM   1206  CG  MET A  77      14.457 -24.076   6.959  1.00 22.540          C  
ATOM   1207  SD  MET A  77      14.097 -24.570   8.641  1.00 22.540          S  
ATOM   1208  CE  MET A  77      13.035 -26.009   8.349  1.00 22.540          C  
ATOM   1209  H   MET A  77      17.155 -23.243   5.769  1.00 19.430          H  
ATOM   1210  HA  MET A  77      16.723 -25.216   7.873  1.00 19.270          H  
ATOM   1211 1HB  MET A  77      15.450 -24.676   5.236  1.00 27.040          H  
ATOM   1212 2HB  MET A  77      14.942 -26.026   6.182  1.00 27.040          H  
ATOM   1213 1HG  MET A  77      14.949 -23.124   7.003  1.00 27.040          H  
ATOM   1214 2HG  MET A  77      13.522 -23.953   6.421  1.00 27.040          H  
ATOM   1215 1HE  MET A  77      12.716 -26.425   9.305  1.00 27.040          H  
ATOM   1216 2HE  MET A  77      12.154 -25.700   7.776  1.00 27.040          H  
ATOM   1217 3HE  MET A  77      13.570 -26.775   7.793  1.00 27.040          H  
ATOM   1218  N   PRO A  78      17.657 -27.439   6.841  1.00 16.440          N  
ATOM   1219  CA  PRO A  78      18.293 -28.669   6.368  1.00 16.610          C  
ATOM   1220  C   PRO A  78      17.396 -29.570   5.511  1.00 16.060          C  
ATOM   1221  O   PRO A  78      17.800 -30.669   5.131  1.00 15.700          O  
ATOM   1222  CB  PRO A  78      18.621 -29.372   7.688  1.00 24.910          C  
ATOM   1223  CG  PRO A  78      17.468 -28.988   8.601  1.00 24.910          C  
ATOM   1224  CD  PRO A  78      17.141 -27.543   8.233  1.00 24.910          C  
ATOM   1225  HA  PRO A  78      19.213 -28.410   5.823  1.00 19.930          H  
ATOM   1226 1HB  PRO A  78      18.694 -30.459   7.527  1.00 29.900          H  
ATOM   1227 2HB  PRO A  78      19.598 -29.034   8.064  1.00 29.900          H  
ATOM   1228 1HG  PRO A  78      16.614 -29.670   8.438  1.00 29.900          H  
ATOM   1229 2HG  PRO A  78      17.764 -29.104   9.655  1.00 29.900          H  
ATOM   1230 1HD  PRO A  78      16.052 -27.384   8.270  1.00 29.900          H  
ATOM   1231 2HD  PRO A  78      17.699 -26.869   8.910  1.00 29.900          H  
ATOM   1232  N   SER A  79      16.162 -29.145   5.282  1.00 16.150          N  
ATOM   1233  CA  SER A  79      15.162 -29.965   4.614  1.00 15.820          C  
ATOM   1234  C   SER A  79      14.072 -29.076   4.054  1.00 15.250          C  
ATOM   1235  O   SER A  79      14.007 -27.894   4.384  1.00 15.570          O  
ATOM   1236  CB  SER A  79      14.568 -30.978   5.577  1.00 22.280          C  
ATOM   1237  OG  SER A  79      13.792 -30.352   6.564  1.00 22.280          O  
ATOM   1238  H   SER A  79      15.884 -28.228   5.582  1.00 19.380          H  
ATOM   1239  HA  SER A  79      15.635 -30.495   3.787  1.00 18.980          H  
ATOM   1240 1HB  SER A  79      13.953 -31.686   5.024  1.00 26.740          H  
ATOM   1241 2HB  SER A  79      15.371 -31.543   6.047  1.00 26.740          H  
ATOM   1242  HG  SER A  79      13.455 -31.059   7.120  1.00 26.740          H  
ATOM   1243  N   TYR A  80      13.220 -29.628   3.194  1.00 14.530          N  
ATOM   1244  CA  TYR A  80      12.118 -28.850   2.643  1.00 14.060          C  
ATOM   1245  C   TYR A  80      10.960 -28.732   3.618  1.00 14.460          C  
ATOM   1246  O   TYR A  80      10.563 -29.701   4.278  1.00 14.800          O  
ATOM   1247  CB  TYR A  80      11.625 -29.458   1.331  1.00 19.870          C  
ATOM   1248  CG  TYR A  80      12.586 -29.287   0.177  1.00 19.870          C  
ATOM   1249  CD1 TYR A  80      13.458 -30.306  -0.164  1.00 19.870          C  
ATOM   1250  CD2 TYR A  80      12.586 -28.110  -0.544  1.00 19.870          C  
ATOM   1251  CE1 TYR A  80      14.328 -30.139  -1.220  1.00 19.870          C  
ATOM   1252  CE2 TYR A  80      13.448 -27.944  -1.596  1.00 19.870          C  
ATOM   1253  CZ  TYR A  80      14.319 -28.951  -1.940  1.00 19.870          C  
ATOM   1254  OH  TYR A  80      15.192 -28.783  -2.996  1.00 19.870          O  
ATOM   1255  H   TYR A  80      13.332 -30.598   2.941  1.00 17.440          H  
ATOM   1256  HA  TYR A  80      12.475 -27.846   2.440  1.00 16.870          H  
ATOM   1257 1HB  TYR A  80      11.439 -30.525   1.470  1.00 23.850          H  
ATOM   1258 2HB  TYR A  80      10.677 -28.997   1.055  1.00 23.850          H  
ATOM   1259  HD1 TYR A  80      13.463 -31.237   0.401  1.00 23.850          H  
ATOM   1260  HD2 TYR A  80      11.908 -27.328  -0.279  1.00 23.850          H  
ATOM   1261  HE1 TYR A  80      15.016 -30.939  -1.489  1.00 23.850          H  
ATOM   1262  HE2 TYR A  80      13.441 -27.024  -2.161  1.00 23.850          H  
ATOM   1263  HH  TYR A  80      15.696 -29.590  -3.127  1.00 23.850          H  
ATOM   1264  N   CYS A  81      10.339 -27.561   3.618  1.00 14.470          N  
ATOM   1265  CA  CYS A  81       9.200 -27.272   4.471  1.00 14.960          C  
ATOM   1266  C   CYS A  81       7.899 -27.922   4.044  1.00 14.880          C  
ATOM   1267  O   CYS A  81       6.961 -27.251   3.597  1.00 14.850          O  
ATOM   1268  CB  CYS A  81       8.963 -25.765   4.528  1.00 20.750          C  
ATOM   1269  SG  CYS A  81       7.542 -25.266   5.511  1.00 20.750          S  
ATOM   1270  H   CYS A  81      10.741 -26.818   3.062  1.00 17.360          H  
ATOM   1271  HA  CYS A  81       9.443 -27.620   5.476  1.00 17.950          H  
ATOM   1272 1HB  CYS A  81       9.834 -25.298   4.965  1.00 24.900          H  
ATOM   1273 2HB  CYS A  81       8.838 -25.372   3.520  1.00 24.900          H  
ATOM   1274  HG  CYS A  81       6.673 -26.079   4.864  1.00 24.900          H  
ATOM   1275  N   THR A  82       7.837 -29.222   4.226  1.00 15.010          N  
ATOM   1276  CA  THR A  82       6.634 -29.958   3.914  1.00 15.070          C  
ATOM   1277  C   THR A  82       5.551 -29.341   4.785  1.00 14.730          C  
ATOM   1278  O   THR A  82       5.756 -29.133   5.981  1.00 14.670          O  
ATOM   1279  CB  THR A  82       6.791 -31.472   4.191  1.00 21.070          C  
ATOM   1280  OG1 THR A  82       7.874 -31.997   3.399  1.00 21.070          O  
ATOM   1281  CG2 THR A  82       5.508 -32.215   3.824  1.00 21.070          C  
ATOM   1282  H   THR A  82       8.684 -29.681   4.563  1.00 18.010          H  
ATOM   1283  HA  THR A  82       6.373 -29.810   2.866  1.00 18.080          H  
ATOM   1284  HB  THR A  82       7.012 -31.628   5.245  1.00 25.290          H  
ATOM   1285  HG1 THR A  82       8.712 -31.648   3.726  1.00 25.290          H  
ATOM   1286 1HG2 THR A  82       5.640 -33.277   4.020  1.00 25.290          H  
ATOM   1287 2HG2 THR A  82       4.676 -31.844   4.419  1.00 25.290          H  
ATOM   1288 3HG2 THR A  82       5.292 -32.068   2.767  1.00 25.290          H  
ATOM   1289  N   GLY A  83       4.405 -29.022   4.192  1.00 14.620          N  
ATOM   1290  CA  GLY A  83       3.325 -28.377   4.936  1.00 14.380          C  
ATOM   1291  C   GLY A  83       3.330 -26.854   4.758  1.00 14.120          C  
ATOM   1292  O   GLY A  83       2.507 -26.159   5.357  1.00 14.490          O  
ATOM   1293  H   GLY A  83       4.287 -29.236   3.212  1.00 17.540          H  
ATOM   1294 1HA  GLY A  83       2.364 -28.780   4.610  1.00 17.260          H  
ATOM   1295 2HA  GLY A  83       3.419 -28.618   5.996  1.00 17.260          H  
ATOM   1296  N   TYR A  84       4.217 -26.352   3.894  1.00 13.640          N  
ATOM   1297  CA  TYR A  84       4.359 -24.931   3.574  1.00 13.520          C  
ATOM   1298  C   TYR A  84       3.045 -24.243   3.216  1.00 13.460          C  
ATOM   1299  O   TYR A  84       2.645 -23.268   3.857  1.00 13.060          O  
ATOM   1300  CB  TYR A  84       5.318 -24.867   2.371  1.00 18.980          C  
ATOM   1301  CG  TYR A  84       5.504 -23.589   1.636  1.00 18.980          C  
ATOM   1302  CD1 TYR A  84       6.413 -22.648   2.056  1.00 18.980          C  
ATOM   1303  CD2 TYR A  84       4.771 -23.380   0.469  1.00 18.980          C  
ATOM   1304  CE1 TYR A  84       6.585 -21.506   1.301  1.00 18.980          C  
ATOM   1305  CE2 TYR A  84       4.948 -22.260  -0.263  1.00 18.980          C  
ATOM   1306  CZ  TYR A  84       5.851 -21.333   0.136  1.00 18.980          C  
ATOM   1307  OH  TYR A  84       6.005 -20.209  -0.604  1.00 18.980          O  
ATOM   1308  H   TYR A  84       4.909 -26.992   3.498  1.00 16.370          H  
ATOM   1309  HA  TYR A  84       4.785 -24.421   4.439  1.00 16.220          H  
ATOM   1310 1HB  TYR A  84       6.300 -25.142   2.719  1.00 22.770          H  
ATOM   1311 2HB  TYR A  84       5.035 -25.623   1.648  1.00 22.770          H  
ATOM   1312  HD1 TYR A  84       6.991 -22.812   2.968  1.00 22.770          H  
ATOM   1313  HD2 TYR A  84       4.064 -24.113   0.132  1.00 22.770          H  
ATOM   1314  HE1 TYR A  84       7.290 -20.751   1.612  1.00 22.770          H  
ATOM   1315  HE2 TYR A  84       4.372 -22.096  -1.177  1.00 22.770          H  
ATOM   1316  HH  TYR A  84       5.292 -20.165  -1.296  1.00 22.770          H  
ATOM   1317  N   ARG A  85       2.341 -24.774   2.221  1.00 13.960          N  
ATOM   1318  CA  ARG A  85       1.098 -24.148   1.793  1.00 13.760          C  
ATOM   1319  C   ARG A  85       0.062 -24.139   2.904  1.00 14.070          C  
ATOM   1320  O   ARG A  85      -0.674 -23.173   3.067  1.00 13.860          O  
ATOM   1321  CB  ARG A  85       0.533 -24.838   0.565  1.00 19.340          C  
ATOM   1322  CG  ARG A  85      -0.738 -24.209  -0.012  1.00 19.340          C  
ATOM   1323  CD  ARG A  85      -1.165 -24.908  -1.266  1.00 19.340          C  
ATOM   1324  NE  ARG A  85      -1.548 -26.304  -1.020  1.00 19.340          N  
ATOM   1325  CZ  ARG A  85      -2.753 -26.720  -0.563  1.00 19.340          C  
ATOM   1326  NH1 ARG A  85      -3.710 -25.853  -0.315  1.00 19.340          N  
ATOM   1327  NH2 ARG A  85      -2.968 -28.011  -0.369  1.00 19.340          N  
ATOM   1328  H   ARG A  85       2.697 -25.593   1.750  1.00 16.750          H  
ATOM   1329  HA  ARG A  85       1.317 -23.115   1.525  1.00 16.510          H  
ATOM   1330 1HB  ARG A  85       1.286 -24.842  -0.220  1.00 23.210          H  
ATOM   1331 2HB  ARG A  85       0.307 -25.874   0.811  1.00 23.210          H  
ATOM   1332 1HG  ARG A  85      -1.544 -24.273   0.719  1.00 23.210          H  
ATOM   1333 2HG  ARG A  85      -0.550 -23.159  -0.247  1.00 23.210          H  
ATOM   1334 1HD  ARG A  85      -2.006 -24.387  -1.718  1.00 23.210          H  
ATOM   1335 2HD  ARG A  85      -0.331 -24.909  -1.969  1.00 23.210          H  
ATOM   1336  HE  ARG A  85      -0.849 -27.014  -1.206  1.00 23.210          H  
ATOM   1337 1HH1 ARG A  85      -3.553 -24.868  -0.469  1.00 23.210          H  
ATOM   1338 2HH1 ARG A  85      -4.608 -26.171   0.022  1.00 23.210          H  
ATOM   1339 1HH2 ARG A  85      -2.234 -28.681  -0.557  1.00 23.210          H  
ATOM   1340 2HH2 ARG A  85      -3.861 -28.332  -0.026  1.00 23.210          H  
ATOM   1341  N   GLU A  86      -0.025 -25.249   3.637  1.00 14.740          N  
ATOM   1342  CA  GLU A  86      -1.000 -25.395   4.709  1.00 15.230          C  
ATOM   1343  C   GLU A  86      -0.732 -24.430   5.874  1.00 14.990          C  
ATOM   1344  O   GLU A  86      -1.647 -23.780   6.391  1.00 14.770          O  
ATOM   1345  CB  GLU A  86      -0.981 -26.835   5.213  1.00 21.130          C  
ATOM   1346  CG  GLU A  86      -1.519 -27.858   4.217  1.00 21.130          C  
ATOM   1347  CD  GLU A  86      -1.346 -29.263   4.710  1.00 21.130          C  
ATOM   1348  OE1 GLU A  86      -0.683 -29.422   5.706  1.00 21.130          O  
ATOM   1349  OE2 GLU A  86      -1.863 -30.169   4.101  1.00 21.130          O  
ATOM   1350  H   GLU A  86       0.606 -26.010   3.434  1.00 17.690          H  
ATOM   1351  HA  GLU A  86      -1.982 -25.198   4.297  1.00 18.280          H  
ATOM   1352 1HB  GLU A  86       0.041 -27.117   5.462  1.00 25.350          H  
ATOM   1353 2HB  GLU A  86      -1.572 -26.908   6.126  1.00 25.350          H  
ATOM   1354 1HG  GLU A  86      -2.580 -27.665   4.047  1.00 25.350          H  
ATOM   1355 2HG  GLU A  86      -1.000 -27.740   3.268  1.00 25.350          H  
ATOM   1356  N   GLY A  87       0.537 -24.266   6.252  1.00 15.160          N  
ATOM   1357  CA  GLY A  87       0.894 -23.375   7.353  1.00 15.130          C  
ATOM   1358  C   GLY A  87       0.441 -21.947   7.084  1.00 14.950          C  
ATOM   1359  O   GLY A  87      -0.025 -21.234   7.978  1.00 15.370          O  
ATOM   1360  H   GLY A  87       1.265 -24.838   5.813  1.00 18.190          H  
ATOM   1361 1HA  GLY A  87       0.448 -23.739   8.277  1.00 18.160          H  
ATOM   1362 2HA  GLY A  87       1.975 -23.393   7.486  1.00 18.160          H  
ATOM   1363  N   TYR A  88       0.498 -21.563   5.817  1.00 14.420          N  
ATOM   1364  CA  TYR A  88       0.106 -20.243   5.370  1.00 14.310          C  
ATOM   1365  C   TYR A  88      -1.138 -20.274   4.474  1.00 13.850          C  
ATOM   1366  O   TYR A  88      -1.329 -19.375   3.652  1.00 13.690          O  
ATOM   1367  CB  TYR A  88       1.285 -19.617   4.661  1.00 20.080          C  
ATOM   1368  CG  TYR A  88       2.473 -19.493   5.572  1.00 20.080          C  
ATOM   1369  CD1 TYR A  88       3.376 -20.517   5.626  1.00 20.080          C  
ATOM   1370  CD2 TYR A  88       2.664 -18.379   6.349  1.00 20.080          C  
ATOM   1371  CE1 TYR A  88       4.451 -20.450   6.431  1.00 20.080          C  
ATOM   1372  CE2 TYR A  88       3.787 -18.298   7.170  1.00 20.080          C  
ATOM   1373  CZ  TYR A  88       4.689 -19.341   7.190  1.00 20.080          C  
ATOM   1374  OH  TYR A  88       5.848 -19.301   7.970  1.00 20.080          O  
ATOM   1375  H   TYR A  88       0.933 -22.211   5.146  1.00 17.300          H  
ATOM   1376  HA  TYR A  88      -0.136 -19.642   6.246  1.00 17.170          H  
ATOM   1377 1HB  TYR A  88       1.556 -20.250   3.834  1.00 24.090          H  
ATOM   1378 2HB  TYR A  88       1.026 -18.633   4.277  1.00 24.090          H  
ATOM   1379  HD1 TYR A  88       3.228 -21.393   5.028  1.00 24.090          H  
ATOM   1380  HD2 TYR A  88       1.948 -17.567   6.309  1.00 24.090          H  
ATOM   1381  HE1 TYR A  88       5.140 -21.279   6.459  1.00 24.090          H  
ATOM   1382  HE2 TYR A  88       3.966 -17.414   7.784  1.00 24.090          H  
ATOM   1383  HH  TYR A  88       5.854 -18.517   8.579  1.00 24.090          H  
ATOM   1384  N   LEU A  89      -2.030 -21.248   4.719  1.00 13.810          N  
ATOM   1385  CA  LEU A  89      -3.230 -21.517   3.913  1.00 13.570          C  
ATOM   1386  C   LEU A  89      -4.216 -20.369   3.836  1.00 13.710          C  
ATOM   1387  O   LEU A  89      -5.089 -20.356   2.969  1.00 13.530          O  
ATOM   1388  CB  LEU A  89      -3.972 -22.732   4.500  1.00 19.090          C  
ATOM   1389  CG  LEU A  89      -5.085 -23.405   3.661  1.00 19.090          C  
ATOM   1390  CD1 LEU A  89      -4.511 -23.923   2.321  1.00 19.090          C  
ATOM   1391  CD2 LEU A  89      -5.638 -24.569   4.472  1.00 19.090          C  
ATOM   1392  H   LEU A  89      -1.811 -21.940   5.443  1.00 16.570          H  
ATOM   1393  HA  LEU A  89      -2.893 -21.747   2.916  1.00 16.280          H  
ATOM   1394 1HB  LEU A  89      -3.260 -23.472   4.689  1.00 22.910          H  
ATOM   1395 2HB  LEU A  89      -4.408 -22.435   5.450  1.00 22.910          H  
ATOM   1396  HG  LEU A  89      -5.882 -22.694   3.449  1.00 22.910          H  
ATOM   1397 1HD1 LEU A  89      -5.307 -24.409   1.763  1.00 22.910          H  
ATOM   1398 2HD1 LEU A  89      -4.121 -23.101   1.729  1.00 22.910          H  
ATOM   1399 3HD1 LEU A  89      -3.713 -24.638   2.518  1.00 22.910          H  
ATOM   1400 1HD2 LEU A  89      -6.429 -25.065   3.908  1.00 22.910          H  
ATOM   1401 2HD2 LEU A  89      -4.836 -25.280   4.680  1.00 22.910          H  
ATOM   1402 3HD2 LEU A  89      -6.044 -24.194   5.413  1.00 22.910          H  
ATOM   1403  N   ASN A  90      -4.124 -19.432   4.766  1.00 14.220          N  
ATOM   1404  CA  ASN A  90      -5.001 -18.273   4.788  1.00 14.590          C  
ATOM   1405  C   ASN A  90      -4.781 -17.392   3.544  1.00 14.960          C  
ATOM   1406  O   ASN A  90      -5.637 -16.573   3.200  1.00 15.520          O  
ATOM   1407  CB  ASN A  90      -4.781 -17.474   6.055  1.00 20.280          C  
ATOM   1408  CG  ASN A  90      -5.326 -18.171   7.272  1.00 20.280          C  
ATOM   1409  OD1 ASN A  90      -6.187 -19.056   7.184  1.00 20.280          O  
ATOM   1410  ND2 ASN A  90      -4.837 -17.787   8.420  1.00 20.280          N  
ATOM   1411  H   ASN A  90      -3.393 -19.534   5.455  1.00 17.060          H  
ATOM   1412  HA  ASN A  90      -6.034 -18.617   4.762  1.00 17.510          H  
ATOM   1413 1HB  ASN A  90      -3.713 -17.303   6.193  1.00 24.330          H  
ATOM   1414 2HB  ASN A  90      -5.260 -16.501   5.959  1.00 24.330          H  
ATOM   1415 1HD2 ASN A  90      -5.159 -18.214   9.265  1.00 24.330          H  
ATOM   1416 2HD2 ASN A  90      -4.145 -17.068   8.456  1.00 24.330          H  
ATOM   1417  N   SER A  91      -3.608 -17.525   2.913  1.00 14.770          N  
ATOM   1418  CA  SER A  91      -3.253 -16.784   1.710  1.00 15.210          C  
ATOM   1419  C   SER A  91      -3.709 -17.471   0.442  1.00 15.200          C  
ATOM   1420  O   SER A  91      -3.768 -18.701   0.352  1.00 15.810          O  
ATOM   1421  CB  SER A  91      -1.779 -16.579   1.580  1.00 21.120          C  
ATOM   1422  OG  SER A  91      -1.522 -16.081   0.296  1.00 21.120          O  
ATOM   1423  H   SER A  91      -2.937 -18.216   3.254  1.00 17.720          H  
ATOM   1424  HA  SER A  91      -3.737 -15.808   1.755  1.00 18.250          H  
ATOM   1425 1HB  SER A  91      -1.436 -15.873   2.331  1.00 25.340          H  
ATOM   1426 2HB  SER A  91      -1.265 -17.506   1.733  1.00 25.340          H  
ATOM   1427  HG  SER A  91      -0.548 -15.979   0.189  1.00 25.340          H  
ATOM   1428  N   THR A  92      -3.985 -16.672  -0.582  1.00 14.590          N  
ATOM   1429  CA  THR A  92      -4.369 -17.207  -1.879  1.00 14.650          C  
ATOM   1430  C   THR A  92      -3.151 -17.371  -2.801  1.00 14.430          C  
ATOM   1431  O   THR A  92      -3.280 -17.721  -3.976  1.00 14.630          O  
ATOM   1432  CB  THR A  92      -5.467 -16.342  -2.516  1.00 20.490          C  
ATOM   1433  OG1 THR A  92      -5.003 -15.008  -2.658  1.00 20.490          O  
ATOM   1434  CG2 THR A  92      -6.690 -16.345  -1.641  1.00 20.490          C  
ATOM   1435  H   THR A  92      -3.919 -15.656  -0.461  1.00 17.510          H  
ATOM   1436  HA  THR A  92      -4.795 -18.199  -1.724  1.00 17.580          H  
ATOM   1437  HB  THR A  92      -5.721 -16.739  -3.500  1.00 24.580          H  
ATOM   1438  HG1 THR A  92      -4.324 -14.998  -3.344  1.00 24.580          H  
ATOM   1439 1HG2 THR A  92      -7.465 -15.737  -2.100  1.00 24.580          H  
ATOM   1440 2HG2 THR A  92      -7.052 -17.365  -1.530  1.00 24.580          H  
ATOM   1441 3HG2 THR A  92      -6.443 -15.941  -0.660  1.00 24.580          H  
ATOM   1442  N   ASN A  93      -1.976 -17.082  -2.247  1.00 14.110          N  
ATOM   1443  CA  ASN A  93      -0.667 -17.190  -2.884  1.00 13.970          C  
ATOM   1444  C   ASN A  93       0.411 -17.290  -1.796  1.00 12.840          C  
ATOM   1445  O   ASN A  93       0.660 -16.319  -1.052  1.00 12.550          O  
ATOM   1446  CB  ASN A  93      -0.414 -16.046  -3.862  1.00 19.610          C  
ATOM   1447  CG  ASN A  93       0.880 -16.165  -4.637  1.00 19.610          C  
ATOM   1448  OD1 ASN A  93       1.897 -16.570  -4.077  1.00 19.610          O  
ATOM   1449  ND2 ASN A  93       0.854 -15.821  -5.904  1.00 19.610          N  
ATOM   1450  H   ASN A  93      -2.004 -16.786  -1.279  1.00 16.930          H  
ATOM   1451  HA  ASN A  93      -0.631 -18.122  -3.451  1.00 16.760          H  
ATOM   1452 1HB  ASN A  93      -1.218 -16.041  -4.577  1.00 23.540          H  
ATOM   1453 2HB  ASN A  93      -0.423 -15.096  -3.341  1.00 23.540          H  
ATOM   1454 1HD2 ASN A  93       1.699 -15.879  -6.449  1.00 23.540          H  
ATOM   1455 2HD2 ASN A  93       0.001 -15.499  -6.321  1.00 23.540          H  
ATOM   1456  N   VAL A  94       0.986 -18.488  -1.640  1.00 12.290          N  
ATOM   1457  CA  VAL A  94       1.978 -18.654  -0.598  1.00 11.220          C  
ATOM   1458  C   VAL A  94       3.353 -18.673  -1.261  1.00 10.860          C  
ATOM   1459  O   VAL A  94       3.742 -19.607  -1.972  1.00 11.350          O  
ATOM   1460  CB  VAL A  94       1.754 -19.937   0.232  1.00 16.140          C  
ATOM   1461  CG1 VAL A  94       2.816 -20.029   1.346  1.00 16.140          C  
ATOM   1462  CG2 VAL A  94       0.370 -19.929   0.837  1.00 16.140          C  
ATOM   1463  H   VAL A  94       0.743 -19.247  -2.266  1.00 14.750          H  
ATOM   1464  HA  VAL A  94       1.934 -17.806   0.079  1.00 13.460          H  
ATOM   1465  HB  VAL A  94       1.878 -20.801  -0.418  1.00 19.360          H  
ATOM   1466 1HG1 VAL A  94       2.682 -20.954   1.915  1.00 19.360          H  
ATOM   1467 2HG1 VAL A  94       3.776 -20.014   0.925  1.00 19.360          H  
ATOM   1468 3HG1 VAL A  94       2.723 -19.176   2.012  1.00 19.360          H  
ATOM   1469 1HG2 VAL A  94       0.210 -20.837   1.422  1.00 19.360          H  
ATOM   1470 2HG2 VAL A  94       0.285 -19.073   1.488  1.00 19.360          H  
ATOM   1471 3HG2 VAL A  94      -0.386 -19.869   0.055  1.00 19.360          H  
ATOM   1472  N   THR A  95       4.060 -17.601  -1.007  1.00 10.110          N  
ATOM   1473  CA  THR A  95       5.364 -17.242  -1.533  1.00  9.770          C  
ATOM   1474  C   THR A  95       6.290 -16.815  -0.418  1.00  8.630          C  
ATOM   1475  O   THR A  95       5.898 -16.854   0.751  1.00  8.170          O  
ATOM   1476  CB  THR A  95       5.219 -16.152  -2.601  1.00 13.810          C  
ATOM   1477  OG1 THR A  95       6.489 -15.947  -3.236  1.00 13.810          O  
ATOM   1478  CG2 THR A  95       4.636 -14.846  -2.048  1.00 13.810          C  
ATOM   1479  H   THR A  95       3.614 -16.942  -0.395  1.00 12.130          H  
ATOM   1480  HA  THR A  95       5.797 -18.115  -2.024  1.00 11.720          H  
ATOM   1481  HB  THR A  95       4.530 -16.520  -3.350  1.00 16.580          H  
ATOM   1482  HG1 THR A  95       6.323 -15.565  -4.121  1.00 16.580          H  
ATOM   1483 1HG2 THR A  95       4.525 -14.139  -2.859  1.00 16.580          H  
ATOM   1484 2HG2 THR A  95       3.660 -15.043  -1.616  1.00 16.580          H  
ATOM   1485 3HG2 THR A  95       5.285 -14.437  -1.304  1.00 16.580          H  
ATOM   1486  N   ILE A  96       7.502 -16.383  -0.753  1.00  8.370          N  
ATOM   1487  CA  ILE A  96       8.444 -15.991   0.300  1.00  7.420          C  
ATOM   1488  C   ILE A  96       7.922 -14.798   1.075  1.00  7.240          C  
ATOM   1489  O   ILE A  96       7.952 -14.780   2.310  1.00  6.550          O  
ATOM   1490  CB  ILE A  96       9.863 -15.708  -0.236  1.00 10.770          C  
ATOM   1491  CG1 ILE A  96      10.470 -17.058  -0.730  1.00 10.770          C  
ATOM   1492  CG2 ILE A  96      10.730 -15.017   0.863  1.00 10.770          C  
ATOM   1493  CD1 ILE A  96      11.778 -16.977  -1.506  1.00 10.770          C  
ATOM   1494  H   ILE A  96       7.731 -16.338  -1.747  1.00 10.040          H  
ATOM   1495  HA  ILE A  96       8.530 -16.824   0.999  1.00  8.900          H  
ATOM   1496  HB  ILE A  96       9.799 -15.052  -1.104  1.00 12.920          H  
ATOM   1497 1HG1 ILE A  96      10.616 -17.676   0.112  1.00 12.920          H  
ATOM   1498 2HG1 ILE A  96       9.737 -17.540  -1.374  1.00 12.920          H  
ATOM   1499 1HG2 ILE A  96      11.725 -14.818   0.480  1.00 12.920          H  
ATOM   1500 2HG2 ILE A  96      10.284 -14.069   1.165  1.00 12.920          H  
ATOM   1501 3HG2 ILE A  96      10.804 -15.659   1.736  1.00 12.920          H  
ATOM   1502 1HD1 ILE A  96      12.079 -17.988  -1.795  1.00 12.920          H  
ATOM   1503 2HD1 ILE A  96      11.653 -16.379  -2.388  1.00 12.920          H  
ATOM   1504 3HD1 ILE A  96      12.554 -16.542  -0.886  1.00 12.920          H  
ATOM   1505  N   ALA A  97       7.447 -13.803   0.341  1.00  8.100          N  
ATOM   1506  CA  ALA A  97       6.906 -12.616   0.950  1.00  8.310          C  
ATOM   1507  C   ALA A  97       5.732 -12.910   1.885  1.00  7.980          C  
ATOM   1508  O   ALA A  97       5.666 -12.346   2.978  1.00  7.880          O  
ATOM   1509  CB  ALA A  97       6.475 -11.684  -0.154  1.00 11.550          C  
ATOM   1510  H   ALA A  97       7.546 -13.859  -0.660  1.00  9.720          H  
ATOM   1511  HA  ALA A  97       7.685 -12.178   1.544  1.00  9.970          H  
ATOM   1512 1HB  ALA A  97       6.086 -10.786   0.254  1.00 13.860          H  
ATOM   1513 2HB  ALA A  97       7.324 -11.456  -0.798  1.00 13.860          H  
ATOM   1514 3HB  ALA A  97       5.712 -12.164  -0.736  1.00 13.860          H  
ATOM   1515  N   THR A  98       4.856 -13.838   1.498  1.00  8.110          N  
ATOM   1516  CA  THR A  98       3.728 -14.257   2.330  1.00  8.130          C  
ATOM   1517  C   THR A  98       4.230 -14.971   3.571  1.00  7.620          C  
ATOM   1518  O   THR A  98       3.782 -14.721   4.688  1.00  7.610          O  
ATOM   1519  CB  THR A  98       2.786 -15.247   1.595  1.00 11.370          C  
ATOM   1520  OG1 THR A  98       2.207 -14.629   0.438  1.00 11.370          O  
ATOM   1521  CG2 THR A  98       1.672 -15.729   2.518  1.00 11.370          C  
ATOM   1522  H   THR A  98       4.953 -14.234   0.578  1.00  9.730          H  
ATOM   1523  HA  THR A  98       3.166 -13.373   2.634  1.00  9.760          H  
ATOM   1524  HB  THR A  98       3.364 -16.102   1.283  1.00 13.650          H  
ATOM   1525  HG1 THR A  98       1.697 -15.298  -0.092  1.00 13.650          H  
ATOM   1526 1HG2 THR A  98       1.051 -16.427   1.974  1.00 13.650          H  
ATOM   1527 2HG2 THR A  98       2.081 -16.234   3.391  1.00 13.650          H  
ATOM   1528 3HG2 THR A  98       1.072 -14.878   2.843  1.00 13.650          H  
ATOM   1529  N   TYR A  99       5.149 -15.903   3.366  1.00  7.500          N  
ATOM   1530  CA  TYR A  99       5.652 -16.764   4.409  1.00  7.330          C  
ATOM   1531  C   TYR A  99       6.170 -15.907   5.584  1.00  6.820          C  
ATOM   1532  O   TYR A  99       5.695 -16.003   6.718  1.00  6.880          O  
ATOM   1533  CB  TYR A  99       6.732 -17.661   3.762  1.00 10.330          C  
ATOM   1534  CG  TYR A  99       7.367 -18.731   4.575  1.00 10.330          C  
ATOM   1535  CD1 TYR A  99       6.897 -20.023   4.525  1.00 10.330          C  
ATOM   1536  CD2 TYR A  99       8.402 -18.433   5.345  1.00 10.330          C  
ATOM   1537  CE1 TYR A  99       7.512 -21.013   5.284  1.00 10.330          C  
ATOM   1538  CE2 TYR A  99       9.015 -19.387   6.120  1.00 10.330          C  
ATOM   1539  CZ  TYR A  99       8.576 -20.676   6.092  1.00 10.330          C  
ATOM   1540  OH  TYR A  99       9.195 -21.632   6.864  1.00 10.330          O  
ATOM   1541  H   TYR A  99       5.493 -16.068   2.420  1.00  9.000          H  
ATOM   1542  HA  TYR A  99       4.841 -17.388   4.764  1.00  8.800          H  
ATOM   1543 1HB  TYR A  99       6.297 -18.141   2.887  1.00 12.400          H  
ATOM   1544 2HB  TYR A  99       7.530 -17.025   3.393  1.00 12.400          H  
ATOM   1545  HD1 TYR A  99       6.048 -20.268   3.888  1.00 12.400          H  
ATOM   1546  HD2 TYR A  99       8.739 -17.426   5.339  1.00 12.400          H  
ATOM   1547  HE1 TYR A  99       7.148 -22.038   5.249  1.00 12.400          H  
ATOM   1548  HE2 TYR A  99       9.860 -19.119   6.748  1.00 12.400          H  
ATOM   1549  HH  TYR A  99       8.757 -22.478   6.738  1.00 12.400          H  
ATOM   1550  N   CYS A 100       7.042 -14.936   5.291  1.00  6.640          N  
ATOM   1551  CA  CYS A 100       7.599 -14.142   6.392  1.00  6.530          C  
ATOM   1552  C   CYS A 100       6.726 -12.983   6.838  1.00  6.370          C  
ATOM   1553  O   CYS A 100       7.162 -12.161   7.658  1.00  6.630          O  
ATOM   1554  CB  CYS A 100       8.999 -13.622   6.018  1.00  9.190          C  
ATOM   1555  SG  CYS A 100      10.275 -14.928   5.842  1.00  9.190          S  
ATOM   1556  H   CYS A 100       7.371 -14.815   4.343  1.00  7.970          H  
ATOM   1557  HA  CYS A 100       7.700 -14.796   7.246  1.00  7.840          H  
ATOM   1558 1HB  CYS A 100       8.938 -13.082   5.075  1.00 11.020          H  
ATOM   1559 2HB  CYS A 100       9.337 -12.918   6.777  1.00 11.020          H  
ATOM   1560  N   THR A 101       5.496 -12.886   6.338  1.00  6.330          N  
ATOM   1561  CA  THR A 101       4.552 -11.875   6.780  1.00  6.570          C  
ATOM   1562  C   THR A 101       3.272 -12.548   7.262  1.00  7.440          C  
ATOM   1563  O   THR A 101       2.253 -11.888   7.487  1.00  7.660          O  
ATOM   1564  CB  THR A 101       4.251 -10.807   5.712  1.00  9.100          C  
ATOM   1565  OG1 THR A 101       3.754 -11.415   4.518  1.00  9.100          O  
ATOM   1566  CG2 THR A 101       5.448  -9.954   5.407  1.00  9.100          C  
ATOM   1567  H   THR A 101       5.153 -13.566   5.656  1.00  7.600          H  
ATOM   1568  HA  THR A 101       4.980 -11.357   7.635  1.00  7.880          H  
ATOM   1569  HB  THR A 101       3.472 -10.154   6.100  1.00 10.920          H  
ATOM   1570  HG1 THR A 101       4.467 -11.929   4.092  1.00 10.920          H  
ATOM   1571 1HG2 THR A 101       5.164  -9.200   4.681  1.00 10.920          H  
ATOM   1572 2HG2 THR A 101       5.794  -9.470   6.316  1.00 10.920          H  
ATOM   1573 3HG2 THR A 101       6.237 -10.583   5.008  1.00 10.920          H  
ATOM   1574  N   GLY A 102       3.322 -13.876   7.420  1.00  8.100          N  
ATOM   1575  CA  GLY A 102       2.174 -14.636   7.870  1.00  9.070          C  
ATOM   1576  C   GLY A 102       2.191 -14.808   9.384  1.00  9.270          C  
ATOM   1577  O   GLY A 102       2.888 -14.085  10.096  1.00  9.430          O  
ATOM   1578  H   GLY A 102       4.185 -14.388   7.211  1.00  9.720          H  
ATOM   1579 1HA  GLY A 102       1.259 -14.131   7.563  1.00 10.880          H  
ATOM   1580 2HA  GLY A 102       2.182 -15.606   7.385  1.00 10.880          H  
ATOM   1581  N   SER A 103       1.418 -15.780   9.885  1.00  9.450          N  
ATOM   1582  CA  SER A 103       1.290 -16.030  11.325  1.00  9.840          C  
ATOM   1583  C   SER A 103       2.435 -16.842  11.943  1.00  9.300          C  
ATOM   1584  O   SER A 103       2.522 -16.975  13.167  1.00  9.030          O  
ATOM   1585  CB  SER A 103      -0.021 -16.736  11.596  1.00 13.620          C  
ATOM   1586  OG  SER A 103      -0.028 -18.020  11.029  1.00 13.620          O  
ATOM   1587  H   SER A 103       0.869 -16.356   9.260  1.00 11.340          H  
ATOM   1588  HA  SER A 103       1.264 -15.060  11.826  1.00 11.810          H  
ATOM   1589 1HB  SER A 103      -0.171 -16.813  12.673  1.00 16.340          H  
ATOM   1590 2HB  SER A 103      -0.846 -16.151  11.192  1.00 16.340          H  
ATOM   1591  HG  SER A 103      -0.815 -18.460  11.366  1.00 16.340          H  
ATOM   1592  N   ILE A 104       3.290 -17.404  11.098  1.00  9.290          N  
ATOM   1593  CA  ILE A 104       4.401 -18.245  11.529  1.00  8.870          C  
ATOM   1594  C   ILE A 104       5.747 -17.562  11.198  1.00  7.920          C  
ATOM   1595  O   ILE A 104       6.142 -17.558  10.028  1.00  7.350          O  
ATOM   1596  CB  ILE A 104       4.339 -19.589  10.795  1.00 12.590          C  
ATOM   1597  CG1 ILE A 104       3.003 -20.304  11.070  1.00 12.590          C  
ATOM   1598  CG2 ILE A 104       5.560 -20.447  11.172  1.00 12.590          C  
ATOM   1599  CD1 ILE A 104       2.739 -21.485  10.138  1.00 12.590          C  
ATOM   1600  H   ILE A 104       3.147 -17.220  10.115  1.00 11.150          H  
ATOM   1601  HA  ILE A 104       4.297 -18.451  12.585  1.00 10.640          H  
ATOM   1602  HB  ILE A 104       4.339 -19.403   9.785  1.00 15.100          H  
ATOM   1603 1HG1 ILE A 104       2.990 -20.656  12.098  1.00 15.100          H  
ATOM   1604 2HG1 ILE A 104       2.187 -19.599  10.937  1.00 15.100          H  
ATOM   1605 1HG2 ILE A 104       5.543 -21.380  10.630  1.00 15.100          H  
ATOM   1606 2HG2 ILE A 104       6.489 -19.928  10.922  1.00 15.100          H  
ATOM   1607 3HG2 ILE A 104       5.544 -20.650  12.242  1.00 15.100          H  
ATOM   1608 1HD1 ILE A 104       1.771 -21.925  10.381  1.00 15.100          H  
ATOM   1609 2HD1 ILE A 104       2.721 -21.129   9.105  1.00 15.100          H  
ATOM   1610 3HD1 ILE A 104       3.505 -22.241  10.244  1.00 15.100          H  
ATOM   1611  N   PRO A 105       6.499 -17.046  12.199  1.00  7.960          N  
ATOM   1612  CA  PRO A 105       7.769 -16.334  12.058  1.00  7.380          C  
ATOM   1613  C   PRO A 105       8.867 -17.119  11.352  1.00  6.770          C  
ATOM   1614  O   PRO A 105       9.066 -18.306  11.626  1.00  6.370          O  
ATOM   1615  CB  PRO A 105       8.177 -16.085  13.517  1.00 11.070          C  
ATOM   1616  CG  PRO A 105       6.891 -16.096  14.288  1.00 11.070          C  
ATOM   1617  CD  PRO A 105       6.026 -17.123  13.599  1.00 11.070          C  
ATOM   1618  HA  PRO A 105       7.585 -15.379  11.532  1.00  8.860          H  
ATOM   1619 1HB  PRO A 105       8.883 -16.867  13.843  1.00 13.280          H  
ATOM   1620 2HB  PRO A 105       8.708 -15.130  13.601  1.00 13.280          H  
ATOM   1621 1HG  PRO A 105       7.086 -16.344  15.343  1.00 13.280          H  
ATOM   1622 2HG  PRO A 105       6.440 -15.091  14.279  1.00 13.280          H  
ATOM   1623 1HD  PRO A 105       6.185 -18.131  14.016  1.00 13.280          H  
ATOM   1624 2HD  PRO A 105       4.988 -16.773  13.695  1.00 13.280          H  
ATOM   1625  N   CYS A 106       9.640 -16.412  10.534  1.00  7.010          N  
ATOM   1626  CA  CYS A 106      10.787 -16.950   9.813  1.00  6.840          C  
ATOM   1627  C   CYS A 106      12.061 -17.044  10.617  1.00  6.330          C  
ATOM   1628  O   CYS A 106      12.459 -16.081  11.254  1.00  6.090          O  
ATOM   1629  CB  CYS A 106      11.095 -16.101   8.589  1.00  9.640          C  
ATOM   1630  SG  CYS A 106       9.907 -16.249   7.396  1.00  9.640          S  
ATOM   1631  H   CYS A 106       9.401 -15.441  10.383  1.00  8.410          H  
ATOM   1632  HA  CYS A 106      10.520 -17.954   9.474  1.00  8.210          H  
ATOM   1633 1HB  CYS A 106      11.161 -15.050   8.876  1.00 11.570          H  
ATOM   1634 2HB  CYS A 106      12.035 -16.394   8.171  1.00 11.570          H  
ATOM   1635  N   SER A 107      12.796 -18.129  10.417  1.00  6.430          N  
ATOM   1636  CA  SER A 107      14.122 -18.357  10.999  1.00  6.360          C  
ATOM   1637  C   SER A 107      15.005 -17.101  10.976  1.00  5.650          C  
ATOM   1638  O   SER A 107      15.726 -16.789  11.924  1.00  5.630          O  
ATOM   1639  CB  SER A 107      14.811 -19.429  10.179  1.00  8.930          C  
ATOM   1640  OG  SER A 107      16.088 -19.719  10.642  1.00  8.930          O  
ATOM   1641  H   SER A 107      12.368 -18.892   9.905  1.00  7.720          H  
ATOM   1642  HA  SER A 107      14.000 -18.687  12.028  1.00  7.630          H  
ATOM   1643 1HB  SER A 107      14.208 -20.336  10.164  1.00 10.720          H  
ATOM   1644 2HB  SER A 107      14.888 -19.079   9.164  1.00 10.720          H  
ATOM   1645  HG  SER A 107      16.545 -20.155   9.876  1.00 10.720          H  
ATOM   1646  N   VAL A 108      14.984 -16.370   9.869  1.00  5.320          N  
ATOM   1647  CA  VAL A 108      15.826 -15.198   9.728  1.00  4.910          C  
ATOM   1648  C   VAL A 108      15.529 -14.098  10.769  1.00  4.700          C  
ATOM   1649  O   VAL A 108      16.450 -13.461  11.288  1.00  4.770          O  
ATOM   1650  CB  VAL A 108      15.672 -14.661   8.281  1.00  7.040          C  
ATOM   1651  CG1 VAL A 108      14.299 -14.000   8.057  1.00  7.040          C  
ATOM   1652  CG2 VAL A 108      16.769 -13.718   7.989  1.00  7.040          C  
ATOM   1653  H   VAL A 108      14.399 -16.662   9.100  1.00  6.380          H  
ATOM   1654  HA  VAL A 108      16.860 -15.507   9.867  1.00  5.890          H  
ATOM   1655  HB  VAL A 108      15.729 -15.507   7.595  1.00  8.450          H  
ATOM   1656 1HG1 VAL A 108      14.226 -13.673   7.019  1.00  8.450          H  
ATOM   1657 2HG1 VAL A 108      13.521 -14.701   8.258  1.00  8.450          H  
ATOM   1658 3HG1 VAL A 108      14.180 -13.131   8.698  1.00  8.450          H  
ATOM   1659 1HG2 VAL A 108      16.692 -13.357   6.967  1.00  8.450          H  
ATOM   1660 2HG2 VAL A 108      16.705 -12.884   8.667  1.00  8.450          H  
ATOM   1661 3HG2 VAL A 108      17.711 -14.227   8.117  1.00  8.450          H  
ATOM   1662  N   CYS A 109      14.269 -13.954  11.190  1.00  4.890          N  
ATOM   1663  CA  CYS A 109      13.902 -12.894  12.120  1.00  5.240          C  
ATOM   1664  C   CYS A 109      14.288 -13.224  13.545  1.00  5.540          C  
ATOM   1665  O   CYS A 109      14.065 -12.432  14.461  1.00  5.890          O  
ATOM   1666  CB  CYS A 109      12.403 -12.574  12.085  1.00  7.200          C  
ATOM   1667  SG  CYS A 109      11.305 -13.833  12.805  1.00  7.200          S  
ATOM   1668  H   CYS A 109      13.542 -14.568  10.840  1.00  5.870          H  
ATOM   1669  HA  CYS A 109      14.428 -11.999  11.819  1.00  6.290          H  
ATOM   1670 1HB  CYS A 109      12.229 -11.630  12.607  1.00  8.640          H  
ATOM   1671 2HB  CYS A 109      12.104 -12.421  11.050  1.00  8.640          H  
ATOM   1672  HG  CYS A 109      11.803 -14.874  12.130  1.00  8.640          H  
ATOM   1673  N   LEU A 110      14.819 -14.418  13.758  1.00  5.700          N  
ATOM   1674  CA  LEU A 110      15.172 -14.833  15.086  1.00  6.320          C  
ATOM   1675  C   LEU A 110      16.662 -14.571  15.354  1.00  6.290          C  
ATOM   1676  O   LEU A 110      17.171 -14.902  16.429  1.00  6.930          O  
ATOM   1677  CB  LEU A 110      14.810 -16.313  15.224  1.00  8.600          C  
ATOM   1678  CG  LEU A 110      13.288 -16.655  14.913  1.00  8.600          C  
ATOM   1679  CD1 LEU A 110      13.081 -18.144  15.023  1.00  8.600          C  
ATOM   1680  CD2 LEU A 110      12.335 -15.895  15.838  1.00  8.600          C  
ATOM   1681  H   LEU A 110      15.009 -15.061  12.983  1.00  6.840          H  
ATOM   1682  HA  LEU A 110      14.607 -14.246  15.803  1.00  7.580          H  
ATOM   1683 1HB  LEU A 110      15.428 -16.885  14.529  1.00 10.320          H  
ATOM   1684 2HB  LEU A 110      15.034 -16.637  16.239  1.00 10.320          H  
ATOM   1685  HG  LEU A 110      13.072 -16.373  13.879  1.00 10.320          H  
ATOM   1686 1HD1 LEU A 110      12.048 -18.384  14.768  1.00 10.320          H  
ATOM   1687 2HD1 LEU A 110      13.751 -18.654  14.338  1.00 10.320          H  
ATOM   1688 3HD1 LEU A 110      13.291 -18.467  16.040  1.00 10.320          H  
ATOM   1689 1HD2 LEU A 110      11.306 -16.151  15.577  1.00 10.320          H  
ATOM   1690 2HD2 LEU A 110      12.527 -16.170  16.874  1.00 10.320          H  
ATOM   1691 3HD2 LEU A 110      12.466 -14.823  15.717  1.00 10.320          H  
ATOM   1692  N   SER A 111      17.372 -13.971  14.381  1.00  5.830          N  
ATOM   1693  CA  SER A 111      18.801 -13.689  14.555  1.00  6.180          C  
ATOM   1694  C   SER A 111      19.294 -12.414  13.832  1.00  6.030          C  
ATOM   1695  O   SER A 111      18.507 -11.586  13.356  1.00  6.600          O  
ATOM   1696  CB  SER A 111      19.628 -14.879  14.097  1.00  8.510          C  
ATOM   1697  OG  SER A 111      20.970 -14.740  14.506  1.00  8.510          O  
ATOM   1698  H   SER A 111      16.921 -13.724  13.496  1.00  7.000          H  
ATOM   1699  HA  SER A 111      18.983 -13.549  15.622  1.00  7.420          H  
ATOM   1700 1HB  SER A 111      19.209 -15.794  14.515  1.00 10.210          H  
ATOM   1701 2HB  SER A 111      19.578 -14.961  13.010  1.00 10.210          H  
ATOM   1702  HG  SER A 111      21.425 -15.536  14.200  1.00 10.210          H  
ATOM   1703  N   GLY A 112      20.627 -12.292  13.738  1.00  5.580          N  
ATOM   1704  CA  GLY A 112      21.377 -11.152  13.173  1.00  5.750          C  
ATOM   1705  C   GLY A 112      21.118 -10.875  11.688  1.00  5.290          C  
ATOM   1706  O   GLY A 112      21.556  -9.861  11.151  1.00  5.590          O  
ATOM   1707  H   GLY A 112      21.158 -13.058  14.139  1.00  6.700          H  
ATOM   1708 1HA  GLY A 112      21.145 -10.256  13.749  1.00  6.900          H  
ATOM   1709 2HA  GLY A 112      22.442 -11.335  13.314  1.00  6.900          H  
ATOM   1710  N   LEU A 113      20.447 -11.796  11.023  1.00  4.830          N  
ATOM   1711  CA  LEU A 113      20.099 -11.696   9.618  1.00  4.620          C  
ATOM   1712  C   LEU A 113      18.720 -11.095   9.341  1.00  4.500          C  
ATOM   1713  O   LEU A 113      18.315 -10.997   8.183  1.00  4.310          O  
ATOM   1714  CB  LEU A 113      20.146 -13.094   9.036  1.00  6.550          C  
ATOM   1715  CG  LEU A 113      21.488 -13.801   9.063  1.00  6.550          C  
ATOM   1716  CD1 LEU A 113      21.288 -15.178   8.600  1.00  6.550          C  
ATOM   1717  CD2 LEU A 113      22.444 -13.117   8.153  1.00  6.550          C  
ATOM   1718  H   LEU A 113      20.133 -12.614  11.520  1.00  5.800          H  
ATOM   1719  HA  LEU A 113      20.826 -11.053   9.133  1.00  5.540          H  
ATOM   1720 1HB  LEU A 113      19.439 -13.708   9.594  1.00  7.860          H  
ATOM   1721 2HB  LEU A 113      19.821 -13.042   7.998  1.00  7.860          H  
ATOM   1722  HG  LEU A 113      21.892 -13.824  10.076  1.00  7.860          H  
ATOM   1723 1HD1 LEU A 113      22.239 -15.695   8.603  1.00  7.860          H  
ATOM   1724 2HD1 LEU A 113      20.596 -15.678   9.266  1.00  7.860          H  
ATOM   1725 3HD1 LEU A 113      20.881 -15.159   7.598  1.00  7.860          H  
ATOM   1726 1HD2 LEU A 113      23.380 -13.658   8.157  1.00  7.860          H  
ATOM   1727 2HD2 LEU A 113      22.030 -13.116   7.148  1.00  7.860          H  
ATOM   1728 3HD2 LEU A 113      22.627 -12.098   8.472  1.00  7.860          H  
ATOM   1729  N   ASP A 114      18.003 -10.671  10.389  1.00  5.060          N  
ATOM   1730  CA  ASP A 114      16.641 -10.128  10.257  1.00  5.500          C  
ATOM   1731  C   ASP A 114      16.546  -8.946   9.301  1.00  5.790          C  
ATOM   1732  O   ASP A 114      15.561  -8.793   8.575  1.00  6.670          O  
ATOM   1733  CB  ASP A 114      16.140  -9.706  11.644  1.00  7.520          C  
ATOM   1734  CG  ASP A 114      14.671  -9.209  11.704  1.00  7.520          C  
ATOM   1735  OD1 ASP A 114      13.837  -9.737  11.005  1.00  7.520          O  
ATOM   1736  OD2 ASP A 114      14.416  -8.303  12.461  1.00  7.520          O  
ATOM   1737  H   ASP A 114      18.382 -10.791  11.332  1.00  6.070          H  
ATOM   1738  HA  ASP A 114      15.996 -10.921   9.882  1.00  6.600          H  
ATOM   1739 1HB  ASP A 114      16.261 -10.545  12.335  1.00  9.030          H  
ATOM   1740 2HB  ASP A 114      16.783  -8.907  12.015  1.00  9.030          H  
ATOM   1741  N   SER A 115      17.573  -8.118   9.271  1.00  5.380          N  
ATOM   1742  CA  SER A 115      17.588  -6.964   8.397  1.00  6.040          C  
ATOM   1743  C   SER A 115      18.997  -6.740   7.920  1.00  6.700          C  
ATOM   1744  O   SER A 115      19.966  -7.150   8.552  1.00  6.600          O  
ATOM   1745  CB  SER A 115      17.032  -5.728   9.059  1.00  8.190          C  
ATOM   1746  OG  SER A 115      17.118  -4.636   8.180  1.00  8.190          O  
ATOM   1747  H   SER A 115      18.370  -8.273   9.888  1.00  6.460          H  
ATOM   1748  HA  SER A 115      16.970  -7.180   7.525  1.00  7.250          H  
ATOM   1749 1HB  SER A 115      15.989  -5.903   9.330  1.00  9.830          H  
ATOM   1750 2HB  SER A 115      17.571  -5.520   9.961  1.00  9.830          H  
ATOM   1751  HG  SER A 115      16.650  -3.907   8.611  1.00  9.830          H  
ATOM   1752  N   LEU A 116      19.142  -6.122   6.769  1.00  7.630          N  
ATOM   1753  CA  LEU A 116      20.476  -5.944   6.233  1.00  8.500          C  
ATOM   1754  C   LEU A 116      21.354  -5.092   7.159  1.00  8.640          C  
ATOM   1755  O   LEU A 116      22.553  -5.337   7.295  1.00  8.900          O  
ATOM   1756  CB  LEU A 116      20.385  -5.355   4.816  1.00 11.550          C  
ATOM   1757  CG  LEU A 116      19.715  -6.297   3.714  1.00 11.550          C  
ATOM   1758  CD1 LEU A 116      19.574  -5.529   2.437  1.00 11.550          C  
ATOM   1759  CD2 LEU A 116      20.545  -7.580   3.464  1.00 11.550          C  
ATOM   1760  H   LEU A 116      18.326  -5.782   6.280  1.00  9.160          H  
ATOM   1761  HA  LEU A 116      20.930  -6.922   6.178  1.00 10.200          H  
ATOM   1762 1HB  LEU A 116      19.809  -4.426   4.861  1.00 13.860          H  
ATOM   1763 2HB  LEU A 116      21.392  -5.112   4.478  1.00 13.860          H  
ATOM   1764  HG  LEU A 116      18.716  -6.576   4.041  1.00 13.860          H  
ATOM   1765 1HD1 LEU A 116      19.091  -6.162   1.721  1.00 13.860          H  
ATOM   1766 2HD1 LEU A 116      18.980  -4.663   2.599  1.00 13.860          H  
ATOM   1767 3HD1 LEU A 116      20.552  -5.229   2.067  1.00 13.860          H  
ATOM   1768 1HD2 LEU A 116      20.054  -8.185   2.699  1.00 13.860          H  
ATOM   1769 2HD2 LEU A 116      21.539  -7.316   3.125  1.00 13.860          H  
ATOM   1770 3HD2 LEU A 116      20.622  -8.167   4.371  1.00 13.860          H  
ATOM   1771  N   ASP A 117      20.752  -4.167   7.899  1.00  8.690          N  
ATOM   1772  CA  ASP A 117      21.518  -3.297   8.783  1.00  9.170          C  
ATOM   1773  C   ASP A 117      21.837  -3.927  10.133  1.00  8.930          C  
ATOM   1774  O   ASP A 117      22.439  -3.281  10.993  1.00  9.590          O  
ATOM   1775  CB  ASP A 117      20.794  -1.974   8.997  1.00 12.650          C  
ATOM   1776  CG  ASP A 117      20.780  -1.104   7.750  1.00 12.650          C  
ATOM   1777  OD1 ASP A 117      21.661  -1.236   6.910  1.00 12.650          O  
ATOM   1778  OD2 ASP A 117      19.888  -0.317   7.621  1.00 12.650          O  
ATOM   1779  H   ASP A 117      19.756  -4.010   7.798  1.00 10.430          H  
ATOM   1780  HA  ASP A 117      22.467  -3.079   8.293  1.00 11.000          H  
ATOM   1781 1HB  ASP A 117      19.765  -2.171   9.303  1.00 15.180          H  
ATOM   1782 2HB  ASP A 117      21.275  -1.424   9.807  1.00 15.180          H  
ATOM   1783  N   THR A 118      21.451  -5.188  10.337  1.00  8.180          N  
ATOM   1784  CA  THR A 118      21.763  -5.878  11.576  1.00  8.130          C  
ATOM   1785  C   THR A 118      22.977  -6.768  11.328  1.00  8.300          C  
ATOM   1786  O   THR A 118      23.522  -7.394  12.248  1.00  8.130          O  
ATOM   1787  CB  THR A 118      20.547  -6.666  12.122  1.00 11.400          C  
ATOM   1788  OG1 THR A 118      20.104  -7.658  11.168  1.00 11.400          O  
ATOM   1789  CG2 THR A 118      19.422  -5.685  12.393  1.00 11.400          C  
ATOM   1790  H   THR A 118      20.955  -5.724   9.618  1.00  9.820          H  
ATOM   1791  HA  THR A 118      22.041  -5.144  12.331  1.00  9.760          H  
ATOM   1792  HB  THR A 118      20.821  -7.174  13.044  1.00 13.680          H  
ATOM   1793  HG1 THR A 118      20.779  -8.363  11.085  1.00 13.680          H  
ATOM   1794 1HG2 THR A 118      18.558  -6.221  12.780  1.00 13.680          H  
ATOM   1795 2HG2 THR A 118      19.757  -4.949  13.122  1.00 13.680          H  
ATOM   1796 3HG2 THR A 118      19.160  -5.181  11.477  1.00 13.680          H  
ATOM   1797  N   TYR A 119      23.461  -6.753  10.086  1.00  8.800          N  
ATOM   1798  CA  TYR A 119      24.623  -7.518   9.708  1.00  9.070          C  
ATOM   1799  C   TYR A 119      25.863  -7.232  10.573  1.00  9.050          C  
ATOM   1800  O   TYR A 119      26.573  -8.175  10.924  1.00  8.550          O  
ATOM   1801  CB  TYR A 119      24.899  -7.408   8.231  1.00 12.590          C  
ATOM   1802  CG  TYR A 119      26.104  -8.120   7.875  1.00 12.590          C  
ATOM   1803  CD1 TYR A 119      26.096  -9.494   7.838  1.00 12.590          C  
ATOM   1804  CD2 TYR A 119      27.230  -7.418   7.594  1.00 12.590          C  
ATOM   1805  CE1 TYR A 119      27.229 -10.160   7.524  1.00 12.590          C  
ATOM   1806  CE2 TYR A 119      28.357  -8.079   7.286  1.00 12.590          C  
ATOM   1807  CZ  TYR A 119      28.367  -9.451   7.254  1.00 12.590          C  
ATOM   1808  OH  TYR A 119      29.531 -10.111   6.990  1.00 12.590          O  
ATOM   1809  H   TYR A 119      22.995  -6.210   9.353  1.00 10.560          H  
ATOM   1810  HA  TYR A 119      24.372  -8.567   9.874  1.00 10.880          H  
ATOM   1811 1HB  TYR A 119      24.072  -7.853   7.720  1.00 15.110          H  
ATOM   1812 2HB  TYR A 119      24.973  -6.389   7.893  1.00 15.110          H  
ATOM   1813  HD1 TYR A 119      25.183 -10.044   8.065  1.00 15.110          H  
ATOM   1814  HD2 TYR A 119      27.223  -6.330   7.631  1.00 15.110          H  
ATOM   1815  HE1 TYR A 119      27.229 -11.236   7.501  1.00 15.110          H  
ATOM   1816  HE2 TYR A 119      29.266  -7.518   7.074  1.00 15.110          H  
ATOM   1817  HH  TYR A 119      30.284  -9.472   7.070  1.00 15.110          H  
ATOM   1818  N   PRO A 120      26.217  -5.968  10.907  1.00  9.730          N  
ATOM   1819  CA  PRO A 120      27.353  -5.653  11.750  1.00  9.940          C  
ATOM   1820  C   PRO A 120      27.259  -6.344  13.121  1.00  9.450          C  
ATOM   1821  O   PRO A 120      28.296  -6.537  13.772  1.00  9.450          O  
ATOM   1822  CB  PRO A 120      27.271  -4.127  11.881  1.00 14.910          C  
ATOM   1823  CG  PRO A 120      26.527  -3.677  10.637  1.00 14.910          C  
ATOM   1824  CD  PRO A 120      25.508  -4.759  10.398  1.00 14.910          C  
ATOM   1825  HA  PRO A 120      28.277  -5.951  11.230  1.00 11.930          H  
ATOM   1826 1HB  PRO A 120      26.739  -3.862  12.809  1.00 17.890          H  
ATOM   1827 2HB  PRO A 120      28.284  -3.700  11.958  1.00 17.890          H  
ATOM   1828 1HG  PRO A 120      26.061  -2.690  10.806  1.00 17.890          H  
ATOM   1829 2HG  PRO A 120      27.225  -3.558   9.796  1.00 17.890          H  
ATOM   1830 1HD  PRO A 120      24.636  -4.529  11.013  1.00 17.890          H  
ATOM   1831 2HD  PRO A 120      25.272  -4.807   9.343  1.00 17.890          H  
ATOM   1832  N   SER A 121      26.038  -6.723  13.571  1.00  9.140          N  
ATOM   1833  CA  SER A 121      25.909  -7.421  14.835  1.00  8.910          C  
ATOM   1834  C   SER A 121      26.393  -8.819  14.533  1.00  8.180          C  
ATOM   1835  O   SER A 121      27.231  -9.367  15.239  1.00  8.150          O  
ATOM   1836  CB  SER A 121      24.477  -7.446  15.354  1.00 12.570          C  
ATOM   1837  OG  SER A 121      24.022  -6.157  15.684  1.00 12.570          O  
ATOM   1838  H   SER A 121      25.173  -6.583  13.049  1.00 10.970          H  
ATOM   1839  HA  SER A 121      26.555  -6.963  15.582  1.00 10.690          H  
ATOM   1840 1HB  SER A 121      23.823  -7.889  14.614  1.00 15.080          H  
ATOM   1841 2HB  SER A 121      24.433  -8.082  16.238  1.00 15.080          H  
ATOM   1842  HG  SER A 121      23.123  -6.267  16.004  1.00 15.080          H  
ATOM   1843  N   LEU A 122      25.945  -9.389  13.411  1.00  7.770          N  
ATOM   1844  CA  LEU A 122      26.404 -10.738  13.081  1.00  7.230          C  
ATOM   1845  C   LEU A 122      27.932 -10.792  13.045  1.00  7.190          C  
ATOM   1846  O   LEU A 122      28.523 -11.719  13.606  1.00  6.900          O  
ATOM   1847  CB  LEU A 122      25.848 -11.246  11.732  1.00 10.340          C  
ATOM   1848  CG  LEU A 122      26.354 -12.672  11.278  1.00 10.340          C  
ATOM   1849  CD1 LEU A 122      25.934 -13.731  12.272  1.00 10.340          C  
ATOM   1850  CD2 LEU A 122      25.797 -13.006   9.903  1.00 10.340          C  
ATOM   1851  H   LEU A 122      25.249  -8.884  12.851  1.00  9.320          H  
ATOM   1852  HA  LEU A 122      26.059 -11.401  13.869  1.00  8.680          H  
ATOM   1853 1HB  LEU A 122      24.761 -11.263  11.782  1.00 12.410          H  
ATOM   1854 2HB  LEU A 122      26.138 -10.550  10.954  1.00 12.410          H  
ATOM   1855  HG  LEU A 122      27.441 -12.664  11.230  1.00 12.410          H  
ATOM   1856 1HD1 LEU A 122      26.319 -14.688  11.933  1.00 12.410          H  
ATOM   1857 2HD1 LEU A 122      26.342 -13.521  13.252  1.00 12.410          H  
ATOM   1858 3HD1 LEU A 122      24.846 -13.766  12.332  1.00 12.410          H  
ATOM   1859 1HD2 LEU A 122      26.168 -13.977   9.586  1.00 12.410          H  
ATOM   1860 2HD2 LEU A 122      24.715 -13.025   9.956  1.00 12.410          H  
ATOM   1861 3HD2 LEU A 122      26.110 -12.263   9.196  1.00 12.410          H  
ATOM   1862  N   GLU A 123      28.592  -9.820  12.396  1.00  7.640          N  
ATOM   1863  CA  GLU A 123      30.055  -9.871  12.420  1.00  7.760          C  
ATOM   1864  C   GLU A 123      30.605  -9.718  13.835  1.00  7.820          C  
ATOM   1865  O   GLU A 123      31.516 -10.448  14.219  1.00  7.590          O  
ATOM   1866  CB  GLU A 123      30.705  -8.830  11.508  1.00 10.820          C  
ATOM   1867  CG  GLU A 123      30.584  -9.134  10.039  1.00 10.820          C  
ATOM   1868  CD  GLU A 123      31.262  -8.118   9.156  1.00 10.820          C  
ATOM   1869  OE1 GLU A 123      31.696  -7.118   9.669  1.00 10.820          O  
ATOM   1870  OE2 GLU A 123      31.345  -8.345   7.955  1.00 10.820          O  
ATOM   1871  H   GLU A 123      28.062  -9.090  11.907  1.00  9.170          H  
ATOM   1872  HA  GLU A 123      30.360 -10.846  12.056  1.00  9.310          H  
ATOM   1873 1HB  GLU A 123      30.235  -7.861  11.687  1.00 12.980          H  
ATOM   1874 2HB  GLU A 123      31.761  -8.737  11.757  1.00 12.980          H  
ATOM   1875 1HG  GLU A 123      31.036 -10.105   9.850  1.00 12.980          H  
ATOM   1876 2HG  GLU A 123      29.530  -9.194   9.802  1.00 12.980          H  
ATOM   1877  N   THR A 124      30.030  -8.832  14.647  1.00  8.290          N  
ATOM   1878  CA  THR A 124      30.517  -8.635  16.008  1.00  8.670          C  
ATOM   1879  C   THR A 124      30.438  -9.942  16.797  1.00  8.160          C  
ATOM   1880  O   THR A 124      31.382 -10.308  17.517  1.00  8.240          O  
ATOM   1881  CB  THR A 124      29.702  -7.534  16.731  1.00 11.990          C  
ATOM   1882  OG1 THR A 124      29.848  -6.284  16.028  1.00 11.990          O  
ATOM   1883  CG2 THR A 124      30.204  -7.357  18.162  1.00 11.990          C  
ATOM   1884  H   THR A 124      29.291  -8.217  14.296  1.00  9.950          H  
ATOM   1885  HA  THR A 124      31.559  -8.324  15.961  1.00 10.400          H  
ATOM   1886  HB  THR A 124      28.650  -7.810  16.749  1.00 14.380          H  
ATOM   1887  HG1 THR A 124      29.368  -6.329  15.169  1.00 14.380          H  
ATOM   1888 1HG2 THR A 124      29.625  -6.576  18.649  1.00 14.380          H  
ATOM   1889 2HG2 THR A 124      30.093  -8.285  18.721  1.00 14.380          H  
ATOM   1890 3HG2 THR A 124      31.254  -7.072  18.141  1.00 14.380          H  
ATOM   1891  N   ILE A 125      29.306 -10.630  16.669  1.00  7.790          N  
ATOM   1892  CA  ILE A 125      29.031 -11.878  17.358  1.00  7.600          C  
ATOM   1893  C   ILE A 125      29.975 -12.975  16.915  1.00  7.080          C  
ATOM   1894  O   ILE A 125      30.568 -13.655  17.753  1.00  7.260          O  
ATOM   1895  CB  ILE A 125      27.576 -12.323  17.081  1.00 10.720          C  
ATOM   1896  CG1 ILE A 125      26.589 -11.318  17.751  1.00 10.720          C  
ATOM   1897  CG2 ILE A 125      27.348 -13.788  17.588  1.00 10.720          C  
ATOM   1898  CD1 ILE A 125      25.152 -11.435  17.267  1.00 10.720          C  
ATOM   1899  H   ILE A 125      28.587 -10.228  16.064  1.00  9.350          H  
ATOM   1900  HA  ILE A 125      29.160 -11.717  18.427  1.00  9.120          H  
ATOM   1901  HB  ILE A 125      27.391 -12.282  16.007  1.00 12.860          H  
ATOM   1902 1HG1 ILE A 125      26.604 -11.481  18.827  1.00 12.860          H  
ATOM   1903 2HG1 ILE A 125      26.932 -10.306  17.556  1.00 12.860          H  
ATOM   1904 1HG2 ILE A 125      26.332 -14.099  17.380  1.00 12.860          H  
ATOM   1905 2HG2 ILE A 125      28.023 -14.479  17.091  1.00 12.860          H  
ATOM   1906 3HG2 ILE A 125      27.524 -13.833  18.664  1.00 12.860          H  
ATOM   1907 1HD1 ILE A 125      24.541 -10.695  17.783  1.00 12.860          H  
ATOM   1908 2HD1 ILE A 125      25.117 -11.245  16.195  1.00 12.860          H  
ATOM   1909 3HD1 ILE A 125      24.759 -12.423  17.473  1.00 12.860          H  
ATOM   1910  N   GLN A 126      30.116 -13.163  15.606  1.00  6.640          N  
ATOM   1911  CA  GLN A 126      30.955 -14.239  15.112  1.00  6.380          C  
ATOM   1912  C   GLN A 126      32.437 -13.983  15.390  1.00  6.580          C  
ATOM   1913  O   GLN A 126      33.176 -14.929  15.657  1.00  6.550          O  
ATOM   1914  CB  GLN A 126      30.668 -14.475  13.642  1.00  9.040          C  
ATOM   1915  CG  GLN A 126      29.208 -14.941  13.381  1.00  9.040          C  
ATOM   1916  CD  GLN A 126      28.839 -16.198  14.074  1.00  9.040          C  
ATOM   1917  OE1 GLN A 126      29.607 -17.145  14.094  1.00  9.040          O  
ATOM   1918  NE2 GLN A 126      27.650 -16.232  14.658  1.00  9.040          N  
ATOM   1919  H   GLN A 126      29.600 -12.563  14.955  1.00  7.970          H  
ATOM   1920  HA  GLN A 126      30.685 -15.145  15.646  1.00  7.660          H  
ATOM   1921 1HB  GLN A 126      30.831 -13.546  13.115  1.00 10.840          H  
ATOM   1922 2HB  GLN A 126      31.353 -15.216  13.243  1.00 10.840          H  
ATOM   1923 1HG  GLN A 126      28.551 -14.174  13.757  1.00 10.840          H  
ATOM   1924 2HG  GLN A 126      29.031 -15.080  12.325  1.00 10.840          H  
ATOM   1925 1HE2 GLN A 126      27.351 -17.061  15.139  1.00 10.840          H  
ATOM   1926 2HE2 GLN A 126      27.044 -15.438  14.612  1.00 10.840          H  
ATOM   1927  N   ILE A 127      32.869 -12.714  15.372  1.00  6.970          N  
ATOM   1928  CA  ILE A 127      34.253 -12.381  15.701  1.00  7.360          C  
ATOM   1929  C   ILE A 127      34.479 -12.701  17.175  1.00  7.630          C  
ATOM   1930  O   ILE A 127      35.534 -13.245  17.529  1.00  7.690          O  
ATOM   1931  CB  ILE A 127      34.596 -10.917  15.371  1.00 10.150          C  
ATOM   1932  CG1 ILE A 127      34.586 -10.765  13.818  1.00 10.150          C  
ATOM   1933  CG2 ILE A 127      35.995 -10.563  15.959  1.00 10.150          C  
ATOM   1934  CD1 ILE A 127      34.603  -9.349  13.295  1.00 10.150          C  
ATOM   1935  H   ILE A 127      32.235 -11.962  15.097  1.00  8.360          H  
ATOM   1936  HA  ILE A 127      34.913 -13.003  15.112  1.00  8.830          H  
ATOM   1937  HB  ILE A 127      33.834 -10.252  15.778  1.00 12.180          H  
ATOM   1938 1HG1 ILE A 127      35.458 -11.261  13.428  1.00 12.180          H  
ATOM   1939 2HG1 ILE A 127      33.704 -11.264  13.424  1.00 12.180          H  
ATOM   1940 1HG2 ILE A 127      36.251  -9.540  15.716  1.00 12.180          H  
ATOM   1941 2HG2 ILE A 127      35.985 -10.671  17.042  1.00 12.180          H  
ATOM   1942 3HG2 ILE A 127      36.748 -11.233  15.539  1.00 12.180          H  
ATOM   1943 1HD1 ILE A 127      34.599  -9.375  12.203  1.00 12.180          H  
ATOM   1944 2HD1 ILE A 127      33.715  -8.821  13.648  1.00 12.180          H  
ATOM   1945 3HD1 ILE A 127      35.493  -8.834  13.634  1.00 12.180          H  
ATOM   1946  N   THR A 128      33.521 -12.341  18.035  1.00  7.950          N  
ATOM   1947  CA  THR A 128      33.599 -12.633  19.456  1.00  8.550          C  
ATOM   1948  C   THR A 128      33.736 -14.142  19.646  1.00  8.310          C  
ATOM   1949  O   THR A 128      34.566 -14.593  20.436  1.00  8.660          O  
ATOM   1950  CB  THR A 128      32.358 -12.100  20.205  1.00 11.730          C  
ATOM   1951  OG1 THR A 128      32.282 -10.675  20.043  1.00 11.730          O  
ATOM   1952  CG2 THR A 128      32.450 -12.426  21.690  1.00 11.730          C  
ATOM   1953  H   THR A 128      32.704 -11.825  17.699  1.00  9.540          H  
ATOM   1954  HA  THR A 128      34.486 -12.149  19.865  1.00 10.260          H  
ATOM   1955  HB  THR A 128      31.463 -12.552  19.794  1.00 14.080          H  
ATOM   1956  HG1 THR A 128      32.080 -10.474  19.102  1.00 14.080          H  
ATOM   1957 1HG2 THR A 128      31.569 -12.036  22.195  1.00 14.080          H  
ATOM   1958 2HG2 THR A 128      32.501 -13.504  21.839  1.00 14.080          H  
ATOM   1959 3HG2 THR A 128      33.337 -11.960  22.103  1.00 14.080          H  
ATOM   1960  N   ILE A 129      32.942 -14.932  18.910  1.00  7.830          N  
ATOM   1961  CA  ILE A 129      33.044 -16.379  19.011  1.00  7.920          C  
ATOM   1962  C   ILE A 129      34.429 -16.838  18.576  1.00  7.640          C  
ATOM   1963  O   ILE A 129      35.070 -17.609  19.285  1.00  8.050          O  
ATOM   1964  CB  ILE A 129      31.973 -17.093  18.149  1.00 11.050          C  
ATOM   1965  CG1 ILE A 129      30.573 -16.839  18.765  1.00 11.050          C  
ATOM   1966  CG2 ILE A 129      32.285 -18.621  18.035  1.00 11.050          C  
ATOM   1967  CD1 ILE A 129      29.409 -17.212  17.867  1.00 11.050          C  
ATOM   1968  H   ILE A 129      32.234 -14.502  18.310  1.00  9.400          H  
ATOM   1969  HA  ILE A 129      32.896 -16.662  20.044  1.00  9.500          H  
ATOM   1970  HB  ILE A 129      31.970 -16.663  17.153  1.00 13.260          H  
ATOM   1971 1HG1 ILE A 129      30.490 -17.414  19.683  1.00 13.260          H  
ATOM   1972 2HG1 ILE A 129      30.488 -15.786  19.011  1.00 13.260          H  
ATOM   1973 1HG2 ILE A 129      31.538 -19.109  17.419  1.00 13.260          H  
ATOM   1974 2HG2 ILE A 129      33.259 -18.787  17.576  1.00 13.260          H  
ATOM   1975 3HG2 ILE A 129      32.277 -19.071  19.021  1.00 13.260          H  
ATOM   1976 1HD1 ILE A 129      28.475 -16.993  18.381  1.00 13.260          H  
ATOM   1977 2HD1 ILE A 129      29.459 -16.633  16.958  1.00 13.260          H  
ATOM   1978 3HD1 ILE A 129      29.439 -18.272  17.621  1.00 13.260          H  
ATOM   1979  N   SER A 130      34.939 -16.347  17.453  1.00  7.090          N  
ATOM   1980  CA  SER A 130      36.261 -16.774  17.009  1.00  6.970          C  
ATOM   1981  C   SER A 130      37.306 -16.543  18.101  1.00  7.330          C  
ATOM   1982  O   SER A 130      38.118 -17.424  18.407  1.00  7.380          O  
ATOM   1983  CB  SER A 130      36.676 -15.999  15.782  1.00  9.810          C  
ATOM   1984  OG  SER A 130      37.952 -16.378  15.364  1.00  9.810          O  
ATOM   1985  H   SER A 130      34.386 -15.711  16.872  1.00  8.510          H  
ATOM   1986  HA  SER A 130      36.221 -17.837  16.769  1.00  8.360          H  
ATOM   1987 1HB  SER A 130      35.963 -16.155  14.978  1.00 11.770          H  
ATOM   1988 2HB  SER A 130      36.673 -14.940  16.015  1.00 11.770          H  
ATOM   1989  HG  SER A 130      37.811 -17.007  14.634  1.00 11.770          H  
ATOM   1990  N   SER A 131      37.278 -15.354  18.707  1.00  7.770          N  
ATOM   1991  CA  SER A 131      38.213 -14.993  19.764  1.00  8.370          C  
ATOM   1992  C   SER A 131      38.087 -15.842  21.041  1.00  8.910          C  
ATOM   1993  O   SER A 131      39.091 -16.322  21.582  1.00  9.270          O  
ATOM   1994  CB  SER A 131      38.015 -13.536  20.133  1.00 11.480          C  
ATOM   1995  OG  SER A 131      38.913 -13.142  21.136  1.00 11.480          O  
ATOM   1996  H   SER A 131      36.593 -14.660  18.393  1.00  9.320          H  
ATOM   1997  HA  SER A 131      39.221 -15.120  19.373  1.00 10.040          H  
ATOM   1998 1HB  SER A 131      38.146 -12.915  19.249  1.00 13.770          H  
ATOM   1999 2HB  SER A 131      36.992 -13.393  20.481  1.00 13.770          H  
ATOM   2000  HG  SER A 131      38.656 -12.252  21.380  1.00 13.770          H  
ATOM   2001  N   PHE A 132      36.855 -16.040  21.534  1.00  9.130          N  
ATOM   2002  CA  PHE A 132      36.664 -16.733  22.808  1.00  9.950          C  
ATOM   2003  C   PHE A 132      36.412 -18.246  22.763  1.00  9.870          C  
ATOM   2004  O   PHE A 132      36.513 -18.902  23.799  1.00 10.550          O  
ATOM   2005  CB  PHE A 132      35.551 -16.039  23.587  1.00 13.600          C  
ATOM   2006  CG  PHE A 132      35.962 -14.663  24.065  1.00 13.600          C  
ATOM   2007  CD1 PHE A 132      35.611 -13.526  23.362  1.00 13.600          C  
ATOM   2008  CD2 PHE A 132      36.710 -14.512  25.226  1.00 13.600          C  
ATOM   2009  CE1 PHE A 132      35.991 -12.279  23.788  1.00 13.600          C  
ATOM   2010  CE2 PHE A 132      37.091 -13.259  25.661  1.00 13.600          C  
ATOM   2011  CZ  PHE A 132      36.730 -12.141  24.938  1.00 13.600          C  
ATOM   2012  H   PHE A 132      36.049 -15.632  21.051  1.00 10.960          H  
ATOM   2013  HA  PHE A 132      37.579 -16.584  23.379  1.00 11.940          H  
ATOM   2014 1HB  PHE A 132      34.676 -15.932  22.946  1.00 16.320          H  
ATOM   2015 2HB  PHE A 132      35.270 -16.639  24.448  1.00 16.320          H  
ATOM   2016  HD1 PHE A 132      35.035 -13.622  22.463  1.00 16.320          H  
ATOM   2017  HD2 PHE A 132      36.999 -15.397  25.796  1.00 16.320          H  
ATOM   2018  HE1 PHE A 132      35.703 -11.399  23.214  1.00 16.320          H  
ATOM   2019  HE2 PHE A 132      37.679 -13.153  26.575  1.00 16.320          H  
ATOM   2020  HZ  PHE A 132      37.032 -11.152  25.279  1.00 16.320          H  
ATOM   2021  N   LYS A 133      36.126 -18.814  21.587  1.00  9.270          N  
ATOM   2022  CA  LYS A 133      35.929 -20.259  21.419  1.00  9.410          C  
ATOM   2023  C   LYS A 133      37.181 -20.857  20.767  1.00  9.700          C  
ATOM   2024  O   LYS A 133      37.205 -21.998  20.301  1.00  9.890          O  
ATOM   2025  CB  LYS A 133      34.676 -20.566  20.596  1.00 13.120          C  
ATOM   2026  CG  LYS A 133      33.365 -20.700  21.401  1.00 13.120          C  
ATOM   2027  CD  LYS A 133      32.946 -19.402  22.085  1.00 13.120          C  
ATOM   2028  CE  LYS A 133      31.521 -19.509  22.627  1.00 13.120          C  
ATOM   2029  NZ  LYS A 133      31.140 -18.325  23.462  1.00 13.120          N  
ATOM   2030  H   LYS A 133      35.972 -18.229  20.761  1.00 11.120          H  
ATOM   2031  HA  LYS A 133      35.816 -20.720  22.401  1.00 11.290          H  
ATOM   2032 1HB  LYS A 133      34.526 -19.806  19.864  1.00 15.740          H  
ATOM   2033 2HB  LYS A 133      34.826 -21.482  20.047  1.00 15.740          H  
ATOM   2034 1HG  LYS A 133      32.562 -21.030  20.736  1.00 15.740          H  
ATOM   2035 2HG  LYS A 133      33.506 -21.455  22.170  1.00 15.740          H  
ATOM   2036 1HD  LYS A 133      33.615 -19.198  22.920  1.00 15.740          H  
ATOM   2037 2HD  LYS A 133      33.010 -18.578  21.383  1.00 15.740          H  
ATOM   2038 1HE  LYS A 133      30.833 -19.583  21.783  1.00 15.740          H  
ATOM   2039 2HE  LYS A 133      31.436 -20.411  23.232  1.00 15.740          H  
ATOM   2040 1HZ  LYS A 133      30.191 -18.438  23.795  1.00 15.740          H  
ATOM   2041 2HZ  LYS A 133      31.767 -18.258  24.254  1.00 15.740          H  
ATOM   2042 3HZ  LYS A 133      31.204 -17.478  22.911  1.00 15.740          H  
ATOM   2043  N   TRP A 134      38.229 -20.053  20.723  1.00  9.990          N  
ATOM   2044  CA  TRP A 134      39.508 -20.398  20.129  1.00 10.470          C  
ATOM   2045  C   TRP A 134      40.087 -21.706  20.668  1.00 10.490          C  
ATOM   2046  O   TRP A 134      40.643 -22.496  19.910  1.00 10.190          O  
ATOM   2047  CB  TRP A 134      40.493 -19.249  20.333  1.00 14.470          C  
ATOM   2048  CG  TRP A 134      41.840 -19.523  19.786  1.00 14.470          C  
ATOM   2049  CD1 TRP A 134      42.245 -19.332  18.505  1.00 14.470          C  
ATOM   2050  CD2 TRP A 134      42.988 -20.026  20.500  1.00 14.470          C  
ATOM   2051  NE1 TRP A 134      43.553 -19.695  18.366  1.00 14.470          N  
ATOM   2052  CE2 TRP A 134      44.025 -20.124  19.579  1.00 14.470          C  
ATOM   2053  CE3 TRP A 134      43.211 -20.396  21.825  1.00 14.470          C  
ATOM   2054  CZ2 TRP A 134      45.278 -20.585  19.936  1.00 14.470          C  
ATOM   2055  CZ3 TRP A 134      44.460 -20.859  22.188  1.00 14.470          C  
ATOM   2056  CH2 TRP A 134      45.471 -20.952  21.267  1.00 14.470          C  
ATOM   2057  H   TRP A 134      38.123 -19.126  21.116  1.00 11.990          H  
ATOM   2058  HA  TRP A 134      39.357 -20.513  19.055  1.00 12.560          H  
ATOM   2059 1HB  TRP A 134      40.102 -18.353  19.842  1.00 17.360          H  
ATOM   2060 2HB  TRP A 134      40.580 -19.020  21.393  1.00 17.360          H  
ATOM   2061  HD1 TRP A 134      41.613 -18.953  17.703  1.00 17.360          H  
ATOM   2062  HE1 TRP A 134      44.079 -19.655  17.500  1.00 17.360          H  
ATOM   2063  HE3 TRP A 134      42.413 -20.319  22.554  1.00 17.360          H  
ATOM   2064  HZ2 TRP A 134      46.093 -20.662  19.217  1.00 17.360          H  
ATOM   2065  HZ3 TRP A 134      44.623 -21.146  23.225  1.00 17.360          H  
ATOM   2066  HH2 TRP A 134      46.445 -21.320  21.584  1.00 17.360          H  
ATOM   2067  N   ASP A 135      39.975 -21.936  21.979  1.00 11.100          N  
ATOM   2068  CA  ASP A 135      40.537 -23.119  22.613  1.00 11.420          C  
ATOM   2069  C   ASP A 135      39.613 -24.353  22.665  1.00 11.690          C  
ATOM   2070  O   ASP A 135      39.920 -25.314  23.381  1.00 12.040          O  
ATOM   2071  CB  ASP A 135      41.074 -22.762  24.006  1.00 15.860          C  
ATOM   2072  CG  ASP A 135      40.023 -22.216  24.942  1.00 15.860          C  
ATOM   2073  OD1 ASP A 135      38.903 -22.067  24.516  1.00 15.860          O  
ATOM   2074  OD2 ASP A 135      40.350 -21.924  26.071  1.00 15.860          O  
ATOM   2075  H   ASP A 135      39.477 -21.282  22.581  1.00 13.320          H  
ATOM   2076  HA  ASP A 135      41.406 -23.410  22.022  1.00 13.700          H  
ATOM   2077 1HB  ASP A 135      41.501 -23.657  24.458  1.00 19.030          H  
ATOM   2078 2HB  ASP A 135      41.871 -22.041  23.920  1.00 19.030          H  
ATOM   2079  N   LEU A 136      38.520 -24.358  21.893  1.00 11.670          N  
ATOM   2080  CA  LEU A 136      37.650 -25.535  21.832  1.00 12.040          C  
ATOM   2081  C   LEU A 136      38.342 -26.718  21.161  1.00 11.980          C  
ATOM   2082  O   LEU A 136      39.408 -26.597  20.550  1.00 11.840          O  
ATOM   2083  CB  LEU A 136      36.345 -25.284  21.052  1.00 16.710          C  
ATOM   2084  CG  LEU A 136      35.311 -24.280  21.585  1.00 16.710          C  
ATOM   2085  CD1 LEU A 136      34.198 -24.179  20.533  1.00 16.710          C  
ATOM   2086  CD2 LEU A 136      34.750 -24.725  22.925  1.00 16.710          C  
ATOM   2087  H   LEU A 136      38.274 -23.520  21.355  1.00 14.000          H  
ATOM   2088  HA  LEU A 136      37.408 -25.834  22.848  1.00 14.450          H  
ATOM   2089 1HB  LEU A 136      36.625 -24.919  20.076  1.00 20.050          H  
ATOM   2090 2HB  LEU A 136      35.844 -26.232  20.909  1.00 20.050          H  
ATOM   2091  HG  LEU A 136      35.765 -23.317  21.707  1.00 20.050          H  
ATOM   2092 1HD1 LEU A 136      33.443 -23.477  20.849  1.00 20.050          H  
ATOM   2093 2HD1 LEU A 136      34.619 -23.852  19.578  1.00 20.050          H  
ATOM   2094 3HD1 LEU A 136      33.736 -25.136  20.406  1.00 20.050          H  
ATOM   2095 1HD2 LEU A 136      34.011 -23.999  23.264  1.00 20.050          H  
ATOM   2096 2HD2 LEU A 136      34.276 -25.701  22.821  1.00 20.050          H  
ATOM   2097 3HD2 LEU A 136      35.548 -24.787  23.663  1.00 20.050          H  
ATOM   2098  N   THR A 137      37.729 -27.890  21.311  1.00 12.320          N  
ATOM   2099  CA  THR A 137      38.223 -29.127  20.732  1.00 12.540          C  
ATOM   2100  C   THR A 137      37.947 -29.129  19.248  1.00 12.260          C  
ATOM   2101  O   THR A 137      37.162 -28.319  18.755  1.00 11.870          O  
ATOM   2102  CB  THR A 137      37.515 -30.335  21.372  1.00 17.470          C  
ATOM   2103  OG1 THR A 137      36.089 -30.279  21.067  1.00 17.470          O  
ATOM   2104  CG2 THR A 137      37.711 -30.292  22.881  1.00 17.470          C  
ATOM   2105  H   THR A 137      36.869 -27.940  21.837  1.00 14.780          H  
ATOM   2106  HA  THR A 137      39.300 -29.195  20.893  1.00 15.050          H  
ATOM   2107  HB  THR A 137      37.930 -31.258  20.974  1.00 20.960          H  
ATOM   2108  HG1 THR A 137      35.667 -31.084  21.407  1.00 20.960          H  
ATOM   2109 1HG2 THR A 137      37.211 -31.146  23.338  1.00 20.960          H  
ATOM   2110 2HG2 THR A 137      38.776 -30.333  23.105  1.00 20.960          H  
ATOM   2111 3HG2 THR A 137      37.295 -29.375  23.289  1.00 20.960          H  
ATOM   2112  N   ALA A 138      38.525 -30.074  18.505  1.00 12.560          N  
ATOM   2113  CA  ALA A 138      38.284 -30.053  17.066  1.00 12.470          C  
ATOM   2114  C   ALA A 138      36.802 -30.103  16.741  1.00 11.990          C  
ATOM   2115  O   ALA A 138      36.356 -29.410  15.828  1.00 11.660          O  
ATOM   2116  CB  ALA A 138      38.986 -31.213  16.395  1.00 17.490          C  
ATOM   2117  H   ALA A 138      39.151 -30.749  18.921  1.00 15.070          H  
ATOM   2118  HA  ALA A 138      38.683 -29.121  16.672  1.00 14.960          H  
ATOM   2119 1HB  ALA A 138      38.819 -31.162  15.319  1.00 20.990          H  
ATOM   2120 2HB  ALA A 138      40.054 -31.158  16.599  1.00 20.990          H  
ATOM   2121 3HB  ALA A 138      38.591 -32.151  16.778  1.00 20.990          H  
ATOM   2122  N   PHE A 139      36.018 -30.896  17.475  1.00 12.050          N  
ATOM   2123  CA  PHE A 139      34.591 -30.919  17.196  1.00 11.760          C  
ATOM   2124  C   PHE A 139      33.981 -29.551  17.385  1.00 11.180          C  
ATOM   2125  O   PHE A 139      33.247 -29.063  16.522  1.00 10.760          O  
ATOM   2126  CB  PHE A 139      33.817 -31.897  18.065  1.00 16.580          C  
ATOM   2127  CG  PHE A 139      32.340 -31.723  17.834  1.00 16.580          C  
ATOM   2128  CD1 PHE A 139      31.733 -32.236  16.701  1.00 16.580          C  
ATOM   2129  CD2 PHE A 139      31.559 -31.004  18.738  1.00 16.580          C  
ATOM   2130  CE1 PHE A 139      30.390 -32.036  16.474  1.00 16.580          C  
ATOM   2131  CE2 PHE A 139      30.222 -30.805  18.509  1.00 16.580          C  
ATOM   2132  CZ  PHE A 139      29.637 -31.319  17.376  1.00 16.580          C  
ATOM   2133  H   PHE A 139      36.418 -31.456  18.212  1.00 14.460          H  
ATOM   2134  HA  PHE A 139      34.454 -31.206  16.153  1.00 14.110          H  
ATOM   2135 1HB  PHE A 139      34.093 -32.920  17.821  1.00 19.900          H  
ATOM   2136 2HB  PHE A 139      34.031 -31.725  19.116  1.00 19.900          H  
ATOM   2137  HD1 PHE A 139      32.330 -32.795  15.981  1.00 19.900          H  
ATOM   2138  HD2 PHE A 139      32.021 -30.587  19.633  1.00 19.900          H  
ATOM   2139  HE1 PHE A 139      29.924 -32.440  15.577  1.00 19.900          H  
ATOM   2140  HE2 PHE A 139      29.626 -30.237  19.221  1.00 19.900          H  
ATOM   2141  HZ  PHE A 139      28.577 -31.160  17.192  1.00 19.900          H  
ATOM   2142  N   GLY A 140      34.244 -28.948  18.546  1.00 11.290          N  
ATOM   2143  CA  GLY A 140      33.661 -27.656  18.852  1.00 11.050          C  
ATOM   2144  C   GLY A 140      34.060 -26.584  17.842  1.00 10.690          C  
ATOM   2145  O   GLY A 140      33.225 -25.767  17.442  1.00 10.380          O  
ATOM   2146  H   GLY A 140      34.855 -29.407  19.224  1.00 13.550          H  
ATOM   2147 1HA  GLY A 140      32.576 -27.751  18.874  1.00 13.260          H  
ATOM   2148 2HA  GLY A 140      33.975 -27.362  19.849  1.00 13.260          H  
ATOM   2149  N   LEU A 141      35.320 -26.600  17.403  1.00 10.860          N  
ATOM   2150  CA  LEU A 141      35.799 -25.618  16.443  1.00 10.800          C  
ATOM   2151  C   LEU A 141      35.100 -25.783  15.104  1.00 10.490          C  
ATOM   2152  O   LEU A 141      34.657 -24.794  14.502  1.00 10.420          O  
ATOM   2153  CB  LEU A 141      37.308 -25.796  16.262  1.00 15.140          C  
ATOM   2154  CG  LEU A 141      38.185 -25.444  17.479  1.00 15.140          C  
ATOM   2155  CD1 LEU A 141      39.592 -25.904  17.220  1.00 15.140          C  
ATOM   2156  CD2 LEU A 141      38.163 -23.946  17.751  1.00 15.140          C  
ATOM   2157  H   LEU A 141      35.964 -27.298  17.784  1.00 13.030          H  
ATOM   2158  HA  LEU A 141      35.573 -24.626  16.820  1.00 12.960          H  
ATOM   2159 1HB  LEU A 141      37.493 -26.843  16.022  1.00 18.170          H  
ATOM   2160 2HB  LEU A 141      37.633 -25.193  15.426  1.00 18.170          H  
ATOM   2161  HG  LEU A 141      37.819 -25.967  18.345  1.00 18.170          H  
ATOM   2162 1HD1 LEU A 141      40.204 -25.674  18.097  1.00 18.170          H  
ATOM   2163 2HD1 LEU A 141      39.597 -26.975  17.053  1.00 18.170          H  
ATOM   2164 3HD1 LEU A 141      39.995 -25.394  16.350  1.00 18.170          H  
ATOM   2165 1HD2 LEU A 141      38.794 -23.737  18.617  1.00 18.170          H  
ATOM   2166 2HD2 LEU A 141      38.548 -23.417  16.893  1.00 18.170          H  
ATOM   2167 3HD2 LEU A 141      37.159 -23.598  17.968  1.00 18.170          H  
ATOM   2168  N   VAL A 142      34.925 -27.038  14.673  1.00 10.400          N  
ATOM   2169  CA  VAL A 142      34.226 -27.326  13.434  1.00 10.220          C  
ATOM   2170  C   VAL A 142      32.779 -26.889  13.532  1.00  9.940          C  
ATOM   2171  O   VAL A 142      32.236 -26.344  12.567  1.00  9.710          O  
ATOM   2172  CB  VAL A 142      34.313 -28.814  13.053  1.00 14.380          C  
ATOM   2173  CG1 VAL A 142      33.379 -29.125  11.857  1.00 14.380          C  
ATOM   2174  CG2 VAL A 142      35.756 -29.137  12.665  1.00 14.380          C  
ATOM   2175  H   VAL A 142      35.339 -27.808  15.211  1.00 12.480          H  
ATOM   2176  HA  VAL A 142      34.704 -26.757  12.639  1.00 12.260          H  
ATOM   2177  HB  VAL A 142      34.009 -29.426  13.909  1.00 17.260          H  
ATOM   2178 1HG1 VAL A 142      33.466 -30.180  11.603  1.00 17.260          H  
ATOM   2179 2HG1 VAL A 142      32.341 -28.911  12.113  1.00 17.260          H  
ATOM   2180 3HG1 VAL A 142      33.669 -28.519  10.998  1.00 17.260          H  
ATOM   2181 1HG2 VAL A 142      35.835 -30.190  12.403  1.00 17.260          H  
ATOM   2182 2HG2 VAL A 142      36.044 -28.525  11.812  1.00 17.260          H  
ATOM   2183 3HG2 VAL A 142      36.419 -28.923  13.489  1.00 17.260          H  
ATOM   2184  N   ALA A 143      32.123 -27.184  14.657  1.00 10.120          N  
ATOM   2185  CA  ALA A 143      30.744 -26.785  14.822  1.00 10.110          C  
ATOM   2186  C   ALA A 143      30.594 -25.264  14.728  1.00  9.920          C  
ATOM   2187  O   ALA A 143      29.690 -24.782  14.037  1.00  9.740          O  
ATOM   2188  CB  ALA A 143      30.223 -27.286  16.156  1.00 14.160          C  
ATOM   2189  H   ALA A 143      32.597 -27.699  15.408  1.00 12.140          H  
ATOM   2190  HA  ALA A 143      30.165 -27.234  14.017  1.00 12.130          H  
ATOM   2191 1HB  ALA A 143      29.178 -27.010  16.270  1.00 16.990          H  
ATOM   2192 2HB  ALA A 143      30.326 -28.372  16.199  1.00 16.990          H  
ATOM   2193 3HB  ALA A 143      30.809 -26.838  16.958  1.00 16.990          H  
ATOM   2194  N   GLU A 144      31.516 -24.498  15.346  1.00 10.080          N  
ATOM   2195  CA  GLU A 144      31.408 -23.041  15.266  1.00 10.160          C  
ATOM   2196  C   GLU A 144      31.680 -22.548  13.846  1.00  9.770          C  
ATOM   2197  O   GLU A 144      31.016 -21.619  13.383  1.00  9.710          O  
ATOM   2198  CB  GLU A 144      32.346 -22.346  16.262  1.00 14.190          C  
ATOM   2199  CG  GLU A 144      31.970 -22.513  17.767  1.00 14.190          C  
ATOM   2200  CD  GLU A 144      30.590 -21.969  18.144  1.00 14.190          C  
ATOM   2201  OE1 GLU A 144      30.020 -21.244  17.369  1.00 14.190          O  
ATOM   2202  OE2 GLU A 144      30.120 -22.273  19.218  1.00 14.190          O  
ATOM   2203  H   GLU A 144      32.235 -24.931  15.936  1.00 12.100          H  
ATOM   2204  HA  GLU A 144      30.387 -22.765  15.520  1.00 12.190          H  
ATOM   2205 1HB  GLU A 144      33.357 -22.746  16.134  1.00 17.030          H  
ATOM   2206 2HB  GLU A 144      32.390 -21.279  16.039  1.00 17.030          H  
ATOM   2207 1HG  GLU A 144      32.003 -23.571  18.019  1.00 17.030          H  
ATOM   2208 2HG  GLU A 144      32.727 -22.009  18.365  1.00 17.030          H  
ATOM   2209  N   TRP A 145      32.636 -23.181  13.148  1.00  9.660          N  
ATOM   2210  CA  TRP A 145      32.965 -22.861  11.766  1.00  9.540          C  
ATOM   2211  C   TRP A 145      31.722 -22.992  10.924  1.00  9.120          C  
ATOM   2212  O   TRP A 145      31.326 -22.051  10.232  1.00  8.950          O  
ATOM   2213  CB  TRP A 145      34.050 -23.822  11.264  1.00 13.400          C  
ATOM   2214  CG  TRP A 145      34.470 -23.701   9.831  1.00 13.400          C  
ATOM   2215  CD1 TRP A 145      33.871 -24.318   8.770  1.00 13.400          C  
ATOM   2216  CD2 TRP A 145      35.610 -22.996   9.288  1.00 13.400          C  
ATOM   2217  NE1 TRP A 145      34.546 -24.036   7.613  1.00 13.400          N  
ATOM   2218  CE2 TRP A 145      35.614 -23.238   7.903  1.00 13.400          C  
ATOM   2219  CE3 TRP A 145      36.621 -22.207   9.846  1.00 13.400          C  
ATOM   2220  CZ2 TRP A 145      36.583 -22.718   7.071  1.00 13.400          C  
ATOM   2221  CZ3 TRP A 145      37.597 -21.693   8.991  1.00 13.400          C  
ATOM   2222  CH2 TRP A 145      37.573 -21.940   7.647  1.00 13.400          C  
ATOM   2223  H   TRP A 145      33.195 -23.898  13.614  1.00 11.590          H  
ATOM   2224  HA  TRP A 145      33.314 -21.844  11.702  1.00 11.450          H  
ATOM   2225 1HB  TRP A 145      34.932 -23.708  11.884  1.00 16.080          H  
ATOM   2226 2HB  TRP A 145      33.713 -24.831  11.399  1.00 16.080          H  
ATOM   2227  HD1 TRP A 145      32.987 -24.949   8.833  1.00 16.080          H  
ATOM   2228  HE1 TRP A 145      34.302 -24.376   6.690  1.00 16.080          H  
ATOM   2229  HE3 TRP A 145      36.649 -22.005  10.916  1.00 16.080          H  
ATOM   2230  HZ2 TRP A 145      36.588 -22.909   6.003  1.00 16.080          H  
ATOM   2231  HZ3 TRP A 145      38.389 -21.092   9.408  1.00 16.080          H  
ATOM   2232  HH2 TRP A 145      38.355 -21.519   7.016  1.00 16.080          H  
ATOM   2233  N   PHE A 146      31.077 -24.156  11.018  1.00  9.110          N  
ATOM   2234  CA  PHE A 146      29.878 -24.430  10.260  1.00  8.930          C  
ATOM   2235  C   PHE A 146      28.807 -23.396  10.506  1.00  8.840          C  
ATOM   2236  O   PHE A 146      28.277 -22.816   9.555  1.00  8.700          O  
ATOM   2237  CB  PHE A 146      29.327 -25.804  10.626  1.00 12.570          C  
ATOM   2238  CG  PHE A 146      27.997 -26.107  10.008  1.00 12.570          C  
ATOM   2239  CD1 PHE A 146      27.898 -26.526   8.695  1.00 12.570          C  
ATOM   2240  CD2 PHE A 146      26.831 -25.969  10.754  1.00 12.570          C  
ATOM   2241  CE1 PHE A 146      26.669 -26.803   8.142  1.00 12.570          C  
ATOM   2242  CE2 PHE A 146      25.608 -26.239  10.204  1.00 12.570          C  
ATOM   2243  CZ  PHE A 146      25.524 -26.660   8.896  1.00 12.570          C  
ATOM   2244  H   PHE A 146      31.455 -24.885  11.632  1.00 10.930          H  
ATOM   2245  HA  PHE A 146      30.133 -24.418   9.202  1.00 10.720          H  
ATOM   2246 1HB  PHE A 146      30.036 -26.570  10.321  1.00 15.090          H  
ATOM   2247 2HB  PHE A 146      29.227 -25.875  11.709  1.00 15.090          H  
ATOM   2248  HD1 PHE A 146      28.802 -26.638   8.097  1.00 15.090          H  
ATOM   2249  HD2 PHE A 146      26.896 -25.639  11.790  1.00 15.090          H  
ATOM   2250  HE1 PHE A 146      26.602 -27.133   7.109  1.00 15.090          H  
ATOM   2251  HE2 PHE A 146      24.703 -26.125  10.800  1.00 15.090          H  
ATOM   2252  HZ  PHE A 146      24.553 -26.877   8.456  1.00 15.090          H  
ATOM   2253  N   LEU A 147      28.487 -23.145  11.773  1.00  9.070          N  
ATOM   2254  CA  LEU A 147      27.414 -22.222  12.073  1.00  9.260          C  
ATOM   2255  C   LEU A 147      27.721 -20.817  11.583  1.00  9.260          C  
ATOM   2256  O   LEU A 147      26.842 -20.152  11.016  1.00  9.310          O  
ATOM   2257  CB  LEU A 147      27.195 -22.208  13.585  1.00 12.890          C  
ATOM   2258  CG  LEU A 147      26.629 -23.519  14.209  1.00 12.890          C  
ATOM   2259  CD1 LEU A 147      26.710 -23.406  15.725  1.00 12.890          C  
ATOM   2260  CD2 LEU A 147      25.183 -23.761  13.751  1.00 12.890          C  
ATOM   2261  H   LEU A 147      28.978 -23.629  12.533  1.00 10.880          H  
ATOM   2262  HA  LEU A 147      26.521 -22.563  11.560  1.00 11.110          H  
ATOM   2263 1HB  LEU A 147      28.163 -22.014  14.058  1.00 15.470          H  
ATOM   2264 2HB  LEU A 147      26.524 -21.389  13.835  1.00 15.470          H  
ATOM   2265  HG  LEU A 147      27.242 -24.359  13.902  1.00 15.470          H  
ATOM   2266 1HD1 LEU A 147      26.341 -24.324  16.179  1.00 15.470          H  
ATOM   2267 2HD1 LEU A 147      27.754 -23.250  16.025  1.00 15.470          H  
ATOM   2268 3HD1 LEU A 147      26.109 -22.566  16.065  1.00 15.470          H  
ATOM   2269 1HD2 LEU A 147      24.815 -24.680  14.206  1.00 15.470          H  
ATOM   2270 2HD2 LEU A 147      24.557 -22.926  14.064  1.00 15.470          H  
ATOM   2271 3HD2 LEU A 147      25.133 -23.862  12.673  1.00 15.470          H  
ATOM   2272  N   ALA A 148      28.970 -20.366  11.757  1.00  9.360          N  
ATOM   2273  CA  ALA A 148      29.331 -19.038  11.310  1.00  9.630          C  
ATOM   2274  C   ALA A 148      29.168 -18.918   9.815  1.00  9.390          C  
ATOM   2275  O   ALA A 148      28.559 -17.958   9.332  1.00  9.590          O  
ATOM   2276  CB  ALA A 148      30.761 -18.739  11.667  1.00 13.370          C  
ATOM   2277  H   ALA A 148      29.670 -20.934  12.246  1.00 11.230          H  
ATOM   2278  HA  ALA A 148      28.671 -18.322  11.795  1.00 11.560          H  
ATOM   2279 1HB  ALA A 148      31.003 -17.739  11.340  1.00 16.050          H  
ATOM   2280 2HB  ALA A 148      30.897 -18.818  12.743  1.00 16.050          H  
ATOM   2281 3HB  ALA A 148      31.409 -19.462  11.173  1.00 16.050          H  
ATOM   2282  N   TYR A 149      29.627 -19.935   9.078  1.00  9.110          N  
ATOM   2283  CA  TYR A 149      29.511 -19.903   7.642  1.00  9.050          C  
ATOM   2284  C   TYR A 149      28.079 -19.955   7.181  1.00  8.840          C  
ATOM   2285  O   TYR A 149      27.733 -19.225   6.257  1.00  8.950          O  
ATOM   2286  CB  TYR A 149      30.392 -20.957   6.975  1.00 12.690          C  
ATOM   2287  CG  TYR A 149      31.805 -20.433   6.773  1.00 12.690          C  
ATOM   2288  CD1 TYR A 149      32.855 -20.774   7.607  1.00 12.690          C  
ATOM   2289  CD2 TYR A 149      32.029 -19.559   5.712  1.00 12.690          C  
ATOM   2290  CE1 TYR A 149      34.095 -20.236   7.378  1.00 12.690          C  
ATOM   2291  CE2 TYR A 149      33.273 -19.037   5.502  1.00 12.690          C  
ATOM   2292  CZ  TYR A 149      34.292 -19.370   6.336  1.00 12.690          C  
ATOM   2293  OH  TYR A 149      35.515 -18.836   6.132  1.00 12.690          O  
ATOM   2294  H   TYR A 149      30.116 -20.719   9.528  1.00 10.930          H  
ATOM   2295  HA  TYR A 149      29.900 -18.943   7.313  1.00 10.860          H  
ATOM   2296 1HB  TYR A 149      30.435 -21.854   7.601  1.00 15.230          H  
ATOM   2297 2HB  TYR A 149      29.977 -21.236   6.006  1.00 15.230          H  
ATOM   2298  HD1 TYR A 149      32.713 -21.447   8.436  1.00 15.230          H  
ATOM   2299  HD2 TYR A 149      31.203 -19.285   5.048  1.00 15.230          H  
ATOM   2300  HE1 TYR A 149      34.922 -20.480   8.030  1.00 15.230          H  
ATOM   2301  HE2 TYR A 149      33.451 -18.350   4.677  1.00 15.230          H  
ATOM   2302  HH  TYR A 149      36.042 -18.905   6.954  1.00 15.230          H  
ATOM   2303  N   ILE A 150      27.210 -20.738   7.818  1.00  8.670          N  
ATOM   2304  CA  ILE A 150      25.833 -20.725   7.348  1.00  8.630          C  
ATOM   2305  C   ILE A 150      25.257 -19.321   7.510  1.00  8.830          C  
ATOM   2306  O   ILE A 150      24.591 -18.827   6.595  1.00  8.860          O  
ATOM   2307  CB  ILE A 150      24.937 -21.763   8.076  1.00 12.100          C  
ATOM   2308  CG1 ILE A 150      25.400 -23.243   7.748  1.00 12.100          C  
ATOM   2309  CG2 ILE A 150      23.435 -21.541   7.726  1.00 12.100          C  
ATOM   2310  CD1 ILE A 150      25.353 -23.682   6.272  1.00 12.100          C  
ATOM   2311  H   ILE A 150      27.527 -21.366   8.565  1.00 10.400          H  
ATOM   2312  HA  ILE A 150      25.825 -20.953   6.291  1.00 10.360          H  
ATOM   2313  HB  ILE A 150      25.070 -21.637   9.155  1.00 14.520          H  
ATOM   2314 1HG1 ILE A 150      26.417 -23.367   8.092  1.00 14.520          H  
ATOM   2315 2HG1 ILE A 150      24.766 -23.916   8.316  1.00 14.520          H  
ATOM   2316 1HG2 ILE A 150      22.825 -22.264   8.268  1.00 14.520          H  
ATOM   2317 2HG2 ILE A 150      23.137 -20.544   8.018  1.00 14.520          H  
ATOM   2318 3HG2 ILE A 150      23.274 -21.662   6.656  1.00 14.520          H  
ATOM   2319 1HD1 ILE A 150      25.690 -24.711   6.207  1.00 14.520          H  
ATOM   2320 2HD1 ILE A 150      24.339 -23.614   5.888  1.00 14.520          H  
ATOM   2321 3HD1 ILE A 150      26.009 -23.063   5.668  1.00 14.520          H  
ATOM   2322  N   LEU A 151      25.499 -18.667   8.643  1.00  9.100          N  
ATOM   2323  CA  LEU A 151      24.972 -17.323   8.830  1.00  9.560          C  
ATOM   2324  C   LEU A 151      25.555 -16.295   7.848  1.00  9.760          C  
ATOM   2325  O   LEU A 151      24.808 -15.475   7.299  1.00 10.080          O  
ATOM   2326  CB  LEU A 151      25.224 -16.901  10.275  1.00 13.200          C  
ATOM   2327  CG  LEU A 151      24.394 -17.655  11.353  1.00 13.200          C  
ATOM   2328  CD1 LEU A 151      24.955 -17.348  12.729  1.00 13.200          C  
ATOM   2329  CD2 LEU A 151      22.913 -17.206  11.282  1.00 13.200          C  
ATOM   2330  H   LEU A 151      26.039 -19.125   9.391  1.00 10.920          H  
ATOM   2331  HA  LEU A 151      23.908 -17.365   8.650  1.00 11.470          H  
ATOM   2332 1HB  LEU A 151      26.287 -17.045  10.497  1.00 15.840          H  
ATOM   2333 2HB  LEU A 151      24.989 -15.855  10.360  1.00 15.840          H  
ATOM   2334  HG  LEU A 151      24.468 -18.732  11.185  1.00 15.840          H  
ATOM   2335 1HD1 LEU A 151      24.380 -17.886  13.482  1.00 15.840          H  
ATOM   2336 2HD1 LEU A 151      25.998 -17.674  12.768  1.00 15.840          H  
ATOM   2337 3HD1 LEU A 151      24.895 -16.294  12.927  1.00 15.840          H  
ATOM   2338 1HD2 LEU A 151      22.344 -17.734  12.046  1.00 15.840          H  
ATOM   2339 2HD2 LEU A 151      22.847 -16.129  11.458  1.00 15.840          H  
ATOM   2340 3HD2 LEU A 151      22.490 -17.435  10.316  1.00 15.840          H  
ATOM   2341  N   PHE A 152      26.860 -16.360   7.558  1.00  9.720          N  
ATOM   2342  CA  PHE A 152      27.430 -15.408   6.606  1.00 10.130          C  
ATOM   2343  C   PHE A 152      26.951 -15.728   5.200  1.00  9.970          C  
ATOM   2344  O   PHE A 152      26.690 -14.818   4.405  1.00 10.340          O  
ATOM   2345  CB  PHE A 152      28.960 -15.387   6.666  1.00 14.020          C  
ATOM   2346  CG  PHE A 152      29.459 -14.697   7.898  1.00 14.020          C  
ATOM   2347  CD1 PHE A 152      30.133 -15.385   8.894  1.00 14.020          C  
ATOM   2348  CD2 PHE A 152      29.210 -13.353   8.075  1.00 14.020          C  
ATOM   2349  CE1 PHE A 152      30.539 -14.735  10.028  1.00 14.020          C  
ATOM   2350  CE2 PHE A 152      29.606 -12.701   9.200  1.00 14.020          C  
ATOM   2351  CZ  PHE A 152      30.268 -13.382  10.181  1.00 14.020          C  
ATOM   2352  H   PHE A 152      27.460 -17.033   8.045  1.00 11.660          H  
ATOM   2353  HA  PHE A 152      27.066 -14.416   6.862  1.00 12.160          H  
ATOM   2354 1HB  PHE A 152      29.335 -16.412   6.667  1.00 16.820          H  
ATOM   2355 2HB  PHE A 152      29.372 -14.881   5.791  1.00 16.820          H  
ATOM   2356  HD1 PHE A 152      30.341 -16.446   8.771  1.00 16.820          H  
ATOM   2357  HD2 PHE A 152      28.689 -12.811   7.299  1.00 16.820          H  
ATOM   2358  HE1 PHE A 152      31.072 -15.281  10.801  1.00 16.820          H  
ATOM   2359  HE2 PHE A 152      29.393 -11.640   9.311  1.00 16.820          H  
ATOM   2360  HZ  PHE A 152      30.584 -12.858  11.063  1.00 16.820          H  
ATOM   2361  N   THR A 153      26.784 -17.016   4.907  1.00  9.540          N  
ATOM   2362  CA  THR A 153      26.308 -17.464   3.618  1.00  9.500          C  
ATOM   2363  C   THR A 153      24.950 -16.871   3.388  1.00  9.510          C  
ATOM   2364  O   THR A 153      24.704 -16.302   2.333  1.00  9.770          O  
ATOM   2365  CB  THR A 153      26.199 -18.999   3.556  1.00 13.320          C  
ATOM   2366  OG1 THR A 153      27.495 -19.572   3.718  1.00 13.320          O  
ATOM   2367  CG2 THR A 153      25.596 -19.449   2.238  1.00 13.320          C  
ATOM   2368  H   THR A 153      27.026 -17.720   5.595  1.00 11.450          H  
ATOM   2369  HA  THR A 153      26.979 -17.121   2.842  1.00 11.400          H  
ATOM   2370  HB  THR A 153      25.564 -19.346   4.357  1.00 15.980          H  
ATOM   2371  HG1 THR A 153      27.801 -19.410   4.624  1.00 15.980          H  
ATOM   2372 1HG2 THR A 153      25.529 -20.533   2.230  1.00 15.980          H  
ATOM   2373 2HG2 THR A 153      24.603 -19.030   2.110  1.00 15.980          H  
ATOM   2374 3HG2 THR A 153      26.214 -19.127   1.444  1.00 15.980          H  
ATOM   2375  N   ARG A 154      24.070 -16.986   4.386  1.00  9.390          N  
ATOM   2376  CA  ARG A 154      22.723 -16.471   4.284  1.00  9.610          C  
ATOM   2377  C   ARG A 154      22.684 -14.960   4.085  1.00  9.920          C  
ATOM   2378  O   ARG A 154      21.888 -14.476   3.282  1.00 10.020          O  
ATOM   2379  CB  ARG A 154      21.947 -16.874   5.508  1.00 13.370          C  
ATOM   2380  CG  ARG A 154      21.611 -18.348   5.559  1.00 13.370          C  
ATOM   2381  CD  ARG A 154      21.086 -18.750   6.861  1.00 13.370          C  
ATOM   2382  NE  ARG A 154      19.824 -18.143   7.126  1.00 13.370          N  
ATOM   2383  CZ  ARG A 154      19.241 -18.035   8.312  1.00 13.370          C  
ATOM   2384  NH1 ARG A 154      19.782 -18.509   9.414  1.00 13.370          N  
ATOM   2385  NH2 ARG A 154      18.100 -17.432   8.330  1.00 13.370          N  
ATOM   2386  H   ARG A 154      24.346 -17.495   5.232  1.00 11.270          H  
ATOM   2387  HA  ARG A 154      22.246 -16.944   3.430  1.00 11.530          H  
ATOM   2388 1HB  ARG A 154      22.531 -16.640   6.391  1.00 16.040          H  
ATOM   2389 2HB  ARG A 154      21.015 -16.315   5.554  1.00 16.040          H  
ATOM   2390 1HG  ARG A 154      20.838 -18.533   4.829  1.00 16.040          H  
ATOM   2391 2HG  ARG A 154      22.480 -18.952   5.320  1.00 16.040          H  
ATOM   2392 1HD  ARG A 154      20.961 -19.822   6.875  1.00 16.040          H  
ATOM   2393 2HD  ARG A 154      21.788 -18.448   7.633  1.00 16.040          H  
ATOM   2394  HE  ARG A 154      19.286 -17.761   6.334  1.00 16.040          H  
ATOM   2395 1HH1 ARG A 154      20.665 -18.991   9.378  1.00 16.040          H  
ATOM   2396 2HH1 ARG A 154      19.287 -18.409  10.290  1.00 16.040          H  
ATOM   2397 1HH2 ARG A 154      17.739 -17.094   7.425  1.00 16.040          H  
ATOM   2398 2HH2 ARG A 154      17.601 -17.301   9.195  1.00 16.040          H  
ATOM   2399  N   PHE A 155      23.520 -14.193   4.794  1.00 10.170          N  
ATOM   2400  CA  PHE A 155      23.501 -12.747   4.570  1.00 10.660          C  
ATOM   2401  C   PHE A 155      23.850 -12.375   3.140  1.00 10.730          C  
ATOM   2402  O   PHE A 155      23.116 -11.634   2.466  1.00 10.990          O  
ATOM   2403  CB  PHE A 155      24.479 -11.995   5.463  1.00 14.730          C  
ATOM   2404  CG  PHE A 155      24.510 -10.531   5.126  1.00 14.730          C  
ATOM   2405  CD1 PHE A 155      23.485  -9.681   5.483  1.00 14.730          C  
ATOM   2406  CD2 PHE A 155      25.575  -9.999   4.466  1.00 14.730          C  
ATOM   2407  CE1 PHE A 155      23.564  -8.346   5.158  1.00 14.730          C  
ATOM   2408  CE2 PHE A 155      25.649  -8.681   4.159  1.00 14.730          C  
ATOM   2409  CZ  PHE A 155      24.641  -7.853   4.504  1.00 14.730          C  
ATOM   2410  H   PHE A 155      24.124 -14.613   5.511  1.00 12.200          H  
ATOM   2411  HA  PHE A 155      22.493 -12.388   4.776  1.00 12.790          H  
ATOM   2412 1HB  PHE A 155      24.233 -12.102   6.488  1.00 17.670          H  
ATOM   2413 2HB  PHE A 155      25.485 -12.403   5.324  1.00 17.670          H  
ATOM   2414  HD1 PHE A 155      22.615 -10.065   6.021  1.00 17.670          H  
ATOM   2415  HD2 PHE A 155      26.369 -10.645   4.197  1.00 17.670          H  
ATOM   2416  HE1 PHE A 155      22.779  -7.679   5.433  1.00 17.670          H  
ATOM   2417  HE2 PHE A 155      26.516  -8.292   3.638  1.00 17.670          H  
ATOM   2418  HZ  PHE A 155      24.697  -6.796   4.264  1.00 17.670          H  
ATOM   2419  N   PHE A 156      24.991 -12.890   2.678  1.00 10.600          N  
ATOM   2420  CA  PHE A 156      25.469 -12.518   1.366  1.00 10.830          C  
ATOM   2421  C   PHE A 156      24.613 -13.155   0.287  1.00 10.530          C  
ATOM   2422  O   PHE A 156      24.465 -12.580  -0.797  1.00 10.800          O  
ATOM   2423  CB  PHE A 156      26.943 -12.843   1.260  1.00 15.070          C  
ATOM   2424  CG  PHE A 156      27.766 -11.895   2.143  1.00 15.070          C  
ATOM   2425  CD1 PHE A 156      28.310 -12.311   3.361  1.00 15.070          C  
ATOM   2426  CD2 PHE A 156      27.961 -10.581   1.772  1.00 15.070          C  
ATOM   2427  CE1 PHE A 156      29.007 -11.449   4.162  1.00 15.070          C  
ATOM   2428  CE2 PHE A 156      28.677  -9.708   2.572  1.00 15.070          C  
ATOM   2429  CZ  PHE A 156      29.195 -10.140   3.768  1.00 15.070          C  
ATOM   2430  H   PHE A 156      25.542 -13.522   3.268  1.00 12.720          H  
ATOM   2431  HA  PHE A 156      25.369 -11.438   1.271  1.00 13.000          H  
ATOM   2432 1HB  PHE A 156      27.102 -13.858   1.588  1.00 18.080          H  
ATOM   2433 2HB  PHE A 156      27.281 -12.754   0.228  1.00 18.080          H  
ATOM   2434  HD1 PHE A 156      28.183 -13.322   3.679  1.00 18.080          H  
ATOM   2435  HD2 PHE A 156      27.557 -10.227   0.822  1.00 18.080          H  
ATOM   2436  HE1 PHE A 156      29.410 -11.799   5.110  1.00 18.080          H  
ATOM   2437  HE2 PHE A 156      28.827  -8.674   2.250  1.00 18.080          H  
ATOM   2438  HZ  PHE A 156      29.752  -9.449   4.402  1.00 18.080          H  
ATOM   2439  N   TYR A 157      24.019 -14.317   0.585  1.00 10.100          N  
ATOM   2440  CA  TYR A 157      23.081 -14.961  -0.305  1.00  9.940          C  
ATOM   2441  C   TYR A 157      21.907 -14.048  -0.503  1.00 10.120          C  
ATOM   2442  O   TYR A 157      21.566 -13.740  -1.627  1.00 10.230          O  
ATOM   2443  CB  TYR A 157      22.687 -16.354   0.153  1.00 13.980          C  
ATOM   2444  CG  TYR A 157      21.597 -16.969  -0.661  1.00 13.980          C  
ATOM   2445  CD1 TYR A 157      21.787 -17.262  -1.999  1.00 13.980          C  
ATOM   2446  CD2 TYR A 157      20.408 -17.300  -0.046  1.00 13.980          C  
ATOM   2447  CE1 TYR A 157      20.788 -17.859  -2.709  1.00 13.980          C  
ATOM   2448  CE2 TYR A 157      19.422 -17.913  -0.764  1.00 13.980          C  
ATOM   2449  CZ  TYR A 157      19.606 -18.193  -2.083  1.00 13.980          C  
ATOM   2450  OH  TYR A 157      18.609 -18.811  -2.776  1.00 13.980          O  
ATOM   2451  H   TYR A 157      24.215 -14.786   1.469  1.00 12.120          H  
ATOM   2452  HA  TYR A 157      23.551 -15.065  -1.275  1.00 11.930          H  
ATOM   2453 1HB  TYR A 157      23.557 -17.019   0.120  1.00 16.780          H  
ATOM   2454 2HB  TYR A 157      22.354 -16.309   1.183  1.00 16.780          H  
ATOM   2455  HD1 TYR A 157      22.721 -17.015  -2.493  1.00 16.780          H  
ATOM   2456  HD2 TYR A 157      20.257 -17.082   1.013  1.00 16.780          H  
ATOM   2457  HE1 TYR A 157      20.935 -18.077  -3.759  1.00 16.780          H  
ATOM   2458  HE2 TYR A 157      18.481 -18.179  -0.282  1.00 16.780          H  
ATOM   2459  HH  TYR A 157      17.847 -18.923  -2.193  1.00 16.780          H  
ATOM   2460  N   VAL A 158      21.321 -13.511   0.562  1.00 10.280          N  
ATOM   2461  CA  VAL A 158      20.196 -12.606   0.364  1.00 10.670          C  
ATOM   2462  C   VAL A 158      20.552 -11.430  -0.560  1.00 11.050          C  
ATOM   2463  O   VAL A 158      19.742 -11.059  -1.419  1.00 11.250          O  
ATOM   2464  CB  VAL A 158      19.660 -12.112   1.722  1.00 14.780          C  
ATOM   2465  CG1 VAL A 158      18.671 -10.956   1.540  1.00 14.780          C  
ATOM   2466  CG2 VAL A 158      18.935 -13.287   2.397  1.00 14.780          C  
ATOM   2467  H   VAL A 158      21.627 -13.773   1.507  1.00 12.340          H  
ATOM   2468  HA  VAL A 158      19.393 -13.181  -0.105  1.00 12.800          H  
ATOM   2469  HB  VAL A 158      20.493 -11.770   2.348  1.00 17.740          H  
ATOM   2470 1HG1 VAL A 158      18.295 -10.640   2.510  1.00 17.740          H  
ATOM   2471 2HG1 VAL A 158      19.168 -10.112   1.069  1.00 17.740          H  
ATOM   2472 3HG1 VAL A 158      17.842 -11.295   0.918  1.00 17.740          H  
ATOM   2473 1HG2 VAL A 158      18.546 -12.982   3.368  1.00 17.740          H  
ATOM   2474 2HG2 VAL A 158      18.112 -13.611   1.763  1.00 17.740          H  
ATOM   2475 3HG2 VAL A 158      19.616 -14.115   2.532  1.00 17.740          H  
ATOM   2476  N   LEU A 159      21.730 -10.810  -0.382  1.00 11.260          N  
ATOM   2477  CA  LEU A 159      22.103  -9.721  -1.292  1.00 11.790          C  
ATOM   2478  C   LEU A 159      22.321 -10.204  -2.743  1.00 11.580          C  
ATOM   2479  O   LEU A 159      21.867  -9.559  -3.704  1.00 11.870          O  
ATOM   2480  CB  LEU A 159      23.416  -9.085  -0.826  1.00 16.290          C  
ATOM   2481  CG  LEU A 159      23.430  -8.275   0.486  1.00 16.290          C  
ATOM   2482  CD1 LEU A 159      24.883  -7.947   0.802  1.00 16.290          C  
ATOM   2483  CD2 LEU A 159      22.615  -6.982   0.335  1.00 16.290          C  
ATOM   2484  H   LEU A 159      22.340 -11.107   0.390  1.00 13.510          H  
ATOM   2485  HA  LEU A 159      21.312  -8.988  -1.299  1.00 14.150          H  
ATOM   2486 1HB  LEU A 159      24.153  -9.880  -0.723  1.00 19.550          H  
ATOM   2487 2HB  LEU A 159      23.754  -8.426  -1.604  1.00 19.550          H  
ATOM   2488  HG  LEU A 159      23.022  -8.874   1.309  1.00 19.550          H  
ATOM   2489 1HD1 LEU A 159      24.931  -7.374   1.713  1.00 19.550          H  
ATOM   2490 2HD1 LEU A 159      25.452  -8.869   0.920  1.00 19.550          H  
ATOM   2491 3HD1 LEU A 159      25.306  -7.358  -0.008  1.00 19.550          H  
ATOM   2492 1HD2 LEU A 159      22.671  -6.421   1.265  1.00 19.550          H  
ATOM   2493 2HD2 LEU A 159      23.028  -6.381  -0.471  1.00 19.550          H  
ATOM   2494 3HD2 LEU A 159      21.579  -7.207   0.123  1.00 19.550          H  
ATOM   2495  N   GLY A 160      22.998 -11.346  -2.895  1.00 11.170          N  
ATOM   2496  CA  GLY A 160      23.288 -11.961  -4.188  1.00 11.070          C  
ATOM   2497  C   GLY A 160      22.001 -12.374  -4.889  1.00 10.900          C  
ATOM   2498  O   GLY A 160      21.722 -11.989  -6.024  1.00 11.090          O  
ATOM   2499  H   GLY A 160      23.370 -11.808  -2.059  1.00 13.400          H  
ATOM   2500 1HA  GLY A 160      23.849 -11.267  -4.811  1.00 13.280          H  
ATOM   2501 2HA  GLY A 160      23.913 -12.836  -4.029  1.00 13.280          H  
ATOM   2502  N   LEU A 161      21.183 -13.112  -4.167  1.00 10.680          N  
ATOM   2503  CA  LEU A 161      19.901 -13.581  -4.621  1.00 10.700          C  
ATOM   2504  C   LEU A 161      19.101 -12.388  -5.095  1.00 11.080          C  
ATOM   2505  O   LEU A 161      18.559 -12.405  -6.195  1.00 11.190          O  
ATOM   2506  CB  LEU A 161      19.184 -14.267  -3.452  1.00 14.970          C  
ATOM   2507  CG  LEU A 161      17.783 -14.812  -3.693  1.00 14.970          C  
ATOM   2508  CD1 LEU A 161      17.810 -15.934  -4.702  1.00 14.970          C  
ATOM   2509  CD2 LEU A 161      17.189 -15.228  -2.353  1.00 14.970          C  
ATOM   2510  H   LEU A 161      21.488 -13.379  -3.247  1.00 12.820          H  
ATOM   2511  HA  LEU A 161      20.048 -14.269  -5.440  1.00 12.840          H  
ATOM   2512 1HB  LEU A 161      19.807 -15.087  -3.111  1.00 17.970          H  
ATOM   2513 2HB  LEU A 161      19.120 -13.549  -2.636  1.00 17.970          H  
ATOM   2514  HG  LEU A 161      17.195 -14.063  -4.110  1.00 17.970          H  
ATOM   2515 1HD1 LEU A 161      16.791 -16.291  -4.875  1.00 17.970          H  
ATOM   2516 2HD1 LEU A 161      18.219 -15.569  -5.629  1.00 17.970          H  
ATOM   2517 3HD1 LEU A 161      18.418 -16.749  -4.338  1.00 17.970          H  
ATOM   2518 1HD2 LEU A 161      16.178 -15.585  -2.503  1.00 17.970          H  
ATOM   2519 2HD2 LEU A 161      17.783 -16.005  -1.911  1.00 17.970          H  
ATOM   2520 3HD2 LEU A 161      17.171 -14.371  -1.680  1.00 17.970          H  
ATOM   2521  N   ALA A 162      19.039 -11.301  -4.309  1.00 11.420          N  
ATOM   2522  CA  ALA A 162      18.296 -10.144  -4.777  1.00 11.960          C  
ATOM   2523  C   ALA A 162      18.847  -9.641  -6.094  1.00 12.100          C  
ATOM   2524  O   ALA A 162      18.086  -9.309  -6.990  1.00 12.330          O  
ATOM   2525  CB  ALA A 162      18.337  -9.043  -3.759  1.00 16.530          C  
ATOM   2526  H   ALA A 162      19.451 -11.286  -3.372  1.00 13.700          H  
ATOM   2527  HA  ALA A 162      17.266 -10.438  -4.935  1.00 14.350          H  
ATOM   2528 1HB  ALA A 162      17.754  -8.191  -4.104  1.00 19.830          H  
ATOM   2529 2HB  ALA A 162      17.922  -9.429  -2.854  1.00 19.830          H  
ATOM   2530 3HB  ALA A 162      19.370  -8.738  -3.589  1.00 19.830          H  
ATOM   2531  N   ALA A 163      20.169  -9.640  -6.275  1.00 12.030          N  
ATOM   2532  CA  ALA A 163      20.719  -9.209  -7.557  1.00 12.290          C  
ATOM   2533  C   ALA A 163      20.203 -10.074  -8.717  1.00 11.950          C  
ATOM   2534  O   ALA A 163      19.927  -9.567  -9.812  1.00 12.220          O  
ATOM   2535  CB  ALA A 163      22.240  -9.272  -7.543  1.00 17.100          C  
ATOM   2536  H   ALA A 163      20.789  -9.866  -5.485  1.00 14.440          H  
ATOM   2537  HA  ALA A 163      20.400  -8.182  -7.729  1.00 14.750          H  
ATOM   2538 1HB  ALA A 163      22.608  -8.939  -8.495  1.00 20.520          H  
ATOM   2539 2HB  ALA A 163      22.626  -8.645  -6.751  1.00 20.520          H  
ATOM   2540 3HB  ALA A 163      22.574 -10.283  -7.391  1.00 20.520          H  
ATOM   2541  N   ILE A 164      20.031 -11.376  -8.475  1.00 11.450          N  
ATOM   2542  CA  ILE A 164      19.604 -12.277  -9.540  1.00 11.260          C  
ATOM   2543  C   ILE A 164      18.114 -12.051  -9.816  1.00 11.290          C  
ATOM   2544  O   ILE A 164      17.692 -11.904 -10.977  1.00 11.350          O  
ATOM   2545  CB  ILE A 164      19.768 -13.763  -9.147  1.00 15.840          C  
ATOM   2546  CG1 ILE A 164      21.226 -14.094  -8.888  1.00 15.840          C  
ATOM   2547  CG2 ILE A 164      19.294 -14.638 -10.394  1.00 15.840          C  
ATOM   2548  CD1 ILE A 164      21.445 -15.410  -8.177  1.00 15.840          C  
ATOM   2549  H   ILE A 164      20.275 -11.722  -7.537  1.00 13.740          H  
ATOM   2550  HA  ILE A 164      20.175 -12.070 -10.429  1.00 13.510          H  
ATOM   2551  HB  ILE A 164      19.187 -13.987  -8.255  1.00 19.010          H  
ATOM   2552 1HG1 ILE A 164      21.757 -14.125  -9.822  1.00 19.010          H  
ATOM   2553 2HG1 ILE A 164      21.644 -13.305  -8.274  1.00 19.010          H  
ATOM   2554 1HG2 ILE A 164      19.391 -15.692 -10.188  1.00 19.010          H  
ATOM   2555 2HG2 ILE A 164      18.263 -14.432 -10.641  1.00 19.010          H  
ATOM   2556 3HG2 ILE A 164      19.908 -14.388 -11.263  1.00 19.010          H  
ATOM   2557 1HD1 ILE A 164      22.496 -15.538  -8.015  1.00 19.010          H  
ATOM   2558 2HD1 ILE A 164      20.941 -15.392  -7.222  1.00 19.010          H  
ATOM   2559 3HD1 ILE A 164      21.071 -16.229  -8.760  1.00 19.010          H  
ATOM   2560  N   MET A 165      17.326 -12.070  -8.730  1.00 11.340          N  
ATOM   2561  CA  MET A 165      15.879 -11.949  -8.783  1.00 11.560          C  
ATOM   2562  C   MET A 165      15.462 -10.609  -9.352  1.00 11.900          C  
ATOM   2563  O   MET A 165      14.669 -10.539 -10.295  1.00 11.950          O  
ATOM   2564  CB  MET A 165      15.306 -12.018  -7.358  1.00 16.100          C  
ATOM   2565  CG  MET A 165      15.401 -13.355  -6.632  1.00 16.100          C  
ATOM   2566  SD  MET A 165      14.484 -13.450  -5.063  1.00 16.100          S  
ATOM   2567  CE  MET A 165      15.144 -12.101  -4.050  1.00 16.100          C  
ATOM   2568  H   MET A 165      17.782 -12.169  -7.820  1.00 13.610          H  
ATOM   2569  HA  MET A 165      15.475 -12.741  -9.412  1.00 13.870          H  
ATOM   2570 1HB  MET A 165      15.842 -11.301  -6.751  1.00 19.320          H  
ATOM   2571 2HB  MET A 165      14.293 -11.715  -7.385  1.00 19.320          H  
ATOM   2572 1HG  MET A 165      14.955 -14.060  -7.270  1.00 19.320          H  
ATOM   2573 2HG  MET A 165      16.431 -13.641  -6.468  1.00 19.320          H  
ATOM   2574 1HE  MET A 165      14.642 -12.102  -3.084  1.00 19.320          H  
ATOM   2575 2HE  MET A 165      16.198 -12.213  -3.894  1.00 19.320          H  
ATOM   2576 3HE  MET A 165      14.956 -11.150  -4.542  1.00 19.320          H  
ATOM   2577  N   GLN A 166      16.036  -9.547  -8.792  1.00 12.230          N  
ATOM   2578  CA  GLN A 166      15.725  -8.192  -9.162  1.00 12.770          C  
ATOM   2579  C   GLN A 166      16.113  -7.888 -10.584  1.00 12.640          C  
ATOM   2580  O   GLN A 166      15.357  -7.204 -11.263  1.00 12.970          O  
ATOM   2581  CB  GLN A 166      16.381  -7.203  -8.210  1.00 17.660          C  
ATOM   2582  CG  GLN A 166      15.994  -5.789  -8.461  1.00 17.660          C  
ATOM   2583  CD  GLN A 166      16.528  -4.848  -7.419  1.00 17.660          C  
ATOM   2584  OE1 GLN A 166      16.292  -5.018  -6.222  1.00 17.660          O  
ATOM   2585  NE2 GLN A 166      17.266  -3.846  -7.863  1.00 17.660          N  
ATOM   2586  H   GLN A 166      16.700  -9.684  -8.039  1.00 14.680          H  
ATOM   2587  HA  GLN A 166      14.647  -8.062  -9.079  1.00 15.320          H  
ATOM   2588 1HB  GLN A 166      16.147  -7.464  -7.184  1.00 21.190          H  
ATOM   2589 2HB  GLN A 166      17.464  -7.267  -8.324  1.00 21.190          H  
ATOM   2590 1HG  GLN A 166      16.373  -5.474  -9.434  1.00 21.190          H  
ATOM   2591 2HG  GLN A 166      14.908  -5.743  -8.450  1.00 21.190          H  
ATOM   2592 1HE2 GLN A 166      17.658  -3.187  -7.218  1.00 21.190          H  
ATOM   2593 2HE2 GLN A 166      17.443  -3.747  -8.843  1.00 21.190          H  
ATOM   2594  N   LEU A 167      17.276  -8.343 -11.069  1.00 12.270          N  
ATOM   2595  CA  LEU A 167      17.609  -8.041 -12.450  1.00 12.260          C  
ATOM   2596  C   LEU A 167      16.547  -8.615 -13.369  1.00 11.980          C  
ATOM   2597  O   LEU A 167      16.051  -7.906 -14.253  1.00 12.200          O  
ATOM   2598  CB  LEU A 167      19.005  -8.565 -12.823  1.00 17.170          C  
ATOM   2599  CG  LEU A 167      19.556  -8.193 -14.266  1.00 17.170          C  
ATOM   2600  CD1 LEU A 167      21.093  -8.090 -14.206  1.00 17.170          C  
ATOM   2601  CD2 LEU A 167      19.168  -9.285 -15.305  1.00 17.170          C  
ATOM   2602  H   LEU A 167      17.953  -8.874 -10.507  1.00 14.720          H  
ATOM   2603  HA  LEU A 167      17.615  -6.959 -12.570  1.00 14.710          H  
ATOM   2604 1HB  LEU A 167      19.716  -8.190 -12.087  1.00 20.600          H  
ATOM   2605 2HB  LEU A 167      18.984  -9.649 -12.735  1.00 20.600          H  
ATOM   2606  HG  LEU A 167      19.150  -7.229 -14.572  1.00 20.600          H  
ATOM   2607 1HD1 LEU A 167      21.480  -7.823 -15.190  1.00 20.600          H  
ATOM   2608 2HD1 LEU A 167      21.379  -7.321 -13.487  1.00 20.600          H  
ATOM   2609 3HD1 LEU A 167      21.528  -9.035 -13.900  1.00 20.600          H  
ATOM   2610 1HD2 LEU A 167      19.571  -9.011 -16.280  1.00 20.600          H  
ATOM   2611 2HD2 LEU A 167      19.588 -10.239 -15.002  1.00 20.600          H  
ATOM   2612 3HD2 LEU A 167      18.100  -9.387 -15.395  1.00 20.600          H  
ATOM   2613  N   PHE A 168      16.183  -9.896 -13.172  1.00 11.550          N  
ATOM   2614  CA  PHE A 168      15.193 -10.516 -14.042  1.00 11.390          C  
ATOM   2615  C   PHE A 168      13.925  -9.697 -14.030  1.00 11.830          C  
ATOM   2616  O   PHE A 168      13.372  -9.394 -15.092  1.00 11.960          O  
ATOM   2617  CB  PHE A 168      14.826 -11.929 -13.600  1.00 16.010          C  
ATOM   2618  CG  PHE A 168      13.808 -12.662 -14.527  1.00 16.010          C  
ATOM   2619  CD1 PHE A 168      14.239 -13.468 -15.572  1.00 16.010          C  
ATOM   2620  CD2 PHE A 168      12.443 -12.522 -14.360  1.00 16.010          C  
ATOM   2621  CE1 PHE A 168      13.327 -14.126 -16.387  1.00 16.010          C  
ATOM   2622  CE2 PHE A 168      11.532 -13.166 -15.162  1.00 16.010          C  
ATOM   2623  CZ  PHE A 168      11.971 -13.975 -16.174  1.00 16.010          C  
ATOM   2624  H   PHE A 168      16.610 -10.447 -12.414  1.00 13.860          H  
ATOM   2625  HA  PHE A 168      15.582 -10.544 -15.059  1.00 13.670          H  
ATOM   2626 1HB  PHE A 168      15.725 -12.518 -13.539  1.00 19.210          H  
ATOM   2627 2HB  PHE A 168      14.403 -11.893 -12.595  1.00 19.210          H  
ATOM   2628  HD1 PHE A 168      15.308 -13.592 -15.741  1.00 19.210          H  
ATOM   2629  HD2 PHE A 168      12.090 -11.889 -13.586  1.00 19.210          H  
ATOM   2630  HE1 PHE A 168      13.685 -14.764 -17.194  1.00 19.210          H  
ATOM   2631  HE2 PHE A 168      10.462 -13.029 -14.987  1.00 19.210          H  
ATOM   2632  HZ  PHE A 168      11.256 -14.492 -16.808  1.00 19.210          H  
ATOM   2633  N   PHE A 169      13.453  -9.348 -12.824  1.00 12.150          N  
ATOM   2634  CA  PHE A 169      12.212  -8.615 -12.708  1.00 12.720          C  
ATOM   2635  C   PHE A 169      12.287  -7.139 -13.059  1.00 13.110          C  
ATOM   2636  O   PHE A 169      11.257  -6.543 -13.369  1.00 13.360          O  
ATOM   2637  CB  PHE A 169      11.530  -8.918 -11.388  1.00 17.580          C  
ATOM   2638  CG  PHE A 169      10.922 -10.276 -11.521  1.00 17.580          C  
ATOM   2639  CD1 PHE A 169      11.558 -11.388 -11.050  1.00 17.580          C  
ATOM   2640  CD2 PHE A 169       9.728 -10.437 -12.195  1.00 17.580          C  
ATOM   2641  CE1 PHE A 169      11.030 -12.635 -11.245  1.00 17.580          C  
ATOM   2642  CE2 PHE A 169       9.192 -11.675 -12.391  1.00 17.580          C  
ATOM   2643  CZ  PHE A 169       9.851 -12.779 -11.917  1.00 17.580          C  
ATOM   2644  H   PHE A 169      13.956  -9.632 -11.976  1.00 14.580          H  
ATOM   2645  HA  PHE A 169      11.560  -9.062 -13.428  1.00 15.260          H  
ATOM   2646 1HB  PHE A 169      12.250  -8.923 -10.566  1.00 21.100          H  
ATOM   2647 2HB  PHE A 169      10.751  -8.193 -11.177  1.00 21.100          H  
ATOM   2648  HD1 PHE A 169      12.495 -11.276 -10.536  1.00 21.100          H  
ATOM   2649  HD2 PHE A 169       9.221  -9.561 -12.585  1.00 21.100          H  
ATOM   2650  HE1 PHE A 169      11.555 -13.506 -10.877  1.00 21.100          H  
ATOM   2651  HE2 PHE A 169       8.252 -11.785 -12.934  1.00 21.100          H  
ATOM   2652  HZ  PHE A 169       9.446 -13.766 -12.079  1.00 21.100          H  
ATOM   2653  N   SER A 170      13.471  -6.537 -13.051  1.00 13.260          N  
ATOM   2654  CA  SER A 170      13.602  -5.171 -13.524  1.00 13.830          C  
ATOM   2655  C   SER A 170      13.231  -5.179 -14.997  1.00 13.700          C  
ATOM   2656  O   SER A 170      12.444  -4.341 -15.468  1.00 14.280          O  
ATOM   2657  CB  SER A 170      15.007  -4.650 -13.317  1.00 19.130          C  
ATOM   2658  OG  SER A 170      15.141  -3.344 -13.811  1.00 19.130          O  
ATOM   2659  H   SER A 170      14.302  -7.013 -12.705  1.00 15.910          H  
ATOM   2660  HA  SER A 170      12.908  -4.544 -13.002  1.00 16.600          H  
ATOM   2661 1HB  SER A 170      15.237  -4.664 -12.251  1.00 22.960          H  
ATOM   2662 2HB  SER A 170      15.717  -5.311 -13.812  1.00 22.960          H  
ATOM   2663  HG  SER A 170      16.017  -3.059 -13.556  1.00 22.960          H  
ATOM   2664  N   TYR A 171      13.789  -6.158 -15.728  1.00 13.010          N  
ATOM   2665  CA  TYR A 171      13.492  -6.278 -17.141  1.00 12.950          C  
ATOM   2666  C   TYR A 171      12.076  -6.785 -17.366  1.00 12.820          C  
ATOM   2667  O   TYR A 171      11.353  -6.231 -18.193  1.00 12.550          O  
ATOM   2668  CB  TYR A 171      14.488  -7.199 -17.836  1.00 18.150          C  
ATOM   2669  CG  TYR A 171      15.830  -6.573 -18.061  1.00 18.150          C  
ATOM   2670  CD1 TYR A 171      16.923  -6.965 -17.307  1.00 18.150          C  
ATOM   2671  CD2 TYR A 171      15.967  -5.595 -19.033  1.00 18.150          C  
ATOM   2672  CE1 TYR A 171      18.154  -6.384 -17.527  1.00 18.150          C  
ATOM   2673  CE2 TYR A 171      17.197  -5.014 -19.251  1.00 18.150          C  
ATOM   2674  CZ  TYR A 171      18.289  -5.407 -18.499  1.00 18.150          C  
ATOM   2675  OH  TYR A 171      19.519  -4.833 -18.713  1.00 18.150          O  
ATOM   2676  H   TYR A 171      14.462  -6.790 -15.274  1.00 15.610          H  
ATOM   2677  HA  TYR A 171      13.577  -5.293 -17.586  1.00 15.540          H  
ATOM   2678 1HB  TYR A 171      14.629  -8.098 -17.227  1.00 21.780          H  
ATOM   2679 2HB  TYR A 171      14.090  -7.512 -18.795  1.00 21.780          H  
ATOM   2680  HD1 TYR A 171      16.812  -7.731 -16.549  1.00 21.780          H  
ATOM   2681  HD2 TYR A 171      15.102  -5.287 -19.625  1.00 21.780          H  
ATOM   2682  HE1 TYR A 171      19.016  -6.687 -16.940  1.00 21.780          H  
ATOM   2683  HE2 TYR A 171      17.308  -4.245 -20.016  1.00 21.780          H  
ATOM   2684  HH  TYR A 171      19.450  -4.179 -19.413  1.00 21.780          H  
ATOM   2685  N   PHE A 172      11.641  -7.782 -16.592  1.00 13.120          N  
ATOM   2686  CA  PHE A 172      10.305  -8.321 -16.752  1.00 13.160          C  
ATOM   2687  C   PHE A 172       9.327  -7.171 -16.589  1.00 12.970          C  
ATOM   2688  O   PHE A 172       8.436  -7.021 -17.404  1.00 12.740          O  
ATOM   2689  CB  PHE A 172      10.011  -9.405 -15.710  1.00 18.410          C  
ATOM   2690  CG  PHE A 172       8.722 -10.190 -15.856  1.00 18.410          C  
ATOM   2691  CD1 PHE A 172       8.677 -11.302 -16.681  1.00 18.410          C  
ATOM   2692  CD2 PHE A 172       7.572  -9.838 -15.172  1.00 18.410          C  
ATOM   2693  CE1 PHE A 172       7.519 -12.035 -16.811  1.00 18.410          C  
ATOM   2694  CE2 PHE A 172       6.412 -10.576 -15.301  1.00 18.410          C  
ATOM   2695  CZ  PHE A 172       6.389 -11.678 -16.122  1.00 18.410          C  
ATOM   2696  H   PHE A 172      12.278  -8.230 -15.932  1.00 15.740          H  
ATOM   2697  HA  PHE A 172      10.203  -8.741 -17.753  1.00 15.790          H  
ATOM   2698 1HB  PHE A 172      10.848 -10.104 -15.652  1.00 22.090          H  
ATOM   2699 2HB  PHE A 172       9.937  -8.906 -14.773  1.00 22.090          H  
ATOM   2700  HD1 PHE A 172       9.576 -11.595 -17.232  1.00 22.090          H  
ATOM   2701  HD2 PHE A 172       7.592  -8.982 -14.534  1.00 22.090          H  
ATOM   2702  HE1 PHE A 172       7.497 -12.891 -17.465  1.00 22.090          H  
ATOM   2703  HE2 PHE A 172       5.515 -10.291 -14.757  1.00 22.090          H  
ATOM   2704  HZ  PHE A 172       5.476 -12.265 -16.233  1.00 22.090          H  
ATOM   2705  N   ALA A 173       9.483  -6.348 -15.541  1.00 13.170          N  
ATOM   2706  CA  ALA A 173       8.567  -5.250 -15.286  1.00 13.190          C  
ATOM   2707  C   ALA A 173       8.479  -4.245 -16.410  1.00 12.820          C  
ATOM   2708  O   ALA A 173       7.372  -3.850 -16.777  1.00 12.690          O  
ATOM   2709  CB  ALA A 173       8.999  -4.513 -14.054  1.00 18.460          C  
ATOM   2710  H   ALA A 173      10.241  -6.495 -14.877  1.00 15.800          H  
ATOM   2711  HA  ALA A 173       7.582  -5.677 -15.131  1.00 15.830          H  
ATOM   2712 1HB  ALA A 173       8.294  -3.716 -13.829  1.00 22.150          H  
ATOM   2713 2HB  ALA A 173       9.050  -5.199 -13.242  1.00 22.150          H  
ATOM   2714 3HB  ALA A 173       9.990  -4.092 -14.225  1.00 22.150          H  
ATOM   2715  N   VAL A 174       9.602  -3.857 -17.017  1.00 12.740          N  
ATOM   2716  CA  VAL A 174       9.442  -2.886 -18.091  1.00 12.500          C  
ATOM   2717  C   VAL A 174       8.770  -3.542 -19.288  1.00 12.010          C  
ATOM   2718  O   VAL A 174       7.963  -2.899 -19.972  1.00 11.730          O  
ATOM   2719  CB  VAL A 174      10.776  -2.197 -18.489  1.00 17.600          C  
ATOM   2720  CG1 VAL A 174      11.343  -1.481 -17.265  1.00 17.600          C  
ATOM   2721  CG2 VAL A 174      11.791  -3.195 -19.035  1.00 17.600          C  
ATOM   2722  H   VAL A 174      10.521  -4.170 -16.675  1.00 15.290          H  
ATOM   2723  HA  VAL A 174       8.783  -2.096 -17.732  1.00 15.000          H  
ATOM   2724  HB  VAL A 174      10.569  -1.445 -19.247  1.00 21.120          H  
ATOM   2725 1HG1 VAL A 174      12.264  -0.964 -17.537  1.00 21.120          H  
ATOM   2726 2HG1 VAL A 174      10.615  -0.758 -16.900  1.00 21.120          H  
ATOM   2727 3HG1 VAL A 174      11.556  -2.203 -16.481  1.00 21.120          H  
ATOM   2728 1HG2 VAL A 174      12.709  -2.674 -19.295  1.00 21.120          H  
ATOM   2729 2HG2 VAL A 174      11.994  -3.906 -18.275  1.00 21.120          H  
ATOM   2730 3HG2 VAL A 174      11.416  -3.700 -19.920  1.00 21.120          H  
ATOM   2731  N   HIS A 175       9.065  -4.831 -19.513  1.00 11.980          N  
ATOM   2732  CA  HIS A 175       8.485  -5.566 -20.621  1.00 11.670          C  
ATOM   2733  C   HIS A 175       6.983  -5.798 -20.389  1.00 11.480          C  
ATOM   2734  O   HIS A 175       6.186  -5.768 -21.325  1.00 11.150          O  
ATOM   2735  CB  HIS A 175       9.200  -6.913 -20.823  1.00 16.460          C  
ATOM   2736  CG  HIS A 175      10.648  -6.850 -21.222  1.00 16.460          C  
ATOM   2737  ND1 HIS A 175      11.126  -6.017 -22.188  1.00 16.460          N  
ATOM   2738  CD2 HIS A 175      11.706  -7.571 -20.794  1.00 16.460          C  
ATOM   2739  CE1 HIS A 175      12.422  -6.208 -22.334  1.00 16.460          C  
ATOM   2740  NE2 HIS A 175      12.800  -7.148 -21.500  1.00 16.460          N  
ATOM   2741  H   HIS A 175       9.771  -5.299 -18.931  1.00 14.380          H  
ATOM   2742  HA  HIS A 175       8.598  -5.000 -21.517  1.00 14.000          H  
ATOM   2743 1HB  HIS A 175       9.180  -7.454 -19.899  1.00 19.750          H  
ATOM   2744 2HB  HIS A 175       8.673  -7.497 -21.566  1.00 19.750          H  
ATOM   2745  HD2 HIS A 175      11.687  -8.348 -20.029  1.00 19.750          H  
ATOM   2746  HE1 HIS A 175      13.067  -5.678 -23.032  1.00 19.750          H  
ATOM   2747  HE2 HIS A 175      13.739  -7.508 -21.395  1.00 19.750          H  
ATOM   2748  N   PHE A 176       6.622  -6.030 -19.122  1.00 11.810          N  
ATOM   2749  CA  PHE A 176       5.275  -6.279 -18.610  1.00 11.900          C  
ATOM   2750  C   PHE A 176       4.391  -5.048 -18.803  1.00 12.000          C  
ATOM   2751  O   PHE A 176       3.251  -5.153 -19.260  1.00 11.960          O  
ATOM   2752  CB  PHE A 176       5.387  -6.674 -17.129  1.00 16.620          C  
ATOM   2753  CG  PHE A 176       4.177  -7.132 -16.452  1.00 16.620          C  
ATOM   2754  CD1 PHE A 176       3.780  -8.449 -16.606  1.00 16.620          C  
ATOM   2755  CD2 PHE A 176       3.438  -6.292 -15.643  1.00 16.620          C  
ATOM   2756  CE1 PHE A 176       2.668  -8.924 -15.968  1.00 16.620          C  
ATOM   2757  CE2 PHE A 176       2.315  -6.764 -14.999  1.00 16.620          C  
ATOM   2758  CZ  PHE A 176       1.931  -8.083 -15.162  1.00 16.620          C  
ATOM   2759  H   PHE A 176       7.377  -6.080 -18.447  1.00 14.170          H  
ATOM   2760  HA  PHE A 176       4.814  -7.087 -19.156  1.00 14.280          H  
ATOM   2761 1HB  PHE A 176       6.120  -7.463 -17.032  1.00 19.950          H  
ATOM   2762 2HB  PHE A 176       5.762  -5.828 -16.581  1.00 19.950          H  
ATOM   2763  HD1 PHE A 176       4.370  -9.111 -17.240  1.00 19.950          H  
ATOM   2764  HD2 PHE A 176       3.749  -5.254 -15.515  1.00 19.950          H  
ATOM   2765  HE1 PHE A 176       2.367  -9.961 -16.095  1.00 19.950          H  
ATOM   2766  HE2 PHE A 176       1.730  -6.101 -14.358  1.00 19.950          H  
ATOM   2767  HZ  PHE A 176       1.042  -8.456 -14.649  1.00 19.950          H  
ATOM   2768  N   ILE A 177       4.924  -3.885 -18.420  1.00 12.260          N  
ATOM   2769  CA  ILE A 177       4.237  -2.603 -18.505  1.00 12.470          C  
ATOM   2770  C   ILE A 177       4.081  -2.072 -19.949  1.00 12.080          C  
ATOM   2771  O   ILE A 177       3.016  -1.561 -20.298  1.00 12.320          O  
ATOM   2772  CB  ILE A 177       4.964  -1.570 -17.609  1.00 17.370          C  
ATOM   2773  CG1 ILE A 177       4.815  -2.020 -16.104  1.00 17.370          C  
ATOM   2774  CG2 ILE A 177       4.370  -0.149 -17.827  1.00 17.370          C  
ATOM   2775  CD1 ILE A 177       5.731  -1.298 -15.113  1.00 17.370          C  
ATOM   2776  H   ILE A 177       5.863  -3.899 -18.015  1.00 14.710          H  
ATOM   2777  HA  ILE A 177       3.237  -2.741 -18.102  1.00 14.960          H  
ATOM   2778  HB  ILE A 177       6.029  -1.569 -17.850  1.00 20.850          H  
ATOM   2779 1HG1 ILE A 177       3.783  -1.860 -15.797  1.00 20.850          H  
ATOM   2780 2HG1 ILE A 177       5.031  -3.084 -16.038  1.00 20.850          H  
ATOM   2781 1HG2 ILE A 177       4.881   0.568 -17.196  1.00 20.850          H  
ATOM   2782 2HG2 ILE A 177       4.490   0.159 -18.863  1.00 20.850          H  
ATOM   2783 3HG2 ILE A 177       3.307  -0.158 -17.579  1.00 20.850          H  
ATOM   2784 1HD1 ILE A 177       5.555  -1.687 -14.110  1.00 20.850          H  
ATOM   2785 2HD1 ILE A 177       6.772  -1.476 -15.393  1.00 20.850          H  
ATOM   2786 3HD1 ILE A 177       5.533  -0.232 -15.119  1.00 20.850          H  
ATOM   2787  N   SER A 178       5.156  -2.100 -20.749  1.00 11.600          N  
ATOM   2788  CA  SER A 178       5.142  -1.608 -22.132  1.00 11.280          C  
ATOM   2789  C   SER A 178       4.218  -2.363 -23.081  1.00 11.710          C  
ATOM   2790  O   SER A 178       4.077  -3.581 -23.010  1.00 11.910          O  
ATOM   2791  CB  SER A 178       6.517  -1.640 -22.728  1.00 15.920          C  
ATOM   2792  OG  SER A 178       6.479  -1.241 -24.082  1.00 15.920          O  
ATOM   2793  H   SER A 178       6.035  -2.493 -20.401  1.00 13.920          H  
ATOM   2794  HA  SER A 178       4.809  -0.570 -22.105  1.00 13.540          H  
ATOM   2795 1HB  SER A 178       7.183  -0.991 -22.162  1.00 19.100          H  
ATOM   2796 2HB  SER A 178       6.902  -2.655 -22.656  1.00 19.100          H  
ATOM   2797  HG  SER A 178       7.407  -1.198 -24.356  1.00 19.100          H  
ATOM   2798  N   ASN A 179       3.624  -1.639 -24.032  1.00 12.000          N  
ATOM   2799  CA  ASN A 179       2.758  -2.274 -25.027  1.00 12.520          C  
ATOM   2800  C   ASN A 179       3.494  -2.665 -26.315  1.00 12.690          C  
ATOM   2801  O   ASN A 179       2.869  -3.101 -27.285  1.00 12.990          O  
ATOM   2802  CB  ASN A 179       1.590  -1.365 -25.354  1.00 17.320          C  
ATOM   2803  CG  ASN A 179       0.629  -1.226 -24.209  1.00 17.320          C  
ATOM   2804  OD1 ASN A 179       0.366  -2.178 -23.464  1.00 17.320          O  
ATOM   2805  ND2 ASN A 179       0.092  -0.043 -24.050  1.00 17.320          N  
ATOM   2806  H   ASN A 179       3.776  -0.642 -24.050  1.00 14.400          H  
ATOM   2807  HA  ASN A 179       2.365  -3.196 -24.594  1.00 15.020          H  
ATOM   2808 1HB  ASN A 179       1.965  -0.378 -25.623  1.00 20.780          H  
ATOM   2809 2HB  ASN A 179       1.053  -1.757 -26.217  1.00 20.780          H  
ATOM   2810 1HD2 ASN A 179      -0.553   0.114 -23.302  1.00 20.780          H  
ATOM   2811 2HD2 ASN A 179       0.325   0.704 -24.673  1.00 20.780          H  
ATOM   2812  N   SER A 180       4.815  -2.492 -26.338  1.00 12.660          N  
ATOM   2813  CA  SER A 180       5.618  -2.858 -27.508  1.00 12.990          C  
ATOM   2814  C   SER A 180       5.508  -4.357 -27.788  1.00 12.840          C  
ATOM   2815  O   SER A 180       5.534  -5.167 -26.858  1.00 12.760          O  
ATOM   2816  CB  SER A 180       7.055  -2.444 -27.310  1.00 18.050          C  
ATOM   2817  OG  SER A 180       7.861  -2.895 -28.359  1.00 18.050          O  
ATOM   2818  H   SER A 180       5.273  -2.115 -25.509  1.00 15.190          H  
ATOM   2819  HA  SER A 180       5.226  -2.321 -28.374  1.00 15.590          H  
ATOM   2820 1HB  SER A 180       7.109  -1.358 -27.248  1.00 21.660          H  
ATOM   2821 2HB  SER A 180       7.412  -2.832 -26.378  1.00 21.660          H  
ATOM   2822  HG  SER A 180       8.724  -2.489 -28.216  1.00 21.660          H  
ATOM   2823  N   TRP A 181       5.398  -4.739 -29.065  1.00 12.950          N  
ATOM   2824  CA  TRP A 181       5.233  -6.151 -29.427  1.00 13.010          C  
ATOM   2825  C   TRP A 181       6.362  -7.070 -28.964  1.00 12.920          C  
ATOM   2826  O   TRP A 181       6.095  -8.163 -28.465  1.00 12.950          O  
ATOM   2827  CB  TRP A 181       5.040  -6.318 -30.924  1.00 18.190          C  
ATOM   2828  CG  TRP A 181       4.713  -7.728 -31.309  1.00 18.190          C  
ATOM   2829  CD1 TRP A 181       5.506  -8.623 -31.958  1.00 18.190          C  
ATOM   2830  CD2 TRP A 181       3.459  -8.413 -31.050  1.00 18.190          C  
ATOM   2831  NE1 TRP A 181       4.830  -9.807 -32.137  1.00 18.190          N  
ATOM   2832  CE2 TRP A 181       3.575  -9.691 -31.589  1.00 18.190          C  
ATOM   2833  CE3 TRP A 181       2.262  -8.042 -30.414  1.00 18.190          C  
ATOM   2834  CZ2 TRP A 181       2.539 -10.605 -31.527  1.00 18.190          C  
ATOM   2835  CZ3 TRP A 181       1.229  -8.960 -30.346  1.00 18.190          C  
ATOM   2836  CH2 TRP A 181       1.361 -10.205 -30.892  1.00 18.190          C  
ATOM   2837  H   TRP A 181       5.398  -4.029 -29.784  1.00 15.540          H  
ATOM   2838  HA  TRP A 181       4.320  -6.497 -28.948  1.00 15.610          H  
ATOM   2839 1HB  TRP A 181       4.234  -5.672 -31.264  1.00 21.830          H  
ATOM   2840 2HB  TRP A 181       5.947  -6.023 -31.447  1.00 21.830          H  
ATOM   2841  HD1 TRP A 181       6.523  -8.426 -32.294  1.00 21.830          H  
ATOM   2842  HE1 TRP A 181       5.196 -10.628 -32.597  1.00 21.830          H  
ATOM   2843  HE3 TRP A 181       2.146  -7.050 -29.981  1.00 21.830          H  
ATOM   2844  HZ2 TRP A 181       2.623 -11.605 -31.951  1.00 21.830          H  
ATOM   2845  HZ3 TRP A 181       0.306  -8.664 -29.850  1.00 21.830          H  
ATOM   2846  HH2 TRP A 181       0.528 -10.903 -30.823  1.00 21.830          H  
ATOM   2847  N   LEU A 182       7.625  -6.679 -29.151  1.00 12.950          N  
ATOM   2848  CA  LEU A 182       8.695  -7.569 -28.706  1.00 13.040          C  
ATOM   2849  C   LEU A 182       8.647  -7.738 -27.205  1.00 12.780          C  
ATOM   2850  O   LEU A 182       8.870  -8.831 -26.683  1.00 12.830          O  
ATOM   2851  CB  LEU A 182      10.085  -7.062 -29.100  1.00 18.220          C  
ATOM   2852  CG  LEU A 182      11.303  -7.947 -28.616  1.00 18.220          C  
ATOM   2853  CD1 LEU A 182      11.206  -9.379 -29.185  1.00 18.220          C  
ATOM   2854  CD2 LEU A 182      12.595  -7.278 -29.053  1.00 18.220          C  
ATOM   2855  H   LEU A 182       7.827  -5.786 -29.580  1.00 15.540          H  
ATOM   2856  HA  LEU A 182       8.528  -8.537 -29.171  1.00 15.650          H  
ATOM   2857 1HB  LEU A 182      10.132  -6.994 -30.185  1.00 21.860          H  
ATOM   2858 2HB  LEU A 182      10.218  -6.062 -28.688  1.00 21.860          H  
ATOM   2859  HG  LEU A 182      11.292  -8.021 -27.528  1.00 21.860          H  
ATOM   2860 1HD1 LEU A 182      12.058  -9.961 -28.833  1.00 21.860          H  
ATOM   2861 2HD1 LEU A 182      10.294  -9.863 -28.847  1.00 21.860          H  
ATOM   2862 3HD1 LEU A 182      11.217  -9.343 -30.273  1.00 21.860          H  
ATOM   2863 1HD2 LEU A 182      13.445  -7.870 -28.710  1.00 21.860          H  
ATOM   2864 2HD2 LEU A 182      12.621  -7.203 -30.141  1.00 21.860          H  
ATOM   2865 3HD2 LEU A 182      12.651  -6.280 -28.620  1.00 21.860          H  
ATOM   2866  N   MET A 183       8.411  -6.636 -26.511  1.00 12.660          N  
ATOM   2867  CA  MET A 183       8.387  -6.645 -25.062  1.00 12.610          C  
ATOM   2868  C   MET A 183       7.247  -7.559 -24.587  1.00 12.490          C  
ATOM   2869  O   MET A 183       7.425  -8.363 -23.659  1.00 12.500          O  
ATOM   2870  CB  MET A 183       8.297  -5.200 -24.586  1.00 17.670          C  
ATOM   2871  CG  MET A 183       9.622  -4.417 -24.920  1.00 17.670          C  
ATOM   2872  SD  MET A 183       9.689  -2.639 -24.482  1.00 17.670          S  
ATOM   2873  CE  MET A 183       9.943  -2.602 -22.704  1.00 17.670          C  
ATOM   2874  H   MET A 183       8.246  -5.784 -27.025  1.00 15.190          H  
ATOM   2875  HA  MET A 183       9.320  -7.065 -24.695  1.00 15.130          H  
ATOM   2876 1HB  MET A 183       7.464  -4.717 -25.080  1.00 21.210          H  
ATOM   2877 2HB  MET A 183       8.093  -5.175 -23.552  1.00 21.210          H  
ATOM   2878 1HG  MET A 183      10.446  -4.910 -24.437  1.00 21.210          H  
ATOM   2879 2HG  MET A 183       9.798  -4.496 -25.990  1.00 21.210          H  
ATOM   2880 1HE  MET A 183      10.009  -1.570 -22.366  1.00 21.210          H  
ATOM   2881 2HE  MET A 183       9.130  -3.066 -22.219  1.00 21.210          H  
ATOM   2882 3HE  MET A 183      10.867  -3.126 -22.452  1.00 21.210          H  
ATOM   2883  N   TRP A 184       6.107  -7.498 -25.289  1.00 12.520          N  
ATOM   2884  CA  TRP A 184       4.972  -8.365 -25.034  1.00 12.630          C  
ATOM   2885  C   TRP A 184       5.370  -9.814 -25.208  1.00 12.650          C  
ATOM   2886  O   TRP A 184       5.045 -10.647 -24.361  1.00 12.830          O  
ATOM   2887  CB  TRP A 184       3.803  -8.047 -25.974  1.00 17.640          C  
ATOM   2888  CG  TRP A 184       2.713  -9.063 -25.916  1.00 17.640          C  
ATOM   2889  CD1 TRP A 184       1.664  -9.105 -25.059  1.00 17.640          C  
ATOM   2890  CD2 TRP A 184       2.577 -10.228 -26.778  1.00 17.640          C  
ATOM   2891  NE1 TRP A 184       0.894 -10.213 -25.314  1.00 17.640          N  
ATOM   2892  CE2 TRP A 184       1.448 -10.909 -26.362  1.00 17.640          C  
ATOM   2893  CE3 TRP A 184       3.326 -10.735 -27.850  1.00 17.640          C  
ATOM   2894  CZ2 TRP A 184       1.041 -12.078 -26.969  1.00 17.640          C  
ATOM   2895  CZ3 TRP A 184       2.929 -11.904 -28.444  1.00 17.640          C  
ATOM   2896  CH2 TRP A 184       1.816 -12.559 -28.021  1.00 17.640          C  
ATOM   2897  H   TRP A 184       6.006  -6.775 -26.006  1.00 15.020          H  
ATOM   2898  HA  TRP A 184       4.648  -8.213 -24.004  1.00 15.160          H  
ATOM   2899 1HB  TRP A 184       3.392  -7.069 -25.723  1.00 21.170          H  
ATOM   2900 2HB  TRP A 184       4.153  -7.992 -26.988  1.00 21.170          H  
ATOM   2901  HD1 TRP A 184       1.467  -8.374 -24.277  1.00 21.170          H  
ATOM   2902  HE1 TRP A 184       0.060 -10.478 -24.812  1.00 21.170          H  
ATOM   2903  HE3 TRP A 184       4.212 -10.215 -28.208  1.00 21.170          H  
ATOM   2904  HZ2 TRP A 184       0.153 -12.620 -26.644  1.00 21.170          H  
ATOM   2905  HZ3 TRP A 184       3.528 -12.285 -29.269  1.00 21.170          H  
ATOM   2906  HH2 TRP A 184       1.525 -13.482 -28.519  1.00 21.170          H  
ATOM   2907  N   LEU A 185       6.068 -10.118 -26.312  1.00 12.610          N  
ATOM   2908  CA  LEU A 185       6.485 -11.476 -26.594  1.00 12.790          C  
ATOM   2909  C   LEU A 185       7.398 -12.010 -25.519  1.00 12.680          C  
ATOM   2910  O   LEU A 185       7.244 -13.153 -25.103  1.00 12.790          O  
ATOM   2911  CB  LEU A 185       7.172 -11.580 -27.956  1.00 17.830          C  
ATOM   2912  CG  LEU A 185       7.661 -13.005 -28.372  1.00 17.830          C  
ATOM   2913  CD1 LEU A 185       6.471 -14.004 -28.435  1.00 17.830          C  
ATOM   2914  CD2 LEU A 185       8.359 -12.899 -29.717  1.00 17.830          C  
ATOM   2915  H   LEU A 185       6.257  -9.380 -26.997  1.00 15.130          H  
ATOM   2916  HA  LEU A 185       5.589 -12.082 -26.617  1.00 15.350          H  
ATOM   2917 1HB  LEU A 185       6.486 -11.211 -28.718  1.00 21.400          H  
ATOM   2918 2HB  LEU A 185       8.040 -10.926 -27.943  1.00 21.400          H  
ATOM   2919  HG  LEU A 185       8.368 -13.374 -27.638  1.00 21.400          H  
ATOM   2920 1HD1 LEU A 185       6.843 -14.986 -28.728  1.00 21.400          H  
ATOM   2921 2HD1 LEU A 185       5.993 -14.092 -27.466  1.00 21.400          H  
ATOM   2922 3HD1 LEU A 185       5.744 -13.659 -29.169  1.00 21.400          H  
ATOM   2923 1HD2 LEU A 185       8.725 -13.882 -30.016  1.00 21.400          H  
ATOM   2924 2HD2 LEU A 185       7.658 -12.528 -30.466  1.00 21.400          H  
ATOM   2925 3HD2 LEU A 185       9.199 -12.209 -29.633  1.00 21.400          H  
ATOM   2926  N   ILE A 186       8.319 -11.197 -25.016  1.00 12.570          N  
ATOM   2927  CA  ILE A 186       9.205 -11.686 -23.970  1.00 12.640          C  
ATOM   2928  C   ILE A 186       8.379 -12.148 -22.770  1.00 12.620          C  
ATOM   2929  O   ILE A 186       8.613 -13.241 -22.239  1.00 12.790          O  
ATOM   2930  CB  ILE A 186      10.223 -10.597 -23.564  1.00 17.670          C  
ATOM   2931  CG1 ILE A 186      11.208 -10.365 -24.759  1.00 17.670          C  
ATOM   2932  CG2 ILE A 186      10.965 -11.012 -22.261  1.00 17.670          C  
ATOM   2933  CD1 ILE A 186      12.066  -9.110 -24.656  1.00 17.670          C  
ATOM   2934  H   ILE A 186       8.436 -10.263 -25.428  1.00 15.080          H  
ATOM   2935  HA  ILE A 186       9.755 -12.539 -24.355  1.00 15.170          H  
ATOM   2936  HB  ILE A 186       9.696  -9.655 -23.394  1.00 21.200          H  
ATOM   2937 1HG1 ILE A 186      11.869 -11.226 -24.833  1.00 21.200          H  
ATOM   2938 2HG1 ILE A 186      10.630 -10.300 -25.677  1.00 21.200          H  
ATOM   2939 1HG2 ILE A 186      11.673 -10.246 -21.982  1.00 21.200          H  
ATOM   2940 2HG2 ILE A 186      10.256 -11.142 -21.445  1.00 21.200          H  
ATOM   2941 3HG2 ILE A 186      11.496 -11.950 -22.428  1.00 21.200          H  
ATOM   2942 1HD1 ILE A 186      12.705  -9.039 -25.535  1.00 21.200          H  
ATOM   2943 2HD1 ILE A 186      11.419  -8.235 -24.610  1.00 21.200          H  
ATOM   2944 3HD1 ILE A 186      12.683  -9.147 -23.769  1.00 21.200          H  
ATOM   2945  N   ILE A 187       7.400 -11.344 -22.355  1.00 12.560          N  
ATOM   2946  CA  ILE A 187       6.539 -11.734 -21.243  1.00 12.750          C  
ATOM   2947  C   ILE A 187       5.729 -12.968 -21.590  1.00 12.790          C  
ATOM   2948  O   ILE A 187       5.593 -13.873 -20.762  1.00 12.880          O  
ATOM   2949  CB  ILE A 187       5.562 -10.612 -20.875  1.00 17.770          C  
ATOM   2950  CG1 ILE A 187       6.323  -9.386 -20.423  1.00 17.770          C  
ATOM   2951  CG2 ILE A 187       4.552 -11.090 -19.775  1.00 17.770          C  
ATOM   2952  CD1 ILE A 187       7.146  -9.522 -19.178  1.00 17.770          C  
ATOM   2953  H   ILE A 187       7.281 -10.434 -22.824  1.00 15.070          H  
ATOM   2954  HA  ILE A 187       7.161 -11.991 -20.391  1.00 15.300          H  
ATOM   2955  HB  ILE A 187       5.002 -10.321 -21.767  1.00 21.330          H  
ATOM   2956 1HG1 ILE A 187       6.985  -9.089 -21.222  1.00 21.330          H  
ATOM   2957 2HG1 ILE A 187       5.616  -8.623 -20.298  1.00 21.330          H  
ATOM   2958 1HG2 ILE A 187       3.865 -10.278 -19.544  1.00 21.330          H  
ATOM   2959 2HG2 ILE A 187       3.976 -11.941 -20.136  1.00 21.330          H  
ATOM   2960 3HG2 ILE A 187       5.075 -11.387 -18.875  1.00 21.330          H  
ATOM   2961 1HD1 ILE A 187       7.610  -8.607 -18.972  1.00 21.330          H  
ATOM   2962 2HD1 ILE A 187       6.519  -9.772 -18.341  1.00 21.330          H  
ATOM   2963 3HD1 ILE A 187       7.910 -10.271 -19.301  1.00 21.330          H  
ATOM   2964  N   ASN A 188       5.160 -12.990 -22.801  1.00 12.850          N  
ATOM   2965  CA  ASN A 188       4.342 -14.094 -23.256  1.00 13.090          C  
ATOM   2966  C   ASN A 188       5.142 -15.393 -23.181  1.00 12.990          C  
ATOM   2967  O   ASN A 188       4.660 -16.374 -22.627  1.00 13.110          O  
ATOM   2968  CB  ASN A 188       3.824 -13.790 -24.661  1.00 18.230          C  
ATOM   2969  CG  ASN A 188       2.784 -14.730 -25.184  1.00 18.230          C  
ATOM   2970  OD1 ASN A 188       1.800 -15.032 -24.501  1.00 18.230          O  
ATOM   2971  ND2 ASN A 188       2.959 -15.175 -26.400  1.00 18.230          N  
ATOM   2972  H   ASN A 188       5.285 -12.189 -23.423  1.00 15.420          H  
ATOM   2973  HA  ASN A 188       3.488 -14.193 -22.585  1.00 15.710          H  
ATOM   2974 1HB  ASN A 188       3.425 -12.773 -24.685  1.00 21.880          H  
ATOM   2975 2HB  ASN A 188       4.661 -13.815 -25.344  1.00 21.880          H  
ATOM   2976 1HD2 ASN A 188       2.282 -15.788 -26.813  1.00 21.880          H  
ATOM   2977 2HD2 ASN A 188       3.762 -14.894 -26.921  1.00 21.880          H  
ATOM   2978  N   LEU A 189       6.395 -15.384 -23.639  1.00 12.880          N  
ATOM   2979  CA  LEU A 189       7.224 -16.580 -23.602  1.00 12.890          C  
ATOM   2980  C   LEU A 189       7.430 -17.059 -22.166  1.00 12.650          C  
ATOM   2981  O   LEU A 189       7.344 -18.265 -21.898  1.00 12.780          O  
ATOM   2982  CB  LEU A 189       8.577 -16.267 -24.254  1.00 18.040          C  
ATOM   2983  CG  LEU A 189       8.572 -16.026 -25.799  1.00 18.040          C  
ATOM   2984  CD1 LEU A 189       9.908 -15.448 -26.208  1.00 18.040          C  
ATOM   2985  CD2 LEU A 189       8.336 -17.326 -26.546  1.00 18.040          C  
ATOM   2986  H   LEU A 189       6.751 -14.537 -24.079  1.00 15.460          H  
ATOM   2987  HA  LEU A 189       6.723 -17.365 -24.145  1.00 15.470          H  
ATOM   2988 1HB  LEU A 189       8.973 -15.364 -23.786  1.00 21.650          H  
ATOM   2989 2HB  LEU A 189       9.258 -17.087 -24.045  1.00 21.650          H  
ATOM   2990  HG  LEU A 189       7.794 -15.325 -26.053  1.00 21.650          H  
ATOM   2991 1HD1 LEU A 189       9.911 -15.265 -27.282  1.00 21.650          H  
ATOM   2992 2HD1 LEU A 189      10.069 -14.508 -25.684  1.00 21.650          H  
ATOM   2993 3HD1 LEU A 189      10.702 -16.146 -25.956  1.00 21.650          H  
ATOM   2994 1HD2 LEU A 189       8.344 -17.130 -27.618  1.00 21.650          H  
ATOM   2995 2HD2 LEU A 189       9.126 -18.036 -26.301  1.00 21.650          H  
ATOM   2996 3HD2 LEU A 189       7.389 -17.746 -26.277  1.00 21.650          H  
ATOM   2997  N   VAL A 190       7.654 -16.125 -21.231  1.00 12.410          N  
ATOM   2998  CA  VAL A 190       7.826 -16.512 -19.834  1.00 12.360          C  
ATOM   2999  C   VAL A 190       6.551 -17.127 -19.281  1.00 12.490          C  
ATOM   3000  O   VAL A 190       6.604 -18.150 -18.617  1.00 12.630          O  
ATOM   3001  CB  VAL A 190       8.216 -15.301 -18.942  1.00 17.320          C  
ATOM   3002  CG1 VAL A 190       8.193 -15.700 -17.416  1.00 17.320          C  
ATOM   3003  CG2 VAL A 190       9.600 -14.801 -19.333  1.00 17.320          C  
ATOM   3004  H   VAL A 190       7.767 -15.146 -21.526  1.00 14.890          H  
ATOM   3005  HA  VAL A 190       8.618 -17.256 -19.783  1.00 14.830          H  
ATOM   3006  HB  VAL A 190       7.490 -14.506 -19.097  1.00 20.790          H  
ATOM   3007 1HG1 VAL A 190       8.463 -14.847 -16.803  1.00 20.790          H  
ATOM   3008 2HG1 VAL A 190       7.200 -16.038 -17.123  1.00 20.790          H  
ATOM   3009 3HG1 VAL A 190       8.895 -16.486 -17.233  1.00 20.790          H  
ATOM   3010 1HG2 VAL A 190       9.860 -13.938 -18.724  1.00 20.790          H  
ATOM   3011 2HG2 VAL A 190      10.328 -15.589 -19.180  1.00 20.790          H  
ATOM   3012 3HG2 VAL A 190       9.601 -14.513 -20.377  1.00 20.790          H  
ATOM   3013  N   GLN A 191       5.411 -16.487 -19.525  1.00 12.570          N  
ATOM   3014  CA  GLN A 191       4.132 -16.984 -19.029  1.00 12.900          C  
ATOM   3015  C   GLN A 191       3.673 -18.300 -19.681  1.00 13.100          C  
ATOM   3016  O   GLN A 191       2.996 -19.095 -19.027  1.00 13.390          O  
ATOM   3017  CB  GLN A 191       3.069 -15.887 -19.129  1.00 17.930          C  
ATOM   3018  CG  GLN A 191       3.317 -14.733 -18.124  1.00 17.930          C  
ATOM   3019  CD  GLN A 191       2.295 -13.611 -18.195  1.00 17.930          C  
ATOM   3020  OE1 GLN A 191       1.759 -13.287 -19.257  1.00 17.930          O  
ATOM   3021  NE2 GLN A 191       2.011 -13.010 -17.042  1.00 17.930          N  
ATOM   3022  H   GLN A 191       5.441 -15.621 -20.073  1.00 15.080          H  
ATOM   3023  HA  GLN A 191       4.262 -17.192 -17.968  1.00 15.480          H  
ATOM   3024 1HB  GLN A 191       3.083 -15.466 -20.139  1.00 21.510          H  
ATOM   3025 2HB  GLN A 191       2.082 -16.308 -18.954  1.00 21.510          H  
ATOM   3026 1HG  GLN A 191       3.300 -15.145 -17.117  1.00 21.510          H  
ATOM   3027 2HG  GLN A 191       4.301 -14.306 -18.332  1.00 21.510          H  
ATOM   3028 1HE2 GLN A 191       1.336 -12.270 -17.019  1.00 21.510          H  
ATOM   3029 2HE2 GLN A 191       2.459 -13.304 -16.196  1.00 21.510          H  
ATOM   3030  N   MET A 192       3.988 -18.512 -20.971  1.00 13.070          N  
ATOM   3031  CA  MET A 192       3.653 -19.756 -21.683  1.00 13.380          C  
ATOM   3032  C   MET A 192       4.483 -20.936 -21.179  1.00 13.190          C  
ATOM   3033  O   MET A 192       4.015 -22.075 -21.164  1.00 13.420          O  
ATOM   3034  CB  MET A 192       3.852 -19.619 -23.185  1.00 18.610          C  
ATOM   3035  CG  MET A 192       2.840 -18.730 -23.908  1.00 18.610          C  
ATOM   3036  SD  MET A 192       2.993 -18.809 -25.702  1.00 18.610          S  
ATOM   3037  CE  MET A 192       4.593 -18.054 -25.976  1.00 18.610          C  
ATOM   3038  H   MET A 192       4.466 -17.767 -21.479  1.00 15.680          H  
ATOM   3039  HA  MET A 192       2.607 -19.984 -21.491  1.00 16.060          H  
ATOM   3040 1HB  MET A 192       4.840 -19.196 -23.345  1.00 22.330          H  
ATOM   3041 2HB  MET A 192       3.836 -20.605 -23.644  1.00 22.330          H  
ATOM   3042 1HG  MET A 192       1.835 -19.053 -23.636  1.00 22.330          H  
ATOM   3043 2HG  MET A 192       2.942 -17.701 -23.598  1.00 22.330          H  
ATOM   3044 1HE  MET A 192       4.796 -18.007 -27.044  1.00 22.330          H  
ATOM   3045 2HE  MET A 192       4.615 -17.060 -25.557  1.00 22.330          H  
ATOM   3046 3HE  MET A 192       5.353 -18.657 -25.500  1.00 22.330          H  
ATOM   3047  N   ALA A 193       5.708 -20.655 -20.725  1.00 12.880          N  
ATOM   3048  CA  ALA A 193       6.633 -21.652 -20.204  1.00 12.750          C  
ATOM   3049  C   ALA A 193       7.111 -21.231 -18.811  1.00 12.480          C  
ATOM   3050  O   ALA A 193       8.319 -21.095 -18.585  1.00 12.210          O  
ATOM   3051  CB  ALA A 193       7.814 -21.797 -21.140  1.00 17.900          C  
ATOM   3052  H   ALA A 193       6.056 -19.694 -20.817  1.00 15.460          H  
ATOM   3053  HA  ALA A 193       6.125 -22.609 -20.144  1.00 15.300          H  
ATOM   3054 1HB  ALA A 193       8.494 -22.547 -20.760  1.00 21.480          H  
ATOM   3055 2HB  ALA A 193       7.455 -22.098 -22.124  1.00 21.480          H  
ATOM   3056 3HB  ALA A 193       8.329 -20.836 -21.218  1.00 21.480          H  
ATOM   3057  N   PRO A 194       6.181 -21.046 -17.843  1.00 12.660          N  
ATOM   3058  CA  PRO A 194       6.408 -20.449 -16.539  1.00 12.510          C  
ATOM   3059  C   PRO A 194       7.383 -21.201 -15.659  1.00 12.400          C  
ATOM   3060  O   PRO A 194       8.117 -20.602 -14.869  1.00 12.200          O  
ATOM   3061  CB  PRO A 194       5.004 -20.508 -15.936  1.00 18.770          C  
ATOM   3062  CG  PRO A 194       4.306 -21.641 -16.625  1.00 18.770          C  
ATOM   3063  CD  PRO A 194       4.835 -21.642 -17.998  1.00 18.770          C  
ATOM   3064  HA  PRO A 194       6.739 -19.412 -16.659  1.00 15.010          H  
ATOM   3065 1HB  PRO A 194       5.060 -20.659 -14.868  1.00 22.520          H  
ATOM   3066 2HB  PRO A 194       4.496 -19.560 -16.129  1.00 22.520          H  
ATOM   3067 1HG  PRO A 194       4.471 -22.584 -16.090  1.00 22.520          H  
ATOM   3068 2HG  PRO A 194       3.219 -21.460 -16.615  1.00 22.520          H  
ATOM   3069 1HD  PRO A 194       4.869 -22.664 -18.377  1.00 22.520          H  
ATOM   3070 2HD  PRO A 194       4.197 -21.024 -18.572  1.00 22.520          H  
ATOM   3071  N   ILE A 195       7.511 -22.502 -15.893  1.00 12.690          N  
ATOM   3072  CA  ILE A 195       8.437 -23.247 -15.093  1.00 12.830          C  
ATOM   3073  C   ILE A 195       9.789 -23.098 -15.722  1.00 12.460          C  
ATOM   3074  O   ILE A 195      10.705 -22.641 -15.067  1.00 12.210          O  
ATOM   3075  CB  ILE A 195       8.027 -24.721 -14.901  1.00 17.910          C  
ATOM   3076  CG1 ILE A 195       6.702 -24.760 -14.083  1.00 17.910          C  
ATOM   3077  CG2 ILE A 195       9.153 -25.487 -14.174  1.00 17.910          C  
ATOM   3078  CD1 ILE A 195       6.022 -26.107 -14.012  1.00 17.910          C  
ATOM   3079  H   ILE A 195       6.922 -22.983 -16.556  1.00 15.230          H  
ATOM   3080  HA  ILE A 195       8.477 -22.799 -14.102  1.00 15.400          H  
ATOM   3081  HB  ILE A 195       7.836 -25.180 -15.868  1.00 21.490          H  
ATOM   3082 1HG1 ILE A 195       6.911 -24.428 -13.070  1.00 21.490          H  
ATOM   3083 2HG1 ILE A 195       6.004 -24.052 -14.527  1.00 21.490          H  
ATOM   3084 1HG2 ILE A 195       8.874 -26.524 -14.031  1.00 21.490          H  
ATOM   3085 2HG2 ILE A 195      10.061 -25.455 -14.769  1.00 21.490          H  
ATOM   3086 3HG2 ILE A 195       9.339 -25.027 -13.206  1.00 21.490          H  
ATOM   3087 1HD1 ILE A 195       5.108 -26.012 -13.425  1.00 21.490          H  
ATOM   3088 2HD1 ILE A 195       5.772 -26.442 -15.019  1.00 21.490          H  
ATOM   3089 3HD1 ILE A 195       6.668 -26.836 -13.540  1.00 21.490          H  
ATOM   3090  N   SER A 196       9.937 -23.409 -17.003  1.00 12.530          N  
ATOM   3091  CA  SER A 196      11.261 -23.333 -17.601  1.00 12.440          C  
ATOM   3092  C   SER A 196      11.902 -21.949 -17.431  1.00 11.810          C  
ATOM   3093  O   SER A 196      13.100 -21.850 -17.129  1.00 11.680          O  
ATOM   3094  CB  SER A 196      11.163 -23.643 -19.081  1.00 17.450          C  
ATOM   3095  OG  SER A 196      10.749 -24.967 -19.300  1.00 17.450          O  
ATOM   3096  H   SER A 196       9.165 -23.754 -17.549  1.00 15.040          H  
ATOM   3097  HA  SER A 196      11.895 -24.076 -17.121  1.00 14.930          H  
ATOM   3098 1HB  SER A 196      10.459 -22.956 -19.541  1.00 20.940          H  
ATOM   3099 2HB  SER A 196      12.130 -23.478 -19.550  1.00 20.940          H  
ATOM   3100  HG  SER A 196      10.746 -25.087 -20.253  1.00 20.940          H  
ATOM   3101  N   ALA A 197      11.121 -20.877 -17.622  1.00 11.540          N  
ATOM   3102  CA  ALA A 197      11.670 -19.534 -17.475  1.00 11.120          C  
ATOM   3103  C   ALA A 197      12.131 -19.256 -16.042  1.00 10.800          C  
ATOM   3104  O   ALA A 197      13.217 -18.690 -15.813  1.00 10.540          O  
ATOM   3105  CB  ALA A 197      10.632 -18.527 -17.892  1.00 15.740          C  
ATOM   3106  H   ALA A 197      10.138 -20.998 -17.893  1.00 13.850          H  
ATOM   3107  HA  ALA A 197      12.536 -19.452 -18.125  1.00 13.340          H  
ATOM   3108 1HB  ALA A 197      11.046 -17.528 -17.810  1.00 18.880          H  
ATOM   3109 2HB  ALA A 197      10.334 -18.725 -18.919  1.00 18.880          H  
ATOM   3110 3HB  ALA A 197       9.763 -18.627 -17.239  1.00 18.880          H  
ATOM   3111  N   MET A 198      11.321 -19.658 -15.059  1.00 10.950          N  
ATOM   3112  CA  MET A 198      11.739 -19.443 -13.698  1.00 10.830          C  
ATOM   3113  C   MET A 198      12.870 -20.393 -13.326  1.00 10.880          C  
ATOM   3114  O   MET A 198      13.735 -20.014 -12.553  1.00 10.600          O  
ATOM   3115  CB  MET A 198      10.561 -19.513 -12.740  1.00 15.210          C  
ATOM   3116  CG  MET A 198       9.566 -18.336 -12.842  1.00 15.210          C  
ATOM   3117  SD  MET A 198      10.341 -16.684 -12.593  1.00 15.210          S  
ATOM   3118  CE  MET A 198      10.827 -16.717 -10.846  1.00 15.210          C  
ATOM   3119  H   MET A 198      10.405 -20.082 -15.249  1.00 13.140          H  
ATOM   3120  HA  MET A 198      12.146 -18.436 -13.628  1.00 13.000          H  
ATOM   3121 1HB  MET A 198       9.996 -20.427 -12.948  1.00 18.250          H  
ATOM   3122 2HB  MET A 198      10.924 -19.565 -11.732  1.00 18.250          H  
ATOM   3123 1HG  MET A 198       9.095 -18.353 -13.826  1.00 18.250          H  
ATOM   3124 2HG  MET A 198       8.780 -18.468 -12.092  1.00 18.250          H  
ATOM   3125 1HE  MET A 198      11.288 -15.773 -10.579  1.00 18.250          H  
ATOM   3126 2HE  MET A 198       9.946 -16.877 -10.221  1.00 18.250          H  
ATOM   3127 3HE  MET A 198      11.542 -17.516 -10.685  1.00 18.250          H  
ATOM   3128  N   VAL A 199      12.918 -21.590 -13.931  1.00 11.330          N  
ATOM   3129  CA  VAL A 199      13.985 -22.539 -13.644  1.00 11.640          C  
ATOM   3130  C   VAL A 199      15.298 -21.915 -14.019  1.00 11.330          C  
ATOM   3131  O   VAL A 199      16.246 -21.988 -13.242  1.00 11.310          O  
ATOM   3132  CB  VAL A 199      13.804 -23.905 -14.351  1.00 16.170          C  
ATOM   3133  CG1 VAL A 199      15.075 -24.738 -14.239  1.00 16.170          C  
ATOM   3134  CG2 VAL A 199      12.702 -24.689 -13.646  1.00 16.170          C  
ATOM   3135  H   VAL A 199      12.160 -21.848 -14.547  1.00 13.600          H  
ATOM   3136  HA  VAL A 199      13.981 -22.748 -12.589  1.00 13.970          H  
ATOM   3137  HB  VAL A 199      13.562 -23.745 -15.395  1.00 19.410          H  
ATOM   3138 1HG1 VAL A 199      14.918 -25.700 -14.724  1.00 19.410          H  
ATOM   3139 2HG1 VAL A 199      15.899 -24.230 -14.727  1.00 19.410          H  
ATOM   3140 3HG1 VAL A 199      15.320 -24.899 -13.188  1.00 19.410          H  
ATOM   3141 1HG2 VAL A 199      12.571 -25.651 -14.134  1.00 19.410          H  
ATOM   3142 2HG2 VAL A 199      12.984 -24.845 -12.607  1.00 19.410          H  
ATOM   3143 3HG2 VAL A 199      11.791 -24.146 -13.678  1.00 19.410          H  
ATOM   3144  N   ARG A 200      15.387 -21.238 -15.157  1.00 11.220          N  
ATOM   3145  CA  ARG A 200      16.672 -20.627 -15.459  1.00 11.150          C  
ATOM   3146  C   ARG A 200      17.104 -19.742 -14.281  1.00 10.540          C  
ATOM   3147  O   ARG A 200      18.251 -19.832 -13.823  1.00 10.530          O  
ATOM   3148  CB  ARG A 200      16.610 -19.789 -16.729  1.00 15.640          C  
ATOM   3149  CG  ARG A 200      16.468 -20.598 -18.018  1.00 15.640          C  
ATOM   3150  CD  ARG A 200      16.748 -19.785 -19.256  1.00 15.640          C  
ATOM   3151  NE  ARG A 200      15.794 -18.676 -19.467  1.00 15.640          N  
ATOM   3152  CZ  ARG A 200      14.605 -18.764 -20.121  1.00 15.640          C  
ATOM   3153  NH1 ARG A 200      14.187 -19.915 -20.614  1.00 15.640          N  
ATOM   3154  NH2 ARG A 200      13.861 -17.674 -20.268  1.00 15.640          N  
ATOM   3155  H   ARG A 200      14.588 -21.235 -15.804  1.00 13.460          H  
ATOM   3156  HA  ARG A 200      17.410 -21.415 -15.595  1.00 13.380          H  
ATOM   3157 1HB  ARG A 200      15.752 -19.116 -16.670  1.00 18.770          H  
ATOM   3158 2HB  ARG A 200      17.505 -19.173 -16.806  1.00 18.770          H  
ATOM   3159 1HG  ARG A 200      17.162 -21.437 -17.993  1.00 18.770          H  
ATOM   3160 2HG  ARG A 200      15.447 -20.978 -18.080  1.00 18.770          H  
ATOM   3161 1HD  ARG A 200      17.745 -19.352 -19.167  1.00 18.770          H  
ATOM   3162 2HD  ARG A 200      16.727 -20.433 -20.128  1.00 18.770          H  
ATOM   3163  HE  ARG A 200      16.066 -17.765 -19.121  1.00 18.770          H  
ATOM   3164 1HH1 ARG A 200      14.746 -20.747 -20.506  1.00 18.770          H  
ATOM   3165 2HH1 ARG A 200      13.305 -19.966 -21.103  1.00 18.770          H  
ATOM   3166 1HH2 ARG A 200      14.182 -16.789 -19.898  1.00 18.770          H  
ATOM   3167 2HH2 ARG A 200      12.979 -17.724 -20.756  1.00 18.770          H  
ATOM   3168  N   MET A 201      16.176 -18.940 -13.738  1.00 10.120          N  
ATOM   3169  CA  MET A 201      16.546 -18.117 -12.581  1.00  9.650          C  
ATOM   3170  C   MET A 201      16.834 -18.941 -11.327  1.00  9.640          C  
ATOM   3171  O   MET A 201      17.786 -18.631 -10.609  1.00  9.410          O  
ATOM   3172  CB  MET A 201      15.499 -17.056 -12.308  1.00 13.700          C  
ATOM   3173  CG  MET A 201      15.382 -16.009 -13.391  1.00 13.700          C  
ATOM   3174  SD  MET A 201      16.954 -15.118 -13.665  1.00 13.700          S  
ATOM   3175  CE  MET A 201      17.607 -15.893 -15.159  1.00 13.700          C  
ATOM   3176  H   MET A 201      15.245 -18.883 -14.179  1.00 12.140          H  
ATOM   3177  HA  MET A 201      17.472 -17.607 -12.810  1.00 11.580          H  
ATOM   3178 1HB  MET A 201      14.524 -17.530 -12.173  1.00 16.440          H  
ATOM   3179 2HB  MET A 201      15.745 -16.545 -11.396  1.00 16.440          H  
ATOM   3180 1HG  MET A 201      15.075 -16.480 -14.326  1.00 16.440          H  
ATOM   3181 2HG  MET A 201      14.617 -15.287 -13.108  1.00 16.440          H  
ATOM   3182 1HE  MET A 201      18.557 -15.425 -15.420  1.00 16.440          H  
ATOM   3183 2HE  MET A 201      17.765 -16.949 -15.005  1.00 16.440          H  
ATOM   3184 3HE  MET A 201      16.898 -15.757 -15.975  1.00 16.440          H  
ATOM   3185  N   TYR A 202      16.083 -20.022 -11.106  1.00 10.040          N  
ATOM   3186  CA  TYR A 202      16.279 -20.876  -9.941  1.00 10.310          C  
ATOM   3187  C   TYR A 202      17.591 -21.628  -9.971  1.00 10.530          C  
ATOM   3188  O   TYR A 202      18.176 -21.875  -8.911  1.00 10.490          O  
ATOM   3189  CB  TYR A 202      15.075 -21.783  -9.716  1.00 14.330          C  
ATOM   3190  CG  TYR A 202      13.976 -21.112  -8.905  1.00 14.330          C  
ATOM   3191  CD1 TYR A 202      12.991 -20.316  -9.461  1.00 14.330          C  
ATOM   3192  CD2 TYR A 202      13.957 -21.332  -7.574  1.00 14.330          C  
ATOM   3193  CE1 TYR A 202      12.027 -19.765  -8.670  1.00 14.330          C  
ATOM   3194  CE2 TYR A 202      12.995 -20.779  -6.813  1.00 14.330          C  
ATOM   3195  CZ  TYR A 202      12.048 -20.016  -7.337  1.00 14.330          C  
ATOM   3196  OH  TYR A 202      11.093 -19.513  -6.523  1.00 14.330          O  
ATOM   3197  H   TYR A 202      15.302 -20.195 -11.736  1.00 12.050          H  
ATOM   3198  HA  TYR A 202      16.331 -20.244  -9.082  1.00 12.370          H  
ATOM   3199 1HB  TYR A 202      14.667 -22.067 -10.659  1.00 17.190          H  
ATOM   3200 2HB  TYR A 202      15.383 -22.687  -9.200  1.00 17.190          H  
ATOM   3201  HD1 TYR A 202      12.963 -20.128 -10.490  1.00 17.190          H  
ATOM   3202  HD2 TYR A 202      14.719 -21.960  -7.112  1.00 17.190          H  
ATOM   3203  HE1 TYR A 202      11.246 -19.147  -9.099  1.00 17.190          H  
ATOM   3204  HE2 TYR A 202      12.988 -20.963  -5.756  1.00 17.190          H  
ATOM   3205  HH  TYR A 202      10.539 -18.907  -7.012  1.00 17.190          H  
ATOM   3206  N   ILE A 203      18.087 -21.953 -11.161  1.00 10.910          N  
ATOM   3207  CA  ILE A 203      19.385 -22.587 -11.260  1.00 11.380          C  
ATOM   3208  C   ILE A 203      20.401 -21.591 -10.743  1.00 10.900          C  
ATOM   3209  O   ILE A 203      21.249 -21.950  -9.927  1.00 11.070          O  
ATOM   3210  CB  ILE A 203      19.741 -23.003 -12.700  1.00 15.740          C  
ATOM   3211  CG1 ILE A 203      18.809 -24.160 -13.142  1.00 15.740          C  
ATOM   3212  CG2 ILE A 203      21.248 -23.406 -12.772  1.00 15.740          C  
ATOM   3213  CD1 ILE A 203      18.836 -24.452 -14.626  1.00 15.740          C  
ATOM   3214  H   ILE A 203      17.522 -21.769 -11.991  1.00 13.090          H  
ATOM   3215  HA  ILE A 203      19.404 -23.468 -10.625  1.00 13.660          H  
ATOM   3216  HB  ILE A 203      19.554 -22.164 -13.375  1.00 18.890          H  
ATOM   3217 1HG1 ILE A 203      19.097 -25.063 -12.607  1.00 18.890          H  
ATOM   3218 2HG1 ILE A 203      17.792 -23.909 -12.860  1.00 18.890          H  
ATOM   3219 1HG2 ILE A 203      21.512 -23.692 -13.782  1.00 18.890          H  
ATOM   3220 2HG2 ILE A 203      21.881 -22.568 -12.479  1.00 18.890          H  
ATOM   3221 3HG2 ILE A 203      21.432 -24.244 -12.098  1.00 18.890          H  
ATOM   3222 1HD1 ILE A 203      18.151 -25.270 -14.843  1.00 18.890          H  
ATOM   3223 2HD1 ILE A 203      18.523 -23.564 -15.172  1.00 18.890          H  
ATOM   3224 3HD1 ILE A 203      19.831 -24.735 -14.939  1.00 18.890          H  
ATOM   3225  N   PHE A 204      20.316 -20.336 -11.197  1.00 10.400          N  
ATOM   3226  CA  PHE A 204      21.242 -19.320 -10.716  1.00 10.110          C  
ATOM   3227  C   PHE A 204      21.089 -19.084  -9.220  1.00  9.600          C  
ATOM   3228  O   PHE A 204      22.090 -18.950  -8.514  1.00  9.620          O  
ATOM   3229  CB  PHE A 204      21.044 -17.986 -11.428  1.00 14.270          C  
ATOM   3230  CG  PHE A 204      21.540 -17.957 -12.813  1.00 14.270          C  
ATOM   3231  CD1 PHE A 204      20.655 -17.895 -13.862  1.00 14.270          C  
ATOM   3232  CD2 PHE A 204      22.897 -17.999 -13.083  1.00 14.270          C  
ATOM   3233  CE1 PHE A 204      21.097 -17.873 -15.162  1.00 14.270          C  
ATOM   3234  CE2 PHE A 204      23.352 -17.976 -14.382  1.00 14.270          C  
ATOM   3235  CZ  PHE A 204      22.448 -17.913 -15.426  1.00 14.270          C  
ATOM   3236  H   PHE A 204      19.616 -20.122 -11.919  1.00 12.480          H  
ATOM   3237  HA  PHE A 204      22.254 -19.669 -10.909  1.00 12.130          H  
ATOM   3238 1HB  PHE A 204      19.983 -17.746 -11.446  1.00 17.120          H  
ATOM   3239 2HB  PHE A 204      21.545 -17.200 -10.876  1.00 17.120          H  
ATOM   3240  HD1 PHE A 204      19.595 -17.862 -13.655  1.00 17.120          H  
ATOM   3241  HD2 PHE A 204      23.607 -18.052 -12.260  1.00 17.120          H  
ATOM   3242  HE1 PHE A 204      20.378 -17.824 -15.979  1.00 17.120          H  
ATOM   3243  HE2 PHE A 204      24.422 -18.011 -14.588  1.00 17.120          H  
ATOM   3244  HZ  PHE A 204      22.805 -17.897 -16.455  1.00 17.120          H  
ATOM   3245  N   PHE A 205      19.851 -19.044  -8.715  1.00  9.280          N  
ATOM   3246  CA  PHE A 205      19.655 -18.799  -7.295  1.00  8.970          C  
ATOM   3247  C   PHE A 205      20.385 -19.886  -6.501  1.00  9.350          C  
ATOM   3248  O   PHE A 205      21.132 -19.592  -5.561  1.00  9.180          O  
ATOM   3249  CB  PHE A 205      18.167 -18.893  -6.911  1.00 12.680          C  
ATOM   3250  CG  PHE A 205      17.184 -17.884  -7.545  1.00 12.680          C  
ATOM   3251  CD1 PHE A 205      17.550 -16.680  -8.081  1.00 12.680          C  
ATOM   3252  CD2 PHE A 205      15.854 -18.206  -7.594  1.00 12.680          C  
ATOM   3253  CE1 PHE A 205      16.594 -15.859  -8.644  1.00 12.680          C  
ATOM   3254  CE2 PHE A 205      14.918 -17.403  -8.149  1.00 12.680          C  
ATOM   3255  CZ  PHE A 205      15.280 -16.236  -8.677  1.00 12.680          C  
ATOM   3256  H   PHE A 205      19.044 -19.124  -9.340  1.00 11.140          H  
ATOM   3257  HA  PHE A 205      20.066 -17.830  -7.025  1.00 10.760          H  
ATOM   3258 1HB  PHE A 205      17.810 -19.892  -7.143  1.00 15.220          H  
ATOM   3259 2HB  PHE A 205      18.093 -18.786  -5.834  1.00 15.220          H  
ATOM   3260  HD1 PHE A 205      18.586 -16.382  -8.065  1.00 15.220          H  
ATOM   3261  HD2 PHE A 205      15.553 -19.146  -7.189  1.00 15.220          H  
ATOM   3262  HE1 PHE A 205      16.871 -14.910  -9.062  1.00 15.220          H  
ATOM   3263  HE2 PHE A 205      13.880 -17.705  -8.169  1.00 15.220          H  
ATOM   3264  HZ  PHE A 205      14.532 -15.587  -9.127  1.00 15.220          H  
ATOM   3265  N   ALA A 206      20.164 -21.156  -6.885  1.00 10.010          N  
ATOM   3266  CA  ALA A 206      20.779 -22.284  -6.201  1.00 10.650          C  
ATOM   3267  C   ALA A 206      22.284 -22.288  -6.342  1.00 10.830          C  
ATOM   3268  O   ALA A 206      23.000 -22.496  -5.356  1.00 10.970          O  
ATOM   3269  CB  ALA A 206      20.225 -23.582  -6.749  1.00 14.650          C  
ATOM   3270  H   ALA A 206      19.535 -21.344  -7.672  1.00 12.010          H  
ATOM   3271  HA  ALA A 206      20.537 -22.206  -5.141  1.00 12.780          H  
ATOM   3272 1HB  ALA A 206      20.663 -24.423  -6.220  1.00 17.580          H  
ATOM   3273 2HB  ALA A 206      19.143 -23.593  -6.625  1.00 17.580          H  
ATOM   3274 3HB  ALA A 206      20.466 -23.650  -7.812  1.00 17.580          H  
ATOM   3275  N   SER A 207      22.771 -21.989  -7.548  1.00 10.910          N  
ATOM   3276  CA  SER A 207      24.189 -21.996  -7.818  1.00 11.330          C  
ATOM   3277  C   SER A 207      24.894 -21.017  -6.926  1.00 10.740          C  
ATOM   3278  O   SER A 207      25.892 -21.371  -6.294  1.00 11.060          O  
ATOM   3279  CB  SER A 207      24.453 -21.643  -9.266  1.00 15.690          C  
ATOM   3280  OG  SER A 207      25.827 -21.640  -9.542  1.00 15.690          O  
ATOM   3281  H   SER A 207      22.137 -21.816  -8.329  1.00 13.090          H  
ATOM   3282  HA  SER A 207      24.578 -22.993  -7.616  1.00 13.600          H  
ATOM   3283 1HB  SER A 207      23.945 -22.358  -9.912  1.00 18.830          H  
ATOM   3284 2HB  SER A 207      24.037 -20.661  -9.477  1.00 18.830          H  
ATOM   3285  HG  SER A 207      25.908 -21.393 -10.464  1.00 18.830          H  
ATOM   3286  N   PHE A 208      24.364 -19.796  -6.827  1.00  9.950          N  
ATOM   3287  CA  PHE A 208      25.011 -18.808  -5.998  1.00  9.480          C  
ATOM   3288  C   PHE A 208      24.898 -19.145  -4.528  1.00  9.230          C  
ATOM   3289  O   PHE A 208      25.851 -18.926  -3.783  1.00  9.070          O  
ATOM   3290  CB  PHE A 208      24.552 -17.415  -6.353  1.00 13.460          C  
ATOM   3291  CG  PHE A 208      25.278 -16.963  -7.587  1.00 13.460          C  
ATOM   3292  CD1 PHE A 208      24.681 -16.959  -8.841  1.00 13.460          C  
ATOM   3293  CD2 PHE A 208      26.602 -16.563  -7.483  1.00 13.460          C  
ATOM   3294  CE1 PHE A 208      25.376 -16.552  -9.950  1.00 13.460          C  
ATOM   3295  CE2 PHE A 208      27.302 -16.163  -8.588  1.00 13.460          C  
ATOM   3296  CZ  PHE A 208      26.689 -16.153  -9.825  1.00 13.460          C  
ATOM   3297  H   PHE A 208      23.528 -19.553  -7.368  1.00 11.940          H  
ATOM   3298  HA  PHE A 208      26.065 -18.833  -6.249  1.00 11.380          H  
ATOM   3299 1HB  PHE A 208      23.477 -17.420  -6.553  1.00 16.150          H  
ATOM   3300 2HB  PHE A 208      24.756 -16.723  -5.540  1.00 16.150          H  
ATOM   3301  HD1 PHE A 208      23.655 -17.278  -8.946  1.00 16.150          H  
ATOM   3302  HD2 PHE A 208      27.090 -16.567  -6.503  1.00 16.150          H  
ATOM   3303  HE1 PHE A 208      24.890 -16.547 -10.923  1.00 16.150          H  
ATOM   3304  HE2 PHE A 208      28.347 -15.842  -8.495  1.00 16.150          H  
ATOM   3305  HZ  PHE A 208      27.255 -15.828 -10.698  1.00 16.150          H  
ATOM   3306  N   TYR A 209      23.796 -19.755  -4.086  1.00  9.390          N  
ATOM   3307  CA  TYR A 209      23.767 -20.165  -2.691  1.00  9.430          C  
ATOM   3308  C   TYR A 209      24.978 -21.026  -2.399  1.00  9.920          C  
ATOM   3309  O   TYR A 209      25.674 -20.792  -1.408  1.00  9.840          O  
ATOM   3310  CB  TYR A 209      22.529 -20.963  -2.321  1.00 13.190          C  
ATOM   3311  CG  TYR A 209      22.624 -21.461  -0.918  1.00 13.190          C  
ATOM   3312  CD1 TYR A 209      22.453 -20.588   0.133  1.00 13.190          C  
ATOM   3313  CD2 TYR A 209      22.879 -22.797  -0.678  1.00 13.190          C  
ATOM   3314  CE1 TYR A 209      22.532 -21.033   1.421  1.00 13.190          C  
ATOM   3315  CE2 TYR A 209      22.962 -23.253   0.609  1.00 13.190          C  
ATOM   3316  CZ  TYR A 209      22.790 -22.375   1.665  1.00 13.190          C  
ATOM   3317  OH  TYR A 209      22.869 -22.828   2.964  1.00 13.190          O  
ATOM   3318  H   TYR A 209      22.971 -19.884  -4.686  1.00 11.270          H  
ATOM   3319  HA  TYR A 209      23.829 -19.282  -2.061  1.00 11.320          H  
ATOM   3320 1HB  TYR A 209      21.639 -20.381  -2.426  1.00 15.820          H  
ATOM   3321 2HB  TYR A 209      22.436 -21.821  -2.981  1.00 15.820          H  
ATOM   3322  HD1 TYR A 209      22.254 -19.550  -0.057  1.00 15.820          H  
ATOM   3323  HD2 TYR A 209      23.010 -23.487  -1.510  1.00 15.820          H  
ATOM   3324  HE1 TYR A 209      22.391 -20.335   2.248  1.00 15.820          H  
ATOM   3325  HE2 TYR A 209      23.159 -24.306   0.794  1.00 15.820          H  
ATOM   3326  HH  TYR A 209      22.653 -22.110   3.563  1.00 15.820          H  
ATOM   3327  N   TYR A 210      25.220 -22.027  -3.257  1.00 10.570          N  
ATOM   3328  CA  TYR A 210      26.344 -22.932  -3.075  1.00 11.310          C  
ATOM   3329  C   TYR A 210      27.692 -22.217  -3.235  1.00 11.050          C  
ATOM   3330  O   TYR A 210      28.639 -22.524  -2.499  1.00 11.290          O  
ATOM   3331  CB  TYR A 210      26.215 -24.129  -4.011  1.00 15.540          C  
ATOM   3332  CG  TYR A 210      25.047 -25.020  -3.613  1.00 15.540          C  
ATOM   3333  CD1 TYR A 210      23.984 -25.196  -4.485  1.00 15.540          C  
ATOM   3334  CD2 TYR A 210      25.020 -25.628  -2.357  1.00 15.540          C  
ATOM   3335  CE1 TYR A 210      22.906 -25.965  -4.119  1.00 15.540          C  
ATOM   3336  CE2 TYR A 210      23.938 -26.397  -1.992  1.00 15.540          C  
ATOM   3337  CZ  TYR A 210      22.883 -26.566  -2.866  1.00 15.540          C  
ATOM   3338  OH  TYR A 210      21.803 -27.332  -2.494  1.00 15.540          O  
ATOM   3339  H   TYR A 210      24.565 -22.166  -4.040  1.00 12.680          H  
ATOM   3340  HA  TYR A 210      26.300 -23.304  -2.058  1.00 13.570          H  
ATOM   3341 1HB  TYR A 210      26.053 -23.777  -5.035  1.00 18.650          H  
ATOM   3342 2HB  TYR A 210      27.129 -24.718  -3.995  1.00 18.650          H  
ATOM   3343  HD1 TYR A 210      24.002 -24.721  -5.464  1.00 18.650          H  
ATOM   3344  HD2 TYR A 210      25.845 -25.495  -1.661  1.00 18.650          H  
ATOM   3345  HE1 TYR A 210      22.074 -26.096  -4.809  1.00 18.650          H  
ATOM   3346  HE2 TYR A 210      23.911 -26.871  -1.012  1.00 18.650          H  
ATOM   3347  HH  TYR A 210      21.162 -27.353  -3.209  1.00 18.650          H  
ATOM   3348  N   VAL A 211      27.796 -21.243  -4.153  1.00 10.680          N  
ATOM   3349  CA  VAL A 211      29.046 -20.490  -4.275  1.00 10.610          C  
ATOM   3350  C   VAL A 211      29.330 -19.826  -2.952  1.00  9.930          C  
ATOM   3351  O   VAL A 211      30.460 -19.844  -2.476  1.00 10.120          O  
ATOM   3352  CB  VAL A 211      28.994 -19.376  -5.354  1.00 14.880          C  
ATOM   3353  CG1 VAL A 211      30.260 -18.462  -5.268  1.00 14.880          C  
ATOM   3354  CG2 VAL A 211      28.917 -19.991  -6.741  1.00 14.880          C  
ATOM   3355  H   VAL A 211      27.010 -21.076  -4.792  1.00 12.820          H  
ATOM   3356  HA  VAL A 211      29.855 -21.187  -4.509  1.00 12.730          H  
ATOM   3357  HB  VAL A 211      28.124 -18.754  -5.172  1.00 17.860          H  
ATOM   3358 1HG1 VAL A 211      30.190 -17.685  -6.025  1.00 17.860          H  
ATOM   3359 2HG1 VAL A 211      30.330 -17.989  -4.288  1.00 17.860          H  
ATOM   3360 3HG1 VAL A 211      31.151 -19.058  -5.443  1.00 17.860          H  
ATOM   3361 1HG2 VAL A 211      28.864 -19.202  -7.490  1.00 17.860          H  
ATOM   3362 2HG2 VAL A 211      29.801 -20.603  -6.914  1.00 17.860          H  
ATOM   3363 3HG2 VAL A 211      28.047 -20.608  -6.822  1.00 17.860          H  
ATOM   3364  N   TRP A 212      28.307 -19.205  -2.366  1.00  9.250          N  
ATOM   3365  CA  TRP A 212      28.505 -18.554  -1.097  1.00  8.720          C  
ATOM   3366  C   TRP A 212      28.799 -19.567   0.026  1.00  9.110          C  
ATOM   3367  O   TRP A 212      29.765 -19.409   0.769  1.00  9.000          O  
ATOM   3368  CB  TRP A 212      27.294 -17.723  -0.701  1.00 12.420          C  
ATOM   3369  CG  TRP A 212      26.992 -16.509  -1.534  1.00 12.420          C  
ATOM   3370  CD1 TRP A 212      25.824 -16.275  -2.175  1.00 12.420          C  
ATOM   3371  CD2 TRP A 212      27.844 -15.386  -1.844  1.00 12.420          C  
ATOM   3372  NE1 TRP A 212      25.858 -15.063  -2.806  1.00 12.420          N  
ATOM   3373  CE2 TRP A 212      27.084 -14.499  -2.603  1.00 12.420          C  
ATOM   3374  CE3 TRP A 212      29.155 -15.060  -1.546  1.00 12.420          C  
ATOM   3375  CZ2 TRP A 212      27.589 -13.288  -3.018  1.00 12.420          C  
ATOM   3376  CZ3 TRP A 212      29.651 -13.866  -1.992  1.00 12.420          C  
ATOM   3377  CH2 TRP A 212      28.894 -13.000  -2.684  1.00 12.420          C  
ATOM   3378  H   TRP A 212      27.400 -19.174  -2.835  1.00 11.100          H  
ATOM   3379  HA  TRP A 212      29.336 -17.884  -1.204  1.00 10.460          H  
ATOM   3380 1HB  TRP A 212      26.410 -18.359  -0.747  1.00 14.900          H  
ATOM   3381 2HB  TRP A 212      27.406 -17.397   0.327  1.00 14.900          H  
ATOM   3382  HD1 TRP A 212      24.973 -16.947  -2.159  1.00 14.900          H  
ATOM   3383  HE1 TRP A 212      25.091 -14.671  -3.328  1.00 14.900          H  
ATOM   3384  HE3 TRP A 212      29.788 -15.728  -0.974  1.00 14.900          H  
ATOM   3385  HZ2 TRP A 212      27.010 -12.577  -3.584  1.00 14.900          H  
ATOM   3386  HZ3 TRP A 212      30.670 -13.627  -1.776  1.00 14.900          H  
ATOM   3387  HH2 TRP A 212      29.344 -12.063  -2.994  1.00 14.900          H  
ATOM   3388  N   LYS A 213      28.052 -20.676   0.083  1.00  9.760          N  
ATOM   3389  CA  LYS A 213      28.221 -21.678   1.140  1.00 10.380          C  
ATOM   3390  C   LYS A 213      29.651 -22.195   1.221  1.00 10.740          C  
ATOM   3391  O   LYS A 213      30.203 -22.364   2.312  1.00 10.790          O  
ATOM   3392  CB  LYS A 213      27.247 -22.845   0.940  1.00 14.280          C  
ATOM   3393  CG  LYS A 213      27.286 -23.904   2.050  1.00 14.280          C  
ATOM   3394  CD  LYS A 213      26.243 -24.992   1.822  1.00 14.280          C  
ATOM   3395  CE  LYS A 213      26.331 -26.075   2.892  1.00 14.280          C  
ATOM   3396  NZ  LYS A 213      25.334 -27.167   2.674  1.00 14.280          N  
ATOM   3397  H   LYS A 213      27.282 -20.787  -0.575  1.00 11.710          H  
ATOM   3398  HA  LYS A 213      27.996 -21.215   2.090  1.00 12.460          H  
ATOM   3399 1HB  LYS A 213      26.228 -22.462   0.852  1.00 17.140          H  
ATOM   3400 2HB  LYS A 213      27.486 -23.344   0.005  1.00 17.140          H  
ATOM   3401 1HG  LYS A 213      28.277 -24.361   2.083  1.00 17.140          H  
ATOM   3402 2HG  LYS A 213      27.097 -23.418   3.009  1.00 17.140          H  
ATOM   3403 1HD  LYS A 213      25.255 -24.545   1.860  1.00 17.140          H  
ATOM   3404 2HD  LYS A 213      26.386 -25.438   0.839  1.00 17.140          H  
ATOM   3405 1HE  LYS A 213      27.332 -26.502   2.880  1.00 17.140          H  
ATOM   3406 2HE  LYS A 213      26.151 -25.624   3.867  1.00 17.140          H  
ATOM   3407 1HZ  LYS A 213      25.428 -27.860   3.403  1.00 17.140          H  
ATOM   3408 2HZ  LYS A 213      24.398 -26.782   2.696  1.00 17.140          H  
ATOM   3409 3HZ  LYS A 213      25.498 -27.601   1.776  1.00 17.140          H  
ATOM   3410  N   SER A 214      30.254 -22.429   0.063  1.00 11.100          N  
ATOM   3411  CA  SER A 214      31.616 -22.919  -0.065  1.00 11.670          C  
ATOM   3412  C   SER A 214      32.601 -21.802  -0.404  1.00 11.120          C  
ATOM   3413  O   SER A 214      33.739 -22.092  -0.788  1.00 11.570          O  
ATOM   3414  CB  SER A 214      31.695 -23.993  -1.143  1.00 16.110          C  
ATOM   3415  OG  SER A 214      30.951 -25.137  -0.802  1.00 16.110          O  
ATOM   3416  H   SER A 214      29.708 -22.313  -0.798  1.00 13.320          H  
ATOM   3417  HA  SER A 214      31.911 -23.357   0.887  1.00 14.000          H  
ATOM   3418 1HB  SER A 214      31.317 -23.578  -2.081  1.00 19.330          H  
ATOM   3419 2HB  SER A 214      32.734 -24.269  -1.304  1.00 19.330          H  
ATOM   3420  HG  SER A 214      31.058 -25.748  -1.534  1.00 19.330          H  
ATOM   3421  N   TYR A 215      32.184 -20.540  -0.267  1.00 10.240          N  
ATOM   3422  CA  TYR A 215      32.974 -19.374  -0.650  1.00  9.880          C  
ATOM   3423  C   TYR A 215      34.394 -19.436  -0.115  1.00  9.590          C  
ATOM   3424  O   TYR A 215      35.345 -19.082  -0.801  1.00  9.830          O  
ATOM   3425  CB  TYR A 215      32.306 -18.083  -0.248  1.00 13.980          C  
ATOM   3426  CG  TYR A 215      32.991 -16.929  -0.788  1.00 13.980          C  
ATOM   3427  CD1 TYR A 215      32.775 -16.574  -2.117  1.00 13.980          C  
ATOM   3428  CD2 TYR A 215      33.826 -16.231  -0.022  1.00 13.980          C  
ATOM   3429  CE1 TYR A 215      33.434 -15.501  -2.649  1.00 13.980          C  
ATOM   3430  CE2 TYR A 215      34.461 -15.173  -0.523  1.00 13.980          C  
ATOM   3431  CZ  TYR A 215      34.290 -14.787  -1.850  1.00 13.980          C  
ATOM   3432  OH  TYR A 215      34.999 -13.700  -2.340  1.00 13.980          O  
ATOM   3433  H   TYR A 215      31.246 -20.357   0.094  1.00 12.290          H  
ATOM   3434  HA  TYR A 215      33.016 -19.362  -1.731  1.00 11.860          H  
ATOM   3435 1HB  TYR A 215      31.337 -18.071  -0.623  1.00 16.770          H  
ATOM   3436 2HB  TYR A 215      32.253 -17.998   0.833  1.00 16.770          H  
ATOM   3437  HD1 TYR A 215      32.092 -17.160  -2.735  1.00 16.770          H  
ATOM   3438  HD2 TYR A 215      33.990 -16.523   1.012  1.00 16.770          H  
ATOM   3439  HE1 TYR A 215      33.284 -15.232  -3.674  1.00 16.770          H  
ATOM   3440  HE2 TYR A 215      35.118 -14.650   0.134  1.00 16.770          H  
ATOM   3441  HH  TYR A 215      34.870 -13.555  -3.310  1.00 16.770          H  
ATOM   3442  N   VAL A 216      34.571 -19.873   1.123  1.00  9.260          N  
ATOM   3443  CA  VAL A 216      35.923 -19.951   1.661  1.00  9.150          C  
ATOM   3444  C   VAL A 216      36.843 -20.833   0.787  1.00 10.080          C  
ATOM   3445  O   VAL A 216      38.051 -20.574   0.702  1.00 10.150          O  
ATOM   3446  CB  VAL A 216      35.867 -20.455   3.118  1.00 12.850          C  
ATOM   3447  CG1 VAL A 216      35.387 -21.910   3.206  1.00 12.850          C  
ATOM   3448  CG2 VAL A 216      37.230 -20.340   3.748  1.00 12.850          C  
ATOM   3449  H   VAL A 216      33.759 -20.139   1.667  1.00 11.110          H  
ATOM   3450  HA  VAL A 216      36.336 -18.941   1.675  1.00 10.980          H  
ATOM   3451  HB  VAL A 216      35.169 -19.848   3.648  1.00 15.420          H  
ATOM   3452 1HG1 VAL A 216      35.335 -22.205   4.246  1.00 15.420          H  
ATOM   3453 2HG1 VAL A 216      34.398 -22.003   2.763  1.00 15.420          H  
ATOM   3454 3HG1 VAL A 216      36.077 -22.569   2.693  1.00 15.420          H  
ATOM   3455 1HG2 VAL A 216      37.178 -20.664   4.782  1.00 15.420          H  
ATOM   3456 2HG2 VAL A 216      37.924 -20.967   3.206  1.00 15.420          H  
ATOM   3457 3HG2 VAL A 216      37.566 -19.310   3.711  1.00 15.420          H  
ATOM   3458  N   HIS A 217      36.283 -21.870   0.142  1.00 10.900          N  
ATOM   3459  CA  HIS A 217      37.048 -22.765  -0.704  1.00 11.920          C  
ATOM   3460  C   HIS A 217      37.226 -22.106  -2.068  1.00 12.290          C  
ATOM   3461  O   HIS A 217      38.242 -22.309  -2.741  1.00 12.820          O  
ATOM   3462  CB  HIS A 217      36.331 -24.111  -0.826  1.00 16.280          C  
ATOM   3463  CG  HIS A 217      36.233 -24.824   0.492  1.00 16.280          C  
ATOM   3464  ND1 HIS A 217      37.334 -25.331   1.153  1.00 16.280          N  
ATOM   3465  CD2 HIS A 217      35.162 -25.092   1.280  1.00 16.280          C  
ATOM   3466  CE1 HIS A 217      36.942 -25.882   2.291  1.00 16.280          C  
ATOM   3467  NE2 HIS A 217      35.630 -25.749   2.392  1.00 16.280          N  
ATOM   3468  H   HIS A 217      35.284 -22.045   0.217  1.00 13.080          H  
ATOM   3469  HA  HIS A 217      38.029 -22.939  -0.270  1.00 14.300          H  
ATOM   3470 1HB  HIS A 217      35.330 -23.962  -1.217  1.00 19.540          H  
ATOM   3471 2HB  HIS A 217      36.866 -24.748  -1.527  1.00 19.540          H  
ATOM   3472  HD1 HIS A 217      38.255 -25.436   0.772  1.00 19.540          H  
ATOM   3473  HD2 HIS A 217      34.096 -24.878   1.177  1.00 19.540          H  
ATOM   3474  HE1 HIS A 217      37.667 -26.341   2.962  1.00 19.540          H  
ATOM   3475  N   VAL A 218      36.235 -21.290  -2.448  1.00 12.090          N  
ATOM   3476  CA  VAL A 218      36.253 -20.542  -3.704  1.00 12.600          C  
ATOM   3477  C   VAL A 218      37.446 -19.589  -3.658  1.00 12.230          C  
ATOM   3478  O   VAL A 218      38.165 -19.445  -4.645  1.00 12.990          O  
ATOM   3479  CB  VAL A 218      34.929 -19.755  -3.924  1.00 17.440          C  
ATOM   3480  CG1 VAL A 218      35.025 -18.835  -5.128  1.00 17.440          C  
ATOM   3481  CG2 VAL A 218      33.748 -20.753  -4.085  1.00 17.440          C  
ATOM   3482  H   VAL A 218      35.415 -21.250  -1.835  1.00 14.510          H  
ATOM   3483  HA  VAL A 218      36.387 -21.241  -4.530  1.00 15.120          H  
ATOM   3484  HB  VAL A 218      34.763 -19.122  -3.089  1.00 20.920          H  
ATOM   3485 1HG1 VAL A 218      34.088 -18.287  -5.234  1.00 20.920          H  
ATOM   3486 2HG1 VAL A 218      35.840 -18.123  -4.997  1.00 20.920          H  
ATOM   3487 3HG1 VAL A 218      35.205 -19.428  -6.024  1.00 20.920          H  
ATOM   3488 1HG2 VAL A 218      32.814 -20.207  -4.210  1.00 20.920          H  
ATOM   3489 2HG2 VAL A 218      33.923 -21.382  -4.954  1.00 20.920          H  
ATOM   3490 3HG2 VAL A 218      33.675 -21.378  -3.205  1.00 20.920          H  
ATOM   3491  N   VAL A 219      37.634 -18.940  -2.502  1.00 11.150          N  
ATOM   3492  CA  VAL A 219      38.758 -18.038  -2.284  1.00 10.840          C  
ATOM   3493  C   VAL A 219      40.055 -18.859  -2.227  1.00 11.270          C  
ATOM   3494  O   VAL A 219      41.013 -18.564  -2.919  1.00 11.800          O  
ATOM   3495  CB  VAL A 219      38.591 -17.247  -0.968  1.00 15.300          C  
ATOM   3496  CG1 VAL A 219      39.831 -16.391  -0.663  1.00 15.300          C  
ATOM   3497  CG2 VAL A 219      37.399 -16.378  -1.065  1.00 15.300          C  
ATOM   3498  H   VAL A 219      36.938 -19.095  -1.768  1.00 13.380          H  
ATOM   3499  HA  VAL A 219      38.815 -17.339  -3.116  1.00 13.010          H  
ATOM   3500  HB  VAL A 219      38.472 -17.964  -0.152  1.00 18.360          H  
ATOM   3501 1HG1 VAL A 219      39.699 -15.871   0.282  1.00 18.360          H  
ATOM   3502 2HG1 VAL A 219      40.703 -16.991  -0.619  1.00 18.360          H  
ATOM   3503 3HG1 VAL A 219      39.967 -15.667  -1.435  1.00 18.360          H  
ATOM   3504 1HG2 VAL A 219      37.268 -15.843  -0.129  1.00 18.360          H  
ATOM   3505 2HG2 VAL A 219      37.532 -15.664  -1.881  1.00 18.360          H  
ATOM   3506 3HG2 VAL A 219      36.530 -16.984  -1.261  1.00 18.360          H  
ATOM   3507  N   ASP A 220      40.104 -19.948  -1.464  1.00 11.240          N  
ATOM   3508  CA  ASP A 220      41.357 -20.706  -1.410  1.00 11.790          C  
ATOM   3509  C   ASP A 220      41.813 -21.175  -2.807  1.00 12.910          C  
ATOM   3510  O   ASP A 220      43.005 -21.160  -3.121  1.00 13.430          O  
ATOM   3511  CB  ASP A 220      41.191 -21.908  -0.471  1.00 16.290          C  
ATOM   3512  CG  ASP A 220      42.476 -22.710  -0.203  1.00 16.290          C  
ATOM   3513  OD1 ASP A 220      43.464 -22.124   0.166  1.00 16.290          O  
ATOM   3514  OD2 ASP A 220      42.437 -23.916  -0.344  1.00 16.290          O  
ATOM   3515  H   ASP A 220      39.316 -20.222  -0.870  1.00 13.490          H  
ATOM   3516  HA  ASP A 220      42.131 -20.057  -0.999  1.00 14.150          H  
ATOM   3517 1HB  ASP A 220      40.783 -21.567   0.477  1.00 19.540          H  
ATOM   3518 2HB  ASP A 220      40.455 -22.585  -0.904  1.00 19.540          H  
ATOM   3519  N   GLY A 221      40.859 -21.531  -3.667  1.00 13.370          N  
ATOM   3520  CA  GLY A 221      41.147 -22.001  -5.015  1.00 14.520          C  
ATOM   3521  C   GLY A 221      41.276 -20.913  -6.101  1.00 14.920          C  
ATOM   3522  O   GLY A 221      41.386 -21.254  -7.285  1.00 15.920          O  
ATOM   3523  H   GLY A 221      39.890 -21.557  -3.343  1.00 16.040          H  
ATOM   3524 1HA  GLY A 221      42.066 -22.583  -4.988  1.00 17.420          H  
ATOM   3525 2HA  GLY A 221      40.357 -22.692  -5.305  1.00 17.420          H  
ATOM   3526  N   CYS A 222      41.225 -19.629  -5.734  1.00 14.280          N  
ATOM   3527  CA  CYS A 222      41.297 -18.552  -6.722  1.00 14.770          C  
ATOM   3528  C   CYS A 222      42.734 -18.309  -7.158  1.00 15.580          C  
ATOM   3529  O   CYS A 222      43.678 -18.764  -6.513  1.00 15.370          O  
ATOM   3530  CB  CYS A 222      40.712 -17.259  -6.163  1.00 20.480          C  
ATOM   3531  SG  CYS A 222      41.723 -16.513  -4.888  1.00 20.480          S  
ATOM   3532  H   CYS A 222      41.136 -19.389  -4.749  1.00 17.140          H  
ATOM   3533  HA  CYS A 222      40.712 -18.847  -7.594  1.00 17.720          H  
ATOM   3534 1HB  CYS A 222      40.581 -16.535  -6.964  1.00 24.580          H  
ATOM   3535 2HB  CYS A 222      39.730 -17.462  -5.734  1.00 24.580          H  
ATOM   3536  N   ASN A 223      42.917 -17.545  -8.239  1.00 16.560          N  
ATOM   3537  CA  ASN A 223      44.251 -17.207  -8.720  1.00 17.460          C  
ATOM   3538  C   ASN A 223      44.595 -15.715  -8.654  1.00 17.490          C  
ATOM   3539  O   ASN A 223      45.523 -15.258  -9.324  1.00 18.250          O  
ATOM   3540  CB  ASN A 223      44.380 -17.710 -10.133  1.00 24.080          C  
ATOM   3541  CG  ASN A 223      43.356 -17.057 -11.003  1.00 24.080          C  
ATOM   3542  OD1 ASN A 223      42.301 -16.627 -10.485  1.00 24.080          O  
ATOM   3543  ND2 ASN A 223      43.613 -16.972 -12.282  1.00 24.080          N  
ATOM   3544  H   ASN A 223      42.118 -17.204  -8.770  1.00 19.870          H  
ATOM   3545  HA  ASN A 223      44.978 -17.726  -8.094  1.00 20.950          H  
ATOM   3546 1HB  ASN A 223      45.376 -17.489 -10.517  1.00 28.900          H  
ATOM   3547 2HB  ASN A 223      44.242 -18.790 -10.156  1.00 28.900          H  
ATOM   3548 1HD2 ASN A 223      42.951 -16.543 -12.898  1.00 28.900          H  
ATOM   3549 2HD2 ASN A 223      44.472 -17.331 -12.644  1.00 28.900          H  
ATOM   3550  N   SER A 224      43.860 -14.970  -7.846  1.00 16.730          N  
ATOM   3551  CA  SER A 224      44.100 -13.542  -7.652  1.00 16.830          C  
ATOM   3552  C   SER A 224      45.004 -13.337  -6.447  1.00 16.320          C  
ATOM   3553  O   SER A 224      44.729 -13.831  -5.353  1.00 15.770          O  
ATOM   3554  CB  SER A 224      42.798 -12.788  -7.536  1.00 23.520          C  
ATOM   3555  OG  SER A 224      43.030 -11.471  -7.127  1.00 23.520          O  
ATOM   3556  H   SER A 224      43.119 -15.433  -7.337  1.00 20.080          H  
ATOM   3557  HA  SER A 224      44.621 -13.157  -8.531  1.00 20.200          H  
ATOM   3558 1HB  SER A 224      42.315 -12.778  -8.513  1.00 28.230          H  
ATOM   3559 2HB  SER A 224      42.128 -13.282  -6.868  1.00 28.230          H  
ATOM   3560  HG  SER A 224      42.172 -11.032  -7.157  1.00 28.230          H  
ATOM   3561  N   SER A 225      46.072 -12.566  -6.596  1.00 16.570          N  
ATOM   3562  CA  SER A 225      47.009 -12.446  -5.485  1.00 16.190          C  
ATOM   3563  C   SER A 225      46.434 -11.921  -4.173  1.00 15.890          C  
ATOM   3564  O   SER A 225      46.837 -12.406  -3.114  1.00 15.420          O  
ATOM   3565  CB  SER A 225      48.153 -11.549  -5.902  1.00 22.820          C  
ATOM   3566  OG  SER A 225      47.700 -10.243  -6.133  1.00 22.820          O  
ATOM   3567  H   SER A 225      46.267 -12.117  -7.482  1.00 19.880          H  
ATOM   3568  HA  SER A 225      47.411 -13.433  -5.288  1.00 19.430          H  
ATOM   3569 1HB  SER A 225      48.911 -11.542  -5.120  1.00 27.380          H  
ATOM   3570 2HB  SER A 225      48.614 -11.944  -6.805  1.00 27.380          H  
ATOM   3571  HG  SER A 225      48.476  -9.736  -6.395  1.00 27.380          H  
ATOM   3572  N   THR A 226      45.429 -11.045  -4.197  1.00 16.260          N  
ATOM   3573  CA  THR A 226      44.921 -10.538  -2.922  1.00 16.140          C  
ATOM   3574  C   THR A 226      43.847 -11.449  -2.352  1.00 15.600          C  
ATOM   3575  O   THR A 226      43.512 -11.381  -1.169  1.00 15.480          O  
ATOM   3576  CB  THR A 226      44.406  -9.095  -3.053  1.00 22.640          C  
ATOM   3577  OG1 THR A 226      43.328  -9.040  -4.003  1.00 22.640          O  
ATOM   3578  CG2 THR A 226      45.552  -8.206  -3.518  1.00 22.640          C  
ATOM   3579  H   THR A 226      45.082 -10.680  -5.078  1.00 19.510          H  
ATOM   3580  HA  THR A 226      45.746 -10.518  -2.214  1.00 19.370          H  
ATOM   3581  HB  THR A 226      44.043  -8.751  -2.084  1.00 27.170          H  
ATOM   3582  HG1 THR A 226      42.870  -8.196  -3.920  1.00 27.170          H  
ATOM   3583 1HG2 THR A 226      45.203  -7.179  -3.607  1.00 27.170          H  
ATOM   3584 2HG2 THR A 226      46.363  -8.256  -2.789  1.00 27.170          H  
ATOM   3585 3HG2 THR A 226      45.916  -8.549  -4.484  1.00 27.170          H  
ATOM   3586  N   CYS A 227      43.324 -12.311  -3.205  1.00 15.370          N  
ATOM   3587  CA  CYS A 227      42.317 -13.289  -2.871  1.00 14.970          C  
ATOM   3588  C   CYS A 227      42.989 -14.404  -2.090  1.00 14.170          C  
ATOM   3589  O   CYS A 227      42.506 -14.844  -1.040  1.00 13.710          O  
ATOM   3590  CB  CYS A 227      41.681 -13.758  -4.165  1.00 21.120          C  
ATOM   3591  SG  CYS A 227      40.574 -15.055  -4.054  1.00 21.120          S  
ATOM   3592  H   CYS A 227      43.708 -12.334  -4.145  1.00 18.440          H  
ATOM   3593  HA  CYS A 227      41.555 -12.823  -2.247  1.00 17.960          H  
ATOM   3594 1HB  CYS A 227      41.169 -12.919  -4.632  1.00 25.340          H  
ATOM   3595 2HB  CYS A 227      42.456 -14.056  -4.818  1.00 25.340          H  
ATOM   3596  N   MET A 228      44.137 -14.842  -2.608  1.00 14.120          N  
ATOM   3597  CA  MET A 228      44.907 -15.889  -1.972  1.00 13.490          C  
ATOM   3598  C   MET A 228      45.402 -15.408  -0.602  1.00 13.050          C  
ATOM   3599  O   MET A 228      45.354 -16.163   0.381  1.00 12.410          O  
ATOM   3600  CB  MET A 228      46.039 -16.296  -2.903  1.00 19.140          C  
ATOM   3601  CG  MET A 228      45.527 -17.045  -4.142  1.00 19.140          C  
ATOM   3602  SD  MET A 228      46.811 -17.751  -5.196  1.00 19.140          S  
ATOM   3603  CE  MET A 228      47.402 -16.307  -6.061  1.00 19.140          C  
ATOM   3604  H   MET A 228      44.448 -14.450  -3.500  1.00 16.940          H  
ATOM   3605  HA  MET A 228      44.255 -16.749  -1.817  1.00 16.190          H  
ATOM   3606 1HB  MET A 228      46.568 -15.402  -3.234  1.00 22.970          H  
ATOM   3607 2HB  MET A 228      46.746 -16.930  -2.374  1.00 22.970          H  
ATOM   3608 1HG  MET A 228      44.859 -17.853  -3.830  1.00 22.970          H  
ATOM   3609 2HG  MET A 228      44.932 -16.362  -4.750  1.00 22.970          H  
ATOM   3610 1HE  MET A 228      48.181 -16.597  -6.763  1.00 22.970          H  
ATOM   3611 2HE  MET A 228      46.585 -15.846  -6.600  1.00 22.970          H  
ATOM   3612 3HE  MET A 228      47.808 -15.611  -5.347  1.00 22.970          H  
ATOM   3613  N   MET A 229      45.826 -14.128  -0.525  1.00 13.480          N  
ATOM   3614  CA  MET A 229      46.244 -13.544   0.746  1.00 13.250          C  
ATOM   3615  C   MET A 229      45.105 -13.574   1.743  1.00 13.020          C  
ATOM   3616  O   MET A 229      45.302 -14.023   2.874  1.00 12.720          O  
ATOM   3617  CB  MET A 229      46.672 -12.094   0.570  1.00 18.640          C  
ATOM   3618  CG  MET A 229      47.944 -11.870  -0.175  1.00 18.640          C  
ATOM   3619  SD  MET A 229      48.240 -10.112  -0.456  1.00 18.640          S  
ATOM   3620  CE  MET A 229      49.350 -10.185  -1.847  1.00 18.640          C  
ATOM   3621  H   MET A 229      45.897 -13.569  -1.379  1.00 16.180          H  
ATOM   3622  HA  MET A 229      47.068 -14.128   1.148  1.00 15.900          H  
ATOM   3623 1HB  MET A 229      45.889 -11.555   0.049  1.00 22.370          H  
ATOM   3624 2HB  MET A 229      46.776 -11.639   1.542  1.00 22.370          H  
ATOM   3625 1HG  MET A 229      48.765 -12.257   0.427  1.00 22.370          H  
ATOM   3626 2HG  MET A 229      47.954 -12.393  -1.102  1.00 22.370          H  
ATOM   3627 1HE  MET A 229      49.624  -9.175  -2.147  1.00 22.370          H  
ATOM   3628 2HE  MET A 229      50.247 -10.740  -1.570  1.00 22.370          H  
ATOM   3629 3HE  MET A 229      48.855 -10.687  -2.678  1.00 22.370          H  
ATOM   3630  N   CYS A 230      43.900 -13.171   1.320  1.00 13.310          N  
ATOM   3631  CA  CYS A 230      42.766 -13.175   2.226  1.00 13.270          C  
ATOM   3632  C   CYS A 230      42.453 -14.557   2.771  1.00 12.800          C  
ATOM   3633  O   CYS A 230      42.117 -14.685   3.946  1.00 12.720          O  
ATOM   3634  CB  CYS A 230      41.536 -12.602   1.567  1.00 18.590          C  
ATOM   3635  SG  CYS A 230      41.564 -10.812   1.316  1.00 18.590          S  
ATOM   3636  H   CYS A 230      43.776 -12.789   0.373  1.00 15.970          H  
ATOM   3637  HA  CYS A 230      43.014 -12.528   3.068  1.00 15.920          H  
ATOM   3638 1HB  CYS A 230      41.419 -13.069   0.586  1.00 22.310          H  
ATOM   3639 2HB  CYS A 230      40.678 -12.855   2.148  1.00 22.310          H  
ATOM   3640  HG  CYS A 230      40.227 -10.653   1.162  1.00 22.310          H  
ATOM   3641  N   TYR A 231      42.531 -15.611   1.954  1.00 12.640          N  
ATOM   3642  CA  TYR A 231      42.290 -16.915   2.569  1.00 12.390          C  
ATOM   3643  C   TYR A 231      43.287 -17.164   3.687  1.00 11.840          C  
ATOM   3644  O   TYR A 231      42.913 -17.506   4.804  1.00 11.620          O  
ATOM   3645  CB  TYR A 231      42.369 -18.098   1.612  1.00 17.450          C  
ATOM   3646  CG  TYR A 231      42.258 -19.391   2.379  1.00 17.450          C  
ATOM   3647  CD1 TYR A 231      41.019 -19.818   2.841  1.00 17.450          C  
ATOM   3648  CD2 TYR A 231      43.391 -20.147   2.642  1.00 17.450          C  
ATOM   3649  CE1 TYR A 231      40.930 -20.991   3.569  1.00 17.450          C  
ATOM   3650  CE2 TYR A 231      43.289 -21.312   3.364  1.00 17.450          C  
ATOM   3651  CZ  TYR A 231      42.063 -21.730   3.826  1.00 17.450          C  
ATOM   3652  OH  TYR A 231      41.959 -22.896   4.552  1.00 17.450          O  
ATOM   3653  H   TYR A 231      42.720 -15.483   0.951  1.00 15.170          H  
ATOM   3654  HA  TYR A 231      41.296 -16.903   3.012  1.00 14.870          H  
ATOM   3655 1HB  TYR A 231      41.569 -18.080   0.927  1.00 20.940          H  
ATOM   3656 2HB  TYR A 231      43.309 -18.084   1.055  1.00 20.940          H  
ATOM   3657  HD1 TYR A 231      40.124 -19.230   2.639  1.00 20.940          H  
ATOM   3658  HD2 TYR A 231      44.364 -19.818   2.279  1.00 20.940          H  
ATOM   3659  HE1 TYR A 231      39.977 -21.335   3.942  1.00 20.940          H  
ATOM   3660  HE2 TYR A 231      44.180 -21.903   3.566  1.00 20.940          H  
ATOM   3661  HH  TYR A 231      42.818 -23.326   4.589  1.00 20.940          H  
ATOM   3662  N   LYS A 232      44.573 -16.993   3.398  1.00 11.810          N  
ATOM   3663  CA  LYS A 232      45.608 -17.287   4.386  1.00 11.520          C  
ATOM   3664  C   LYS A 232      45.458 -16.442   5.659  1.00 11.460          C  
ATOM   3665  O   LYS A 232      45.692 -16.914   6.783  1.00 11.270          O  
ATOM   3666  CB  LYS A 232      46.978 -17.087   3.749  1.00 16.240          C  
ATOM   3667  CG  LYS A 232      47.314 -18.147   2.702  1.00 16.240          C  
ATOM   3668  CD  LYS A 232      48.665 -17.896   2.054  1.00 16.240          C  
ATOM   3669  CE  LYS A 232      48.975 -18.956   1.002  1.00 16.240          C  
ATOM   3670  NZ  LYS A 232      50.276 -18.704   0.323  1.00 16.240          N  
ATOM   3671  H   LYS A 232      44.830 -16.663   2.458  1.00 14.170          H  
ATOM   3672  HA  LYS A 232      45.511 -18.333   4.674  1.00 13.820          H  
ATOM   3673 1HB  LYS A 232      47.007 -16.110   3.258  1.00 19.490          H  
ATOM   3674 2HB  LYS A 232      47.748 -17.098   4.516  1.00 19.490          H  
ATOM   3675 1HG  LYS A 232      47.315 -19.130   3.172  1.00 19.490          H  
ATOM   3676 2HG  LYS A 232      46.544 -18.138   1.928  1.00 19.490          H  
ATOM   3677 1HD  LYS A 232      48.656 -16.914   1.576  1.00 19.490          H  
ATOM   3678 2HD  LYS A 232      49.444 -17.906   2.815  1.00 19.490          H  
ATOM   3679 1HE  LYS A 232      49.010 -19.933   1.481  1.00 19.490          H  
ATOM   3680 2HE  LYS A 232      48.181 -18.956   0.254  1.00 19.490          H  
ATOM   3681 1HZ  LYS A 232      50.443 -19.426  -0.365  1.00 19.490          H  
ATOM   3682 2HZ  LYS A 232      50.248 -17.803  -0.134  1.00 19.490          H  
ATOM   3683 3HZ  LYS A 232      51.022 -18.711   1.005  1.00 19.490          H  
ATOM   3684  N   ARG A 233      45.020 -15.202   5.470  1.00 11.840          N  
ATOM   3685  CA  ARG A 233      44.816 -14.229   6.524  1.00 12.020          C  
ATOM   3686  C   ARG A 233      43.439 -14.310   7.172  1.00 11.820          C  
ATOM   3687  O   ARG A 233      43.147 -13.520   8.069  1.00 12.000          O  
ATOM   3688  CB  ARG A 233      44.992 -12.827   5.964  1.00 16.760          C  
ATOM   3689  CG  ARG A 233      46.391 -12.486   5.496  1.00 16.760          C  
ATOM   3690  CD  ARG A 233      46.425 -11.189   4.794  1.00 16.760          C  
ATOM   3691  NE  ARG A 233      47.764 -10.880   4.302  1.00 16.760          N  
ATOM   3692  CZ  ARG A 233      48.081  -9.838   3.502  1.00 16.760          C  
ATOM   3693  NH1 ARG A 233      47.149  -8.999   3.093  1.00 16.760          N  
ATOM   3694  NH2 ARG A 233      49.336  -9.665   3.122  1.00 16.760          N  
ATOM   3695  H   ARG A 233      44.889 -14.889   4.502  1.00 14.210          H  
ATOM   3696  HA  ARG A 233      45.569 -14.400   7.291  1.00 14.420          H  
ATOM   3697 1HB  ARG A 233      44.322 -12.704   5.117  1.00 20.110          H  
ATOM   3698 2HB  ARG A 233      44.704 -12.096   6.719  1.00 20.110          H  
ATOM   3699 1HG  ARG A 233      47.052 -12.426   6.358  1.00 20.110          H  
ATOM   3700 2HG  ARG A 233      46.753 -13.257   4.819  1.00 20.110          H  
ATOM   3701 1HD  ARG A 233      45.744 -11.235   3.941  1.00 20.110          H  
ATOM   3702 2HD  ARG A 233      46.113 -10.398   5.474  1.00 20.110          H  
ATOM   3703  HE  ARG A 233      48.515 -11.495   4.587  1.00 20.110          H  
ATOM   3704 1HH1 ARG A 233      46.189  -9.126   3.376  1.00 20.110          H  
ATOM   3705 2HH1 ARG A 233      47.394  -8.226   2.489  1.00 20.110          H  
ATOM   3706 1HH2 ARG A 233      50.051 -10.308   3.431  1.00 20.110          H  
ATOM   3707 2HH2 ARG A 233      49.582  -8.893   2.519  1.00 20.110          H  
ATOM   3708  N   ASN A 234      42.585 -15.275   6.791  1.00 11.650          N  
ATOM   3709  CA  ASN A 234      41.219 -15.332   7.328  1.00 11.650          C  
ATOM   3710  C   ASN A 234      41.211 -15.410   8.841  1.00 10.960          C  
ATOM   3711  O   ASN A 234      40.329 -14.849   9.495  1.00 10.960          O  
ATOM   3712  CB  ASN A 234      40.456 -16.493   6.729  1.00 16.310          C  
ATOM   3713  CG  ASN A 234      41.043 -17.850   7.057  1.00 16.310          C  
ATOM   3714  OD1 ASN A 234      42.063 -17.969   7.756  1.00 16.310          O  
ATOM   3715  ND2 ASN A 234      40.405 -18.886   6.570  1.00 16.310          N  
ATOM   3716  H   ASN A 234      42.860 -15.960   6.078  1.00 13.980          H  
ATOM   3717  HA  ASN A 234      40.706 -14.418   7.048  1.00 13.980          H  
ATOM   3718 1HB  ASN A 234      39.437 -16.458   7.102  1.00 19.570          H  
ATOM   3719 2HB  ASN A 234      40.422 -16.378   5.645  1.00 19.570          H  
ATOM   3720 1HD2 ASN A 234      40.739 -19.812   6.755  1.00 19.570          H  
ATOM   3721 2HD2 ASN A 234      39.589 -18.752   6.012  1.00 19.570          H  
ATOM   3722  N   ARG A 235      42.284 -15.973   9.386  1.00 10.550          N  
ATOM   3723  CA  ARG A 235      42.574 -16.163  10.800  1.00 10.080          C  
ATOM   3724  C   ARG A 235      42.490 -14.846  11.582  1.00  9.670          C  
ATOM   3725  O   ARG A 235      42.299 -14.842  12.799  1.00  9.480          O  
ATOM   3726  CB  ARG A 235      43.990 -16.706  10.924  1.00 14.300          C  
ATOM   3727  CG  ARG A 235      44.190 -18.120  10.384  1.00 14.300          C  
ATOM   3728  CD  ARG A 235      45.583 -18.583  10.535  1.00 14.300          C  
ATOM   3729  NE  ARG A 235      46.520 -17.928   9.576  1.00 14.300          N  
ATOM   3730  CZ  ARG A 235      47.868 -17.880   9.726  1.00 14.300          C  
ATOM   3731  NH1 ARG A 235      48.451 -18.410  10.791  1.00 14.300          N  
ATOM   3732  NH2 ARG A 235      48.603 -17.296   8.796  1.00 14.300          N  
ATOM   3733  H   ARG A 235      42.876 -16.451   8.711  1.00 12.660          H  
ATOM   3734  HA  ARG A 235      41.872 -16.879  11.215  1.00 12.100          H  
ATOM   3735 1HB  ARG A 235      44.676 -16.048  10.393  1.00 17.160          H  
ATOM   3736 2HB  ARG A 235      44.288 -16.713  11.973  1.00 17.160          H  
ATOM   3737 1HG  ARG A 235      43.528 -18.813  10.887  1.00 17.160          H  
ATOM   3738 2HG  ARG A 235      43.981 -18.128   9.324  1.00 17.160          H  
ATOM   3739 1HD  ARG A 235      45.907 -18.362  11.552  1.00 17.160          H  
ATOM   3740 2HD  ARG A 235      45.615 -19.658  10.369  1.00 17.160          H  
ATOM   3741  HE  ARG A 235      46.127 -17.518   8.698  1.00 17.160          H  
ATOM   3742 1HH1 ARG A 235      47.896 -18.859  11.508  1.00 17.160          H  
ATOM   3743 2HH1 ARG A 235      49.456 -18.368  10.892  1.00 17.160          H  
ATOM   3744 1HH2 ARG A 235      48.151 -16.895   7.981  1.00 17.160          H  
ATOM   3745 2HH2 ARG A 235      49.606 -17.252   8.890  1.00 17.160          H  
ATOM   3746  N   ALA A 236      42.687 -13.726  10.882  1.00  9.750          N  
ATOM   3747  CA  ALA A 236      42.625 -12.382  11.431  1.00  9.600          C  
ATOM   3748  C   ALA A 236      41.235 -12.037  11.957  1.00  9.690          C  
ATOM   3749  O   ALA A 236      41.100 -11.177  12.834  1.00 10.160          O  
ATOM   3750  CB  ALA A 236      43.019 -11.365  10.378  1.00 13.500          C  
ATOM   3751  H   ALA A 236      42.851 -13.812   9.875  1.00 11.700          H  
ATOM   3752  HA  ALA A 236      43.324 -12.329  12.266  1.00 11.520          H  
ATOM   3753 1HB  ALA A 236      42.997 -10.364  10.805  1.00 16.200          H  
ATOM   3754 2HB  ALA A 236      44.022 -11.590  10.020  1.00 16.200          H  
ATOM   3755 3HB  ALA A 236      42.328 -11.425   9.557  1.00 16.200          H  
ATOM   3756  N   THR A 237      40.182 -12.633  11.329  1.00  9.400          N  
ATOM   3757  CA  THR A 237      38.740 -12.408  11.601  1.00  9.620          C  
ATOM   3758  C   THR A 237      38.270 -11.054  11.036  1.00  9.050          C  
ATOM   3759  O   THR A 237      37.120 -10.644  11.194  1.00  8.900          O  
ATOM   3760  CB  THR A 237      38.353 -12.514  13.095  1.00 13.380          C  
ATOM   3761  OG1 THR A 237      38.707 -11.312  13.763  1.00 13.380          O  
ATOM   3762  CG2 THR A 237      38.988 -13.730  13.788  1.00 13.380          C  
ATOM   3763  H   THR A 237      40.389 -13.344  10.621  1.00 11.280          H  
ATOM   3764  HA  THR A 237      38.183 -13.190  11.081  1.00 11.540          H  
ATOM   3765  HB  THR A 237      37.278 -12.637  13.161  1.00 16.060          H  
ATOM   3766  HG1 THR A 237      39.647 -11.161  13.628  1.00 16.060          H  
ATOM   3767 1HG2 THR A 237      38.656 -13.764  14.823  1.00 16.060          H  
ATOM   3768 2HG2 THR A 237      38.675 -14.642  13.275  1.00 16.060          H  
ATOM   3769 3HG2 THR A 237      40.066 -13.672  13.771  1.00 16.060          H  
ATOM   3770  N   ARG A 238      39.200 -10.342  10.410  1.00  8.900          N  
ATOM   3771  CA  ARG A 238      39.043  -9.014   9.835  1.00  8.430          C  
ATOM   3772  C   ARG A 238      39.181  -9.057   8.315  1.00  8.460          C  
ATOM   3773  O   ARG A 238      39.635  -8.099   7.690  1.00  9.160          O  
ATOM   3774  CB  ARG A 238      40.110  -8.111  10.419  1.00 11.990          C  
ATOM   3775  CG  ARG A 238      39.961  -7.855  11.902  1.00 11.990          C  
ATOM   3776  CD  ARG A 238      41.187  -7.281  12.479  1.00 11.990          C  
ATOM   3777  NE  ARG A 238      41.007  -6.882  13.871  1.00 11.990          N  
ATOM   3778  CZ  ARG A 238      41.011  -7.700  14.960  1.00 11.990          C  
ATOM   3779  NH1 ARG A 238      41.178  -9.017  14.872  1.00 11.990          N  
ATOM   3780  NH2 ARG A 238      40.838  -7.153  16.156  1.00 11.990          N  
ATOM   3781  H   ARG A 238      40.105 -10.780  10.318  1.00 10.680          H  
ATOM   3782  HA  ARG A 238      38.055  -8.631  10.094  1.00 10.120          H  
ATOM   3783 1HB  ARG A 238      41.092  -8.547  10.249  1.00 14.390          H  
ATOM   3784 2HB  ARG A 238      40.086  -7.144   9.919  1.00 14.390          H  
ATOM   3785 1HG  ARG A 238      39.144  -7.157  12.069  1.00 14.390          H  
ATOM   3786 2HG  ARG A 238      39.740  -8.792  12.411  1.00 14.390          H  
ATOM   3787 1HD  ARG A 238      41.989  -8.019  12.432  1.00 14.390          H  
ATOM   3788 2HD  ARG A 238      41.475  -6.400  11.907  1.00 14.390          H  
ATOM   3789  HE  ARG A 238      40.870  -5.893  14.041  1.00 14.390          H  
ATOM   3790 1HH1 ARG A 238      41.301  -9.506  13.972  1.00 14.390          H  
ATOM   3791 2HH1 ARG A 238      41.171  -9.577  15.711  1.00 14.390          H  
ATOM   3792 1HH2 ARG A 238      40.708  -6.154  16.241  1.00 14.390          H  
ATOM   3793 2HH2 ARG A 238      40.835  -7.731  16.983  1.00 14.390          H  
ATOM   3794  N   VAL A 239      38.845 -10.198   7.734  1.00  7.840          N  
ATOM   3795  CA  VAL A 239      39.000 -10.439   6.309  1.00  7.970          C  
ATOM   3796  C   VAL A 239      37.745 -10.629   5.491  1.00  7.530          C  
ATOM   3797  O   VAL A 239      36.884 -11.453   5.809  1.00  6.920          O  
ATOM   3798  CB  VAL A 239      39.883 -11.674   6.110  1.00 11.110          C  
ATOM   3799  CG1 VAL A 239      39.987 -12.056   4.655  1.00 11.110          C  
ATOM   3800  CG2 VAL A 239      41.246 -11.358   6.624  1.00 11.110          C  
ATOM   3801  H   VAL A 239      38.461 -10.935   8.310  1.00  9.410          H  
ATOM   3802  HA  VAL A 239      39.529  -9.580   5.893  1.00  9.560          H  
ATOM   3803  HB  VAL A 239      39.457 -12.517   6.653  1.00 13.330          H  
ATOM   3804 1HG1 VAL A 239      40.628 -12.914   4.584  1.00 13.330          H  
ATOM   3805 2HG1 VAL A 239      39.016 -12.319   4.234  1.00 13.330          H  
ATOM   3806 3HG1 VAL A 239      40.415 -11.230   4.092  1.00 13.330          H  
ATOM   3807 1HG2 VAL A 239      41.867 -12.206   6.487  1.00 13.330          H  
ATOM   3808 2HG2 VAL A 239      41.659 -10.517   6.074  1.00 13.330          H  
ATOM   3809 3HG2 VAL A 239      41.190 -11.111   7.668  1.00 13.330          H  
ATOM   3810  N   GLU A 240      37.722  -9.915   4.375  1.00  7.970          N  
ATOM   3811  CA  GLU A 240      36.652 -10.002   3.405  1.00  7.760          C  
ATOM   3812  C   GLU A 240      37.227 -10.217   2.009  1.00  7.730          C  
ATOM   3813  O   GLU A 240      38.384  -9.883   1.736  1.00  8.230          O  
ATOM   3814  CB  GLU A 240      35.786  -8.736   3.415  1.00 10.950          C  
ATOM   3815  CG  GLU A 240      36.519  -7.443   3.050  1.00 10.950          C  
ATOM   3816  CD  GLU A 240      35.609  -6.247   3.058  1.00 10.950          C  
ATOM   3817  OE1 GLU A 240      34.429  -6.433   3.253  1.00 10.950          O  
ATOM   3818  OE2 GLU A 240      36.085  -5.154   2.867  1.00 10.950          O  
ATOM   3819  H   GLU A 240      38.480  -9.264   4.214  1.00  9.560          H  
ATOM   3820  HA  GLU A 240      36.029 -10.858   3.652  1.00  9.310          H  
ATOM   3821 1HB  GLU A 240      34.962  -8.862   2.708  1.00 13.140          H  
ATOM   3822 2HB  GLU A 240      35.347  -8.609   4.405  1.00 13.140          H  
ATOM   3823 1HG  GLU A 240      37.327  -7.277   3.761  1.00 13.140          H  
ATOM   3824 2HG  GLU A 240      36.956  -7.545   2.058  1.00 13.140          H  
ATOM   3825  N   CYS A 241      36.400 -10.775   1.135  1.00  7.330          N  
ATOM   3826  CA  CYS A 241      36.716 -11.014  -0.274  1.00  7.490          C  
ATOM   3827  C   CYS A 241      35.492 -10.692  -1.123  1.00  7.560          C  
ATOM   3828  O   CYS A 241      34.433 -10.370  -0.582  1.00  7.280          O  
ATOM   3829  CB  CYS A 241      37.093 -12.458  -0.509  1.00 10.420          C  
ATOM   3830  SG  CYS A 241      38.419 -13.049   0.445  1.00 10.420          S  
ATOM   3831  H   CYS A 241      35.481 -11.054   1.491  1.00  8.800          H  
ATOM   3832  HA  CYS A 241      37.538 -10.364  -0.573  1.00  8.990          H  
ATOM   3833 1HB  CYS A 241      36.261 -13.030  -0.269  1.00 12.510          H  
ATOM   3834 2HB  CYS A 241      37.321 -12.629  -1.560  1.00 12.510          H  
ATOM   3835  HG  CYS A 241      37.987 -12.508   1.581  1.00 12.510          H  
ATOM   3836  N   THR A 242      35.628 -10.744  -2.449  1.00  8.100          N  
ATOM   3837  CA  THR A 242      34.501 -10.465  -3.341  1.00  8.320          C  
ATOM   3838  C   THR A 242      34.268 -11.514  -4.437  1.00  8.440          C  
ATOM   3839  O   THR A 242      35.085 -12.420  -4.661  1.00  8.740          O  
ATOM   3840  CB  THR A 242      34.699  -9.104  -4.054  1.00 11.560          C  
ATOM   3841  OG1 THR A 242      35.856  -9.186  -4.907  1.00 11.560          O  
ATOM   3842  CG2 THR A 242      34.904  -7.971  -3.044  1.00 11.560          C  
ATOM   3843  H   THR A 242      36.518 -10.981  -2.864  1.00  9.720          H  
ATOM   3844  HA  THR A 242      33.595 -10.429  -2.744  1.00  9.980          H  
ATOM   3845  HB  THR A 242      33.818  -8.887  -4.661  1.00 13.870          H  
ATOM   3846  HG1 THR A 242      35.857  -8.443  -5.517  1.00 13.870          H  
ATOM   3847 1HG2 THR A 242      35.040  -7.034  -3.580  1.00 13.870          H  
ATOM   3848 2HG2 THR A 242      34.046  -7.888  -2.406  1.00 13.870          H  
ATOM   3849 3HG2 THR A 242      35.783  -8.165  -2.440  1.00 13.870          H  
ATOM   3850  N   THR A 243      33.106 -11.395  -5.085  1.00  8.360          N  
ATOM   3851  CA  THR A 243      32.736 -12.133  -6.296  1.00  8.680          C  
ATOM   3852  C   THR A 243      31.669 -11.399  -7.095  1.00  8.820          C  
ATOM   3853  O   THR A 243      31.273 -10.276  -6.754  1.00  8.810          O  
ATOM   3854  CB  THR A 243      32.281 -13.568  -6.024  1.00 12.020          C  
ATOM   3855  OG1 THR A 243      32.157 -14.260  -7.280  1.00 12.020          O  
ATOM   3856  CG2 THR A 243      30.972 -13.595  -5.271  1.00 12.020          C  
ATOM   3857  H   THR A 243      32.457 -10.695  -4.720  1.00 10.030          H  
ATOM   3858  HA  THR A 243      33.621 -12.202  -6.929  1.00 10.420          H  
ATOM   3859  HB  THR A 243      33.041 -14.057  -5.444  1.00 14.430          H  
ATOM   3860  HG1 THR A 243      32.128 -15.212  -7.116  1.00 14.430          H  
ATOM   3861 1HG2 THR A 243      30.683 -14.626  -5.076  1.00 14.430          H  
ATOM   3862 2HG2 THR A 243      31.129 -13.072  -4.337  1.00 14.430          H  
ATOM   3863 3HG2 THR A 243      30.180 -13.106  -5.832  1.00 14.430          H  
ATOM   3864  N   ILE A 244      31.194 -12.033  -8.161  1.00  9.080          N  
ATOM   3865  CA  ILE A 244      30.188 -11.395  -9.009  1.00  9.260          C  
ATOM   3866  C   ILE A 244      28.933 -12.246  -9.137  1.00  9.080          C  
ATOM   3867  O   ILE A 244      29.002 -13.403  -9.555  1.00  9.230          O  
ATOM   3868  CB  ILE A 244      30.757 -11.111 -10.418  1.00 12.890          C  
ATOM   3869  CG1 ILE A 244      32.004 -10.204 -10.303  1.00 12.890          C  
ATOM   3870  CG2 ILE A 244      29.673 -10.417 -11.270  1.00 12.890          C  
ATOM   3871  CD1 ILE A 244      32.791 -10.023 -11.583  1.00 12.890          C  
ATOM   3872  H   ILE A 244      31.541 -12.975  -8.352  1.00 10.900          H  
ATOM   3873  HA  ILE A 244      29.900 -10.450  -8.557  1.00 11.110          H  
ATOM   3874  HB  ILE A 244      31.057 -12.044 -10.891  1.00 15.470          H  
ATOM   3875 1HG1 ILE A 244      31.685  -9.247  -9.951  1.00 15.470          H  
ATOM   3876 2HG1 ILE A 244      32.682 -10.629  -9.576  1.00 15.470          H  
ATOM   3877 1HG2 ILE A 244      30.045 -10.210 -12.262  1.00 15.470          H  
ATOM   3878 2HG2 ILE A 244      28.809 -11.056 -11.354  1.00 15.470          H  
ATOM   3879 3HG2 ILE A 244      29.386  -9.482 -10.788  1.00 15.470          H  
ATOM   3880 1HD1 ILE A 244      33.646  -9.377 -11.387  1.00 15.470          H  
ATOM   3881 2HD1 ILE A 244      33.146 -10.994 -11.932  1.00 15.470          H  
ATOM   3882 3HD1 ILE A 244      32.181  -9.573 -12.349  1.00 15.470          H  
ATOM   3883  N   VAL A 245      27.786 -11.660  -8.809  1.00  8.930          N  
ATOM   3884  CA  VAL A 245      26.535 -12.385  -8.901  1.00  8.900          C  
ATOM   3885  C   VAL A 245      25.633 -11.758  -9.948  1.00  9.240          C  
ATOM   3886  O   VAL A 245      25.116 -10.663  -9.759  1.00  9.370          O  
ATOM   3887  CB  VAL A 245      25.810 -12.382  -7.544  1.00 12.470          C  
ATOM   3888  CG1 VAL A 245      24.525 -13.168  -7.667  1.00 12.470          C  
ATOM   3889  CG2 VAL A 245      26.710 -12.955  -6.472  1.00 12.470          C  
ATOM   3890  H   VAL A 245      27.814 -10.690  -8.489  1.00 10.720          H  
ATOM   3891  HA  VAL A 245      26.743 -13.409  -9.187  1.00 10.680          H  
ATOM   3892  HB  VAL A 245      25.541 -11.356  -7.276  1.00 14.970          H  
ATOM   3893 1HG1 VAL A 245      24.004 -13.171  -6.733  1.00 14.970          H  
ATOM   3894 2HG1 VAL A 245      23.888 -12.724  -8.424  1.00 14.970          H  
ATOM   3895 3HG1 VAL A 245      24.754 -14.181  -7.944  1.00 14.970          H  
ATOM   3896 1HG2 VAL A 245      26.173 -12.945  -5.544  1.00 14.970          H  
ATOM   3897 2HG2 VAL A 245      26.979 -13.958  -6.719  1.00 14.970          H  
ATOM   3898 3HG2 VAL A 245      27.617 -12.355  -6.383  1.00 14.970          H  
ATOM   3899  N   ASN A 246      25.470 -12.436 -11.074  1.00  9.520          N  
ATOM   3900  CA  ASN A 246      24.645 -11.953 -12.183  1.00  9.920          C  
ATOM   3901  C   ASN A 246      25.044 -10.524 -12.594  1.00 10.150          C  
ATOM   3902  O   ASN A 246      24.193  -9.675 -12.851  1.00 10.220          O  
ATOM   3903  CB  ASN A 246      23.174 -12.030 -11.799  1.00 13.730          C  
ATOM   3904  CG  ASN A 246      22.231 -12.050 -12.978  1.00 13.730          C  
ATOM   3905  OD1 ASN A 246      22.540 -12.614 -14.035  1.00 13.730          O  
ATOM   3906  ND2 ASN A 246      21.092 -11.470 -12.811  1.00 13.730          N  
ATOM   3907  H   ASN A 246      25.935 -13.330 -11.158  1.00 11.420          H  
ATOM   3908  HA  ASN A 246      24.816 -12.598 -13.046  1.00 11.900          H  
ATOM   3909 1HB  ASN A 246      23.016 -12.925 -11.220  1.00 16.470          H  
ATOM   3910 2HB  ASN A 246      22.913 -11.181 -11.161  1.00 16.470          H  
ATOM   3911 1HD2 ASN A 246      20.419 -11.466 -13.548  1.00 16.470          H  
ATOM   3912 2HD2 ASN A 246      20.896 -11.019 -11.934  1.00 16.470          H  
ATOM   3913  N   GLY A 247      26.349 -10.264 -12.627  1.00 10.410          N  
ATOM   3914  CA  GLY A 247      26.905  -8.964 -13.000  1.00 10.810          C  
ATOM   3915  C   GLY A 247      27.049  -7.965 -11.835  1.00 10.640          C  
ATOM   3916  O   GLY A 247      27.660  -6.900 -12.001  1.00 11.070          O  
ATOM   3917  H   GLY A 247      26.979 -11.020 -12.413  1.00 12.490          H  
ATOM   3918 1HA  GLY A 247      27.880  -9.118 -13.460  1.00 12.970          H  
ATOM   3919 2HA  GLY A 247      26.271  -8.521 -13.766  1.00 12.970          H  
ATOM   3920  N   VAL A 248      26.528  -8.298 -10.658  1.00 10.130          N  
ATOM   3921  CA  VAL A 248      26.602  -7.399  -9.518  1.00 10.070          C  
ATOM   3922  C   VAL A 248      27.757  -7.758  -8.599  1.00  9.690          C  
ATOM   3923  O   VAL A 248      27.940  -8.908  -8.205  1.00  9.190          O  
ATOM   3924  CB  VAL A 248      25.261  -7.400  -8.767  1.00 14.120          C  
ATOM   3925  CG1 VAL A 248      25.329  -6.507  -7.519  1.00 14.120          C  
ATOM   3926  CG2 VAL A 248      24.176  -6.911  -9.739  1.00 14.120          C  
ATOM   3927  H   VAL A 248      26.029  -9.184 -10.545  1.00 12.160          H  
ATOM   3928  HA  VAL A 248      26.768  -6.389  -9.891  1.00 12.080          H  
ATOM   3929  HB  VAL A 248      25.031  -8.412  -8.435  1.00 16.950          H  
ATOM   3930 1HG1 VAL A 248      24.368  -6.526  -7.018  1.00 16.950          H  
ATOM   3931 2HG1 VAL A 248      26.095  -6.867  -6.834  1.00 16.950          H  
ATOM   3932 3HG1 VAL A 248      25.562  -5.485  -7.812  1.00 16.950          H  
ATOM   3933 1HG2 VAL A 248      23.210  -6.898  -9.250  1.00 16.950          H  
ATOM   3934 2HG2 VAL A 248      24.420  -5.906 -10.073  1.00 16.950          H  
ATOM   3935 3HG2 VAL A 248      24.133  -7.580 -10.606  1.00 16.950          H  
ATOM   3936  N   ARG A 249      28.575  -6.780  -8.265  1.00 10.040          N  
ATOM   3937  CA  ARG A 249      29.711  -7.093  -7.422  1.00  9.770          C  
ATOM   3938  C   ARG A 249      29.284  -7.143  -5.959  1.00  9.320          C  
ATOM   3939  O   ARG A 249      28.602  -6.239  -5.466  1.00  9.610          O  
ATOM   3940  CB  ARG A 249      30.809  -6.073  -7.657  1.00 13.790          C  
ATOM   3941  CG  ARG A 249      31.731  -6.391  -8.859  1.00 13.790          C  
ATOM   3942  CD  ARG A 249      31.004  -6.393 -10.202  1.00 13.790          C  
ATOM   3943  NE  ARG A 249      31.944  -6.507 -11.304  1.00 13.790          N  
ATOM   3944  CZ  ARG A 249      31.641  -6.655 -12.622  1.00 13.790          C  
ATOM   3945  NH1 ARG A 249      30.389  -6.721 -13.071  1.00 13.790          N  
ATOM   3946  NH2 ARG A 249      32.639  -6.736 -13.493  1.00 13.790          N  
ATOM   3947  H   ARG A 249      28.402  -5.837  -8.589  1.00 12.050          H  
ATOM   3948  HA  ARG A 249      30.097  -8.076  -7.698  1.00 11.720          H  
ATOM   3949 1HB  ARG A 249      30.369  -5.092  -7.820  1.00 16.540          H  
ATOM   3950 2HB  ARG A 249      31.435  -6.010  -6.768  1.00 16.540          H  
ATOM   3951 1HG  ARG A 249      32.523  -5.646  -8.911  1.00 16.540          H  
ATOM   3952 2HG  ARG A 249      32.175  -7.371  -8.708  1.00 16.540          H  
ATOM   3953 1HD  ARG A 249      30.330  -7.242 -10.257  1.00 16.540          H  
ATOM   3954 2HD  ARG A 249      30.440  -5.470 -10.323  1.00 16.540          H  
ATOM   3955  HE  ARG A 249      32.925  -6.469 -11.063  1.00 16.540          H  
ATOM   3956 1HH1 ARG A 249      29.569  -6.665 -12.450  1.00 16.540          H  
ATOM   3957 2HH1 ARG A 249      30.221  -6.829 -14.058  1.00 16.540          H  
ATOM   3958 1HH2 ARG A 249      33.597  -6.687 -13.171  1.00 16.540          H  
ATOM   3959 2HH2 ARG A 249      32.446  -6.844 -14.478  1.00 16.540          H  
ATOM   3960  N   ARG A 250      29.682  -8.217  -5.271  1.00  8.750          N  
ATOM   3961  CA  ARG A 250      29.340  -8.410  -3.864  1.00  8.360          C  
ATOM   3962  C   ARG A 250      30.519  -8.906  -3.019  1.00  8.080          C  
ATOM   3963  O   ARG A 250      31.323  -9.734  -3.461  1.00  8.030          O  
ATOM   3964  CB  ARG A 250      28.194  -9.422  -3.728  1.00 11.860          C  
ATOM   3965  CG  ARG A 250      26.839  -9.079  -4.410  1.00 11.860          C  
ATOM   3966  CD  ARG A 250      26.126  -7.979  -3.711  1.00 11.860          C  
ATOM   3967  NE  ARG A 250      24.795  -7.734  -4.266  1.00 11.860          N  
ATOM   3968  CZ  ARG A 250      23.987  -6.712  -3.903  1.00 11.860          C  
ATOM   3969  NH1 ARG A 250      24.391  -5.831  -3.009  1.00 11.860          N  
ATOM   3970  NH2 ARG A 250      22.789  -6.594  -4.447  1.00 11.860          N  
ATOM   3971  H   ARG A 250      30.234  -8.925  -5.764  1.00 10.500          H  
ATOM   3972  HA  ARG A 250      29.018  -7.454  -3.458  1.00 10.030          H  
ATOM   3973 1HB  ARG A 250      28.515 -10.351  -4.184  1.00 14.230          H  
ATOM   3974 2HB  ARG A 250      28.003  -9.623  -2.670  1.00 14.230          H  
ATOM   3975 1HG  ARG A 250      27.005  -8.786  -5.446  1.00 14.230          H  
ATOM   3976 2HG  ARG A 250      26.194  -9.957  -4.390  1.00 14.230          H  
ATOM   3977 1HD  ARG A 250      26.019  -8.234  -2.657  1.00 14.230          H  
ATOM   3978 2HD  ARG A 250      26.705  -7.063  -3.811  1.00 14.230          H  
ATOM   3979  HE  ARG A 250      24.447  -8.381  -4.962  1.00 14.230          H  
ATOM   3980 1HH1 ARG A 250      25.314  -5.904  -2.610  1.00 14.230          H  
ATOM   3981 2HH1 ARG A 250      23.788  -5.068  -2.740  1.00 14.230          H  
ATOM   3982 1HH2 ARG A 250      22.477  -7.270  -5.131  1.00 14.230          H  
ATOM   3983 2HH2 ARG A 250      22.183  -5.835  -4.179  1.00 14.230          H  
ATOM   3984  N   SER A 251      30.605  -8.397  -1.790  1.00  8.000          N  
ATOM   3985  CA  SER A 251      31.604  -8.804  -0.804  1.00  7.760          C  
ATOM   3986  C   SER A 251      31.183 -10.047  -0.040  1.00  7.460          C  
ATOM   3987  O   SER A 251      30.037 -10.481  -0.147  1.00  7.730          O  
ATOM   3988  CB  SER A 251      31.881  -7.667   0.164  1.00 10.960          C  
ATOM   3989  OG  SER A 251      30.759  -7.383   0.960  1.00 10.960          O  
ATOM   3990  H   SER A 251      29.934  -7.702  -1.497  1.00  9.600          H  
ATOM   3991  HA  SER A 251      32.521  -9.036  -1.321  1.00  9.310          H  
ATOM   3992 1HB  SER A 251      32.727  -7.936   0.806  1.00 13.150          H  
ATOM   3993 2HB  SER A 251      32.170  -6.778  -0.393  1.00 13.150          H  
ATOM   3994  HG  SER A 251      31.043  -6.691   1.573  1.00 13.150          H  
ATOM   3995  N   PHE A 252      32.118 -10.610   0.733  1.00  7.070          N  
ATOM   3996  CA  PHE A 252      31.835 -11.732   1.621  1.00  6.900          C  
ATOM   3997  C   PHE A 252      32.797 -11.781   2.804  1.00  6.630          C  
ATOM   3998  O   PHE A 252      34.014 -11.658   2.641  1.00  6.600          O  
ATOM   3999  CB  PHE A 252      31.963 -13.033   0.890  1.00  9.730          C  
ATOM   4000  CG  PHE A 252      31.394 -14.204   1.623  1.00  9.730          C  
ATOM   4001  CD1 PHE A 252      30.075 -14.476   1.490  1.00  9.730          C  
ATOM   4002  CD2 PHE A 252      32.142 -15.010   2.431  1.00  9.730          C  
ATOM   4003  CE1 PHE A 252      29.481 -15.531   2.114  1.00  9.730          C  
ATOM   4004  CE2 PHE A 252      31.564 -16.080   3.078  1.00  9.730          C  
ATOM   4005  CZ  PHE A 252      30.222 -16.344   2.912  1.00  9.730          C  
ATOM   4006  H   PHE A 252      33.063 -10.248   0.651  1.00  8.480          H  
ATOM   4007  HA  PHE A 252      30.826 -11.631   1.991  1.00  8.280          H  
ATOM   4008 1HB  PHE A 252      31.475 -12.936  -0.030  1.00 11.670          H  
ATOM   4009 2HB  PHE A 252      33.006 -13.216   0.694  1.00 11.670          H  
ATOM   4010  HD1 PHE A 252      29.493 -13.824   0.858  1.00 11.670          H  
ATOM   4011  HD2 PHE A 252      33.203 -14.802   2.567  1.00 11.670          H  
ATOM   4012  HE1 PHE A 252      28.426 -15.716   1.971  1.00 11.670          H  
ATOM   4013  HE2 PHE A 252      32.171 -16.709   3.720  1.00 11.670          H  
ATOM   4014  HZ  PHE A 252      29.756 -17.193   3.419  1.00 11.670          H  
ATOM   4015  N   TYR A 253      32.270 -11.967   4.007  1.00  6.650          N  
ATOM   4016  CA  TYR A 253      33.104 -12.086   5.201  1.00  6.670          C  
ATOM   4017  C   TYR A 253      33.650 -13.493   5.321  1.00  6.500          C  
ATOM   4018  O   TYR A 253      32.878 -14.452   5.304  1.00  6.680          O  
ATOM   4019  CB  TYR A 253      32.301 -11.773   6.447  1.00  9.330          C  
ATOM   4020  CG  TYR A 253      33.091 -11.929   7.711  1.00  9.330          C  
ATOM   4021  CD1 TYR A 253      33.881 -10.906   8.173  1.00  9.330          C  
ATOM   4022  CD2 TYR A 253      33.042 -13.119   8.394  1.00  9.330          C  
ATOM   4023  CE1 TYR A 253      34.599 -11.080   9.323  1.00  9.330          C  
ATOM   4024  CE2 TYR A 253      33.752 -13.292   9.540  1.00  9.330          C  
ATOM   4025  CZ  TYR A 253      34.527 -12.288  10.010  1.00  9.330          C  
ATOM   4026  OH  TYR A 253      35.244 -12.475  11.159  1.00  9.330          O  
ATOM   4027  H   TYR A 253      31.267 -12.056   4.096  1.00  7.980          H  
ATOM   4028  HA  TYR A 253      33.947 -11.398   5.122  1.00  8.000          H  
ATOM   4029 1HB  TYR A 253      31.945 -10.747   6.396  1.00 11.200          H  
ATOM   4030 2HB  TYR A 253      31.435 -12.423   6.497  1.00 11.200          H  
ATOM   4031  HD1 TYR A 253      33.934  -9.960   7.633  1.00 11.200          H  
ATOM   4032  HD2 TYR A 253      32.426 -13.929   8.014  1.00 11.200          H  
ATOM   4033  HE1 TYR A 253      35.221 -10.270   9.696  1.00 11.200          H  
ATOM   4034  HE2 TYR A 253      33.698 -14.230  10.074  1.00 11.200          H  
ATOM   4035  HH  TYR A 253      35.751 -11.657  11.364  1.00 11.200          H  
ATOM   4036  N   VAL A 254      34.957 -13.631   5.513  1.00  6.410          N  
ATOM   4037  CA  VAL A 254      35.507 -14.968   5.629  1.00  6.510          C  
ATOM   4038  C   VAL A 254      35.826 -15.292   7.098  1.00  6.960          C  
ATOM   4039  O   VAL A 254      36.757 -14.755   7.698  1.00  7.070          O  
ATOM   4040  CB  VAL A 254      36.769 -15.087   4.739  1.00  9.070          C  
ATOM   4041  CG1 VAL A 254      37.350 -16.494   4.837  1.00  9.070          C  
ATOM   4042  CG2 VAL A 254      36.409 -14.732   3.258  1.00  9.070          C  
ATOM   4043  H   VAL A 254      35.568 -12.809   5.567  1.00  7.690          H  
ATOM   4044  HA  VAL A 254      34.769 -15.686   5.272  1.00  7.810          H  
ATOM   4045  HB  VAL A 254      37.529 -14.391   5.109  1.00 10.890          H  
ATOM   4046 1HG1 VAL A 254      38.250 -16.564   4.226  1.00 10.890          H  
ATOM   4047 2HG1 VAL A 254      37.592 -16.726   5.866  1.00 10.890          H  
ATOM   4048 3HG1 VAL A 254      36.610 -17.206   4.477  1.00 10.890          H  
ATOM   4049 1HG2 VAL A 254      37.302 -14.807   2.645  1.00 10.890          H  
ATOM   4050 2HG2 VAL A 254      35.656 -15.426   2.891  1.00 10.890          H  
ATOM   4051 3HG2 VAL A 254      36.017 -13.712   3.205  1.00 10.890          H  
ATOM   4052  N   TYR A 255      35.052 -16.216   7.649  1.00  7.460          N  
ATOM   4053  CA  TYR A 255      35.159 -16.645   9.039  1.00  8.060          C  
ATOM   4054  C   TYR A 255      36.338 -17.578   9.287  1.00  8.290          C  
ATOM   4055  O   TYR A 255      36.662 -18.443   8.466  1.00  8.330          O  
ATOM   4056  CB  TYR A 255      33.868 -17.322   9.528  1.00 11.040          C  
ATOM   4057  CG  TYR A 255      33.984 -17.835  10.961  1.00 11.040          C  
ATOM   4058  CD1 TYR A 255      33.713 -17.000  12.042  1.00 11.040          C  
ATOM   4059  CD2 TYR A 255      34.422 -19.149  11.195  1.00 11.040          C  
ATOM   4060  CE1 TYR A 255      33.868 -17.481  13.332  1.00 11.040          C  
ATOM   4061  CE2 TYR A 255      34.589 -19.600  12.482  1.00 11.040          C  
ATOM   4062  CZ  TYR A 255      34.312 -18.783  13.544  1.00 11.040          C  
ATOM   4063  OH  TYR A 255      34.496 -19.247  14.832  1.00 11.040          O  
ATOM   4064  H   TYR A 255      34.323 -16.611   7.068  1.00  8.950          H  
ATOM   4065  HA  TYR A 255      35.334 -15.762   9.651  1.00  9.670          H  
ATOM   4066 1HB  TYR A 255      33.048 -16.606   9.489  1.00 13.250          H  
ATOM   4067 2HB  TYR A 255      33.599 -18.131   8.900  1.00 13.250          H  
ATOM   4068  HD1 TYR A 255      33.381 -15.976  11.877  1.00 13.250          H  
ATOM   4069  HD2 TYR A 255      34.651 -19.809  10.358  1.00 13.250          H  
ATOM   4070  HE1 TYR A 255      33.659 -16.837  14.181  1.00 13.250          H  
ATOM   4071  HE2 TYR A 255      34.945 -20.612  12.661  1.00 13.250          H  
ATOM   4072  HH  TYR A 255      34.989 -20.089  14.810  1.00 13.250          H  
ATOM   4073  N   ALA A 256      36.968 -17.421  10.442  1.00  8.580          N  
ATOM   4074  CA  ALA A 256      38.019 -18.327  10.840  1.00  8.860          C  
ATOM   4075  C   ALA A 256      38.067 -18.456  12.346  1.00  9.860          C  
ATOM   4076  O   ALA A 256      37.573 -17.590  13.062  1.00 10.430          O  
ATOM   4077  CB  ALA A 256      39.341 -17.860  10.311  1.00 12.290          C  
ATOM   4078  H   ALA A 256      36.705 -16.666  11.063  1.00 10.300          H  
ATOM   4079  HA  ALA A 256      37.785 -19.299  10.435  1.00 10.630          H  
ATOM   4080 1HB  ALA A 256      40.131 -18.557  10.586  1.00 14.750          H  
ATOM   4081 2HB  ALA A 256      39.274 -17.795   9.237  1.00 14.750          H  
ATOM   4082 3HB  ALA A 256      39.547 -16.883  10.729  1.00 14.750          H  
ATOM   4083  N   ASN A 257      38.698 -19.534  12.813  1.00 10.190          N  
ATOM   4084  CA  ASN A 257      38.889 -19.847  14.230  1.00 11.230          C  
ATOM   4085  C   ASN A 257      40.297 -19.464  14.692  1.00 11.580          C  
ATOM   4086  O   ASN A 257      40.807 -20.008  15.670  1.00 12.450          O  
ATOM   4087  CB  ASN A 257      38.675 -21.332  14.495  1.00 15.310          C  
ATOM   4088  CG  ASN A 257      37.244 -21.842  14.370  1.00 15.310          C  
ATOM   4089  OD1 ASN A 257      36.270 -21.230  14.839  1.00 15.310          O  
ATOM   4090  ND2 ASN A 257      37.116 -22.991  13.760  1.00 15.310          N  
ATOM   4091  H   ASN A 257      39.094 -20.186  12.149  1.00 12.230          H  
ATOM   4092  HA  ASN A 257      38.177 -19.267  14.822  1.00 13.480          H  
ATOM   4093 1HB  ASN A 257      39.304 -21.905  13.811  1.00 18.370          H  
ATOM   4094 2HB  ASN A 257      39.022 -21.555  15.501  1.00 18.370          H  
ATOM   4095 1HD2 ASN A 257      36.202 -23.424  13.687  1.00 18.370          H  
ATOM   4096 2HD2 ASN A 257      37.922 -23.469  13.407  1.00 18.370          H  
ATOM   4097  N   GLY A 258      40.957 -18.607  13.930  1.00 10.970          N  
ATOM   4098  CA  GLY A 258      42.306 -18.178  14.251  1.00 11.360          C  
ATOM   4099  C   GLY A 258      43.333 -19.192  13.760  1.00 11.010          C  
ATOM   4100  O   GLY A 258      44.534 -18.948  13.878  1.00 11.360          O  
ATOM   4101  OXT GLY A 258      42.977 -20.058  12.959  1.00 17.040          O  
ATOM   4102  H   GLY A 258      40.490 -18.212  13.130  1.00 13.160          H  
ATOM   4103 1HA  GLY A 258      42.495 -17.204  13.801  1.00 13.630          H  
ATOM   4104 2HA  GLY A 258      42.399 -18.052  15.329  1.00 13.630          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 -1568.65 172.597 1036.03 -92.6576 28.0575 45.9041 571.14 -612.663 -1.66247 -12.2535 -451.212 -65.2805 -197.61 -11.9651 -33.9929 -2.14198 -0.5398 5.25699 18.2604 125.807 163.507 -37.6836 73.7291 68.1395 -1.91763 145.273 -636.527
THR:NtermProteinFull_1 -4.51446 0.19807 2.30589 -0.13181 0.05199 0.08508 1.73272 -1.45916 -0.03873 -0.23521 -1.96246 -1.2826 0 0 -0.36853 0 0 0.01317 0.48427 0.92865 0 0 2.73679 -1.0874 0 0.42903 -2.11468
ARG_2 -5.2187 0.48063 3.56481 -0.84347 0.2343 0.64251 1.89641 -1.97522 -0 -0 -1.55501 0.02668 0 0 -0.49845 0 0 0.24414 0.10466 2.164 0 -0.07015 0 -1.2888 0.11535 0.67674 -1.29957
SER_3 -5.77687 0.32449 6.08755 -0.03406 0 0.05803 3.50156 -2.83258 -0.02139 -0.1181 -3.17674 -0.32456 0 0 -0.78103 0 0 -0.01171 0.00884 0.20161 0 -0.42771 1.75112 -0.77834 0.0692 0.48729 -1.7934
THR_4 -2.15913 0.07825 2.08107 -0.20305 0.16101 0.07666 0.3415 -1.03474 -0.00864 -0.06144 0.44672 -0.5262 0 0 0 0 0 -0.00286 0.00344 0.11191 0 0.061 2.31043 -1.0874 -0.04411 0.29513 0.83954
ASN_5 -1.91112 0.13775 1.75828 -0.18991 0.02073 0.29917 0.30229 -0.89905 -0 -0 0.0319 -0.34142 0 0 0 0 0 -0.05252 0.01821 0 1.82469 -0.10889 0 -0.93687 0.07341 0.36699 0.39365
SER_6 -3.95838 0.12533 4.4442 -0.02691 0 0.04734 2.56934 -1.99644 -0 -0 -2.39317 -1.01362 0 0 -0.28258 0 0 0.03749 0.00072 0.47783 0 -0.30189 0.6001 -0.77834 0.12089 0.51369 -1.81442
ARG_7 -2.87768 0.19086 2.36646 -0.50498 0.06892 0.24927 0.68458 -1.11657 -0.00839 -0.05865 -0.30119 0.7663 0 0 0 0 0 -0.0594 0.01552 2.02451 0 0.01398 0 -1.2888 -0.23479 0.35156 0.28153
ILE_8 -9.83157 1.55019 2.71342 -0.4922 0.37951 0.10586 2.24052 -2.53886 -0.00685 -0.04917 -0.87578 -0.10419 0 0 0 0 0 -0.05218 0.45961 0.41309 0 -0.71453 0 0.73287 -0.55596 0.82843 -5.7978
LYS_9 -2.72007 0.21743 1.27852 -0.35357 0.06212 0.22214 0.64627 -0.87877 -0.00683 -0.02027 0.1759 -0.18501 0 0 0 0 0 -0.0035 0.0102 1.48761 0 0.26548 0 -1.5107 0.10828 0.7339 -0.47086
ALA_10 -4.18119 0.63037 0.81205 -0.0247 0.00085 0 1.3428 -1.36107 -0.03031 -0.14766 -2.03344 -0.43596 0 0 -0.36853 0 0 -0.07837 0 0 0 -0.00016 0 1.8394 0.87909 0.28186 -2.87495
SER_11 -2.5865 0.70773 1.06776 -0.02948 0 0.06848 0.44546 -0.82774 -0 -0 -0.02069 -0.35662 0 0 0 0 0 0.50262 7e-05 0.10768 0 -0.48183 0.60038 -0.77834 0.35878 0.37428 -0.84796
MET_12 -9.00512 1.63159 0.98764 -0.31424 0.03629 0.16879 1.36947 -1.57183 -0.01671 -0.09552 0.1254 -0.17979 0 0 0 0 0 0.12111 0.20007 2.17769 0 0.22087 0 0.60916 -0.05362 0.90834 -2.68041
PRO_13 -3.54159 0.62898 1.27014 -0.17408 0.10681 0.12062 0.40692 -0.55079 -0.00781 -0.0525 -0.0559 0.06996 0 0 0 0 0 0.06079 0.01818 0.171 0 -0.85224 0 -2.4119 0.40512 1.0984 -3.28988
THR_14 -4.71971 0.77238 1.68427 -0.17782 0.08859 0.06276 1.49362 -1.41802 -0.04586 -0.28694 -1.98767 -1.01962 0 0 -0.21176 0 0 0.13226 0.00011 0.7484 0 -0.35526 2.31185 -1.0874 0.41875 0.90423 -2.69284
THR_15 -1.50948 0.1271 1.06537 -0.18178 0.06713 0.14111 0.26135 -0.6352 -0 -0 -0.70929 -2.13726 0 0 -0.21176 0 0 0.02915 0.10609 0.33614 0 0.70234 2.31956 -1.0874 1.11044 0.82762 0.62124
ILE_16 -7.52757 1.61771 1.84339 -0.56231 0.42361 0.14441 1.06432 -1.78072 -0.02134 -0.13893 -0.55937 -0.07866 0 0 0 0 0 -0.01308 0.28554 0.45401 0 -0.12599 0 0.73287 0.88723 0.81992 -2.53497
ALA_17 -3.9473 0.35603 3.74805 -0.02547 0.0002 0 2.68852 -2.00855 -0.01607 -0.0863 -2.33141 -0.2352 0 0 -0.92895 0 0 -0.04289 0 0 0 -0.13677 0 1.8394 -0.58297 0.76767 -0.94202
LYS_18 -3.2513 0.29023 3.26449 -0.30536 0.02502 0.13827 1.66486 -1.61777 -0 -0 -0.9742 -0.00345 0 0 0 0 0 -0.05221 0.0057 1.68784 0 -0.08675 0 -1.5107 -0.70294 0.27451 -1.15376
ASN_19 -3.25103 0.20173 3.61536 -0.18861 0.05777 0.2885 1.38237 -1.77996 -0.01475 -0.11766 -0.49407 -0.30524 0 0 0 0 0 0.03141 0.01141 0 1.45985 0.08125 0 -0.93687 -0.27946 0.17677 -0.06121
THR_20 -7.66745 0.54512 6.01423 -0.19625 0.06974 0.06947 3.98375 -3.2507 -0.01946 -0.15387 -2.45702 -0.35874 0 0 -0.94116 0 0 -0.01792 0.00421 0.20619 0 0.016 2.53026 -1.0874 0.02934 0.3149 -2.36674
VAL_21 -6.99706 0.6697 4.59221 -0.30964 0.26402 0.07088 2.81255 -2.82067 -0 -0 -2.0962 -0.04439 0 0 0 0 0 -0.04544 0.00367 0.04442 0 -0.2738 0 1.9342 0.04673 0.40766 -1.74117
LYS_22 -4.40091 0.17516 5.08378 -0.29958 0.02641 0.13176 2.28951 -2.36532 -0.01475 -0.11766 -2.37788 -0.00511 0 0 0 0 0 -0.00193 0.02178 1.76384 0 0.02954 0 -1.5107 -0.18597 0.38305 -1.37497
SER_23 -4.68936 0.2364 5.51861 -0.02214 0 0.02103 2.63608 -2.59686 -0.00948 -0.06566 -1.86544 -0.33772 0 0 0 0 0 0.02475 0.01635 0.49819 0 0.31999 0.60009 -0.77834 -0.09952 0.26106 -0.33198
VAL_24 -8.63788 0.97524 3.48458 -0.31521 0.2048 0.07215 2.80788 -2.8212 -0 -0 -2.6972 -0.2719 0 0 0 0 0 0.02164 0.00924 0.16621 0 -0.28593 0 1.9342 -0.01096 0.38521 -4.97913
GLY_25 -4.59756 0.34962 4.49307 -5e-05 0 0 2.3346 -2.48607 -0 -0 -2.69715 -0.42121 0 0 0 0 0 -0.09557 0 0 0 0.24751 0 0.83697 0.49196 0.39278 -1.15111
LYS_26 -5.39764 0.3448 7.0553 -0.44622 0.05895 0.287 3.56112 -3.11274 -0 -0 -4.59571 0.10161 0 0 0 0 0 0.01458 0.04436 2.25434 0 0.03729 0 -1.5107 0.53429 0.22221 -0.54716
PHE_27 -8.43461 1.16061 4.43891 -0.94026 0.12654 0.37315 2.72233 -3.131 -0.01829 -0.17871 -2.49994 0.03326 0 0 0 0 0 0.04747 0.0195 0 1.82975 -0.46355 0 1.0402 -0.00661 0.42131 -3.45993
CYS_28 -8.94524 0.50205 5.03089 -0.04852 0 0.01612 2.89804 -2.85136 -0 -0 -3.31883 0.01425 0 0 0 0 0 0.1506 0.04546 0.27777 0 0.26896 0 3.6196 0.1107 0.44674 -1.78277
LEU_29 -9.26345 1.10121 4.31026 -0.69338 0.16223 0.25509 3.26316 -3.25686 -0 -0 -2.25516 0.12727 0 0 0 0 0 0.03073 0.11517 0.8039 0 -0.20464 0 0.18072 0.08977 0.41587 -4.81812
GLU_30 -5.63729 0.39928 7.59397 -0.21202 0.03075 0.29766 3.40672 -3.37126 -0.01715 -0.15838 -4.37001 -0.58821 0 0 0 0 0 -0.01074 0.02122 0 3.02986 -0.16531 0 -2.7348 -0.20994 0.35318 -2.34247
ALA_31 -5.45168 0.47964 3.89975 -0.0203 0 0 2.58197 -2.66298 -0.00203 -0.01604 -2.55562 -0.35259 0 0 0 0 0 -0.02904 0 0 0 -0.13815 0 1.8394 -0.32799 0.23374 -2.52195
SER_32 -7.6861 0.64873 6.5305 -0.02753 0 0.0635 3.5521 -3.36481 -0.00595 -0.02825 -2.67099 -0.601 0 0 0 0 0 0.00495 0.02167 0.70845 0 0.33456 0.6229 -0.77834 -0.00809 0.29401 -2.38968
PHE_33 -8.30722 1.06859 4.23997 -0.44794 0.01874 0.15212 3.18249 -3.04609 -0 -0 -3.16274 -0.15878 0 0 0 0 0 -0.02724 0.03267 0 3.31898 -0.29758 0 1.0402 0.05664 0.81101 -1.52617
ASN_34 -5.21843 0.31746 5.39678 -0.1821 0.02544 0.27437 2.02613 -2.64942 -0.03912 -0.16434 -1.06113 -0.26399 0 0 0 0 0 0.01474 0.00416 0 1.42414 0.39063 0 -0.93687 0.0118 0.92811 0.29837
TYR_35 -6.99129 1.07665 1.9438 -0.55566 0.02206 0.24935 1.55487 -2.09208 -0.01596 -0.13164 -1.14313 -0.27347 0 0 0 0 0 0.00342 0.04526 0 2.28691 0.02643 0.0561 1.2797 0.0497 0.45671 -2.15225
LEU_36 -6.5407 0.66497 3.1335 -0.50296 0.20231 0.13648 1.37732 -2.02401 -0.00203 -0.01604 -0.90104 0.18008 0 0 0 0 0 0.01139 0.29049 0.2781 0 -0.26736 0 0.18072 -0.12828 0.4305 -3.49654
LYS_37 -2.86146 0.47713 4.84675 -0.40546 0.08715 0.27545 1.83928 -1.97328 -0.03912 -0.16434 -4.32029 -0.02628 0 0 0 0 0 -0.03755 0.12456 1.72239 0 -0.1591 0 -1.5107 -0.23876 0.45842 -1.90521
SER_38 -3.63887 0.56647 3.6763 -0.02996 8e-05 0.05439 1.92828 -1.67674 -0 -0 -0.10479 -1.02158 0 0 -0.92172 0 0 0.08247 0.05087 0.31186 0 -0.30963 0.60231 -0.77834 0.13513 0.96915 -0.10432
PRO_39 -2.8861 0.68285 1.30598 -0.12794 0.0192 0.07932 0.65162 -0.75505 -0.00949 -0.06602 -0.06409 0.5906 0 0 0 0 0 -0.01317 0.00383 0.15092 0 0.15625 0 -2.4119 0.46983 0.94532 -1.27804
ASN_40 -4.72752 0.33223 4.84868 -0.28276 0.05301 0.45902 2.90093 -2.3225 -0 -0 -2.38096 -0.6575 0 0 -1.82542 0 0 -0.07377 0.0397 0 1.92905 -0.37145 0 -0.93687 0.24213 0.32689 -2.4471
PHE_41 -7.36091 0.68587 4.74675 -1.02522 0.15805 0.35123 2.10339 -2.61502 -0.02054 -0.11353 -1.14376 -0.40526 0 0 0 0 0 -0.11145 0.04831 0 2.51409 0.30544 0 1.0402 -0.02738 0.47089 -0.39885
SER_42 -4.12474 0.35878 4.52266 -0.02446 0 0.05772 1.97783 -2.2161 -0 -0 -1.06883 -0.67776 0 0 -0.9037 0 0 0.09042 0.00019 0.53158 0 0.3435 0.60056 -0.77834 0.32289 0.38676 -0.60105
LYS_43 -4.73546 0.33308 4.0554 -0.30088 0.02822 0.13419 1.85252 -2.10933 -0.00129 -0.01017 -0.93963 -0.05192 0 0 0 0 0 -0.03684 0.00277 1.75725 0 -0.03726 0 -1.5107 0.1339 0.15214 -1.284
LEU_44 -11.0995 1.45907 4.15581 -0.45468 0.13936 0.10199 3.18926 -3.56447 -0.00663 -0.03748 -2.35046 0.20989 0 0 0 0 0 -0.01505 0.16417 0.37712 0 -0.26397 0 0.18072 -0.38963 0.57758 -7.62688
ILE_45 -9.11885 1.09713 5.19961 -0.50146 0.43166 0.10235 3.11136 -3.30574 -0 -0 -2.4304 -0.00044 0 0 0 0 0 -0.02851 0.06408 0.52305 0 -0.39622 0 0.73287 -0.09846 0.84877 -3.7692
ASN_46 -5.70808 0.29608 4.96253 -0.17731 0.03477 0.26146 2.24568 -2.73802 -0 -0 -1.40494 -0.28977 0 0 0 0 0 -0.02532 0.00649 0 1.49106 0.61289 0 -0.93687 0.23438 0.55089 -0.58407
ILE_47 -9.26834 0.74922 4.1683 -0.63876 0.62292 0.15338 2.74512 -3.0117 -0 -0 -2.22978 -0.11228 0 0 0 0 0 -0.06481 0.03129 3.33074 0 -0.39566 0 0.73287 0.1517 0.54159 -2.49419
ILE_48 -10.9094 1.69114 4.73511 -0.52864 0.44792 0.10315 3.06292 -3.48594 -0.00896 -0.05113 -2.33777 0.09375 0 0 0 0 0 -0.01674 0.0426 0.56402 0 -0.39613 0 0.73287 -0.02629 0.80589 -5.48168
ILE_49 -7.7254 0.62057 4.48637 -0.50836 0.37762 0.10469 2.80393 -2.93761 -0.00714 -0.04129 -2.27993 -0.04046 0 0 0 0 0 -0.01758 0.00617 0.6504 0 -0.30084 0 0.73287 0.07001 0.73337 -3.27259
TRP_50 -12.3184 1.18862 6.55006 -0.78319 0.35748 0.50306 3.41922 -4.19791 -0.00733 -0.03356 -1.79473 -0.49229 0 0 0 0 0 -0.00133 0.5602 0 3.00349 -0.15628 0 1.6906 -0.0228 0.58695 -1.94817
PHE_51 -10.1902 0.90475 4.17582 -0.53478 0.33088 0.2419 3.20749 -3.0947 -0 -0 -3.182 -0.1866 0 0 0 0 0 0.05732 0.01678 0 2.97822 0.12466 0 1.0402 -0.20059 0.63282 -3.67806
LEU_52 -10.9141 2.00856 5.33674 -0.52401 0.27573 0.12192 2.97925 -3.65745 -0 -0 -2.3382 0.24937 0 0 0 0 0 0.14551 0.1869 0.48646 0 -0.21514 0 0.18072 -0.13944 0.78992 -5.02723
LEU_53 -8.91827 0.80881 3.55046 -0.4803 0.1978 0.1066 2.43196 -2.71892 -0.00172 -0.01271 -2.4917 0.19936 0 0 0 0 0 0.37059 0.35663 0.33072 0 -0.28241 0 0.18072 -0.18843 0.81562 -5.7452
LEU_54 -10.3165 1.87333 4.85914 -0.66887 0.15757 0.20283 2.77452 -3.3085 -0.00864 -0.06883 -2.52679 0.17068 0 0 0 0 0 -0.0034 0.25573 0.77835 0 -0.18434 0 0.18072 -0.08881 0.98361 -4.93815
SER_55 -6.74274 0.29767 6.09054 -0.03134 0.00043 0.02173 3.21488 -3.13177 -0.02942 -0.28368 -3.54172 -0.03855 0 0 0 0 0 0.01212 0.02543 0.53111 0 0.29814 1.94783 -0.77834 0.06268 0.7871 -1.2879
VAL_56 -7.79401 0.58916 4.71407 -0.30323 0.1968 0.06856 3.11248 -3.05597 -0 -0 -3.32144 -0.02893 0 0 0 0 0 -0.04119 0.00161 0.0285 0 -0.30382 0 1.9342 0.00853 0.30922 -3.88547
CYS_57 -8.04718 0.79464 4.96926 -0.04941 0 0.01631 3.23123 -2.75448 -0 -0 -3.28198 0.02392 0 0 0 0 0 0.00212 0.05537 0.28108 0 0.30165 0 3.6196 0.12074 0.3859 -0.33125
LEU_58 -7.61689 0.96694 3.0827 -0.42934 0.0655 0.08981 2.33499 -2.38433 -0.00448 -0.02717 -1.17614 0.17566 0 0 0 0 0 -0.02406 0.04949 0.30424 0 -0.28749 0 0.18072 -0.07672 0.65327 -4.12331
GLY_59 -2.93312 0.24564 3.08036 -5e-05 0 0 1.09555 -1.60879 -0.02325 -0.15931 -0.87091 -0.35572 0 0 0 0 0 -0.02467 0 0 0 0.85836 0 0.83697 0.19835 0.74854 1.08797
SER_60 -3.05844 0.17869 3.51857 -0.0377 0.00739 0.04944 1.7539 -1.76902 -0.01532 -0.11373 -1.45321 -0.33559 0 0 0 0 0 -0.05831 0.00055 0.40439 0 -0.03338 1.84531 -0.77834 0.56351 0.96305 1.63177
LEU_61 -7.07192 0.79518 2.97766 -0.44929 0.10996 0.10798 1.74198 -1.98852 -0 -0 -0.84196 0.02071 0 0 0 0 0 0.02796 0.235 2.49767 0 -0.24344 0 0.18072 0.31043 0.89525 -0.69461
ILE_62 -8.64857 1.57491 2.07892 -0.60229 0.49578 0.11849 1.75338 -2.28863 -0 -0 -0.04145 0.31332 0 0 0 0 0 -0.00258 0.01958 1.69873 0 -0.08262 0 0.73287 0.15171 0.60635 -2.12209
TYR_63 -4.60214 0.57186 3.62473 -0.69422 0.02735 0.09202 2.45752 -2.05665 -0 -0 -1.28682 -0.35486 0 0 0 0 0 0.41013 0.01949 0 1.92923 0.03452 0.00041 1.2797 -0.21664 0.6812 1.91684
SER_64 -3.60714 0.43671 3.54935 -0.02723 0 0.04015 2.08583 -2.05707 -0 -0 -1.20023 -0.97588 0 0 0 0 0 -0.03633 0.00294 0.26207 0 0.03389 0.6032 -0.77834 -0.48462 0.83036 -1.32233
THR_65 -4.763 0.42574 3.55877 -0.20531 0.16928 0.07827 2.11793 -2.13927 -0 -0 -0.93559 -0.54579 0 0 0 0 0 -0.03547 0.00026 0.17818 0 0.09788 2.26579 -1.0874 -0.26895 0.74394 -0.34475
ALA_66 -4.89469 0.68927 3.07169 -0.02194 0 0 2.1456 -2.26056 -0 -0 -1.12327 -0.36151 0 0 0 0 0 0.02 0 0 0 -0.22 0 1.8394 -0.24059 0.39689 -0.95971
ALA_67 -5.50945 0.72379 3.97217 -0.02131 0 0 2.81829 -2.7567 -0.00834 -0.07708 -1.60515 -0.36669 0 0 0 0 0 0.05876 0 0 0 -0.25425 0 1.8394 -0.427 0.31884 -1.29471
LEU_68 -9.26228 1.07514 4.66375 -0.49622 0.1636 0.10652 3.10904 -3.18077 -0.01027 -0.07111 -2.72252 -0.03757 0 0 0 0 0 0.00782 0.14168 3.31092 0 -0.27759 0 0.18072 -0.35097 0.5797 -3.0704
GLY_69 -4.12168 0.32585 4.94486 -4e-05 0 0 2.42243 -2.4928 -0 -0 -2.30975 -0.41258 0 0 0 0 0 -0.11545 0 0 0 0.23065 0 0.83697 0.50969 0.47279 0.29094
VAL_70 -7.32683 0.85845 3.6957 -0.32299 0.25132 0.07415 2.67619 -2.69657 -0 -0 -2.0282 -0.17159 0 0 0 0 0 -0.00687 0.04536 0.07131 0 -0.25394 0 1.9342 0.58326 0.36512 -2.25192
LEU_71 -9.85791 1.46616 3.73426 -0.70029 0.18229 0.24797 2.77525 -2.9901 -0 -0 -2.14555 0.15722 0 0 0 0 0 -0.03039 0.01644 0.92557 0 -0.23413 0 0.18072 -0.15019 0.6993 -5.72339
MET_72 -10.7791 1.02758 7.11761 -0.70737 0.28193 0.36241 4.19322 -3.55344 -0 -0 -3.90136 -0.06518 0 0 0 0 0 0.0638 0.40756 2.57281 0 -0.02025 0 0.60916 -0.13698 0.71176 -1.81581
SER_73 -5.61619 0.67305 5.21601 -0.02168 0 0.02036 2.39761 -2.59541 -0.03426 -0.3435 -1.28157 -0.34649 0 0 0 0 0 0.07705 0.01371 0.50249 0 0.32002 0.60007 -0.77834 0.00952 0.51265 -0.6749
ASN_74 -6.48186 0.2615 5.24459 -0.17218 0.01538 0.25571 2.79232 -2.91605 -0.00145 -0.03651 -2.50213 -0.34473 0 0 -1.0226 0 0 -0.06333 0.02046 0 1.49351 0.22058 0 -0.93687 0.03621 0.4919 -3.64555
LEU_75 -9.50608 1.09946 4.42376 -0.50463 0.15364 0.13025 2.20415 -2.90811 -0 -0 -1.8805 0.20422 0 0 -0.61946 0 0 -0.03886 0.03317 0.20991 0 -0.23719 0 0.18072 -0.1513 0.68823 -6.51862
GLY_76 -2.93569 0.09065 3.18573 -5e-05 0 0 1.28216 -1.51907 -0 -0 -0.943 -0.37417 0 0 0 0 0 -0.17468 0 0 0 -1.39727 0 0.83697 -0.29585 0.50344 -1.74083
MET_77 -5.18216 0.67903 3.62431 -0.47972 0.2279 0.03714 1.37775 -1.42557 -0 -0 -0.45353 0.03016 0 0 0 0 0 -0.00907 0.31745 1.66329 0 -0.01527 0 0.60916 -0.39466 0.81458 1.4208
PRO_78 -1.73018 0.3088 0.97947 -0.11947 0.01522 0.07407 0.24838 -0.32121 -0 -0 0.12149 0.63043 0 0 0 0 0 0.0111 0.00304 0.18723 0 0.2234 0 -2.4119 -0.06345 0.90765 -0.93594
SER_79 -2.56837 0.12683 2.45165 -0.02633 0 0.06219 1.15048 -1.07339 -0 -0 0.10995 -0.38331 0 0 0 0 0 0.00327 0.00223 0.03304 0 -0.55583 0.60006 -0.77834 0.00359 0.24794 -0.59435
TYR_80 -4.5149 0.41597 1.34852 -0.59357 0.02356 0.26786 1.07409 -1.11957 -4e-05 -0.00069 -0.90145 -0.07615 0 0 0 0 0 0.00423 0.00679 0 2.18922 -0.07896 0.0043 1.2797 -0.376 0.22523 -0.82184
CYS_81 -5.09173 0.49294 2.90959 -0.17482 0.22173 0.08248 1.57426 -1.52748 -0 -0 -1.31627 -1.80514 0 0 0 0 0 0.20597 0.07512 0.93387 0 0.4854 0 3.6196 0.44475 0.35013 1.48038
THR_82 -1.72549 0.22748 2.01182 -0.15746 0.04979 0.05581 0.98932 -0.99098 -4e-05 -0.00069 -0.89129 0.15394 0 0 0 0 0 -0.02628 0.0015 0.05872 0 0.03926 2.29615 -1.0874 0.44571 0.43391 1.88379
GLY_83 -2.53937 0.11419 2.79583 -6e-05 0 0 1.38705 -1.42173 -0.0196 -0.16013 -1.12569 -0.38024 0 0 0 0 0 -0.16108 0 0 0 -1.52255 0 0.83697 -0.50247 0.4315 -2.26737
TYR_84 -8.83781 1.39712 3.72938 -0.76782 0.03792 0.18417 2.61068 -2.68812 -0 -0 -2.03981 -0.31087 0 0 -0.4142 0 0 -0.01333 0.25511 0 1.79336 -0.50815 0.0499 1.2797 0.01415 0.81693 -3.41169
ARG_85 -4.62226 0.27237 3.63508 -0.99795 0.19113 0.6752 1.21649 -2.03419 -0 -0 0.16386 0.05422 0 0 0 0 0 -0.04659 0.03704 2.68382 0 -0.08947 0 -1.2888 0.094 0.70606 0.65
GLU_86 -4.0406 0.558 3.94875 -0.21908 0.04746 0.32589 1.40567 -1.98674 -0.01777 -0.14241 -0.74657 -0.60156 0 0 0 0 0 -0.01353 0.02328 0 3.04466 -0.20734 0 -2.7348 -0.41082 0.20036 -1.56715
GLY_87 -2.76234 0.12736 2.48293 -4e-05 0 0 1.20411 -1.47693 -0.01249 -0.11208 -1.15651 -0.4273 0 0 0 0 0 -0.09774 0 0 0 0.4343 0 0.83697 -0.05777 0.28312 -0.73441
TYR_88 -10.0244 1.86872 4.13258 -0.70293 0.13655 0.41708 3.78799 -3.30846 -0.00183 -0.01771 -2.8316 -0.21749 0 0 -0.69007 0 0 0.19985 0.02026 0 2.14535 -0.17235 0.04265 1.2797 0.23055 0.7066 -2.99899
LEU_89 -4.26321 0.63318 3.8201 -0.70865 0.36474 0.30615 1.9958 -2.09148 -0 -0 -0.47806 -0.02677 0 0 0 0 0 -0.09322 0.0776 1.78741 0 -0.02271 0 0.18072 0.02257 0.87519 2.37937
ASN_90 -1.39321 0.18429 1.86297 -0.18233 0.03044 0.28163 0.33187 -0.89272 -0 -0 -0.28818 -0.36307 0 0 0 0 0 -0.02989 0.00613 0 1.54451 0.03829 0 -0.93687 -0.12703 0.39224 0.45908
SER_91 -4.63092 0.63218 4.57026 -0.03047 0 0.054 2.74182 -2.28911 -0.00821 -0.12382 -1.30959 -1.22326 0 0 -0.88027 0 0 -0.01673 0.15058 1.5917 0 -0.0204 0.60342 -0.77834 -0.14814 0.33707 -0.77824
THR_92 -3.8146 0.30642 2.90955 -0.1285 0.06771 0.07153 1.92388 -1.52728 -0.00649 -0.10876 -1.58815 -0.95184 0 0 -1.87011 0 0 -0.00017 0.02282 0.01147 0 -0.20357 2.28516 -1.0874 -0.31762 0.50132 -3.50465
ASN_93 -6.14865 0.5204 4.63318 -0.30172 0.10947 0.50357 2.32113 -2.65716 -0.03228 -0.24594 -2.57831 -0.80822 0 0 -1.42779 0 0 -0.05671 0.00295 0 1.9008 -0.81883 0 -0.93687 0.23391 0.45019 -5.33688
VAL_94 -6.44307 0.71542 1.09127 -0.27913 0.14154 0.06154 0.62743 -1.6603 -0.01563 -0.10794 -0.60025 -0.32886 0 0 -0.4142 0 0 -0.04319 0.07759 0.16141 0 -0.39612 0 1.9342 0.41224 0.72284 -4.34323
THR_95 -7.35253 0.51014 5.29481 -0.18693 0.0647 0.06555 3.11031 -3.03128 -0.02323 -0.17502 -2.31625 -0.95565 0 0 0 0 0 0.0053 0.14645 0.91408 0 -0.78032 2.38418 -1.0874 -0.02004 0.83259 -2.60053
ILE_96 -6.01283 0.54435 2.13658 -0.49157 0.31757 0.10083 1.71754 -1.84409 -0 -0 -0.96208 -0.0516 0 0 0 0 0 -0.04343 0.04472 0.52405 0 -0.44788 0 0.73287 0.04987 0.72702 -2.95808
ALA_97 -6.17936 1.08482 2.11384 -0.02158 0 0 1.72618 -2.26879 -0.03031 -0.21126 -0.78594 -0.35071 0 0 -0.67446 0 0 0.14375 0 0 0 -0.32064 0 1.8394 -0.22451 0.62535 -3.53423
THR_98 -7.14042 0.41689 6.05637 -0.19925 0.18048 0.0756 3.27543 -3.22877 -0.00511 -0.08262 -1.06772 -0.46605 0 0 -0.54751 0 0 0.07127 0.00751 0.07416 0 -0.02519 2.36197 -1.0874 -0.12752 0.40452 -1.05336
TYR_99 -10.4935 2.1447 3.0477 -0.69021 0.0542 0.16306 2.83612 -2.86674 -0.00176 -0.02282 -2.00201 -0.28589 0 0 0 0 0 -0.00127 0.23696 0 2.12629 -0.49391 0.00045 1.2797 0.23348 0.95341 -3.782
CYS:disulfide_100 -4.18318 0.53975 2.63115 -0.04869 0.02457 0.02266 1.0248 -1.58546 -0 -0 -1.04684 -0.40928 0 0 0 0 -0.30884 0.12892 0.01497 0.28944 0 0.31917 0 3.6196 0.01269 1.0759 2.12133
THR_101 -4.75069 0.48694 4.38162 -0.12428 0.03567 0.07872 2.33755 -2.26727 -0.01062 -0.08599 -2.03759 -0.48496 0 0 -0.67446 0 0 -0.05354 0.04424 0.07654 0 -0.51627 4.07892 -1.0874 -0.15286 0.40888 -0.31686
GLY_102 -2.15978 0.14724 2.52866 -0.00029 0 0 1.08355 -1.32046 -0 -0 -0.03183 -0.1633 0 0 0 0 0 -0.12828 0 0 0 -1.06809 0 0.83697 0.00718 0.25829 -0.01014
SER_103 -1.36163 0.10551 1.26428 -0.03113 0.00212 0.05227 0.26242 -0.54297 -0.01249 -0.11208 0.09464 -1.03608 0 0 0 0 0 -0.05287 0.01085 0.28637 0 -0.2968 0.65327 -0.77834 -0.31506 0.17277 -1.63495
ILE_104 -4.35494 0.78846 2.44968 -0.50618 0.48222 0.13686 1.42646 -1.52709 -0.00176 -0.02282 -0.58008 -0.28991 0 0 -0.69007 0 0 -0.02652 0.10381 0.24917 0 -0.51267 0 0.73287 -0.40937 0.997 -1.55488
PRO_105 -2.22587 0.37863 1.00814 -0.11971 0.00555 0.08723 0.21828 -0.52063 -0 -0 -0.54981 0.24336 0 0 0 0 0 -0.02175 0.02133 0.16069 0 -0.97487 0 -2.4119 -0.45049 1.12561 -4.02622
CYS:disulfide_106 -5.60184 1.59946 2.90049 -0.04965 0.00012 0.02075 1.73037 -1.76928 -0.00022 -0.00058 -1.60812 -0.2339 0 0 0 0 -0.30884 0.07586 0.14646 0.28225 0 0.15141 0 3.6196 -0.57049 0.92508 1.30893
SER_107 -4.18337 0.35783 3.88962 -0.02946 0 0.06644 1.74608 -1.90812 -0.00458 -0.0256 -1.56719 -0.55776 0 0 -0.61946 0 0 -0.08561 0.00045 0.9166 0 0.2701 0.81666 -0.77834 0.28522 0.83049 -0.58
VAL_108 -6.33913 1.00205 4.25905 -0.34428 0.15069 0.07865 1.80647 -2.63912 -0.00754 -0.03195 -0.14247 0.13603 0 0 0 0 0 -0.02631 0.02954 0.81615 0 0.13713 0 1.9342 0.28658 0.71034 1.81607
CYS_109 -5.23639 0.73452 3.64318 -0.08919 0.00246 0.0585 1.53411 -1.86861 -0 -0 -1.79071 0.03666 0 0 0 0 0 -0.05449 0.06725 0.63932 0 0.18251 0 3.6196 -0.38079 0.55549 1.65342
LEU_110 -3.60417 0.32894 2.64604 -0.50423 0.25002 0.13874 1.02699 -1.36715 -0.00838 -0.06312 -1.04805 0.08484 0 0 0 0 0 -0.05436 0.23369 0.15275 0 -0.14975 0 0.18072 -0.50585 0.39245 -1.86989
SER_111 -2.64474 0.28112 3.70768 -0.01658 0 0.02849 2.1008 -1.7013 -0.01726 -0.17938 -1.6673 -0.94185 0 0 -0.0995 0 0 -0.04706 0.00534 0.88948 0 -0.5033 0.60099 -0.77834 0.17168 0.56004 -0.25097
GLY_112 -2.49196 0.05698 2.49982 -4e-05 0 0 1.21204 -1.23804 -0.0115 -0.09775 -1.09374 -0.40479 0 0 -0.49546 0 0 -0.17728 0 0 0 0.27259 0 0.83697 0.70139 0.44165 0.01088
LEU_113 -6.8411 1.21953 2.13757 -0.5593 0.31688 0.16776 1.07682 -2.00529 -0.00754 -0.03195 0.11103 0.15608 0 0 0 0 0 -0.04378 0.04306 0.1142 0 -0.14672 0 0.18072 -0.05254 0.48166 -3.68291
ASP_114 -3.7521 0.26262 4.22322 -0.25561 0.00443 0.85637 1.34273 -1.94507 -0 -0 -1.32938 0.32575 0 0 0 0 0 -0.05141 0.02278 0 4.07206 0.02944 0 -2.3716 -0.42416 0.47272 1.48279
SER_115 -3.98204 0.39369 5.18441 -0.0236 0 0.03893 2.15987 -2.39542 -0 -0 -0.72093 -1.14458 0 0 -0.37933 0 0 0.25904 0.01096 1.71812 0 -0.4039 0.62849 -0.77834 -0.22359 0.34357 0.68536
LEU_116 -5.79861 0.74002 1.75862 -0.47411 0.20498 0.11225 1.46417 -1.64223 -0 -0 -0.54673 0.21455 0 0 0 0 0 -0.08115 0.05279 0.28368 0 -0.28092 0 0.18072 -0.29012 0.58775 -3.51436
ASP_117 -2.72981 0.57965 4.2265 -0.12682 0.03867 0.39876 1.10547 -1.80698 -0 -0 -3.33987 -0.26803 0 0 0 0 0 0.00252 0.01495 0 2.51634 -0.3955 0 -2.3716 -0.5285 0.49571 -2.18853
THR_118 -5.3647 0.51017 6.13471 -0.12113 0.06546 0.06456 3.55649 -2.8541 -0.0091 -0.11685 -3.96933 -0.91663 0 0 -0.7753 0 0 0.03146 0.01113 0.03607 0 -0.38503 2.29432 -1.0874 -0.57905 0.35506 -3.11919
TYR_119 -9.82885 1.89155 5.02415 -1.1542 0.12617 0.54583 3.63536 -3.04851 -0.02114 -0.13482 -2.68021 -0.23775 0 0 0 -0.66626 0 0.06005 0.01756 0 2.07657 -0.22072 0.11293 1.2797 5.50923 1.75113 4.03778
PRO_120 -4.3622 0.66387 3.41264 -0.07408 0 0.04492 1.36675 -1.54337 -0 -0 -2.27851 0.6117 0 0 0 0 0 -0.05284 0.00023 0.40406 0 -0.55995 0 -2.4119 5.62158 1.80122 2.6441
SER_121 -4.51233 0.59959 5.3058 -0.02133 0 0.01975 2.77342 -2.52232 -0.00805 -0.0534 -2.16988 -0.29141 0 0 0 0 0 0.04139 0.0002 0.4682 0 0.33971 0.60006 -0.77834 0.11037 0.745 0.64643
LEU_122 -8.92121 0.86582 4.04819 -0.69548 0.26836 0.28159 2.74031 -2.80245 -0.0115 -0.09775 -2.00099 0.0894 0 0 0 0 0 0.08296 0.02239 0.8652 0 -0.18915 0 0.18072 0.24669 0.78656 -4.24031
GLU_123 -7.38293 0.6847 6.88472 -0.21249 0.02372 0.27398 2.87001 -3.23513 -0.00057 -0.01605 -3.55539 -0.55485 0 0 0 -0.66626 0 -0.02552 0.11519 0 3.00637 -0.23765 0 -2.7348 -0.26006 0.6216 -4.40138
THR_124 -4.63045 0.15571 5.89507 -0.20313 0.12088 0.0735 2.98157 -2.6681 -0 -0 -4.04669 -0.07874 0 0 0 0 0 -0.0294 0.00184 0.07846 0 0.0204 2.2864 -1.0874 -0.23332 0.39904 -0.96437
ILE_125 -6.41639 0.37468 5.38263 -0.49508 0.34279 0.09834 2.6471 -2.85109 -0 -0 -2.39353 0.11858 0 0 0 0 0 -0.03216 0.0818 0.45995 0 -0.46876 0 0.73287 0.11798 0.24956 -2.05073
GLN_126 -8.86848 0.77256 5.56107 -0.65424 0.11598 0.71781 3.00274 -3.24617 -0.01868 -0.19791 -2.60461 -0.35452 0 0 0 0 0 0.23224 0.09125 0 2.73902 -0.23043 0 -0.18838 -0.08063 0.38427 -2.82711
ILE_127 -6.74801 0.43826 5.92967 -0.4962 0.30134 0.10264 3.19037 -2.98774 -0 -0 -2.41381 -0.10894 0 0 0 0 0 0.01525 0.04541 0.68938 0 -0.40551 0 0.73287 -0.19773 0.54054 -1.37223
THR_128 -5.27554 0.40224 5.56062 -0.20059 0.09579 0.07222 3.04463 -2.74243 -0 -0 -3.46911 -0.06712 0 0 0 0 0 0.05894 0.00517 0.08905 0 0.04833 2.30644 -1.0874 -0.00203 0.43547 -0.72532
ILE_129 -7.81273 0.69293 6.00148 -0.49439 0.34128 0.09808 2.95217 -3.21947 -0 -0 -2.37704 0.09068 0 0 0 0 0 -0.05444 0.03375 0.51229 0 -0.43432 0 0.73287 0.0558 0.36238 -2.51866
SER_130 -5.36065 0.26346 5.76309 -0.03034 0 0.06619 2.72646 -2.79611 -0 -0 -2.36146 -0.73519 0 0 -0.67422 0 0 -0.00578 0.00467 0.72007 0 0.35904 1.72204 -0.77834 0.18069 0.49149 -0.44489
SER_131 -3.57897 0.14054 3.68648 -0.02892 0 0.06659 1.418 -1.82485 -0 -0 -0.88434 -0.56221 0 0 0 0 0 0.06766 0.01003 0.67618 0 0.33747 0.6241 -0.77834 0.31037 0.43063 0.11042
PHE_132 -3.99769 0.34148 3.30535 -0.64374 0.04139 0.34405 1.64037 -1.74974 -0.00563 -0.02724 -0.63562 0.06925 0 0 0 0 0 0.20712 0.02875 0 2.10673 -0.06916 0 1.0402 0.02601 0.58933 2.61121
LYS_133 -6.05063 0.72823 4.97113 -0.543 0.11483 0.44273 2.46338 -2.244 -0 -0 -2.61748 -0.23421 0 0 0 0 0 -0.05765 0.1785 3.12925 0 0.04247 0 -1.5107 -0.27048 0.63956 -0.81804
TRP_134 -4.10026 0.35053 4.04683 -1.35887 0.08309 0.59609 1.59634 -2.04152 -0.02513 -0.17786 -0.3375 -0.2792 0 0 0 0 0 -0.04742 0.00843 0 2.01374 -0.069 0 1.6906 -0.21464 0.31266 2.04693
ASP_135 -2.30335 0.17895 2.68644 -0.23117 0.03665 0.80201 0.51984 -1.30964 -0.00563 -0.02724 0.10048 -2.24111 0 0 0 0 0 0.03817 0.13282 0 2.15499 -0.52897 0 -2.3716 -0.25772 0.39276 -2.23333
LEU_136 -6.02025 0.61744 3.57617 -0.43745 0.14485 0.05457 1.48373 -2.0608 -0.0199 -0.11809 -0.72074 0.4543 0 0 0 0 0 -0.02823 0.03545 0.21011 0 0.31828 0 0.18072 0.01215 0.62401 -1.69369
THR_137 -3.49946 0.31942 4.40001 -0.1184 0.08658 0.08108 1.96941 -2.06509 -0.01018 -0.0716 -2.00399 -0.49683 0 0 -0.42965 0 0 0.0549 0.00177 0.04873 0 -0.40107 2.33618 -1.0874 0.0001 0.57088 -0.31461
ALA_138 -2.79365 0.31883 2.84761 -0.02245 0 0 1.50218 -1.50735 -0 -0 -0.65802 -0.373 0 0 0 0 0 0.0501 0 0 0 -0.34763 0 1.8394 -0.41353 0.35878 0.80127
PHE_139 -3.76569 0.30612 3.4996 -1.09741 0.14251 0.45786 1.70087 -1.98683 -0 -0 -0.94325 0.02915 0 0 0 0 0 0.00036 0.08384 0 1.76982 -0.41771 0 1.0402 -0.18325 0.3498 0.986
GLY_140 -4.49435 0.30113 4.19133 -4e-05 0 0 1.95925 -2.36662 -0 -0 -1.09821 -0.41139 0 0 -0.42965 0 0 -0.05378 0 0 0 0.52014 0 0.83697 0.2718 0.27887 -0.49457
LEU_141 -8.34862 0.4336 6.57022 -0.48499 0.2233 0.10857 3.04006 -3.67375 -0.0025 -0.01515 -3.27127 0.24352 0 0 0 0 0 0.1228 0.05299 0.43283 0 -0.25875 0 0.18072 0.12143 0.20013 -4.32484
VAL_142 -4.68167 0.38663 4.91533 -0.31802 0.22952 0.07369 2.73127 -2.54899 -0.01018 -0.0716 -2.49879 -0.24653 0 0 0 0 0 -0.04993 0.01423 0.09505 0 -0.29296 0 1.9342 -0.18445 0.33127 -0.19194
ALA_143 -4.74305 0.22398 4.18786 -0.02085 0 0 2.57413 -2.50917 -0 -0 -2.44134 -0.35036 0 0 0 0 0 0.00017 0 0 0 -0.23098 0 1.8394 -0.24671 0.37913 -1.33778
GLU_144 -6.45359 0.21244 6.20662 -0.43352 0.15472 0.8981 2.57762 -3.00655 -0.01062 -0.14451 -2.43654 -0.58096 0 0 0 0 0 0.16694 0.02169 0 3.57559 -0.30839 0 -2.7348 -0.40116 0.36746 -2.32947
TRP_145 -9.28132 0.96337 5.07237 -0.91431 0.04593 0.42344 3.35326 -3.44466 -0.01875 -0.08459 -2.11125 -0.35913 0 0 0 0 0 0.00667 0.02203 0 2.04428 -0.40578 0 1.6906 -0.04759 0.43635 -2.60909
PHE_146 -6.04532 0.40007 4.91265 -0.93624 0.06494 0.30376 2.46627 -2.6279 -0 -0 -2.42733 -0.04048 0 0 0 0 0 0.02196 0.06252 0 1.73777 -0.52998 0 1.0402 0.26282 0.35567 -0.97863
LEU_147 -5.58872 0.25803 5.27516 -0.48672 0.22762 0.11242 2.24205 -2.69419 -0 -0 -1.96455 0.24293 0 0 0 0 0 -0.0057 0.0521 0.38724 0 -0.26464 0 0.18072 -0.05668 0.24892 -1.83401
ALA_148 -6.31685 0.60011 3.68994 -0.02137 0 0 2.72331 -2.75681 -0 -0 -2.90095 -0.34449 0 0 0 0 0 -0.00365 0 0 0 -0.11562 0 1.8394 -0.22757 0.31063 -3.5239
TYR_149 -10.4303 1.05332 6.22351 -0.65584 0.04598 0.27966 4.65204 -3.91386 -0 -0 -5.27014 -0.28887 0 0 -0.76522 0 0 0.05512 0.51724 0 2.49366 0.14515 0.22771 1.2797 -0.19346 0.78297 -3.76157
ILE_150 -6.74785 0.50264 5.30281 -0.65526 0.45634 0.14921 2.74342 -2.73528 -0 -0 -2.80545 0.21975 0 0 0 0 0 -0.0488 0.02006 0.55482 0 -0.378 0 0.73287 -0.13253 0.98564 -1.83562
LEU_151 -7.70613 0.55618 4.35996 -0.48524 0.24701 0.11687 2.64102 -2.83495 -0 -0 -2.11167 0.23963 0 0 0 0 0 0.04181 0.1289 0.36096 0 -0.27512 0 0.18072 -0.173 0.62394 -4.08912
PHE_152 -11.3794 1.37369 3.83582 -0.62652 0.10656 0.29251 2.90494 -3.09912 -0 -0 -2.50422 -0.0092 0 0 0 0 0 0.07152 0.00081 0 2.45967 0.07648 0 1.0402 -0.20368 0.43341 -5.22654
THR_153 -7.96303 0.94565 6.474 -0.20248 0.12734 0.07314 3.56351 -3.45579 -0 -0 -4.06052 -0.11061 0 0 0 0 0 -0.00729 0.01043 0.05406 0 -0.00319 2.32019 -1.0874 0.04861 0.33536 -2.93802
ARG_154 -11.4516 0.99045 10.0834 -0.69473 0.09766 0.41697 4.29563 -5.05262 -0.00606 -0.06228 -4.04719 0.45326 0 0 -1.0226 0 0 0.05916 0.13583 2.41937 0 -0.08579 0 -1.2888 -0.0974 0.68921 -4.16813
PHE_155 -9.95007 1.58174 2.67356 -1.02926 0.09641 0.37577 2.3929 -2.67819 -0 -0 -1.63979 0.01455 0 0 0 0 0 0.0628 0.01167 0 1.7966 -0.43762 0 1.0402 -0.12494 0.83639 -4.97727
PHE_156 -11.8284 1.74013 4.14837 -0.63781 0.04989 0.3334 3.48477 -3.53348 -0 -0 -3.0573 0.01743 0 0 0 0 0 0.52985 0.0255 0 2.23625 0.01803 0 1.0402 0.00419 0.66031 -4.76871
TYR_157 -12.3994 1.67141 6.49066 -0.9087 0.06206 0.31471 3.78681 -4.21282 -0.03554 -0.2843 -3.18974 -0.32603 0 0 0 0 0 0.04613 0.0972 0 2.3443 -0.29111 0.00622 1.2797 -0.05497 0.82798 -4.7754
VAL_158 -6.14295 0.40654 4.53859 -0.31774 0.20327 0.07265 2.68141 -2.80492 -0 -0 -2.71379 -0.15017 0 0 0 0 0 0.04647 0.08569 0.15711 0 -0.13067 0 1.9342 0.00715 0.7559 -1.37124
LEU_159 -7.89628 0.49576 4.26377 -0.46963 0.13908 0.105 2.25848 -2.88032 -0 -0 -1.61463 0.23077 0 0 0 0 0 0.02071 0.00445 0.47045 0 -0.25015 0 0.18072 -0.10885 0.55993 -4.49072
GLY_160 -5.07714 0.47554 4.89674 -5e-05 0 0 2.80633 -2.77274 -0 -0 -1.99014 -0.39639 0 0 0 0 0 0.01257 0 0 0 0.32868 0 0.83697 0.43984 0.39361 -0.04619
LEU_161 -10.0802 1.26621 4.27819 -0.65558 0.2073 0.20758 3.43973 -3.23668 -0.01 -0.05466 -3.16742 0.11986 0 0 0 0 0 0.0445 0.04683 0.81839 0 -0.17192 0 0.18072 0.61299 0.52899 -5.62519
ALA_162 -5.8422 0.85266 4.43304 -0.02235 0 0 2.83597 -2.92963 -0.02848 -0.18784 -2.35128 -0.3663 0 0 0 0 0 0.09273 0 0 0 -0.33669 0 1.8394 -0.17779 0.67095 -1.51781
ALA_163 -5.2567 0.52375 3.99393 -0.02239 0 0 2.79073 -2.6108 -0 -0 -1.98834 -0.37123 0 0 0 0 0 -0.06286 0 0 0 -0.37109 0 1.8394 -0.56553 0.39655 -1.70458
ILE_164 -9.45644 1.05906 4.21238 -0.49182 0.37874 0.09582 2.64878 -2.9668 -0.00126 -0.00463 -1.57322 -0.01328 0 0 0 0 0 0.03047 0.28801 0.56998 0 -0.50626 0 0.73287 -0.25073 0.60771 -4.64061
MET_165 -9.30678 1.51413 4.39361 -0.34598 0.06891 0.06105 2.60154 -2.68311 -0 -0 -2.7056 0.10922 0 0 0 0 0 -0.00414 0.60829 1.8233 0 0.09585 0 0.60916 0.33948 0.86889 -1.95219
GLN_166 -6.41363 0.53657 5.50994 -0.41262 0.0811 0.26585 2.69883 -2.78705 -0.01 -0.05466 -2.76435 -0.56379 0 0 0 0 0 0.01893 0.07282 0 3.96056 -0.06808 0 -0.18838 0.169 0.75655 0.8076
LEU_167 -5.70915 0.48124 5.12346 -0.63233 0.31266 0.24085 2.639 -2.73083 -0.00156 -0.00691 -1.68867 -0.1421 0 0 0 0 0 -0.01552 0.13415 1.237 0 -0.19862 0 0.18072 -0.0909 0.57197 -0.29553
PHE_168 -8.06605 0.77783 3.7226 -0.84083 0.11553 0.35129 2.24394 -2.45624 -0 -0 -2.65564 -0.02087 0 0 0 0 0 -0.00744 0.09408 0 2.07329 -0.45658 0 1.0402 0.03266 0.46273 -3.58951
PHE_169 -12.6283 1.91092 4.11977 -0.76209 0.11996 0.38445 2.96501 -3.47605 -0 -0 -2.55258 0.04685 0 0 0 0 0 0.63539 0.08734 0 2.25849 0.02511 0 1.0402 -0.09365 1.25091 -4.66827
SER_170 -5.90943 0.47808 5.39784 -0.02588 0 0.06076 2.95982 -2.89924 -0.00733 -0.03356 -2.41562 -0.62888 0 0 0 0 0 0.03936 0.01324 0.69367 0 0.33557 0.62176 -0.77834 0.01891 1.2005 -0.87875
TYR_171 -6.08787 0.76755 4.98344 -0.6095 0.04276 0.27982 2.7015 -2.86175 -0 -0 -1.67058 -0.22275 0 0 0 0 0 0.00065 0.0519 0 2.55909 0.00908 0 1.2797 0.14264 0.33968 1.70536
PHE_172 -10.4711 1.33871 2.88013 -0.73223 0.02171 0.24377 3.03426 -2.86037 -0 -0 -2.83751 -0.0871 0 0 0 0 0 -0.01878 0.40452 0 1.88588 -0.41407 0 1.0402 0.00516 0.46376 -6.10311
ALA_173 -6.42213 0.92667 4.09618 -0.02292 0 0 2.85978 -2.95404 -0 -0 -2.57008 -0.31614 0 0 0 0 0 -0.01569 0 0 0 -0.21728 0 1.8394 -0.16586 0.74904 -2.21306
VAL_174 -5.62333 0.56021 4.05662 -0.26236 0.11301 0.04276 2.47555 -2.65069 -0 -0 -2.15182 0.28798 0 0 0 0 0 -0.04971 0.00121 0.82927 0 -0.02866 0 1.9342 -0.24037 0.77505 0.06895
HIS_175 -9.65553 1.1802 6.02487 -0.37462 0.01151 0.45612 2.66434 -3.54412 -0 -0 -1.08701 -0.36468 0 0 0 0 0 0.0025 0.15192 0 2.78573 0.03651 0 -0.45461 -0.18622 0.68252 -1.67057
PHE_176 -6.48604 0.70266 2.86802 -0.75815 0.02456 0.23147 1.69433 -2.047 -0 -0 -1.05943 -0.04097 0 0 0 0 0 -0.01018 0.25483 0 1.96667 -0.23306 0 1.0402 -0.12089 0.62708 -1.34591
ILE_177 -3.56487 0.08989 3.00354 -0.4966 0.32936 0.10359 1.36508 -1.63056 -0 -0 -0.76389 -0.03613 0 0 0 0 0 -0.04733 0.04043 0.62275 0 -0.49638 0 0.73287 0.00543 0.58066 -0.16215
SER_178 -3.89128 0.18195 4.25535 -0.03022 0 0.05074 2.01629 -1.92905 -0 -0 -0.42743 -1.02182 0 0 -0.94283 0 0 -0.04475 0.00038 1.11621 0 -0.06856 0.62083 -0.77834 -0.26921 0.4968 -0.66493
ASN_179 -1.24676 0.05146 1.57457 -0.19303 0.04032 0.31006 0.46273 -0.75416 -0 -0 0.15892 -0.44338 0 0 0 0 0 -0.03814 0.00058 0 1.91997 -0.40068 0 -0.93687 -0.693 0.25024 0.06283
SER_180 -3.66566 0.22768 4.62645 -0.02876 0 0.04804 2.3228 -1.97216 -0.00533 -0.02731 -2.01308 -0.87803 0 0 -0.94283 0 0 0.06197 0.01882 0.78637 0 0.06428 0.63292 -0.77834 -0.67838 0.12634 -2.07421
TRP_181 -4.58913 0.42 2.69282 -1.27845 0.09481 0.64961 1.74131 -1.71226 -0 -0 -0.87773 -0.29441 0 0 0 0 0 -0.00761 0.1522 0 2.10216 -0.24045 0 1.6906 -0.32076 0.3331 0.55579
LEU_182 -4.30911 0.2646 3.75023 -0.70692 0.27446 0.30848 1.71979 -1.96916 -0 -0 -0.76183 0.05265 0 0 0 0 0 -0.04232 0.05288 0.98035 0 -0.25861 0 0.18072 -0.17005 0.41476 -0.21907
MET_183 -8.75547 1.01436 6.26212 -0.26108 0.05229 0.0448 2.76261 -3.13103 -0.00533 -0.02731 -1.30798 -0.14665 0 0 0 0 0 0.31951 0.17266 1.12814 0 -0.00847 0 0.60916 -0.17963 0.73928 -0.71801
TRP_184 -8.42268 0.85952 5.21972 -1.40951 0.14573 0.57336 2.8659 -3.16029 -0 -0 -2.95326 -0.35812 0 0 0 0 0 -0.0177 0.33855 0 1.69498 -0.27986 0 1.6906 -0.06454 0.73189 -2.54572
LEU_185 -7.46739 0.69211 5.28629 -0.70477 0.26424 0.29111 3.02173 -3.05139 -0 -0 -2.41063 0.09048 0 0 0 0 0 -0.00242 0.00726 1.04446 0 -0.26181 0 0.18072 -0.16425 0.37651 -2.80775
ILE_186 -6.94328 0.41619 5.00269 -0.489 0.28763 0.09801 2.46301 -2.83573 -0 -0 -2.11711 0.06959 0 0 0 0 0 0.0255 0.03198 0.56083 0 -0.36858 0 0.73287 -0.10415 0.41774 -2.75184
ILE_187 -9.20118 1.14189 4.4523 -0.69549 0.69137 0.1589 2.83979 -3.15869 -0 -0 -2.38036 0.31137 0 0 0 0 0 -0.06692 0.06669 0.5655 0 -0.42181 0 0.73287 0.03314 0.51083 -4.41979
ASN_188 -7.62285 0.63413 6.22519 -0.27603 0.00533 0.50355 3.06641 -3.27366 -0 -0 -2.77684 -0.15929 0 0 0 0 0 -0.00654 0.06476 0 2.62539 0.5883 0 -0.93687 0.19574 0.55097 -0.59231
LEU_189 -6.1762 0.49696 4.61448 -0.46941 0.16248 0.10666 2.38435 -2.69082 -0 -0 -2.2039 0.23172 0 0 0 0 0 0.05046 0.12635 0.38869 0 -0.25755 0 0.18072 0.06645 0.39741 -2.59114
VAL_190 -6.65607 0.74293 2.99928 -0.3085 0.20783 0.07148 2.49915 -2.44237 -0 -0 -0.82008 -0.13274 0 0 0 0 0 -0.06878 0.00129 0.04389 0 -0.34083 0 1.9342 -0.15822 0.32287 -2.10466
GLN_191 -5.11899 0.32486 3.77062 -0.25 0.03099 0.18275 1.37298 -2.04505 -0 -0 -1.09895 -0.48177 0 0 0 0 0 0.15573 0.01491 0 2.74946 -0.23983 0 -0.18838 -0.18936 0.48433 -0.52571
MET_192 -4.98485 0.78393 3.06992 -0.36398 0.12445 0.09172 1.24671 -1.76005 -0 -0 -1.48998 -0.02808 0 0 0 0 0 7e-05 0.12535 1.8382 0 -0.12784 0 0.60916 -0.2961 0.53107 -0.6303
ALA_193 -3.78422 0.4941 4.07312 -0.02962 0.01294 0 2.50409 -2.25867 -0.00986 -0.07137 -1.83383 -0.49708 0 0 0 0 0 0.43558 0 0 0 0.00634 0 1.8394 0.2412 0.83339 1.95551
PRO_194 -6.46153 1.35065 4.12902 -0.08688 0.00017 0.05368 1.622 -1.96872 -0 -0 -1.16074 0.77569 0 0 0 0 0 -0.05766 0.07766 0.47504 0 0.01064 0 -2.4119 0.13469 1.11293 -2.40526
ILE_195 -6.03801 0.64126 4.39298 -0.48097 0.28454 0.09089 2.43313 -2.51772 -0.00149 -0.01141 -1.16815 0.02192 0 0 0 0 0 0.00612 0.00452 0.54486 0 -0.51256 0 0.73287 -0.12601 0.95164 -0.7516
SER_196 -3.75935 0.21322 3.91104 -0.02373 0 0.02159 1.49105 -2.02634 -0 -0 -0.76855 -0.45007 0 0 0 0 0 -0.02172 0.00686 0.53984 0 0.31898 0.60252 -0.77834 0.14791 0.54782 -0.02725
ALA_197 -5.11528 0.40357 3.73662 -0.02119 0 0 2.10816 -2.45179 -0 -0 -1.56914 -0.34251 0 0 0 0 0 0.06261 0 0 0 -0.10074 0 1.8394 -0.03646 0.25293 -1.2338
MET_198 -9.47788 1.02715 5.02562 -0.63409 0.14798 0.18484 2.81762 -2.87087 -0.00986 -0.07137 -2.33406 -0.04385 0 0 0 0 0 0.06126 0.02648 0.9301 0 -0.1011 0 0.60916 -0.1915 0.47 -4.43437
VAL_199 -6.81553 1.04925 5.2998 -0.316 0.20533 0.07288 2.95029 -3.13494 -0.00764 -0.05508 -2.61186 -0.17836 0 0 0 0 0 -0.01719 0.12845 0.11505 0 -0.21258 0 1.9342 -0.19823 0.78551 -1.00666
ARG_200 -5.82581 0.47978 5.56217 -0.73122 0.0886 0.46611 2.42792 -2.90375 -0.00149 -0.01141 -1.59666 0.31284 0 0 0 0 0 0.07706 0.02245 1.55015 0 -0.14127 0 -1.2888 -0.15726 0.77959 -0.891
MET_201 -8.46765 0.66594 4.80904 -0.7645 0.35281 0.37799 2.68591 -2.77609 -0 -0 -1.99743 -0.14179 0 0 0 0 0 -0.00167 0.07111 2.52931 0 -0.02468 0 0.60916 -0.12696 0.56704 -1.63246
TYR_202 -12.0959 2.68874 3.96645 -0.62824 0.02139 0.26896 3.38679 -3.65002 -0.01282 -0.10425 -2.48372 -0.3021 0 0 0 0 0 0.31629 0.55754 0 2.76188 0.10426 0.02445 1.2797 -0.19749 0.821 -3.27707
ILE_203 -5.1825 0.32231 4.89257 -0.49309 0.33388 0.09801 2.7549 -2.6143 -0 -0 -3.01247 -0.00763 0 0 0 0 0 -0.0179 0.04209 0.50734 0 -0.46054 0 0.73287 -0.10869 0.8106 -1.40255
PHE_204 -6.90825 0.62362 4.39883 -0.60317 0.05066 0.27098 2.67642 -2.73574 -0.00764 -0.05508 -1.80838 -0.03931 0 0 0 0 0 -0.03656 0.00022 0 2.76075 -0.00668 0 1.0402 -0.07618 0.43224 -0.02306
PHE_205 -11.6667 1.99124 3.16075 -0.52508 0.09959 0.24503 2.66908 -3.18565 -0 -0 -1.96575 -0.26824 0 0 0 0 0 -0.01184 0.38976 0 3.73347 -0.40575 0 1.0402 -0.11405 0.60662 -4.20731
ALA_206 -4.42208 0.35654 4.42014 -0.02162 0 0 2.63365 -2.51456 -0 -0 -2.20391 -0.33173 0 0 0 0 0 -0.04037 0 0 0 -0.11442 0 1.8394 -0.1176 0.56345 0.04689
SER_207 -4.66828 0.33818 5.05417 -0.02792 0 0.06403 2.82794 -2.56836 -0 -0 -2.66858 -0.62592 0 0 0 0 0 -0.01488 0.00029 0.63254 0 0.35243 0.60071 -0.77834 0.03955 0.22177 -1.22066
PHE_208 -9.02123 1.0266 4.27906 -0.67585 0.0875 0.30794 3.31944 -3.18045 -0 -0 -2.46318 -0.00309 0 0 0 0 0 0.41265 0.12081 0 2.31295 0.11131 0 1.0402 0.06639 0.75395 -1.505
TYR_209 -9.89532 0.94496 5.08732 -1.0572 0.09971 0.43883 3.12977 -3.21725 -0.01362 -0.14913 -2.74851 -0.30428 0 0 0 0 0 -0.01161 0.03147 0 1.89313 -0.44 0.0135 1.2797 -0.03214 0.90035 -4.05031
TYR_210 -6.26024 0.45931 4.96839 -0.64764 0.13309 0.338 2.5726 -2.81305 -0.00202 -0.01099 -1.84685 -0.22699 0 0 0 0 0 0.22435 0.03957 0 2.50288 0.19644 3e-05 1.2797 -0.07819 0.52528 1.35366
VAL_211 -5.99505 0.428 4.01869 -0.30967 0.23362 0.07244 2.66019 -2.61872 -0 -0 -1.39831 -0.17547 0 0 0 0 0 -0.02765 0.01214 0.06069 0 -0.24038 0 1.9342 -0.14959 0.54737 -0.9475
TRP_212 -12.8761 1.95506 5.21089 -0.90312 0.21383 0.33532 2.70156 -3.8191 -0.01953 -0.14934 -1.869 -0.36788 0 0 0 0 0 -0.03495 0.05294 0 2.45913 -0.11552 0 1.6906 -0.03784 0.86438 -4.70861
LYS_213 -5.24657 0.45662 4.49507 -0.42181 0.06212 0.23924 1.98081 -2.14908 -0 -0 -1.25645 -0.15093 0 0 0 0 0 -0.0173 0.0228 2.00507 0 -0.02825 0 -1.5107 -0.18599 0.70154 -1.00383
SER_214 -4.39711 0.41534 4.81816 -0.03064 0.027 0.02942 2.77392 -2.41877 -0.00203 -0.01115 -3.42053 -0.01429 0 0 0 0 0 0.12935 0.01084 0.60182 0 0.03755 0.60002 -0.77834 -0.21328 0.22545 -1.61728
TYR_215 -11.3772 2.3108 5.36129 -1.04728 0.11415 0.4667 4.2751 -3.75517 -0 -0 -3.47894 -0.26495 0 0 -0.20615 0 0 -0.00729 0.30574 0 1.9922 -0.12091 0.01582 1.2797 0.01638 0.69862 -3.4214
VAL_216 -6.65543 0.65918 2.73151 -0.35745 0.21895 0.08524 1.65466 -2.26491 -0.00537 -0.0384 -1.17297 -0.05768 0 0 0 0 0 -0.11828 0.03215 0.70905 0 0.25919 0 1.9342 -0.03468 0.7823 -1.63872
HIS_D_217 -5.03786 0.51081 4.47638 -0.40654 0.00885 0.51434 2.40578 -2.44507 -0 -0 -2.08214 -0.32443 0 0 0 0 0 0.14632 0.08302 0 1.89027 -0.06781 0 -0.45461 -0.10395 0.37676 -0.50986
VAL_218 -5.5506 0.49978 3.84453 -0.29843 0.15737 0.06782 2.25891 -2.45098 -0 -0 -0.52419 -0.1355 0 0 0 0 0 0.03012 0.00227 0.10245 0 -0.24608 0 1.9342 -0.09483 0.39985 -0.00331
VAL_219 -8.45298 1.45925 3.55218 -0.29458 0.17809 0.06345 2.62385 -2.79555 -0.01812 -0.1234 -1.24296 -0.0377 0 0 0 0 0 -0.06079 0.03893 0.06414 0 -0.39456 0 1.9342 -0.06377 0.63182 -2.93849
ASP_220 -4.39548 0.19209 4.43851 -0.23213 0.00206 0.7543 1.79573 -2.10982 -0 -0 -0.42025 0.05575 0 0 0 0 0 -0.06334 0.00311 0 3.50378 0.05637 0 -2.3716 -0.13007 0.57768 1.65671
GLY_221 -1.8202 0.15494 2.69825 -5e-05 0 0 0.8888 -1.30979 -0 -0 -1.31725 -0.38002 0 0 0 0 0 -0.10386 0 0 0 0.23251 0 0.83697 -0.15675 0.38806 0.11162
CYS:disulfide_222 -5.26208 0.49444 3.98322 -0.06924 0.00155 0.06487 2.27448 -2.01765 -0.01811 -0.12324 -0.12803 -0.20726 0 0 0 0 0.03894 -0.02563 0.00081 0.90861 0 0.15031 0 3.6196 -0.12949 0.2831 3.83921
ASN_223 -1.95633 0.1007 1.18064 -0.36808 0.11268 0.72206 0.11542 -0.70677 -0.00106 -0.00296 0.04256 -1.90746 0 0 0 0 0 -0.03279 0.11323 0 2.45939 -0.5904 0 -0.93687 -0.32951 0.22624 -1.75931
SER_224 -4.39938 0.50661 4.79308 -0.03091 0 0.05621 2.52575 -2.24461 -0.01371 -0.17243 -2.06135 -0.8779 0 0 0 0 0 0.15656 0.09336 0.67063 0 0.44557 0.61655 -0.77834 -0.11862 0.41866 -0.41426
SER_225 -3.40687 0.45257 2.90415 -0.02666 0 0.03909 1.49278 -1.60052 -0.00517 -0.09779 -0.8854 -0.96288 0 0 0 0 0 -0.09592 0.00193 0.37912 0 0.12098 0.60002 -0.77834 -0.11121 0.66088 -1.31925
THR_226 -3.97794 0.21444 3.66827 -0.11973 0.06579 0.06106 1.47716 -1.84741 -0 -0 -0.53656 -1.18614 0 0 0 0 0 0.10737 0.00635 0.13853 0 -0.27265 2.26335 -1.0874 -0.41663 0.61758 -0.82457
CYS:disulfide_227 -6.31071 0.87822 4.87263 -0.06232 8e-05 0.05459 2.87859 -2.60601 -0.00096 -0.00418 -1.31806 -0.38545 0 0 0 0 0.03894 0.05672 0.48598 0.88121 0 0.29984 0 3.6196 0.25506 0.60664 4.24041
MET_228 -7.01054 0.28163 5.8336 -0.33465 0.05811 0.11165 2.31306 -2.9472 -0 -0 -1.86816 -0.0668 0 0 0 0 0 0.2194 0.02654 1.75739 0 0.00657 0 0.60916 0.43104 0.62534 0.04615
MET_229 -7.2922 0.54248 6.58389 -0.22142 0.01543 0.07705 2.64459 -3.02423 -0.00863 -0.07342 -2.18473 -0.16694 0 0 0 0 0 -0.00096 0.43844 1.99778 0 0.06738 0 0.60916 0.05977 0.4575 0.52096
CYS_230 -6.90145 0.8724 5.05963 -0.04306 1e-05 0.01883 2.62397 -2.70393 -0 -0 -1.59647 -0.29679 0 0 0 0 0 0.17551 0.05084 0.28345 0 0.26348 0 3.6196 0.22971 0.65437 2.31011
TYR_231 -7.61359 0.78318 5.87037 -1.07794 0.12218 0.45896 2.5751 -3.14396 -0.03014 -0.28131 -1.50624 -0.29757 0 0 0 0 0 0.02177 0.05113 0 1.76783 -0.39715 0.01103 1.2797 0.18812 0.8148 -0.40375
LYS_232 -4.24865 0.17164 4.74896 -0.31237 0.03788 0.14604 2.14718 -2.1777 -0 -0 -1.69928 0.00525 0 0 -0.45182 0 0 -0.05851 0.00664 1.70893 0 -0.06838 0 -1.5107 -0.22412 0.57638 -1.20263
ARG_233 -6.40686 0.8031 5.86636 -0.47885 0.07943 0.27924 2.49787 -2.84902 -0.00743 -0.03623 -2.77592 0.19171 0 0 0 0 0 0.01994 0.21752 1.89922 0 -0.03353 0 -1.2888 -0.5164 0.44128 -2.09736
ASN_234 -7.60279 1.05049 6.37994 -0.25347 0.06262 0.45203 3.5822 -3.64875 -0.01476 -0.17533 -3.08681 -0.7334 0 0 -0.5144 0 0 -0.03359 0.00172 0 3.73991 0.14571 0 -0.93687 -0.22211 0.85352 -0.95413
ARG_235 -5.1201 0.79381 5.24163 -0.6461 0.09334 0.43865 1.91118 -2.50857 -0.02414 -0.21338 -2.37021 0.54975 0 0 -0.96622 0 0 -0.08035 0.1831 1.9622 0 -0.0902 0 -1.2888 -0.07818 0.86662 -1.34596
ALA_236 -3.78827 0.74762 3.17616 -0.02483 0.00013 0 2.48662 -1.99005 -0 -0 -2.29301 -0.37877 0 0 -1.11029 0 0 -0.04937 0 0 0 -0.1962 0 1.8394 -0.46279 0.55309 -1.49055
THR_237 -5.31907 0.47392 4.48653 -0.12383 0.03279 0.09144 2.85204 -2.36004 -0.01257 -0.10606 -2.89394 -0.71588 0 0 -1.41617 0 0 0.06028 0.02257 0.14603 0 0.98262 4.07812 -1.0874 0.70475 0.73203 0.62815
ARG_238 -2.9858 0.32911 2.7892 -0.69902 0.14994 0.54676 1.03008 -1.40362 -0.02009 -0.07771 -0.63785 -0.22851 0 0 -0.35944 0 0 0.12641 0.1655 1.86641 0 -0.17865 0 -1.2888 1.15019 0.67115 0.94526
VAL_239 -6.01064 0.80296 2.11726 -0.28771 0.28132 0.06547 1.66654 -1.94462 -0.00165 -0.02135 -1.47906 -0.19764 0 0 0 0 0 0.03921 0.0633 0.3987 0 -0.77886 0 1.9342 -0.1167 0.65996 -2.80932
GLU_240 -3.3158 0.26613 1.96538 -0.3655 0.08467 0.4877 0.59649 -1.07593 -0.03418 -0.20955 -0.73803 -0.53311 0 0 0 0 0 -0.00487 0.03784 0 3.83604 0.03856 0 -2.7348 -0.17841 0.5371 -1.34026
CYS_241 -6.06195 1.02279 3.13457 -0.04848 0 0.01446 2.52771 -1.79136 -0 -0 -2.49351 -0.9046 0 0 0 0 0 -0.01678 0.02152 0.75793 0 -0.31625 0 3.6196 0.14684 0.34485 -0.04267
THR_242 -3.21682 0.39674 2.08895 -0.10019 0.05161 0.07232 0.70153 -1.23997 -0 -0 -1.28183 -0.73135 0 0 -0.20615 0 0 0.37366 0.00049 0.09601 0 -0.57481 2.29173 -1.0874 -0.10139 0.64698 -1.8199
THR_243 -4.33728 0.5073 2.74944 -0.18441 0.10074 0.06673 2.3271 -1.71733 -0.00381 -0.01531 -2.72049 -1.20762 0 0 0 0 0 -0.01442 0.03027 0.31785 0 -0.07393 2.30375 -1.0874 0.11734 0.61082 -2.23067
ILE_244 -5.50891 0.51286 1.99678 -0.47134 0.38726 0.10292 1.01921 -1.69314 -0.00374 -0.01137 -0.8277 -0.06126 0 0 0 0 0 -0.07347 0.03094 0.2997 0 -0.70861 0 0.73287 0.18681 0.33985 -3.75036
VAL_245 -7.42319 0.93756 2.00632 -0.29105 0.22873 0.06997 1.99251 -2.24612 -0.00381 -0.01531 -1.61025 -0.44109 0 0 0 0 0 0.02218 0.03094 0.20394 0 -0.45943 0 1.9342 -0.14849 0.2559 -4.95648
ASN_246 -4.13184 0.41023 2.86777 -0.34354 0.05243 0.70254 1.3499 -1.60947 -0.00508 -0.01699 0.261 -0.85122 0 0 0 0 0 -0.08989 0.09835 0 1.80416 -1.03043 0 -0.93687 -0.47311 0.20984 -1.73223
GLY_247 -2.3645 0.23618 2.12772 -6e-05 0 0 0.74662 -1.25933 -0.00143 -0.00394 -0.65183 -0.383 0 0 -0.45634 0 0 -0.15128 0 0 0 -1.48394 0 0.83697 -0.97697 0.21987 -3.56525
VAL_248 -5.81954 0.3956 4.14594 -0.27289 0.17897 0.05383 2.49963 -2.50641 -0 -0 -2.23635 -0.04521 0 0 0 0 0 -0.05082 0.00032 0.17815 0 -0.56398 0 1.9342 -0.69383 0.29934 -2.50304
ARG_249 -4.57815 0.28718 3.02854 -0.70146 0.21648 0.50093 0.97198 -1.57012 -0.01178 -0.10133 -1.01238 0.21114 0 0 -0.45634 0 0 -0.03564 0.05907 3.33807 0 -0.04608 0 -1.2888 -0.33925 0.42338 -1.10456
ARG_250 -7.54713 0.33324 5.89181 -0.57811 0.11539 0.27845 2.8 -2.89705 -0.01035 -0.09738 -2.38489 0.21856 0 0 0 0 0 0.00989 0.10996 2.24669 0 -0.2153 0 -1.2888 -0.22694 0.43162 -2.81034
SER_251 -3.50676 0.57457 2.15698 -0.02496 0 0.05813 1.08631 -1.30203 -0.01409 -0.13184 -0.71827 -0.6099 0 0 0 0 0 0.0931 0.0043 0.18817 0 -0.44427 0.60626 -0.77834 -0.29903 0.3626 -2.69905
PHE_252 -11.0114 1.90374 2.66066 -0.7284 0.06436 0.04684 2.88149 -2.74629 -0 -0 -1.9281 -0.49979 0 0 0 0 0 -0.02714 0.27611 0 1.8802 -0.25273 0 1.0402 0.07831 0.428 -5.93395
TYR_253 -9.50544 1.00089 4.10517 -0.87309 0.12309 0.20445 2.08676 -2.90063 -0.04242 -0.358 -1.73336 -0.45593 0 0 -0.66532 0 0 -0.04663 0.02165 0 2.38584 -0.00608 0 1.2797 0.11113 0.44379 -4.82444
VAL_254 -6.63198 0.29899 1.87062 -0.2802 0.16075 0.06364 1.49227 -1.96217 -0.01557 -0.13726 -1.06201 -0.35126 0 0 0 0 0 -0.01681 0.02926 0.16241 0 -0.42628 0 1.9342 -0.24372 0.36815 -4.74697
TYR_255 -10.5733 1.02615 3.30219 -0.83174 0.11753 0.10838 2.25523 -2.9902 -0.00121 -0.00681 -1.87506 -0.3562 0 0 -0.76522 -0.40473 0 0.05525 0.07457 0 2.70082 -0.0472 0.07743 1.2797 -0.30185 0.36759 -6.78868
ALA_256 -5.0926 0.73043 1.8651 -0.02119 0 0 1.26823 -1.96827 -0.00121 -0.00685 -0.383 -0.41 0 0 -0.67422 0 0 0.00485 0 0 0 -0.48572 0 1.8394 -0.22378 0.32381 -3.23504
ASN_257 -4.53177 0.18577 3.23545 -0.18249 0.05216 0.29938 1.31388 -1.76524 -0.04626 -0.24801 -0.9455 -0.5134 0 0 0 -0.40473 0 -0.05332 0.01003 0 2.14008 -0.6639 0 -0.93687 -0.30385 0.35121 -3.00737
GLY:CtermProteinFull_258 -2.54791 0.176 2.98216 -0.00033 0 0 0.77612 -1.28988 -0.0269 -0.17456 -1.40986 0.27204 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3045 0.27967 -0.43097
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

